data_nef_c15740_2k36 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ALA middle . . 3 A 3 THR middle . . 4 A 4 LYS middle . . 5 A 5 LEU middle . . 6 A 6 ASP middle . . 7 A 7 TYR middle . . 8 A 8 GLU middle . . 9 A 9 ASP middle . . 10 A 10 ALA middle . . 11 A 11 VAL middle . . 12 A 12 PHE middle . . 13 A 13 TYR middle . . 14 A 14 PHE middle . . 15 A 15 VAL middle . . 16 A 16 ASP middle . . 17 A 17 ASP middle . . 18 A 18 ASP middle . . 19 A 19 LYS middle . . 20 A 20 ILE middle . . 21 A 21 CYS middle . . 22 A 22 SER middle . . 23 A 23 ARG middle . . 24 A 24 ASP middle . . 25 A 25 SER middle . . 26 A 26 ILE middle . . 27 A 27 ILE middle . . 28 A 28 ASP middle . . 29 A 29 LEU middle . . 30 A 30 ILE middle . . 31 A 31 ASP middle . . 32 A 32 GLU middle . . 33 A 33 TYR middle . . 34 A 34 ILE middle . . 35 A 35 THR middle . . 36 A 36 TRP middle . . 37 A 37 ARG middle . . 38 A 38 ASN middle . . 39 A 39 HIS middle . . 40 A 40 VAL middle . . 41 A 41 ILE middle . . 42 A 42 VAL middle . . 43 A 43 PHE middle . . 44 A 44 ASN middle . . 45 A 45 LYS middle . . 46 A 46 ASP middle . . 47 A 47 ILE middle . . 48 A 48 THR middle . . 49 A 49 SER middle . . 50 A 50 CYS middle . . 51 A 51 GLY middle . false 52 A 52 ARG middle . . 53 A 53 LEU middle . . 54 A 54 TYR middle . . 55 A 55 LYS middle . . 56 A 56 GLU middle . . 57 A 57 LEU middle . . 58 A 58 MET middle . . 59 A 59 LYS middle . . 60 A 60 PHE middle . . 61 A 61 ASP middle . . 62 A 62 ASP middle . . 63 A 63 VAL middle . . 64 A 64 ALA middle . . 65 A 65 ILE middle . . 66 A 66 ARG middle . . 67 A 67 TYR middle . . 68 A 68 TYR middle . . 69 A 69 GLY middle . false 70 A 70 ILE middle . . 71 A 71 ASP middle . . 72 A 72 LYS middle . . 73 A 73 ILE middle . . 74 A 74 ASN middle . . 75 A 75 GLU middle . . 76 A 76 ILE middle . . 77 A 77 VAL middle . . 78 A 78 GLU middle . . 79 A 79 ALA middle . . 80 A 80 MET middle . . 81 A 81 SER middle . . 82 A 82 GLU middle . . 83 A 83 GLY middle . false 84 A 84 ASP middle . . 85 A 85 HIS middle . . 86 A 86 TYR middle . . 87 A 87 ILE middle . . 88 A 88 ASN middle . . 89 A 89 PHE middle . . 90 A 90 THR middle . . 91 A 91 LYS middle . . 92 A 92 VAL middle . . 93 A 93 HIS middle . . 94 A 94 ASP middle . . 95 A 95 GLN middle . . 96 A 96 GLU middle . . 97 A 97 SER middle . . 98 A 98 LEU middle . . 99 A 99 PHE middle . . 100 A 100 ALA middle . . 101 A 101 THR middle . . 102 A 102 ILE middle . . 103 A 103 GLY middle . false 104 A 104 ILE middle . . 105 A 105 CYS middle . . 106 A 106 ALA middle . . 107 A 107 LYS middle . . 108 A 108 ILE middle . . 109 A 109 THR middle . . 110 A 110 GLU middle . . 111 A 111 HIS middle . . 112 A 112 TRP middle . . 113 A 113 GLY middle . false 114 A 114 TYR middle . . 115 A 115 LYS middle . . 116 A 116 LYS middle . . 117 A 117 ILE middle . . 118 A 118 SER middle . . 119 A 119 GLU middle . . 120 A 120 SER middle . . 121 A 121 ARG middle . . 122 A 122 PHE middle . . 123 A 123 GLN middle . . 124 A 124 SER middle . . 125 A 125 LEU middle . . 126 A 126 GLY middle . false 127 A 127 ASN middle . . 128 A 128 ILE middle . . 129 A 129 THR middle . . 130 A 130 ASP middle . . 131 A 131 LEU middle . . 132 A 132 MET middle . . 133 A 133 THR middle . . 134 A 134 ASP middle . . 135 A 135 ASP middle . . 136 A 136 ASN middle . . 137 A 137 ILE middle . . 138 A 138 ASN middle . . 139 A 139 ILE middle . . 140 A 140 LEU middle . . 141 A 141 ILE middle . . 142 A 142 LEU middle . . 143 A 143 PHE middle . . 144 A 144 LEU middle . . 145 A 145 GLU middle . . 146 A 146 LYS middle . . 147 A 147 LYS middle . . 148 A 148 LEU middle . . 149 A 149 ASN end . . stop_ save_ save_K7D8_SHIFT_LIST_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode K7D8_SHIFT_LIST_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 6 ALA C C 13 178.150 0.0447 A 6 ALA CA C 13 52.860 0.0447 A 6 ALA CB C 13 19.498 0.0447 A 7 MET H H 1 8.597 0.0070 A 7 MET C C 13 176.691 0.0447 A 7 MET CA C 13 56.345 0.0447 A 7 MET CB C 13 32.799 0.0447 A 7 MET N N 15 119.862 0.0160 A 8 GLU H H 1 8.577 0.0070 A 8 GLU HA H 1 3.668 0.0080 A 8 GLU HB2 H 1 1.869 0.0150 A 8 GLU HB3 H 1 1.852 0.0230 A 8 GLU HG2 H 1 2.180 0.0050 A 8 GLU HG3 H 1 2.051 0.0050 A 8 GLU C C 13 176.292 0.0447 A 8 GLU CA C 13 57.913 0.0960 A 8 GLU CB C 13 29.539 0.0590 A 8 GLU CG C 13 36.195 0.0720 A 8 GLU N N 15 121.084 0.0250 A 9 ASP H H 1 8.012 0.0050 A 9 ASP HA H 1 4.527 0.0100 A 9 ASP HB2 H 1 2.597 0.0250 A 9 ASP HB3 H 1 2.578 0.0090 A 9 ASP C C 13 175.569 0.0447 A 9 ASP CA C 13 53.885 0.0980 A 9 ASP CB C 13 40.556 0.1070 A 9 ASP N N 15 118.922 0.0330 A 10 ALA H H 1 7.521 0.0050 A 10 ALA HA H 1 3.987 0.0070 A 10 ALA HB% H 1 1.102 0.0030 A 10 ALA C C 13 175.823 0.0447 A 10 ALA CA C 13 52.498 0.0660 A 10 ALA CB C 13 19.609 0.0380 A 10 ALA N N 15 123.502 0.0390 A 11 VAL H H 1 7.678 0.0040 A 11 VAL HA H 1 3.733 0.0050 A 11 VAL HB H 1 1.523 0.0040 A 11 VAL HG1% H 1 0.663 0.0080 A 11 VAL HG2% H 1 0.269 0.0040 A 11 VAL C C 13 173.870 0.0447 A 11 VAL CA C 13 61.404 0.0820 A 11 VAL CB C 13 33.433 0.1570 A 11 VAL CG1 C 13 20.732 0.0870 A 11 VAL CG2 C 13 20.404 0.1040 A 11 VAL N N 15 120.853 0.0170 A 12 PHE H H 1 8.076 0.0020 A 12 PHE HA H 1 4.416 0.0020 A 12 PHE HB2 H 1 3.016 0.0150 A 12 PHE HB3 H 1 2.642 0.0020 A 12 PHE HDx H 1 7.259 0.0130 A 12 PHE HDy H 1 7.259 0.0130 A 12 PHE HEx H 1 6.882 0.0180 A 12 PHE HEy H 1 6.882 0.0180 A 12 PHE HZ H 1 6.672 0.0120 A 12 PHE C C 13 175.600 0.0447 A 12 PHE CA C 13 56.764 0.0020 A 12 PHE CB C 13 39.973 0.0780 A 12 PHE CDx C 13 132.709 0.0447 A 12 PHE CDy C 13 132.709 0.0447 A 12 PHE CEx C 13 131.691 0.0447 A 12 PHE CEy C 13 131.691 0.0447 A 12 PHE CZ C 13 132.598 0.0447 A 12 PHE N N 15 125.255 0.0260 A 13 TYR H H 1 10.825 0.0070 A 13 TYR HA H 1 3.978 0.0060 A 13 TYR HB2 H 1 2.301 0.0060 A 13 TYR HB3 H 1 2.132 0.0030 A 13 TYR C C 13 178.584 0.0447 A 13 TYR CA C 13 61.178 0.0800 A 13 TYR CB C 13 38.676 0.0670 A 13 TYR N N 15 125.540 0.0290 A 14 PHE H H 1 10.520 0.0050 A 14 PHE HA H 1 4.830 0.0060 A 14 PHE HB2 H 1 3.396 0.0090 A 14 PHE HB3 H 1 3.072 0.1540 A 14 PHE HDx H 1 7.463 0.0070 A 14 PHE HDy H 1 7.463 0.0070 A 14 PHE HEx H 1 7.288 0.0110 A 14 PHE HEy H 1 7.288 0.0110 A 14 PHE HZ H 1 7.298 0.0070 A 14 PHE C C 13 176.440 0.0447 A 14 PHE CA C 13 57.728 0.0220 A 14 PHE CB C 13 40.566 0.1600 A 14 PHE CDx C 13 132.575 0.0447 A 14 PHE CDy C 13 132.575 0.0447 A 14 PHE CEx C 13 130.854 0.0447 A 14 PHE CEy C 13 130.854 0.0447 A 14 PHE CZ C 13 129.503 0.0447 A 14 PHE N N 15 119.054 0.0420 A 15 VAL H H 1 6.222 0.0050 A 15 VAL HA H 1 1.579 0.0090 A 15 VAL HB H 1 1.292 0.0060 A 15 VAL HG1% H 1 0.647 0.0040 A 15 VAL HG2% H 1 0.267 0.0050 A 15 VAL C C 13 172.957 0.0447 A 15 VAL CA C 13 62.956 0.0470 A 15 VAL CB C 13 31.558 0.0590 A 15 VAL CG1 C 13 18.838 0.0320 A 15 VAL CG2 C 13 21.255 0.0490 A 15 VAL N N 15 118.935 0.0200 A 16 ASP H H 1 7.981 0.0040 A 16 ASP HA H 1 4.730 0.0110 A 16 ASP HB2 H 1 2.720 0.0110 A 16 ASP HB3 H 1 2.318 0.0050 A 16 ASP C C 13 176.661 0.0447 A 16 ASP CA C 13 54.000 0.0270 A 16 ASP CB C 13 41.835 0.0940 A 16 ASP N N 15 117.385 0.0370 A 17 ASP H H 1 7.413 0.0110 A 17 ASP HA H 1 4.440 0.0050 A 17 ASP HB2 H 1 2.965 0.0090 A 17 ASP HB3 H 1 2.736 0.0140 A 17 ASP C C 13 177.147 0.0447 A 17 ASP CA C 13 56.086 0.0860 A 17 ASP CB C 13 40.997 0.1700 A 17 ASP N N 15 122.077 0.0180 A 18 ASP H H 1 9.039 0.0060 A 18 ASP HA H 1 4.891 0.0090 A 18 ASP HB2 H 1 2.913 0.0160 A 18 ASP HB3 H 1 2.558 0.0050 A 18 ASP C C 13 173.757 0.0447 A 18 ASP CA C 13 54.274 0.0500 A 18 ASP CB C 13 42.662 0.0770 A 18 ASP N N 15 120.699 0.0350 A 19 LYS H H 1 7.377 0.0050 A 19 LYS HA H 1 4.645 0.0060 A 19 LYS HB2 H 1 1.883 0.0040 A 19 LYS HB3 H 1 1.753 0.0080 A 19 LYS HD2 H 1 1.688 0.0220 A 19 LYS HD3 H 1 1.687 0.0230 A 19 LYS HE2 H 1 2.997 0.0110 A 19 LYS HE3 H 1 2.998 0.0130 A 19 LYS HG2 H 1 1.381 0.0060 A 19 LYS HG3 H 1 1.380 0.0060 A 19 LYS C C 13 175.073 0.0447 A 19 LYS CA C 13 53.927 0.0430 A 19 LYS CB C 13 35.354 0.0480 A 19 LYS CD C 13 28.972 0.1280 A 19 LYS CE C 13 42.188 0.0530 A 19 LYS CG C 13 24.219 0.1080 A 19 LYS N N 15 117.160 0.0200 A 20 ILE H H 1 8.442 0.0050 A 20 ILE HA H 1 3.848 0.0140 A 20 ILE HB H 1 1.584 0.0100 A 20 ILE HD1% H 1 0.889 0.0090 A 20 ILE HG12 H 1 1.600 0.0080 A 20 ILE HG13 H 1 1.572 0.0290 A 20 ILE HG2% H 1 0.903 0.0100 A 20 ILE C C 13 173.320 0.0447 A 20 ILE CA C 13 60.825 0.0790 A 20 ILE CB C 13 39.471 0.0550 A 20 ILE CD1 C 13 16.210 0.0650 A 20 ILE CG1 C 13 28.508 0.1320 A 20 ILE CG2 C 13 17.310 0.0860 A 20 ILE N N 15 119.222 0.0280 A 21 CYS H H 1 6.458 0.0100 A 21 CYS HA H 1 4.798 0.0130 A 21 CYS HB2 H 1 3.280 0.0060 A 21 CYS HB3 H 1 2.615 0.0050 A 21 CYS C C 13 172.811 0.0447 A 21 CYS CA C 13 55.104 0.0180 A 21 CYS CB C 13 30.790 0.0580 A 21 CYS N N 15 119.997 0.0400 A 22 SER H H 1 8.390 0.0060 A 22 SER HA H 1 4.327 0.0060 A 22 SER HB2 H 1 4.123 0.0040 A 22 SER HB3 H 1 3.883 0.0090 A 22 SER C C 13 176.303 0.0447 A 22 SER CA C 13 57.950 0.0660 A 22 SER CB C 13 63.969 0.0510 A 22 SER N N 15 112.622 0.0160 A 23 ARG H H 1 8.966 0.0150 A 23 ARG HA H 1 3.855 0.0100 A 23 ARG HB2 H 1 1.914 0.0160 A 23 ARG HB3 H 1 1.749 0.0090 A 23 ARG HD2 H 1 3.225 0.0120 A 23 ARG HD3 H 1 3.223 0.0120 A 23 ARG HG2 H 1 1.677 0.0180 A 23 ARG HG3 H 1 1.602 0.0710 A 23 ARG C C 13 177.897 0.0447 A 23 ARG CA C 13 59.742 0.0660 A 23 ARG CB C 13 29.718 0.1620 A 23 ARG CD C 13 43.284 0.2240 A 23 ARG CG C 13 27.575 0.0920 A 23 ARG N N 15 125.291 0.0270 A 24 ASP H H 1 8.224 0.0050 A 24 ASP HA H 1 4.472 0.0130 A 24 ASP HB2 H 1 2.759 0.0410 A 24 ASP HB3 H 1 2.673 0.0330 A 24 ASP C C 13 176.883 0.0447 A 24 ASP CA C 13 55.989 0.2310 A 24 ASP CB C 13 40.154 0.1880 A 24 ASP N N 15 115.435 0.0330 A 25 SER H H 1 7.865 0.0070 A 25 SER HA H 1 4.841 0.0110 A 25 SER HB2 H 1 4.367 0.0090 A 25 SER HB3 H 1 3.831 0.0110 A 25 SER C C 13 173.468 0.0447 A 25 SER CA C 13 59.347 0.0610 A 25 SER CB C 13 65.714 0.0380 A 25 SER N N 15 115.102 0.0190 A 26 ILE H H 1 7.228 0.0060 A 26 ILE HA H 1 3.567 0.0090 A 26 ILE HB H 1 2.139 0.0100 A 26 ILE HD1% H 1 0.539 0.0070 A 26 ILE HG12 H 1 1.657 0.0520 A 26 ILE HG13 H 1 1.389 0.0100 A 26 ILE HG2% H 1 0.846 0.0080 A 26 ILE C C 13 176.303 0.0447 A 26 ILE CA C 13 62.100 0.0750 A 26 ILE CB C 13 35.152 0.0630 A 26 ILE CD1 C 13 9.760 0.0460 A 26 ILE CG1 C 13 27.957 0.0900 A 26 ILE CG2 C 13 19.378 0.0550 A 26 ILE N N 15 121.947 0.0260 A 27 ILE H H 1 8.298 0.0040 A 27 ILE HA H 1 3.426 0.0100 A 27 ILE HB H 1 1.853 0.0070 A 27 ILE HD1% H 1 0.966 0.0190 A 27 ILE HG12 H 1 1.677 0.0050 A 27 ILE HG13 H 1 0.899 0.1900 A 27 ILE HG2% H 1 0.866 0.0070 A 27 ILE C C 13 176.769 0.0447 A 27 ILE CA C 13 67.055 0.0670 A 27 ILE CB C 13 36.835 0.0760 A 27 ILE CD1 C 13 13.786 0.0440 A 27 ILE CG1 C 13 30.861 0.0950 A 27 ILE CG2 C 13 17.577 0.0490 A 27 ILE N N 15 120.369 0.0940 A 28 ASP H H 1 7.634 0.0030 A 28 ASP HA H 1 4.445 0.0070 A 28 ASP HB2 H 1 2.970 0.0150 A 28 ASP HB3 H 1 2.968 0.0140 A 28 ASP C C 13 178.957 0.0447 A 28 ASP CA C 13 57.580 0.1330 A 28 ASP CB C 13 40.086 0.0720 A 28 ASP N N 15 119.261 0.0270 A 29 LEU H H 1 8.510 0.0080 A 29 LEU HA H 1 4.057 0.0080 A 29 LEU HB2 H 1 2.084 0.0130 A 29 LEU HB3 H 1 0.928 0.0070 A 29 LEU HD1% H 1 0.800 0.0160 A 29 LEU HD2% H 1 0.730 0.0190 A 29 LEU HG H 1 1.216 0.0100 A 29 LEU C C 13 176.868 0.0447 A 29 LEU CA C 13 58.429 0.0970 A 29 LEU CB C 13 40.318 0.1190 A 29 LEU CD1 C 13 23.895 0.0620 A 29 LEU CD2 C 13 26.098 0.0800 A 29 LEU CG C 13 27.736 0.0520 A 29 LEU N N 15 121.633 0.0420 A 30 ILE H H 1 7.992 0.0100 A 30 ILE HA H 1 3.786 0.0100 A 30 ILE HB H 1 2.116 0.0130 A 30 ILE HD1% H 1 0.684 0.0100 A 30 ILE HG12 H 1 1.824 0.1430 A 30 ILE HG13 H 1 1.361 0.0210 A 30 ILE HG2% H 1 0.911 0.0180 A 30 ILE C C 13 177.342 0.0447 A 30 ILE CA C 13 62.511 0.1060 A 30 ILE CB C 13 35.228 0.1000 A 30 ILE CD1 C 13 8.965 0.0350 A 30 ILE CG1 C 13 26.697 0.1120 A 30 ILE CG2 C 13 17.481 0.1680 A 30 ILE N N 15 117.624 0.0770 A 31 ASP H H 1 8.308 0.0100 A 31 ASP HA H 1 4.438 0.0070 A 31 ASP HB2 H 1 2.920 0.0170 A 31 ASP HB3 H 1 2.804 0.0070 A 31 ASP C C 13 178.921 0.0447 A 31 ASP CA C 13 57.893 0.2060 A 31 ASP CB C 13 42.630 0.1070 A 31 ASP N N 15 118.533 0.0700 A 32 GLU H H 1 8.740 0.0040 A 32 GLU HA H 1 4.434 0.0040 A 32 GLU HB2 H 1 2.615 0.0080 A 32 GLU HB3 H 1 2.615 0.0080 A 32 GLU HG2 H 1 3.233 0.0060 A 32 GLU HG3 H 1 2.794 0.0070 A 32 GLU C C 13 177.507 0.0447 A 32 GLU CA C 13 59.751 0.0820 A 32 GLU CB C 13 29.603 0.0530 A 32 GLU CG C 13 37.755 0.0730 A 32 GLU N N 15 118.703 0.0430 A 33 TYR H H 1 9.120 0.0050 A 33 TYR HA H 1 4.142 0.0250 A 33 TYR HB2 H 1 2.954 0.0150 A 33 TYR HB3 H 1 2.618 0.0110 A 33 TYR HDx H 1 5.794 0.0190 A 33 TYR HDy H 1 5.794 0.0190 A 33 TYR HEx H 1 6.679 0.0050 A 33 TYR HEy H 1 6.679 0.0050 A 33 TYR C C 13 176.800 0.0447 A 33 TYR CA C 13 60.791 0.0650 A 33 TYR CB C 13 38.781 0.1420 A 33 TYR CDx C 13 133.562 0.0447 A 33 TYR CDy C 13 133.562 0.0447 A 33 TYR CEx C 13 118.102 0.0447 A 33 TYR CEy C 13 118.102 0.0447 A 33 TYR N N 15 124.071 0.0350 A 34 ILE H H 1 8.245 0.0060 A 34 ILE HA H 1 3.330 0.0020 A 34 ILE HB H 1 2.219 0.0090 A 34 ILE HD1% H 1 0.863 0.0130 A 34 ILE HG12 H 1 1.660 0.0170 A 34 ILE HG13 H 1 1.658 0.0150 A 34 ILE HG2% H 1 0.899 0.0140 A 34 ILE C C 13 179.166 0.0447 A 34 ILE CA C 13 64.267 0.0540 A 34 ILE CB C 13 37.332 0.0950 A 34 ILE CD1 C 13 12.227 0.0447 A 34 ILE CG1 C 13 28.774 0.0510 A 34 ILE CG2 C 13 18.676 0.0260 A 34 ILE N N 15 118.293 0.0330 A 35 THR H H 1 7.852 0.0080 A 35 THR HA H 1 4.178 0.0110 A 35 THR HB H 1 4.807 0.0150 A 35 THR HG2% H 1 1.451 0.0030 A 35 THR C C 13 176.845 0.0447 A 35 THR CA C 13 67.433 0.0370 A 35 THR CB C 13 67.912 0.0050 A 35 THR CG2 C 13 21.961 0.0447 A 35 THR N N 15 118.552 0.1120 A 36 TRP H H 1 9.751 0.0060 A 36 TRP HA H 1 3.827 0.0070 A 36 TRP HB2 H 1 3.616 0.0140 A 36 TRP HB3 H 1 3.114 0.0120 A 36 TRP HD1 H 1 5.393 0.0080 A 36 TRP HE1 H 1 9.926 0.0030 A 36 TRP HE3 H 1 7.124 0.0130 A 36 TRP HH2 H 1 7.643 0.0090 A 36 TRP HZ2 H 1 7.185 0.0070 A 36 TRP HZ3 H 1 7.205 0.0020 A 36 TRP C C 13 176.770 0.0447 A 36 TRP CA C 13 62.599 0.0930 A 36 TRP CB C 13 27.434 0.0860 A 36 TRP CD1 C 13 124.981 0.0447 A 36 TRP CE3 C 13 119.990 0.0447 A 36 TRP CH2 C 13 125.821 0.0447 A 36 TRP CZ2 C 13 113.942 0.0447 A 36 TRP CZ3 C 13 121.590 0.0447 A 36 TRP N N 15 128.584 0.0510 A 36 TRP NE1 N 15 130.108 0.0280 A 37 ARG H H 1 7.943 0.0070 A 37 ARG HA H 1 3.589 0.0050 A 37 ARG HB2 H 1 1.879 0.0020 A 37 ARG HB3 H 1 1.673 0.0220 A 37 ARG HG2 H 1 1.352 0.0040 A 37 ARG HG3 H 1 1.225 0.0170 A 37 ARG C C 13 178.125 0.0447 A 37 ARG CA C 13 55.701 0.0260 A 37 ARG CB C 13 26.949 0.0670 A 37 ARG CG C 13 26.498 0.0090 A 37 ARG N N 15 114.915 0.0300 A 38 ASN H H 1 7.089 0.0080 A 38 ASN HA H 1 4.376 0.0100 A 38 ASN HB2 H 1 3.133 0.0130 A 38 ASN HB3 H 1 3.129 0.0120 A 38 ASN HD21 H 1 7.715 0.0120 A 38 ASN HD22 H 1 7.625 0.0113 A 38 ASN C C 13 175.591 0.0447 A 38 ASN CA C 13 57.311 0.0280 A 38 ASN CB C 13 41.434 0.0480 A 38 ASN N N 15 115.709 0.0360 A 38 ASN ND2 N 15 110.709 0.0670 A 39 HIS H H 1 8.722 0.0070 A 39 HIS HA H 1 4.090 0.0050 A 39 HIS HB2 H 1 3.377 0.0210 A 39 HIS HB3 H 1 3.367 0.0160 A 39 HIS HD2 H 1 6.883 0.0140 A 39 HIS C C 13 176.973 0.0447 A 39 HIS CA C 13 60.692 0.1050 A 39 HIS CB C 13 31.338 0.0900 A 39 HIS CD2 C 13 120.470 0.0447 A 39 HIS N N 15 122.161 0.0270 A 40 VAL H H 1 8.651 0.0050 A 40 VAL HA H 1 3.315 0.0130 A 40 VAL HB H 1 1.448 0.0040 A 40 VAL HG1% H 1 0.089 0.0190 A 40 VAL HG2% H 1 0.046 0.0140 A 40 VAL C C 13 177.248 0.0447 A 40 VAL CA C 13 65.216 0.0900 A 40 VAL CB C 13 30.974 0.0640 A 40 VAL CG1 C 13 20.443 0.0650 A 40 VAL CG2 C 13 19.536 0.0300 A 40 VAL N N 15 112.753 0.0460 A 41 ILE H H 1 6.690 0.0070 A 41 ILE HA H 1 3.826 0.0120 A 41 ILE HB H 1 1.927 0.0130 A 41 ILE HD1% H 1 0.545 0.0050 A 41 ILE HG12 H 1 1.723 0.0100 A 41 ILE HG13 H 1 1.230 0.0070 A 41 ILE HG2% H 1 0.202 0.0090 A 41 ILE C C 13 179.209 0.0447 A 41 ILE CA C 13 60.426 0.0700 A 41 ILE CB C 13 36.465 0.1350 A 41 ILE CD1 C 13 8.242 0.0390 A 41 ILE CG1 C 13 26.535 0.0720 A 41 ILE CG2 C 13 16.209 0.0550 A 41 ILE N N 15 117.578 0.0280 A 42 VAL H H 1 7.893 0.0090 A 42 VAL HA H 1 3.233 0.0080 A 42 VAL HB H 1 1.437 0.0100 A 42 VAL HG1% H 1 0.783 0.0090 A 42 VAL HG2% H 1 0.005 0.0060 A 42 VAL C C 13 177.430 0.0447 A 42 VAL CA C 13 66.434 0.0960 A 42 VAL CB C 13 32.005 0.1230 A 42 VAL CG1 C 13 23.273 0.0520 A 42 VAL CG2 C 13 20.827 0.0630 A 42 VAL N N 15 120.518 0.0330 A 43 PHE H H 1 7.975 0.0060 A 43 PHE HA H 1 4.527 0.0080 A 43 PHE HB2 H 1 3.310 0.0090 A 43 PHE HB3 H 1 2.150 0.0080 A 43 PHE HDx H 1 6.870 0.0080 A 43 PHE HDy H 1 6.870 0.0080 A 43 PHE HEx H 1 7.148 0.0080 A 43 PHE HEy H 1 7.148 0.0080 A 43 PHE C C 13 174.283 0.0447 A 43 PHE CA C 13 57.898 0.0560 A 43 PHE CB C 13 37.989 0.0730 A 43 PHE CDx C 13 130.585 0.0447 A 43 PHE CDy C 13 130.585 0.0447 A 43 PHE CEx C 13 133.427 0.0447 A 43 PHE CEy C 13 133.427 0.0447 A 43 PHE N N 15 112.836 0.0160 A 44 ASN H H 1 7.356 0.0070 A 44 ASN HA H 1 4.403 0.0060 A 44 ASN HB2 H 1 3.051 0.0070 A 44 ASN HB3 H 1 2.649 0.0070 A 44 ASN HD21 H 1 7.521 0.0110 A 44 ASN HD22 H 1 6.761 0.0070 A 44 ASN C C 13 174.779 0.0447 A 44 ASN CA C 13 54.281 0.1020 A 44 ASN CB C 13 37.101 0.0920 A 44 ASN N N 15 118.028 0.0210 A 44 ASN ND2 N 15 112.281 0.0540 A 45 LYS H H 1 8.497 0.0080 A 45 LYS HA H 1 4.484 0.0150 A 45 LYS HB2 H 1 2.010 0.0130 A 45 LYS HB3 H 1 1.444 0.0040 A 45 LYS HD2 H 1 1.687 0.0070 A 45 LYS HD3 H 1 1.685 0.0070 A 45 LYS HG2 H 1 1.447 0.0070 A 45 LYS HG3 H 1 1.298 0.0050 A 45 LYS C C 13 175.247 0.0447 A 45 LYS CA C 13 54.464 0.0640 A 45 LYS CB C 13 33.926 0.1020 A 45 LYS CD C 13 28.877 0.0920 A 45 LYS CE C 13 41.937 0.0110 A 45 LYS CG C 13 24.983 0.1200 A 45 LYS N N 15 117.508 0.0240 A 46 ASP H H 1 8.294 0.0080 A 46 ASP HA H 1 4.634 0.0040 A 46 ASP HB2 H 1 2.974 0.0050 A 46 ASP HB3 H 1 2.661 0.0030 A 46 ASP C C 13 177.852 0.0447 A 46 ASP CA C 13 53.484 0.0260 A 46 ASP CB C 13 41.170 0.0390 A 46 ASP N N 15 118.746 0.0420 A 47 ILE H H 1 8.629 0.0110 A 47 ILE HA H 1 4.137 0.0060 A 47 ILE HB H 1 1.832 0.0110 A 47 ILE HD1% H 1 0.843 0.0200 A 47 ILE HG12 H 1 1.488 0.0080 A 47 ILE HG13 H 1 1.488 0.0080 A 47 ILE HG2% H 1 0.907 0.0160 A 47 ILE C C 13 174.813 0.0447 A 47 ILE CA C 13 63.056 0.0890 A 47 ILE CB C 13 38.926 0.3450 A 47 ILE CD1 C 13 14.478 0.0870 A 47 ILE CG1 C 13 29.085 0.1200 A 47 ILE CG2 C 13 17.295 0.1000 A 47 ILE N N 15 128.962 0.0220 A 48 THR H H 1 8.392 0.0070 A 48 THR HA H 1 4.417 0.0080 A 48 THR HB H 1 4.419 0.0090 A 48 THR HG2% H 1 1.283 0.0040 A 48 THR C C 13 176.169 0.0447 A 48 THR CA C 13 62.556 0.0950 A 48 THR CB C 13 69.404 0.0800 A 48 THR CG2 C 13 22.061 0.0540 A 48 THR N N 15 109.128 0.0250 A 49 SER H H 1 7.724 0.0260 A 49 SER HA H 1 4.702 0.0070 A 49 SER HB2 H 1 4.130 0.0040 A 49 SER HB3 H 1 3.919 0.0080 A 49 SER C C 13 173.100 0.0447 A 49 SER CA C 13 56.877 0.0560 A 49 SER CB C 13 62.068 0.0750 A 49 SER N N 15 119.282 0.0950 A 50 CYS H H 1 7.778 0.0230 A 50 CYS HA H 1 4.703 0.0110 A 50 CYS HB2 H 1 2.902 0.0110 A 50 CYS HB3 H 1 2.727 0.0140 A 50 CYS C C 13 173.876 0.0447 A 50 CYS CA C 13 55.950 0.0660 A 50 CYS CB C 13 29.158 0.0740 A 50 CYS N N 15 119.060 0.0480 A 51 GLY H H 1 8.950 0.0070 A 51 GLY HA2 H 1 4.362 0.0070 A 51 GLY HA3 H 1 3.370 0.0020 A 51 GLY C C 13 173.681 0.0447 A 51 GLY CA C 13 43.892 0.0690 A 51 GLY N N 15 106.960 0.0340 A 52 ARG H H 1 9.161 0.0050 A 52 ARG HA H 1 3.793 0.0100 A 52 ARG HB2 H 1 1.924 0.0120 A 52 ARG HB3 H 1 1.737 0.0110 A 52 ARG HD2 H 1 3.224 0.0100 A 52 ARG HD3 H 1 3.224 0.0100 A 52 ARG HG2 H 1 1.938 0.0090 A 52 ARG HG3 H 1 1.606 0.0050 A 52 ARG C C 13 178.653 0.0447 A 52 ARG CA C 13 59.763 0.0830 A 52 ARG CB C 13 31.042 0.1190 A 52 ARG CD C 13 43.533 0.0430 A 52 ARG CG C 13 28.209 0.0960 A 52 ARG N N 15 115.139 0.0270 A 53 LEU H H 1 7.917 0.0090 A 53 LEU HA H 1 3.913 0.0130 A 53 LEU HB2 H 1 2.101 0.0090 A 53 LEU HB3 H 1 0.996 0.0090 A 53 LEU HD1% H 1 1.006 0.0090 A 53 LEU HD2% H 1 0.729 0.0150 A 53 LEU HG H 1 1.411 0.0080 A 53 LEU C C 13 177.031 0.0447 A 53 LEU CA C 13 58.943 0.0870 A 53 LEU CB C 13 40.963 0.1330 A 53 LEU CD1 C 13 26.348 0.0880 A 53 LEU CD2 C 13 23.931 0.0550 A 53 LEU CG C 13 27.356 0.1090 A 53 LEU N N 15 119.133 0.0710 A 54 TYR H H 1 9.544 0.0060 A 54 TYR HA H 1 3.778 0.0090 A 54 TYR HB2 H 1 2.983 0.0190 A 54 TYR HB3 H 1 2.670 0.0210 A 54 TYR C C 13 179.171 0.0447 A 54 TYR CA C 13 60.815 0.0920 A 54 TYR CB C 13 37.528 0.1060 A 54 TYR N N 15 122.028 0.0300 A 55 LYS H H 1 8.087 0.0060 A 55 LYS HA H 1 3.926 0.0080 A 55 LYS HB2 H 1 1.785 0.0180 A 55 LYS HB3 H 1 1.765 0.0210 A 55 LYS HD2 H 1 1.666 0.0120 A 55 LYS HD3 H 1 1.633 0.0410 A 55 LYS HE2 H 1 2.941 0.0060 A 55 LYS HE3 H 1 2.941 0.0050 A 55 LYS HG2 H 1 1.415 0.0170 A 55 LYS HG3 H 1 1.326 0.0260 A 55 LYS C C 13 179.729 0.0447 A 55 LYS CA C 13 60.684 0.1290 A 55 LYS CB C 13 32.475 0.0870 A 55 LYS CD C 13 28.927 0.1040 A 55 LYS CE C 13 42.131 0.0300 A 55 LYS CG C 13 24.692 0.0720 A 55 LYS N N 15 116.306 0.0350 A 56 GLU H H 1 7.880 0.0160 A 56 GLU HA H 1 3.787 0.0140 A 56 GLU HB2 H 1 1.912 0.0250 A 56 GLU HB3 H 1 1.798 0.0310 A 56 GLU HG2 H 1 2.320 0.0060 A 56 GLU HG3 H 1 2.306 0.0140 A 56 GLU C C 13 179.156 0.0447 A 56 GLU CA C 13 58.583 0.0650 A 56 GLU CB C 13 28.583 0.1720 A 56 GLU CG C 13 36.075 0.0470 A 56 GLU N N 15 119.040 0.0500 A 57 LEU H H 1 7.222 0.0080 A 57 LEU HA H 1 2.646 0.0080 A 57 LEU HB2 H 1 0.949 0.0100 A 57 LEU HB3 H 1 -0.168 0.0060 A 57 LEU HD1% H 1 0.263 0.0050 A 57 LEU HD2% H 1 -0.004 0.0060 A 57 LEU HG H 1 1.371 0.0060 A 57 LEU C C 13 181.087 0.0447 A 57 LEU CA C 13 56.682 0.0910 A 57 LEU CB C 13 39.043 0.0530 A 57 LEU CD1 C 13 22.800 0.0510 A 57 LEU CD2 C 13 25.360 0.0660 A 57 LEU CG C 13 25.449 0.3360 A 57 LEU N N 15 118.969 0.0210 A 58 MET H H 1 8.301 0.0050 A 58 MET HA H 1 4.111 0.0050 A 58 MET HB2 H 1 2.225 0.0150 A 58 MET HB3 H 1 2.212 0.0160 A 58 MET HE% H 1 2.285 0.0080 A 58 MET HG2 H 1 3.108 0.0100 A 58 MET HG3 H 1 2.907 0.0140 A 58 MET C C 13 178.886 0.0447 A 58 MET CA C 13 59.528 0.0560 A 58 MET CB C 13 33.848 0.1020 A 58 MET CE C 13 17.737 0.0390 A 58 MET CG C 13 33.794 0.0500 A 58 MET N N 15 120.176 0.0950 A 59 LYS H H 1 7.116 0.0070 A 59 LYS HA H 1 4.283 0.0080 A 59 LYS HB2 H 1 2.044 0.0150 A 59 LYS HB3 H 1 2.042 0.0120 A 59 LYS HD2 H 1 1.770 0.0090 A 59 LYS HD3 H 1 1.770 0.0100 A 59 LYS HE2 H 1 2.963 0.0210 A 59 LYS HE3 H 1 2.804 0.0110 A 59 LYS HG2 H 1 1.788 0.0130 A 59 LYS HG3 H 1 1.471 0.0080 A 59 LYS C C 13 179.560 0.0447 A 59 LYS CA C 13 58.664 0.0820 A 59 LYS CB C 13 31.256 0.0730 A 59 LYS CD C 13 29.434 0.0710 A 59 LYS CE C 13 42.395 0.0990 A 59 LYS CG C 13 25.730 0.0740 A 59 LYS N N 15 118.609 0.0320 A 60 PHE H H 1 7.876 0.0080 A 60 PHE HA H 1 4.703 0.0160 A 60 PHE HB2 H 1 3.810 0.0130 A 60 PHE HB3 H 1 3.191 0.0190 A 60 PHE HDx H 1 6.716 0.0080 A 60 PHE HDy H 1 6.716 0.0080 A 60 PHE HEx H 1 6.467 0.0050 A 60 PHE HEy H 1 6.467 0.0050 A 60 PHE HZ H 1 5.715 0.0060 A 60 PHE C C 13 178.307 0.0447 A 60 PHE CA C 13 56.102 0.0650 A 60 PHE CB C 13 34.701 0.0770 A 60 PHE CDx C 13 128.054 0.0447 A 60 PHE CDy C 13 128.054 0.0447 A 60 PHE CEx C 13 130.958 0.0447 A 60 PHE CEy C 13 130.958 0.0447 A 60 PHE CZ C 13 126.644 0.0447 A 60 PHE N N 15 118.978 0.0470 A 61 ASP H H 1 8.303 0.0110 A 61 ASP HA H 1 4.093 0.0100 A 61 ASP HB2 H 1 2.998 0.0050 A 61 ASP HB3 H 1 2.595 0.0060 A 61 ASP C C 13 178.088 0.0447 A 61 ASP CA C 13 58.597 0.0140 A 61 ASP CB C 13 39.811 0.0450 A 61 ASP N N 15 124.193 0.0200 A 62 ASP H H 1 7.406 0.0060 A 62 ASP HA H 1 4.523 0.0040 A 62 ASP HB2 H 1 2.872 0.0180 A 62 ASP HB3 H 1 2.747 0.0050 A 62 ASP C C 13 179.219 0.0447 A 62 ASP CA C 13 57.078 0.0500 A 62 ASP CB C 13 40.775 0.0470 A 62 ASP N N 15 116.698 0.0200 A 63 VAL H H 1 7.194 0.0060 A 63 VAL HA H 1 3.691 0.0160 A 63 VAL HB H 1 2.213 0.0090 A 63 VAL HG1% H 1 1.230 0.0100 A 63 VAL HG2% H 1 1.022 0.0090 A 63 VAL C C 13 177.961 0.0447 A 63 VAL CA C 13 66.150 0.1210 A 63 VAL CB C 13 31.128 0.1070 A 63 VAL CG1 C 13 22.362 0.0420 A 63 VAL CG2 C 13 21.923 0.0550 A 63 VAL N N 15 120.684 0.0320 A 64 ALA H H 1 8.232 0.0070 A 64 ALA HA H 1 4.255 0.0110 A 64 ALA HB% H 1 1.831 0.0090 A 64 ALA C C 13 179.282 0.0447 A 64 ALA CA C 13 56.078 0.0210 A 64 ALA CB C 13 17.666 0.0600 A 64 ALA N N 15 121.352 0.0300 A 65 ILE H H 1 7.945 0.0080 A 65 ILE HA H 1 3.520 0.0080 A 65 ILE HB H 1 1.978 0.0090 A 65 ILE HD1% H 1 0.945 0.0120 A 65 ILE HG12 H 1 1.850 0.0100 A 65 ILE HG13 H 1 1.099 0.0050 A 65 ILE HG2% H 1 0.948 0.0120 A 65 ILE C C 13 178.194 0.0447 A 65 ILE CA C 13 65.920 0.0890 A 65 ILE CB C 13 38.008 0.0350 A 65 ILE CD1 C 13 13.280 0.0840 A 65 ILE CG1 C 13 29.563 0.1030 A 65 ILE CG2 C 13 17.400 0.0447 A 65 ILE N N 15 117.889 0.0540 A 66 ARG H H 1 7.747 0.0070 A 66 ARG HA H 1 4.107 0.0070 A 66 ARG HB2 H 1 1.968 0.0060 A 66 ARG HB3 H 1 1.967 0.0070 A 66 ARG HD2 H 1 3.242 0.0050 A 66 ARG HD3 H 1 3.243 0.0060 A 66 ARG HG2 H 1 1.757 0.0120 A 66 ARG HG3 H 1 1.755 0.0140 A 66 ARG C C 13 177.418 0.0447 A 66 ARG CA C 13 59.038 0.0740 A 66 ARG CB C 13 30.223 0.0810 A 66 ARG CD C 13 43.599 0.0900 A 66 ARG CG C 13 27.627 0.0960 A 66 ARG N N 15 119.087 0.0390 A 67 TYR H H 1 8.631 0.0090 A 67 TYR HA H 1 4.046 0.0080 A 67 TYR HB2 H 1 2.904 0.0060 A 67 TYR HB3 H 1 2.547 0.0110 A 67 TYR HDx H 1 6.039 0.0090 A 67 TYR HDy H 1 6.039 0.0090 A 67 TYR HEx H 1 6.455 0.0130 A 67 TYR HEy H 1 6.455 0.0130 A 67 TYR C C 13 177.240 0.0447 A 67 TYR CA C 13 61.200 0.0850 A 67 TYR CB C 13 40.694 0.0530 A 67 TYR CDx C 13 132.882 0.0447 A 67 TYR CDy C 13 132.882 0.0447 A 67 TYR CEx C 13 117.552 0.0447 A 67 TYR CEy C 13 117.552 0.0447 A 67 TYR N N 15 120.221 0.0400 A 68 TYR H H 1 8.598 0.0080 A 68 TYR HA H 1 4.389 0.0290 A 68 TYR HB2 H 1 2.946 0.0270 A 68 TYR HB3 H 1 2.915 0.0140 A 68 TYR HDx H 1 7.294 0.0070 A 68 TYR HDy H 1 7.294 0.0070 A 68 TYR HEx H 1 6.821 0.0110 A 68 TYR HEy H 1 6.821 0.0110 A 68 TYR C C 13 177.492 0.0447 A 68 TYR CA C 13 60.521 0.0620 A 68 TYR CB C 13 39.814 0.1550 A 68 TYR CDx C 13 132.957 0.0447 A 68 TYR CDy C 13 132.957 0.0447 A 68 TYR CEx C 13 118.611 0.0447 A 68 TYR CEy C 13 118.611 0.0447 A 68 TYR N N 15 114.134 0.0200 A 69 GLY H H 1 7.556 0.0050 A 69 GLY HA2 H 1 4.509 0.0070 A 69 GLY HA3 H 1 4.006 0.0040 A 69 GLY C C 13 174.417 0.0447 A 69 GLY CA C 13 44.358 0.0730 A 69 GLY N N 15 108.374 0.0520 A 70 ILE H H 1 8.592 0.0060 A 70 ILE HA H 1 3.880 0.0060 A 70 ILE HB H 1 1.827 0.0080 A 70 ILE HD1% H 1 0.930 0.0090 A 70 ILE HG12 H 1 1.491 0.0070 A 70 ILE HG13 H 1 1.326 0.0050 A 70 ILE HG2% H 1 0.931 0.0120 A 70 ILE C C 13 176.306 0.0447 A 70 ILE CA C 13 63.311 0.0670 A 70 ILE CB C 13 38.523 0.0770 A 70 ILE CD1 C 13 13.417 0.0940 A 70 ILE CG1 C 13 28.880 0.0800 A 70 ILE CG2 C 13 17.384 0.1280 A 70 ILE N N 15 122.699 0.0250 A 71 ASP H H 1 8.411 0.0060 A 71 ASP HA H 1 4.457 0.0070 A 71 ASP HB2 H 1 2.703 0.0050 A 71 ASP HB3 H 1 2.587 0.0110 A 71 ASP C C 13 178.292 0.0447 A 71 ASP CA C 13 56.660 0.1960 A 71 ASP CB C 13 39.924 0.0920 A 71 ASP N N 15 119.577 0.0240 A 72 LYS H H 1 7.829 0.0120 A 72 LYS HA H 1 4.259 0.0060 A 72 LYS HB2 H 1 1.896 0.0180 A 72 LYS HB3 H 1 1.888 0.0090 A 72 LYS HD2 H 1 1.811 0.0200 A 72 LYS HD3 H 1 1.810 0.0220 A 72 LYS HE2 H 1 2.966 0.0120 A 72 LYS HE3 H 1 2.965 0.0110 A 72 LYS HG2 H 1 1.561 0.0110 A 72 LYS HG3 H 1 1.450 0.0010 A 72 LYS C C 13 178.259 0.0447 A 72 LYS CA C 13 56.807 0.3090 A 72 LYS CB C 13 31.718 0.1230 A 72 LYS CD C 13 27.729 0.2770 A 72 LYS CE C 13 41.873 0.0030 A 72 LYS CG C 13 24.516 0.0840 A 72 LYS N N 15 120.734 0.0300 A 73 ILE H H 1 7.912 0.0080 A 73 ILE HA H 1 3.453 0.0110 A 73 ILE HB H 1 1.971 0.0090 A 73 ILE HD1% H 1 0.744 0.0170 A 73 ILE HG12 H 1 1.626 0.0100 A 73 ILE HG13 H 1 1.036 0.0130 A 73 ILE HG2% H 1 0.782 0.0150 A 73 ILE C C 13 176.524 0.0447 A 73 ILE CA C 13 65.186 0.0780 A 73 ILE CB C 13 36.854 0.1170 A 73 ILE CD1 C 13 13.382 0.1150 A 73 ILE CG1 C 13 28.837 0.0700 A 73 ILE CG2 C 13 16.575 0.0250 A 73 ILE N N 15 118.918 0.0590 A 74 ASN H H 1 8.117 0.0090 A 74 ASN HA H 1 4.264 0.0060 A 74 ASN HB2 H 1 2.810 0.0190 A 74 ASN HB3 H 1 2.757 0.0280 A 74 ASN HD21 H 1 7.694 0.0160 A 74 ASN HD22 H 1 6.771 0.0050 A 74 ASN C C 13 177.480 0.0447 A 74 ASN CA C 13 56.184 0.0480 A 74 ASN CB C 13 37.412 0.0430 A 74 ASN N N 15 117.367 0.0260 A 74 ASN ND2 N 15 112.268 0.0460 A 75 GLU H H 1 7.744 0.0060 A 75 GLU HA H 1 3.956 0.0060 A 75 GLU HB2 H 1 2.141 0.0050 A 75 GLU HB3 H 1 2.140 0.0050 A 75 GLU HG2 H 1 2.346 0.0110 A 75 GLU HG3 H 1 2.335 0.0190 A 75 GLU C C 13 179.171 0.0447 A 75 GLU CA C 13 59.254 0.0670 A 75 GLU CB C 13 29.843 0.0190 A 75 GLU CG C 13 36.092 0.0620 A 75 GLU N N 15 120.312 0.0280 A 76 ILE H H 1 8.135 0.0060 A 76 ILE HA H 1 3.453 0.0040 A 76 ILE HB H 1 1.636 0.0140 A 76 ILE HD1% H 1 0.441 0.0110 A 76 ILE HG12 H 1 0.736 0.0080 A 76 ILE HG13 H 1 0.735 0.0080 A 76 ILE HG2% H 1 0.578 0.0130 A 76 ILE C C 13 177.819 0.0447 A 76 ILE CA C 13 65.180 0.0760 A 76 ILE CB C 13 38.134 0.0830 A 76 ILE CD1 C 13 13.511 0.0340 A 76 ILE CG1 C 13 28.800 0.0270 A 76 ILE CG2 C 13 17.206 0.0420 A 76 ILE N N 15 121.608 0.0250 A 77 VAL H H 1 8.402 0.0060 A 77 VAL HA H 1 3.299 0.0090 A 77 VAL HB H 1 1.851 0.0060 A 77 VAL HG1% H 1 0.691 0.0070 A 77 VAL HG2% H 1 0.407 0.0080 A 77 VAL C C 13 178.484 0.0447 A 77 VAL CA C 13 66.738 0.1090 A 77 VAL CB C 13 31.242 0.0790 A 77 VAL CG1 C 13 22.337 0.0550 A 77 VAL CG2 C 13 20.918 0.0410 A 77 VAL N N 15 118.269 0.0330 A 78 GLU H H 1 7.745 0.0070 A 78 GLU HA H 1 3.951 0.0080 A 78 GLU HB2 H 1 1.997 0.0210 A 78 GLU HB3 H 1 1.995 0.0200 A 78 GLU HG2 H 1 2.304 0.0100 A 78 GLU HG3 H 1 2.157 0.0300 A 78 GLU C C 13 178.994 0.0447 A 78 GLU CA C 13 59.145 0.1040 A 78 GLU CB C 13 29.705 0.3720 A 78 GLU CG C 13 36.101 0.0470 A 78 GLU N N 15 118.405 0.0690 A 79 ALA H H 1 7.909 0.0070 A 79 ALA HA H 1 4.209 0.0090 A 79 ALA HB% H 1 1.372 0.0060 A 79 ALA C C 13 180.170 0.0447 A 79 ALA CA C 13 54.594 0.0260 A 79 ALA CB C 13 18.287 0.0310 A 79 ALA N N 15 122.171 0.0390 A 80 MET H H 1 8.247 0.0220 A 80 MET HA H 1 4.523 0.0140 A 80 MET HB2 H 1 2.145 0.0220 A 80 MET HB3 H 1 2.078 0.0240 A 80 MET HE% H 1 2.063 0.0180 A 80 MET HG2 H 1 2.593 0.0120 A 80 MET HG3 H 1 2.592 0.0110 A 80 MET C C 13 178.511 0.0447 A 80 MET CA C 13 56.417 0.1160 A 80 MET CB C 13 32.750 0.0110 A 80 MET CE C 13 17.124 0.0390 A 80 MET CG C 13 32.586 0.0270 A 80 MET N N 15 115.846 0.0450 A 81 SER H H 1 8.143 0.0080 A 81 SER HA H 1 4.466 0.0180 A 81 SER HB2 H 1 4.065 0.0110 A 81 SER HB3 H 1 4.058 0.0100 A 81 SER C C 13 174.636 0.0447 A 81 SER CA C 13 60.585 0.1880 A 81 SER CB C 13 63.592 0.0340 A 81 SER N N 15 116.256 0.0260 A 82 GLU H H 1 7.908 0.0070 A 82 GLU HA H 1 4.417 0.0040 A 82 GLU HB2 H 1 2.186 0.0240 A 82 GLU HB3 H 1 2.187 0.0230 A 82 GLU C C 13 176.815 0.0447 A 82 GLU CA C 13 56.422 0.0280 A 82 GLU CB C 13 30.544 0.0390 A 82 GLU N N 15 119.814 0.1630 A 83 GLY H H 1 7.935 0.0080 A 83 GLY HA2 H 1 4.056 0.0060 A 83 GLY HA3 H 1 3.871 0.0040 A 83 GLY C C 13 173.664 0.0447 A 83 GLY CA C 13 45.513 0.0980 A 83 GLY N N 15 107.958 0.0270 A 84 ASP H H 1 8.119 0.0090 A 84 ASP HA H 1 4.614 0.0070 A 84 ASP HB2 H 1 2.592 0.0050 A 84 ASP HB3 H 1 2.590 0.0030 A 84 ASP C C 13 175.343 0.0447 A 84 ASP CA C 13 54.206 0.0150 A 84 ASP CB C 13 41.271 0.0990 A 84 ASP N N 15 119.395 0.0420 A 85 HIS H H 1 7.995 0.0180 A 85 HIS HA H 1 4.628 0.0030 A 85 HIS HB2 H 1 2.994 0.0440 A 85 HIS HB3 H 1 2.969 0.0060 A 85 HIS C C 13 173.890 0.0447 A 85 HIS CA C 13 55.719 0.0750 A 85 HIS CB C 13 31.217 0.0690 A 85 HIS N N 15 118.952 0.0730 A 86 TYR H H 1 7.928 0.0160 A 86 TYR HA H 1 4.548 0.0080 A 86 TYR HB3 H 1 2.787 0.0020 A 86 TYR HDx H 1 6.981 0.0140 A 86 TYR HDy H 1 6.981 0.0140 A 86 TYR HEx H 1 6.755 0.0140 A 86 TYR HEy H 1 6.755 0.0140 A 86 TYR C C 13 175.318 0.0447 A 86 TYR CA C 13 57.840 0.0950 A 86 TYR CB C 13 40.003 0.0260 A 86 TYR CDx C 13 133.085 0.0447 A 86 TYR CDy C 13 133.085 0.0447 A 86 TYR CEx C 13 118.190 0.0447 A 86 TYR CEy C 13 118.190 0.0447 A 86 TYR N N 15 120.714 0.1540 A 87 ILE H H 1 8.181 0.0050 A 87 ILE HA H 1 3.884 0.0113 A 87 ILE HB H 1 1.455 0.0090 A 87 ILE HD1% H 1 0.784 0.0230 A 87 ILE HG12 H 1 1.407 0.0113 A 87 ILE HG13 H 1 1.033 0.0030 A 87 ILE HG2% H 1 0.513 0.0180 A 87 ILE CA C 13 60.419 0.0160 A 87 ILE CB C 13 38.562 0.0447 A 87 ILE CD1 C 13 13.215 0.0447 A 87 ILE CG1 C 13 27.407 0.1320 A 87 ILE CG2 C 13 17.580 0.0447 A 87 ILE N N 15 122.019 0.0440 A 88 ASN C C 13 176.003 0.0447 A 88 ASN CA C 13 51.922 0.0447 A 88 ASN CB C 13 38.610 0.0447 A 89 PHE H H 1 8.805 0.0190 A 89 PHE HA H 1 4.643 0.0070 A 89 PHE HB2 H 1 3.185 0.0113 A 89 PHE HB3 H 1 2.992 0.0113 A 89 PHE HDx H 1 7.261 0.0113 A 89 PHE HDy H 1 7.261 0.0113 A 89 PHE C C 13 176.851 0.0447 A 89 PHE CA C 13 57.794 0.0530 A 89 PHE CB C 13 38.804 0.0610 A 89 PHE CDx C 13 132.254 0.0447 A 89 PHE CDy C 13 132.254 0.0447 A 89 PHE N N 15 124.543 0.0300 A 90 THR H H 1 8.137 0.0050 A 90 THR HA H 1 4.373 0.0050 A 90 THR HB H 1 4.760 0.0020 A 90 THR HG2% H 1 1.305 0.0180 A 90 THR C C 13 174.856 0.0447 A 90 THR CA C 13 63.357 0.0460 A 90 THR CB C 13 69.529 0.0447 A 90 THR N N 15 109.885 0.0300 A 91 LYS H H 1 7.526 0.0250 A 91 LYS HA H 1 4.366 0.0130 A 91 LYS HB2 H 1 1.983 0.0150 A 91 LYS HB3 H 1 1.748 0.0150 A 91 LYS C C 13 175.916 0.0447 A 91 LYS CA C 13 55.649 0.0580 A 91 LYS CB C 13 32.174 0.0440 A 91 LYS N N 15 119.432 0.0460 A 92 VAL H H 1 7.409 0.0220 A 92 VAL HA H 1 3.725 0.0100 A 92 VAL HB H 1 2.055 0.0060 A 92 VAL HG1% H 1 0.935 0.0113 A 92 VAL HG2% H 1 0.847 0.0190 A 92 VAL CA C 13 63.763 0.0130 A 92 VAL CB C 13 31.820 0.0447 A 92 VAL CG1 C 13 21.979 0.0447 A 92 VAL CG2 C 13 21.326 0.0447 A 92 VAL N N 15 121.767 0.0470 A 93 HIS HA H 1 5.021 0.0100 A 93 HIS HB2 H 1 3.117 0.0113 A 93 HIS HB3 H 1 3.102 0.0113 A 93 HIS C C 13 173.723 0.0447 A 93 HIS CA C 13 55.205 0.0447 A 93 HIS CB C 13 32.129 0.0090 A 94 ASP H H 1 7.430 0.0260 A 94 ASP HA H 1 4.450 0.0100 A 94 ASP HB2 H 1 2.827 0.0240 A 94 ASP HB3 H 1 2.824 0.0170 A 94 ASP C C 13 174.032 0.0447 A 94 ASP CA C 13 52.337 0.0680 A 94 ASP CB C 13 41.959 0.2420 A 94 ASP N N 15 117.359 0.1030 A 95 GLN H H 1 8.391 0.0240 A 95 GLN HA H 1 3.080 0.0130 A 95 GLN HB2 H 1 1.744 0.0070 A 95 GLN HB3 H 1 1.541 0.0040 A 95 GLN HE21 H 1 7.308 0.0020 A 95 GLN HE22 H 1 6.965 0.0020 A 95 GLN HG2 H 1 0.968 0.0090 A 95 GLN HG3 H 1 0.965 0.0090 A 95 GLN C C 13 174.882 0.0447 A 95 GLN CA C 13 59.882 0.0740 A 95 GLN CB C 13 29.243 0.0770 A 95 GLN CG C 13 34.285 0.0350 A 95 GLN N N 15 118.582 0.2390 A 95 GLN NE2 N 15 113.158 0.0550 A 96 GLU H H 1 7.785 0.0040 A 96 GLU HA H 1 3.486 0.0070 A 96 GLU HB2 H 1 1.848 0.0100 A 96 GLU HB3 H 1 1.755 0.0110 A 96 GLU HG2 H 1 1.994 0.0300 A 96 GLU HG3 H 1 1.987 0.0310 A 96 GLU C C 13 177.649 0.0447 A 96 GLU CA C 13 59.807 0.0670 A 96 GLU CB C 13 29.356 0.1180 A 96 GLU CG C 13 36.376 0.2050 A 96 GLU N N 15 117.525 0.0470 A 97 SER H H 1 8.235 0.0130 A 97 SER HA H 1 3.101 0.0090 A 97 SER HB2 H 1 3.762 0.0280 A 97 SER HB3 H 1 3.725 0.0160 A 97 SER C C 13 177.764 0.0447 A 97 SER CA C 13 61.588 0.0350 A 97 SER CB C 13 62.337 0.1370 A 97 SER N N 15 112.286 0.0260 A 98 LEU H H 1 8.101 0.0160 A 98 LEU HA H 1 3.801 0.0290 A 98 LEU HB2 H 1 1.741 0.0070 A 98 LEU HB3 H 1 1.111 0.0080 A 98 LEU HD1% H 1 0.835 0.0110 A 98 LEU HD2% H 1 0.834 0.0110 A 98 LEU HG H 1 0.834 0.0180 A 98 LEU C C 13 177.587 0.0447 A 98 LEU CA C 13 58.756 0.0680 A 98 LEU CB C 13 40.436 0.0470 A 98 LEU CD1 C 13 22.452 0.0740 A 98 LEU CD2 C 13 22.455 0.0760 A 98 LEU CG C 13 27.106 0.0447 A 98 LEU N N 15 127.493 0.0220 A 99 PHE H H 1 8.190 0.0050 A 99 PHE HA H 1 3.736 0.0080 A 99 PHE HB2 H 1 2.713 0.0100 A 99 PHE HB3 H 1 1.914 0.0100 A 99 PHE HDx H 1 6.222 0.0080 A 99 PHE HDy H 1 6.222 0.0080 A 99 PHE HEx H 1 6.047 0.0090 A 99 PHE HEy H 1 6.047 0.0090 A 99 PHE HZ H 1 6.338 0.0080 A 99 PHE C C 13 178.307 0.0447 A 99 PHE CA C 13 56.881 0.0900 A 99 PHE CB C 13 35.373 0.0740 A 99 PHE CDx C 13 129.133 0.0447 A 99 PHE CDy C 13 129.133 0.0447 A 99 PHE CEx C 13 129.826 0.0447 A 99 PHE CEy C 13 129.826 0.0447 A 99 PHE CZ C 13 127.506 0.0447 A 99 PHE N N 15 119.810 0.0260 A 100 ALA H H 1 8.626 0.0070 A 100 ALA HA H 1 3.775 0.0140 A 100 ALA HB% H 1 1.032 0.0070 A 100 ALA C C 13 178.903 0.0447 A 100 ALA CA C 13 55.091 0.0730 A 100 ALA CB C 13 19.557 0.0670 A 100 ALA N N 15 120.269 0.0350 A 101 THR H H 1 7.821 0.0080 A 101 THR HA H 1 4.218 0.0070 A 101 THR HB H 1 3.771 0.0260 A 101 THR HG2% H 1 1.227 0.0170 A 101 THR C C 13 176.306 0.0447 A 101 THR CA C 13 67.227 0.0670 A 101 THR CB C 13 67.721 0.0630 A 101 THR CG2 C 13 22.337 0.0520 A 101 THR N N 15 115.142 0.0210 A 102 ILE H H 1 8.233 0.0050 A 102 ILE HA H 1 3.550 0.0050 A 102 ILE HB H 1 2.055 0.0210 A 102 ILE HD1% H 1 0.861 0.0190 A 102 ILE HG2% H 1 1.150 0.0130 A 102 ILE C C 13 177.258 0.0447 A 102 ILE CA C 13 67.418 0.0390 A 102 ILE CB C 13 37.974 0.1350 A 102 ILE CD1 C 13 13.660 0.0800 A 102 ILE CG2 C 13 16.775 0.0710 A 102 ILE N N 15 123.611 0.0350 A 103 GLY H H 1 8.463 0.0070 A 103 GLY HA2 H 1 4.222 0.0100 A 103 GLY HA3 H 1 3.685 0.0050 A 103 GLY C C 13 175.465 0.0447 A 103 GLY CA C 13 46.862 0.0590 A 103 GLY N N 15 104.365 0.0260 A 104 ILE H H 1 8.846 0.0050 A 104 ILE HA H 1 3.974 0.0070 A 104 ILE HB H 1 2.013 0.0220 A 104 ILE HD1% H 1 0.436 0.0090 A 104 ILE HG12 H 1 1.230 0.0240 A 104 ILE HG13 H 1 1.224 0.0210 A 104 ILE HG2% H 1 1.186 0.0160 A 104 ILE C C 13 177.216 0.0447 A 104 ILE CA C 13 64.139 0.0810 A 104 ILE CB C 13 37.167 0.0720 A 104 ILE CD1 C 13 13.520 0.0470 A 104 ILE CG1 C 13 30.604 0.0200 A 104 ILE CG2 C 13 17.821 0.0300 A 104 ILE N N 15 121.398 0.0220 A 105 CYS H H 1 8.018 0.0090 A 105 CYS HA H 1 3.975 0.0090 A 105 CYS HB2 H 1 3.437 0.0090 A 105 CYS HB3 H 1 2.493 0.0040 A 105 CYS C C 13 176.004 0.0447 A 105 CYS CA C 13 65.440 0.0640 A 105 CYS CB C 13 26.596 0.0620 A 105 CYS N N 15 121.193 0.2340 A 106 ALA H H 1 8.005 0.0080 A 106 ALA HA H 1 3.922 0.0120 A 106 ALA HB% H 1 1.579 0.0120 A 106 ALA C C 13 178.321 0.0447 A 106 ALA CA C 13 54.865 0.0690 A 106 ALA CB C 13 18.834 0.0490 A 106 ALA N N 15 121.678 0.0350 A 107 LYS H H 1 8.040 0.0140 A 107 LYS HA H 1 3.950 0.0080 A 107 LYS HB2 H 1 1.950 0.0060 A 107 LYS HB3 H 1 1.946 0.0030 A 107 LYS HG2 H 1 1.675 0.0120 A 107 LYS C C 13 180.363 0.0447 A 107 LYS CA C 13 58.548 0.0180 A 107 LYS CB C 13 31.121 0.0230 A 107 LYS N N 15 115.228 0.0350 A 108 ILE H H 1 8.531 0.0070 A 108 ILE HA H 1 3.318 0.0090 A 108 ILE HB H 1 1.658 0.0140 A 108 ILE HD1% H 1 0.679 0.0130 A 108 ILE HG12 H 1 1.690 0.0170 A 108 ILE HG13 H 1 0.581 0.0210 A 108 ILE HG2% H 1 -0.087 0.0060 A 108 ILE C C 13 176.525 0.0447 A 108 ILE CA C 13 65.509 0.2000 A 108 ILE CB C 13 37.471 0.0690 A 108 ILE CD1 C 13 15.442 0.0160 A 108 ILE CG1 C 13 30.247 0.0820 A 108 ILE CG2 C 13 16.975 0.0300 A 108 ILE N N 15 121.821 0.0340 A 109 THR H H 1 8.038 0.0110 A 109 THR HA H 1 3.958 0.0210 A 109 THR HB H 1 4.222 0.0010 A 109 THR HG2% H 1 1.175 0.0110 A 109 THR C C 13 178.953 0.0447 A 109 THR CA C 13 65.734 0.2520 A 109 THR CB C 13 67.875 0.1400 A 109 THR CG2 C 13 23.088 0.0480 A 109 THR N N 15 112.244 0.0370 A 110 GLU H H 1 8.233 0.0060 A 110 GLU HA H 1 3.945 0.0100 A 110 GLU HB2 H 1 2.155 0.0030 A 110 GLU HB3 H 1 2.144 0.0160 A 110 GLU HG2 H 1 2.188 0.0030 A 110 GLU HG3 H 1 2.110 0.0110 A 110 GLU C C 13 177.202 0.0447 A 110 GLU CA C 13 60.191 0.2590 A 110 GLU CB C 13 31.052 0.0280 A 110 GLU CG C 13 37.815 0.0410 A 110 GLU N N 15 125.301 0.0380 A 111 HIS H H 1 7.903 0.0070 A 111 HIS HA H 1 4.447 0.0080 A 111 HIS HB2 H 1 3.353 0.0080 A 111 HIS HB3 H 1 3.090 0.0050 A 111 HIS HD2 H 1 6.654 0.0113 A 111 HIS C C 13 178.808 0.0447 A 111 HIS CA C 13 60.326 0.0580 A 111 HIS CB C 13 29.872 0.0740 A 111 HIS N N 15 120.172 0.0390 A 112 TRP H H 1 8.561 0.0090 A 112 TRP HA H 1 4.449 0.0080 A 112 TRP HB2 H 1 3.390 0.0120 A 112 TRP HB3 H 1 3.209 0.0090 A 112 TRP HD1 H 1 7.101 0.0160 A 112 TRP HE1 H 1 9.959 0.0020 A 112 TRP HE3 H 1 7.321 0.0113 A 112 TRP HH2 H 1 6.952 0.0090 A 112 TRP HZ2 H 1 7.327 0.0070 A 112 TRP HZ3 H 1 6.828 0.0113 A 112 TRP C C 13 178.863 0.0447 A 112 TRP CA C 13 58.632 0.1220 A 112 TRP CB C 13 28.195 0.0620 A 112 TRP CD1 C 13 124.188 0.0447 A 112 TRP CE3 C 13 120.416 0.0447 A 112 TRP CH2 C 13 124.694 0.0447 A 112 TRP CZ2 C 13 114.421 0.0447 A 112 TRP CZ3 C 13 121.601 0.0447 A 112 TRP N N 15 118.661 0.0290 A 112 TRP NE1 N 15 127.252 0.0220 A 113 GLY H H 1 8.196 0.0130 A 113 GLY HA2 H 1 3.812 0.0070 A 113 GLY HA3 H 1 3.476 0.0070 A 113 GLY C C 13 176.664 0.0447 A 113 GLY CA C 13 47.455 0.0670 A 113 GLY N N 15 108.482 0.0320 A 114 TYR H H 1 8.111 0.0060 A 114 TYR HA H 1 4.230 0.0050 A 114 TYR HB2 H 1 3.057 0.0180 A 114 TYR HB3 H 1 3.037 0.0150 A 114 TYR HDx H 1 7.181 0.0090 A 114 TYR HDy H 1 7.181 0.0090 A 114 TYR HEx H 1 6.754 0.0140 A 114 TYR HEy H 1 6.754 0.0140 A 114 TYR C C 13 177.749 0.0447 A 114 TYR CA C 13 61.386 0.0630 A 114 TYR CB C 13 38.029 0.0340 A 114 TYR CDx C 13 133.456 0.0447 A 114 TYR CDy C 13 133.456 0.0447 A 114 TYR CEx C 13 118.184 0.0447 A 114 TYR CEy C 13 118.184 0.0447 A 114 TYR N N 15 122.819 0.0270 A 115 LYS H H 1 7.732 0.0080 A 115 LYS HA H 1 4.246 0.0070 A 115 LYS HB2 H 1 2.009 0.0070 A 115 LYS HB3 H 1 1.830 0.0310 A 115 LYS HG2 H 1 1.360 0.0260 A 115 LYS HG3 H 1 1.320 0.0220 A 115 LYS C C 13 175.324 0.0447 A 115 LYS CA C 13 55.991 0.0180 A 115 LYS CB C 13 32.439 0.0970 A 115 LYS CG C 13 24.770 0.0440 A 115 LYS N N 15 118.176 0.0970 A 116 LYS H H 1 7.954 0.0080 A 116 LYS HA H 1 3.814 0.0030 A 116 LYS HB2 H 1 2.027 0.0050 A 116 LYS HB3 H 1 1.866 0.0200 A 116 LYS HG2 H 1 1.335 0.0150 A 116 LYS HG3 H 1 1.316 0.0040 A 116 LYS C C 13 175.681 0.0447 A 116 LYS CA C 13 57.084 0.0490 A 116 LYS CB C 13 29.776 0.2090 A 116 LYS CG C 13 25.091 0.0060 A 116 LYS N N 15 115.495 0.0300 A 117 ILE H H 1 8.026 0.0070 A 117 ILE HA H 1 4.100 0.0050 A 117 ILE HB H 1 1.715 0.0140 A 117 ILE HD1% H 1 0.747 0.0140 A 117 ILE HG12 H 1 1.414 0.0070 A 117 ILE HG13 H 1 1.027 0.0090 A 117 ILE HG2% H 1 0.622 0.0170 A 117 ILE C C 13 175.539 0.0447 A 117 ILE CA C 13 60.831 0.1090 A 117 ILE CB C 13 38.574 0.1130 A 117 ILE CD1 C 13 13.209 0.0840 A 117 ILE CG1 C 13 27.220 0.1090 A 117 ILE CG2 C 13 16.929 0.0510 A 117 ILE N N 15 120.779 0.0380 A 118 SER H H 1 8.245 0.0050 A 118 SER HA H 1 4.763 0.0040 A 118 SER HB2 H 1 3.823 0.0480 A 118 SER HB3 H 1 3.747 0.0010 A 118 SER C C 13 174.365 0.0447 A 118 SER CA C 13 58.128 0.0410 A 118 SER CB C 13 64.236 0.0430 A 118 SER N N 15 119.830 0.0310 A 119 GLU H H 1 7.994 0.0050 A 119 GLU C C 13 176.038 0.0447 A 119 GLU CA C 13 56.391 0.0860 A 119 GLU N N 15 122.453 0.0550 A 120 SER H H 1 8.304 0.0050 A 120 SER HA H 1 4.457 0.0060 A 120 SER HB2 H 1 3.811 0.0040 A 120 SER HB3 H 1 3.808 0.0070 A 120 SER C C 13 174.477 0.0447 A 120 SER CA C 13 58.698 0.0650 A 120 SER CB C 13 64.029 0.1040 A 120 SER N N 15 116.803 0.0350 A 121 ARG H H 1 8.099 0.0070 A 121 ARG CA C 13 56.154 0.0447 A 121 ARG N N 15 121.111 0.0250 A 125 LEU C C 13 176.150 0.0447 A 126 GLY H H 1 7.712 0.0110 A 126 GLY HA2 H 1 4.035 0.0040 A 126 GLY HA3 H 1 3.695 0.0200 A 126 GLY C C 13 172.372 0.0447 A 126 GLY CA C 13 44.897 0.0570 A 126 GLY N N 15 104.771 0.0740 A 127 ASN H H 1 8.748 0.0280 A 127 ASN CA C 13 52.701 0.0447 A 127 ASN N N 15 118.312 0.0860 A 128 ILE C C 13 177.132 0.0447 A 129 THR H H 1 8.027 0.0100 A 129 THR HA H 1 3.782 0.0090 A 129 THR HB H 1 4.219 0.0030 A 129 THR HG2% H 1 1.242 0.0030 A 129 THR C C 13 175.560 0.0447 A 129 THR CA C 13 65.403 0.0610 A 129 THR CB C 13 68.072 0.0840 A 129 THR CG2 C 13 22.240 0.0760 A 129 THR N N 15 114.358 0.0280 A 130 ASP H H 1 7.682 0.0270 A 130 ASP HB2 H 1 3.075 0.0110 A 130 ASP HB3 H 1 3.064 0.0170 A 130 ASP C C 13 176.838 0.0447 A 130 ASP CA C 13 56.218 0.0630 A 130 ASP CB C 13 41.047 0.0330 A 130 ASP N N 15 119.519 0.1230 A 131 LEU H H 1 6.996 0.0180 A 131 LEU HA H 1 4.280 0.0070 A 131 LEU HB2 H 1 1.713 0.0180 A 131 LEU HB3 H 1 1.685 0.0160 A 131 LEU HD1% H 1 0.846 0.0070 A 131 LEU HD2% H 1 0.544 0.0070 A 131 LEU HG H 1 1.427 0.0190 A 131 LEU C C 13 176.889 0.0447 A 131 LEU CA C 13 56.125 0.0710 A 131 LEU CB C 13 42.658 0.1430 A 131 LEU CD1 C 13 23.316 0.1050 A 131 LEU CD2 C 13 25.159 0.0440 A 131 LEU CG C 13 27.267 0.2580 A 131 LEU N N 15 118.069 0.0210 A 132 MET H H 1 7.940 0.0070 A 132 MET HA H 1 4.808 0.0070 A 132 MET HB2 H 1 1.980 0.0250 A 132 MET HB3 H 1 1.729 0.0090 A 132 MET HE% H 1 1.717 0.0110 A 132 MET HG2 H 1 2.432 0.0080 A 132 MET HG3 H 1 2.425 0.0220 A 132 MET C C 13 175.383 0.0447 A 132 MET CA C 13 51.493 0.0600 A 132 MET CB C 13 27.764 0.1810 A 132 MET CE C 13 15.960 0.0560 A 132 MET CG C 13 31.170 0.0290 A 132 MET N N 15 117.684 0.0840 A 133 THR H H 1 7.412 0.0110 A 133 THR HA H 1 4.309 0.0080 A 133 THR HB H 1 4.716 0.0090 A 133 THR HG2% H 1 1.326 0.0050 A 133 THR C C 13 174.874 0.0447 A 133 THR CA C 13 60.592 0.0750 A 133 THR CB C 13 70.864 0.0520 A 133 THR CG2 C 13 22.282 0.0700 A 133 THR N N 15 110.890 0.0370 A 134 ASP H H 1 8.939 0.0040 A 134 ASP HA H 1 4.271 0.0140 A 134 ASP HB2 H 1 2.606 0.0100 A 134 ASP HB3 H 1 2.606 0.0090 A 134 ASP C C 13 178.404 0.0447 A 134 ASP CA C 13 58.739 0.0960 A 134 ASP CB C 13 40.428 0.0600 A 134 ASP N N 15 121.017 0.0280 A 135 ASP H H 1 8.346 0.0140 A 135 ASP HA H 1 4.403 0.0120 A 135 ASP HB2 H 1 2.593 0.0070 A 135 ASP HB3 H 1 2.440 0.0030 A 135 ASP C C 13 178.255 0.0447 A 135 ASP CA C 13 57.189 0.1560 A 135 ASP CB C 13 40.549 0.0460 A 135 ASP N N 15 116.432 0.0160 A 136 ASN H H 1 7.526 0.0080 A 136 ASN HA H 1 4.617 0.0030 A 136 ASN HB2 H 1 3.038 0.0140 A 136 ASN HB3 H 1 2.594 0.0270 A 136 ASN HD21 H 1 8.247 0.0140 A 136 ASN HD22 H 1 6.470 0.0050 A 136 ASN C C 13 177.993 0.0447 A 136 ASN CA C 13 55.310 0.0190 A 136 ASN CB C 13 37.158 0.1370 A 136 ASN N N 15 120.964 0.0250 A 136 ASN ND2 N 15 108.709 0.0320 A 137 ILE H H 1 8.963 0.0070 A 137 ILE HA H 1 3.361 0.0040 A 137 ILE HB H 1 1.956 0.0100 A 137 ILE HD1% H 1 0.861 0.0050 A 137 ILE HG12 H 1 1.644 0.0230 A 137 ILE HG13 H 1 0.690 0.0120 A 137 ILE HG2% H 1 0.867 0.0090 A 137 ILE C C 13 177.294 0.0447 A 137 ILE CA C 13 66.802 0.0700 A 137 ILE CB C 13 38.229 0.1630 A 137 ILE CD1 C 13 13.761 0.0780 A 137 ILE CG1 C 13 30.579 0.0410 A 137 ILE CG2 C 13 17.495 0.0550 A 137 ILE N N 15 122.493 0.0250 A 138 ASN H H 1 7.793 0.0070 A 138 ASN HA H 1 4.441 0.0160 A 138 ASN HB2 H 1 2.971 0.0140 A 138 ASN HB3 H 1 2.880 0.0150 A 138 ASN HD21 H 1 7.803 0.0060 A 138 ASN HD22 H 1 6.974 0.0040 A 138 ASN C C 13 177.413 0.0447 A 138 ASN CA C 13 56.424 0.0480 A 138 ASN CB C 13 37.817 0.0740 A 138 ASN N N 15 117.059 0.0470 A 138 ASN ND2 N 15 113.475 0.0440 A 139 ILE H H 1 7.821 0.0130 A 139 ILE HA H 1 3.652 0.0040 A 139 ILE HB H 1 1.886 0.0110 A 139 ILE HD1% H 1 0.691 0.0080 A 139 ILE HG12 H 1 1.904 0.0160 A 139 ILE HG13 H 1 0.981 0.0300 A 139 ILE HG2% H 1 0.703 0.0100 A 139 ILE C C 13 178.971 0.0447 A 139 ILE CA C 13 65.446 0.0520 A 139 ILE CB C 13 38.059 0.0890 A 139 ILE CD1 C 13 12.465 0.0350 A 139 ILE CG1 C 13 29.103 0.0450 A 139 ILE CG2 C 13 17.663 0.0290 A 139 ILE N N 15 118.660 0.1020 A 140 LEU H H 1 7.962 0.0060 A 140 LEU HA H 1 4.309 0.0080 A 140 LEU HB2 H 1 1.991 0.0200 A 140 LEU HB3 H 1 1.622 0.0110 A 140 LEU HD1% H 1 0.976 0.0130 A 140 LEU HD2% H 1 0.857 0.0090 A 140 LEU HG H 1 1.630 0.0100 A 140 LEU C C 13 178.030 0.0447 A 140 LEU CA C 13 58.770 0.0760 A 140 LEU CB C 13 42.438 0.0570 A 140 LEU CD1 C 13 24.704 0.0590 A 140 LEU CD2 C 13 26.974 0.0650 A 140 LEU CG C 13 27.113 0.1060 A 140 LEU N N 15 120.114 0.0320 A 141 ILE H H 1 8.929 0.0120 A 141 ILE HA H 1 3.711 0.0150 A 141 ILE HB H 1 1.886 0.0120 A 141 ILE HD1% H 1 0.864 0.0100 A 141 ILE HG12 H 1 1.672 0.0100 A 141 ILE HG13 H 1 1.212 0.0160 A 141 ILE HG2% H 1 0.990 0.0020 A 141 ILE C C 13 177.081 0.0447 A 141 ILE CA C 13 65.672 0.0460 A 141 ILE CB C 13 37.761 0.0630 A 141 ILE CD1 C 13 13.664 0.0510 A 141 ILE CG1 C 13 29.601 0.0910 A 141 ILE CG2 C 13 17.279 0.0290 A 141 ILE N N 15 119.012 0.0710 A 142 LEU H H 1 8.108 0.0050 A 142 LEU HA H 1 4.111 0.0050 A 142 LEU HB2 H 1 1.875 0.0090 A 142 LEU HB3 H 1 1.561 0.0060 A 142 LEU HD1% H 1 0.913 0.0090 A 142 LEU HD2% H 1 0.906 0.0080 A 142 LEU HG H 1 1.837 0.0060 A 142 LEU C C 13 179.914 0.0447 A 142 LEU CA C 13 58.008 0.0670 A 142 LEU CB C 13 41.826 0.0420 A 142 LEU CD1 C 13 23.426 0.0410 A 142 LEU CD2 C 13 25.039 0.0270 A 142 LEU CG C 13 27.176 0.0970 A 142 LEU N N 15 119.950 0.0490 A 143 PHE H H 1 7.708 0.0130 A 143 PHE HA H 1 4.324 0.0040 A 143 PHE HB2 H 1 3.496 0.0070 A 143 PHE HB3 H 1 3.381 0.0170 A 143 PHE HDx H 1 7.193 0.0080 A 143 PHE HDy H 1 7.193 0.0080 A 143 PHE HEx H 1 7.041 0.0120 A 143 PHE HEy H 1 7.041 0.0120 A 143 PHE C C 13 177.501 0.0447 A 143 PHE CA C 13 61.497 0.0510 A 143 PHE CB C 13 40.588 0.1030 A 143 PHE CDx C 13 130.856 0.0447 A 143 PHE CDy C 13 130.856 0.0447 A 143 PHE CEx C 13 133.337 0.0447 A 143 PHE CEy C 13 133.337 0.0447 A 143 PHE N N 15 118.183 0.0450 A 144 LEU H H 1 8.791 0.0100 A 144 LEU HA H 1 3.747 0.0080 A 144 LEU HB2 H 1 1.999 0.0160 A 144 LEU HB3 H 1 1.138 0.0090 A 144 LEU HD1% H 1 0.676 0.0130 A 144 LEU HD2% H 1 0.701 0.0120 A 144 LEU HG H 1 2.089 0.0350 A 144 LEU C C 13 179.072 0.0447 A 144 LEU CA C 13 57.649 0.0880 A 144 LEU CB C 13 42.132 0.0560 A 144 LEU CD1 C 13 25.553 0.0470 A 144 LEU CD2 C 13 21.649 0.0300 A 144 LEU CG C 13 26.731 0.0580 A 144 LEU N N 15 118.407 0.0230 A 145 GLU H H 1 8.911 0.0060 A 145 GLU HA H 1 3.856 0.0140 A 145 GLU HB2 H 1 2.183 0.0090 A 145 GLU HB3 H 1 1.973 0.0070 A 145 GLU HG2 H 1 2.440 0.0060 A 145 GLU HG3 H 1 2.183 0.0090 A 145 GLU C C 13 178.725 0.0447 A 145 GLU CA C 13 59.720 0.0700 A 145 GLU CB C 13 29.574 0.0640 A 145 GLU CG C 13 36.937 0.0850 A 145 GLU N N 15 119.190 0.0330 A 146 LYS H H 1 7.068 0.0090 A 146 LYS HA H 1 4.093 0.0080 A 146 LYS HB2 H 1 1.865 0.0080 A 146 LYS HB3 H 1 1.864 0.0060 A 146 LYS HG2 H 1 1.579 0.0030 A 146 LYS HG3 H 1 1.452 0.0050 A 146 LYS C C 13 178.701 0.0447 A 146 LYS CA C 13 58.032 0.0920 A 146 LYS CB C 13 32.122 0.0730 A 146 LYS CG C 13 24.916 0.0630 A 146 LYS N N 15 116.174 0.1780 A 147 LYS H H 1 7.431 0.0100 A 147 LYS HA H 1 4.054 0.0070 A 147 LYS HB2 H 1 1.542 0.0280 A 147 LYS HB3 H 1 1.541 0.0310 A 147 LYS HD2 H 1 1.341 0.0080 A 147 LYS HD3 H 1 1.340 0.0080 A 147 LYS HE2 H 1 2.823 0.0010 A 147 LYS HE3 H 1 2.655 0.0020 A 147 LYS HG2 H 1 0.877 0.0180 A 147 LYS HG3 H 1 0.873 0.0140 A 147 LYS C C 13 178.113 0.0447 A 147 LYS CA C 13 55.786 0.0720 A 147 LYS CB C 13 32.373 0.1350 A 147 LYS CD C 13 26.944 0.0660 A 147 LYS CE C 13 41.842 0.0620 A 147 LYS CG C 13 22.701 0.0210 A 147 LYS N N 15 115.998 0.0290 A 148 LEU H H 1 7.880 0.0060 A 148 LEU HA H 1 4.441 0.0030 A 148 LEU HB2 H 1 1.667 0.0180 A 148 LEU HB3 H 1 1.665 0.0170 A 148 LEU HD1% H 1 0.663 0.0120 A 148 LEU HD2% H 1 0.665 0.0110 A 148 LEU HG H 1 1.551 0.0060 A 148 LEU C C 13 176.164 0.0447 A 148 LEU CA C 13 54.530 0.0640 A 148 LEU CB C 13 41.775 0.0410 A 148 LEU CD1 C 13 26.790 0.0690 A 148 LEU CD2 C 13 22.543 0.0720 A 148 LEU CG C 13 26.857 0.0580 A 148 LEU N N 15 117.654 0.0350 A 149 ASN H H 1 7.499 0.0140 A 149 ASN HA H 1 4.468 0.0210 A 149 ASN HB2 H 1 2.786 0.0060 A 149 ASN HB3 H 1 2.785 0.0060 A 149 ASN HD21 H 1 7.582 0.0030 A 149 ASN HD22 H 1 6.900 0.0030 A 149 ASN CA C 13 54.981 0.0150 A 149 ASN CB C 13 40.030 0.0720 A 149 ASN N N 15 124.579 0.0210 A 149 ASN ND2 N 15 112.804 0.0180 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 147 LYS H A 147 LYS HE3 1.0 1.592 2.792 2 2 A 49 SER H A 46 ASP HB3 1.0 1.617 2.881 3 3 A 17 ASP H A 17 ASP HB2 1.0 1.487 2.461 4 4 A 89 PHE HB2 A 89 PHE HDx 1.0 1.534 2.602 5 5 A 60 PHE HDx A 102 ILE HB 1.0 1.688 3.152 6 6 A 115 LYS H A 115 LYS HB3 1.0 1.670 3.082 7 7 A 63 VAL H A 63 VAL HB 1.0 1.575 2.737 8 8 A 36 TRP HH2 A 47 ILE HG13 1.0 1.617 2.881 9 9 A 56 GLU HB3 A 57 LEU H 1.0 1.693 3.173 10 10 A 146 LYS H A 146 LYS HG2 1.0 1.614 2.874 11 11 A 115 LYS HG2 A 115 LYS H 1.0 1.635 2.949 12 12 A 99 PHE HEx A 140 LEU HD1% 1.0 1.660 3.044 13 13 A 115 LYS HG3 A 115 LYS H 1.0 1.651 3.009 14 14 A 43 PHE HEx A 42 VAL HG1% 1.0 1.731 3.333 15 15 A 92 VAL H A 92 VAL HG1% 1.0 1.465 2.397 16 16 A 12 PHE HDx A 15 VAL HG2% 1.0 1.608 2.848 17 17 A 12 PHE HDx A 15 VAL HG1% 1.0 1.653 3.017 18 18 A 99 PHE HEx A 139 ILE HG2% 1.0 1.588 2.780 19 19 A 21 CYS H A 141 ILE HD1% 1.0 1.581 2.757 20 20 A 112 TRP HD1 A 117 ILE HD1% 1.0 1.499 2.497 21 21 A 36 TRP HH2 A 47 ILE HA 1.0 1.520 2.562 22 22 A 12 PHE HZ A 36 TRP HA 1.0 1.727 3.315 23 23 A 33 TYR HA A 36 TRP HE3 1.0 1.712 3.250 24 24 A 56 GLU HA A 59 LYS H 1.0 1.695 3.183 25 25 A 14 PHE HEx A 29 LEU HA 1.0 1.717 3.271 26 26 A 56 GLU HA A 57 LEU H 1.0 1.725 3.309 27 27 A 143 PHE HDx A 144 LEU HA 1.0 1.724 3.306 28 28 A 41 ILE H A 40 VAL HA 1.0 1.729 3.327 29 29 A 36 TRP HA A 38 ASN H 1.0 1.750 3.424 30 30 A 86 TYR HDx A 85 HIS HB2 1.0 1.739 3.369 31 31 A 48 THR HG2% A 48 THR HB 1.0 1.417 2.265 32 32 A 109 THR H A 109 THR HB 1.0 1.755 3.443 33 33 A 129 THR HG2% A 129 THR HB 1.0 1.496 2.490 34 34 A 102 ILE HA A 102 ILE HD1% 1.0 1.580 2.752 35 35 A 27 ILE HG2% A 27 ILE HA 1.0 1.461 2.385 36 36 A 137 ILE HA A 137 ILE H 1.0 1.709 3.239 37 37 A 42 VAL H A 42 VAL HA 1.0 1.616 2.876 38 38 A 42 VAL HB A 42 VAL HA 1.0 1.682 3.126 39 39 A 41 ILE HG2% A 42 VAL HA 1.0 1.746 3.402 40 40 A 141 ILE HA A 141 ILE H 1.0 1.620 2.892 41 41 A 65 ILE HA A 65 ILE H 1.0 1.674 3.096 42 42 A 25 SER HB3 A 25 SER HB2 1.0 1.537 2.613 43 43 A 144 LEU HD1% A 141 ILE HA 1.0 1.653 3.015 44 44 A 129 THR HA A 129 THR H 1.0 1.678 3.114 45 45 A 139 ILE HA A 139 ILE H 1.0 1.605 2.839 46 46 A 129 THR HB A 129 THR HA 1.0 1.578 2.748 47 47 A 105 CYS HB2 A 105 CYS HA 1.0 1.698 3.192 48 48 A 108 ILE HA A 108 ILE HG12 1.0 1.580 2.756 49 49 A 129 THR HG2% A 129 THR HA 1.0 1.530 2.594 50 50 A 139 ILE HG2% A 139 ILE HA 1.0 1.480 2.440 51 51 A 40 VAL HA A 40 VAL H 1.0 1.668 3.070 52 52 A 108 ILE HA A 108 ILE H 1.0 1.642 2.970 53 53 A 104 ILE H A 104 ILE HA 1.0 1.676 3.102 54 54 A 22 SER HA A 22 SER HB2 1.0 1.479 2.437 55 55 A 22 SER HB3 A 22 SER HB2 1.0 1.342 2.070 56 56 A 104 ILE HB A 104 ILE HA 1.0 1.528 2.586 57 57 A 70 ILE HA A 70 ILE H 1.0 1.640 2.966 58 58 A 70 ILE HA A 70 ILE HB 1.0 1.499 2.495 59 59 A 90 THR HA A 90 THR HG2% 1.0 1.546 2.642 60 60 A 47 ILE HA A 47 ILE HB 1.0 1.536 2.610 61 61 A 36 TRP HA A 36 TRP H 1.0 1.791 3.623 62 62 A 30 ILE HA A 30 ILE HD1% 1.0 1.523 2.571 63 63 A 48 THR HA A 48 THR H 1.0 1.668 3.072 64 64 A 30 ILE HA A 29 LEU HG 1.0 1.753 3.433 65 65 A 26 ILE HA A 29 LEU H 1.0 1.720 3.288 66 66 A 26 ILE H A 26 ILE HA 1.0 1.686 3.142 67 67 A 49 SER HB2 A 49 SER HA 1.0 1.509 2.525 68 68 A 49 SER HB2 A 49 SER HB3 1.0 1.267 1.889 69 69 A 49 SER HB3 A 46 ASP HB3 1.0 1.726 3.316 70 70 A 26 ILE HG12 A 26 ILE HA 1.0 1.701 3.203 71 71 A 26 ILE HG2% A 26 ILE HA 1.0 1.454 2.364 72 72 A 143 PHE HA A 144 LEU H 1.0 1.753 3.435 73 73 A 13 TYR HA A 13 TYR H 1.0 1.652 3.010 74 74 A 114 TYR HA A 114 TYR H 1.0 1.682 3.126 75 75 A 114 TYR HA A 115 LYS H 1.0 1.811 3.729 76 76 A 143 PHE H A 143 PHE HA 1.0 1.611 2.863 77 77 A 67 TYR HB2 A 67 TYR HA 1.0 1.545 2.637 78 78 A 57 LEU H A 54 TYR HA 1.0 1.773 3.531 79 79 A 54 TYR HA A 54 TYR HB3 1.0 1.672 3.086 80 80 A 67 TYR HB3 A 67 TYR HA 1.0 1.632 2.936 81 81 A 54 TYR HA A 54 TYR H 1.0 1.750 3.420 82 82 A 133 THR HA A 134 ASP H 1.0 1.566 2.706 83 83 A 39 HIS HA A 39 HIS H 1.0 1.666 3.066 84 84 A 20 ILE H A 20 ILE HA 1.0 1.626 2.916 85 85 A 55 LYS HA A 58 MET H 1.0 1.739 3.373 86 86 A 117 ILE H A 117 ILE HA 1.0 1.651 3.007 87 87 A 133 THR HA A 133 THR H 1.0 1.634 2.946 88 88 A 21 CYS H A 20 ILE HA 1.0 1.537 2.613 89 89 A 117 ILE HG12 A 117 ILE HA 1.0 1.548 2.650 90 90 A 111 HIS HA A 111 HIS H 1.0 1.660 3.044 91 91 A 41 ILE H A 41 ILE HA 1.0 1.664 3.056 92 92 A 111 HIS HA A 111 HIS HB2 1.0 1.623 2.905 93 93 A 96 GLU HA A 96 GLU H 1.0 1.630 2.928 94 94 A 52 ARG H A 52 ARG HA 1.0 1.708 3.234 95 95 A 145 GLU HA A 148 LEU H 1.0 1.677 3.105 96 96 A 58 MET HG2 A 58 MET HA 1.0 1.666 3.066 97 97 A 140 LEU H A 140 LEU HA 1.0 1.661 3.045 98 98 A 98 LEU HA A 98 LEU HB3 1.0 1.734 3.352 99 99 A 120 SER HA A 121 ARG H 1.0 1.743 3.389 100 100 A 56 GLU HA A 56 GLU H 1.0 1.605 2.839 101 101 A 59 LYS H A 59 LYS HA 1.0 1.575 2.739 102 102 A 143 PHE HB3 A 140 LEU HA 1.0 1.696 3.186 103 103 A 112 TRP HA A 112 TRP HB3 1.0 1.626 2.912 104 104 A 56 GLU HA A 59 LYS HE3 1.0 1.710 3.244 105 105 A 112 TRP HA A 117 ILE HB 1.0 1.696 3.186 106 106 A 137 ILE HD1% A 134 ASP HA 1.0 1.423 2.281 107 107 A 29 LEU H A 29 LEU HA 1.0 1.670 3.078 108 108 A 29 LEU HA A 29 LEU HB2 1.0 1.606 2.844 109 109 A 22 SER HA A 22 SER H 1.0 1.624 2.908 110 110 A 145 GLU HB2 A 142 LEU HA 1.0 1.524 2.574 111 111 A 43 PHE HB3 A 43 PHE HA 1.0 1.600 2.822 112 112 A 23 ARG H A 22 SER HA 1.0 1.702 3.212 113 113 A 144 LEU HA A 144 LEU H 1.0 1.655 3.021 114 114 A 144 LEU HA A 144 LEU HB3 1.0 1.608 2.850 115 115 A 99 PHE H A 99 PHE HA 1.0 1.637 2.953 116 116 A 62 ASP H A 62 ASP HA 1.0 1.609 2.853 117 117 A 62 ASP HA A 65 ILE HB 1.0 1.491 2.475 118 118 A 57 LEU HA A 57 LEU HD2% 1.0 1.732 3.338 119 119 A 57 LEU HA A 58 MET H 1.0 1.755 3.447 120 120 A 57 LEU HA A 57 LEU H 1.0 1.644 2.982 121 121 A 57 LEU HA A 57 LEU HB3 1.0 1.602 2.826 122 122 A 131 LEU H A 131 LEU HA 1.0 1.638 2.958 123 123 A 147 LYS HA A 148 LEU H 1.0 1.708 3.238 124 124 A 17 ASP H A 17 ASP HA 1.0 1.548 2.648 125 125 A 91 LYS HA A 91 LYS HB2 1.0 1.486 2.456 126 126 A 100 ALA HA A 64 ALA H 1.0 1.643 2.979 127 127 A 109 THR HG2% A 106 ALA HA 1.0 1.615 2.873 128 128 A 45 LYS H A 45 LYS HA 1.0 1.605 2.839 129 129 A 44 ASN H A 44 ASN HA 1.0 1.410 2.246 130 130 A 44 ASN HB2 A 44 ASN HA 1.0 1.486 2.460 131 131 A 9 ASP HA A 9 ASP H 1.0 1.582 2.758 132 132 A 10 ALA HA A 12 PHE H 1.0 1.800 3.674 133 133 A 10 ALA HB% A 10 ALA HA 1.0 1.324 2.024 134 134 A 94 ASP HA A 94 ASP H 1.0 1.737 3.363 135 135 A 113 GLY HA2 A 113 GLY H 1.0 1.652 3.010 136 136 A 113 GLY HA3 A 113 GLY H 1.0 1.644 2.982 137 137 A 113 GLY HA2 A 113 GLY HA3 1.0 1.479 2.437 138 138 A 42 VAL HG1% A 113 GLY HA3 1.0 1.688 3.154 139 139 A 104 ILE H A 103 GLY HA3 1.0 1.782 3.578 140 140 A 103 GLY HA2 A 104 ILE H 1.0 1.789 3.611 141 141 A 103 GLY HA2 A 103 GLY H 1.0 1.615 2.875 142 142 A 103 GLY H A 103 GLY HA3 1.0 1.641 2.971 143 143 A 103 GLY HA2 A 103 GLY HA3 1.0 1.467 2.403 144 144 A 106 ALA HB% A 103 GLY HA3 1.0 1.755 3.449 145 145 A 83 GLY HA3 A 84 ASP H 1.0 1.771 3.523 146 146 A 83 GLY HA3 A 83 GLY H 1.0 1.675 3.101 147 147 A 83 GLY H A 83 GLY HA2 1.0 1.632 2.934 148 148 A 83 GLY HA2 A 84 ASP H 1.0 1.707 3.233 149 149 A 126 GLY HA3 A 127 ASN H 1.0 1.743 3.387 150 150 A 126 GLY HA2 A 126 GLY H 1.0 1.788 3.604 151 151 A 126 GLY HA3 A 126 GLY HA2 1.0 1.448 2.348 152 152 A 69 GLY HA2 A 70 ILE H 1.0 1.497 2.491 153 153 A 69 GLY H A 69 GLY HA2 1.0 1.531 2.595 154 154 A 69 GLY HA3 A 69 GLY HA2 1.0 1.331 2.041 155 155 A 52 ARG H A 51 GLY HA2 1.0 1.564 2.702 156 156 A 52 ARG H A 51 GLY HA3 1.0 1.593 2.799 157 157 A 51 GLY H A 51 GLY HA2 1.0 1.655 3.021 158 158 A 51 GLY HA3 A 51 GLY H 1.0 1.642 2.972 159 159 A 51 GLY HA3 A 51 GLY HA2 1.0 1.415 2.259 160 160 A 32 GLU H A 31 ASP HB3 1.0 1.661 3.045 161 161 A 31 ASP H A 31 ASP HB2 1.0 1.623 2.903 162 162 A 18 ASP HA A 18 ASP HB3 1.0 1.675 3.101 163 163 A 18 ASP HB3 A 18 ASP HB2 1.0 1.372 2.144 164 164 A 141 ILE H A 140 LEU HB2 1.0 1.649 3.001 165 165 A 140 LEU HB3 A 141 ILE H 1.0 1.759 3.463 166 166 A 31 ASP H A 31 ASP HB3 1.0 1.559 2.685 167 167 A 140 LEU H A 140 LEU HB2 1.0 1.629 2.927 168 168 A 18 ASP HA A 18 ASP HB2 1.0 1.617 2.879 169 169 A 140 LEU HA A 140 LEU HB2 1.0 1.725 3.307 170 170 A 140 LEU HB3 A 140 LEU HB2 1.0 1.477 2.431 171 171 A 131 LEU HB2 A 131 LEU HD1% 1.0 1.533 2.599 172 172 A 72 LYS HE3 A 72 LYS HA 1.0 1.558 2.680 173 173 A 141 ILE HA A 144 LEU HB2 1.0 1.679 3.115 174 174 A 144 LEU HB3 A 144 LEU HB2 1.0 1.535 2.609 175 175 A 59 LYS HG3 A 59 LYS HE3 1.0 1.492 2.478 176 176 A 20 ILE HD1% A 144 LEU HB3 1.0 1.648 2.996 177 177 A 144 LEU HD1% A 144 LEU HB2 1.0 1.469 2.407 178 178 A 144 LEU HD1% A 144 LEU HB3 1.0 1.480 2.440 179 179 A 142 LEU HB2 A 142 LEU H 1.0 1.549 2.653 180 180 A 16 ASP H A 16 ASP HB3 1.0 1.548 2.650 181 181 A 142 LEU HB3 A 143 PHE H 1.0 1.672 3.088 182 182 A 16 ASP HA A 16 ASP HB2 1.0 1.511 2.533 183 183 A 142 LEU HB3 A 142 LEU HA 1.0 1.540 2.624 184 184 A 142 LEU HB2 A 139 ILE HA 1.0 1.783 3.581 185 185 A 16 ASP HB3 A 16 ASP HB2 1.0 1.304 1.976 186 186 A 142 LEU HB3 A 142 LEU HB2 1.0 1.281 1.923 187 187 A 15 VAL HG1% A 16 ASP HB2 1.0 1.684 3.136 188 188 A 15 VAL HG1% A 16 ASP HB3 1.0 1.760 3.470 189 189 A 46 ASP H A 46 ASP HB2 1.0 1.675 3.103 190 190 A 143 PHE HB2 A 143 PHE H 1.0 1.680 3.120 191 191 A 143 PHE HB3 A 143 PHE HA 1.0 1.625 2.913 192 192 A 53 LEU HA A 53 LEU HB3 1.0 1.696 3.186 193 193 A 14 PHE HB2 A 14 PHE HB3 1.0 1.509 2.529 194 194 A 53 LEU HB2 A 53 LEU HB3 1.0 1.492 2.474 195 195 A 53 LEU HD2% A 53 LEU HB3 1.0 1.578 2.746 196 196 A 98 LEU HB2 A 98 LEU H 1.0 1.719 3.279 197 197 A 26 ILE HA A 29 LEU HB2 1.0 1.785 3.589 198 198 A 67 TYR HB2 A 67 TYR HB3 1.0 1.398 2.214 199 199 A 98 LEU HB2 A 98 LEU HB3 1.0 1.648 2.998 200 200 A 140 LEU HD1% A 143 PHE HB3 1.0 1.627 2.917 201 201 A 29 LEU HA A 29 LEU HB3 1.0 1.728 3.324 202 202 A 26 ILE HA A 29 LEU HB3 1.0 1.762 3.478 203 203 A 29 LEU HB2 A 29 LEU HB3 1.0 1.584 2.766 204 204 A 71 ASP HB2 A 71 ASP H 1.0 1.550 2.656 205 205 A 62 ASP H A 61 ASP HB3 1.0 1.634 2.946 206 206 A 61 ASP HB2 A 61 ASP HA 1.0 1.597 2.813 207 207 A 61 ASP HB2 A 61 ASP HB3 1.0 1.348 2.084 208 208 A 20 ILE HB A 20 ILE HA 1.0 1.583 2.765 209 209 A 33 TYR HB2 A 33 TYR HA 1.0 1.699 3.199 210 210 A 57 LEU HB2 A 57 LEU HG 1.0 1.708 3.238 211 211 A 57 LEU HD1% A 57 LEU HB2 1.0 1.671 3.083 212 212 A 57 LEU HD1% A 57 LEU HB3 1.0 1.714 3.262 213 213 A 57 LEU HB3 A 57 LEU HB2 1.0 1.574 2.732 214 214 A 13 TYR HB3 A 13 TYR H 1.0 1.612 2.864 215 215 A 13 TYR HB3 A 14 PHE H 1.0 1.741 3.379 216 216 A 13 TYR HB2 A 14 PHE H 1.0 1.770 3.518 217 217 A 33 TYR HB3 A 33 TYR H 1.0 1.710 3.244 218 218 A 13 TYR HB3 A 13 TYR HA 1.0 1.629 2.927 219 219 A 30 ILE HA A 33 TYR HB3 1.0 1.740 3.372 220 220 A 13 TYR H A 13 TYR HB2 1.0 1.618 2.888 221 221 A 117 ILE HB A 117 ILE HA 1.0 1.762 3.480 222 222 A 13 TYR HA A 13 TYR HB2 1.0 1.551 2.661 223 223 A 117 ILE HG12 A 117 ILE HB 1.0 1.709 3.239 224 224 A 102 ILE HB A 102 ILE HA 1.0 1.764 3.486 225 225 A 137 ILE HA A 137 ILE HB 1.0 1.729 3.323 226 226 A 43 PHE HB3 A 43 PHE HB2 1.0 1.438 2.322 227 227 A 102 ILE HB A 102 ILE HD1% 1.0 1.514 2.540 228 228 A 141 ILE HB A 141 ILE H 1.0 1.489 2.467 229 229 A 110 GLU HG3 A 110 GLU H 1.0 1.657 3.031 230 230 A 142 LEU H A 141 ILE HB 1.0 1.611 2.859 231 231 A 141 ILE HB A 138 ASN HA 1.0 1.609 2.855 232 232 A 138 ASN HA A 138 ASN HB3 1.0 1.409 2.241 233 233 A 29 LEU HA A 32 GLU HG3 1.0 1.725 3.309 234 234 A 29 LEU HA A 32 GLU HG2 1.0 1.707 3.233 235 235 A 54 TYR HA A 54 TYR HB2 1.0 1.682 3.128 236 236 A 99 PHE HA A 102 ILE HB 1.0 1.728 3.322 237 237 A 32 GLU HG2 A 32 GLU HG3 1.0 1.390 2.192 238 238 A 29 LEU HD1% A 32 GLU HG3 1.0 1.688 3.152 239 239 A 74 ASN H A 74 ASN HB2 1.0 1.564 2.700 240 240 A 74 ASN HB2 A 74 ASN HD22 1.0 1.767 3.503 241 241 A 74 ASN HB3 A 74 ASN HA 1.0 1.504 2.514 242 242 A 136 ASN H A 136 ASN HB2 1.0 1.589 2.787 243 243 A 44 ASN HB2 A 44 ASN HD22 1.0 1.790 3.618 244 244 A 136 ASN HB2 A 132 MET HA 1.0 1.811 3.729 245 245 A 145 GLU HA A 145 GLU HG2 1.0 1.596 2.808 246 246 A 145 GLU HG2 A 145 GLU HG3 1.0 1.189 1.715 247 247 A 20 ILE HG2% A 145 GLU HG2 1.0 1.470 2.410 248 248 A 27 ILE HB A 27 ILE H 1.0 1.518 2.556 249 249 A 73 ILE HB A 73 ILE H 1.0 1.549 2.651 250 250 A 27 ILE HB A 27 ILE HA 1.0 1.701 3.207 251 251 A 41 ILE HB A 42 VAL H 1.0 1.592 2.796 252 252 A 72 LYS HA A 75 GLU HG3 1.0 1.680 3.120 253 253 A 41 ILE HA A 41 ILE HB 1.0 1.619 2.889 254 254 A 8 GLU HA A 8 GLU HG2 1.0 1.573 2.731 255 255 A 78 GLU H A 78 GLU HG3 1.0 1.552 2.660 256 256 A 19 LYS HB2 A 19 LYS HA 1.0 1.558 2.680 257 257 A 19 LYS HB3 A 19 LYS HA 1.0 1.587 2.779 258 258 A 99 PHE HA A 99 PHE HB2 1.0 1.692 3.170 259 259 A 99 PHE HB3 A 99 PHE HB2 1.0 1.506 2.520 260 260 A 63 VAL HG1% A 99 PHE HB2 1.0 1.755 3.447 261 261 A 26 ILE H A 26 ILE HB 1.0 1.554 2.668 262 262 A 30 ILE HA A 30 ILE HB 1.0 1.722 3.294 263 263 A 26 ILE HA A 26 ILE HB 1.0 1.694 3.178 264 264 A 26 ILE HG12 A 26 ILE HB 1.0 1.490 2.470 265 265 A 60 PHE H A 60 PHE HB3 1.0 1.748 3.410 266 266 A 60 PHE HB3 A 60 PHE HA 1.0 1.759 3.463 267 267 A 60 PHE HB2 A 60 PHE HA 1.0 1.718 3.278 268 268 A 60 PHE HB2 A 60 PHE HB3 1.0 1.548 2.650 269 269 A 45 LYS H A 45 LYS HB3 1.0 1.779 3.561 270 270 A 58 MET HG3 A 58 MET H 1.0 1.697 3.187 271 271 A 45 LYS HA A 45 LYS HB2 1.0 1.716 3.272 272 272 A 58 MET HG3 A 58 MET HA 1.0 1.709 3.239 273 273 A 58 MET HG2 A 58 MET HG3 1.0 1.464 2.396 274 274 A 11 VAL HA A 11 VAL HB 1.0 1.599 2.817 275 275 A 11 VAL HG1% A 11 VAL HB 1.0 1.411 2.249 276 276 A 11 VAL HG2% A 11 VAL HB 1.0 1.395 2.205 277 277 A 115 LYS HA A 115 LYS HB2 1.0 1.606 2.842 278 278 A 12 PHE HB2 A 15 VAL HB 1.0 1.691 3.165 279 279 A 12 PHE HB3 A 15 VAL HB 1.0 1.662 3.048 280 280 A 77 VAL H A 77 VAL HB 1.0 1.588 2.782 281 281 A 52 ARG HB2 A 18 ASP HA 1.0 1.787 3.603 282 282 A 77 VAL HA A 77 VAL HB 1.0 1.646 2.986 283 283 A 77 VAL HG1% A 77 VAL HB 1.0 1.467 2.403 284 284 A 27 ILE H A 27 ILE HG13 1.0 1.746 3.406 285 285 A 21 CYS HB3 A 21 CYS HA 1.0 1.502 2.506 286 286 A 60 PHE HA A 63 VAL HB 1.0 1.709 3.239 287 287 A 52 ARG HA A 52 ARG HB3 1.0 1.723 3.299 288 288 A 27 ILE HA A 27 ILE HG12 1.0 1.648 2.998 289 289 A 40 VAL HA A 40 VAL HB 1.0 1.607 2.845 290 290 A 21 CYS HB2 A 21 CYS HB3 1.0 1.442 2.332 291 291 A 27 ILE HG13 A 27 ILE HG12 1.0 1.490 2.472 292 292 A 27 ILE HD1% A 27 ILE HG12 1.0 1.392 2.198 293 293 A 52 ARG HB2 A 148 LEU HD2% 1.0 1.567 2.709 294 294 A 21 CYS H A 21 CYS HB3 1.0 1.731 3.333 295 295 A 137 ILE HB A 137 ILE HG13 1.0 1.699 3.199 296 296 A 137 ILE HG12 A 137 ILE HG13 1.0 1.517 2.551 297 297 A 108 ILE HG12 A 108 ILE HG13 1.0 1.547 2.645 298 298 A 111 HIS HB3 A 111 HIS H 1.0 1.644 2.978 299 299 A 111 HIS HA A 111 HIS HB3 1.0 1.650 3.006 300 300 A 111 HIS HB3 A 111 HIS HB2 1.0 1.556 2.674 301 301 A 141 ILE HG12 A 141 ILE H 1.0 1.569 2.719 302 302 A 65 ILE H A 65 ILE HG13 1.0 1.680 3.120 303 303 A 145 GLU HB2 A 146 LYS H 1.0 1.680 3.118 304 304 A 65 ILE HA A 65 ILE HG12 1.0 1.530 2.594 305 305 A 65 ILE HA A 65 ILE HG13 1.0 1.670 3.082 306 306 A 145 GLU HB2 A 145 GLU HB3 1.0 1.194 1.726 307 307 A 141 ILE HB A 141 ILE HG13 1.0 1.524 2.574 308 308 A 65 ILE HG12 A 65 ILE HG13 1.0 1.418 2.266 309 309 A 141 ILE HG12 A 141 ILE HG13 1.0 1.292 1.946 310 310 A 51 GLY H A 50 CYS HB2 1.0 1.728 3.322 311 311 A 96 GLU H A 96 GLU HB3 1.0 1.515 2.545 312 312 A 50 CYS HB2 A 50 CYS HA 1.0 1.595 2.805 313 313 A 50 CYS HA A 50 CYS HB3 1.0 1.598 2.814 314 314 A 15 VAL HG2% A 50 CYS HB3 1.0 1.694 3.178 315 315 A 51 GLY H A 50 CYS HB3 1.0 1.758 3.460 316 316 A 55 LYS HD3 A 55 LYS H 1.0 1.771 3.519 317 317 A 70 ILE HG13 A 70 ILE HA 1.0 1.664 3.058 318 318 A 73 ILE HG12 A 73 ILE HA 1.0 1.556 2.674 319 319 A 73 ILE HA A 73 ILE HG13 1.0 1.677 3.109 320 320 A 73 ILE HG12 A 73 ILE HG13 1.0 1.472 2.416 321 321 A 73 ILE HG13 A 73 ILE HD1% 1.0 1.371 2.143 322 322 A 21 CYS H A 20 ILE HG13 1.0 1.767 3.503 323 323 A 52 ARG H A 52 ARG HG2 1.0 1.647 2.991 324 324 A 52 ARG HG2 A 18 ASP HA 1.0 1.720 3.290 325 325 A 52 ARG HG2 A 52 ARG HA 1.0 1.557 2.679 326 326 A 26 ILE HG12 A 26 ILE H 1.0 1.633 2.941 327 327 A 26 ILE HG13 A 26 ILE HB 1.0 1.582 2.762 328 328 A 36 TRP HB2 A 36 TRP H 1.0 1.725 3.307 329 329 A 36 TRP HB3 A 36 TRP H 1.0 1.707 3.235 330 330 A 36 TRP HB3 A 36 TRP HA 1.0 1.717 3.271 331 331 A 36 TRP HB3 A 36 TRP HB2 1.0 1.596 2.806 332 332 A 131 LEU HG A 131 LEU HD2% 1.0 1.484 2.452 333 333 A 140 LEU HD2% A 140 LEU HA 1.0 1.675 3.099 334 334 A 142 LEU HG A 142 LEU HA 1.0 1.619 2.887 335 335 A 117 ILE HG13 A 117 ILE HA 1.0 1.713 3.259 336 336 A 36 TRP HA A 36 TRP HB2 1.0 1.688 3.150 337 337 A 117 ILE HB A 117 ILE HG13 1.0 1.674 3.098 338 338 A 117 ILE HG12 A 117 ILE HG13 1.0 1.304 1.978 339 339 A 148 LEU HG A 148 LEU H 1.0 1.737 3.361 340 340 A 30 ILE HA A 30 ILE HG12 1.0 1.767 3.501 341 341 A 57 LEU HD1% A 140 LEU HD2% 1.0 1.677 3.109 342 342 A 30 ILE HG12 A 30 ILE H 1.0 1.642 2.974 343 343 A 105 CYS HA A 105 CYS HB3 1.0 1.651 3.007 344 344 A 105 CYS HB2 A 105 CYS HB3 1.0 1.494 2.482 345 345 A 14 PHE HB2 A 53 LEU HD1% 1.0 1.691 3.165 346 346 A 30 ILE HB A 30 ILE HG12 1.0 1.539 2.621 347 347 A 53 LEU HB2 A 53 LEU HD1% 1.0 1.599 2.821 348 348 A 30 ILE HB A 30 ILE HG13 1.0 1.610 2.856 349 349 A 30 ILE HG12 A 30 ILE HG13 1.0 1.450 2.356 350 350 A 41 ILE HG12 A 41 ILE HG13 1.0 1.526 2.580 351 351 A 26 ILE HA A 29 LEU HD2% 1.0 1.649 2.999 352 352 A 17 ASP HB3 A 53 LEU HD1% 1.0 1.660 3.040 353 353 A 29 LEU HD2% A 29 LEU HB2 1.0 1.490 2.468 354 354 A 29 LEU HG A 29 LEU HD2% 1.0 1.431 2.303 355 355 A 59 LYS HG2 A 59 LYS HA 1.0 1.639 2.965 356 356 A 56 GLU HA A 59 LYS HG2 1.0 1.736 3.356 357 357 A 59 LYS HG2 A 59 LYS HE2 1.0 1.691 3.163 358 358 A 59 LYS HG2 A 59 LYS HE3 1.0 1.721 3.293 359 359 A 59 LYS HG2 A 59 LYS HG3 1.0 1.452 2.358 360 360 A 57 LEU HD2% A 57 LEU H 1.0 1.613 2.869 361 361 A 57 LEU HD2% A 54 TYR HA 1.0 1.576 2.738 362 362 A 57 LEU HD2% A 57 LEU HG 1.0 1.382 2.172 363 363 A 57 LEU HD2% A 53 LEU HD2% 1.0 1.362 2.120 364 364 A 45 LYS HG2 A 45 LYS H 1.0 1.755 3.449 365 365 A 131 LEU HD2% A 131 LEU H 1.0 1.620 2.892 366 366 A 45 LYS HG2 A 45 LYS HA 1.0 1.710 3.244 367 367 A 142 LEU HD2% A 139 ILE HA 1.0 1.609 2.853 368 368 A 57 LEU HD2% A 57 LEU HB2 1.0 1.408 2.242 369 369 A 117 ILE HD1% A 115 LYS HG2 1.0 1.562 2.694 370 370 A 140 LEU HD1% A 144 LEU H 1.0 1.784 3.588 371 371 A 45 LYS HG3 A 45 LYS HA 1.0 1.702 3.210 372 372 A 140 LEU HD1% A 140 LEU HA 1.0 1.414 2.256 373 373 A 146 LYS HA A 146 LYS HG2 1.0 1.601 2.827 374 374 A 140 LEU HD1% A 57 LEU HD1% 1.0 1.510 2.530 375 375 A 72 LYS HG2 A 72 LYS H 1.0 1.727 3.317 376 376 A 72 LYS HG2 A 72 LYS HA 1.0 1.612 2.866 377 377 A 29 LEU HD1% A 29 LEU HB2 1.0 1.449 2.353 378 378 A 29 LEU HD1% A 29 LEU HA 1.0 1.410 2.244 379 379 A 14 PHE HB2 A 29 LEU HD1% 1.0 1.484 2.454 380 380 A 53 LEU HG A 53 LEU HD2% 1.0 1.353 2.095 381 381 A 29 LEU HD1% A 29 LEU HG 1.0 1.335 2.053 382 382 A 142 LEU HD1% A 142 LEU H 1.0 1.513 2.541 383 383 A 142 LEU HA A 142 LEU HD1% 1.0 1.290 1.944 384 384 A 42 VAL HG1% A 42 VAL HA 1.0 1.368 2.134 385 385 A 42 VAL HG1% A 42 VAL HB 1.0 1.311 1.995 386 386 A 131 LEU HD2% A 131 LEU HD1% 1.0 1.278 1.916 387 387 A 109 THR H A 109 THR HG2% 1.0 1.566 2.708 388 388 A 109 THR HG2% A 109 THR HB 1.0 1.537 2.613 389 389 A 109 THR HG2% A 110 GLU HG2 1.0 1.716 3.272 390 390 A 57 LEU HA A 57 LEU HD1% 1.0 1.407 2.237 391 391 A 57 LEU HD1% A 57 LEU HG 1.0 1.403 2.225 392 392 A 102 ILE HG2% A 57 LEU HD1% 1.0 1.520 2.562 393 393 A 57 LEU HD1% A 57 LEU HD2% 1.0 1.305 1.981 394 394 A 77 VAL HG1% A 77 VAL H 1.0 1.414 2.254 395 395 A 63 VAL HG1% A 64 ALA H 1.0 1.489 2.469 396 396 A 78 GLU H A 77 VAL HG1% 1.0 1.561 2.691 397 397 A 63 VAL HG1% A 60 PHE HA 1.0 1.397 2.209 398 398 A 148 LEU HA A 148 LEU HD2% 1.0 1.311 1.993 399 399 A 77 VAL HG1% A 74 ASN HA 1.0 1.511 2.535 400 400 A 63 VAL HG1% A 63 VAL HB 1.0 1.363 2.121 401 401 A 63 VAL HG1% A 99 PHE HB3 1.0 1.431 2.303 402 402 A 48 THR HG2% A 48 THR H 1.0 1.423 2.281 403 403 A 63 VAL HG2% A 63 VAL HB 1.0 1.390 2.192 404 404 A 144 LEU HA A 144 LEU HD2% 1.0 1.324 2.024 405 405 A 144 LEU HG A 144 LEU HD2% 1.0 1.333 2.047 406 406 A 144 LEU HD2% A 144 LEU HB3 1.0 1.402 2.224 407 407 A 15 VAL HG2% A 51 GLY H 1.0 1.787 3.603 408 408 A 15 VAL HG2% A 50 CYS HA 1.0 1.509 2.529 409 409 A 15 VAL HG2% A 15 VAL HB 1.0 1.380 2.164 410 410 A 78 GLU H A 77 VAL HG2% 1.0 1.653 3.013 411 411 A 77 VAL HG2% A 77 VAL HA 1.0 1.415 2.259 412 412 A 77 VAL HG2% A 111 HIS HB3 1.0 1.610 2.856 413 413 A 42 VAL HG2% A 41 ILE HB 1.0 1.746 3.404 414 414 A 77 VAL HG2% A 77 VAL HB 1.0 1.401 2.223 415 415 A 77 VAL HG1% A 77 VAL HG2% 1.0 1.301 1.971 416 416 A 11 VAL HG1% A 12 PHE H 1.0 1.537 2.613 417 417 A 11 VAL HG1% A 11 VAL H 1.0 1.393 2.199 418 418 A 42 VAL HG2% A 113 GLY HA2 1.0 1.548 2.648 419 419 A 42 VAL HG2% A 42 VAL HB 1.0 1.363 2.121 420 420 A 42 VAL HG2% A 42 VAL HG1% 1.0 1.295 1.955 421 421 A 40 VAL HG1% A 47 ILE HA 1.0 1.626 2.914 422 422 A 40 VAL HG1% A 40 VAL HA 1.0 1.466 2.400 423 423 A 40 VAL HG1% A 45 LYS HB2 1.0 1.616 2.880 424 424 A 40 VAL HG1% A 41 ILE HD1% 1.0 1.639 2.961 425 425 A 40 VAL HG2% A 40 VAL H 1.0 1.466 2.400 426 426 A 100 ALA HB% A 100 ALA H 1.0 1.410 2.244 427 427 A 100 ALA HB% A 101 THR H 1.0 1.634 2.944 428 428 A 10 ALA HB% A 10 ALA H 1.0 1.329 2.037 429 429 A 100 ALA HB% A 100 ALA HA 1.0 1.408 2.238 430 430 A 40 VAL HG2% A 40 VAL HA 1.0 1.514 2.544 431 431 A 100 ALA HB% A 97 SER HA 1.0 1.581 2.759 432 432 A 64 ALA HB% A 100 ALA HB% 1.0 1.510 2.530 433 433 A 40 VAL HG2% A 40 VAL HB 1.0 1.345 2.077 434 434 A 26 ILE HG2% A 141 ILE H 1.0 1.770 3.514 435 435 A 26 ILE HG2% A 26 ILE HB 1.0 1.401 2.221 436 436 A 26 ILE HG13 A 26 ILE HG2% 1.0 1.423 2.279 437 437 A 15 VAL HG1% A 14 PHE H 1.0 1.759 3.467 438 438 A 15 VAL HG1% A 16 ASP H 1.0 1.455 2.369 439 439 A 15 VAL H A 15 VAL HG1% 1.0 1.406 2.234 440 440 A 106 ALA HA A 106 ALA HB% 1.0 1.383 2.175 441 441 A 15 VAL HG1% A 15 VAL HB 1.0 1.387 2.183 442 442 A 37 ARG HG3 A 106 ALA HB% 1.0 1.503 2.507 443 443 A 106 ALA HB% A 103 GLY HA2 1.0 1.567 2.713 444 444 A 79 ALA HB% A 79 ALA H 1.0 1.403 2.227 445 445 A 79 ALA HB% A 79 ALA HA 1.0 1.349 2.087 446 446 A 76 ILE HA A 79 ALA HB% 1.0 1.570 2.720 447 447 A 104 ILE HG2% A 104 ILE H 1.0 1.503 2.509 448 448 A 77 VAL H A 76 ILE HG2% 1.0 1.625 2.913 449 449 A 80 MET HE% A 80 MET H 1.0 1.600 2.824 450 450 A 77 VAL HA A 80 MET HE% 1.0 1.733 3.343 451 451 A 76 ILE HG2% A 80 MET HE% 1.0 1.543 2.635 452 452 A 76 ILE HG2% A 76 ILE HB 1.0 1.341 2.067 453 453 A 79 ALA HB% A 80 MET HE% 1.0 1.513 2.541 454 454 A 48 THR HG2% A 47 ILE HG2% 1.0 1.234 1.814 455 455 A 102 ILE HG2% A 103 GLY H 1.0 1.703 3.217 456 456 A 118 SER H A 117 ILE HG2% 1.0 1.665 3.061 457 457 A 117 ILE HG2% A 118 SER HA 1.0 1.731 3.335 458 458 A 117 ILE HA A 117 ILE HG2% 1.0 1.473 2.421 459 459 A 102 ILE HG2% A 102 ILE HA 1.0 1.488 2.464 460 460 A 117 ILE HB A 117 ILE HG2% 1.0 1.362 2.118 461 461 A 117 ILE HG12 A 117 ILE HG2% 1.0 1.470 2.412 462 462 A 77 VAL H A 73 ILE HG2% 1.0 1.725 3.307 463 463 A 73 ILE HA A 73 ILE HG2% 1.0 1.447 2.345 464 464 A 73 ILE HG2% A 73 ILE HB 1.0 1.324 2.024 465 465 A 102 ILE HG2% A 106 ALA HB% 1.0 1.647 2.993 466 466 A 104 ILE HD1% A 73 ILE HG2% 1.0 1.426 2.286 467 467 A 20 ILE HD1% A 145 GLU H 1.0 1.540 2.624 468 468 A 41 ILE HG2% A 42 VAL H 1.0 1.677 3.107 469 469 A 41 ILE HG2% A 41 ILE HA 1.0 1.467 2.401 470 470 A 41 ILE HG2% A 113 GLY HA3 1.0 1.747 3.407 471 471 A 41 ILE HG2% A 114 TYR HB2 1.0 1.754 3.440 472 472 A 20 ILE HD1% A 144 LEU HB2 1.0 1.397 2.209 473 473 A 41 ILE HG2% A 41 ILE HB 1.0 1.495 2.487 474 474 A 41 ILE HG13 A 41 ILE HG2% 1.0 1.574 2.734 475 475 A 41 ILE HG2% A 41 ILE HD1% 1.0 1.419 2.271 476 476 A 137 ILE H A 132 MET HE% 1.0 1.571 2.721 477 477 A 132 MET HE% A 136 ASN HD21 1.0 1.656 3.028 478 478 A 132 MET HB2 A 132 MET HE% 1.0 1.300 1.968 479 479 A 105 CYS HA A 108 ILE HD1% 1.0 1.508 2.526 480 480 A 80 MET HE% A 108 ILE HD1% 1.0 1.522 2.568 481 481 A 108 ILE HD1% A 108 ILE HG12 1.0 1.362 2.120 482 482 A 108 ILE HG2% A 108 ILE HD1% 1.0 1.449 2.353 483 483 A 47 ILE HD1% A 47 ILE HA 1.0 1.567 2.709 484 484 A 47 ILE HD1% A 58 MET HE% 1.0 1.507 2.521 485 485 A 102 ILE H A 102 ILE HD1% 1.0 1.537 2.613 486 486 A 141 ILE HD1% A 141 ILE HG13 1.0 1.330 2.040 487 487 A 76 ILE HD1% A 76 ILE H 1.0 1.516 2.548 488 488 A 104 ILE HD1% A 104 ILE HA 1.0 1.525 2.575 489 489 A 70 ILE HA A 70 ILE HD1% 1.0 1.382 2.172 490 490 A 139 ILE HD1% A 139 ILE H 1.0 1.501 2.503 491 491 A 26 ILE HG12 A 26 ILE HD1% 1.0 1.316 2.006 492 492 A 26 ILE HG13 A 26 ILE HD1% 1.0 1.402 2.222 493 493 A 30 ILE HD1% A 33 TYR HB3 1.0 1.761 3.471 494 494 A 30 ILE HG12 A 30 ILE HD1% 1.0 1.435 2.311 495 495 A 30 ILE HG13 A 30 ILE HD1% 1.0 1.427 2.291 496 496 A 30 ILE HG2% A 30 ILE HD1% 1.0 1.237 1.821 497 497 A 41 ILE HG12 A 41 ILE HD1% 1.0 1.409 2.241 498 498 A 41 ILE HG13 A 41 ILE HD1% 1.0 1.430 2.300 499 499 A 47 ILE HD1% A 58 MET HG2 1.0 1.708 3.234 500 500 A 108 ILE HG2% A 108 ILE H 1.0 1.824 3.806 501 501 A 99 PHE HZ A 139 ILE HG2% 1.0 1.693 3.173 502 502 A 70 ILE HG2% A 74 ASN HD22 1.0 1.639 2.963 503 503 A 34 ILE HG2% A 109 THR HG2% 1.0 1.379 2.163 504 504 A 102 ILE HG2% A 103 GLY HA2 1.0 1.771 3.519 505 505 A 133 THR H A 132 MET HE% 1.0 1.699 3.201 506 506 A 86 TYR H A 80 MET HE% 1.0 1.777 3.553 507 507 A 55 LYS HA A 58 MET HE% 1.0 1.365 2.129 508 508 A 55 LYS H A 58 MET HE% 1.0 1.695 3.183 509 509 A 38 ASN HD22 A 42 VAL HG2% 1.0 1.816 3.758 510 510 A 12 PHE HZ A 11 VAL HG1% 1.0 1.836 3.872 511 511 A 92 VAL HG2% A 91 LYS HB3 1.0 1.579 2.749 512 512 A 19 LYS HA A 148 LEU HD2% 1.0 1.672 3.090 513 513 A 131 LEU HD2% A 102 ILE H 1.0 1.825 3.809 514 514 A 131 LEU HD2% A 132 MET H 1.0 1.793 3.635 515 515 A 57 LEU HD2% A 144 LEU HD1% 1.0 1.802 3.682 516 516 A 30 ILE H A 29 LEU HD2% 1.0 1.820 3.782 517 517 A 35 THR HG2% A 39 HIS H 1.0 1.861 4.031 518 518 A 79 ALA HB% A 85 HIS HB2 1.0 1.845 3.929 519 519 A 108 ILE HG2% A 108 ILE HB 1.0 1.736 3.358 520 520 A 16 ASP HA A 51 GLY HA2 1.0 1.640 2.964 521 521 A 102 ILE H A 102 ILE HA 1.0 1.800 3.668 522 522 A 65 ILE HA A 66 ARG H 1.0 1.816 3.760 523 523 A 20 ILE HD1% A 20 ILE HA 1.0 1.519 2.557 524 524 A 35 THR HA A 35 THR HB 1.0 1.836 3.868 525 525 A 25 SER HB2 A 25 SER HA 1.0 1.581 2.757 526 526 A 43 PHE HDx A 43 PHE HA 1.0 1.676 3.106 527 527 A 33 TYR HDx A 33 TYR HA 1.0 1.615 2.873 528 528 A 14 PHE HDx A 29 LEU HA 1.0 1.567 2.711 529 529 A 12 PHE HEx A 10 ALA HA 1.0 1.500 2.502 530 530 A 36 TRP HD1 A 36 TRP HA 1.0 1.697 3.189 531 531 A 33 TYR HEx A 54 TYR HA 1.0 1.703 3.215 532 532 A 99 PHE HDx A 99 PHE HA 1.0 1.494 2.480 533 533 A 99 PHE HZ A 143 PHE HB3 1.0 1.704 3.220 534 534 A 43 PHE HDx A 43 PHE HB2 1.0 1.516 2.550 535 535 A 60 PHE HDx A 60 PHE HB3 1.0 1.643 2.979 536 536 A 33 TYR HDx A 33 TYR HB2 1.0 1.622 2.902 537 537 A 67 TYR HDx A 67 TYR HB2 1.0 1.418 2.268 538 538 A 60 PHE HDx A 57 LEU HA 1.0 1.650 3.006 539 539 A 60 PHE HEx A 57 LEU HA 1.0 1.707 3.233 540 540 A 36 TRP HH2 A 58 MET HE% 1.0 1.593 2.799 541 541 A 33 TYR HEx A 58 MET HE% 1.0 1.613 2.865 542 542 A 67 TYR HDx A 96 GLU HG2 1.0 1.403 2.227 543 543 A 68 TYR HEx A 64 ALA HB% 1.0 1.531 2.597 544 544 A 43 PHE HEx A 42 VAL HB 1.0 1.479 2.437 545 545 A 63 VAL HG1% A 63 VAL H 1.0 1.460 2.384 546 546 A 68 TYR HEx A 104 ILE HG2% 1.0 1.441 2.329 547 547 A 12 PHE HEx A 10 ALA HB% 1.0 1.498 2.496 548 548 A 68 TYR HEx A 100 ALA HB% 1.0 1.436 2.314 549 549 A 140 LEU HD1% A 60 PHE HZ 1.0 1.434 2.310 550 550 A 99 PHE HEx A 140 LEU HD2% 1.0 1.539 2.619 551 551 A 86 TYR HDx A 87 ILE HD1% 1.0 1.568 2.714 552 552 A 143 PHE HDx A 144 LEU HD2% 1.0 1.447 2.347 553 553 A 60 PHE HEx A 57 LEU HD1% 1.0 1.458 2.376 554 554 A 57 LEU HD1% A 60 PHE HZ 1.0 1.640 2.968 555 555 A 114 TYR HEx A 41 ILE HG2% 1.0 1.531 2.597 556 556 A 43 PHE HDx A 42 VAL HG2% 1.0 1.616 2.878 557 557 A 33 TYR HDx A 57 LEU HD2% 1.0 1.639 2.959 558 558 A 99 PHE HDx A 99 PHE H 1.0 1.591 2.789 559 559 A 99 PHE HEx A 99 PHE HDx 1.0 1.442 2.332 560 560 A 99 PHE HEx A 99 PHE HZ 1.0 1.463 2.393 561 561 A 33 TYR HDx A 33 TYR HEx 1.0 1.518 2.554 562 562 A 14 PHE HDx A 32 GLU HG3 1.0 1.592 2.796 563 563 A 12 PHE HEy A 36 TRP HE1 1.0 1.976 5.148 564 563 A 12 PHE HEx A 36 TRP HE1 1.0 1.976 5.148 565 564 A 36 TRP HZ2 A 36 TRP HE1 1.0 1.633 2.939 566 565 A 36 TRP HD1 A 36 TRP HE1 1.0 1.551 2.661 567 566 A 15 VAL HG2% A 36 TRP HE1 1.0 1.623 2.905 568 567 A 47 ILE H A 46 ASP HA 1.0 1.493 2.479 569 568 A 47 ILE H A 47 ILE HA 1.0 1.706 3.226 570 569 A 47 ILE H A 46 ASP HB2 1.0 1.852 3.968 571 570 A 47 ILE H A 46 ASP HB3 1.0 1.811 3.731 572 571 A 47 ILE H A 47 ILE HB 1.0 1.611 2.863 573 572 A 48 THR HG2% A 47 ILE H 1.0 1.849 3.957 574 573 A 40 VAL HG1% A 47 ILE H 1.0 1.827 3.823 575 574 A 35 THR HB A 36 TRP H 1.0 1.809 3.717 576 575 A 36 TRP H A 32 GLU HA 1.0 1.941 4.687 577 576 A 36 TRP H A 33 TYR HA 1.0 1.796 3.648 578 577 A 35 THR HG2% A 36 TRP H 1.0 1.848 3.946 579 578 A 12 PHE HDx A 36 TRP H 1.0 1.935 4.629 580 578 A 12 PHE HDy A 36 TRP H 1.0 1.935 4.629 581 579 A 36 TRP H A 36 TRP HE3 1.0 1.947 4.749 582 580 A 98 LEU H A 97 SER HB2 1.0 1.865 4.057 583 581 A 98 LEU HB3 A 98 LEU H 1.0 1.825 3.813 584 582 A 112 TRP HE1 A 112 TRP HZ2 1.0 1.735 3.349 585 583 A 112 TRP HD1 A 112 TRP HE1 1.0 1.623 2.903 586 584 A 112 TRP HE1 A 112 TRP HH2 1.0 1.948 4.766 587 585 A 112 TRP HE1 A 81 SER HA 1.0 1.703 3.215 588 586 A 112 TRP HE1 A 117 ILE HD1% 1.0 1.908 4.376 589 587 A 112 TRP HE1 A 108 ILE HG2% 1.0 1.899 4.301 590 588 A 13 TYR H A 14 PHE H 1.0 1.709 3.239 591 589 A 14 PHE HDx A 13 TYR H 1.0 1.949 4.771 592 589 A 14 PHE HDy A 13 TYR H 1.0 1.949 4.771 593 590 A 13 TYR H A 12 PHE HA 1.0 1.605 2.841 594 591 A 12 PHE HB3 A 13 TYR H 1.0 1.858 4.014 595 592 A 23 ARG H A 22 SER HB2 1.0 1.929 4.565 596 593 A 23 ARG H A 23 ARG HB2 1.0 1.874 4.118 597 594 A 108 ILE H A 110 GLU H 1.0 1.925 4.531 598 595 A 109 THR H A 110 GLU H 1.0 1.764 3.486 599 596 A 109 THR HG2% A 110 GLU H 1.0 1.851 3.967 600 597 A 12 PHE HEx A 12 PHE H 1.0 1.895 4.269 601 598 A 12 PHE H A 12 PHE HA 1.0 1.694 3.174 602 599 A 12 PHE HB2 A 12 PHE H 1.0 1.708 3.236 603 600 A 12 PHE HB3 A 12 PHE H 1.0 1.641 2.969 604 601 A 15 VAL HB A 12 PHE H 1.0 1.953 4.819 605 602 A 10 ALA HB% A 12 PHE H 1.0 1.969 5.033 606 603 A 11 VAL HG2% A 12 PHE H 1.0 1.584 2.768 607 604 A 149 ASN H A 149 ASN HA 1.0 1.450 2.354 608 605 A 19 LYS HB2 A 149 ASN H 1.0 1.862 4.034 609 606 A 149 ASN H A 148 LEU HB3 1.0 1.638 2.958 610 607 A 20 ILE HG2% A 149 ASN H 1.0 1.869 4.085 611 608 A 63 VAL H A 61 ASP H 1.0 1.859 4.019 612 609 A 60 PHE HDx A 61 ASP H 1.0 1.932 4.596 613 609 A 60 PHE HDy A 61 ASP H 1.0 1.932 4.596 614 610 A 59 LYS HA A 61 ASP H 1.0 1.771 3.525 615 611 A 61 ASP HA A 61 ASP H 1.0 1.622 2.900 616 612 A 60 PHE HB2 A 61 ASP H 1.0 1.853 3.979 617 613 A 103 GLY HA3 A 61 ASP H 1.0 1.915 4.441 618 614 A 60 PHE HB3 A 61 ASP H 1.0 1.846 3.932 619 615 A 61 ASP HB2 A 61 ASP H 1.0 1.584 2.766 620 616 A 62 ASP HB3 A 61 ASP H 1.0 1.885 4.197 621 617 A 61 ASP HB3 A 61 ASP H 1.0 1.633 2.939 622 618 A 106 ALA HB% A 61 ASP H 1.0 1.940 4.680 623 619 A 63 VAL HG1% A 61 ASP H 1.0 1.894 4.258 624 620 A 33 TYR HA A 33 TYR H 1.0 1.831 3.847 625 621 A 30 ILE HA A 33 TYR H 1.0 1.871 4.097 626 622 A 33 TYR H A 32 GLU HG2 1.0 1.945 4.721 627 623 A 33 TYR HB2 A 33 TYR H 1.0 1.715 3.263 628 624 A 33 TYR H A 32 GLU HG3 1.0 1.865 4.059 629 625 A 102 ILE HB A 102 ILE H 1.0 1.685 3.139 630 626 A 102 ILE HG2% A 102 ILE H 1.0 1.798 3.662 631 627 A 10 ALA H A 8 GLU HB2 1.0 1.939 4.661 632 628 A 12 PHE HEx A 10 ALA H 1.0 1.945 4.729 633 629 A 10 ALA H A 10 ALA HA 1.0 1.591 2.791 634 630 A 10 ALA H A 8 GLU HA 1.0 1.878 4.146 635 631 A 10 ALA H A 8 GLU HG3 1.0 1.950 4.788 636 632 A 11 VAL HG1% A 10 ALA H 1.0 1.905 4.353 637 633 A 114 TYR H A 116 LYS H 1.0 1.929 4.559 638 634 A 115 LYS H A 114 TYR H 1.0 1.813 3.743 639 635 A 114 TYR HDy A 114 TYR H 1.0 1.853 3.979 640 635 A 114 TYR HDx A 114 TYR H 1.0 1.853 3.979 641 636 A 113 GLY HA2 A 114 TYR H 1.0 1.898 4.296 642 637 A 113 GLY HA3 A 114 TYR H 1.0 1.906 4.358 643 638 A 41 ILE HG2% A 114 TYR H 1.0 1.859 4.017 644 639 A 69 GLY H A 70 ILE H 1.0 1.837 3.877 645 640 A 69 GLY HA3 A 70 ILE H 1.0 1.622 2.902 646 641 A 70 ILE HB A 70 ILE H 1.0 1.608 2.852 647 642 A 70 ILE HG2% A 70 ILE H 1.0 1.572 2.726 648 643 A 137 ILE H A 135 ASP H 1.0 1.948 4.768 649 644 A 137 ILE H A 136 ASN HA 1.0 1.910 4.396 650 645 A 137 ILE H A 134 ASP HA 1.0 1.799 3.663 651 646 A 136 ASN HB2 A 137 ILE H 1.0 1.814 3.748 652 647 A 136 ASN HB3 A 137 ILE H 1.0 1.787 3.605 653 648 A 137 ILE H A 137 ILE HB 1.0 1.610 2.858 654 649 A 137 ILE H A 137 ILE HD1% 1.0 1.566 2.710 655 650 A 118 SER HA A 119 GLU H 1.0 1.889 4.223 656 651 A 77 VAL H A 79 ALA H 1.0 1.917 4.459 657 652 A 79 ALA H A 80 MET H 1.0 1.736 3.358 658 653 A 78 GLU H A 79 ALA H 1.0 1.693 3.175 659 654 A 79 ALA H A 79 ALA HA 1.0 1.659 3.037 660 655 A 78 GLU HA A 79 ALA H 1.0 1.765 3.493 661 656 A 76 ILE HA A 79 ALA H 1.0 1.857 4.009 662 657 A 77 VAL HG1% A 79 ALA H 1.0 1.931 4.583 663 658 A 79 ALA H A 76 ILE HG2% 1.0 1.969 5.033 664 659 A 39 HIS H A 39 HIS HD2 1.0 1.935 4.621 665 660 A 12 PHE HZ A 39 HIS H 1.0 1.918 4.458 666 661 A 39 HIS H A 38 ASN HA 1.0 1.941 4.689 667 662 A 36 TRP HA A 39 HIS H 1.0 1.836 3.872 668 663 A 39 HIS H A 39 HIS HB2 1.0 1.654 3.020 669 664 A 17 ASP H A 18 ASP H 1.0 1.896 4.276 670 665 A 17 ASP H A 15 VAL H 1.0 1.931 4.575 671 666 A 17 ASP H A 16 ASP HA 1.0 1.683 3.133 672 667 A 14 PHE HB2 A 17 ASP H 1.0 1.926 4.538 673 668 A 17 ASP H A 16 ASP HB3 1.0 1.804 3.690 674 669 A 17 ASP H A 15 VAL HA 1.0 1.970 5.050 675 670 A 17 ASP H A 15 VAL HG1% 1.0 1.814 3.746 676 671 A 15 VAL HG2% A 17 ASP H 1.0 1.967 5.003 677 672 A 54 TYR H A 54 TYR HB2 1.0 1.750 3.420 678 673 A 54 TYR H A 54 TYR HB3 1.0 1.749 3.417 679 674 A 53 LEU HB2 A 54 TYR H 1.0 1.829 3.833 680 675 A 54 TYR H A 55 LYS HG2 1.0 1.904 4.340 681 676 A 54 TYR H A 53 LEU HB3 1.0 1.766 3.500 682 677 A 53 LEU HD2% A 54 TYR H 1.0 1.889 4.225 683 678 A 86 TYR HA A 87 ILE H 1.0 1.870 4.090 684 679 A 87 ILE HB A 87 ILE H 1.0 1.864 4.052 685 680 A 26 ILE H A 27 ILE H 1.0 1.720 3.286 686 681 A 26 ILE H A 28 ASP H 1.0 1.922 4.494 687 682 A 26 ILE H A 25 SER HA 1.0 1.786 3.594 688 683 A 26 ILE H A 24 ASP HA 1.0 1.864 4.050 689 684 A 26 ILE H A 25 SER HB2 1.0 1.897 4.283 690 685 A 26 ILE H A 25 SER HB3 1.0 1.733 3.345 691 686 A 26 ILE H A 27 ILE HB 1.0 1.864 4.050 692 687 A 26 ILE H A 29 LEU HD2% 1.0 1.883 4.181 693 688 A 26 ILE H A 26 ILE HD1% 1.0 1.751 3.427 694 689 A 107 LYS HB3 A 108 ILE H 1.0 1.829 3.837 695 690 A 108 ILE H A 108 ILE HB 1.0 1.616 2.880 696 691 A 77 VAL HG2% A 108 ILE H 1.0 1.921 4.483 697 692 A 92 VAL H A 92 VAL HB 1.0 1.895 4.273 698 693 A 106 ALA H A 106 ALA HA 1.0 1.671 3.083 699 694 A 106 ALA H A 106 ALA HB% 1.0 1.567 2.711 700 695 A 34 ILE HD1% A 106 ALA H 1.0 1.735 3.355 701 696 A 29 LEU H A 32 GLU H 1.0 1.947 4.743 702 697 A 14 PHE HDy A 29 LEU H 1.0 1.951 4.803 703 697 A 14 PHE HDx A 29 LEU H 1.0 1.951 4.803 704 698 A 14 PHE HEy A 29 LEU H 1.0 1.806 3.702 705 698 A 14 PHE HEx A 29 LEU H 1.0 1.806 3.702 706 699 A 29 LEU H A 25 SER HA 1.0 1.970 5.054 707 700 A 29 LEU H A 28 ASP HA 1.0 1.795 3.641 708 701 A 29 LEU H A 27 ILE HA 1.0 1.951 4.791 709 702 A 29 LEU H A 29 LEU HB2 1.0 1.599 2.819 710 703 A 27 ILE HB A 29 LEU H 1.0 1.834 3.864 711 704 A 29 LEU H A 29 LEU HB3 1.0 1.587 2.775 712 705 A 75 GLU H A 76 ILE H 1.0 1.761 3.471 713 706 A 75 GLU HA A 76 ILE H 1.0 1.899 4.299 714 707 A 76 ILE H A 76 ILE HB 1.0 1.624 2.906 715 708 A 76 ILE H A 76 ILE HG2% 1.0 1.811 3.735 716 709 A 104 ILE H A 103 GLY H 1.0 1.766 3.500 717 710 A 102 ILE H A 104 ILE H 1.0 1.940 4.672 718 711 A 105 CYS H A 104 ILE H 1.0 1.705 3.221 719 712 A 68 TYR HEy A 104 ILE H 1.0 1.942 4.696 720 712 A 68 TYR HEx A 104 ILE H 1.0 1.942 4.696 721 713 A 104 ILE HB A 104 ILE H 1.0 1.617 2.885 722 714 A 64 ALA HB% A 104 ILE H 1.0 1.689 3.155 723 715 A 106 ALA HB% A 104 ILE H 1.0 1.909 4.387 724 716 A 100 ALA HB% A 104 ILE H 1.0 1.905 4.353 725 717 A 104 ILE HD1% A 104 ILE H 1.0 1.881 4.171 726 718 A 64 ALA H A 65 ILE H 1.0 1.764 3.486 727 719 A 62 ASP H A 64 ALA H 1.0 1.880 4.158 728 720 A 63 VAL H A 64 ALA H 1.0 1.656 3.028 729 721 A 64 ALA H A 60 PHE HA 1.0 1.887 4.215 730 722 A 64 ALA H A 64 ALA HA 1.0 1.681 3.123 731 723 A 64 ALA H A 61 ASP HA 1.0 1.822 3.790 732 724 A 63 VAL HA A 64 ALA H 1.0 1.748 3.414 733 725 A 62 ASP HB3 A 64 ALA H 1.0 1.937 4.641 734 726 A 64 ALA HB% A 64 ALA H 1.0 1.519 2.557 735 727 A 67 TYR H A 64 ALA H 1.0 1.896 4.282 736 728 A 64 ALA H A 62 ASP HA 1.0 1.926 4.532 737 729 A 104 ILE HG2% A 105 CYS H 1.0 1.649 2.999 738 730 A 8 GLU HA A 8 GLU H 1.0 1.723 3.301 739 731 A 8 GLU H A 8 GLU HG2 1.0 1.844 3.922 740 732 A 43 PHE HEy A 8 GLU H 1.0 1.893 4.253 741 732 A 43 PHE HEx A 8 GLU H 1.0 1.893 4.253 742 733 A 8 GLU H A 8 GLU HG3 1.0 1.665 3.059 743 734 A 45 LYS HG2 A 8 GLU H 1.0 1.926 4.530 744 735 A 136 ASN H A 134 ASP H 1.0 1.928 4.558 745 736 A 134 ASP H A 133 THR H 1.0 1.947 4.747 746 737 A 133 THR HB A 134 ASP H 1.0 1.609 2.857 747 738 A 134 ASP H A 137 ILE HB 1.0 1.947 4.759 748 739 A 134 ASP H A 137 ILE HD1% 1.0 1.853 3.979 749 740 A 136 ASN H A 137 ILE H 1.0 1.653 3.015 750 741 A 136 ASN H A 138 ASN H 1.0 1.825 3.809 751 742 A 136 ASN H A 136 ASN HA 1.0 1.712 3.252 752 743 A 136 ASN H A 135 ASP HA 1.0 1.797 3.659 753 744 A 135 ASP HB3 A 136 ASN H 1.0 1.697 3.193 754 745 A 136 ASN H A 137 ILE HB 1.0 1.820 3.780 755 746 A 136 ASN H A 133 THR HG2% 1.0 1.820 3.782 756 747 A 136 ASN H A 137 ILE HD1% 1.0 1.686 3.146 757 748 A 136 ASN H A 139 ILE HD1% 1.0 1.819 3.779 758 749 A 11 VAL H A 12 PHE H 1.0 1.756 3.450 759 750 A 11 VAL H A 10 ALA HA 1.0 1.371 2.143 760 751 A 11 VAL H A 11 VAL HA 1.0 1.631 2.935 761 752 A 117 ILE H A 115 LYS H 1.0 1.906 4.358 762 753 A 112 TRP HA A 117 ILE H 1.0 1.937 4.643 763 754 A 117 ILE H A 116 LYS HA 1.0 1.656 3.026 764 755 A 112 TRP HB3 A 117 ILE H 1.0 1.914 4.434 765 756 A 117 ILE HB A 117 ILE H 1.0 1.638 2.956 766 757 A 117 ILE HG12 A 117 ILE H 1.0 1.710 3.244 767 758 A 117 ILE HG13 A 117 ILE H 1.0 1.757 3.455 768 759 A 72 LYS H A 70 ILE H 1.0 1.915 4.437 769 760 A 72 LYS H A 71 ASP HA 1.0 1.806 3.702 770 761 A 72 LYS H A 72 LYS HA 1.0 1.716 3.266 771 762 A 70 ILE HA A 72 LYS H 1.0 1.949 4.767 772 763 A 72 LYS H A 71 ASP HB2 1.0 1.803 3.683 773 764 A 72 LYS H A 71 ASP HB3 1.0 1.774 3.534 774 765 A 72 LYS HG3 A 72 LYS H 1.0 1.818 3.770 775 766 A 70 ILE HG2% A 72 LYS H 1.0 1.894 4.264 776 767 A 18 ASP HA A 18 ASP H 1.0 1.943 4.707 777 768 A 18 ASP H A 18 ASP HB2 1.0 1.809 3.719 778 769 A 17 ASP HB3 A 18 ASP H 1.0 1.870 4.094 779 770 A 18 ASP H A 18 ASP HB3 1.0 1.827 3.825 780 771 A 86 TYR H A 85 HIS HA 1.0 1.815 3.749 781 772 A 86 TYR H A 85 HIS HB3 1.0 1.873 4.113 782 773 A 86 TYR H A 86 TYR HB3 1.0 1.954 4.824 783 774 A 63 VAL H A 60 PHE HA 1.0 1.771 3.523 784 775 A 63 VAL H A 62 ASP HA 1.0 1.903 4.341 785 776 A 63 VAL H A 63 VAL HA 1.0 1.726 3.314 786 777 A 63 VAL H A 62 ASP HB2 1.0 1.789 3.611 787 778 A 63 VAL H A 62 ASP HB3 1.0 1.797 3.655 788 779 A 60 PHE HDx A 63 VAL H 1.0 1.913 4.423 789 779 A 60 PHE HDy A 63 VAL H 1.0 1.913 4.423 790 780 A 43 PHE HDx A 42 VAL H 1.0 1.945 4.733 791 780 A 43 PHE HDy A 42 VAL H 1.0 1.945 4.733 792 781 A 42 VAL H A 39 HIS HA 1.0 1.848 3.948 793 782 A 41 ILE HA A 42 VAL H 1.0 1.771 3.521 794 783 A 41 ILE HG12 A 42 VAL H 1.0 1.827 3.815 795 784 A 41 ILE HG13 A 42 VAL H 1.0 1.902 4.326 796 785 A 41 ILE HD1% A 42 VAL H 1.0 1.867 4.067 797 786 A 42 VAL HG2% A 42 VAL H 1.0 1.721 3.289 798 787 A 27 ILE H A 25 SER HA 1.0 1.922 4.500 799 788 A 26 ILE HA A 27 ILE H 1.0 1.878 4.150 800 789 A 27 ILE H A 27 ILE HG12 1.0 1.574 2.734 801 790 A 26 ILE HD1% A 27 ILE H 1.0 1.944 4.720 802 791 A 27 ILE HA A 27 ILE H 1.0 1.683 3.133 803 792 A 75 GLU H A 71 ASP HA 1.0 1.879 4.151 804 793 A 75 GLU HA A 75 GLU H 1.0 1.593 2.801 805 794 A 75 GLU H A 76 ILE HG2% 1.0 1.960 4.908 806 795 A 75 GLU H A 76 ILE HD1% 1.0 1.868 4.078 807 796 A 99 PHE H A 100 ALA H 1.0 1.663 3.051 808 797 A 99 PHE HDx A 100 ALA H 1.0 1.894 4.266 809 797 A 99 PHE HDy A 100 ALA H 1.0 1.894 4.266 810 798 A 100 ALA HA A 100 ALA H 1.0 1.631 2.931 811 799 A 96 GLU HA A 100 ALA H 1.0 1.900 4.310 812 800 A 100 ALA H A 97 SER HA 1.0 1.854 3.982 813 801 A 100 ALA H A 99 PHE HB2 1.0 1.735 3.351 814 802 A 111 HIS H A 112 TRP H 1.0 1.792 3.624 815 803 A 111 HIS H A 111 HIS HB2 1.0 1.640 2.966 816 804 A 111 HIS H A 110 GLU H 1.0 1.756 3.448 817 805 A 77 VAL HG2% A 111 HIS H 1.0 1.922 4.500 818 806 A 58 MET H A 58 MET HA 1.0 1.704 3.218 819 807 A 58 MET HG2 A 58 MET H 1.0 1.660 3.042 820 808 A 57 LEU HD1% A 58 MET H 1.0 1.918 4.466 821 809 A 57 LEU HD2% A 58 MET H 1.0 1.878 4.148 822 810 A 57 LEU HB3 A 58 MET H 1.0 1.817 3.759 823 811 A 140 LEU H A 141 ILE H 1.0 1.688 3.152 824 812 A 140 LEU H A 139 ILE H 1.0 1.651 3.007 825 813 A 99 PHE HEy A 140 LEU H 1.0 1.944 4.720 826 813 A 99 PHE HEx A 140 LEU H 1.0 1.944 4.720 827 814 A 140 LEU H A 136 ASN HA 1.0 1.884 4.186 828 815 A 140 LEU H A 138 ASN HA 1.0 1.898 4.292 829 816 A 140 LEU H A 139 ILE HB 1.0 1.564 2.702 830 817 A 139 ILE HG2% A 140 LEU H 1.0 1.645 2.983 831 818 A 142 LEU H A 138 ASN HA 1.0 1.864 4.048 832 819 A 142 LEU HA A 142 LEU H 1.0 1.630 2.930 833 820 A 142 LEU H A 141 ILE H 1.0 1.672 3.090 834 821 A 144 LEU H A 142 LEU H 1.0 1.934 4.608 835 822 A 140 LEU H A 142 LEU H 1.0 1.822 3.794 836 823 A 142 LEU H A 141 ILE HA 1.0 1.764 3.486 837 824 A 143 PHE HB3 A 142 LEU H 1.0 1.949 4.779 838 825 A 142 LEU H A 145 GLU HG3 1.0 1.917 4.457 839 826 A 118 SER H A 118 SER HA 1.0 1.820 3.780 840 827 A 117 ILE HA A 118 SER H 1.0 1.699 3.201 841 828 A 117 ILE HD1% A 118 SER H 1.0 1.933 4.603 842 829 A 99 PHE H A 101 THR H 1.0 1.920 4.474 843 830 A 99 PHE HEx A 99 PHE H 1.0 1.906 4.358 844 830 A 99 PHE HEy A 99 PHE H 1.0 1.906 4.358 845 831 A 99 PHE H A 96 GLU HA 1.0 1.906 4.364 846 832 A 99 PHE H A 99 PHE HB2 1.0 1.724 3.304 847 833 A 99 PHE H A 98 LEU HB2 1.0 1.693 3.173 848 834 A 81 SER H A 82 GLU H 1.0 1.800 3.668 849 835 A 70 ILE H A 71 ASP H 1.0 1.704 3.220 850 836 A 72 LYS H A 71 ASP H 1.0 1.686 3.144 851 837 A 71 ASP HA A 71 ASP H 1.0 1.634 2.944 852 838 A 69 GLY HA3 A 71 ASP H 1.0 1.902 4.330 853 839 A 71 ASP H A 71 ASP HB3 1.0 1.634 2.946 854 840 A 70 ILE HG2% A 71 ASP H 1.0 1.581 2.759 855 841 A 131 LEU H A 130 ASP H 1.0 1.821 3.783 856 842 A 90 THR H A 91 LYS H 1.0 1.955 4.843 857 843 A 90 THR HB A 91 LYS H 1.0 1.931 4.581 858 844 A 91 LYS HB2 A 91 LYS H 1.0 1.920 4.478 859 845 A 91 LYS H A 91 LYS HB3 1.0 1.858 4.006 860 846 A 90 THR HG2% A 91 LYS H 1.0 1.861 4.031 861 847 A 84 ASP H A 84 ASP HA 1.0 1.789 3.611 862 848 A 49 SER H A 47 ILE H 1.0 1.857 4.005 863 849 A 49 SER H A 48 THR H 1.0 1.576 2.740 864 850 A 36 TRP HZ2 A 49 SER H 1.0 1.924 4.520 865 851 A 49 SER H A 49 SER HA 1.0 1.586 2.774 866 852 A 49 SER H A 49 SER HB3 1.0 1.585 2.769 867 853 A 49 SER H A 46 ASP HB2 1.0 1.757 3.455 868 854 A 48 THR HG2% A 49 SER H 1.0 1.741 3.381 869 855 A 49 SER H A 47 ILE HG13 1.0 1.918 4.464 870 856 A 28 ASP H A 30 ILE H 1.0 1.907 4.371 871 857 A 28 ASP H A 29 LEU H 1.0 1.669 3.077 872 858 A 28 ASP H A 27 ILE H 1.0 1.618 2.886 873 859 A 28 ASP H A 25 SER HA 1.0 1.788 3.610 874 860 A 28 ASP H A 28 ASP HA 1.0 1.615 2.875 875 861 A 28 ASP H A 26 ILE HA 1.0 1.950 4.790 876 862 A 28 ASP H A 27 ILE HA 1.0 1.808 3.714 877 863 A 28 ASP H A 29 LEU HB2 1.0 1.842 3.910 878 864 A 28 ASP H A 27 ILE HB 1.0 1.614 2.870 879 865 A 27 ILE HG2% A 28 ASP H 1.0 1.608 2.848 880 866 A 146 LYS H A 145 GLU H 1.0 1.654 3.018 881 867 A 142 LEU HA A 145 GLU H 1.0 1.737 3.361 882 868 A 145 GLU HA A 145 GLU H 1.0 1.603 2.833 883 869 A 145 GLU HB2 A 145 GLU H 1.0 1.509 2.529 884 870 A 20 ILE H A 19 LYS HA 1.0 1.476 2.428 885 871 A 19 LYS HB2 A 20 ILE H 1.0 1.579 2.751 886 872 A 20 ILE HB A 20 ILE H 1.0 1.473 2.421 887 873 A 19 LYS HG3 A 20 ILE H 1.0 1.729 3.325 888 874 A 20 ILE H A 20 ILE HG2% 1.0 1.473 2.421 889 875 A 20 ILE H A 148 LEU HD1% 1.0 1.621 2.897 890 876 A 54 TYR H A 53 LEU H 1.0 1.768 3.506 891 877 A 52 ARG H A 53 LEU H 1.0 1.741 3.377 892 878 A 18 ASP HA A 53 LEU H 1.0 1.689 3.155 893 879 A 17 ASP HB3 A 53 LEU H 1.0 1.876 4.138 894 880 A 53 LEU HB2 A 53 LEU H 1.0 1.630 2.928 895 881 A 53 LEU H A 53 LEU HB3 1.0 1.554 2.670 896 882 A 66 ARG H A 67 TYR H 1.0 1.619 2.891 897 883 A 66 ARG H A 64 ALA H 1.0 1.896 4.282 898 884 A 66 ARG H A 65 ILE H 1.0 1.650 3.006 899 885 A 66 ARG H A 62 ASP HA 1.0 1.833 3.855 900 886 A 66 ARG H A 66 ARG HA 1.0 1.552 2.662 901 887 A 66 ARG H A 63 VAL HA 1.0 1.786 3.598 902 888 A 66 ARG H A 73 ILE HD1% 1.0 1.918 4.470 903 889 A 67 TYR HB3 A 66 ARG H 1.0 1.977 5.159 904 890 A 14 PHE HEx A 14 PHE H 1.0 1.898 4.296 905 891 A 14 PHE H A 14 PHE HA 1.0 1.809 3.719 906 892 A 13 TYR HA A 14 PHE H 1.0 1.916 4.446 907 893 A 14 PHE HB2 A 14 PHE H 1.0 1.861 4.027 908 894 A 12 PHE HB3 A 14 PHE H 1.0 1.946 4.734 909 895 A 29 LEU HD1% A 14 PHE H 1.0 1.941 4.689 910 896 A 14 PHE HDx A 14 PHE H 1.0 1.768 3.510 911 897 A 14 PHE H A 12 PHE HA 1.0 1.883 4.185 912 898 A 14 PHE HB3 A 14 PHE H 1.0 1.767 3.501 913 899 A 50 CYS H A 51 GLY H 1.0 1.844 3.922 914 900 A 50 CYS H A 50 CYS HB3 1.0 1.732 3.340 915 901 A 36 TRP HZ2 A 50 CYS H 1.0 1.918 4.460 916 902 A 138 ASN HA A 141 ILE H 1.0 1.816 3.756 917 903 A 140 LEU HA A 141 ILE H 1.0 1.831 3.841 918 904 A 141 ILE HG13 A 141 ILE H 1.0 1.759 3.463 919 905 A 26 ILE HD1% A 141 ILE H 1.0 1.895 4.275 920 906 A 57 LEU HD1% A 60 PHE H 1.0 1.920 4.480 921 907 A 60 PHE H A 61 ASP H 1.0 1.592 2.796 922 908 A 59 LYS H A 60 PHE H 1.0 1.613 2.867 923 909 A 60 PHE HDy A 60 PHE H 1.0 1.695 3.181 924 909 A 60 PHE HDx A 60 PHE H 1.0 1.695 3.181 925 910 A 60 PHE HEx A 60 PHE H 1.0 1.950 4.780 926 910 A 60 PHE HEy A 60 PHE H 1.0 1.950 4.780 927 911 A 60 PHE H A 60 PHE HA 1.0 1.676 3.104 928 912 A 60 PHE H A 59 LYS HA 1.0 1.747 3.409 929 913 A 60 PHE H A 58 MET HA 1.0 1.807 3.709 930 914 A 60 PHE HB2 A 60 PHE H 1.0 1.522 2.566 931 915 A 62 ASP HB3 A 60 PHE H 1.0 1.942 4.700 932 916 A 57 LEU HA A 60 PHE H 1.0 1.760 3.470 933 917 A 57 LEU H A 58 MET H 1.0 1.718 3.280 934 918 A 57 LEU H A 56 GLU H 1.0 1.690 3.160 935 919 A 56 GLU HB2 A 57 LEU H 1.0 1.753 3.435 936 920 A 57 LEU H A 57 LEU HB2 1.0 1.675 3.101 937 921 A 57 LEU H A 144 LEU HD2% 1.0 1.771 3.519 938 922 A 57 LEU HD1% A 57 LEU H 1.0 1.742 3.382 939 923 A 57 LEU H A 57 LEU HB3 1.0 1.747 3.405 940 924 A 8 GLU H A 9 ASP H 1.0 1.705 3.219 941 925 A 10 ALA H A 9 ASP H 1.0 1.583 2.765 942 926 A 10 ALA HA A 9 ASP H 1.0 1.974 5.114 943 927 A 9 ASP H A 8 GLU HB2 1.0 1.639 2.961 944 928 A 15 VAL H A 13 TYR H 1.0 1.840 3.896 945 929 A 15 VAL H A 14 PHE H 1.0 1.623 2.903 946 930 A 14 PHE HDx A 15 VAL H 1.0 1.824 3.800 947 931 A 15 VAL H A 14 PHE HA 1.0 1.784 3.588 948 932 A 15 VAL H A 12 PHE HA 1.0 1.901 4.319 949 933 A 14 PHE HB2 A 15 VAL H 1.0 1.896 4.282 950 934 A 12 PHE HB3 A 15 VAL H 1.0 1.768 3.506 951 935 A 15 VAL H A 15 VAL HA 1.0 1.644 2.982 952 936 A 15 VAL H A 15 VAL HB 1.0 1.571 2.727 953 937 A 29 LEU HD1% A 15 VAL H 1.0 1.948 4.764 954 938 A 73 ILE H A 71 ASP H 1.0 1.909 4.391 955 939 A 74 ASN H A 73 ILE H 1.0 1.656 3.026 956 940 A 72 LYS HA A 73 ILE H 1.0 1.776 3.546 957 941 A 73 ILE HA A 73 ILE H 1.0 1.756 3.448 958 942 A 73 ILE H A 71 ASP HB3 1.0 1.943 4.699 959 943 A 76 ILE HD1% A 73 ILE H 1.0 1.927 4.543 960 944 A 45 LYS H A 46 ASP H 1.0 1.849 3.949 961 945 A 46 ASP H A 46 ASP HA 1.0 1.738 3.368 962 946 A 40 VAL HA A 46 ASP H 1.0 1.934 4.614 963 947 A 45 LYS HB2 A 46 ASP H 1.0 1.698 3.194 964 948 A 45 LYS HB3 A 46 ASP H 1.0 1.701 3.205 965 949 A 32 GLU H A 33 TYR H 1.0 1.727 3.317 966 950 A 31 ASP H A 32 GLU H 1.0 1.691 3.167 967 951 A 32 GLU HA A 32 GLU H 1.0 1.591 2.789 968 952 A 29 LEU HA A 32 GLU H 1.0 1.911 4.399 969 953 A 32 GLU H A 32 GLU HG2 1.0 1.793 3.633 970 954 A 113 GLY H A 112 TRP H 1.0 1.839 3.893 971 955 A 112 TRP H A 38 ASN HD21 1.0 1.941 4.691 972 956 A 112 TRP HD1 A 112 TRP H 1.0 1.942 4.694 973 957 A 112 TRP HB3 A 112 TRP H 1.0 1.823 3.795 974 958 A 111 HIS HB3 A 112 TRP H 1.0 1.832 3.846 975 959 A 137 ILE H A 139 ILE H 1.0 1.871 4.097 976 960 A 139 ILE H A 136 ASN HA 1.0 1.738 3.366 977 961 A 139 ILE H A 138 ASN HA 1.0 1.736 3.360 978 962 A 138 ASN HB2 A 139 ILE H 1.0 1.703 3.213 979 963 A 139 ILE HB A 139 ILE H 1.0 1.476 2.428 980 964 A 36 TRP H A 35 THR H 1.0 1.792 3.628 981 965 A 34 ILE H A 35 THR H 1.0 1.765 3.495 982 966 A 59 LYS H A 58 MET H 1.0 1.697 3.189 983 967 A 60 PHE HDx A 59 LYS H 1.0 1.950 4.786 984 967 A 60 PHE HDy A 59 LYS H 1.0 1.950 4.786 985 968 A 59 LYS H A 58 MET HA 1.0 1.866 4.066 986 969 A 57 LEU HA A 59 LYS H 1.0 1.931 4.589 987 970 A 59 LYS H A 59 LYS HB2 1.0 1.540 2.626 988 971 A 59 LYS HG2 A 59 LYS H 1.0 1.530 2.594 989 972 A 59 LYS H A 59 LYS HG3 1.0 1.665 3.061 990 973 A 59 LYS H A 59 LYS HE3 1.0 1.900 4.308 991 974 A 59 LYS H A 57 LEU HB2 1.0 1.943 4.707 992 975 A 30 ILE HA A 31 ASP H 1.0 1.926 4.538 993 976 A 30 ILE HB A 31 ASP H 1.0 1.718 3.276 994 977 A 31 ASP H A 30 ILE HG2% 1.0 1.679 3.117 995 978 A 94 ASP HA A 95 GLN H 1.0 1.700 3.200 996 979 A 95 GLN HA A 95 GLN H 1.0 1.818 3.770 997 980 A 94 ASP HB3 A 95 GLN H 1.0 1.640 2.968 998 981 A 95 GLN HB2 A 95 GLN H 1.0 1.703 3.217 999 982 A 95 GLN HB3 A 95 GLN H 1.0 1.758 3.460 1000 983 A 78 GLU H A 77 VAL HA 1.0 1.894 4.266 1001 984 A 78 GLU H A 78 GLU HG2 1.0 1.768 3.508 1002 985 A 143 PHE H A 144 LEU H 1.0 1.708 3.234 1003 986 A 143 PHE HDy A 144 LEU H 1.0 1.736 3.358 1004 986 A 143 PHE HDx A 144 LEU H 1.0 1.736 3.358 1005 987 A 143 PHE HB2 A 144 LEU H 1.0 1.779 3.559 1006 988 A 143 PHE HB3 A 144 LEU H 1.0 1.738 3.366 1007 989 A 144 LEU HG A 144 LEU H 1.0 1.634 2.946 1008 990 A 144 LEU H A 144 LEU HB2 1.0 1.654 3.020 1009 991 A 20 ILE HD1% A 144 LEU H 1.0 1.727 3.321 1010 992 A 36 TRP H A 34 ILE H 1.0 1.951 4.795 1011 993 A 34 ILE H A 33 TYR H 1.0 1.795 3.643 1012 994 A 33 TYR HA A 34 ILE H 1.0 1.874 4.114 1013 995 A 30 ILE HA A 34 ILE H 1.0 1.948 4.752 1014 996 A 34 ILE H A 34 ILE HA 1.0 1.776 3.550 1015 997 A 33 TYR HB2 A 34 ILE H 1.0 1.777 3.553 1016 998 A 34 ILE HB A 34 ILE H 1.0 1.659 3.035 1017 999 A 34 ILE HG12 A 34 ILE H 1.0 1.704 3.220 1018 1000 A 77 VAL H A 76 ILE H 1.0 1.751 3.425 1019 1001 A 78 GLU H A 77 VAL H 1.0 1.725 3.307 1020 1002 A 77 VAL H A 74 ASN HA 1.0 1.850 3.958 1021 1003 A 77 VAL H A 77 VAL HA 1.0 1.796 3.652 1022 1004 A 143 PHE H A 142 LEU H 1.0 1.629 2.925 1023 1005 A 143 PHE H A 142 LEU HB2 1.0 1.584 2.768 1024 1006 A 143 PHE H A 139 ILE HG2% 1.0 1.752 3.430 1025 1007 A 44 ASN H A 45 LYS H 1.0 1.625 2.909 1026 1008 A 44 ASN H A 43 PHE H 1.0 1.609 2.853 1027 1009 A 44 ASN HD21 A 44 ASN H 1.0 1.899 4.303 1028 1010 A 114 TYR HDy A 44 ASN H 1.0 1.951 4.797 1029 1010 A 114 TYR HDx A 44 ASN H 1.0 1.951 4.797 1030 1011 A 43 PHE HDx A 44 ASN H 1.0 1.880 4.154 1031 1011 A 43 PHE HDy A 44 ASN H 1.0 1.880 4.154 1032 1012 A 41 ILE HA A 44 ASN H 1.0 1.793 3.635 1033 1013 A 44 ASN H A 43 PHE HB2 1.0 1.750 3.422 1034 1014 A 44 ASN HB2 A 44 ASN H 1.0 1.667 3.069 1035 1015 A 44 ASN H A 45 LYS HG3 1.0 1.940 4.680 1036 1016 A 41 ILE HD1% A 44 ASN H 1.0 1.970 5.052 1037 1017 A 41 ILE HG2% A 44 ASN H 1.0 1.916 4.446 1038 1018 A 42 VAL HG2% A 44 ASN H 1.0 1.873 4.113 1039 1019 A 131 LEU H A 132 MET H 1.0 1.870 4.086 1040 1020 A 131 LEU H A 131 LEU HD1% 1.0 1.892 4.254 1041 1021 A 65 ILE H A 62 ASP HA 1.0 1.812 3.734 1042 1022 A 65 ILE H A 61 ASP HA 1.0 1.940 4.674 1043 1023 A 64 ALA HB% A 65 ILE H 1.0 1.577 2.745 1044 1024 A 73 ILE HD1% A 65 ILE H 1.0 1.733 3.347 1045 1025 A 148 LEU H A 145 GLU H 1.0 1.983 5.285 1046 1026 A 146 LYS H A 148 LEU H 1.0 1.872 4.100 1047 1027 A 148 LEU H A 148 LEU HA 1.0 1.637 2.953 1048 1028 A 148 LEU H A 148 LEU HD2% 1.0 1.560 2.686 1049 1029 A 26 ILE HA A 30 ILE H 1.0 1.873 4.109 1050 1030 A 29 LEU H A 30 ILE H 1.0 1.766 3.494 1051 1031 A 30 ILE H A 31 ASP H 1.0 1.736 3.354 1052 1032 A 30 ILE H A 29 LEU HA 1.0 1.969 5.041 1053 1033 A 30 ILE HA A 30 ILE H 1.0 1.805 3.697 1054 1034 A 27 ILE HA A 30 ILE H 1.0 1.895 4.275 1055 1035 A 30 ILE H A 29 LEU HB3 1.0 1.596 2.806 1056 1036 A 132 MET H A 129 THR HA 1.0 1.915 4.433 1057 1037 A 132 MET H A 132 MET HB3 1.0 1.756 3.452 1058 1038 A 41 ILE H A 42 VAL H 1.0 1.651 3.005 1059 1039 A 41 ILE H A 38 ASN HA 1.0 1.903 4.337 1060 1040 A 41 ILE H A 113 GLY HA3 1.0 1.929 4.561 1061 1041 A 41 ILE H A 41 ILE HB 1.0 1.623 2.903 1062 1042 A 41 ILE HG12 A 41 ILE H 1.0 1.680 3.122 1063 1043 A 41 ILE H A 40 VAL HB 1.0 1.712 3.254 1064 1044 A 41 ILE H A 41 ILE HG13 1.0 1.741 3.383 1065 1045 A 41 ILE H A 41 ILE HD1% 1.0 1.736 3.356 1066 1046 A 45 LYS H A 43 PHE H 1.0 1.876 4.132 1067 1047 A 41 ILE H A 45 LYS H 1.0 1.963 4.947 1068 1048 A 45 LYS H A 44 ASN HA 1.0 1.531 2.595 1069 1049 A 41 ILE HA A 45 LYS H 1.0 1.948 4.758 1070 1050 A 45 LYS H A 40 VAL HA 1.0 1.643 2.975 1071 1051 A 45 LYS H A 45 LYS HB2 1.0 1.691 3.165 1072 1052 A 45 LYS H A 45 LYS HG3 1.0 1.700 3.200 1073 1053 A 96 GLU H A 95 GLN H 1.0 1.848 3.948 1074 1054 A 96 GLU H A 97 SER H 1.0 1.749 3.417 1075 1055 A 96 GLU H A 96 GLU HB2 1.0 1.597 2.811 1076 1056 A 96 GLU H A 95 GLN HB3 1.0 1.695 3.183 1077 1057 A 17 ASP H A 16 ASP H 1.0 1.555 2.671 1078 1058 A 15 VAL H A 16 ASP H 1.0 1.715 3.265 1079 1059 A 16 ASP H A 16 ASP HA 1.0 1.642 2.974 1080 1060 A 16 ASP H A 16 ASP HB2 1.0 1.567 2.711 1081 1061 A 15 VAL HA A 16 ASP H 1.0 1.766 3.502 1082 1062 A 15 VAL HG2% A 16 ASP H 1.0 1.804 3.692 1083 1063 A 93 HIS HA A 94 ASP H 1.0 1.927 4.545 1084 1064 A 94 ASP H A 90 THR HB 1.0 1.916 4.450 1085 1065 A 75 GLU H A 74 ASN H 1.0 1.614 2.870 1086 1066 A 74 ASN H A 74 ASN HD22 1.0 1.902 4.320 1087 1067 A 74 ASN H A 71 ASP HA 1.0 1.795 3.645 1088 1068 A 74 ASN HA A 74 ASN H 1.0 1.613 2.869 1089 1069 A 70 ILE HA A 74 ASN H 1.0 1.843 3.917 1090 1070 A 73 ILE HA A 74 ASN H 1.0 1.848 3.944 1091 1071 A 74 ASN H A 73 ILE HB 1.0 1.625 2.913 1092 1072 A 74 ASN H A 73 ILE HG2% 1.0 1.639 2.961 1093 1073 A 19 LYS H A 18 ASP H 1.0 1.653 3.015 1094 1074 A 19 LYS H A 53 LEU H 1.0 1.912 4.410 1095 1075 A 19 LYS H A 18 ASP HA 1.0 1.795 3.643 1096 1076 A 19 LYS H A 19 LYS HA 1.0 1.653 3.017 1097 1077 A 19 LYS H A 17 ASP HB3 1.0 1.610 2.858 1098 1078 A 19 LYS H A 18 ASP HB3 1.0 1.753 3.437 1099 1079 A 19 LYS H A 53 LEU HB2 1.0 1.955 4.845 1100 1080 A 19 LYS H A 19 LYS HB3 1.0 1.588 2.784 1101 1081 A 19 LYS H A 148 LEU HD1% 1.0 1.808 3.710 1102 1082 A 137 ILE H A 138 ASN H 1.0 1.676 3.102 1103 1083 A 138 ASN HA A 138 ASN H 1.0 1.609 2.855 1104 1084 A 137 ILE HA A 138 ASN H 1.0 1.847 3.937 1105 1085 A 138 ASN HB2 A 138 ASN H 1.0 1.577 2.743 1106 1086 A 137 ILE HB A 138 ASN H 1.0 1.595 2.805 1107 1087 A 137 ILE HG2% A 138 ASN H 1.0 1.608 2.852 1108 1088 A 138 ASN H A 136 ASN HA 1.0 1.947 4.749 1109 1089 A 118 SER HA A 120 SER H 1.0 1.923 4.501 1110 1090 A 62 ASP H A 61 ASP H 1.0 1.635 2.947 1111 1091 A 62 ASP H A 60 PHE H 1.0 1.881 4.173 1112 1092 A 62 ASP H A 63 VAL H 1.0 1.625 2.913 1113 1093 A 62 ASP H A 60 PHE HA 1.0 1.864 4.052 1114 1094 A 62 ASP H A 59 LYS HA 1.0 1.799 3.663 1115 1095 A 62 ASP H A 61 ASP HA 1.0 1.789 3.613 1116 1096 A 62 ASP H A 62 ASP HB2 1.0 1.549 2.651 1117 1097 A 62 ASP H A 62 ASP HB3 1.0 1.588 2.780 1118 1098 A 62 ASP H A 63 VAL HB 1.0 1.871 4.101 1119 1099 A 63 VAL HG1% A 62 ASP H 1.0 1.779 3.565 1120 1100 A 65 ILE HD1% A 62 ASP H 1.0 1.814 3.746 1121 1101 A 134 ASP H A 135 ASP H 1.0 1.672 3.088 1122 1102 A 136 ASN H A 135 ASP H 1.0 1.653 3.015 1123 1103 A 133 THR HB A 135 ASP H 1.0 1.659 3.037 1124 1104 A 135 ASP H A 135 ASP HA 1.0 1.586 2.772 1125 1105 A 136 ASN HB2 A 135 ASP H 1.0 1.875 4.131 1126 1106 A 135 ASP HB3 A 135 ASP H 1.0 1.552 2.662 1127 1107 A 137 ILE HD1% A 135 ASP H 1.0 1.853 3.977 1128 1108 A 57 LEU H A 55 LYS H 1.0 1.947 4.747 1129 1109 A 55 LYS H A 54 TYR HB3 1.0 1.791 3.621 1130 1110 A 54 TYR H A 55 LYS H 1.0 1.767 3.505 1131 1111 A 56 GLU H A 55 LYS H 1.0 1.688 3.150 1132 1112 A 55 LYS HA A 55 LYS H 1.0 1.671 3.083 1133 1113 A 55 LYS H A 54 TYR HB2 1.0 1.752 3.430 1134 1114 A 55 LYS H A 55 LYS HG2 1.0 1.783 3.579 1135 1115 A 55 LYS HG3 A 55 LYS H 1.0 1.716 3.270 1136 1116 A 147 LYS H A 145 GLU H 1.0 1.897 4.287 1137 1117 A 147 LYS H A 148 LEU H 1.0 1.597 2.813 1138 1118 A 146 LYS H A 147 LYS H 1.0 1.608 2.852 1139 1119 A 147 LYS H A 148 LEU HA 1.0 1.929 4.561 1140 1120 A 147 LYS H A 147 LYS HA 1.0 1.585 2.771 1141 1121 A 147 LYS H A 144 LEU HA 1.0 1.758 3.460 1142 1122 A 147 LYS H A 148 LEU HB2 1.0 1.734 3.352 1143 1123 A 147 LYS H A 147 LYS HD2 1.0 1.729 3.327 1144 1124 A 147 LYS HG3 A 147 LYS H 1.0 1.593 2.799 1145 1125 A 147 LYS H A 148 LEU HD2% 1.0 1.734 3.348 1146 1126 A 79 ALA HB% A 80 MET H 1.0 1.848 3.948 1147 1127 A 80 MET H A 80 MET HA 1.0 1.829 3.829 1148 1128 A 79 ALA HA A 80 MET H 1.0 1.931 4.579 1149 1129 A 38 ASN H A 39 HIS H 1.0 1.693 3.173 1150 1130 A 38 ASN H A 38 ASN HA 1.0 1.752 3.434 1151 1131 A 35 THR HA A 38 ASN H 1.0 1.809 3.723 1152 1132 A 38 ASN H A 110 GLU HA 1.0 1.955 4.837 1153 1133 A 38 ASN H A 109 THR HG2% 1.0 1.846 3.936 1154 1134 A 113 GLY H A 116 LYS H 1.0 1.946 4.740 1155 1135 A 115 LYS H A 116 LYS H 1.0 1.765 3.495 1156 1136 A 116 LYS H A 116 LYS HA 1.0 1.609 2.855 1157 1137 A 42 VAL HG1% A 116 LYS H 1.0 1.914 4.424 1158 1138 A 23 ARG H A 24 ASP H 1.0 1.934 4.616 1159 1139 A 22 SER HB2 A 24 ASP H 1.0 1.835 3.871 1160 1140 A 24 ASP HB2 A 24 ASP H 1.0 1.711 3.249 1161 1141 A 23 ARG HB2 A 24 ASP H 1.0 1.847 3.941 1162 1142 A 23 ARG HB3 A 24 ASP H 1.0 1.786 3.594 1163 1143 A 26 ILE H A 24 ASP H 1.0 1.916 4.446 1164 1144 A 24 ASP HA A 24 ASP H 1.0 1.665 3.061 1165 1145 A 22 SER HA A 24 ASP H 1.0 1.890 4.232 1166 1146 A 107 LYS H A 108 ILE H 1.0 1.779 3.561 1167 1147 A 107 LYS H A 106 ALA HB% 1.0 1.588 2.784 1168 1148 A 107 LYS H A 108 ILE HD1% 1.0 1.904 4.336 1169 1149 A 52 ARG H A 51 GLY H 1.0 1.865 4.059 1170 1150 A 52 ARG H A 16 ASP HA 1.0 1.868 4.080 1171 1151 A 52 ARG H A 18 ASP HB2 1.0 1.835 3.867 1172 1152 A 52 ARG H A 18 ASP HB3 1.0 1.909 4.389 1173 1153 A 52 ARG H A 53 LEU HB2 1.0 1.969 5.025 1174 1154 A 52 ARG H A 52 ARG HB2 1.0 1.598 2.816 1175 1155 A 52 ARG HG3 A 52 ARG H 1.0 1.718 3.278 1176 1156 A 52 ARG H A 55 LYS HG2 1.0 1.950 4.780 1177 1157 A 52 ARG H A 53 LEU HB3 1.0 1.946 4.732 1178 1158 A 100 ALA H A 101 THR H 1.0 1.717 3.273 1179 1159 A 101 THR H A 103 GLY H 1.0 1.919 4.471 1180 1160 A 102 ILE H A 101 THR H 1.0 1.683 3.133 1181 1161 A 101 THR HA A 101 THR H 1.0 1.723 3.299 1182 1162 A 101 THR H A 101 THR HB 1.0 1.723 3.303 1183 1163 A 101 THR HG2% A 101 THR H 1.0 1.731 3.337 1184 1164 A 25 SER H A 24 ASP H 1.0 1.665 3.063 1185 1165 A 26 ILE H A 25 SER H 1.0 1.560 2.688 1186 1166 A 25 SER H A 25 SER HA 1.0 1.635 2.947 1187 1167 A 24 ASP HA A 25 SER H 1.0 1.701 3.209 1188 1168 A 25 SER H A 25 SER HB2 1.0 1.638 2.958 1189 1169 A 25 SER H A 22 SER HB2 1.0 1.910 4.388 1190 1170 A 25 SER HB3 A 25 SER H 1.0 1.557 2.677 1191 1171 A 21 CYS HB2 A 25 SER H 1.0 1.966 4.988 1192 1172 A 25 SER H A 27 ILE HG12 1.0 1.756 3.450 1193 1173 A 26 ILE HD1% A 25 SER H 1.0 1.934 4.606 1194 1174 A 36 TRP H A 37 ARG H 1.0 1.853 3.977 1195 1175 A 38 ASN H A 37 ARG H 1.0 1.770 3.516 1196 1176 A 37 ARG H A 34 ILE HA 1.0 1.832 3.846 1197 1177 A 37 ARG HB2 A 37 ARG H 1.0 1.766 3.498 1198 1178 A 37 ARG HB3 A 37 ARG H 1.0 1.787 3.605 1199 1179 A 37 ARG HG2 A 37 ARG H 1.0 1.760 3.468 1200 1180 A 37 ARG HG3 A 37 ARG H 1.0 1.801 3.673 1201 1181 A 130 ASP H A 129 THR H 1.0 1.854 3.984 1202 1182 A 129 THR HB A 129 THR H 1.0 1.864 4.048 1203 1183 A 129 THR HG2% A 129 THR H 1.0 1.769 3.513 1204 1184 A 66 ARG H A 68 TYR H 1.0 1.938 4.656 1205 1185 A 68 TYR HDx A 68 TYR H 1.0 1.697 3.189 1206 1185 A 68 TYR HDy A 68 TYR H 1.0 1.697 3.189 1207 1186 A 68 TYR HEx A 68 TYR H 1.0 1.961 4.931 1208 1186 A 68 TYR HEy A 68 TYR H 1.0 1.961 4.931 1209 1187 A 67 TYR HDx A 68 TYR H 1.0 1.790 3.616 1210 1187 A 67 TYR HDy A 68 TYR H 1.0 1.790 3.616 1211 1188 A 68 TYR H A 68 TYR HA 1.0 1.690 3.160 1212 1189 A 68 TYR H A 64 ALA HA 1.0 1.869 4.081 1213 1190 A 67 TYR HA A 68 TYR H 1.0 1.728 3.324 1214 1191 A 65 ILE HA A 68 TYR H 1.0 1.915 4.439 1215 1192 A 67 TYR HB3 A 68 TYR H 1.0 1.708 3.236 1216 1193 A 64 ALA HB% A 68 TYR H 1.0 1.836 3.876 1217 1194 A 100 ALA HB% A 68 TYR H 1.0 1.773 3.535 1218 1195 A 73 ILE HD1% A 68 TYR H 1.0 1.827 3.819 1219 1196 A 138 ASN HD21 A 138 ASN HD22 1.0 1.366 2.130 1220 1197 A 138 ASN HA A 138 ASN HD21 1.0 1.772 3.530 1221 1198 A 138 ASN HB2 A 138 ASN HD21 1.0 1.715 3.265 1222 1199 A 95 GLN HE22 A 95 GLN HE21 1.0 1.421 2.273 1223 1200 A 95 GLN HE21 A 95 GLN HB3 1.0 1.937 4.649 1224 1201 A 95 GLN HE22 A 95 GLN HB2 1.0 1.934 4.618 1225 1202 A 95 GLN HE22 A 95 GLN HB3 1.0 1.924 4.514 1226 1203 A 43 PHE HEx A 43 PHE H 1.0 1.899 4.301 1227 1203 A 43 PHE HEy A 43 PHE H 1.0 1.899 4.301 1228 1204 A 43 PHE HDy A 43 PHE H 1.0 1.687 3.147 1229 1204 A 43 PHE HDx A 43 PHE H 1.0 1.687 3.147 1230 1205 A 41 ILE H A 43 PHE H 1.0 1.928 4.554 1231 1206 A 43 PHE HA A 43 PHE H 1.0 1.692 3.170 1232 1207 A 43 PHE H A 39 HIS HA 1.0 1.917 4.453 1233 1208 A 43 PHE H A 43 PHE HB2 1.0 1.629 2.925 1234 1209 A 44 ASN HB2 A 43 PHE H 1.0 1.950 4.790 1235 1210 A 42 VAL HB A 43 PHE H 1.0 1.630 2.930 1236 1211 A 42 VAL HG2% A 43 PHE H 1.0 1.729 3.327 1237 1212 A 149 ASN HD21 A 149 ASN HD22 1.0 1.431 2.303 1238 1213 A 42 VAL H A 40 VAL H 1.0 1.948 4.762 1239 1214 A 38 ASN H A 40 VAL H 1.0 1.950 4.788 1240 1215 A 41 ILE H A 40 VAL H 1.0 1.746 3.402 1241 1216 A 40 VAL H A 39 HIS HA 1.0 1.876 4.134 1242 1217 A 40 VAL H A 37 ARG HA 1.0 1.942 4.696 1243 1218 A 40 VAL HB A 40 VAL H 1.0 1.655 3.023 1244 1219 A 23 ARG H A 22 SER H 1.0 1.963 4.945 1245 1220 A 22 SER H A 24 ASP H 1.0 1.957 4.877 1246 1221 A 22 SER H A 25 SER H 1.0 1.919 4.467 1247 1222 A 21 CYS H A 22 SER H 1.0 1.875 4.121 1248 1223 A 22 SER H A 21 CYS HA 1.0 1.516 2.550 1249 1224 A 22 SER H A 22 SER HB2 1.0 1.658 3.034 1250 1225 A 22 SER H A 22 SER HB3 1.0 1.595 2.807 1251 1226 A 21 CYS HB2 A 22 SER H 1.0 1.598 2.814 1252 1227 A 21 CYS HB3 A 22 SER H 1.0 1.636 2.952 1253 1228 A 98 LEU H A 97 SER H 1.0 1.784 3.590 1254 1229 A 97 SER H A 97 SER HB3 1.0 1.728 3.320 1255 1230 A 97 SER HA A 97 SER H 1.0 1.753 3.435 1256 1231 A 96 GLU HB3 A 97 SER H 1.0 1.699 3.199 1257 1232 A 100 ALA HB% A 97 SER H 1.0 1.863 4.041 1258 1233 A 96 GLU HA A 97 SER H 1.0 1.861 4.031 1259 1234 A 44 ASN HD21 A 44 ASN HD22 1.0 1.304 1.976 1260 1235 A 44 ASN HB2 A 44 ASN HD21 1.0 1.780 3.570 1261 1236 A 44 ASN HD21 A 44 ASN HB3 1.0 1.781 3.573 1262 1237 A 44 ASN HD21 A 44 ASN HA 1.0 1.941 4.685 1263 1238 A 71 ASP HA A 74 ASN HD22 1.0 1.884 4.194 1264 1239 A 70 ILE HG12 A 74 ASN HD22 1.0 1.924 4.518 1265 1240 A 109 THR H A 108 ILE HG2% 1.0 1.922 4.502 1266 1241 A 109 THR H A 108 ILE H 1.0 1.809 3.719 1267 1242 A 109 THR H A 108 ILE HD1% 1.0 1.890 4.234 1268 1243 A 74 ASN HD21 A 74 ASN H 1.0 1.915 4.437 1269 1244 A 74 ASN HD21 A 74 ASN HD22 1.0 1.435 2.313 1270 1245 A 74 ASN HD21 A 71 ASP HA 1.0 1.887 4.215 1271 1246 A 74 ASN HD21 A 70 ILE HG12 1.0 1.957 4.867 1272 1247 A 74 ASN HD21 A 70 ILE HG2% 1.0 1.819 3.777 1273 1248 A 136 ASN HB2 A 133 THR H 1.0 1.848 3.946 1274 1249 A 133 THR H A 136 ASN HD21 1.0 1.904 4.346 1275 1250 A 133 THR H A 132 MET HA 1.0 1.753 3.437 1276 1251 A 136 ASN HB3 A 133 THR H 1.0 1.848 3.948 1277 1252 A 133 THR H A 132 MET HB3 1.0 1.912 4.406 1278 1253 A 133 THR HG2% A 133 THR H 1.0 1.720 3.286 1279 1254 A 90 THR H A 90 THR HB 1.0 1.868 4.080 1280 1255 A 89 PHE HA A 90 THR H 1.0 1.922 4.496 1281 1256 A 90 THR HG2% A 90 THR H 1.0 1.798 3.656 1282 1257 A 47 ILE H A 48 THR H 1.0 1.679 3.117 1283 1258 A 48 THR H A 47 ILE HA 1.0 1.739 3.371 1284 1259 A 48 THR H A 46 ASP HB2 1.0 1.880 4.158 1285 1260 A 48 THR H A 46 ASP HB3 1.0 1.907 4.365 1286 1261 A 48 THR H A 47 ILE HB 1.0 1.847 3.939 1287 1262 A 47 ILE HG2% A 48 THR H 1.0 1.648 2.994 1288 1263 A 49 SER HB3 A 48 THR H 1.0 1.877 4.143 1289 1264 A 136 ASN HD22 A 136 ASN HD21 1.0 1.781 3.569 1290 1265 A 136 ASN HB2 A 136 ASN HD21 1.0 1.920 4.480 1291 1266 A 113 GLY H A 38 ASN HD21 1.0 1.868 4.074 1292 1267 A 42 VAL HG1% A 113 GLY H 1.0 1.899 4.301 1293 1268 A 68 TYR HDx A 69 GLY H 1.0 1.890 4.230 1294 1268 A 68 TYR HDy A 69 GLY H 1.0 1.890 4.230 1295 1269 A 69 GLY H A 68 TYR H 1.0 1.589 2.785 1296 1270 A 69 GLY H A 68 TYR HA 1.0 1.847 3.939 1297 1271 A 69 GLY H A 69 GLY HA3 1.0 1.615 2.873 1298 1272 A 65 ILE HA A 69 GLY H 1.0 1.829 3.827 1299 1273 A 64 ALA HB% A 69 GLY H 1.0 1.904 4.342 1300 1274 A 69 GLY H A 73 ILE HD1% 1.0 1.892 4.250 1301 1275 A 83 GLY H A 84 ASP H 1.0 1.905 4.353 1302 1276 A 118 SER HA A 83 GLY H 1.0 1.936 4.636 1303 1277 A 83 GLY H A 82 GLU HA 1.0 1.888 4.214 1304 1278 A 51 GLY H A 16 ASP HA 1.0 1.561 2.691 1305 1279 A 51 GLY H A 16 ASP HB3 1.0 1.968 5.012 1306 1280 A 15 VAL HG1% A 51 GLY H 1.0 1.944 4.712 1307 1281 A 60 PHE HDy A 103 GLY H 1.0 1.930 4.576 1308 1281 A 60 PHE HDx A 103 GLY H 1.0 1.930 4.576 1309 1282 A 60 PHE HB3 A 103 GLY H 1.0 1.941 4.687 1310 1283 A 102 ILE HB A 103 GLY H 1.0 1.721 3.295 1311 1284 A 64 ALA HB% A 103 GLY H 1.0 1.830 3.836 1312 1285 A 102 ILE H A 103 GLY H 1.0 1.763 3.485 1313 1286 A 106 ALA HB% A 103 GLY H 1.0 1.937 4.645 1314 1287 A 24 ASP HB3 A 24 ASP H 1.0 1.648 2.996 1315 1288 A 11 VAL H A 9 ASP HB2 1.0 1.961 4.923 1316 1289 A 12 PHE HDx A 11 VAL H 1.0 1.973 5.095 1317 1290 A 12 PHE HEx A 11 VAL H 1.0 1.992 5.510 1318 1291 A 13 TYR H A 15 VAL HB 1.0 2.000 5.986 1319 1292 A 13 TYR H A 12 PHE H 1.0 1.967 5.013 1320 1293 A 15 VAL HB A 14 PHE H 1.0 1.952 4.808 1321 1294 A 15 VAL H A 13 TYR HA 1.0 1.963 4.939 1322 1295 A 14 PHE H A 16 ASP H 1.0 1.956 4.862 1323 1296 A 99 PHE HDx A 95 GLN HE21 1.0 1.960 4.914 1324 1297 A 126 GLY HA3 A 126 GLY H 1.0 1.679 3.115 1325 1298 A 147 LYS H A 147 LYS HE2 1.0 1.501 2.503 1326 1298 A 94 ASP HB3 A 94 ASP H 1.0 1.501 2.503 1327 1299 A 69 GLY H A 68 TYR HB2 1.0 1.615 2.877 1328 1300 A 114 TYR HDx A 114 TYR HB2 1.0 1.536 2.612 1329 1300 A 114 TYR HDx A 114 TYR HB3 1.0 1.536 2.612 1330 1301 A 44 ASN HB2 A 44 ASN HD21 1.0 1.552 2.662 1331 1301 A 136 ASN H A 136 ASN HB2 1.0 1.552 2.662 1332 1302 A 75 GLU H A 75 GLU HG2 1.0 1.578 2.746 1333 1303 A 67 TYR HDx A 96 GLU HG2 1.0 1.490 2.470 1334 1304 A 147 LYS H A 147 LYS HB2 1.0 1.489 2.465 1335 1305 A 59 LYS H A 59 LYS HB2 1.0 1.587 2.779 1336 1306 A 147 LYS H A 147 LYS HD2 1.0 1.568 2.712 1337 1307 A 147 LYS HG3 A 147 LYS H 1.0 1.523 2.569 1338 1308 A 92 VAL H A 92 VAL HG2% 1.0 1.587 2.777 1339 1309 A 74 ASN HD21 A 70 ILE HG2% 1.0 1.548 2.648 1340 1309 A 65 ILE HG2% A 66 ARG H 1.0 1.548 2.648 1341 1310 A 60 PHE HDx A 102 ILE HD1% 1.0 1.703 3.213 1342 1310 A 70 ILE HD1% A 74 ASN HD22 1.0 1.703 3.213 1343 1311 A 68 TYR HDx A 73 ILE HD1% 1.0 1.491 2.471 1344 1312 A 14 PHE HDx A 29 LEU HA 1.0 1.536 2.610 1345 1313 A 99 PHE HEx A 95 GLN HG2 1.0 1.725 3.309 1346 1313 A 99 PHE HEx A 95 GLN HG3 1.0 1.725 3.309 1347 1314 A 36 TRP HZ3 A 58 MET HG2 1.0 1.743 3.389 1348 1315 A 57 LEU H A 58 MET HG3 1.0 1.776 3.548 1349 1315 A 36 TRP HZ3 A 58 MET HG3 1.0 1.776 3.548 1350 1316 A 34 ILE HG2% A 109 THR HB 1.0 1.715 3.267 1351 1316 A 34 ILE HG2% A 35 THR HA 1.0 1.715 3.267 1352 1317 A 102 ILE HB A 102 ILE HA 1.0 1.701 3.203 1353 1318 A 27 ILE HA A 27 ILE H 1.0 1.694 3.180 1354 1319 A 27 ILE HA A 30 ILE HB 1.0 1.771 3.519 1355 1319 A 26 ILE HB A 27 ILE HA 1.0 1.771 3.519 1356 1320 A 137 ILE HA A 132 MET HE% 1.0 1.536 2.612 1357 1321 A 140 LEU HD2% A 137 ILE HA 1.0 1.428 2.292 1358 1321 A 137 ILE HA A 137 ILE HG2% 1.0 1.428 2.292 1359 1322 A 77 VAL HG1% A 77 VAL HA 1.0 1.542 2.630 1360 1322 A 77 VAL HA A 108 ILE HD1% 1.0 1.542 2.630 1361 1323 A 25 SER HB3 A 25 SER HA 1.0 1.703 3.217 1362 1324 A 63 VAL HA A 66 ARG HB2 1.0 1.536 2.610 1363 1324 A 141 ILE HA A 141 ILE HB 1.0 1.536 2.610 1364 1324 A 63 VAL HA A 66 ARG HB3 1.0 1.536 2.610 1365 1325 A 20 ILE HG12 A 141 ILE HA 1.0 1.593 2.799 1366 1325 A 141 ILE HA A 141 ILE HG12 1.0 1.593 2.799 1367 1326 A 141 ILE HD1% A 141 ILE HA 1.0 1.484 2.454 1368 1326 A 20 ILE HD1% A 141 ILE HA 1.0 1.484 2.454 1369 1327 A 76 ILE HA A 77 VAL H 1.0 1.780 3.566 1370 1327 A 73 ILE HA A 77 VAL H 1.0 1.780 3.566 1371 1328 A 109 THR H A 109 THR HA 1.0 1.662 3.052 1372 1328 A 105 CYS HA A 105 CYS H 1.0 1.662 3.052 1373 1329 A 139 ILE HA A 139 ILE HB 1.0 1.461 2.387 1374 1329 A 142 LEU HB2 A 139 ILE HA 1.0 1.461 2.387 1375 1330 A 105 CYS HA A 108 ILE HB 1.0 1.697 3.189 1376 1331 A 104 ILE HG2% A 105 CYS HA 1.0 1.725 3.309 1377 1332 A 76 ILE HA A 76 ILE H 1.0 1.608 2.848 1378 1332 A 73 ILE HA A 76 ILE H 1.0 1.608 2.848 1379 1333 A 76 ILE HA A 79 ALA H 1.0 1.680 3.120 1380 1333 A 73 ILE HA A 73 ILE H 1.0 1.680 3.120 1381 1334 A 73 ILE HG12 A 73 ILE HA 1.0 1.471 2.417 1382 1334 A 73 ILE HA A 76 ILE HB 1.0 1.471 2.417 1383 1335 A 76 ILE HA A 76 ILE HD1% 1.0 1.509 2.525 1384 1335 A 73 ILE HA A 76 ILE HD1% 1.0 1.509 2.525 1385 1336 A 104 ILE HG2% A 104 ILE HA 1.0 1.507 2.523 1386 1336 A 104 ILE HG13 A 104 ILE HA 1.0 1.507 2.523 1387 1337 A 34 ILE HD1% A 34 ILE HA 1.0 1.528 2.584 1388 1338 A 73 ILE HD1% A 104 ILE HA 1.0 1.650 3.004 1389 1339 A 81 SER H A 81 SER HB2 1.0 1.703 3.217 1390 1339 A 81 SER H A 81 SER HB3 1.0 1.703 3.217 1391 1340 A 70 ILE HA A 70 ILE HD1% 1.0 1.403 2.227 1392 1341 A 47 ILE HD1% A 47 ILE HA 1.0 1.508 2.524 1393 1342 A 30 ILE HA A 33 TYR HB3 1.0 1.783 3.583 1394 1343 A 30 ILE HA A 30 ILE HB 1.0 1.800 3.672 1395 1344 A 30 ILE HA A 30 ILE HG2% 1.0 1.519 2.557 1396 1345 A 49 SER H A 49 SER HB2 1.0 1.559 2.683 1397 1346 A 49 SER H A 49 SER HB3 1.0 1.574 2.734 1398 1347 A 143 PHE HA A 146 LYS HG2 1.0 1.736 3.360 1399 1347 A 142 LEU HB3 A 143 PHE HA 1.0 1.736 3.360 1400 1348 A 114 TYR HA A 114 TYR HB3 1.0 1.497 2.493 1401 1348 A 114 TYR HA A 114 TYR HB2 1.0 1.497 2.493 1402 1349 A 67 TYR HA A 66 ARG HB3 1.0 1.783 3.579 1403 1350 A 117 ILE HG13 A 117 ILE HA 1.0 1.712 3.254 1404 1351 A 117 ILE HA A 118 SER H 1.0 1.722 3.294 1405 1352 A 67 TYR HA A 66 ARG HG3 1.0 1.764 3.486 1406 1352 A 67 TYR HA A 66 ARG HG2 1.0 1.764 3.486 1407 1353 A 148 LEU HD1% A 20 ILE HA 1.0 1.513 2.539 1408 1354 A 39 HIS HA A 39 HIS HB2 1.0 1.536 2.612 1409 1354 A 39 HIS HB3 A 39 HIS HA 1.0 1.536 2.612 1410 1355 A 58 MET HG2 A 55 LYS HA 1.0 1.710 3.244 1411 1356 A 133 THR HA A 134 ASP HB2 1.0 1.732 3.342 1412 1356 A 136 ASN HB3 A 133 THR HA 1.0 1.732 3.342 1413 1356 A 133 THR HA A 134 ASP HB3 1.0 1.732 3.342 1414 1357 A 117 ILE HB A 117 ILE HA 1.0 1.754 3.440 1415 1358 A 42 VAL HG2% A 39 HIS HA 1.0 1.687 3.149 1416 1359 A 111 HIS HA A 113 GLY H 1.0 1.717 3.277 1417 1360 A 95 GLN HA A 95 GLN HB2 1.0 1.539 2.619 1418 1360 A 95 GLN HA A 98 LEU HB2 1.0 1.539 2.619 1419 1361 A 23 ARG HA A 23 ARG HG3 1.0 1.387 2.183 1420 1361 A 23 ARG HG2 A 23 ARG HA 1.0 1.387 2.183 1421 1362 A 95 GLN HG3 A 95 GLN HA 1.0 1.533 2.601 1422 1362 A 95 GLN HG2 A 95 GLN HA 1.0 1.533 2.601 1423 1363 A 23 ARG HA A 23 ARG H 1.0 1.516 2.550 1424 1363 A 145 GLU HA A 145 GLU H 1.0 1.516 2.550 1425 1364 A 32 GLU HA A 32 GLU HB2 1.0 1.465 2.397 1426 1364 A 32 GLU HA A 32 GLU HB3 1.0 1.465 2.397 1427 1365 A 58 MET HA A 58 MET HB2 1.0 1.540 2.624 1428 1365 A 58 MET HA A 58 MET HB3 1.0 1.540 2.624 1429 1366 A 145 GLU HB2 A 145 GLU HA 1.0 1.379 2.161 1430 1366 A 145 GLU HA A 145 GLU HG3 1.0 1.379 2.161 1431 1367 A 96 GLU HA A 96 GLU HG2 1.0 1.482 2.446 1432 1367 A 96 GLU HA A 96 GLU HG3 1.0 1.482 2.446 1433 1368 A 78 GLU HA A 81 SER H 1.0 1.589 2.783 1434 1368 A 75 GLU HA A 76 ILE H 1.0 1.589 2.783 1435 1369 A 78 GLU H A 78 GLU HA 1.0 1.433 2.309 1436 1369 A 75 GLU HA A 75 GLU H 1.0 1.433 2.309 1437 1370 A 75 GLU HA A 75 GLU HB3 1.0 1.275 1.907 1438 1370 A 75 GLU HA A 75 GLU HB2 1.0 1.275 1.907 1439 1370 A 78 GLU HA A 78 GLU HG3 1.0 1.275 1.907 1440 1371 A 53 LEU HA A 53 LEU H 1.0 1.519 2.555 1441 1372 A 134 ASP HB3 A 134 ASP HA 1.0 1.439 2.323 1442 1372 A 134 ASP HB2 A 134 ASP HA 1.0 1.439 2.323 1443 1373 A 66 ARG HA A 66 ARG HB3 1.0 1.340 2.064 1444 1373 A 66 ARG HA A 66 ARG HB2 1.0 1.340 2.064 1445 1374 A 53 LEU HA A 53 LEU HB3 1.0 1.519 2.559 1446 1375 A 148 LEU HD2% A 53 LEU HA 1.0 1.353 2.097 1447 1375 A 148 LEU HD1% A 53 LEU HA 1.0 1.353 2.097 1448 1375 A 53 LEU HD2% A 53 LEU HA 1.0 1.353 2.097 1449 1376 A 137 ILE H A 134 ASP HA 1.0 1.604 2.836 1450 1376 A 134 ASP H A 134 ASP HA 1.0 1.604 2.836 1451 1377 A 134 ASP HA A 135 ASP H 1.0 1.766 3.496 1452 1378 A 120 SER HA A 120 SER HB2 1.0 1.535 2.607 1453 1378 A 120 SER HA A 120 SER HB3 1.0 1.535 2.607 1454 1379 A 59 LYS HB3 A 59 LYS HA 1.0 1.385 2.179 1455 1380 A 59 LYS HG2 A 59 LYS HA 1.0 1.449 2.351 1456 1381 A 56 GLU HA A 59 LYS HD2 1.0 1.364 2.126 1457 1382 A 140 LEU HG A 140 LEU HA 1.0 1.488 2.464 1458 1382 A 140 LEU HA A 140 LEU HB3 1.0 1.488 2.464 1459 1383 A 98 LEU HD2% A 98 LEU HA 1.0 1.421 2.277 1460 1384 A 142 LEU HA A 145 GLU H 1.0 1.667 3.067 1461 1385 A 8 GLU HA A 8 GLU H 1.0 1.805 3.697 1462 1386 A 31 ASP H A 31 ASP HA 1.0 1.544 2.636 1463 1387 A 8 GLU HA A 8 GLU HG3 1.0 1.542 2.632 1464 1388 A 146 LYS HA A 146 LYS HB2 1.0 1.267 1.889 1465 1388 A 146 LYS HA A 146 LYS HB3 1.0 1.267 1.889 1466 1388 A 142 LEU HB2 A 142 LEU HA 1.0 1.267 1.889 1467 1389 A 142 LEU HA A 142 LEU HD1% 1.0 1.328 2.036 1468 1390 A 32 GLU H A 31 ASP HA 1.0 1.720 3.286 1469 1390 A 28 ASP HA A 32 GLU H 1.0 1.720 3.286 1470 1391 A 144 LEU HA A 144 LEU HD2% 1.0 1.380 2.166 1471 1392 A 57 LEU HA A 60 PHE HB2 1.0 1.769 3.511 1472 1393 A 74 ASN H A 71 ASP HA 1.0 1.605 2.839 1473 1393 A 12 PHE H A 12 PHE HA 1.0 1.605 2.839 1474 1394 A 71 ASP HA A 71 ASP HB2 1.0 1.325 2.027 1475 1394 A 24 ASP HA A 24 ASP HB2 1.0 1.325 2.027 1476 1395 A 70 ILE HG2% A 71 ASP HA 1.0 1.404 2.230 1477 1395 A 27 ILE HD1% A 24 ASP HA 1.0 1.404 2.230 1478 1396 A 24 ASP HA A 24 ASP H 1.0 1.642 2.974 1479 1396 A 80 MET H A 80 MET HA 1.0 1.642 2.974 1480 1397 A 81 SER H A 80 MET HA 1.0 1.649 3.001 1481 1397 A 84 ASP H A 80 MET HA 1.0 1.649 3.001 1482 1398 A 72 LYS HA A 73 ILE H 1.0 1.571 2.725 1483 1398 A 64 ALA HA A 65 ILE H 1.0 1.571 2.725 1484 1398 A 132 MET H A 131 LEU HA 1.0 1.571 2.725 1485 1399 A 115 LYS HA A 115 LYS HB2 1.0 1.355 2.103 1486 1400 A 147 LYS HA A 147 LYS HB3 1.0 1.392 2.196 1487 1401 A 147 LYS HG3 A 147 LYS HA 1.0 1.515 2.545 1488 1401 A 147 LYS HA A 147 LYS HG2 1.0 1.515 2.545 1489 1402 A 91 LYS HA A 91 LYS H 1.0 1.648 2.996 1490 1402 A 92 VAL H A 91 LYS HA 1.0 1.648 2.996 1491 1403 A 100 ALA HB% A 100 ALA HA 1.0 1.400 2.218 1492 1404 A 107 LYS H A 106 ALA HA 1.0 1.558 2.680 1493 1404 A 106 ALA H A 106 ALA HA 1.0 1.558 2.680 1494 1405 A 79 ALA HA A 82 GLU H 1.0 1.525 2.575 1495 1405 A 79 ALA H A 79 ALA HA 1.0 1.525 2.575 1496 1406 A 148 LEU HA A 149 ASN H 1.0 1.558 2.680 1497 1406 A 149 ASN H A 149 ASN HA 1.0 1.558 2.680 1498 1407 A 18 ASP HA A 18 ASP HB2 1.0 1.834 3.862 1499 1408 A 79 ALA HA A 82 GLU HB2 1.0 1.675 3.101 1500 1409 A 148 LEU HA A 148 LEU HB3 1.0 1.382 2.170 1501 1409 A 148 LEU HA A 148 LEU HB2 1.0 1.382 2.170 1502 1410 A 45 LYS HG2 A 45 LYS HA 1.0 1.476 2.430 1503 1410 A 45 LYS HA A 45 LYS HB3 1.0 1.476 2.430 1504 1411 A 148 LEU HA A 148 LEU HD2% 1.0 1.342 2.068 1505 1412 A 9 ASP HA A 8 GLU HB3 1.0 1.755 3.443 1506 1412 A 9 ASP HA A 8 GLU HB2 1.0 1.755 3.443 1507 1413 A 94 ASP HA A 94 ASP HB3 1.0 1.344 2.074 1508 1413 A 94 ASP HA A 94 ASP HB2 1.0 1.344 2.074 1509 1414 A 38 ASN HD22 A 113 GLY HA2 1.0 1.773 3.531 1510 1415 A 112 TRP HB3 A 113 GLY HA2 1.0 1.702 3.210 1511 1415 A 42 VAL HA A 113 GLY HA2 1.0 1.702 3.210 1512 1416 A 41 ILE HB A 113 GLY HA2 1.0 1.723 3.297 1513 1417 A 102 ILE HG2% A 103 GLY HA2 1.0 1.759 3.465 1514 1418 A 52 ARG HG2 A 52 ARG HD3 1.0 1.276 1.910 1515 1418 A 23 ARG HD2 A 23 ARG HB2 1.0 1.276 1.910 1516 1419 A 140 LEU H A 140 LEU HB3 1.0 1.620 2.894 1517 1419 A 132 MET H A 131 LEU HB3 1.0 1.620 2.894 1518 1420 A 19 LYS H A 18 ASP HB3 1.0 1.774 3.538 1519 1421 A 31 ASP HA A 31 ASP HB2 1.0 1.482 2.448 1520 1422 A 140 LEU HB3 A 140 LEU HB2 1.0 1.412 2.250 1521 1423 A 55 LYS HE3 A 52 ARG HA 1.0 1.529 2.589 1522 1423 A 56 GLU HA A 59 LYS HE2 1.0 1.529 2.589 1523 1424 A 55 LYS HD3 A 55 LYS HE2 1.0 1.213 1.769 1524 1424 A 55 LYS HE3 A 55 LYS HD2 1.0 1.213 1.769 1525 1425 A 55 LYS HG3 A 55 LYS HE3 1.0 1.318 2.012 1526 1426 A 148 LEU HA A 148 LEU HB3 1.0 1.668 3.076 1527 1426 A 148 LEU HA A 148 LEU HB2 1.0 1.668 3.076 1528 1427 A 146 LYS HB2 A 147 LYS HE3 1.0 1.721 3.293 1529 1428 A 147 LYS HE2 A 147 LYS HD2 1.0 1.403 2.227 1530 1428 A 147 LYS HD3 A 147 LYS HE2 1.0 1.403 2.227 1531 1429 A 147 LYS HD2 A 147 LYS HE3 1.0 1.404 2.230 1532 1430 A 147 LYS HG3 A 147 LYS HE2 1.0 1.458 2.378 1533 1431 A 147 LYS HG3 A 147 LYS HE3 1.0 1.485 2.457 1534 1432 A 142 LEU HB2 A 142 LEU HD2% 1.0 1.430 2.300 1535 1432 A 142 LEU HB2 A 142 LEU HD1% 1.0 1.430 2.300 1536 1433 A 142 LEU HB3 A 142 LEU HD2% 1.0 1.382 2.172 1537 1433 A 142 LEU HB3 A 142 LEU HD1% 1.0 1.382 2.172 1538 1434 A 84 ASP H A 84 ASP HB3 1.0 1.622 2.902 1539 1434 A 84 ASP H A 84 ASP HB2 1.0 1.622 2.902 1540 1435 A 84 ASP HB2 A 82 GLU HB2 1.0 1.590 2.786 1541 1435 A 84 ASP HB3 A 82 GLU HB2 1.0 1.590 2.786 1542 1435 A 84 ASP HB2 A 82 GLU HB3 1.0 1.590 2.786 1543 1436 A 67 TYR HB2 A 67 TYR H 1.0 1.530 2.592 1544 1437 A 67 TYR HB3 A 68 TYR H 1.0 1.583 2.765 1545 1438 A 53 LEU HG A 53 LEU HB2 1.0 1.814 3.748 1546 1439 A 100 ALA HB% A 67 TYR HB2 1.0 1.549 2.653 1547 1439 A 53 LEU HD1% A 17 ASP HB2 1.0 1.549 2.653 1548 1440 A 53 LEU HD1% A 17 ASP HB2 1.0 1.499 2.497 1549 1440 A 53 LEU HD1% A 14 PHE HB3 1.0 1.499 2.497 1550 1441 A 143 PHE HB2 A 140 LEU HD1% 1.0 1.741 3.381 1551 1442 A 134 ASP H A 134 ASP HB2 1.0 1.513 2.541 1552 1442 A 134 ASP H A 134 ASP HB3 1.0 1.513 2.541 1553 1443 A 9 ASP HB3 A 9 ASP HA 1.0 1.355 2.103 1554 1443 A 9 ASP HA A 9 ASP HB2 1.0 1.355 2.103 1555 1444 A 143 PHE HB2 A 143 PHE HA 1.0 1.609 2.855 1556 1445 A 134 ASP HB3 A 134 ASP HA 1.0 1.388 2.186 1557 1445 A 134 ASP HB2 A 134 ASP HA 1.0 1.388 2.186 1558 1446 A 9 ASP HB3 A 8 GLU HB2 1.0 1.658 3.032 1559 1446 A 9 ASP HB2 A 8 GLU HB2 1.0 1.658 3.032 1560 1447 A 134 ASP HB3 A 137 ILE HD1% 1.0 1.610 2.858 1561 1447 A 134 ASP HB2 A 137 ILE HD1% 1.0 1.610 2.858 1562 1448 A 98 LEU HD2% A 98 LEU HB3 1.0 1.516 2.548 1563 1448 A 98 LEU HD1% A 98 LEU HB3 1.0 1.516 2.548 1564 1449 A 98 LEU HD2% A 98 LEU HB2 1.0 1.553 2.665 1565 1449 A 98 LEU HB2 A 98 LEU HG 1.0 1.553 2.665 1566 1449 A 98 LEU HD1% A 98 LEU HB2 1.0 1.553 2.665 1567 1450 A 143 PHE HB2 A 139 ILE HG2% 1.0 1.787 3.599 1568 1451 A 11 VAL HG1% A 9 ASP HB3 1.0 1.697 3.191 1569 1451 A 11 VAL HG1% A 9 ASP HB2 1.0 1.697 3.191 1570 1452 A 86 TYR H A 86 TYR HB3 1.0 1.610 2.858 1571 1453 A 14 PHE HB3 A 14 PHE HA 1.0 1.748 3.414 1572 1454 A 24 ASP HA A 24 ASP HB2 1.0 1.268 1.892 1573 1454 A 149 ASN HA A 149 ASN HB2 1.0 1.268 1.892 1574 1455 A 12 PHE HB2 A 12 PHE HA 1.0 1.477 2.431 1575 1455 A 28 ASP HB2 A 28 ASP HA 1.0 1.477 2.431 1576 1455 A 28 ASP HB3 A 28 ASP HA 1.0 1.477 2.431 1577 1456 A 28 ASP HB3 A 28 ASP HA 1.0 1.482 2.446 1578 1456 A 68 TYR HB3 A 68 TYR HA 1.0 1.482 2.446 1579 1457 A 68 TYR HB3 A 73 ILE HG12 1.0 1.569 2.719 1580 1457 A 73 ILE HG12 A 68 TYR HB2 1.0 1.569 2.719 1581 1458 A 134 ASP HB3 A 27 ILE HD1% 1.0 1.615 2.875 1582 1458 A 65 ILE HD1% A 61 ASP HB3 1.0 1.615 2.875 1583 1459 A 149 ASN HB3 A 149 ASN HD22 1.0 1.698 3.192 1584 1459 A 149 ASN HB2 A 149 ASN HD22 1.0 1.698 3.192 1585 1460 A 61 ASP HB2 A 61 ASP HB3 1.0 1.335 2.051 1586 1460 A 12 PHE HB2 A 12 PHE HB3 1.0 1.335 2.051 1587 1461 A 24 ASP HB2 A 23 ARG HB2 1.0 1.689 3.155 1588 1462 A 148 LEU HB3 A 149 ASN HB2 1.0 1.630 2.930 1589 1462 A 148 LEU HB3 A 149 ASN HB3 1.0 1.630 2.930 1590 1462 A 148 LEU HB2 A 149 ASN HB2 1.0 1.630 2.930 1591 1463 A 20 ILE HB A 20 ILE HD1% 1.0 1.392 2.198 1592 1463 A 20 ILE HB A 20 ILE HG2% 1.0 1.392 2.198 1593 1464 A 20 ILE HB A 148 LEU HD1% 1.0 1.560 2.690 1594 1465 A 57 LEU HA A 57 LEU HB2 1.0 1.711 3.251 1595 1466 A 57 LEU HA A 57 LEU HB3 1.0 1.738 3.368 1596 1467 A 70 ILE HB A 71 ASP H 1.0 1.733 3.347 1597 1467 A 48 THR H A 47 ILE HB 1.0 1.733 3.347 1598 1468 A 47 ILE H A 47 ILE HB 1.0 1.485 2.455 1599 1468 A 70 ILE HB A 70 ILE H 1.0 1.485 2.455 1600 1469 A 70 ILE HD1% A 70 ILE HB 1.0 1.304 1.976 1601 1469 A 70 ILE HG2% A 70 ILE HB 1.0 1.304 1.976 1602 1469 A 47 ILE HG2% A 47 ILE HB 1.0 1.304 1.976 1603 1470 A 137 ILE HB A 138 ASN H 1.0 1.605 2.839 1604 1470 A 66 ARG H A 65 ILE HB 1.0 1.605 2.839 1605 1471 A 137 ILE HB A 137 ILE HG12 1.0 1.662 3.050 1606 1472 A 45 LYS HG2 A 43 PHE HB2 1.0 1.664 3.056 1607 1473 A 137 ILE HB A 137 ILE HG2% 1.0 1.360 2.114 1608 1473 A 65 ILE HD1% A 65 ILE HB 1.0 1.360 2.114 1609 1473 A 65 ILE HG2% A 65 ILE HB 1.0 1.360 2.114 1610 1474 A 138 ASN HB2 A 139 ILE HD1% 1.0 1.687 3.147 1611 1475 A 138 ASN HB2 A 139 ILE H 1.0 1.414 2.256 1612 1475 A 138 ASN HB2 A 138 ASN H 1.0 1.414 2.256 1613 1476 A 32 GLU HA A 32 GLU HG2 1.0 1.678 3.114 1614 1477 A 71 ASP HA A 74 ASN HB2 1.0 1.518 2.556 1615 1478 A 32 GLU HB3 A 32 GLU HG2 1.0 1.476 2.430 1616 1478 A 32 GLU HB2 A 32 GLU HG2 1.0 1.476 2.430 1617 1479 A 43 PHE HB3 A 45 LYS HD2 1.0 1.680 3.118 1618 1479 A 37 ARG HB3 A 110 GLU HG3 1.0 1.680 3.118 1619 1479 A 43 PHE HB3 A 45 LYS HD3 1.0 1.680 3.118 1620 1480 A 109 THR HG2% A 110 GLU HG2 1.0 1.750 3.420 1621 1481 A 142 LEU HD2% A 138 ASN HB3 1.0 1.557 2.675 1622 1481 A 142 LEU HD1% A 138 ASN HB3 1.0 1.557 2.675 1623 1482 A 142 LEU HD2% A 138 ASN HB2 1.0 1.551 2.659 1624 1483 A 142 LEU HD1% A 141 ILE HB 1.0 1.338 2.058 1625 1484 A 75 GLU H A 74 ASN HB2 1.0 1.537 2.611 1626 1484 A 74 ASN HD21 A 74 ASN HB2 1.0 1.537 2.611 1627 1485 A 75 GLU H A 74 ASN HB3 1.0 1.511 2.535 1628 1485 A 74 ASN HB3 A 74 ASN HD21 1.0 1.511 2.535 1629 1486 A 136 ASN HB3 A 133 THR H 1.0 1.586 2.774 1630 1487 A 145 GLU HG2 A 145 GLU HG3 1.0 1.196 1.730 1631 1488 A 20 ILE HG12 A 145 GLU HG2 1.0 1.689 3.155 1632 1488 A 20 ILE HB A 145 GLU HG2 1.0 1.689 3.155 1633 1489 A 41 ILE HG13 A 41 ILE HB 1.0 1.672 3.090 1634 1490 A 27 ILE HB A 27 ILE HG13 1.0 1.341 2.067 1635 1490 A 27 ILE HG2% A 27 ILE HB 1.0 1.341 2.067 1636 1491 A 78 GLU HA A 78 GLU HG2 1.0 1.464 2.396 1637 1492 A 19 LYS HG3 A 19 LYS HB3 1.0 1.478 2.436 1638 1492 A 19 LYS HG2 A 19 LYS HB3 1.0 1.478 2.436 1639 1493 A 19 LYS HG2 A 19 LYS HB2 1.0 1.460 2.382 1640 1493 A 19 LYS HG3 A 19 LYS HB2 1.0 1.460 2.382 1641 1494 A 63 VAL HG2% A 99 PHE HB2 1.0 1.604 2.836 1642 1495 A 63 VAL HG2% A 99 PHE HB3 1.0 1.560 2.690 1643 1496 A 30 ILE HB A 30 ILE HG13 1.0 1.512 2.538 1644 1496 A 26 ILE HG13 A 26 ILE HB 1.0 1.512 2.538 1645 1497 A 60 PHE HB2 A 61 ASP H 1.0 1.840 3.896 1646 1498 A 96 GLU H A 95 GLN HG3 1.0 1.773 3.531 1647 1498 A 96 GLU H A 95 GLN HG2 1.0 1.773 3.531 1648 1499 A 95 GLN HG2 A 95 GLN HE21 1.0 1.598 2.814 1649 1500 A 96 GLU HA A 95 GLN HG2 1.0 1.768 3.504 1650 1501 A 95 GLN HG2 A 95 GLN HB2 1.0 1.527 2.585 1651 1501 A 95 GLN HG3 A 95 GLN HB2 1.0 1.527 2.585 1652 1502 A 58 MET H A 58 MET HB2 1.0 1.702 3.210 1653 1503 A 45 LYS HB2 A 45 LYS HB3 1.0 1.496 2.490 1654 1504 A 58 MET HG2 A 58 MET HB3 1.0 1.424 2.282 1655 1504 A 58 MET HG2 A 58 MET HB2 1.0 1.424 2.282 1656 1505 A 58 MET HG3 A 58 MET HB3 1.0 1.422 2.278 1657 1505 A 58 MET HG3 A 58 MET HB2 1.0 1.422 2.278 1658 1506 A 80 MET HG2 A 80 MET HA 1.0 1.713 3.253 1659 1506 A 80 MET HG3 A 80 MET HA 1.0 1.713 3.253 1660 1507 A 80 MET HG3 A 80 MET HB3 1.0 1.539 2.623 1661 1507 A 80 MET HG2 A 80 MET HE% 1.0 1.539 2.623 1662 1508 A 80 MET HG3 A 108 ILE HD1% 1.0 1.568 2.716 1663 1508 A 80 MET HG2 A 108 ILE HD1% 1.0 1.568 2.716 1664 1509 A 91 LYS HA A 91 LYS HB3 1.0 1.731 3.337 1665 1510 A 115 LYS HG2 A 115 LYS HB3 1.0 1.475 2.427 1666 1510 A 55 LYS HG3 A 55 LYS HB3 1.0 1.475 2.427 1667 1511 A 147 LYS HG3 A 146 LYS HB2 1.0 1.690 3.162 1668 1511 A 147 LYS HG3 A 146 LYS HB3 1.0 1.690 3.162 1669 1512 A 42 VAL HB A 43 PHE H 1.0 1.543 2.633 1670 1513 A 147 LYS H A 146 LYS HB3 1.0 1.579 2.751 1671 1513 A 147 LYS H A 146 LYS HB2 1.0 1.579 2.751 1672 1514 A 146 LYS H A 146 LYS HB2 1.0 1.431 2.301 1673 1515 A 146 LYS HA A 146 LYS HB3 1.0 1.395 2.205 1674 1515 A 146 LYS HA A 146 LYS HB2 1.0 1.395 2.205 1675 1516 A 110 GLU HB3 A 110 GLU H 1.0 1.702 3.212 1676 1516 A 64 ALA H A 63 VAL HB 1.0 1.702 3.212 1677 1516 A 110 GLU HB2 A 110 GLU H 1.0 1.702 3.212 1678 1517 A 72 LYS HE2 A 72 LYS HB3 1.0 1.516 2.546 1679 1517 A 72 LYS HE3 A 72 LYS HB3 1.0 1.516 2.546 1680 1518 A 132 MET H A 132 MET HG3 1.0 1.773 3.529 1681 1519 A 92 VAL H A 92 VAL HB 1.0 1.625 2.913 1682 1519 A 62 ASP H A 59 LYS HB3 1.0 1.625 2.913 1683 1520 A 85 HIS HB2 A 85 HIS HA 1.0 1.669 3.079 1684 1520 A 85 HIS HB3 A 85 HIS HA 1.0 1.669 3.079 1685 1521 A 56 GLU HA A 59 LYS HB2 1.0 1.695 3.179 1686 1522 A 59 LYS HG2 A 59 LYS HB3 1.0 1.407 2.235 1687 1522 A 59 LYS HB3 A 59 LYS HD3 1.0 1.407 2.235 1688 1522 A 59 LYS HB2 A 59 LYS HD2 1.0 1.407 2.235 1689 1522 A 59 LYS HB3 A 59 LYS HD2 1.0 1.407 2.235 1690 1523 A 132 MET HG3 A 132 MET HB3 1.0 1.549 2.651 1691 1523 A 132 MET HG2 A 132 MET HB3 1.0 1.549 2.651 1692 1523 A 132 MET HG2 A 132 MET HE% 1.0 1.549 2.651 1693 1524 A 59 LYS HG3 A 59 LYS HB2 1.0 1.585 2.771 1694 1524 A 59 LYS HG3 A 59 LYS HB3 1.0 1.585 2.771 1695 1525 A 107 LYS HB2 A 107 LYS H 1.0 1.636 2.952 1696 1525 A 107 LYS HB3 A 107 LYS H 1.0 1.636 2.952 1697 1526 A 21 CYS HB2 A 25 SER HB3 1.0 1.691 3.165 1698 1527 A 52 ARG HD3 A 52 ARG HB3 1.0 1.688 3.156 1699 1527 A 52 ARG HD2 A 52 ARG HB3 1.0 1.688 3.156 1700 1528 A 27 ILE HG13 A 27 ILE HG12 1.0 1.328 2.036 1701 1529 A 82 GLU H A 82 GLU HB2 1.0 1.671 3.083 1702 1530 A 66 ARG HB3 A 67 TYR H 1.0 1.604 2.836 1703 1531 A 66 ARG H A 66 ARG HB2 1.0 1.451 2.357 1704 1531 A 66 ARG H A 66 ARG HB3 1.0 1.451 2.357 1705 1531 A 78 GLU H A 78 GLU HB2 1.0 1.451 2.357 1706 1532 A 63 VAL HA A 66 ARG HB3 1.0 1.611 2.859 1707 1532 A 63 VAL HA A 66 ARG HB2 1.0 1.611 2.859 1708 1533 A 108 ILE HA A 108 ILE HG13 1.0 1.758 3.462 1709 1533 A 77 VAL HA A 108 ILE HG13 1.0 1.758 3.462 1710 1534 A 66 ARG HB2 A 66 ARG HD2 1.0 1.509 2.527 1711 1534 A 66 ARG HB2 A 66 ARG HD3 1.0 1.509 2.527 1712 1534 A 66 ARG HB3 A 66 ARG HD2 1.0 1.509 2.527 1713 1535 A 66 ARG HB2 A 66 ARG HG2 1.0 1.211 1.765 1714 1535 A 66 ARG HB2 A 66 ARG HG3 1.0 1.211 1.765 1715 1535 A 66 ARG HB3 A 66 ARG HG2 1.0 1.211 1.765 1716 1536 A 108 ILE HG12 A 108 ILE HG13 1.0 1.589 2.785 1717 1537 A 111 HIS HB3 A 112 TRP H 1.0 1.773 3.535 1718 1538 A 75 GLU HB2 A 76 ILE H 1.0 1.559 2.685 1719 1539 A 111 HIS HA A 111 HIS HB2 1.0 1.718 3.280 1720 1540 A 75 GLU HA A 75 GLU HB3 1.0 1.445 2.341 1721 1540 A 75 GLU HA A 75 GLU HB2 1.0 1.445 2.341 1722 1541 A 23 ARG HD2 A 23 ARG HB2 1.0 1.614 2.872 1723 1541 A 23 ARG HD3 A 23 ARG HB2 1.0 1.614 2.872 1724 1542 A 75 GLU HB2 A 75 GLU HG3 1.0 1.332 2.046 1725 1542 A 75 GLU HB2 A 75 GLU HG2 1.0 1.332 2.046 1726 1542 A 75 GLU HB3 A 75 GLU HG3 1.0 1.332 2.046 1727 1543 A 32 GLU HB2 A 33 TYR H 1.0 1.734 3.348 1728 1544 A 141 ILE HG13 A 141 ILE H 1.0 1.670 3.080 1729 1544 A 141 ILE HG13 A 23 ARG H 1.0 1.670 3.080 1730 1545 A 23 ARG HB2 A 24 ASP H 1.0 1.725 3.307 1731 1546 A 8 GLU HA A 8 GLU HB3 1.0 1.504 2.512 1732 1546 A 8 GLU HA A 8 GLU HB2 1.0 1.504 2.512 1733 1547 A 29 LEU HD1% A 32 GLU HB2 1.0 1.740 3.374 1734 1548 A 73 ILE HD1% A 65 ILE HG12 1.0 1.497 2.489 1735 1549 A 96 GLU HB3 A 97 SER H 1.0 1.625 2.911 1736 1550 A 96 GLU H A 96 GLU HB2 1.0 1.516 2.548 1737 1551 A 48 THR HA A 47 ILE HG13 1.0 1.771 3.523 1738 1552 A 59 LYS HE3 A 59 LYS HD3 1.0 1.503 2.509 1739 1552 A 59 LYS HE3 A 59 LYS HD2 1.0 1.503 2.509 1740 1553 A 55 LYS HD3 A 55 LYS H 1.0 1.656 3.024 1741 1554 A 76 ILE HG13 A 76 ILE HA 1.0 1.682 3.128 1742 1555 A 34 ILE HG12 A 33 TYR HB3 1.0 1.685 3.139 1743 1556 A 76 ILE HG13 A 76 ILE HB 1.0 1.374 2.148 1744 1556 A 76 ILE HG12 A 76 ILE HB 1.0 1.374 2.148 1745 1557 A 55 LYS HD3 A 55 LYS HG2 1.0 1.135 1.603 1746 1557 A 45 LYS HG2 A 45 LYS HD2 1.0 1.135 1.603 1747 1558 A 70 ILE HG13 A 70 ILE HD1% 1.0 1.281 1.923 1748 1558 A 70 ILE HG13 A 70 ILE HG2% 1.0 1.281 1.923 1749 1559 A 70 ILE HD1% A 70 ILE HG12 1.0 1.216 1.776 1750 1559 A 47 ILE HG12 A 47 ILE HG2% 1.0 1.216 1.776 1751 1559 A 70 ILE HG2% A 70 ILE HG12 1.0 1.216 1.776 1752 1560 A 76 ILE HG13 A 76 ILE HD1% 1.0 1.548 2.650 1753 1560 A 76 ILE HG12 A 76 ILE HD1% 1.0 1.548 2.650 1754 1561 A 20 ILE HG13 A 20 ILE HD1% 1.0 1.279 1.917 1755 1561 A 20 ILE HG12 A 20 ILE HG2% 1.0 1.279 1.917 1756 1561 A 20 ILE HG12 A 20 ILE HD1% 1.0 1.279 1.917 1757 1562 A 112 TRP HA A 112 TRP HB2 1.0 1.762 3.482 1758 1563 A 112 TRP HA A 112 TRP HB3 1.0 1.738 3.368 1759 1564 A 52 ARG HG3 A 52 ARG HD3 1.0 1.488 2.464 1760 1564 A 52 ARG HG3 A 52 ARG HD2 1.0 1.488 2.464 1761 1565 A 52 ARG HG2 A 52 ARG HD3 1.0 1.506 2.518 1762 1565 A 52 ARG HG2 A 52 ARG HD2 1.0 1.506 2.518 1763 1566 A 52 ARG HD2 A 52 ARG HB2 1.0 1.802 3.682 1764 1566 A 52 ARG HG2 A 52 ARG HD2 1.0 1.802 3.682 1765 1567 A 52 ARG HG3 A 52 ARG HB2 1.0 1.254 1.862 1766 1567 A 52 ARG HG3 A 52 ARG HG2 1.0 1.254 1.862 1767 1568 A 23 ARG HG2 A 23 ARG HA 1.0 1.521 2.565 1768 1568 A 26 ILE HG12 A 25 SER HB3 1.0 1.521 2.565 1769 1569 A 26 ILE HG13 A 23 ARG HA 1.0 1.604 2.834 1770 1569 A 53 LEU HG A 20 ILE HA 1.0 1.604 2.834 1771 1570 A 132 MET HB2 A 132 MET HG2 1.0 1.662 3.048 1772 1570 A 132 MET HB2 A 132 MET HG3 1.0 1.662 3.048 1773 1571 A 29 LEU HG A 29 LEU HD2% 1.0 1.449 2.353 1774 1571 A 29 LEU HD1% A 29 LEU HG 1.0 1.449 2.353 1775 1572 A 66 ARG HG3 A 66 ARG HD3 1.0 1.370 2.140 1776 1572 A 66 ARG HG2 A 66 ARG HD2 1.0 1.370 2.140 1777 1572 A 66 ARG HG3 A 66 ARG HD2 1.0 1.370 2.140 1778 1572 A 66 ARG HG2 A 66 ARG HD3 1.0 1.370 2.140 1779 1573 A 23 ARG HD3 A 23 ARG HG3 1.0 1.480 2.440 1780 1573 A 23 ARG HG2 A 23 ARG HD3 1.0 1.480 2.440 1781 1573 A 23 ARG HG2 A 23 ARG HD2 1.0 1.480 2.440 1782 1574 A 23 ARG HD2 A 23 ARG HG3 1.0 1.530 2.590 1783 1574 A 23 ARG HD3 A 23 ARG HG3 1.0 1.530 2.590 1784 1575 A 72 LYS HG2 A 72 LYS HD3 1.0 1.445 2.341 1785 1575 A 72 LYS HD2 A 72 LYS HG2 1.0 1.445 2.341 1786 1576 A 117 ILE HG13 A 117 ILE H 1.0 1.717 3.277 1787 1577 A 37 ARG HB3 A 37 ARG H 1.0 1.714 3.262 1788 1577 A 140 LEU HG A 140 LEU H 1.0 1.714 3.262 1789 1578 A 136 ASN HB3 A 140 LEU HD2% 1.0 1.677 3.109 1790 1579 A 30 ILE HB A 30 ILE HG13 1.0 1.577 2.743 1791 1579 A 53 LEU HG A 53 LEU HB2 1.0 1.577 2.743 1792 1580 A 117 ILE HG12 A 117 ILE HG13 1.0 1.270 1.896 1793 1580 A 53 LEU HG A 53 LEU HD1% 1.0 1.270 1.896 1794 1581 A 142 LEU HG A 142 LEU HD1% 1.0 1.311 1.993 1795 1581 A 142 LEU HG A 142 LEU HD2% 1.0 1.311 1.993 1796 1582 A 53 LEU HG A 53 LEU HD2% 1.0 1.308 1.986 1797 1582 A 117 ILE HG12 A 117 ILE HD1% 1.0 1.308 1.986 1798 1583 A 87 ILE HG13 A 87 ILE HG2% 1.0 1.533 2.603 1799 1584 A 37 ARG HG2 A 37 ARG H 1.0 1.700 3.202 1800 1585 A 148 LEU HD1% A 53 LEU H 1.0 1.525 2.577 1801 1586 A 148 LEU HD1% A 149 ASN H 1.0 1.726 3.312 1802 1587 A 148 LEU HD1% A 53 LEU HA 1.0 1.506 2.518 1803 1587 A 148 LEU HD1% A 20 ILE HA 1.0 1.506 2.518 1804 1588 A 140 LEU HD2% A 140 LEU HB2 1.0 1.435 2.313 1805 1589 A 105 CYS HB2 A 106 ALA HB% 1.0 1.770 3.518 1806 1589 A 105 CYS HB2 A 108 ILE HB 1.0 1.770 3.518 1807 1589 A 34 ILE HG13 A 105 CYS HB2 1.0 1.770 3.518 1808 1590 A 20 ILE HD1% A 148 LEU HD1% 1.0 1.411 2.249 1809 1591 A 147 LYS HG3 A 147 LYS HD3 1.0 1.298 1.962 1810 1591 A 147 LYS HD3 A 147 LYS HG2 1.0 1.298 1.962 1811 1591 A 147 LYS HD2 A 147 LYS HG2 1.0 1.298 1.962 1812 1592 A 148 LEU HG A 148 LEU HD2% 1.0 1.298 1.962 1813 1592 A 148 LEU HD1% A 148 LEU HG 1.0 1.298 1.962 1814 1593 A 105 CYS HB2 A 105 CYS H 1.0 1.600 2.824 1815 1594 A 106 ALA H A 105 CYS HB3 1.0 1.630 2.930 1816 1594 A 105 CYS H A 105 CYS HB3 1.0 1.630 2.930 1817 1595 A 53 LEU HD1% A 21 CYS HA 1.0 1.749 3.417 1818 1595 A 53 LEU HD1% A 14 PHE HA 1.0 1.749 3.417 1819 1596 A 105 CYS HB2 A 105 CYS HA 1.0 1.675 3.103 1820 1597 A 104 ILE HG2% A 105 CYS HB2 1.0 1.737 3.363 1821 1598 A 30 ILE HA A 29 LEU HD2% 1.0 1.785 3.593 1822 1598 A 144 LEU HA A 144 LEU HD1% 1.0 1.785 3.593 1823 1599 A 140 LEU HG A 144 LEU HD1% 1.0 1.588 2.780 1824 1599 A 26 ILE HG12 A 29 LEU HD2% 1.0 1.588 2.780 1825 1599 A 144 LEU HD1% A 140 LEU HB3 1.0 1.588 2.780 1826 1600 A 53 LEU HG A 53 LEU HD2% 1.0 1.557 2.677 1827 1601 A 59 LYS HG2 A 59 LYS HB2 1.0 1.484 2.452 1828 1601 A 59 LYS HG2 A 59 LYS HB3 1.0 1.484 2.452 1829 1602 A 144 LEU HG A 144 LEU HD1% 1.0 1.433 2.307 1830 1602 A 144 LEU HD1% A 144 LEU HB2 1.0 1.433 2.307 1831 1603 A 20 ILE HD1% A 144 LEU HD1% 1.0 1.276 1.912 1832 1604 A 115 LYS HG2 A 116 LYS H 1.0 1.690 3.162 1833 1604 A 45 LYS HG3 A 43 PHE H 1.0 1.690 3.162 1834 1605 A 142 LEU HD2% A 139 ILE H 1.0 1.630 2.928 1835 1605 A 142 LEU HD2% A 138 ASN H 1.0 1.630 2.928 1836 1606 A 45 LYS HG3 A 43 PHE HB2 1.0 1.669 3.075 1837 1607 A 132 MET HB2 A 131 LEU HD2% 1.0 1.651 3.007 1838 1607 A 102 ILE HB A 131 LEU HD2% 1.0 1.651 3.007 1839 1608 A 115 LYS HA A 115 LYS HG3 1.0 1.736 3.354 1840 1608 A 115 LYS HG2 A 115 LYS HA 1.0 1.736 3.354 1841 1609 A 72 LYS HG2 A 72 LYS HE3 1.0 1.512 2.536 1842 1610 A 140 LEU HD1% A 144 LEU HG 1.0 1.449 2.353 1843 1611 A 72 LYS HD3 A 72 LYS HG3 1.0 1.300 1.968 1844 1611 A 72 LYS HD2 A 72 LYS HG3 1.0 1.300 1.968 1845 1612 A 140 LEU HD1% A 140 LEU HG 1.0 1.302 1.972 1846 1613 A 147 LYS HG2 A 146 LYS HG3 1.0 1.983 6.737 1847 1613 A 147 LYS HG3 A 146 LYS HG3 1.0 1.983 6.737 1848 1614 A 19 LYS HG3 A 20 ILE H 1.0 1.685 3.141 1849 1615 A 29 LEU HD1% A 33 TYR HB2 1.0 1.732 3.342 1850 1615 A 29 LEU HD1% A 14 PHE HB3 1.0 1.732 3.342 1851 1616 A 53 LEU HB2 A 53 LEU HD2% 1.0 1.509 2.525 1852 1617 A 142 LEU HD1% A 145 GLU H 1.0 1.709 3.241 1853 1617 A 142 LEU HD1% A 141 ILE H 1.0 1.709 3.241 1854 1618 A 42 VAL HG1% A 42 VAL H 1.0 1.654 3.018 1855 1619 A 142 LEU HD1% A 145 GLU HG3 1.0 1.657 3.029 1856 1619 A 145 GLU HB2 A 142 LEU HD1% 1.0 1.657 3.029 1857 1620 A 131 LEU HD1% A 101 THR HG2% 1.0 1.343 2.071 1858 1621 A 57 LEU HD1% A 60 PHE HB2 1.0 1.656 3.024 1859 1621 A 57 LEU HD1% A 54 TYR HA 1.0 1.656 3.024 1860 1622 A 98 LEU HD1% A 95 GLN HA 1.0 1.568 2.714 1861 1622 A 95 GLN HA A 98 LEU HD2% 1.0 1.568 2.714 1862 1623 A 147 LYS HG3 A 146 LYS HB3 1.0 1.562 2.696 1863 1623 A 147 LYS HG3 A 146 LYS HB2 1.0 1.562 2.696 1864 1624 A 140 LEU HD1% A 57 LEU HD1% 1.0 1.331 2.043 1865 1625 A 63 VAL HG1% A 100 ALA H 1.0 1.711 3.247 1866 1626 A 133 THR HG2% A 136 ASN HD21 1.0 1.602 2.830 1867 1626 A 133 THR HG2% A 135 ASP H 1.0 1.602 2.830 1868 1627 A 129 THR HG2% A 129 THR HB 1.0 1.276 1.912 1869 1627 A 101 THR HG2% A 101 THR HA 1.0 1.276 1.912 1870 1628 A 148 LEU HD2% A 53 LEU HA 1.0 1.468 2.408 1871 1629 A 63 VAL HG1% A 60 PHE HB3 1.0 1.573 2.733 1872 1630 A 63 VAL HG1% A 99 PHE HB2 1.0 1.540 2.622 1873 1631 A 132 MET HB2 A 133 THR HG2% 1.0 1.705 3.223 1874 1632 A 77 VAL HG1% A 77 VAL HB 1.0 1.271 1.899 1875 1633 A 63 VAL HG1% A 63 VAL HG2% 1.0 1.140 1.614 1876 1634 A 63 VAL HG1% A 100 ALA H 1.0 1.661 3.047 1877 1634 A 48 THR HG2% A 47 ILE H 1.0 1.661 3.047 1878 1635 A 63 VAL HG2% A 96 GLU HG3 1.0 1.367 2.133 1879 1635 A 63 VAL HG2% A 96 GLU HG2 1.0 1.367 2.133 1880 1636 A 64 ALA HB% A 63 VAL HG1% 1.0 1.557 2.677 1881 1637 A 15 VAL HG2% A 50 CYS HB2 1.0 1.470 2.410 1882 1638 A 15 VAL HG2% A 50 CYS HB3 1.0 1.455 2.371 1883 1638 A 15 VAL HG2% A 16 ASP HB2 1.0 1.455 2.371 1884 1639 A 40 VAL HG1% A 47 ILE H 1.0 1.471 2.413 1885 1640 A 36 TRP HA A 40 VAL HG2% 1.0 1.765 3.495 1886 1641 A 107 LYS H A 106 ALA HB% 1.0 1.353 2.095 1887 1641 A 106 ALA H A 106 ALA HB% 1.0 1.353 2.095 1888 1642 A 34 ILE HD1% A 106 ALA HB% 1.0 1.474 2.422 1889 1643 A 79 ALA HB% A 80 MET HE% 1.0 1.573 2.731 1890 1644 A 104 ILE HG2% A 105 CYS HA 1.0 1.508 2.526 1891 1644 A 104 ILE HG2% A 104 ILE HA 1.0 1.508 2.526 1892 1645 A 137 ILE HG2% A 138 ASN HA 1.0 1.534 2.606 1893 1645 A 27 ILE HG2% A 28 ASP HA 1.0 1.534 2.606 1894 1646 A 30 ILE HG2% A 129 THR HA 1.0 1.622 2.898 1895 1646 A 30 ILE HA A 30 ILE HG2% 1.0 1.622 2.898 1896 1647 A 30 ILE HG2% A 31 ASP HB2 1.0 1.605 2.841 1897 1648 A 30 ILE HG2% A 30 ILE HD1% 1.0 1.171 1.679 1898 1649 A 70 ILE HG2% A 70 ILE H 1.0 1.366 2.132 1899 1649 A 47 ILE HG2% A 47 ILE H 1.0 1.366 2.132 1900 1650 A 78 GLU H A 76 ILE HG2% 1.0 1.745 3.399 1901 1651 A 48 THR HA A 47 ILE HG2% 1.0 1.429 2.295 1902 1651 A 30 ILE HG2% A 31 ASP HA 1.0 1.429 2.295 1903 1652 A 104 ILE HA A 76 ILE HG2% 1.0 1.762 3.480 1904 1652 A 105 CYS HA A 76 ILE HG2% 1.0 1.762 3.480 1905 1652 A 75 GLU HA A 76 ILE HG2% 1.0 1.762 3.480 1906 1653 A 70 ILE HG2% A 71 ASP HB3 1.0 1.662 3.052 1907 1653 A 30 ILE HG2% A 33 TYR HB3 1.0 1.662 3.052 1908 1654 A 80 MET HG3 A 76 ILE HG2% 1.0 1.562 2.696 1909 1654 A 80 MET HG2 A 76 ILE HG2% 1.0 1.562 2.696 1910 1655 A 141 ILE HG2% A 145 GLU HG3 1.0 1.481 2.441 1911 1656 A 70 ILE HG2% A 70 ILE HB 1.0 1.178 1.694 1912 1656 A 47 ILE HG2% A 47 ILE HB 1.0 1.178 1.694 1913 1657 A 20 ILE HG12 A 141 ILE HG2% 1.0 1.348 2.084 1914 1658 A 104 ILE HG13 A 76 ILE HG2% 1.0 1.521 2.563 1915 1658 A 104 ILE HG12 A 76 ILE HG2% 1.0 1.521 2.563 1916 1659 A 112 TRP HA A 117 ILE HG2% 1.0 1.722 3.292 1917 1660 A 117 ILE HG2% A 118 SER HB2 1.0 1.745 3.401 1918 1661 A 108 ILE HG2% A 108 ILE HA 1.0 1.759 3.463 1919 1662 A 108 ILE HG2% A 80 MET HB3 1.0 1.719 3.281 1920 1663 A 34 ILE HD1% A 102 ILE HG2% 1.0 1.244 1.838 1921 1664 A 20 ILE HD1% A 145 GLU HG3 1.0 1.434 2.312 1922 1665 A 41 ILE HG2% A 110 GLU HB3 1.0 1.764 3.490 1923 1665 A 41 ILE HG2% A 110 GLU HB2 1.0 1.764 3.490 1924 1666 A 20 ILE HG13 A 20 ILE HD1% 1.0 1.203 1.747 1925 1666 A 20 ILE HG12 A 20 ILE HD1% 1.0 1.203 1.747 1926 1666 A 20 ILE HB A 20 ILE HD1% 1.0 1.203 1.747 1927 1667 A 20 ILE HD1% A 144 LEU HD1% 1.0 1.234 1.816 1928 1667 A 20 ILE HD1% A 148 LEU HD1% 1.0 1.234 1.816 1929 1668 A 30 ILE HG13 A 132 MET HE% 1.0 1.418 2.268 1930 1669 A 108 ILE HA A 108 ILE HD1% 1.0 1.567 2.713 1931 1669 A 77 VAL HA A 108 ILE HD1% 1.0 1.567 2.713 1932 1670 A 104 ILE HG13 A 108 ILE HD1% 1.0 1.475 2.427 1933 1670 A 104 ILE HG2% A 108 ILE HD1% 1.0 1.475 2.427 1934 1671 A 47 ILE HD1% A 47 ILE HG13 1.0 1.241 1.829 1935 1671 A 47 ILE HD1% A 47 ILE HG12 1.0 1.241 1.829 1936 1672 A 137 ILE H A 137 ILE HD1% 1.0 1.447 2.345 1937 1673 A 141 ILE HD1% A 141 ILE HG12 1.0 1.161 1.657 1938 1673 A 26 ILE HG12 A 141 ILE HD1% 1.0 1.161 1.657 1939 1674 A 87 ILE HD1% A 87 ILE HA 1.0 1.451 2.357 1940 1674 A 70 ILE HA A 73 ILE HD1% 1.0 1.451 2.357 1941 1675 A 141 ILE HD1% A 23 ARG HA 1.0 1.405 2.231 1942 1675 A 102 ILE HD1% A 101 THR HB 1.0 1.405 2.231 1943 1676 A 65 ILE HA A 73 ILE HD1% 1.0 1.356 2.106 1944 1677 A 76 ILE HD1% A 72 LYS HE3 1.0 1.503 2.511 1945 1677 A 76 ILE HD1% A 72 LYS HE2 1.0 1.503 2.511 1946 1678 A 76 ILE HD1% A 76 ILE HB 1.0 1.241 1.829 1947 1678 A 73 ILE HG12 A 104 ILE HD1% 1.0 1.241 1.829 1948 1679 A 104 ILE HG13 A 104 ILE HD1% 1.0 1.287 1.937 1949 1679 A 104 ILE HG12 A 104 ILE HD1% 1.0 1.287 1.937 1950 1680 A 70 ILE HD1% A 70 ILE HB 1.0 1.213 1.767 1951 1680 A 65 ILE HD1% A 65 ILE HG12 1.0 1.213 1.767 1952 1680 A 70 ILE HD1% A 65 ILE HG12 1.0 1.213 1.767 1953 1681 A 139 ILE HD1% A 139 ILE HG12 1.0 1.260 1.874 1954 1681 A 139 ILE HB A 139 ILE HD1% 1.0 1.260 1.874 1955 1682 A 139 ILE HG13 A 139 ILE HD1% 1.0 1.295 1.953 1956 1683 A 34 ILE H A 30 ILE HD1% 1.0 1.755 3.445 1957 1683 A 31 ASP H A 30 ILE HD1% 1.0 1.755 3.445 1958 1684 A 33 TYR HB2 A 30 ILE HD1% 1.0 1.768 3.508 1959 1685 A 102 ILE HG2% A 30 ILE HD1% 1.0 1.465 2.395 1960 1686 A 73 ILE HD1% A 73 ILE HB 1.0 1.323 2.023 1961 1687 A 87 ILE HD1% A 87 ILE H 1.0 1.533 2.603 1962 1688 A 60 PHE HDx A 102 ILE HD1% 1.0 1.853 3.979 1963 1688 A 33 TYR HEx A 47 ILE HD1% 1.0 1.853 3.979 1964 1689 A 76 ILE HA A 76 ILE HG2% 1.0 1.665 3.059 1965 1690 A 57 LEU HA A 102 ILE HG2% 1.0 1.791 3.619 1966 1690 A 102 ILE HG2% A 33 TYR HB3 1.0 1.791 3.619 1967 1691 A 134 ASP HA A 132 MET HE% 1.0 1.696 3.184 1968 1691 A 133 THR HA A 132 MET HE% 1.0 1.696 3.184 1969 1692 A 58 MET HE% A 55 LYS HG2 1.0 1.340 2.064 1970 1692 A 47 ILE HG13 A 58 MET HE% 1.0 1.340 2.064 1971 1693 A 58 MET HG3 A 58 MET HE% 1.0 1.427 2.291 1972 1693 A 55 LYS HE2 A 58 MET HE% 1.0 1.427 2.291 1973 1694 A 40 VAL HG2% A 45 LYS HB2 1.0 1.679 3.115 1974 1695 A 52 ARG HD3 A 148 LEU HD2% 1.0 1.557 2.677 1975 1695 A 52 ARG HD2 A 148 LEU HD2% 1.0 1.557 2.677 1976 1696 A 148 LEU HD2% A 149 ASN H 1.0 1.690 3.158 1977 1696 A 147 LYS H A 148 LEU HD2% 1.0 1.690 3.158 1978 1697 A 142 LEU HD2% A 138 ASN HB3 1.0 1.648 2.998 1979 1697 A 142 LEU HD2% A 138 ASN HB2 1.0 1.648 2.998 1980 1698 A 140 LEU HD1% A 144 LEU HD2% 1.0 1.254 1.860 1981 1698 A 140 LEU HD1% A 144 LEU HD1% 1.0 1.254 1.860 1982 1699 A 57 LEU HB2 A 54 TYR HA 1.0 1.842 3.906 1983 1700 A 115 LYS HA A 115 LYS HG3 1.0 1.687 3.149 1984 1700 A 116 LYS HG3 A 115 LYS HA 1.0 1.687 3.149 1985 1701 A 104 ILE HG12 A 73 ILE HG12 1.0 1.550 2.658 1986 1701 A 104 ILE HG13 A 73 ILE HG12 1.0 1.550 2.658 1987 1702 A 44 ASN HD21 A 44 ASN HB3 1.0 1.680 3.122 1988 1702 A 136 ASN H A 136 ASN HB3 1.0 1.680 3.122 1989 1703 A 97 SER HA A 97 SER HB3 1.0 1.650 3.002 1990 1703 A 97 SER HA A 97 SER HB2 1.0 1.650 3.002 1991 1704 A 97 SER HA A 97 SER H 1.0 1.783 3.579 1992 1705 A 36 TRP HA A 39 HIS H 1.0 1.770 3.518 1993 1706 A 12 PHE HDx A 12 PHE HA 1.0 1.522 2.566 1994 1707 A 99 PHE HZ A 140 LEU HA 1.0 1.662 3.050 1995 1708 A 67 TYR HDx A 64 ALA HA 1.0 1.654 3.020 1996 1708 A 99 PHE HEx A 140 LEU HA 1.0 1.654 3.020 1997 1709 A 68 TYR HEx A 64 ALA HA 1.0 1.688 3.150 1998 1709 A 68 TYR HEx A 101 THR HA 1.0 1.688 3.150 1999 1710 A 99 PHE HZ A 143 PHE HB2 1.0 1.608 2.852 2000 1711 A 14 PHE HEx A 32 GLU HG2 1.0 1.451 2.357 2001 1712 A 130 ASP HB2 A 131 LEU H 1.0 1.561 2.693 2002 1712 A 130 ASP HB3 A 131 LEU H 1.0 1.561 2.693 2003 1713 A 17 ASP H A 17 ASP HB2 1.0 1.454 2.368 2004 1714 A 86 TYR HEx A 72 LYS HE2 1.0 1.618 2.886 2005 1714 A 86 TYR HEx A 72 LYS HE3 1.0 1.618 2.886 2006 1715 A 33 TYR HEx A 58 MET HG3 1.0 1.634 2.944 2007 1716 A 14 PHE HDx A 32 GLU HG3 1.0 1.653 3.013 2008 1716 A 149 ASN H A 149 ASN HB2 1.0 1.653 3.013 2009 1717 A 14 PHE HEx A 32 GLU HG3 1.0 1.514 2.542 2010 1718 A 74 ASN HB3 A 74 ASN HD22 1.0 1.704 3.218 2011 1718 A 74 ASN HB2 A 74 ASN HD22 1.0 1.704 3.218 2012 1719 A 14 PHE HDx A 32 GLU HB2 1.0 1.639 2.961 2013 1719 A 44 ASN HD21 A 44 ASN HB3 1.0 1.639 2.961 2014 1720 A 12 PHE HDx A 12 PHE HB3 1.0 1.346 2.080 2015 1720 A 57 LEU HA A 57 LEU H 1.0 1.346 2.080 2016 1721 A 33 TYR HEx A 54 TYR HB3 1.0 1.646 2.986 2017 1721 A 60 PHE HDx A 57 LEU HA 1.0 1.646 2.986 2018 1722 A 80 MET HB3 A 112 TRP HH2 1.0 1.400 2.218 2019 1722 A 86 TYR HDx A 80 MET HE% 1.0 1.400 2.218 2020 1723 A 86 TYR HEx A 80 MET HE% 1.0 1.459 2.381 2021 1724 A 60 PHE HDx A 102 ILE HB 1.0 1.567 2.711 2022 1725 A 60 PHE HDx A 102 ILE HB 1.0 1.493 2.481 2023 1726 A 68 TYR HEx A 104 ILE HB 1.0 1.485 2.457 2024 1727 A 67 TYR HEx A 96 GLU HG2 1.0 1.478 2.434 2025 1728 A 67 TYR HEx A 96 GLU HB3 1.0 1.633 2.941 2026 1729 A 68 TYR HDx A 73 ILE HG12 1.0 1.660 3.040 2027 1729 A 95 GLN HE21 A 95 GLN HB3 1.0 1.660 3.040 2028 1730 A 26 ILE H A 26 ILE HG13 1.0 1.569 2.717 2029 1731 A 41 ILE H A 40 VAL HB 1.0 1.507 2.523 2030 1732 A 131 LEU HG A 131 LEU H 1.0 1.607 2.847 2031 1732 A 146 LYS H A 146 LYS HG3 1.0 1.607 2.847 2032 1733 A 15 VAL H A 15 VAL HB 1.0 1.587 2.779 2033 1734 A 68 TYR HDx A 104 ILE HG12 1.0 1.613 2.869 2034 1735 A 60 PHE HDx A 102 ILE HG2% 1.0 1.404 2.230 2035 1736 A 67 TYR HDx A 100 ALA HB% 1.0 1.339 2.061 2036 1737 A 14 PHE HDx A 53 LEU HD1% 1.0 1.541 2.627 2037 1737 A 65 ILE HD1% A 62 ASP H 1.0 1.541 2.627 2038 1738 A 60 PHE HEx A 140 LEU HD1% 1.0 1.370 2.140 2039 1739 A 99 PHE HZ A 140 LEU HD1% 1.0 1.555 2.673 2040 1740 A 57 LEU H A 57 LEU HB2 1.0 1.494 2.484 2041 1741 A 70 ILE HG2% A 74 ASN HD22 1.0 1.475 2.425 2042 1741 A 70 ILE HD1% A 74 ASN HD22 1.0 1.475 2.425 2043 1741 A 33 TYR HEx A 57 LEU HB2 1.0 1.475 2.425 2044 1742 A 86 TYR HDx A 87 ILE HD1% 1.0 1.529 2.589 2045 1743 A 112 TRP HD1 A 117 ILE HD1% 1.0 1.598 2.818 2046 1743 A 43 PHE HEx A 42 VAL HG1% 1.0 1.598 2.818 2047 1744 A 86 TYR HDx A 76 ILE HG13 1.0 1.596 2.808 2048 1745 A 99 PHE HEx A 139 ILE HG2% 1.0 1.590 2.788 2049 1746 A 99 PHE HZ A 139 ILE HG2% 1.0 1.613 2.867 2050 1747 A 60 PHE HZ A 144 LEU HD2% 1.0 1.562 2.694 2051 1748 A 114 TYR HEx A 41 ILE HD1% 1.0 1.469 2.409 2052 1749 A 131 LEU HD2% A 131 LEU H 1.0 1.647 2.995 2053 1750 A 36 TRP HD1 A 15 VAL HG2% 1.0 1.578 2.746 2054 1751 A 12 PHE HEx A 15 VAL HG2% 1.0 1.547 2.647 2055 1752 A 60 PHE HDx A 57 LEU HD1% 1.0 1.590 2.786 2056 1753 A 36 TRP HZ3 A 40 VAL HG2% 1.0 1.709 3.241 2057 1753 A 40 VAL HG2% A 36 TRP HZ2 1.0 1.709 3.241 2058 1754 A 143 PHE H A 145 GLU HB2 1.0 1.682 3.126 2059 1754 A 143 PHE H A 144 LEU HG 1.0 1.682 3.126 2060 1755 A 36 TRP HD1 A 39 HIS HB2 1.0 1.732 3.338 2061 1756 A 33 TYR HDx A 54 TYR HA 1.0 1.744 3.392 2062 1757 A 67 TYR HDx A 97 SER HB3 1.0 1.732 3.338 2063 1757 A 99 PHE HEx A 99 PHE HA 1.0 1.732 3.338 2064 1758 A 67 TYR HDx A 96 GLU HA 1.0 1.744 3.394 2065 1758 A 99 PHE HEx A 143 PHE HB2 1.0 1.744 3.394 2066 1759 A 33 TYR HDx A 36 TRP HB3 1.0 1.746 3.404 2067 1760 A 56 GLU HA A 57 LEU H 1.0 1.592 2.796 2068 1760 A 57 LEU H A 54 TYR HA 1.0 1.592 2.796 2069 1761 A 68 TYR HEx A 104 ILE H 1.0 1.672 3.090 2070 1762 A 99 PHE HEx A 95 GLN HE21 1.0 1.550 2.656 2071 1763 A 99 PHE HDx A 98 LEU HB2 1.0 1.725 3.311 2072 1764 A 36 TRP HE1 A 45 LYS HG2 1.0 1.911 4.399 2073 1764 A 36 TRP HE1 A 45 LYS HB3 1.0 1.911 4.399 2074 1765 A 36 TRP HE1 A 45 LYS HG3 1.0 1.969 5.031 2075 1765 A 36 TRP HE1 A 15 VAL HB 1.0 1.969 5.031 2076 1766 A 48 THR HB A 47 ILE H 1.0 1.923 4.507 2077 1766 A 48 THR HA A 47 ILE H 1.0 1.923 4.507 2078 1767 A 97 SER HA A 98 LEU H 1.0 1.892 4.252 2079 1767 A 95 GLN HA A 98 LEU H 1.0 1.892 4.252 2080 1768 A 98 LEU HB2 A 98 LEU H 1.0 1.789 3.611 2081 1769 A 98 LEU HD2% A 98 LEU H 1.0 1.742 3.382 2082 1769 A 98 LEU HD1% A 98 LEU H 1.0 1.742 3.382 2083 1770 A 112 TRP HE1 A 81 SER HB3 1.0 1.871 4.097 2084 1770 A 112 TRP HE1 A 81 SER HB2 1.0 1.871 4.097 2085 1771 A 12 PHE HDx A 13 TYR H 1.0 1.875 4.127 2086 1771 A 14 PHE HEx A 13 TYR H 1.0 1.875 4.127 2087 1771 A 12 PHE HDy A 13 TYR H 1.0 1.875 4.127 2088 1771 A 14 PHE HEy A 13 TYR H 1.0 1.875 4.127 2089 1771 A 14 PHE HZ A 13 TYR H 1.0 1.875 4.127 2090 1772 A 12 PHE HB2 A 13 TYR H 1.0 1.850 3.960 2091 1773 A 15 VAL HG1% A 13 TYR H 1.0 1.948 4.766 2092 1774 A 11 VAL HG2% A 13 TYR H 1.0 1.899 4.303 2093 1775 A 23 ARG HA A 23 ARG H 1.0 1.870 4.094 2094 1776 A 23 ARG H A 23 ARG HB3 1.0 1.894 4.258 2095 1776 A 23 ARG H A 23 ARG HG3 1.0 1.894 4.258 2096 1777 A 110 GLU HA A 110 GLU H 1.0 1.705 3.221 2097 1777 A 109 THR HA A 110 GLU H 1.0 1.705 3.221 2098 1778 A 110 GLU HB2 A 110 GLU H 1.0 1.631 2.933 2099 1778 A 110 GLU HB3 A 110 GLU H 1.0 1.631 2.933 2100 1779 A 12 PHE HDx A 12 PHE H 1.0 1.655 3.023 2101 1780 A 10 ALA HA A 12 PHE H 1.0 1.899 4.307 2102 1781 A 20 ILE HA A 149 ASN H 1.0 1.777 3.551 2103 1781 A 145 GLU HA A 149 ASN H 1.0 1.777 3.551 2104 1782 A 149 ASN H A 145 GLU HG3 1.0 1.945 4.731 2105 1782 A 145 GLU HB2 A 149 ASN H 1.0 1.945 4.731 2106 1783 A 148 LEU HD1% A 149 ASN H 1.0 1.684 3.136 2107 1783 A 148 LEU HD2% A 149 ASN H 1.0 1.684 3.136 2108 1784 A 58 MET HB2 A 61 ASP H 1.0 1.929 4.563 2109 1784 A 63 VAL HB A 61 ASP H 1.0 1.929 4.563 2110 1784 A 58 MET HB3 A 61 ASP H 1.0 1.929 4.563 2111 1785 A 59 LYS HB3 A 61 ASP H 1.0 1.901 4.317 2112 1785 A 59 LYS HB2 A 61 ASP H 1.0 1.901 4.317 2113 1786 A 57 LEU HB2 A 61 ASP H 1.0 1.948 4.756 2114 1786 A 65 ILE HD1% A 61 ASP H 1.0 1.948 4.756 2115 1787 A 32 GLU HA A 33 TYR H 1.0 1.920 4.482 2116 1788 A 33 TYR HB3 A 33 TYR H 1.0 1.645 2.987 2117 1788 A 32 GLU HB2 A 33 TYR H 1.0 1.645 2.987 2118 1789 A 102 ILE H A 101 THR HA 1.0 1.931 4.589 2119 1790 A 99 PHE HA A 102 ILE H 1.0 1.853 3.981 2120 1791 A 10 ALA H A 9 ASP HB3 1.0 1.737 3.361 2121 1791 A 10 ALA H A 9 ASP HB2 1.0 1.737 3.361 2122 1792 A 112 TRP HA A 114 TYR H 1.0 1.927 4.543 2123 1792 A 111 HIS HA A 114 TYR H 1.0 1.927 4.543 2124 1793 A 114 TYR HB2 A 114 TYR H 1.0 1.740 3.374 2125 1794 A 73 ILE HB A 70 ILE H 1.0 1.937 4.643 2126 1794 A 70 ILE H A 65 ILE HB 1.0 1.937 4.643 2127 1795 A 79 ALA H A 80 MET HG2 1.0 1.934 4.616 2128 1796 A 78 GLU HB2 A 79 ALA H 1.0 1.633 2.939 2129 1797 A 38 ASN HB3 A 39 HIS H 1.0 1.757 3.455 2130 1798 A 40 VAL HG2% A 39 HIS H 1.0 1.938 4.656 2131 1799 A 17 ASP HB3 A 17 ASP H 1.0 1.603 2.833 2132 1800 A 17 ASP H A 53 LEU HD1% 1.0 1.809 3.715 2133 1800 A 17 ASP H A 53 LEU HB3 1.0 1.809 3.715 2134 1801 A 54 TYR H A 53 LEU H 1.0 1.804 3.694 2135 1802 A 54 TYR H A 53 LEU HA 1.0 1.914 4.428 2136 1803 A 54 TYR HA A 54 TYR H 1.0 1.811 3.725 2137 1804 A 54 TYR H A 55 LYS HB3 1.0 1.937 4.641 2138 1804 A 54 TYR H A 55 LYS HB2 1.0 1.937 4.641 2139 1805 A 26 ILE HG12 A 26 ILE H 1.0 1.705 3.223 2140 1806 A 26 ILE H A 26 ILE HG2% 1.0 1.600 2.820 2141 1806 A 26 ILE H A 137 ILE HG2% 1.0 1.600 2.820 2142 1806 A 26 ILE H A 141 ILE HD1% 1.0 1.600 2.820 2143 1807 A 109 THR H A 108 ILE H 1.0 1.657 3.031 2144 1807 A 107 LYS H A 108 ILE H 1.0 1.657 3.031 2145 1808 A 108 ILE H A 107 LYS HA 1.0 1.751 3.427 2146 1808 A 105 CYS HA A 108 ILE H 1.0 1.751 3.427 2147 1809 A 108 ILE HD1% A 108 ILE H 1.0 1.674 3.096 2148 1810 A 106 ALA H A 108 ILE H 1.0 1.899 4.303 2149 1811 A 105 CYS H A 106 ALA H 1.0 1.388 2.188 2150 1812 A 106 ALA H A 103 GLY HA2 1.0 1.906 4.354 2151 1812 A 105 CYS H A 101 THR HA 1.0 1.906 4.354 2152 1813 A 29 LEU H A 31 ASP H 1.0 1.817 3.761 2153 1813 A 29 LEU H A 27 ILE H 1.0 1.817 3.761 2154 1814 A 28 ASP HB2 A 29 LEU H 1.0 1.647 2.993 2155 1815 A 108 ILE H A 108 ILE HG13 1.0 1.772 3.526 2156 1816 A 76 ILE H A 74 ASN HA 1.0 1.915 4.441 2157 1816 A 76 ILE H A 72 LYS HA 1.0 1.915 4.441 2158 1817 A 76 ILE HA A 76 ILE H 1.0 1.747 3.405 2159 1817 A 73 ILE HA A 76 ILE H 1.0 1.747 3.405 2160 1818 A 76 ILE HG12 A 76 ILE H 1.0 1.731 3.333 2161 1818 A 76 ILE HG13 A 76 ILE H 1.0 1.731 3.333 2162 1819 A 101 THR HA A 104 ILE H 1.0 1.698 3.196 2163 1819 A 103 GLY HA2 A 104 ILE H 1.0 1.698 3.196 2164 1820 A 66 ARG HB2 A 64 ALA H 1.0 1.806 3.704 2165 1820 A 66 ARG HB3 A 64 ALA H 1.0 1.806 3.704 2166 1820 A 64 ALA H A 65 ILE HB 1.0 1.806 3.704 2167 1821 A 105 CYS HA A 105 CYS H 1.0 1.703 3.215 2168 1821 A 105 CYS H A 104 ILE HA 1.0 1.703 3.215 2169 1822 A 34 ILE HD1% A 105 CYS H 1.0 1.775 3.541 2170 1822 A 105 CYS H A 131 LEU HD1% 1.0 1.775 3.541 2171 1823 A 105 CYS H A 103 GLY HA2 1.0 1.869 4.083 2172 1823 A 105 CYS H A 101 THR HA 1.0 1.869 4.083 2173 1824 A 8 GLU H A 8 GLU HB2 1.0 1.582 2.760 2174 1825 A 134 ASP H A 134 ASP HA 1.0 1.535 2.609 2175 1825 A 133 THR HA A 134 ASP H 1.0 1.535 2.609 2176 1826 A 136 ASN H A 136 ASN HB3 1.0 1.586 2.774 2177 1827 A 72 LYS HE3 A 72 LYS H 1.0 1.906 4.364 2178 1828 A 72 LYS H A 72 LYS HB2 1.0 1.552 2.660 2179 1829 A 18 ASP H A 19 LYS HD3 1.0 1.954 4.828 2180 1829 A 19 LYS HB3 A 18 ASP H 1.0 1.954 4.828 2181 1830 A 63 VAL H A 66 ARG HB2 1.0 1.891 4.237 2182 1830 A 63 VAL H A 65 ILE HB 1.0 1.891 4.237 2183 1830 A 63 VAL H A 66 ARG HB3 1.0 1.891 4.237 2184 1831 A 60 PHE H A 58 MET H 1.0 1.789 3.613 2185 1831 A 27 ILE H A 25 SER H 1.0 1.789 3.613 2186 1832 A 57 LEU H A 58 MET H 1.0 1.597 2.813 2187 1832 A 26 ILE H A 27 ILE H 1.0 1.597 2.813 2188 1833 A 58 MET H A 58 MET HB2 1.0 1.555 2.673 2189 1834 A 59 LYS HB3 A 58 MET H 1.0 1.849 3.955 2190 1834 A 59 LYS HB2 A 58 MET H 1.0 1.849 3.955 2191 1835 A 75 GLU H A 74 ASN H 1.0 1.540 2.626 2192 1835 A 75 GLU H A 76 ILE H 1.0 1.540 2.626 2193 1836 A 75 GLU H A 74 ASN HA 1.0 1.633 2.939 2194 1836 A 75 GLU H A 72 LYS HA 1.0 1.633 2.939 2195 1837 A 75 GLU H A 76 ILE HA 1.0 1.847 3.941 2196 1837 A 75 GLU H A 73 ILE HA 1.0 1.847 3.941 2197 1838 A 75 GLU H A 74 ASN HB2 1.0 1.667 3.069 2198 1839 A 75 GLU H A 75 GLU HB2 1.0 1.449 2.351 2199 1840 A 66 ARG H A 67 TYR H 1.0 1.641 2.971 2200 1841 A 67 TYR H A 64 ALA HA 1.0 1.759 3.463 2201 1842 A 67 TYR HB3 A 67 TYR H 1.0 1.623 2.905 2202 1843 A 66 ARG HB3 A 67 TYR H 1.0 1.574 2.734 2203 1844 A 111 HIS H A 107 LYS HA 1.0 1.808 3.712 2204 1844 A 111 HIS H A 110 GLU HA 1.0 1.808 3.712 2205 1845 A 82 GLU H A 82 GLU HB2 1.0 1.687 3.149 2206 1845 A 110 GLU HB2 A 111 HIS H 1.0 1.687 3.149 2207 1846 A 56 GLU HA A 58 MET H 1.0 1.802 3.680 2208 1846 A 54 TYR HA A 58 MET H 1.0 1.802 3.680 2209 1847 A 140 LEU H A 139 ILE HA 1.0 1.831 3.839 2210 1848 A 140 LEU H A 137 ILE HA 1.0 1.811 3.727 2211 1849 A 142 LEU H A 141 ILE HB 1.0 1.448 2.350 2212 1849 A 142 LEU HB2 A 142 LEU H 1.0 1.448 2.350 2213 1850 A 142 LEU HD1% A 142 LEU H 1.0 1.564 2.700 2214 1851 A 139 ILE HG2% A 142 LEU H 1.0 1.899 4.305 2215 1851 A 144 LEU HD1% A 142 LEU H 1.0 1.899 4.305 2216 1852 A 143 PHE HA A 142 LEU H 1.0 1.878 4.152 2217 1852 A 140 LEU HA A 142 LEU H 1.0 1.878 4.152 2218 1853 A 45 LYS HG2 A 7 TYR H 1.0 1.912 4.410 2219 1853 A 7 TYR H A 45 LYS HB3 1.0 1.912 4.410 2220 1854 A 118 SER H A 118 SER HB3 1.0 1.834 3.860 2221 1854 A 118 SER H A 118 SER HB2 1.0 1.834 3.860 2222 1855 A 99 PHE H A 99 PHE HA 1.0 1.706 3.224 2223 1856 A 99 PHE H A 97 SER HA 1.0 1.873 4.113 2224 1856 A 99 PHE H A 95 GLN HA 1.0 1.873 4.113 2225 1857 A 82 GLU H A 81 SER HB3 1.0 1.897 4.283 2226 1857 A 82 GLU H A 81 SER HB2 1.0 1.897 4.283 2227 1858 A 91 LYS HA A 91 LYS H 1.0 1.823 3.793 2228 1858 A 90 THR HA A 91 LYS H 1.0 1.823 3.793 2229 1859 A 49 SER H A 47 ILE HA 1.0 1.566 2.706 2230 1859 A 49 SER H A 49 SER HB2 1.0 1.566 2.706 2231 1860 A 14 PHE HZ A 28 ASP H 1.0 1.864 4.048 2232 1860 A 14 PHE HEy A 28 ASP H 1.0 1.864 4.048 2233 1860 A 14 PHE HEx A 28 ASP H 1.0 1.864 4.048 2234 1861 A 28 ASP H A 28 ASP HB2 1.0 1.530 2.592 2235 1862 A 28 ASP H A 27 ILE HG12 1.0 1.813 3.741 2236 1862 A 28 ASP H A 27 ILE HG13 1.0 1.813 3.741 2237 1862 A 130 ASP H A 131 LEU HB3 1.0 1.813 3.741 2238 1863 A 143 PHE H A 141 ILE H 1.0 1.882 4.172 2239 1863 A 143 PHE H A 145 GLU H 1.0 1.882 4.172 2240 1864 A 137 ILE HA A 141 ILE H 1.0 1.915 4.435 2241 1864 A 143 PHE HB3 A 145 GLU H 1.0 1.915 4.435 2242 1865 A 145 GLU H A 144 LEU HB2 1.0 1.507 2.521 2243 1866 A 141 ILE HG13 A 141 ILE H 1.0 1.737 3.361 2244 1866 A 144 LEU HB3 A 145 GLU H 1.0 1.737 3.361 2245 1867 A 95 GLN HB2 A 95 GLN H 1.0 1.577 2.743 2246 1868 A 56 GLU H A 55 LYS HA 1.0 1.654 3.020 2247 1868 A 53 LEU HA A 53 LEU H 1.0 1.654 3.020 2248 1869 A 52 ARG HA A 53 LEU H 1.0 1.753 3.437 2249 1869 A 56 GLU HA A 56 GLU H 1.0 1.753 3.437 2250 1870 A 56 GLU H A 55 LYS HG2 1.0 1.781 3.571 2251 1870 A 53 LEU H A 55 LYS HG2 1.0 1.781 3.571 2252 1871 A 73 ILE HD1% A 73 ILE H 1.0 1.633 2.941 2253 1871 A 53 LEU HD2% A 53 LEU H 1.0 1.633 2.941 2254 1872 A 66 ARG H A 66 ARG HD2 1.0 1.883 4.185 2255 1872 A 66 ARG H A 66 ARG HD3 1.0 1.883 4.185 2256 1873 A 66 ARG H A 66 ARG HB3 1.0 1.427 2.291 2257 1873 A 66 ARG H A 65 ILE HB 1.0 1.427 2.291 2258 1873 A 66 ARG H A 66 ARG HB2 1.0 1.427 2.291 2259 1874 A 15 VAL HG1% A 14 PHE H 1.0 1.864 4.046 2260 1875 A 49 SER H A 48 THR H 1.0 1.877 4.139 2261 1876 A 50 CYS H A 50 CYS HA 1.0 1.339 2.061 2262 1876 A 50 CYS H A 49 SER HA 1.0 1.339 2.061 2263 1877 A 49 SER H A 48 THR HA 1.0 1.750 3.424 2264 1878 A 48 THR HG2% A 49 SER H 1.0 1.864 4.048 2265 1879 A 139 ILE H A 141 ILE H 1.0 1.906 4.354 2266 1879 A 141 ILE H A 138 ASN H 1.0 1.906 4.354 2267 1880 A 57 LEU H A 55 LYS HA 1.0 1.889 4.227 2268 1880 A 57 LEU H A 53 LEU HA 1.0 1.889 4.227 2269 1881 A 56 GLU HA A 57 LEU H 1.0 1.714 3.264 2270 1881 A 57 LEU H A 54 TYR HA 1.0 1.714 3.264 2271 1882 A 9 ASP HB3 A 9 ASP H 1.0 1.516 2.548 2272 1882 A 9 ASP HB2 A 9 ASP H 1.0 1.516 2.548 2273 1883 A 52 ARG HB2 A 53 LEU H 1.0 1.517 2.551 2274 1884 A 40 VAL HG1% A 46 ASP H 1.0 1.959 4.901 2275 1885 A 31 ASP H A 31 ASP HB2 1.0 1.581 2.757 2276 1885 A 46 ASP H A 46 ASP HB2 1.0 1.581 2.757 2277 1886 A 46 ASP H A 45 LYS HD2 1.0 1.833 3.857 2278 1886 A 46 ASP H A 45 LYS HD3 1.0 1.833 3.857 2279 1887 A 45 LYS HG3 A 46 ASP H 1.0 1.823 3.795 2280 1887 A 30 ILE HG12 A 31 ASP H 1.0 1.823 3.795 2281 1888 A 12 PHE HDx A 32 GLU H 1.0 1.917 4.457 2282 1888 A 14 PHE HEy A 32 GLU H 1.0 1.917 4.457 2283 1888 A 14 PHE HEx A 32 GLU H 1.0 1.917 4.457 2284 1888 A 12 PHE HDy A 32 GLU H 1.0 1.917 4.457 2285 1889 A 32 GLU H A 32 GLU HG3 1.0 1.633 2.941 2286 1889 A 32 GLU H A 31 ASP HB3 1.0 1.633 2.941 2287 1890 A 32 GLU H A 32 GLU HB2 1.0 1.544 2.636 2288 1891 A 30 ILE HB A 32 GLU H 1.0 1.897 4.285 2289 1891 A 29 LEU HB2 A 32 GLU H 1.0 1.897 4.285 2290 1892 A 112 TRP HA A 112 TRP H 1.0 1.780 3.566 2291 1892 A 111 HIS HA A 112 TRP H 1.0 1.780 3.566 2292 1893 A 110 GLU HA A 112 TRP H 1.0 1.908 4.374 2293 1893 A 109 THR HA A 112 TRP H 1.0 1.908 4.374 2294 1894 A 112 TRP HB2 A 112 TRP H 1.0 1.713 3.257 2295 1895 A 136 ASN HB3 A 139 ILE H 1.0 1.930 4.572 2296 1896 A 59 LYS H A 58 MET HB2 1.0 1.702 3.212 2297 1897 A 59 LYS H A 59 LYS HE2 1.0 1.887 4.207 2298 1897 A 59 LYS H A 58 MET HG3 1.0 1.887 4.207 2299 1898 A 95 GLN HG3 A 95 GLN H 1.0 1.830 3.840 2300 1898 A 95 GLN HG2 A 95 GLN H 1.0 1.830 3.840 2301 1899 A 98 LEU HG A 95 GLN H 1.0 1.911 4.397 2302 1899 A 98 LEU HD2% A 95 GLN H 1.0 1.911 4.397 2303 1899 A 98 LEU HD1% A 95 GLN H 1.0 1.911 4.397 2304 1900 A 78 GLU H A 78 GLU HA 1.0 1.655 3.021 2305 1901 A 126 GLY HA3 A 127 ASN H 1.0 1.676 3.106 2306 1901 A 144 LEU HA A 144 LEU H 1.0 1.676 3.106 2307 1902 A 144 LEU H A 144 LEU HD1% 1.0 1.604 2.836 2308 1902 A 144 LEU H A 144 LEU HD2% 1.0 1.604 2.836 2309 1903 A 34 ILE H A 31 ASP HA 1.0 1.845 3.929 2310 1904 A 78 GLU HA A 77 VAL H 1.0 1.960 4.910 2311 1904 A 75 GLU HA A 77 VAL H 1.0 1.960 4.910 2312 1905 A 78 GLU HB2 A 77 VAL H 1.0 1.886 4.206 2313 1906 A 115 LYS H A 116 LYS H 1.0 1.614 2.872 2314 1907 A 115 LYS HA A 115 LYS H 1.0 1.648 2.994 2315 1908 A 115 LYS H A 113 GLY HA2 1.0 1.894 4.262 2316 1908 A 115 LYS H A 116 LYS HA 1.0 1.894 4.262 2317 1909 A 114 TYR HB2 A 115 LYS H 1.0 1.849 3.955 2318 1910 A 115 LYS HG3 A 115 LYS H 1.0 1.776 3.550 2319 1911 A 132 MET H A 131 LEU HA 1.0 1.887 4.211 2320 1911 A 64 ALA HA A 65 ILE H 1.0 1.887 4.211 2321 1912 A 65 ILE H A 65 ILE HB 1.0 1.597 2.811 2322 1913 A 65 ILE HG2% A 65 ILE H 1.0 1.600 2.822 2323 1913 A 65 ILE HD1% A 65 ILE H 1.0 1.600 2.822 2324 1914 A 147 LYS H A 148 LEU H 1.0 1.529 2.587 2325 1915 A 148 LEU H A 148 LEU HB2 1.0 1.516 2.548 2326 1916 A 147 LYS HD2 A 148 LEU H 1.0 1.837 3.881 2327 1917 A 30 ILE HB A 30 ILE H 1.0 1.582 2.760 2328 1918 A 41 ILE H A 40 VAL HA 1.0 1.820 3.780 2329 1919 A 40 VAL HG2% A 41 ILE H 1.0 1.656 3.026 2330 1919 A 41 ILE H A 40 VAL HG1% 1.0 1.656 3.026 2331 1920 A 40 VAL HG1% A 45 LYS H 1.0 1.720 3.288 2332 1920 A 40 VAL HG2% A 45 LYS H 1.0 1.720 3.288 2333 1921 A 45 LYS H A 45 LYS HD3 1.0 1.812 3.734 2334 1921 A 45 LYS H A 45 LYS HD2 1.0 1.812 3.734 2335 1922 A 96 GLU H A 95 GLN HA 1.0 1.839 3.895 2336 1923 A 96 GLU H A 96 GLU HB3 1.0 1.574 2.736 2337 1924 A 30 ILE H A 28 ASP HA 1.0 1.825 3.809 2338 1924 A 16 ASP H A 17 ASP HA 1.0 1.825 3.809 2339 1925 A 30 ILE HG12 A 30 ILE H 1.0 1.757 3.453 2340 1925 A 15 VAL HB A 16 ASP H 1.0 1.757 3.453 2341 1926 A 15 VAL HG1% A 16 ASP H 1.0 1.506 2.516 2342 1927 A 92 VAL HG2% A 94 ASP H 1.0 1.911 4.401 2343 1927 A 98 LEU HD2% A 94 ASP H 1.0 1.911 4.401 2344 1928 A 74 ASN H A 74 ASN HB2 1.0 1.562 2.696 2345 1929 A 74 ASN H A 76 ILE HB 1.0 1.819 3.771 2346 1929 A 73 ILE HG12 A 74 ASN H 1.0 1.819 3.771 2347 1930 A 70 ILE HG2% A 74 ASN H 1.0 1.802 3.680 2348 1930 A 70 ILE HD1% A 74 ASN H 1.0 1.802 3.680 2349 1931 A 77 VAL HG2% A 74 ASN H 1.0 1.909 4.387 2350 1931 A 76 ILE HD1% A 74 ASN H 1.0 1.909 4.387 2351 1932 A 94 ASP H A 95 GLN H 1.0 1.818 3.768 2352 1932 A 19 LYS H A 20 ILE H 1.0 1.818 3.768 2353 1933 A 94 ASP HA A 94 ASP H 1.0 1.663 3.055 2354 1934 A 19 LYS H A 19 LYS HG2 1.0 1.620 2.896 2355 1935 A 138 ASN H A 138 ASN HD21 1.0 1.332 2.046 2356 1936 A 135 ASP HB2 A 138 ASN H 1.0 1.929 4.561 2357 1936 A 136 ASN HB3 A 138 ASN H 1.0 1.929 4.561 2358 1936 A 134 ASP HB3 A 138 ASN H 1.0 1.929 4.561 2359 1937 A 138 ASN H A 137 ILE HG13 1.0 1.781 3.571 2360 1937 A 139 ILE HD1% A 138 ASN H 1.0 1.781 3.571 2361 1938 A 135 ASP HB2 A 135 ASP H 1.0 1.473 2.419 2362 1938 A 134 ASP HB3 A 135 ASP H 1.0 1.473 2.419 2363 1939 A 148 LEU HD2% A 55 LYS H 1.0 1.959 4.903 2364 1939 A 148 LEU HD1% A 55 LYS H 1.0 1.959 4.903 2365 1939 A 144 LEU HD1% A 55 LYS H 1.0 1.959 4.903 2366 1940 A 54 TYR HA A 55 LYS H 1.0 1.665 3.063 2367 1940 A 55 LYS H A 52 ARG HA 1.0 1.665 3.063 2368 1941 A 55 LYS H A 55 LYS HB2 1.0 1.505 2.515 2369 1942 A 81 SER H A 82 GLU H 1.0 1.821 3.789 2370 1943 A 81 SER H A 80 MET HA 1.0 1.821 3.783 2371 1943 A 81 SER H A 81 SER HA 1.0 1.821 3.783 2372 1944 A 81 SER H A 80 MET HG3 1.0 1.941 4.683 2373 1944 A 81 SER H A 80 MET HG2 1.0 1.941 4.683 2374 1945 A 81 SER H A 82 GLU HB2 1.0 1.916 4.448 2375 1946 A 79 ALA H A 80 MET H 1.0 1.818 3.766 2376 1947 A 80 MET HG2 A 80 MET H 1.0 1.783 3.583 2377 1948 A 80 MET HE% A 80 MET H 1.0 1.790 3.618 2378 1949 A 36 TRP HA A 38 ASN H 1.0 1.870 4.096 2379 1949 A 146 LYS H A 145 GLU HA 1.0 1.870 4.096 2380 1950 A 38 ASN H A 37 ARG HA 1.0 1.941 4.691 2381 1951 A 38 ASN H A 38 ASN HB2 1.0 1.616 2.882 2382 1951 A 38 ASN HB3 A 38 ASN H 1.0 1.616 2.882 2383 1952 A 146 LYS H A 148 LEU HB2 1.0 1.848 3.952 2384 1953 A 115 LYS HA A 116 LYS H 1.0 1.797 3.657 2385 1954 A 116 LYS H A 116 LYS HB2 1.0 1.778 3.556 2386 1955 A 116 LYS H A 115 LYS HB3 1.0 1.766 3.494 2387 1955 A 116 LYS H A 116 LYS HB3 1.0 1.766 3.494 2388 1956 A 116 LYS HG3 A 116 LYS H 1.0 1.734 3.350 2389 1956 A 116 LYS HG2 A 116 LYS H 1.0 1.734 3.350 2390 1957 A 137 ILE HG2% A 24 ASP H 1.0 1.913 4.417 2391 1957 A 141 ILE HD1% A 24 ASP H 1.0 1.913 4.417 2392 1958 A 23 ARG HA A 24 ASP H 1.0 1.755 3.447 2393 1958 A 22 SER HB3 A 24 ASP H 1.0 1.755 3.447 2394 1959 A 107 LYS H A 107 LYS HA 1.0 1.637 2.957 2395 1959 A 107 LYS H A 106 ALA HA 1.0 1.637 2.957 2396 1960 A 107 LYS HB3 A 107 LYS H 1.0 1.690 3.160 2397 1960 A 107 LYS HB2 A 107 LYS H 1.0 1.690 3.160 2398 1961 A 104 ILE HG2% A 107 LYS H 1.0 1.908 4.374 2399 1961 A 104 ILE HG13 A 107 LYS H 1.0 1.908 4.374 2400 1962 A 52 ARG H A 52 ARG HD3 1.0 1.826 3.816 2401 1962 A 52 ARG H A 52 ARG HD2 1.0 1.826 3.816 2402 1963 A 52 ARG H A 148 LEU HD2% 1.0 1.835 3.867 2403 1963 A 52 ARG H A 148 LEU HD1% 1.0 1.835 3.867 2404 1964 A 131 LEU HD1% A 101 THR H 1.0 1.720 3.286 2405 1964 A 101 THR H A 102 ILE HD1% 1.0 1.720 3.286 2406 1965 A 137 ILE HG2% A 25 SER H 1.0 1.737 3.361 2407 1965 A 141 ILE HD1% A 25 SER H 1.0 1.737 3.361 2408 1966 A 34 ILE HD1% A 37 ARG H 1.0 1.939 4.665 2409 1966 A 47 ILE HD1% A 37 ARG H 1.0 1.939 4.665 2410 1967 A 37 ARG HA A 37 ARG H 1.0 1.758 3.460 2411 1968 A 36 TRP HB3 A 37 ARG H 1.0 1.780 3.562 2412 1969 A 34 ILE HG2% A 129 THR H 1.0 1.778 3.556 2413 1969 A 30 ILE HG2% A 129 THR H 1.0 1.778 3.556 2414 1970 A 67 TYR HB2 A 68 TYR H 1.0 1.559 2.685 2415 1970 A 68 TYR HB2 A 68 TYR H 1.0 1.559 2.685 2416 1971 A 134 ASP HB2 A 138 ASN HD21 1.0 1.965 4.971 2417 1971 A 134 ASP HB3 A 138 ASN HD21 1.0 1.965 4.971 2418 1971 A 135 ASP HB2 A 138 ASN HD21 1.0 1.965 4.971 2419 1972 A 138 ASN HA A 138 ASN HD22 1.0 1.857 4.003 2420 1972 A 135 ASP HA A 138 ASN HD22 1.0 1.857 4.003 2421 1973 A 95 GLN HE21 A 95 GLN HB2 1.0 1.939 4.665 2422 1973 A 95 GLN HE21 A 98 LEU HB2 1.0 1.939 4.665 2423 1974 A 95 GLN HG3 A 95 GLN HE22 1.0 1.676 3.106 2424 1974 A 95 GLN HE22 A 95 GLN HG2 1.0 1.676 3.106 2425 1975 A 149 ASN HB3 A 149 ASN HD21 1.0 1.758 3.460 2426 1975 A 149 ASN HB2 A 149 ASN HD21 1.0 1.758 3.460 2427 1976 A 40 VAL HA A 40 VAL H 1.0 1.662 3.052 2428 1976 A 40 VAL H A 39 HIS HB2 1.0 1.662 3.052 2429 1977 A 40 VAL H A 45 LYS HD3 1.0 1.938 4.660 2430 1977 A 40 VAL H A 45 LYS HD2 1.0 1.938 4.660 2431 1978 A 40 VAL HG2% A 40 VAL H 1.0 1.566 2.708 2432 1979 A 20 ILE HG2% A 22 SER H 1.0 1.867 4.075 2433 1979 A 141 ILE HD1% A 22 SER H 1.0 1.867 4.075 2434 1980 A 96 GLU HG2 A 97 SER H 1.0 1.862 4.036 2435 1981 A 98 LEU HD1% A 97 SER H 1.0 1.889 4.227 2436 1981 A 98 LEU HD2% A 97 SER H 1.0 1.889 4.227 2437 1982 A 74 ASN HB3 A 74 ASN HD22 1.0 1.754 3.436 2438 1982 A 74 ASN HB2 A 74 ASN HD22 1.0 1.754 3.436 2439 1983 A 109 THR H A 109 THR HA 1.0 1.769 3.515 2440 1984 A 109 THR H A 108 ILE HB 1.0 1.782 3.578 2441 1985 A 74 ASN HD21 A 74 ASN HB2 1.0 1.702 3.210 2442 1986 A 133 THR H A 102 ILE HD1% 1.0 1.856 4.000 2443 1986 A 133 THR H A 137 ILE HD1% 1.0 1.856 4.000 2444 1987 A 38 ASN HB3 A 38 ASN HD21 1.0 1.931 4.583 2445 1987 A 38 ASN HB2 A 38 ASN HD21 1.0 1.931 4.583 2446 1988 A 90 THR HA A 90 THR H 1.0 1.818 3.768 2447 1989 A 48 THR HB A 48 THR H 1.0 1.601 2.827 2448 1989 A 48 THR HA A 48 THR H 1.0 1.601 2.827 2449 1990 A 47 ILE HG13 A 48 THR H 1.0 1.819 3.777 2450 1990 A 47 ILE HG12 A 48 THR H 1.0 1.819 3.777 2451 1991 A 98 LEU HD2% A 136 ASN HD21 1.0 1.817 3.761 2452 1991 A 98 LEU HD1% A 136 ASN HD21 1.0 1.817 3.761 2453 1992 A 112 TRP HA A 113 GLY H 1.0 1.932 4.586 2454 1992 A 111 HIS HA A 113 GLY H 1.0 1.932 4.586 2455 1993 A 113 GLY H A 110 GLU HA 1.0 1.938 4.658 2456 1994 A 69 GLY H A 65 ILE HB 1.0 1.916 4.440 2457 1994 A 69 GLY H A 73 ILE HB 1.0 1.916 4.440 2458 1994 A 69 GLY H A 66 ARG HB3 1.0 1.916 4.440 2459 1995 A 83 GLY H A 83 GLY HA2 1.0 1.810 3.722 2460 1996 A 106 ALA H A 103 GLY H 1.0 1.920 4.486 2461 1996 A 105 CYS H A 103 GLY H 1.0 1.920 4.486 2462 1997 A 78 GLU H A 78 GLU HB2 1.0 1.506 2.518 2463 1998 A 15 VAL HG2% A 14 PHE H 1.0 1.978 5.182 2464 1998 A 11 VAL HG2% A 14 PHE H 1.0 1.978 5.182 2465 1999 A 19 LYS HG3 A 18 ASP H 1.0 1.974 5.110 2466 1999 A 19 LYS HG2 A 18 ASP H 1.0 1.974 5.110 2467 2000 A 143 PHE HDx A 143 PHE HB2 1.0 1.800 3.300 2468 2000 A 143 PHE HDy A 143 PHE HB2 1.0 1.800 3.300 2469 2001 A 114 TYR HDx A 114 TYR HA 1.0 1.800 3.300 2470 2001 A 114 TYR HDy A 114 TYR HA 1.0 1.800 3.300 2471 2002 A 14 PHE HDx A 14 PHE HB2 1.0 1.800 3.300 2472 2002 A 14 PHE HDy A 14 PHE HB2 1.0 1.800 3.300 2473 2003 A 36 TRP HD1 A 36 TRP HB3 1.0 1.800 6.000 2474 2004 A 12 PHE HDx A 12 PHE HB2 1.0 1.800 2.700 2475 2004 A 12 PHE HDy A 12 PHE HB2 1.0 1.800 2.700 2476 2005 A 60 PHE HEy A 57 LEU HA 1.0 1.800 6.000 2477 2005 A 60 PHE HEx A 57 LEU HA 1.0 1.800 6.000 2478 2006 A 12 PHE HDx A 12 PHE HB3 1.0 1.800 2.700 2479 2006 A 12 PHE HDy A 12 PHE HB3 1.0 1.800 2.700 2480 2007 A 43 PHE HEx A 43 PHE HB3 1.0 1.800 6.000 2481 2007 A 43 PHE HEy A 43 PHE HB3 1.0 1.800 6.000 2482 2008 A 43 PHE HDx A 43 PHE HB3 1.0 1.800 3.300 2483 2008 A 43 PHE HDy A 43 PHE HB3 1.0 1.800 3.300 2484 2009 A 14 PHE HDx A 13 TYR HB3 1.0 1.800 5.000 2485 2009 A 14 PHE HDy A 13 TYR HB3 1.0 1.800 5.000 2486 2010 A 68 TYR HDx A 64 ALA HB% 1.0 1.800 3.800 2487 2010 A 68 TYR HDy A 64 ALA HB% 1.0 1.800 3.800 2488 2011 A 68 TYR HDx A 104 ILE HG12 1.0 1.800 5.000 2489 2011 A 68 TYR HDy A 104 ILE HG12 1.0 1.800 5.000 2490 2012 A 99 PHE HDx A 63 VAL HG1% 1.0 1.800 5.500 2491 2012 A 99 PHE HDy A 63 VAL HG1% 1.0 1.800 5.500 2492 2013 A 43 PHE HDx A 43 PHE HA 1.0 1.800 6.000 2493 2013 A 43 PHE HDy A 43 PHE HA 1.0 1.800 6.000 2494 2014 A 60 PHE HEx A 102 ILE HG2% 1.0 1.800 3.800 2495 2014 A 60 PHE HEy A 102 ILE HG2% 1.0 1.800 3.800 2496 2015 A 68 TYR HDy A 100 ALA HB% 1.0 1.800 3.800 2497 2015 A 68 TYR HDx A 100 ALA HB% 1.0 1.800 3.800 2498 2016 A 60 PHE HEx A 140 LEU HD1% 1.0 1.800 3.200 2499 2016 A 60 PHE HEy A 140 LEU HD1% 1.0 1.800 3.200 2500 2017 A 14 PHE HDx A 29 LEU HD1% 1.0 1.800 3.200 2501 2017 A 14 PHE HDy A 29 LEU HD1% 1.0 1.800 3.200 2502 2018 A 112 TRP HD1 A 112 TRP HA 1.0 1.800 5.000 2503 2019 A 36 TRP HD1 A 36 TRP HA 1.0 1.800 6.000 2504 2020 A 12 PHE HDx A 15 VAL HG2% 1.0 1.800 5.500 2505 2020 A 12 PHE HDy A 15 VAL HG2% 1.0 1.800 5.500 2506 2020 A 12 PHE HDx A 11 VAL HG2% 1.0 1.800 5.500 2507 2020 A 12 PHE HDy A 11 VAL HG2% 1.0 1.800 5.500 2508 2021 A 60 PHE HDx A 57 LEU HD1% 1.0 1.800 3.200 2509 2021 A 60 PHE HDy A 57 LEU HD1% 1.0 1.800 3.200 2510 2022 A 57 LEU HD1% A 60 PHE HZ 1.0 1.800 5.500 2511 2023 A 36 TRP HZ3 A 40 VAL HG2% 1.0 1.800 6.500 2512 2024 A 40 VAL HG2% A 36 TRP HZ2 1.0 1.800 5.500 2513 2025 A 43 PHE HDx A 42 VAL HG2% 1.0 1.800 5.500 2514 2025 A 43 PHE HDy A 42 VAL HG2% 1.0 1.800 5.500 2515 2026 A 43 PHE HEx A 42 VAL HG2% 1.0 1.800 3.800 2516 2026 A 43 PHE HEy A 42 VAL HG2% 1.0 1.800 3.800 2517 2027 A 36 TRP HD1 A 39 HIS HB3 1.0 1.800 6.000 2518 2028 A 99 PHE HDy A 99 PHE H 1.0 1.800 5.000 2519 2028 A 99 PHE HDx A 99 PHE H 1.0 1.800 5.000 2520 2029 A 36 TRP HD1 A 36 TRP HE1 1.0 1.800 2.700 2521 2030 A 60 PHE HDx A 56 GLU HA 1.0 1.800 6.000 2522 2030 A 60 PHE HDx A 100 ALA HA 1.0 1.800 6.000 2523 2030 A 60 PHE HDy A 100 ALA HA 1.0 1.800 6.000 2524 2030 A 60 PHE HDy A 56 GLU HA 1.0 1.800 6.000 2525 2031 A 112 TRP HD1 A 112 TRP HE1 1.0 1.800 2.700 2526 2032 A 36 TRP HZ2 A 36 TRP HE1 1.0 1.800 3.300 2527 2033 A 112 TRP HE1 A 112 TRP HZ2 1.0 1.800 5.000 2528 2033 A 112 TRP HE1 A 112 TRP HE3 1.0 1.800 5.000 2529 2034 A 60 PHE HEx A 60 PHE HZ 1.0 1.800 2.700 2530 2034 A 60 PHE HEy A 60 PHE HZ 1.0 1.800 2.700 2531 2035 A 114 TYR HDy A 114 TYR HEy 1.0 1.800 2.700 2532 2035 A 114 TYR HDx A 114 TYR HEy 1.0 1.800 2.700 2533 2035 A 114 TYR HEx A 114 TYR HDy 1.0 1.800 2.700 2534 2035 A 114 TYR HEx A 114 TYR HDx 1.0 1.800 2.700 2535 2036 A 68 TYR HEy A 68 TYR HDy 1.0 1.800 2.700 2536 2036 A 112 TRP HE3 A 112 TRP HZ3 1.0 1.800 2.700 2537 2036 A 68 TYR HEy A 68 TYR HDx 1.0 1.800 2.700 2538 2036 A 68 TYR HEx A 68 TYR HDx 1.0 1.800 2.700 2539 2036 A 68 TYR HEx A 68 TYR HDy 1.0 1.800 2.700 2540 2037 A 99 PHE HDx A 99 PHE HA 1.0 1.800 3.300 2541 2037 A 99 PHE HDy A 99 PHE HA 1.0 1.800 3.300 2542 2038 A 142 LEU HB3 A 143 PHE H 1.0 1.800 5.000 2543 2039 A 78 GLU H A 78 GLU HB2 1.0 1.800 2.700 2544 2039 A 78 GLU HB3 A 78 GLU H 1.0 1.800 2.700 2545 2040 A 145 GLU HB2 A 146 LYS H 1.0 1.800 5.000 2546 2041 A 146 LYS H A 145 GLU HB3 1.0 1.800 5.000 2547 2042 A 20 ILE HG12 A 21 CYS H 1.0 1.800 6.000 2548 2043 A 21 CYS H A 20 ILE HG13 1.0 1.800 5.000 2549 2044 A 26 ILE HG12 A 26 ILE H 1.0 1.800 3.300 2550 2045 A 26 ILE H A 26 ILE HG13 1.0 1.800 5.000 2551 2046 A 41 ILE HG12 A 41 ILE H 1.0 1.800 5.000 2552 2047 A 41 ILE H A 41 ILE HG13 1.0 1.800 5.000 2553 2048 A 59 LYS HG2 A 59 LYS H 1.0 1.800 3.300 2554 2049 A 59 LYS H A 59 LYS HG3 1.0 1.800 3.300 2555 2050 A 57 LEU HD2% A 57 LEU H 1.0 1.800 3.200 2556 2051 A 60 PHE HEx A 140 LEU HD1% 1.0 1.800 3.200 2557 2051 A 60 PHE HEy A 140 LEU HD1% 1.0 1.800 3.200 2558 2052 A 140 LEU HD1% A 60 PHE HZ 1.0 1.800 3.800 2559 2053 A 38 ASN H A 38 ASN HB2 1.0 1.800 6.000 2560 2053 A 38 ASN HB3 A 38 ASN H 1.0 1.800 6.000 2561 2054 A 19 LYS H A 19 LYS HG2 1.0 1.800 5.000 2562 2054 A 19 LYS HG3 A 19 LYS H 1.0 1.800 5.000 2563 2055 A 14 PHE HDx A 29 LEU HD1% 1.0 1.800 3.200 2564 2055 A 14 PHE HDy A 29 LEU HD1% 1.0 1.800 3.200 2565 2056 A 43 PHE HEx A 42 VAL HG1% 1.0 1.800 6.500 2566 2056 A 43 PHE HEy A 42 VAL HG1% 1.0 1.800 6.500 2567 2057 A 57 LEU HD1% A 60 PHE HZ 1.0 1.800 6.500 2568 2058 A 147 LYS HG3 A 147 LYS H 1.0 1.800 3.300 2569 2059 A 63 VAL HG1% A 62 ASP H 1.0 1.800 5.500 2570 2060 A 57 LEU HD1% A 57 LEU H 1.0 1.800 3.800 2571 2061 A 60 PHE HDx A 57 LEU HD1% 1.0 1.800 3.800 2572 2061 A 60 PHE HDy A 57 LEU HD1% 1.0 1.800 3.800 2573 2062 A 78 GLU H A 77 VAL HG1% 1.0 1.800 3.800 2574 2063 A 63 VAL HG1% A 63 VAL H 1.0 1.800 3.200 2575 2064 A 17 ASP HB3 A 17 ASP H 1.0 1.800 2.700 2576 2065 A 48 THR HG2% A 49 SER H 1.0 1.800 5.500 2577 2066 A 63 VAL H A 63 VAL HG2% 1.0 1.800 3.800 2578 2067 A 143 PHE HB2 A 143 PHE H 1.0 1.800 3.300 2579 2068 A 143 PHE H A 143 PHE HB3 1.0 1.800 5.000 2580 2069 A 99 PHE HDx A 63 VAL HG2% 1.0 1.800 5.500 2581 2069 A 99 PHE HDy A 63 VAL HG2% 1.0 1.800 5.500 2582 2070 A 15 VAL HG2% A 15 VAL H 1.0 1.800 3.800 2583 2071 A 78 GLU H A 77 VAL HG2% 1.0 1.800 3.800 2584 2072 A 43 PHE HEx A 42 VAL HG2% 1.0 1.800 3.800 2585 2072 A 43 PHE HEy A 42 VAL HG2% 1.0 1.800 3.800 2586 2073 A 11 VAL HG1% A 11 VAL H 1.0 1.800 3.200 2587 2074 A 36 TRP HZ2 A 40 VAL HG1% 1.0 1.800 5.500 2588 2075 A 43 PHE HDx A 42 VAL HG2% 1.0 1.800 5.500 2589 2075 A 43 PHE HDy A 42 VAL HG2% 1.0 1.800 5.500 2590 2076 A 62 ASP H A 62 ASP HB2 1.0 1.800 2.700 2591 2076 A 62 ASP H A 62 ASP HB3 1.0 1.800 2.700 2592 2077 A 11 VAL HG2% A 11 VAL H 1.0 1.800 3.800 2593 2078 A 11 VAL H A 10 ALA HB% 1.0 1.800 3.200 2594 2079 A 10 ALA HB% A 10 ALA H 1.0 1.800 3.200 2595 2080 A 68 TYR HDy A 100 ALA HB% 1.0 1.800 5.500 2596 2080 A 68 TYR HDx A 100 ALA HB% 1.0 1.800 5.500 2597 2081 A 40 VAL HG2% A 36 TRP HZ2 1.0 1.800 5.500 2598 2082 A 68 TYR HEx A 100 ALA HB% 1.0 1.800 3.800 2599 2082 A 68 TYR HEy A 100 ALA HB% 1.0 1.800 3.800 2600 2083 A 67 TYR HDy A 67 TYR HB2 1.0 1.800 3.300 2601 2083 A 67 TYR HDx A 67 TYR HB2 1.0 1.800 3.300 2602 2084 A 40 VAL HG2% A 41 ILE H 1.0 1.800 3.800 2603 2085 A 26 ILE H A 26 ILE HG2% 1.0 1.800 5.500 2604 2086 A 17 ASP H A 15 VAL HG1% 1.0 1.800 6.500 2605 2087 A 67 TYR HDx A 67 TYR HB3 1.0 1.800 5.000 2606 2087 A 67 TYR HDy A 67 TYR HB3 1.0 1.800 5.000 2607 2088 A 12 PHE HDx A 15 VAL HG1% 1.0 1.800 5.500 2608 2088 A 12 PHE HDy A 15 VAL HG1% 1.0 1.800 5.500 2609 2089 A 15 VAL H A 15 VAL HG1% 1.0 1.800 3.200 2610 2090 A 135 ASP HB3 A 136 ASN H 1.0 1.800 5.000 2611 2091 A 68 TYR HEx A 104 ILE HG2% 1.0 1.800 5.500 2612 2091 A 68 TYR HEy A 104 ILE HG2% 1.0 1.800 5.500 2613 2092 A 27 ILE HG2% A 28 ASP H 1.0 1.800 3.800 2614 2093 A 68 TYR HDx A 64 ALA HB% 1.0 1.800 3.800 2615 2093 A 68 TYR HDy A 64 ALA HB% 1.0 1.800 3.800 2616 2094 A 10 ALA H A 9 ASP HB3 1.0 1.800 5.000 2617 2094 A 136 ASN H A 135 ASP HB2 1.0 1.800 5.000 2618 2095 A 68 TYR HEx A 64 ALA HB% 1.0 1.800 6.500 2619 2095 A 68 TYR HEy A 64 ALA HB% 1.0 1.800 6.500 2620 2096 A 14 PHE HDx A 14 PHE HB2 1.0 1.800 3.300 2621 2096 A 14 PHE HDy A 14 PHE HB2 1.0 1.800 3.300 2622 2097 A 28 ASP H A 28 ASP HB3 1.0 1.800 5.000 2623 2098 A 114 TYR HDx A 41 ILE HG2% 1.0 1.800 5.500 2624 2098 A 114 TYR HDy A 41 ILE HG2% 1.0 1.800 5.500 2625 2099 A 28 ASP H A 28 ASP HB2 1.0 1.800 3.300 2626 2100 A 47 ILE HD1% A 36 TRP HH2 1.0 1.800 5.500 2627 2101 A 26 ILE H A 141 ILE HD1% 1.0 1.800 6.500 2628 2102 A 26 ILE H A 26 ILE HD1% 1.0 1.800 3.800 2629 2103 A 114 TYR HDx A 41 ILE HD1% 1.0 1.800 6.500 2630 2103 A 114 TYR HDy A 41 ILE HD1% 1.0 1.800 6.500 2631 2104 A 65 ILE HA A 66 ARG H 1.0 1.800 6.000 2632 2105 A 63 VAL H A 63 VAL HA 1.0 1.800 5.000 2633 2106 A 49 SER H A 49 SER HB2 1.0 1.800 2.700 2634 2107 A 49 SER H A 49 SER HB3 1.0 1.800 2.700 2635 2108 A 26 ILE H A 26 ILE HA 1.0 1.800 5.000 2636 2109 A 11 VAL H A 11 VAL HA 1.0 1.800 3.300 2637 2110 A 67 TYR HDx A 67 TYR HA 1.0 1.800 2.700 2638 2110 A 67 TYR HDy A 67 TYR HA 1.0 1.800 2.700 2639 2111 A 41 ILE H A 41 ILE HA 1.0 1.800 3.300 2640 2112 A 96 GLU HA A 96 GLU H 1.0 1.800 2.700 2641 2113 A 146 LYS H A 145 GLU HA 1.0 1.800 5.000 2642 2114 A 75 GLU HA A 75 GLU H 1.0 1.800 2.700 2643 2114 A 78 GLU H A 78 GLU HA 1.0 1.800 2.700 2644 2115 A 66 ARG H A 66 ARG HA 1.0 1.800 2.700 2645 2116 A 68 TYR HDx A 68 TYR HB3 1.0 1.800 5.000 2646 2116 A 68 TYR HDy A 68 TYR HB3 1.0 1.800 5.000 2647 2117 A 146 LYS H A 146 LYS HA 1.0 1.800 2.700 2648 2118 A 147 LYS H A 144 LEU HA 1.0 1.800 5.000 2649 2119 A 12 PHE HDx A 12 PHE HB3 1.0 1.800 5.000 2650 2119 A 12 PHE HDy A 12 PHE HB3 1.0 1.800 5.000 2651 2120 A 57 LEU HA A 57 LEU H 1.0 1.800 5.000 2652 2121 A 147 LYS H A 147 LYS HA 1.0 1.800 2.700 2653 2122 A 10 ALA H A 10 ALA HA 1.0 1.800 3.300 2654 2123 A 15 VAL H A 15 VAL HA 1.0 1.800 2.700 2655 2124 A 65 ILE HA A 69 GLY H 1.0 1.800 6.000 2656 2125 A 114 TYR HDx A 114 TYR HA 1.0 1.800 2.700 2657 2125 A 114 TYR HDy A 114 TYR HA 1.0 1.800 2.700 2658 2126 A 143 PHE HDx A 143 PHE HA 1.0 1.800 2.700 2659 2126 A 143 PHE HDy A 143 PHE HA 1.0 1.800 2.700 2660 2127 A 60 PHE HDy A 57 LEU HA 1.0 1.800 6.000 2661 2127 A 60 PHE HDx A 57 LEU HA 1.0 1.800 6.000 2662 2128 A 57 LEU H A 57 LEU HB3 1.0 1.800 6.000 2663 2129 A 21 CYS H A 20 ILE HB 1.0 1.800 6.000 2664 2130 A 60 PHE HB2 A 60 PHE H 1.0 1.800 6.000 2665 2131 A 60 PHE H A 60 PHE HB3 1.0 1.800 6.000 2666 2132 A 95 GLN HE22 A 95 GLN HG2 1.0 1.800 6.000 2667 2132 A 95 GLN HG3 A 95 GLN HE22 1.0 1.800 6.000 2668 2133 A 57 LEU H A 58 MET HG2 1.0 1.800 6.000 2669 2134 A 57 LEU H A 58 MET HG3 1.0 1.800 6.000 2670 2135 A 57 LEU H A 57 LEU HB2 1.0 1.800 5.000 2671 2136 A 21 CYS H A 21 CYS HB2 1.0 1.800 6.000 2672 2137 A 114 TYR HDx A 114 TYR HB2 1.0 1.800 3.300 2673 2137 A 114 TYR HDy A 114 TYR HB2 1.0 1.800 3.300 2674 2138 A 60 PHE HDx A 102 ILE HB 1.0 1.800 6.000 2675 2138 A 60 PHE HDy A 102 ILE HB 1.0 1.800 6.000 2676 2139 A 74 ASN HB3 A 74 ASN HD21 1.0 1.800 3.300 2677 2140 A 136 ASN H A 136 ASN HB2 1.0 1.800 3.300 2678 2140 A 44 ASN HB2 A 44 ASN HD21 1.0 1.800 3.300 2679 2141 A 44 ASN HD21 A 44 ASN HB3 1.0 1.800 5.000 2680 2142 A 136 ASN H A 136 ASN HB3 1.0 1.800 5.000 2681 2143 A 68 TYR HDx A 104 ILE HB 1.0 1.800 6.000 2682 2143 A 68 TYR HDy A 104 ILE HB 1.0 1.800 6.000 2683 2144 A 44 ASN HB2 A 44 ASN H 1.0 1.800 3.300 2684 2145 A 44 ASN HB3 A 44 ASN H 1.0 1.800 3.300 2685 2146 A 28 ASP H A 27 ILE HB 1.0 1.800 3.300 2686 2147 A 78 GLU H A 78 GLU HG2 1.0 1.800 3.300 2687 2148 A 78 GLU H A 78 GLU HG3 1.0 1.800 3.300 2688 2149 A 41 ILE H A 41 ILE HB 1.0 1.800 3.300 2689 2150 A 19 LYS H A 19 LYS HB2 1.0 1.800 5.000 2690 2151 A 19 LYS H A 19 LYS HB3 1.0 1.800 5.000 2691 2152 A 99 PHE HDy A 99 PHE HB3 1.0 1.800 5.000 2692 2152 A 99 PHE HDx A 99 PHE HB3 1.0 1.800 5.000 2693 2153 A 95 GLN HG2 A 95 GLN HE21 1.0 1.800 3.300 2694 2153 A 95 GLN HG3 A 95 GLN HE21 1.0 1.800 3.300 2695 2154 A 11 VAL H A 11 VAL HB 1.0 1.800 2.700 2696 2155 A 147 LYS H A 147 LYS HB2 1.0 1.800 2.700 2697 2155 A 147 LYS H A 147 LYS HB3 1.0 1.800 2.700 2698 2156 A 147 LYS H A 146 LYS HB2 1.0 1.800 2.700 2699 2156 A 147 LYS H A 146 LYS HB3 1.0 1.800 2.700 2700 2157 A 146 LYS H A 146 LYS HB2 1.0 1.800 2.700 2701 2157 A 146 LYS H A 146 LYS HB3 1.0 1.800 2.700 2702 2158 A 43 PHE HDx A 42 VAL HB 1.0 1.800 5.000 2703 2158 A 43 PHE HDy A 42 VAL HB 1.0 1.800 5.000 2704 2159 A 143 PHE H A 142 LEU HB2 1.0 1.800 5.000 2705 2160 A 59 LYS H A 59 LYS HB2 1.0 1.800 3.300 2706 2161 A 59 LYS H A 59 LYS HB3 1.0 1.800 5.000 2707 2162 A 21 CYS H A 21 CYS HB3 1.0 1.800 6.000 2708 2163 A 66 ARG H A 66 ARG HB2 1.0 1.800 2.700 2709 2163 A 66 ARG H A 66 ARG HB3 1.0 1.800 2.700 2710 2164 A 75 GLU H A 75 GLU HB2 1.0 1.800 2.700 2711 2164 A 75 GLU H A 75 GLU HB3 1.0 1.800 2.700 2712 2165 A 48 THR HG2% A 48 THR HB 1.0 1.800 3.200 2713 2166 A 48 THR HG2% A 48 THR HA 1.0 1.800 3.200 2714 2167 A 70 ILE HG13 A 70 ILE HA 1.0 1.800 5.000 2715 2168 A 73 ILE HG12 A 73 ILE HA 1.0 1.800 3.300 2716 2169 A 73 ILE HA A 73 ILE HG13 1.0 1.800 5.000 2717 2170 A 73 ILE HA A 76 ILE HG12 1.0 1.800 5.000 2718 2170 A 76 ILE HA A 76 ILE HG12 1.0 1.800 5.000 2719 2170 A 76 ILE HG13 A 76 ILE HA 1.0 1.800 5.000 2720 2170 A 73 ILE HA A 76 ILE HG13 1.0 1.800 5.000 2721 2171 A 73 ILE HG13 A 68 TYR HB2 1.0 1.800 6.000 2722 2172 A 73 ILE HG12 A 73 ILE HG13 1.0 1.800 3.300 2723 2173 A 70 ILE HG13 A 70 ILE HG2% 1.0 1.800 3.200 2724 2173 A 70 ILE HG13 A 70 ILE HD1% 1.0 1.800 3.200 2725 2174 A 70 ILE HG2% A 70 ILE HG12 1.0 1.800 3.200 2726 2174 A 47 ILE HG2% A 47 ILE HG13 1.0 1.800 3.200 2727 2174 A 70 ILE HD1% A 70 ILE HG12 1.0 1.800 3.200 2728 2174 A 47 ILE HG12 A 47 ILE HG2% 1.0 1.800 3.200 2729 2175 A 73 ILE HG13 A 73 ILE HD1% 1.0 1.800 3.200 2730 2175 A 139 ILE HG13 A 139 ILE HG2% 1.0 1.800 3.200 2731 2176 A 76 ILE HG12 A 76 ILE HD1% 1.0 1.800 3.800 2732 2176 A 76 ILE HG13 A 76 ILE HD1% 1.0 1.800 3.800 2733 2177 A 73 ILE HG13 A 104 ILE HD1% 1.0 1.800 5.500 2734 2178 A 20 ILE HG12 A 20 ILE H 1.0 1.800 5.000 2735 2178 A 20 ILE HG13 A 20 ILE H 1.0 1.800 5.000 2736 2179 A 21 CYS H A 20 ILE HG13 1.0 1.800 6.000 2737 2180 A 30 ILE HA A 29 LEU HG 1.0 1.800 6.000 2738 2181 A 20 ILE HG12 A 20 ILE HD1% 1.0 1.800 3.200 2739 2181 A 20 ILE HG12 A 20 ILE HG2% 1.0 1.800 3.200 2740 2181 A 20 ILE HG13 A 20 ILE HG2% 1.0 1.800 3.200 2741 2181 A 20 ILE HG13 A 20 ILE HD1% 1.0 1.800 3.200 2742 2182 A 52 ARG HG3 A 52 ARG H 1.0 1.800 6.000 2743 2183 A 52 ARG H A 52 ARG HG2 1.0 1.800 5.000 2744 2184 A 112 TRP HA A 112 TRP HB2 1.0 1.800 6.000 2745 2184 A 112 TRP HB2 A 111 HIS HA 1.0 1.800 6.000 2746 2185 A 112 TRP HA A 112 TRP HB3 1.0 1.800 6.000 2747 2185 A 111 HIS HA A 112 TRP HB3 1.0 1.800 6.000 2748 2186 A 52 ARG HG3 A 52 ARG HD2 1.0 1.800 3.300 2749 2186 A 52 ARG HG3 A 52 ARG HD3 1.0 1.800 3.300 2750 2187 A 52 ARG HG2 A 52 ARG HD2 1.0 1.800 3.300 2751 2187 A 52 ARG HG2 A 52 ARG HD3 1.0 1.800 3.300 2752 2188 A 52 ARG HG3 A 52 ARG HG2 1.0 1.800 2.700 2753 2188 A 52 ARG HG3 A 52 ARG HB2 1.0 1.800 2.700 2754 2189 A 26 ILE HG12 A 26 ILE HD1% 1.0 1.800 3.800 2755 2190 A 26 ILE HA A 29 LEU H 1.0 1.800 5.000 2756 2191 A 26 ILE HG12 A 26 ILE H 1.0 1.800 5.000 2757 2192 A 26 ILE H A 26 ILE HG13 1.0 1.800 5.000 2758 2193 A 26 ILE HG13 A 26 ILE HB 1.0 1.800 3.300 2759 2194 A 26 ILE HG12 A 26 ILE HG2% 1.0 1.800 3.200 2760 2195 A 49 SER HB2 A 50 CYS H 1.0 1.800 3.300 2761 2195 A 49 SER H A 49 SER HB2 1.0 1.800 3.300 2762 2196 A 36 TRP HB2 A 36 TRP H 1.0 1.800 6.000 2763 2197 A 36 TRP HB3 A 36 TRP H 1.0 1.800 5.000 2764 2198 A 36 TRP HB3 A 36 TRP HA 1.0 1.800 5.000 2765 2199 A 63 VAL HA A 66 ARG HG2 1.0 1.800 5.000 2766 2199 A 63 VAL HA A 66 ARG HG3 1.0 1.800 5.000 2767 2200 A 36 TRP HB3 A 36 TRP HB2 1.0 1.800 3.300 2768 2201 A 49 SER HB3 A 50 CYS H 1.0 1.800 3.300 2769 2201 A 49 SER H A 49 SER HB3 1.0 1.800 3.300 2770 2202 A 66 ARG HG3 A 66 ARG HD2 1.0 1.800 2.700 2771 2202 A 66 ARG HG3 A 66 ARG HD3 1.0 1.800 2.700 2772 2202 A 66 ARG HG2 A 66 ARG HD2 1.0 1.800 2.700 2773 2202 A 66 ARG HG2 A 66 ARG HD3 1.0 1.800 2.700 2774 2203 A 23 ARG HG2 A 23 ARG HD2 1.0 1.800 3.300 2775 2203 A 23 ARG HG2 A 23 ARG HD3 1.0 1.800 3.300 2776 2204 A 36 TRP HB3 A 36 TRP HB2 1.0 1.800 5.000 2777 2205 A 117 ILE HG12 A 117 ILE HB 1.0 1.800 2.700 2778 2205 A 131 LEU HG A 131 LEU HB2 1.0 1.800 2.700 2779 2206 A 72 LYS HG2 A 72 LYS HD3 1.0 1.800 3.300 2780 2206 A 142 LEU HB3 A 142 LEU HG 1.0 1.800 3.300 2781 2206 A 72 LYS HD2 A 72 LYS HG2 1.0 1.800 3.300 2782 2207 A 131 LEU HG A 131 LEU HD2% 1.0 1.800 3.800 2783 2208 A 117 ILE HG13 A 117 ILE H 1.0 1.800 5.000 2784 2209 A 26 ILE H A 26 ILE HA 1.0 1.800 5.000 2785 2210 A 117 ILE HG12 A 117 ILE H 1.0 1.800 5.000 2786 2211 A 140 LEU HG A 140 LEU H 1.0 1.800 6.000 2787 2212 A 140 LEU H A 140 LEU HD2% 1.0 1.800 5.500 2788 2213 A 140 LEU HD2% A 140 LEU HA 1.0 1.800 5.500 2789 2214 A 142 LEU HG A 142 LEU HA 1.0 1.800 5.000 2790 2215 A 117 ILE HG13 A 117 ILE HA 1.0 1.800 5.000 2791 2216 A 36 TRP HA A 36 TRP HB2 1.0 1.800 5.000 2792 2217 A 147 LYS HE2 A 147 LYS HD2 1.0 1.800 5.000 2793 2217 A 147 LYS HD3 A 147 LYS HE2 1.0 1.800 5.000 2794 2218 A 49 SER HB2 A 49 SER HA 1.0 1.800 3.300 2795 2219 A 53 LEU HG A 53 LEU HB2 1.0 1.800 5.000 2796 2220 A 140 LEU HG A 140 LEU HD2% 1.0 1.800 3.200 2797 2221 A 117 ILE HG12 A 117 ILE HG13 1.0 1.800 2.700 2798 2222 A 117 ILE HG12 A 117 ILE HG13 1.0 1.800 3.200 2799 2222 A 53 LEU HG A 53 LEU HD1% 1.0 1.800 3.200 2800 2223 A 142 LEU HG A 142 LEU HD2% 1.0 1.800 3.200 2801 2223 A 142 LEU HG A 142 LEU HD1% 1.0 1.800 3.200 2802 2224 A 117 ILE HG12 A 117 ILE HD1% 1.0 1.800 3.200 2803 2224 A 53 LEU HG A 53 LEU HD2% 1.0 1.800 3.200 2804 2225 A 49 SER HB3 A 49 SER HA 1.0 1.800 3.300 2805 2226 A 144 LEU HG A 144 LEU H 1.0 1.800 6.000 2806 2227 A 20 ILE H A 148 LEU HD1% 1.0 1.800 5.500 2807 2228 A 148 LEU HG A 148 LEU H 1.0 1.800 6.000 2808 2229 A 147 LYS H A 147 LYS HD2 1.0 1.800 5.000 2809 2229 A 147 LYS H A 147 LYS HD3 1.0 1.800 5.000 2810 2230 A 148 LEU HD1% A 19 LYS HA 1.0 1.800 3.800 2811 2231 A 27 ILE HA A 30 ILE HB 1.0 1.800 6.000 2812 2231 A 26 ILE HB A 27 ILE HA 1.0 1.800 6.000 2813 2232 A 148 LEU HG A 148 LEU HA 1.0 1.800 6.000 2814 2233 A 105 CYS HB2 A 105 CYS HA 1.0 1.800 5.000 2815 2234 A 30 ILE HA A 30 ILE HG12 1.0 1.800 6.000 2816 2235 A 147 LYS HD2 A 147 LYS HE3 1.0 1.800 3.300 2817 2235 A 147 LYS HD3 A 147 LYS HE3 1.0 1.800 3.300 2818 2236 A 148 LEU HD1% A 148 LEU HG 1.0 1.800 3.200 2819 2237 A 20 ILE HG2% A 148 LEU HD1% 1.0 1.800 3.700 2820 2238 A 147 LYS HG3 A 147 LYS HD3 1.0 1.800 2.700 2821 2238 A 147 LYS HD3 A 147 LYS HG2 1.0 1.800 2.700 2822 2238 A 147 LYS HD2 A 147 LYS HG2 1.0 1.800 2.700 2823 2238 A 147 LYS HG3 A 147 LYS HD2 1.0 1.800 2.700 2824 2239 A 148 LEU HG A 148 LEU HD2% 1.0 1.800 3.200 2825 2239 A 148 LEU HD1% A 148 LEU HG 1.0 1.800 3.200 2826 2240 A 49 SER HB2 A 49 SER HB3 1.0 1.800 2.700 2827 2241 A 105 CYS HB2 A 106 ALA H 1.0 1.800 3.300 2828 2241 A 105 CYS HB2 A 105 CYS H 1.0 1.800 3.300 2829 2242 A 105 CYS HB3 A 107 LYS H 1.0 1.800 5.000 2830 2242 A 105 CYS HB3 A 109 THR H 1.0 1.800 5.000 2831 2242 A 106 ALA H A 105 CYS HB3 1.0 1.800 5.000 2832 2242 A 105 CYS H A 105 CYS HB3 1.0 1.800 5.000 2833 2243 A 30 ILE HG12 A 30 ILE H 1.0 1.800 5.000 2834 2244 A 41 ILE HG12 A 41 ILE H 1.0 1.800 5.000 2835 2245 A 41 ILE H A 41 ILE HG13 1.0 1.800 6.000 2836 2246 A 105 CYS HA A 105 CYS HB3 1.0 1.800 5.000 2837 2247 A 105 CYS HB2 A 105 CYS HA 1.0 1.800 5.000 2838 2248 A 49 SER HB2 A 49 SER HB3 1.0 1.800 2.700 2839 2249 A 105 CYS HB2 A 105 CYS HB3 1.0 1.800 3.300 2840 2250 A 53 LEU HD1% A 51 GLY HA3 1.0 1.800 5.500 2841 2250 A 14 PHE HB2 A 53 LEU HD1% 1.0 1.800 5.500 2842 2251 A 105 CYS HB2 A 105 CYS HB3 1.0 1.800 3.300 2843 2252 A 30 ILE HB A 30 ILE HG12 1.0 1.800 3.300 2844 2253 A 53 LEU HB2 A 53 LEU HD1% 1.0 1.800 3.800 2845 2254 A 30 ILE HB A 30 ILE HG13 1.0 1.800 5.000 2846 2255 A 30 ILE HG12 A 30 ILE HG13 1.0 1.800 3.300 2847 2256 A 41 ILE HG12 A 41 ILE HG13 1.0 1.800 3.300 2848 2257 A 30 ILE HG12 A 30 ILE HG13 1.0 1.800 3.300 2849 2258 A 105 CYS HB2 A 109 THR HG2% 1.0 1.800 6.500 2850 2258 A 104 ILE HG2% A 105 CYS HB2 1.0 1.800 6.500 2851 2259 A 41 ILE HG12 A 41 ILE HD1% 1.0 1.800 3.800 2852 2260 A 41 ILE HG13 A 41 ILE HD1% 1.0 1.800 3.800 2853 2261 A 41 ILE HG12 A 41 ILE HG2% 1.0 1.800 5.500 2854 2262 A 41 ILE HG13 A 41 ILE HG2% 1.0 1.800 5.500 2855 2263 A 19 LYS H A 53 LEU HD1% 1.0 1.800 5.500 2856 2263 A 17 ASP H A 53 LEU HD1% 1.0 1.800 5.500 2857 2264 A 29 LEU HD2% A 29 LEU HA 1.0 1.800 5.500 2858 2265 A 29 LEU HD2% A 25 SER HB3 1.0 1.800 6.500 2859 2266 A 26 ILE HA A 29 LEU HD2% 1.0 1.800 5.500 2860 2267 A 17 ASP HB3 A 53 LEU HD1% 1.0 1.800 5.500 2861 2268 A 29 LEU HD2% A 29 LEU HB2 1.0 1.800 3.800 2862 2269 A 26 ILE HG12 A 26 ILE HA 1.0 1.800 5.000 2863 2270 A 29 LEU HG A 29 LEU HD2% 1.0 1.800 3.200 2864 2271 A 53 LEU HD1% A 53 LEU HD2% 1.0 1.800 3.700 2865 2271 A 53 LEU HD1% A 29 LEU HD2% 1.0 1.800 3.700 2866 2272 A 57 LEU HD1% A 29 LEU HD2% 1.0 1.800 6.000 2867 2272 A 15 VAL HG2% A 29 LEU HD2% 1.0 1.800 6.000 2868 2273 A 144 LEU H A 144 LEU HD1% 1.0 1.800 5.500 2869 2274 A 59 LYS HG2 A 59 LYS H 1.0 1.800 5.000 2870 2275 A 59 LYS HG2 A 59 LYS HA 1.0 1.800 5.000 2871 2276 A 59 LYS HG3 A 59 LYS HA 1.0 1.800 5.000 2872 2277 A 56 GLU HA A 59 LYS HG2 1.0 1.800 6.000 2873 2278 A 26 ILE HG2% A 26 ILE HA 1.0 1.800 3.800 2874 2279 A 59 LYS HG2 A 59 LYS HB2 1.0 1.800 3.300 2875 2279 A 59 LYS HG2 A 59 LYS HB3 1.0 1.800 3.300 2876 2280 A 59 LYS HG2 A 59 LYS HG3 1.0 1.800 3.300 2877 2281 A 57 LEU HD2% A 57 LEU H 1.0 1.800 3.800 2878 2282 A 57 LEU H A 57 LEU HG 1.0 1.800 6.000 2879 2283 A 57 LEU HD2% A 54 TYR HA 1.0 1.800 3.800 2880 2284 A 26 ILE HD1% A 26 ILE HA 1.0 1.800 3.800 2881 2285 A 57 LEU HD2% A 33 TYR HB2 1.0 1.800 5.500 2882 2286 A 57 LEU HA A 57 LEU HD2% 1.0 1.800 3.800 2883 2287 A 57 LEU HD2% A 57 LEU HG 1.0 1.800 3.200 2884 2288 A 29 LEU HD1% A 57 LEU HD2% 1.0 1.800 3.700 2885 2289 A 57 LEU HD1% A 57 LEU HD2% 1.0 1.800 3.700 2886 2290 A 45 LYS HG2 A 45 LYS H 1.0 1.800 6.000 2887 2291 A 143 PHE HA A 144 LEU H 1.0 1.800 5.000 2888 2292 A 45 LYS H A 45 LYS HG3 1.0 1.800 6.000 2889 2293 A 142 LEU HD2% A 142 LEU H 1.0 1.800 3.800 2890 2294 A 146 LYS H A 146 LYS HG2 1.0 1.800 5.000 2891 2295 A 131 LEU HD2% A 131 LEU H 1.0 1.800 5.500 2892 2296 A 146 LYS HA A 146 LYS HG3 1.0 1.800 3.300 2893 2297 A 142 LEU HD2% A 139 ILE HA 1.0 1.800 3.800 2894 2298 A 142 LEU HB3 A 142 LEU HD2% 1.0 1.800 3.200 2895 2299 A 131 LEU HD2% A 131 LEU HD1% 1.0 1.800 3.700 2896 2300 A 57 LEU HD1% A 57 LEU HG 1.0 1.800 5.500 2897 2301 A 57 LEU HD2% A 57 LEU HG 1.0 1.800 3.200 2898 2302 A 143 PHE HA A 146 LYS HG2 1.0 1.800 6.000 2899 2302 A 142 LEU HB3 A 143 PHE HA 1.0 1.800 6.000 2900 2303 A 140 LEU HD1% A 144 LEU H 1.0 1.800 6.500 2901 2304 A 140 LEU HD1% A 140 LEU H 1.0 1.800 5.500 2902 2305 A 45 LYS HG3 A 45 LYS HA 1.0 1.800 5.000 2903 2306 A 115 LYS HA A 115 LYS HG3 1.0 1.800 5.000 2904 2306 A 115 LYS HG2 A 115 LYS HA 1.0 1.800 5.000 2905 2307 A 146 LYS HA A 146 LYS HG2 1.0 1.800 5.000 2906 2308 A 72 LYS HG2 A 69 GLY HA3 1.0 1.800 5.000 2907 2309 A 13 TYR HA A 13 TYR H 1.0 1.800 5.000 2908 2310 A 72 LYS HG2 A 72 LYS HE2 1.0 1.800 3.300 2909 2310 A 72 LYS HG2 A 72 LYS HE3 1.0 1.800 3.300 2910 2311 A 55 LYS HG3 A 55 LYS HE2 1.0 1.800 3.300 2911 2311 A 55 LYS HG3 A 55 LYS HE3 1.0 1.800 3.300 2912 2312 A 45 LYS HG3 A 45 LYS HB2 1.0 1.800 2.700 2913 2313 A 72 LYS HD2 A 72 LYS HG3 1.0 1.800 2.700 2914 2313 A 72 LYS HD3 A 72 LYS HG3 1.0 1.800 2.700 2915 2314 A 140 LEU HD1% A 140 LEU HG 1.0 1.800 3.200 2916 2314 A 140 LEU HD1% A 140 LEU HB3 1.0 1.800 3.200 2917 2315 A 147 LYS HG2 A 146 LYS HG3 1.0 1.800 6.000 2918 2316 A 67 TYR HA A 68 TYR H 1.0 1.800 3.300 2919 2316 A 67 TYR HA A 67 TYR H 1.0 1.800 3.300 2920 2317 A 72 LYS HG2 A 72 LYS H 1.0 1.800 6.000 2921 2318 A 76 ILE HD1% A 72 LYS HG2 1.0 1.800 5.500 2922 2319 A 19 LYS HG2 A 20 ILE H 1.0 1.800 5.000 2923 2319 A 19 LYS HG3 A 20 ILE H 1.0 1.800 5.000 2924 2320 A 19 LYS H A 19 LYS HG2 1.0 1.800 5.000 2925 2320 A 19 LYS HG3 A 19 LYS H 1.0 1.800 5.000 2926 2321 A 19 LYS HG2 A 19 LYS HA 1.0 1.800 3.300 2927 2321 A 19 LYS HG3 A 19 LYS HA 1.0 1.800 3.300 2928 2322 A 29 LEU HD1% A 14 PHE HB3 1.0 1.800 5.500 2929 2322 A 29 LEU HD1% A 28 ASP HB2 1.0 1.800 5.500 2930 2322 A 53 LEU HD2% A 17 ASP HB2 1.0 1.800 5.500 2931 2322 A 29 LEU HD1% A 28 ASP HB3 1.0 1.800 5.500 2932 2322 A 53 LEU HD2% A 14 PHE HB3 1.0 1.800 5.500 2933 2322 A 29 LEU HD1% A 33 TYR HB2 1.0 1.800 5.500 2934 2323 A 29 LEU HD1% A 21 CYS H 1.0 1.800 6.500 2935 2323 A 21 CYS H A 53 LEU HD2% 1.0 1.800 6.500 2936 2324 A 29 LEU HD1% A 29 LEU HB2 1.0 1.800 3.800 2937 2324 A 53 LEU HB2 A 53 LEU HD2% 1.0 1.800 3.800 2938 2325 A 53 LEU HG A 53 LEU HD2% 1.0 1.800 3.200 2939 2326 A 29 LEU HD1% A 57 LEU HD2% 1.0 1.800 4.300 2940 2327 A 142 LEU HD1% A 142 LEU H 1.0 1.800 3.800 2941 2328 A 114 TYR HA A 115 LYS H 1.0 1.800 6.000 2942 2329 A 42 VAL HG1% A 43 PHE H 1.0 1.800 3.200 2943 2329 A 42 VAL HG1% A 42 VAL H 1.0 1.800 3.200 2944 2330 A 142 LEU HA A 142 LEU HD1% 1.0 1.800 3.200 2945 2331 A 42 VAL HG1% A 42 VAL HA 1.0 1.800 3.200 2946 2332 A 142 LEU HD1% A 138 ASN HB2 1.0 1.800 5.500 2947 2333 A 143 PHE H A 143 PHE HA 1.0 1.800 3.300 2948 2334 A 145 GLU HB2 A 142 LEU HD1% 1.0 1.800 3.800 2949 2335 A 142 LEU HG A 142 LEU HD1% 1.0 1.800 3.200 2950 2336 A 142 LEU HB3 A 142 LEU HD1% 1.0 1.800 3.200 2951 2337 A 42 VAL HG1% A 42 VAL HB 1.0 1.800 3.200 2952 2338 A 131 LEU HD2% A 131 LEU HD1% 1.0 1.800 3.700 2953 2339 A 42 VAL HG2% A 42 VAL HG1% 1.0 1.800 3.700 2954 2340 A 109 THR H A 109 THR HG2% 1.0 1.800 3.800 2955 2341 A 11 VAL H A 11 VAL HA 1.0 1.800 5.000 2956 2342 A 109 THR HG2% A 109 THR HB 1.0 1.800 3.800 2957 2343 A 109 THR HG2% A 106 ALA HA 1.0 1.800 3.800 2958 2344 A 57 LEU HD1% A 60 PHE H 1.0 1.800 6.500 2959 2344 A 57 LEU HD1% A 56 GLU H 1.0 1.800 6.500 2960 2345 A 147 LYS H A 147 LYS HG2 1.0 1.800 3.300 2961 2345 A 147 LYS HG3 A 147 LYS H 1.0 1.800 3.300 2962 2346 A 57 LEU HD1% A 57 LEU H 1.0 1.800 3.800 2963 2347 A 57 LEU HD1% A 56 GLU HA 1.0 1.800 5.500 2964 2347 A 57 LEU HD1% A 54 TYR HA 1.0 1.800 5.500 2965 2347 A 57 LEU HD1% A 30 ILE HA 1.0 1.800 5.500 2966 2348 A 67 TYR HB2 A 67 TYR HA 1.0 1.800 3.300 2967 2349 A 95 GLN HA A 98 LEU HD2% 1.0 1.800 3.800 2968 2349 A 98 LEU HD1% A 95 GLN HA 1.0 1.800 3.800 2969 2350 A 57 LEU HA A 57 LEU HD1% 1.0 1.800 3.200 2970 2351 A 57 LEU HD1% A 57 LEU HG 1.0 1.800 3.200 2971 2352 A 102 ILE HG2% A 57 LEU HD1% 1.0 1.800 4.300 2972 2353 A 20 ILE HG2% A 148 LEU HD2% 1.0 1.800 3.700 2973 2353 A 20 ILE HD1% A 148 LEU HD2% 1.0 1.800 3.700 2974 2354 A 67 TYR HA A 66 ARG HB2 1.0 1.800 6.000 2975 2354 A 67 TYR HA A 66 ARG HB3 1.0 1.800 6.000 2976 2355 A 100 ALA H A 101 THR HG2% 1.0 1.800 5.500 2977 2355 A 63 VAL HG1% A 68 TYR H 1.0 1.800 5.500 2978 2355 A 63 VAL HG1% A 67 TYR H 1.0 1.800 5.500 2979 2355 A 63 VAL HG1% A 100 ALA H 1.0 1.800 5.500 2980 2356 A 77 VAL HG1% A 77 VAL H 1.0 1.800 3.200 2981 2357 A 101 THR HG2% A 102 ILE H 1.0 1.800 3.800 2982 2357 A 63 VAL HG1% A 64 ALA H 1.0 1.800 3.800 2983 2358 A 77 VAL HG1% A 76 ILE H 1.0 1.800 3.800 2984 2359 A 78 GLU H A 77 VAL HG1% 1.0 1.800 3.800 2985 2360 A 143 PHE HA A 146 LYS HB2 1.0 1.800 5.000 2986 2360 A 143 PHE HA A 146 LYS HB3 1.0 1.800 5.000 2987 2360 A 143 PHE HA A 142 LEU HB2 1.0 1.800 5.000 2988 2361 A 63 VAL HG1% A 63 VAL H 1.0 1.800 3.200 2989 2362 A 98 LEU HD2% A 136 ASN HD22 1.0 1.800 6.500 2990 2362 A 98 LEU HD1% A 136 ASN HD22 1.0 1.800 6.500 2991 2363 A 148 LEU HD2% A 18 ASP HA 1.0 1.800 5.500 2992 2364 A 63 VAL HG1% A 60 PHE HA 1.0 1.800 3.200 2993 2365 A 77 VAL HG1% A 74 ASN HA 1.0 1.800 3.800 2994 2366 A 129 THR HG2% A 129 THR HB 1.0 1.800 3.200 2995 2366 A 101 THR HG2% A 101 THR HA 1.0 1.800 3.200 2996 2367 A 11 VAL HA A 11 VAL HB 1.0 1.800 3.300 2997 2368 A 98 LEU HD1% A 98 LEU HA 1.0 1.800 3.800 2998 2368 A 98 LEU HD2% A 98 LEU HA 1.0 1.800 3.800 2999 2369 A 77 VAL HG1% A 77 VAL HA 1.0 1.800 3.200 3000 2370 A 63 VAL HG1% A 63 VAL HB 1.0 1.800 3.200 3001 2371 A 11 VAL HG1% A 11 VAL HA 1.0 1.800 3.800 3002 2372 A 77 VAL HG1% A 77 VAL HG2% 1.0 1.800 3.700 3003 2373 A 48 THR HG2% A 47 ILE H 1.0 1.800 5.500 3004 2374 A 48 THR HG2% A 48 THR H 1.0 1.800 3.200 3005 2375 A 48 THR HG2% A 49 SER H 1.0 1.800 5.500 3006 2376 A 11 VAL HG2% A 11 VAL HA 1.0 1.800 3.800 3007 2377 A 48 THR HG2% A 48 THR HB 1.0 1.800 3.200 3008 2377 A 48 THR HG2% A 48 THR HA 1.0 1.800 3.200 3009 2378 A 63 VAL HG2% A 64 ALA HA 1.0 1.800 5.500 3010 2379 A 63 VAL HG2% A 63 VAL HA 1.0 1.800 3.200 3011 2380 A 136 ASN HB2 A 133 THR HG2% 1.0 1.800 3.800 3012 2381 A 63 VAL HG2% A 63 VAL HB 1.0 1.800 3.200 3013 2382 A 63 VAL HG1% A 63 VAL HG2% 1.0 1.800 3.700 3014 2383 A 144 LEU H A 144 LEU HD2% 1.0 1.800 3.800 3015 2384 A 144 LEU HA A 144 LEU HD2% 1.0 1.800 3.200 3016 2385 A 144 LEU HD2% A 144 LEU HB3 1.0 1.800 3.200 3017 2386 A 33 TYR HA A 34 ILE H 1.0 1.800 5.000 3018 2386 A 117 ILE HA A 118 SER H 1.0 1.800 5.000 3019 2387 A 15 VAL HG2% A 51 GLY H 1.0 1.800 6.500 3020 2388 A 15 VAL HG2% A 15 VAL HB 1.0 1.800 3.200 3021 2389 A 77 VAL HG2% A 77 VAL H 1.0 1.800 3.800 3022 2390 A 77 VAL HG2% A 81 SER H 1.0 1.800 5.500 3023 2390 A 77 VAL HG2% A 76 ILE H 1.0 1.800 5.500 3024 2390 A 77 VAL HG2% A 74 ASN H 1.0 1.800 5.500 3025 2391 A 27 ILE HG2% A 27 ILE HA 1.0 1.800 3.200 3026 2392 A 57 LEU H A 54 TYR HA 1.0 1.800 6.000 3027 2393 A 78 GLU H A 77 VAL HG2% 1.0 1.800 5.500 3028 2393 A 77 VAL HG2% A 75 GLU H 1.0 1.800 5.500 3029 2394 A 43 PHE HA A 42 VAL HG2% 1.0 1.800 6.500 3030 2395 A 77 VAL HG2% A 74 ASN HA 1.0 1.800 5.500 3031 2396 A 77 VAL HG2% A 78 GLU HA 1.0 1.800 5.500 3032 2396 A 77 VAL HG2% A 75 GLU HA 1.0 1.800 5.500 3033 2397 A 42 VAL HG2% A 41 ILE HB 1.0 1.800 5.500 3034 2398 A 77 VAL HG2% A 77 VAL HB 1.0 1.800 3.200 3035 2399 A 77 VAL HG1% A 77 VAL HG2% 1.0 1.800 3.700 3036 2400 A 11 VAL HG1% A 12 PHE H 1.0 1.800 3.800 3037 2401 A 11 VAL HG1% A 11 VAL H 1.0 1.800 3.200 3038 2402 A 12 PHE HB3 A 11 VAL HG1% 1.0 1.800 6.500 3039 2403 A 11 VAL HG1% A 11 VAL HB 1.0 1.800 3.200 3040 2404 A 42 VAL HG2% A 42 VAL HB 1.0 1.800 3.200 3041 2405 A 42 VAL HG2% A 42 VAL HG1% 1.0 1.800 3.700 3042 2406 A 11 VAL HG2% A 11 VAL HG1% 1.0 1.800 3.700 3043 2407 A 40 VAL HG1% A 47 ILE HA 1.0 1.800 5.500 3044 2408 A 40 VAL HG1% A 41 ILE HA 1.0 1.800 6.500 3045 2408 A 40 VAL HG1% A 113 GLY HA2 1.0 1.800 6.500 3046 2409 A 11 VAL HG2% A 11 VAL HA 1.0 1.800 3.200 3047 2410 A 40 VAL HG1% A 40 VAL HA 1.0 1.800 3.200 3048 2411 A 11 VAL HG2% A 11 VAL HB 1.0 1.800 3.200 3049 2412 A 40 VAL HG1% A 40 VAL HB 1.0 1.800 3.200 3050 2413 A 11 VAL HG2% A 11 VAL HG1% 1.0 1.800 3.700 3051 2414 A 40 VAL HG2% A 40 VAL H 1.0 1.800 3.200 3052 2415 A 100 ALA HB% A 100 ALA H 1.0 1.800 3.200 3053 2416 A 26 ILE HG2% A 27 ILE H 1.0 1.800 5.500 3054 2417 A 100 ALA HB% A 99 PHE H 1.0 1.800 5.500 3055 2417 A 100 ALA HB% A 102 ILE H 1.0 1.800 5.500 3056 2418 A 100 ALA HB% A 101 THR H 1.0 1.800 5.500 3057 2419 A 67 TYR HB3 A 67 TYR HA 1.0 1.800 5.000 3058 2420 A 40 VAL HG2% A 41 ILE H 1.0 1.800 5.500 3059 2421 A 10 ALA HB% A 9 ASP HA 1.0 1.800 5.500 3060 2422 A 13 TYR HA A 13 TYR HB2 1.0 1.800 3.300 3061 2423 A 100 ALA HB% A 64 ALA HA 1.0 1.800 3.200 3062 2424 A 40 VAL HG2% A 47 ILE HA 1.0 1.800 5.500 3063 2425 A 10 ALA HB% A 10 ALA HA 1.0 1.800 3.200 3064 2426 A 36 TRP HA A 40 VAL HG2% 1.0 1.800 6.500 3065 2427 A 100 ALA HB% A 100 ALA HA 1.0 1.800 3.200 3066 2428 A 40 VAL HG2% A 40 VAL HA 1.0 1.800 3.800 3067 2429 A 100 ALA HB% A 97 SER HA 1.0 1.800 3.800 3068 2430 A 100 ALA HB% A 67 TYR HB2 1.0 1.800 3.800 3069 2431 A 10 ALA HB% A 9 ASP HB2 1.0 1.800 5.500 3070 2431 A 10 ALA HB% A 9 ASP HB3 1.0 1.800 5.500 3071 2432 A 100 ALA HB% A 67 TYR HB3 1.0 1.800 3.800 3072 2433 A 40 VAL HG2% A 41 ILE HG12 1.0 1.800 3.800 3073 2434 A 20 ILE HB A 20 ILE HA 1.0 1.800 2.700 3074 2435 A 40 VAL HG2% A 40 VAL HB 1.0 1.800 3.200 3075 2436 A 40 VAL HG2% A 47 ILE HD1% 1.0 1.800 4.300 3076 2437 A 40 VAL HG2% A 41 ILE HD1% 1.0 1.800 4.300 3077 2438 A 26 ILE H A 26 ILE HG2% 1.0 1.800 3.800 3078 2439 A 26 ILE HG2% A 26 ILE HA 1.0 1.800 3.800 3079 2440 A 117 ILE HG13 A 117 ILE HA 1.0 1.800 5.000 3080 2441 A 26 ILE HG2% A 26 ILE HB 1.0 1.800 3.200 3081 2442 A 15 VAL HG1% A 14 PHE H 1.0 1.800 6.500 3082 2443 A 107 LYS H A 106 ALA HB% 1.0 1.800 3.200 3083 2443 A 106 ALA H A 106 ALA HB% 1.0 1.800 3.200 3084 2444 A 15 VAL HG1% A 16 ASP H 1.0 1.800 3.200 3085 2445 A 137 ILE HA A 137 ILE H 1.0 1.800 5.000 3086 2446 A 15 VAL H A 15 VAL HG1% 1.0 1.800 3.200 3087 2447 A 15 VAL HG1% A 16 ASP HA 1.0 1.800 5.500 3088 2448 A 106 ALA HA A 106 ALA HB% 1.0 1.800 3.200 3089 2449 A 15 VAL HG1% A 15 VAL HB 1.0 1.800 3.200 3090 2450 A 15 VAL HG2% A 15 VAL HG1% 1.0 1.800 3.700 3091 2451 A 106 ALA HB% A 103 GLY HA2 1.0 1.800 3.800 3092 2452 A 15 VAL HG1% A 16 ASP HB3 1.0 1.800 5.500 3093 2452 A 15 VAL HG1% A 13 TYR HB2 1.0 1.800 5.500 3094 2453 A 79 ALA HB% A 79 ALA H 1.0 1.800 3.200 3095 2454 A 79 ALA HB% A 79 ALA HA 1.0 1.800 3.200 3096 2455 A 76 ILE HA A 79 ALA HB% 1.0 1.800 3.800 3097 2456 A 117 ILE HA A 117 ILE HG2% 1.0 1.800 3.800 3098 2457 A 79 ALA HB% A 80 MET HG2 1.0 1.800 3.800 3099 2457 A 79 ALA HB% A 80 MET HG3 1.0 1.800 3.800 3100 2458 A 104 ILE HG2% A 104 ILE H 1.0 1.800 3.800 3101 2459 A 104 ILE HG2% A 105 CYS H 1.0 1.800 3.800 3102 2460 A 104 ILE HG2% A 105 CYS HA 1.0 1.800 3.800 3103 2460 A 104 ILE HG2% A 104 ILE HA 1.0 1.800 3.800 3104 2461 A 104 ILE HG2% A 104 ILE HD1% 1.0 1.800 3.700 3105 2462 A 27 ILE HG2% A 31 ASP H 1.0 1.800 3.800 3106 2462 A 27 ILE HG2% A 27 ILE H 1.0 1.800 3.800 3107 2463 A 27 ILE HG2% A 28 ASP H 1.0 1.800 3.800 3108 2464 A 54 TYR HA A 54 TYR H 1.0 1.800 6.000 3109 2465 A 27 ILE HG2% A 28 ASP HA 1.0 1.800 3.800 3110 2466 A 139 ILE HG2% A 140 LEU HA 1.0 1.800 3.800 3111 2467 A 139 ILE HG2% A 139 ILE HA 1.0 1.800 3.200 3112 2468 A 27 ILE HG2% A 27 ILE HA 1.0 1.800 3.200 3113 2469 A 139 ILE HG2% A 139 ILE HB 1.0 1.800 3.200 3114 2470 A 133 THR HA A 134 ASP H 1.0 1.800 3.300 3115 2471 A 27 ILE HG2% A 27 ILE HB 1.0 1.800 3.200 3116 2472 A 30 ILE HG2% A 30 ILE HD1% 1.0 1.800 3.700 3117 2472 A 20 ILE HG2% A 148 LEU HD2% 1.0 1.800 3.700 3118 2472 A 20 ILE HG2% A 148 LEU HD1% 1.0 1.800 3.700 3119 2473 A 77 VAL H A 76 ILE HG2% 1.0 1.800 3.800 3120 2474 A 39 HIS HA A 39 HIS H 1.0 1.800 5.000 3121 2475 A 20 ILE H A 20 ILE HA 1.0 1.800 5.000 3122 2476 A 75 GLU HA A 76 ILE HG2% 1.0 1.800 6.500 3123 2476 A 78 GLU HA A 76 ILE HG2% 1.0 1.800 6.500 3124 2476 A 105 CYS HA A 76 ILE HG2% 1.0 1.800 6.500 3125 2476 A 104 ILE HA A 76 ILE HG2% 1.0 1.800 6.500 3126 2477 A 141 ILE HG2% A 141 ILE HA 1.0 1.800 3.200 3127 2478 A 76 ILE HA A 76 ILE HG2% 1.0 1.800 3.200 3128 2479 A 77 VAL HA A 80 MET HE% 1.0 1.800 5.500 3129 2480 A 30 ILE HG2% A 33 TYR HB3 1.0 1.800 5.500 3130 2480 A 21 CYS HB3 A 20 ILE HG2% 1.0 1.800 5.500 3131 2481 A 80 MET HG2 A 76 ILE HG2% 1.0 1.800 3.800 3132 2481 A 80 MET HG3 A 76 ILE HG2% 1.0 1.800 3.800 3133 2482 A 141 ILE HG2% A 141 ILE HB 1.0 1.800 3.200 3134 2483 A 47 ILE HG2% A 47 ILE HB 1.0 1.800 3.200 3135 2483 A 30 ILE HG12 A 30 ILE HG2% 1.0 1.800 3.200 3136 2483 A 70 ILE HG2% A 70 ILE HB 1.0 1.800 3.200 3137 2484 A 55 LYS HA A 55 LYS H 1.0 1.800 5.000 3138 2485 A 141 ILE HG2% A 141 ILE HG12 1.0 1.800 3.200 3139 2486 A 137 ILE HA A 137 ILE HB 1.0 1.800 5.000 3140 2487 A 117 ILE H A 117 ILE HA 1.0 1.800 5.000 3141 2488 A 80 MET HE% A 108 ILE HG2% 1.0 1.800 4.300 3142 2489 A 102 ILE HG2% A 103 GLY H 1.0 1.800 5.500 3143 2490 A 118 SER H A 117 ILE HG2% 1.0 1.800 5.500 3144 2491 A 117 ILE HG2% A 118 SER HA 1.0 1.800 5.500 3145 2492 A 117 ILE HA A 117 ILE HG2% 1.0 1.800 3.200 3146 2493 A 133 THR HA A 133 THR H 1.0 1.800 5.000 3147 2494 A 102 ILE HG2% A 102 ILE HA 1.0 1.800 3.800 3148 2495 A 108 ILE HG2% A 108 ILE HA 1.0 1.800 6.500 3149 2496 A 102 ILE HG2% A 102 ILE HB 1.0 1.800 3.200 3150 2497 A 80 MET HE% A 108 ILE HG2% 1.0 1.800 7.000 3151 2498 A 117 ILE HB A 117 ILE HG2% 1.0 1.800 3.200 3152 2499 A 21 CYS H A 20 ILE HA 1.0 1.800 3.300 3153 2500 A 117 ILE HG13 A 117 ILE HG2% 1.0 1.800 3.200 3154 2501 A 108 ILE HG2% A 108 ILE HD1% 1.0 1.800 4.300 3155 2502 A 77 VAL H A 73 ILE HG2% 1.0 1.800 5.500 3156 2503 A 102 ILE HG2% A 102 ILE H 1.0 1.800 3.800 3157 2504 A 74 ASN H A 73 ILE HG2% 1.0 1.800 3.200 3158 2505 A 74 ASN HA A 73 ILE HG2% 1.0 1.800 3.800 3159 2506 A 73 ILE HA A 73 ILE HG2% 1.0 1.800 3.200 3160 2507 A 39 HIS HA A 39 HIS HB2 1.0 1.800 3.300 3161 2508 A 73 ILE HG2% A 73 ILE HB 1.0 1.800 3.200 3162 2509 A 102 ILE HG2% A 106 ALA HB% 1.0 1.800 6.000 3163 2510 A 73 ILE HG13 A 73 ILE HG2% 1.0 1.800 3.200 3164 2511 A 102 ILE HG2% A 102 ILE HD1% 1.0 1.800 3.700 3165 2512 A 104 ILE HD1% A 73 ILE HG2% 1.0 1.800 3.700 3166 2513 A 102 ILE HG2% A 57 LEU HD1% 1.0 1.800 4.300 3167 2514 A 58 MET HG2 A 55 LYS HA 1.0 1.800 5.000 3168 2515 A 41 ILE HG2% A 43 PHE H 1.0 1.800 5.500 3169 2515 A 41 ILE HG2% A 42 VAL H 1.0 1.800 5.500 3170 2516 A 114 TYR HA A 41 ILE HG2% 1.0 1.800 5.500 3171 2517 A 41 ILE HG2% A 41 ILE HA 1.0 1.800 3.200 3172 2517 A 41 ILE HG2% A 113 GLY HA2 1.0 1.800 3.200 3173 2518 A 41 ILE HG2% A 113 GLY HA3 1.0 1.800 6.500 3174 2519 A 133 THR HA A 134 ASP HB2 1.0 1.800 5.000 3175 2519 A 133 THR HA A 134 ASP HB3 1.0 1.800 5.000 3176 2520 A 41 ILE HG2% A 114 TYR HB2 1.0 1.800 6.500 3177 2520 A 41 ILE HG2% A 111 HIS HB3 1.0 1.800 6.500 3178 2521 A 20 ILE HD1% A 145 GLU HG2 1.0 1.800 3.800 3179 2522 A 43 PHE HB3 A 41 ILE HG2% 1.0 1.800 6.500 3180 2522 A 41 ILE HG2% A 110 GLU HB2 1.0 1.800 6.500 3181 2522 A 41 ILE HG2% A 110 GLU HB3 1.0 1.800 6.500 3182 2523 A 41 ILE HG2% A 41 ILE HB 1.0 1.800 3.800 3183 2524 A 41 ILE HG12 A 41 ILE HG2% 1.0 1.800 3.800 3184 2525 A 20 ILE HG12 A 20 ILE HD1% 1.0 1.800 3.200 3185 2525 A 20 ILE HG13 A 20 ILE HD1% 1.0 1.800 3.200 3186 2525 A 20 ILE HB A 20 ILE HD1% 1.0 1.800 3.200 3187 2526 A 41 ILE HG13 A 41 ILE HG2% 1.0 1.800 3.800 3188 2527 A 111 HIS HA A 110 GLU HB2 1.0 1.800 6.000 3189 2527 A 111 HIS HA A 110 GLU HB3 1.0 1.800 6.000 3190 2528 A 42 VAL HG1% A 41 ILE HG2% 1.0 1.800 6.000 3191 2529 A 20 ILE HD1% A 148 LEU HD2% 1.0 1.800 3.700 3192 2530 A 41 ILE HG2% A 41 ILE HD1% 1.0 1.800 3.700 3193 2531 A 108 ILE HD1% A 108 ILE H 1.0 1.800 3.800 3194 2532 A 80 MET HE% A 81 SER HA 1.0 1.800 6.500 3195 2533 A 108 ILE HA A 108 ILE HD1% 1.0 1.800 3.800 3196 2534 A 80 MET HE% A 108 ILE HD1% 1.0 1.800 4.300 3197 2535 A 108 ILE HD1% A 108 ILE HG12 1.0 1.800 3.200 3198 2535 A 108 ILE HD1% A 108 ILE HB 1.0 1.800 3.200 3199 2536 A 108 ILE HG2% A 108 ILE HD1% 1.0 1.800 3.700 3200 2537 A 47 ILE HD1% A 47 ILE HA 1.0 1.800 3.800 3201 2538 A 47 ILE HD1% A 47 ILE HG12 1.0 1.800 3.200 3202 2538 A 47 ILE HD1% A 47 ILE HG13 1.0 1.800 3.200 3203 2539 A 141 ILE HD1% A 138 ASN HB2 1.0 1.800 6.500 3204 2539 A 138 ASN HB2 A 137 ILE HD1% 1.0 1.800 6.500 3205 2540 A 134 ASP HB2 A 137 ILE HD1% 1.0 1.800 5.500 3206 2540 A 134 ASP HB3 A 137 ILE HD1% 1.0 1.800 5.500 3207 2541 A 141 ILE HD1% A 141 ILE HG12 1.0 1.800 3.200 3208 2542 A 141 ILE HD1% A 141 ILE HG13 1.0 1.800 3.200 3209 2543 A 104 ILE HD1% A 104 ILE H 1.0 1.800 6.500 3210 2544 A 77 VAL HA A 77 VAL HB 1.0 1.800 5.000 3211 2545 A 117 ILE HG12 A 117 ILE HA 1.0 1.800 3.300 3212 2546 A 76 ILE HD1% A 76 ILE H 1.0 1.800 3.800 3213 2547 A 73 ILE HD1% A 65 ILE H 1.0 1.800 3.800 3214 2548 A 133 THR HG2% A 133 THR HA 1.0 1.800 3.200 3215 2549 A 104 ILE HD1% A 104 ILE HA 1.0 1.800 3.800 3216 2550 A 70 ILE HA A 70 ILE HD1% 1.0 1.800 3.200 3217 2551 A 65 ILE HA A 73 ILE HD1% 1.0 1.800 3.200 3218 2552 A 64 ALA HB% A 73 ILE HD1% 1.0 1.800 3.700 3219 2553 A 73 ILE HG12 A 73 ILE HD1% 1.0 1.800 3.200 3220 2554 A 70 ILE HD1% A 70 ILE HG12 1.0 1.800 3.200 3221 2555 A 70 ILE HG13 A 70 ILE HD1% 1.0 1.800 3.200 3222 2556 A 70 ILE HD1% A 70 ILE HB 1.0 1.800 3.200 3223 2556 A 27 ILE HB A 27 ILE HD1% 1.0 1.800 3.200 3224 2557 A 117 ILE HG12 A 117 ILE HD1% 1.0 1.800 3.200 3225 2558 A 139 ILE HD1% A 139 ILE H 1.0 1.800 3.800 3226 2559 A 57 LEU HD2% A 54 TYR HA 1.0 1.800 3.800 3227 2560 A 139 ILE HB A 139 ILE HD1% 1.0 1.800 3.200 3228 2561 A 26 ILE H A 26 ILE HD1% 1.0 1.800 3.800 3229 2562 A 111 HIS HA A 114 TYR H 1.0 1.800 5.000 3230 2562 A 111 HIS HA A 113 GLY H 1.0 1.800 5.000 3231 2563 A 26 ILE HG12 A 26 ILE HD1% 1.0 1.800 3.200 3232 2564 A 26 ILE HG13 A 26 ILE HD1% 1.0 1.800 3.200 3233 2565 A 26 ILE HG2% A 26 ILE HD1% 1.0 1.800 3.700 3234 2566 A 111 HIS HA A 111 HIS H 1.0 1.800 5.000 3235 2567 A 30 ILE HG12 A 30 ILE HD1% 1.0 1.800 3.200 3236 2568 A 30 ILE HG13 A 30 ILE HD1% 1.0 1.800 3.200 3237 2569 A 30 ILE HG2% A 30 ILE HD1% 1.0 1.800 3.700 3238 2570 A 41 ILE H A 41 ILE HD1% 1.0 1.800 3.800 3239 2571 A 41 ILE H A 41 ILE HA 1.0 1.800 5.000 3240 2572 A 41 ILE HD1% A 41 ILE HB 1.0 1.800 3.800 3241 2573 A 41 ILE HG12 A 41 ILE HD1% 1.0 1.800 3.200 3242 2574 A 41 ILE HG13 A 41 ILE HD1% 1.0 1.800 3.200 3243 2575 A 41 ILE HD1% A 38 ASN HA 1.0 1.800 6.500 3244 2576 A 41 ILE HD1% A 43 PHE H 1.0 1.800 6.500 3245 2576 A 41 ILE HD1% A 42 VAL H 1.0 1.800 6.500 3246 2576 A 41 ILE HD1% A 111 HIS H 1.0 1.800 6.500 3247 2577 A 41 ILE HD1% A 40 VAL H 1.0 1.800 6.500 3248 2578 A 111 HIS HA A 111 HIS HB2 1.0 1.800 5.000 3249 2579 A 73 ILE HD1% A 73 ILE HB 1.0 1.800 3.200 3250 2580 A 41 ILE HD1% A 41 ILE HA 1.0 1.800 3.800 3251 2581 A 136 ASN H A 137 ILE HD1% 1.0 1.800 6.500 3252 2582 A 41 ILE HG2% A 41 ILE HA 1.0 1.800 3.800 3253 2583 A 108 ILE HD1% A 80 MET H 1.0 1.800 6.500 3254 2584 A 41 ILE HG2% A 112 TRP HB3 1.0 1.800 6.500 3255 2585 A 108 ILE HG2% A 108 ILE HB 1.0 1.800 5.500 3256 2586 A 108 ILE HG2% A 110 GLU HA 1.0 1.800 6.500 3257 2586 A 108 ILE HG2% A 109 THR HA 1.0 1.800 6.500 3258 2586 A 105 CYS HA A 108 ILE HG2% 1.0 1.800 6.500 3259 2587 A 108 ILE HG2% A 112 TRP H 1.0 1.800 6.500 3260 2587 A 108 ILE HG2% A 108 ILE H 1.0 1.800 6.500 3261 2588 A 99 PHE H A 96 GLU HA 1.0 1.800 6.000 3262 2589 A 95 GLN HE21 A 139 ILE HG2% 1.0 1.800 6.500 3263 2590 A 20 ILE HD1% A 148 LEU H 1.0 1.800 6.500 3264 2591 A 20 ILE H A 20 ILE HD1% 1.0 1.800 5.500 3265 2592 A 21 CYS H A 20 ILE HG2% 1.0 1.800 5.500 3266 2593 A 95 GLN HA A 95 GLN HB2 1.0 1.800 3.300 3267 2593 A 95 GLN HA A 98 LEU HB2 1.0 1.800 3.300 3268 2594 A 57 LEU HA A 102 ILE HG2% 1.0 1.800 6.500 3269 2595 A 104 ILE HG2% A 103 GLY H 1.0 1.800 6.500 3270 2596 A 79 ALA HB% A 76 ILE HG2% 1.0 1.800 6.000 3271 2597 A 23 ARG HG2 A 23 ARG HA 1.0 1.800 2.700 3272 2598 A 95 GLN HG2 A 95 GLN HA 1.0 1.800 3.300 3273 2598 A 95 GLN HG3 A 95 GLN HA 1.0 1.800 3.300 3274 2599 A 58 MET HG2 A 58 MET HE% 1.0 1.800 3.200 3275 2600 A 23 ARG HA A 23 ARG H 1.0 1.800 3.300 3276 2600 A 145 GLU HA A 145 GLU H 1.0 1.800 3.300 3277 2601 A 57 LEU HD2% A 60 PHE H 1.0 1.800 6.500 3278 2601 A 57 LEU HD2% A 56 GLU H 1.0 1.800 6.500 3279 2602 A 57 LEU HD2% A 58 MET H 1.0 1.800 6.500 3280 2603 A 77 VAL HG2% A 80 MET HE% 1.0 1.800 6.000 3281 2604 A 137 ILE HA A 137 ILE HG2% 1.0 1.800 3.200 3282 2605 A 32 GLU HA A 32 GLU H 1.0 1.800 5.000 3283 2606 A 19 LYS HA A 148 LEU HD2% 1.0 1.800 5.500 3284 2607 A 148 LEU HD2% A 149 ASN H 1.0 1.800 5.500 3285 2608 A 29 LEU HD1% A 54 TYR H 1.0 1.800 6.500 3286 2608 A 53 LEU HD2% A 54 TYR H 1.0 1.800 6.500 3287 2609 A 131 LEU HD2% A 132 MET H 1.0 1.800 6.500 3288 2610 A 19 LYS HB2 A 148 LEU HD1% 1.0 1.800 3.800 3289 2611 A 30 ILE H A 29 LEU HD2% 1.0 1.800 6.500 3290 2611 A 29 LEU HD2% A 16 ASP H 1.0 1.800 6.500 3291 2612 A 145 GLU HA A 148 LEU H 1.0 1.800 5.000 3292 2612 A 56 GLU H A 52 ARG HA 1.0 1.800 5.000 3293 2613 A 140 LEU HD2% A 137 ILE HA 1.0 1.800 6.500 3294 2614 A 142 LEU HD2% A 138 ASN HA 1.0 1.800 5.500 3295 2615 A 53 LEU HG A 53 LEU HD1% 1.0 1.800 3.200 3296 2616 A 21 CYS H A 53 LEU HD1% 1.0 1.800 6.500 3297 2617 A 95 GLN HE22 A 95 GLN HG2 1.0 1.800 6.000 3298 2617 A 95 GLN HG3 A 95 GLN HE22 1.0 1.800 6.000 3299 2618 A 57 LEU HB2 A 58 MET H 1.0 1.800 6.000 3300 2619 A 98 LEU HA A 98 LEU HB3 1.0 1.800 6.000 3301 2620 A 109 THR HG2% A 112 TRP H 1.0 1.800 6.500 3302 2620 A 109 THR HG2% A 108 ILE H 1.0 1.800 6.500 3303 2621 A 146 LYS H A 145 GLU HA 1.0 1.800 5.000 3304 2622 A 57 LEU HD2% A 29 LEU HG 1.0 1.800 6.500 3305 2623 A 11 VAL HB A 12 PHE H 1.0 1.800 6.000 3306 2624 A 45 LYS H A 45 LYS HB2 1.0 1.800 6.000 3307 2625 A 132 MET HA A 132 MET HG2 1.0 1.800 6.000 3308 2625 A 132 MET HG3 A 132 MET HA 1.0 1.800 6.000 3309 2626 A 105 CYS HB3 A 109 THR HG2% 1.0 1.800 6.500 3310 2626 A 104 ILE HG2% A 105 CYS HB3 1.0 1.800 6.500 3311 2627 A 112 TRP HB2 A 112 TRP HB3 1.0 1.800 3.300 3312 2628 A 20 ILE HB A 19 LYS HA 1.0 1.800 6.000 3313 2629 A 140 LEU HA A 140 LEU HB3 1.0 1.800 5.000 3314 2630 A 98 LEU HA A 98 LEU HB2 1.0 1.800 6.000 3315 2631 A 47 ILE H A 47 ILE HB 1.0 1.800 3.300 3316 2632 A 13 TYR HB3 A 13 TYR HB2 1.0 1.800 2.700 3317 2633 A 135 ASP HB3 A 139 ILE HD1% 1.0 1.800 6.500 3318 2634 A 58 MET HG2 A 58 MET HA 1.0 1.800 5.000 3319 2635 A 135 ASP HB3 A 137 ILE H 1.0 1.800 6.000 3320 2635 A 135 ASP HB3 A 134 ASP H 1.0 1.800 6.000 3321 2636 A 136 ASN H A 136 ASN HB3 1.0 1.800 5.000 3322 2636 A 44 ASN HD21 A 44 ASN HB3 1.0 1.800 5.000 3323 2637 A 16 ASP HA A 51 GLY HA2 1.0 1.800 5.000 3324 2638 A 32 GLU HA A 32 GLU HB2 1.0 1.800 3.300 3325 2638 A 32 GLU HA A 32 GLU HB3 1.0 1.800 3.300 3326 2639 A 145 GLU HA A 145 GLU HG2 1.0 1.800 5.000 3327 2640 A 109 THR H A 109 THR HB 1.0 1.800 6.000 3328 2641 A 77 VAL HG1% A 77 VAL HA 1.0 1.800 3.800 3329 2642 A 58 MET HA A 58 MET HB2 1.0 1.800 3.300 3330 2642 A 58 MET HA A 58 MET HB3 1.0 1.800 3.300 3331 2643 A 145 GLU HA A 145 GLU HG3 1.0 1.800 2.700 3332 2643 A 145 GLU HB2 A 145 GLU HA 1.0 1.800 2.700 3333 2644 A 96 GLU HA A 96 GLU HG2 1.0 1.800 3.300 3334 2644 A 96 GLU HA A 96 GLU HG3 1.0 1.800 3.300 3335 2645 A 52 ARG HG2 A 52 ARG HA 1.0 1.800 2.700 3336 2645 A 52 ARG HB2 A 52 ARG HA 1.0 1.800 2.700 3337 2646 A 78 GLU HA A 81 SER H 1.0 1.800 5.000 3338 2646 A 75 GLU HA A 76 ILE H 1.0 1.800 5.000 3339 2647 A 78 GLU H A 78 GLU HA 1.0 1.800 2.700 3340 2647 A 75 GLU HA A 75 GLU H 1.0 1.800 2.700 3341 2648 A 75 GLU HA A 75 GLU HB2 1.0 1.800 2.700 3342 2648 A 75 GLU HA A 75 GLU HB3 1.0 1.800 2.700 3343 2648 A 78 GLU HA A 78 GLU HG3 1.0 1.800 2.700 3344 2649 A 66 ARG HA A 67 TYR H 1.0 1.800 5.000 3345 2650 A 140 LEU H A 140 LEU HA 1.0 1.800 5.000 3346 2651 A 77 VAL HG2% A 77 VAL HA 1.0 1.800 5.500 3347 2652 A 53 LEU HA A 53 LEU H 1.0 1.800 3.300 3348 2653 A 66 ARG H A 66 ARG HA 1.0 1.800 3.300 3349 2654 A 134 ASP HB2 A 134 ASP HA 1.0 1.800 2.700 3350 2654 A 134 ASP HB3 A 134 ASP HA 1.0 1.800 2.700 3351 2655 A 66 ARG HA A 66 ARG HB2 1.0 1.800 2.700 3352 2655 A 66 ARG HA A 66 ARG HB3 1.0 1.800 2.700 3353 2656 A 98 LEU HA A 98 LEU HB3 1.0 1.800 6.000 3354 2657 A 53 LEU HA A 53 LEU HB3 1.0 1.800 3.300 3355 2658 A 137 ILE H A 134 ASP HA 1.0 1.800 5.000 3356 2658 A 134 ASP H A 134 ASP HA 1.0 1.800 5.000 3357 2659 A 134 ASP HA A 135 ASP H 1.0 1.800 6.000 3358 2659 A 59 LYS HA A 58 MET H 1.0 1.800 6.000 3359 2660 A 43 PHE H A 42 VAL HA 1.0 1.800 5.000 3360 2660 A 42 VAL H A 42 VAL HA 1.0 1.800 5.000 3361 2661 A 120 SER HA A 121 ARG H 1.0 1.800 6.000 3362 2662 A 60 PHE H A 59 LYS HA 1.0 1.800 5.000 3363 2663 A 56 GLU HA A 56 GLU H 1.0 1.800 3.300 3364 2664 A 59 LYS H A 59 LYS HA 1.0 1.800 3.300 3365 2665 A 120 SER HA A 120 SER HB2 1.0 1.800 3.300 3366 2666 A 112 TRP HA A 112 TRP HB3 1.0 1.800 5.000 3367 2667 A 59 LYS HB2 A 59 LYS HA 1.0 1.800 2.700 3368 2667 A 59 LYS HB3 A 59 LYS HA 1.0 1.800 2.700 3369 2668 A 41 ILE HB A 42 VAL HA 1.0 1.800 6.000 3370 2669 A 59 LYS HG2 A 59 LYS HA 1.0 1.800 2.700 3371 2670 A 140 LEU HG A 140 LEU HA 1.0 1.800 3.300 3372 2670 A 140 LEU HA A 140 LEU HB3 1.0 1.800 3.300 3373 2671 A 98 LEU HD2% A 98 LEU HA 1.0 1.800 3.200 3374 2671 A 98 LEU HD1% A 98 LEU HA 1.0 1.800 3.200 3375 2672 A 29 LEU H A 29 LEU HA 1.0 1.800 5.000 3376 2673 A 42 VAL HB A 42 VAL HA 1.0 1.800 5.000 3377 2674 A 147 LYS H A 146 LYS HA 1.0 1.800 3.300 3378 2675 A 29 LEU HA A 29 LEU HB2 1.0 1.800 5.000 3379 2676 A 146 LYS HA A 145 GLU H 1.0 1.800 5.000 3380 2676 A 142 LEU HA A 145 GLU H 1.0 1.800 5.000 3381 2676 A 142 LEU HA A 141 ILE H 1.0 1.800 5.000 3382 2677 A 8 GLU HA A 8 GLU H 1.0 1.800 6.000 3383 2677 A 8 GLU HA A 7 TYR H 1.0 1.800 6.000 3384 2678 A 22 SER HA A 22 SER H 1.0 1.800 5.000 3385 2679 A 31 ASP H A 28 ASP HA 1.0 1.800 3.300 3386 2679 A 31 ASP H A 31 ASP HA 1.0 1.800 3.300 3387 2680 A 142 LEU HA A 142 LEU H 1.0 1.800 3.300 3388 2681 A 8 GLU HA A 9 ASP H 1.0 1.800 5.000 3389 2682 A 143 PHE H A 142 LEU HA 1.0 1.800 5.000 3390 2683 A 42 VAL HG1% A 42 VAL HA 1.0 1.800 3.800 3391 2684 A 146 LYS H A 146 LYS HA 1.0 1.800 3.300 3392 2685 A 22 SER HA A 22 SER HB3 1.0 1.800 3.300 3393 2686 A 43 PHE HA A 43 PHE HB2 1.0 1.800 3.300 3394 2687 A 86 TYR HA A 85 HIS HB2 1.0 1.800 5.000 3395 2687 A 86 TYR HA A 85 HIS HB3 1.0 1.800 5.000 3396 2688 A 145 GLU HB2 A 142 LEU HA 1.0 1.800 3.300 3397 2689 A 43 PHE HB3 A 43 PHE HA 1.0 1.800 5.000 3398 2690 A 8 GLU HA A 8 GLU HG3 1.0 1.800 3.300 3399 2691 A 146 LYS HA A 146 LYS HB2 1.0 1.800 2.700 3400 2691 A 146 LYS HA A 146 LYS HB3 1.0 1.800 2.700 3401 2691 A 142 LEU HB2 A 142 LEU HA 1.0 1.800 2.700 3402 2692 A 41 ILE HG2% A 42 VAL HA 1.0 1.800 6.500 3403 2693 A 43 PHE HA A 42 VAL HB 1.0 1.800 5.000 3404 2694 A 142 LEU HA A 142 LEU HD1% 1.0 1.800 3.200 3405 2694 A 142 LEU HA A 142 LEU HD2% 1.0 1.800 3.200 3406 2695 A 27 ILE HG2% A 28 ASP HA 1.0 1.800 3.800 3407 2696 A 144 LEU HA A 144 LEU H 1.0 1.800 5.000 3408 2697 A 28 ASP HA A 32 GLU H 1.0 1.800 6.000 3409 2697 A 32 GLU H A 31 ASP HA 1.0 1.800 6.000 3410 2698 A 144 LEU HA A 144 LEU HB3 1.0 1.800 5.000 3411 2699 A 42 VAL HG2% A 42 VAL HA 1.0 1.800 3.800 3412 2700 A 144 LEU HA A 144 LEU HD2% 1.0 1.800 3.200 3413 2700 A 144 LEU HA A 144 LEU HD1% 1.0 1.800 3.200 3414 2701 A 99 PHE H A 99 PHE HA 1.0 1.800 5.000 3415 2702 A 62 ASP H A 62 ASP HA 1.0 1.800 3.300 3416 2703 A 99 PHE HA A 99 PHE HB2 1.0 1.800 5.000 3417 2704 A 135 ASP HB2 A 135 ASP HA 1.0 1.800 2.700 3418 2705 A 141 ILE HA A 145 GLU H 1.0 1.800 5.000 3419 2705 A 141 ILE HA A 141 ILE H 1.0 1.800 5.000 3420 2706 A 57 LEU HA A 57 LEU HD2% 1.0 1.800 5.500 3421 2707 A 57 LEU HA A 58 MET H 1.0 1.800 6.000 3422 2708 A 12 PHE H A 12 PHE HA 1.0 1.800 5.000 3423 2708 A 142 LEU H A 138 ASN HA 1.0 1.800 5.000 3424 2709 A 72 LYS H A 72 LYS HA 1.0 1.800 3.300 3425 2710 A 138 ASN HA A 138 ASN H 1.0 1.800 3.300 3426 2710 A 72 LYS H A 71 ASP HA 1.0 1.800 3.300 3427 2711 A 57 LEU HA A 57 LEU H 1.0 1.800 5.000 3428 2712 A 24 ASP HA A 24 ASP HB3 1.0 1.800 2.700 3429 2712 A 71 ASP HA A 71 ASP HB2 1.0 1.800 2.700 3430 2713 A 141 ILE HB A 138 ASN HA 1.0 1.800 3.300 3431 2714 A 65 ILE HA A 65 ILE H 1.0 1.800 5.000 3432 2715 A 57 LEU HA A 57 LEU HG 1.0 1.800 5.000 3433 2716 A 57 LEU HA A 57 LEU HB2 1.0 1.800 3.300 3434 2717 A 57 LEU HA A 57 LEU HD1% 1.0 1.800 3.800 3435 2718 A 57 LEU HA A 57 LEU HB3 1.0 1.800 5.000 3436 2719 A 17 ASP HA A 18 ASP H 1.0 1.800 3.300 3437 2720 A 74 ASN HA A 74 ASN H 1.0 1.800 3.300 3438 2721 A 101 THR HA A 101 THR HB 1.0 1.800 5.000 3439 2721 A 129 THR HB A 129 THR HA 1.0 1.800 5.000 3440 2722 A 25 SER HB3 A 25 SER H 1.0 1.800 5.000 3441 2723 A 72 LYS HA A 73 ILE H 1.0 1.800 3.300 3442 2723 A 115 LYS HA A 116 LYS H 1.0 1.800 3.300 3443 2724 A 131 LEU H A 131 LEU HA 1.0 1.800 5.000 3444 2725 A 131 LEU HG A 131 LEU HA 1.0 1.800 3.300 3445 2726 A 147 LYS HA A 148 LEU H 1.0 1.800 5.000 3446 2727 A 17 ASP H A 17 ASP HA 1.0 1.800 3.300 3447 2728 A 25 SER H A 25 SER HB2 1.0 1.800 6.000 3448 2729 A 147 LYS HA A 147 LYS HG2 1.0 1.800 3.300 3449 2729 A 147 LYS HG3 A 147 LYS HA 1.0 1.800 3.300 3450 2730 A 147 LYS H A 147 LYS HA 1.0 1.800 3.300 3451 2731 A 91 LYS HA A 91 LYS HB2 1.0 1.800 3.300 3452 2732 A 100 ALA HA A 100 ALA H 1.0 1.800 5.000 3453 2733 A 26 ILE H A 25 SER HB3 1.0 1.800 5.000 3454 2734 A 100 ALA HB% A 100 ALA HA 1.0 1.800 3.200 3455 2735 A 100 ALA HA A 64 ALA H 1.0 1.800 5.000 3456 2735 A 100 ALA HA A 102 ILE H 1.0 1.800 5.000 3457 2736 A 109 THR H A 106 ALA HA 1.0 1.800 3.300 3458 2736 A 107 LYS H A 106 ALA HA 1.0 1.800 3.300 3459 2736 A 106 ALA H A 106 ALA HA 1.0 1.800 3.300 3460 2737 A 106 ALA HA A 106 ALA HB% 1.0 1.800 3.200 3461 2738 A 45 LYS H A 45 LYS HA 1.0 1.800 5.000 3462 2739 A 79 ALA H A 79 ALA HA 1.0 1.800 3.300 3463 2740 A 148 LEU H A 148 LEU HA 1.0 1.800 3.300 3464 2741 A 149 ASN H A 149 ASN HA 1.0 1.800 3.300 3465 2741 A 148 LEU HA A 149 ASN H 1.0 1.800 3.300 3466 2742 A 45 LYS HA A 45 LYS HB2 1.0 1.800 3.300 3467 2743 A 148 LEU HA A 148 LEU HB2 1.0 1.800 2.700 3468 2743 A 148 LEU HA A 148 LEU HB3 1.0 1.800 2.700 3469 2744 A 45 LYS HG2 A 45 LYS HA 1.0 1.800 3.300 3470 2744 A 45 LYS HA A 45 LYS HB3 1.0 1.800 3.300 3471 2745 A 25 SER HB3 A 25 SER HB2 1.0 1.800 3.300 3472 2746 A 79 ALA HB% A 79 ALA HA 1.0 1.800 3.200 3473 2747 A 148 LEU HA A 148 LEU HD2% 1.0 1.800 3.200 3474 2747 A 148 LEU HD1% A 148 LEU HA 1.0 1.800 3.200 3475 2748 A 45 LYS H A 44 ASN HA 1.0 1.800 3.300 3476 2749 A 44 ASN H A 44 ASN HA 1.0 1.800 2.700 3477 2750 A 44 ASN HB2 A 44 ASN HA 1.0 1.800 3.300 3478 2751 A 44 ASN HB3 A 44 ASN HA 1.0 1.800 3.300 3479 2752 A 148 LEU HD2% A 18 ASP HA 1.0 1.800 5.500 3480 2753 A 25 SER HB3 A 25 SER HB2 1.0 1.800 3.300 3481 2754 A 10 ALA HA A 12 PHE H 1.0 1.800 6.000 3482 2755 A 10 ALA HB% A 10 ALA HA 1.0 1.800 3.200 3483 2756 A 94 ASP HA A 94 ASP HB2 1.0 1.800 2.700 3484 2756 A 94 ASP HA A 94 ASP HB3 1.0 1.800 2.700 3485 2757 A 113 GLY HA2 A 114 TYR H 1.0 1.800 5.000 3486 2757 A 113 GLY HA2 A 113 GLY H 1.0 1.800 5.000 3487 2758 A 41 ILE HG2% A 113 GLY HA3 1.0 1.800 6.500 3488 2759 A 113 GLY HA3 A 114 TYR H 1.0 1.800 5.000 3489 2759 A 113 GLY HA3 A 113 GLY H 1.0 1.800 5.000 3490 2760 A 113 GLY HA2 A 113 GLY HA3 1.0 1.800 3.300 3491 2761 A 113 GLY HA2 A 113 GLY HA3 1.0 1.800 3.300 3492 2762 A 42 VAL HG1% A 113 GLY HA2 1.0 1.800 3.800 3493 2763 A 42 VAL HG1% A 113 GLY HA3 1.0 1.800 5.500 3494 2764 A 41 ILE HG2% A 113 GLY HA2 1.0 1.800 5.500 3495 2765 A 104 ILE H A 103 GLY HA3 1.0 1.800 6.000 3496 2766 A 103 GLY HA2 A 104 ILE H 1.0 1.800 6.000 3497 2767 A 103 GLY HA2 A 103 GLY H 1.0 1.800 3.300 3498 2768 A 103 GLY H A 103 GLY HA3 1.0 1.800 5.000 3499 2769 A 103 GLY HA2 A 103 GLY HA3 1.0 1.800 3.300 3500 2770 A 103 GLY HA2 A 103 GLY HA3 1.0 1.800 3.300 3501 2771 A 64 ALA HB% A 103 GLY HA2 1.0 1.800 5.500 3502 2772 A 64 ALA HB% A 103 GLY HA3 1.0 1.800 5.500 3503 2773 A 106 ALA HB% A 103 GLY HA2 1.0 1.800 5.500 3504 2774 A 106 ALA HB% A 103 GLY HA3 1.0 1.800 6.500 3505 2775 A 83 GLY HA3 A 83 GLY H 1.0 1.800 5.000 3506 2775 A 83 GLY HA3 A 82 GLU H 1.0 1.800 5.000 3507 2776 A 83 GLY H A 83 GLY HA2 1.0 1.800 5.000 3508 2776 A 82 GLU H A 83 GLY HA2 1.0 1.800 5.000 3509 2777 A 83 GLY HA2 A 84 ASP H 1.0 1.800 6.000 3510 2778 A 126 GLY HA3 A 127 ASN H 1.0 1.800 6.000 3511 2779 A 126 GLY HA2 A 130 ASP H 1.0 1.800 6.000 3512 2779 A 126 GLY HA2 A 126 GLY H 1.0 1.800 6.000 3513 2780 A 126 GLY HA3 A 126 GLY HA2 1.0 1.800 2.700 3514 2781 A 126 GLY HA3 A 126 GLY HA2 1.0 1.800 3.300 3515 2782 A 69 GLY HA2 A 70 ILE H 1.0 1.800 3.300 3516 2783 A 69 GLY HA3 A 70 ILE H 1.0 1.800 3.300 3517 2784 A 69 GLY H A 69 GLY HA2 1.0 1.800 3.300 3518 2785 A 69 GLY H A 69 GLY HA3 1.0 1.800 3.300 3519 2786 A 69 GLY HA3 A 69 GLY HA2 1.0 1.800 2.700 3520 2787 A 101 THR HG2% A 101 THR HA 1.0 1.800 3.800 3521 2787 A 129 THR HG2% A 129 THR HB 1.0 1.800 3.800 3522 2788 A 69 GLY HA3 A 69 GLY HA2 1.0 1.800 2.700 3523 2789 A 65 ILE HA A 69 GLY HA2 1.0 1.800 5.000 3524 2790 A 70 ILE HB A 69 GLY HA2 1.0 1.800 5.000 3525 2790 A 69 GLY HA2 A 65 ILE HG12 1.0 1.800 5.000 3526 2791 A 69 GLY HA3 A 70 ILE HB 1.0 1.800 5.500 3527 2791 A 72 LYS HD3 A 69 GLY HA3 1.0 1.800 5.500 3528 2791 A 72 LYS HD2 A 69 GLY HA3 1.0 1.800 5.500 3529 2791 A 69 GLY HA3 A 65 ILE HG12 1.0 1.800 5.500 3530 2791 A 64 ALA HB% A 69 GLY HA3 1.0 1.800 5.500 3531 2792 A 52 ARG H A 51 GLY HA2 1.0 1.800 3.300 3532 2793 A 52 ARG H A 51 GLY HA3 1.0 1.800 3.300 3533 2794 A 51 GLY H A 51 GLY HA2 1.0 1.800 5.000 3534 2795 A 51 GLY HA3 A 51 GLY H 1.0 1.800 5.000 3535 2796 A 51 GLY HA3 A 51 GLY HA2 1.0 1.800 2.700 3536 2797 A 51 GLY HA3 A 51 GLY HA2 1.0 1.800 2.700 3537 2798 A 65 ILE HA A 73 ILE HD1% 1.0 1.800 3.800 3538 2799 A 52 ARG H A 52 ARG HD2 1.0 1.800 6.000 3539 2799 A 52 ARG H A 52 ARG HD3 1.0 1.800 6.000 3540 2800 A 66 ARG H A 66 ARG HD2 1.0 1.800 6.000 3541 2800 A 66 ARG H A 66 ARG HD3 1.0 1.800 6.000 3542 2801 A 66 ARG HA A 66 ARG HD2 1.0 1.800 5.000 3543 2801 A 66 ARG HA A 66 ARG HD3 1.0 1.800 5.000 3544 2802 A 144 LEU HD1% A 141 ILE HA 1.0 1.800 5.500 3545 2803 A 52 ARG HG2 A 52 ARG HD3 1.0 1.800 2.700 3546 2803 A 52 ARG HD3 A 52 ARG HB2 1.0 1.800 2.700 3547 2803 A 52 ARG HG2 A 52 ARG HD2 1.0 1.800 2.700 3548 2803 A 52 ARG HD2 A 52 ARG HB2 1.0 1.800 2.700 3549 2804 A 52 ARG HD2 A 52 ARG HB3 1.0 1.800 2.700 3550 2804 A 52 ARG HD3 A 52 ARG HB3 1.0 1.800 2.700 3551 2804 A 23 ARG HD3 A 23 ARG HB3 1.0 1.800 2.700 3552 2804 A 66 ARG HG3 A 66 ARG HD3 1.0 1.800 2.700 3553 2804 A 66 ARG HG2 A 66 ARG HD2 1.0 1.800 2.700 3554 2804 A 66 ARG HG2 A 66 ARG HD3 1.0 1.800 2.700 3555 2804 A 23 ARG HD2 A 23 ARG HB3 1.0 1.800 2.700 3556 2804 A 66 ARG HG3 A 66 ARG HD2 1.0 1.800 2.700 3557 2805 A 32 GLU H A 31 ASP HB3 1.0 1.800 5.000 3558 2806 A 31 ASP H A 31 ASP HB2 1.0 1.800 5.000 3559 2807 A 18 ASP HA A 18 ASP HB3 1.0 1.800 5.000 3560 2808 A 18 ASP HB3 A 18 ASP HB2 1.0 1.800 2.700 3561 2809 A 30 ILE HG2% A 31 ASP HB2 1.0 1.800 5.500 3562 2810 A 76 ILE HA A 77 VAL H 1.0 1.800 6.000 3563 2810 A 73 ILE HA A 77 VAL H 1.0 1.800 6.000 3564 2811 A 148 LEU HD1% A 18 ASP HB2 1.0 1.800 5.500 3565 2811 A 148 LEU HD2% A 18 ASP HB2 1.0 1.800 5.500 3566 2812 A 140 LEU HB3 A 141 ILE H 1.0 1.800 6.000 3567 2813 A 32 GLU H A 31 ASP HB2 1.0 1.800 5.000 3568 2814 A 31 ASP H A 31 ASP HB3 1.0 1.800 3.300 3569 2815 A 140 LEU H A 140 LEU HB2 1.0 1.800 5.000 3570 2816 A 140 LEU H A 140 LEU HB3 1.0 1.800 5.000 3571 2817 A 19 LYS H A 18 ASP HB3 1.0 1.800 6.000 3572 2817 A 17 ASP H A 18 ASP HB3 1.0 1.800 6.000 3573 2818 A 18 ASP HA A 18 ASP HB2 1.0 1.800 5.000 3574 2819 A 31 ASP HA A 31 ASP HB2 1.0 1.800 3.300 3575 2819 A 28 ASP HA A 31 ASP HB2 1.0 1.800 3.300 3576 2820 A 105 CYS HA A 109 THR H 1.0 1.800 5.000 3577 2820 A 109 THR H A 109 THR HA 1.0 1.800 5.000 3578 2820 A 105 CYS HA A 107 LYS H 1.0 1.800 5.000 3579 2820 A 105 CYS HA A 106 ALA H 1.0 1.800 5.000 3580 2820 A 105 CYS HA A 105 CYS H 1.0 1.800 5.000 3581 2821 A 94 ASP HA A 94 ASP HB2 1.0 1.800 3.300 3582 2821 A 94 ASP HA A 94 ASP HB3 1.0 1.800 3.300 3583 2822 A 140 LEU HA A 140 LEU HB2 1.0 1.800 6.000 3584 2823 A 140 LEU HB3 A 140 LEU HB2 1.0 1.800 3.300 3585 2824 A 140 LEU HG A 140 LEU HB2 1.0 1.800 2.700 3586 2824 A 140 LEU HB3 A 140 LEU HB2 1.0 1.800 2.700 3587 2825 A 19 LYS HG2 A 18 ASP HB3 1.0 1.800 6.000 3588 2825 A 19 LYS HG3 A 18 ASP HB3 1.0 1.800 6.000 3589 2826 A 140 LEU HD2% A 140 LEU HB2 1.0 1.800 3.800 3590 2827 A 140 LEU HD2% A 140 LEU HB3 1.0 1.800 3.200 3591 2828 A 129 THR HA A 129 THR H 1.0 1.800 5.000 3592 2829 A 144 LEU H A 144 LEU HB3 1.0 1.800 6.000 3593 2830 A 144 LEU HA A 144 LEU HB3 1.0 1.800 5.000 3594 2831 A 141 ILE HA A 144 LEU HB2 1.0 1.800 5.000 3595 2832 A 144 LEU HB3 A 144 LEU HB2 1.0 1.800 3.300 3596 2833 A 139 ILE HA A 139 ILE H 1.0 1.800 3.300 3597 2834 A 55 LYS HE2 A 55 LYS HD2 1.0 1.800 2.700 3598 2834 A 55 LYS HE3 A 55 LYS HD2 1.0 1.800 2.700 3599 2834 A 19 LYS HD3 A 19 LYS HE2 1.0 1.800 2.700 3600 2834 A 19 LYS HD2 A 19 LYS HE2 1.0 1.800 2.700 3601 2834 A 19 LYS HE3 A 19 LYS HD2 1.0 1.800 2.700 3602 2834 A 19 LYS HE3 A 19 LYS HD3 1.0 1.800 2.700 3603 2835 A 59 LYS HG3 A 59 LYS HE3 1.0 1.800 3.300 3604 2836 A 55 LYS HG3 A 55 LYS HE3 1.0 1.800 2.700 3605 2836 A 55 LYS HG3 A 55 LYS HE2 1.0 1.800 2.700 3606 2837 A 144 LEU HB3 A 144 LEU HB2 1.0 1.800 3.300 3607 2838 A 20 ILE HD1% A 144 LEU HB3 1.0 1.800 5.500 3608 2839 A 148 LEU HD2% A 144 LEU HB2 1.0 1.800 3.800 3609 2839 A 144 LEU HD1% A 144 LEU HB2 1.0 1.800 3.800 3610 2840 A 148 LEU HD2% A 144 LEU HB3 1.0 1.800 3.800 3611 2840 A 148 LEU HD1% A 144 LEU HB3 1.0 1.800 3.800 3612 2840 A 144 LEU HD1% A 144 LEU HB3 1.0 1.800 3.800 3613 2841 A 129 THR HB A 129 THR HA 1.0 1.800 3.300 3614 2842 A 142 LEU HB3 A 142 LEU H 1.0 1.800 3.300 3615 2843 A 16 ASP H A 16 ASP HB2 1.0 1.800 3.300 3616 2844 A 16 ASP H A 16 ASP HB3 1.0 1.800 3.300 3617 2845 A 148 LEU H A 148 LEU HB3 1.0 1.800 5.000 3618 2845 A 148 LEU H A 148 LEU HB2 1.0 1.800 5.000 3619 2846 A 142 LEU HB3 A 143 PHE H 1.0 1.800 5.000 3620 2847 A 105 CYS HB2 A 105 CYS HA 1.0 1.800 5.000 3621 2848 A 16 ASP HA A 16 ASP HB2 1.0 1.800 3.300 3622 2849 A 16 ASP HA A 16 ASP HB3 1.0 1.800 3.300 3623 2850 A 148 LEU HA A 148 LEU HB3 1.0 1.800 5.000 3624 2850 A 149 ASN HA A 148 LEU HB3 1.0 1.800 5.000 3625 2850 A 149 ASN HA A 148 LEU HB2 1.0 1.800 5.000 3626 2850 A 148 LEU HA A 148 LEU HB2 1.0 1.800 5.000 3627 2851 A 142 LEU HB3 A 142 LEU HA 1.0 1.800 3.300 3628 2852 A 142 LEU HB2 A 142 LEU HA 1.0 1.800 3.300 3629 2853 A 142 LEU HB2 A 139 ILE HA 1.0 1.800 6.000 3630 2854 A 142 LEU HB3 A 139 ILE HA 1.0 1.800 6.000 3631 2855 A 105 CYS HA A 105 CYS HB3 1.0 1.800 5.000 3632 2856 A 16 ASP HB3 A 16 ASP HB2 1.0 1.800 2.700 3633 2857 A 16 ASP HB3 A 16 ASP HB2 1.0 1.800 2.700 3634 2858 A 146 LYS HB2 A 147 LYS HE3 1.0 1.800 6.000 3635 2858 A 146 LYS HB3 A 147 LYS HE3 1.0 1.800 6.000 3636 2859 A 142 LEU HB3 A 142 LEU HB2 1.0 1.800 2.700 3637 2860 A 142 LEU HB3 A 142 LEU HB2 1.0 1.800 2.700 3638 2861 A 147 LYS HE2 A 147 LYS HD2 1.0 1.800 2.700 3639 2861 A 147 LYS HD3 A 147 LYS HE2 1.0 1.800 2.700 3640 2862 A 147 LYS HD2 A 147 LYS HE3 1.0 1.800 2.700 3641 2862 A 147 LYS HD3 A 147 LYS HE3 1.0 1.800 2.700 3642 2863 A 147 LYS HE2 A 147 LYS HG2 1.0 1.800 3.300 3643 2863 A 147 LYS HG3 A 147 LYS HE2 1.0 1.800 3.300 3644 2864 A 147 LYS HE3 A 147 LYS HG2 1.0 1.800 3.300 3645 2864 A 147 LYS HG3 A 147 LYS HE3 1.0 1.800 3.300 3646 2865 A 142 LEU HB2 A 142 LEU HD2% 1.0 1.800 3.200 3647 2865 A 142 LEU HB2 A 142 LEU HD1% 1.0 1.800 3.200 3648 2866 A 142 LEU HB2 A 139 ILE HA 1.0 1.800 3.300 3649 2866 A 139 ILE HA A 139 ILE HB 1.0 1.800 3.300 3650 2867 A 142 LEU HB3 A 142 LEU HD2% 1.0 1.800 3.200 3651 2867 A 142 LEU HB3 A 142 LEU HD1% 1.0 1.800 3.200 3652 2868 A 15 VAL HG1% A 16 ASP HB2 1.0 1.800 5.500 3653 2869 A 15 VAL HG1% A 16 ASP HB3 1.0 1.800 6.500 3654 2870 A 38 ASN H A 38 ASN HB2 1.0 1.800 6.000 3655 2871 A 46 ASP HB3 A 46 ASP H 1.0 1.800 6.000 3656 2872 A 46 ASP HB3 A 46 ASP H 1.0 1.800 5.000 3657 2872 A 46 ASP H A 46 ASP HB2 1.0 1.800 5.000 3658 2873 A 84 ASP H A 84 ASP HB3 1.0 1.800 5.000 3659 2873 A 84 ASP H A 84 ASP HB2 1.0 1.800 5.000 3660 2874 A 108 ILE HA A 108 ILE HG12 1.0 1.800 3.300 3661 2874 A 108 ILE HA A 108 ILE HB 1.0 1.800 3.300 3662 2875 A 67 TYR HB2 A 68 TYR H 1.0 1.800 3.300 3663 2875 A 67 TYR HB2 A 67 TYR H 1.0 1.800 3.300 3664 2876 A 67 TYR HB3 A 68 TYR H 1.0 1.800 3.300 3665 2876 A 67 TYR HB3 A 67 TYR H 1.0 1.800 3.300 3666 2877 A 143 PHE HB2 A 143 PHE H 1.0 1.800 5.000 3667 2878 A 17 ASP H A 17 ASP HB2 1.0 1.800 3.300 3668 2879 A 17 ASP HB3 A 17 ASP H 1.0 1.800 2.700 3669 2880 A 143 PHE HB3 A 143 PHE HA 1.0 1.800 5.000 3670 2881 A 67 TYR HB2 A 67 TYR HA 1.0 1.800 5.000 3671 2882 A 67 TYR HB3 A 67 TYR HA 1.0 1.800 5.000 3672 2883 A 53 LEU HA A 53 LEU HB3 1.0 1.800 5.000 3673 2884 A 53 LEU HB2 A 53 LEU HB3 1.0 1.800 3.300 3674 2885 A 53 LEU HB2 A 55 LYS HG2 1.0 1.800 6.000 3675 2885 A 53 LEU HG A 53 LEU HB2 1.0 1.800 6.000 3676 2886 A 100 ALA HB% A 67 TYR HB2 1.0 1.800 3.800 3677 2886 A 63 VAL HG2% A 67 TYR HB2 1.0 1.800 3.800 3678 2887 A 100 ALA HB% A 67 TYR HB3 1.0 1.800 3.800 3679 2887 A 63 VAL HG2% A 67 TYR HB3 1.0 1.800 3.800 3680 2888 A 53 LEU HB2 A 53 LEU HB3 1.0 1.800 3.300 3681 2889 A 129 THR HG2% A 129 THR HA 1.0 1.800 3.800 3682 2890 A 53 LEU HD2% A 53 LEU HB3 1.0 1.800 3.800 3683 2891 A 134 ASP H A 134 ASP HB2 1.0 1.800 3.300 3684 2891 A 134 ASP H A 134 ASP HB3 1.0 1.800 3.300 3685 2892 A 143 PHE HB2 A 144 LEU H 1.0 1.800 5.000 3686 2893 A 143 PHE HB3 A 144 LEU H 1.0 1.800 6.000 3687 2894 A 29 LEU H A 29 LEU HB2 1.0 1.800 5.000 3688 2895 A 29 LEU H A 29 LEU HB3 1.0 1.800 5.000 3689 2896 A 98 LEU HB2 A 98 LEU H 1.0 1.800 5.000 3690 2897 A 98 LEU HB3 A 98 LEU H 1.0 1.800 5.000 3691 2898 A 9 ASP HB2 A 9 ASP H 1.0 1.800 5.000 3692 2898 A 9 ASP HB3 A 9 ASP H 1.0 1.800 5.000 3693 2899 A 9 ASP HA A 9 ASP HB2 1.0 1.800 2.700 3694 2899 A 9 ASP HB3 A 9 ASP HA 1.0 1.800 2.700 3695 2900 A 135 ASP HB3 A 135 ASP HA 1.0 1.800 3.300 3696 2901 A 143 PHE HB2 A 143 PHE HA 1.0 1.800 3.300 3697 2901 A 143 PHE HB2 A 140 LEU HA 1.0 1.800 3.300 3698 2902 A 26 ILE HA A 29 LEU HB2 1.0 1.800 6.000 3699 2903 A 95 GLN HB2 A 98 LEU HB3 1.0 1.800 5.000 3700 2903 A 98 LEU HB2 A 98 LEU HB3 1.0 1.800 5.000 3701 2904 A 98 LEU HB2 A 98 LEU HB3 1.0 1.800 5.000 3702 2905 A 98 LEU HB3 A 98 LEU HG 1.0 1.800 3.800 3703 2905 A 98 LEU HD2% A 98 LEU HB3 1.0 1.800 3.800 3704 2905 A 98 LEU HD1% A 98 LEU HB3 1.0 1.800 3.800 3705 2906 A 29 LEU HD2% A 29 LEU HB2 1.0 1.800 3.800 3706 2906 A 29 LEU HD1% A 29 LEU HB2 1.0 1.800 3.800 3707 2907 A 25 SER H A 24 ASP HB2 1.0 1.800 5.000 3708 2907 A 148 LEU H A 149 ASN HB3 1.0 1.800 5.000 3709 2907 A 148 LEU H A 149 ASN HB2 1.0 1.800 5.000 3710 2908 A 149 ASN HB2 A 149 ASN HD21 1.0 1.800 2.700 3711 2908 A 149 ASN HB3 A 149 ASN HD21 1.0 1.800 2.700 3712 2909 A 139 ILE HG2% A 139 ILE HA 1.0 1.800 3.800 3713 2909 A 139 ILE HA A 139 ILE HD1% 1.0 1.800 3.800 3714 2910 A 14 PHE HB2 A 14 PHE HA 1.0 1.800 5.000 3715 2911 A 12 PHE HB2 A 12 PHE HA 1.0 1.800 3.300 3716 2912 A 28 ASP HB3 A 28 ASP HA 1.0 1.800 3.300 3717 2913 A 29 LEU HA A 29 LEU HB3 1.0 1.800 6.000 3718 2914 A 26 ILE HA A 29 LEU HB3 1.0 1.800 6.000 3719 2915 A 40 VAL HA A 40 VAL H 1.0 1.800 5.000 3720 2916 A 29 LEU HB2 A 29 LEU HB3 1.0 1.800 5.000 3721 2917 A 28 ASP HB3 A 29 LEU HB2 1.0 1.800 6.000 3722 2917 A 29 LEU HB2 A 14 PHE HB3 1.0 1.800 6.000 3723 2918 A 71 ASP HB2 A 71 ASP H 1.0 1.800 3.300 3724 2919 A 62 ASP H A 61 ASP HB2 1.0 1.800 3.300 3725 2920 A 62 ASP H A 61 ASP HB3 1.0 1.800 5.000 3726 2921 A 108 ILE HA A 108 ILE H 1.0 1.800 5.000 3727 2922 A 71 ASP HA A 71 ASP HB2 1.0 1.800 2.700 3728 2922 A 24 ASP HA A 24 ASP HB3 1.0 1.800 2.700 3729 2923 A 61 ASP HB3 A 61 ASP HA 1.0 1.800 5.000 3730 2924 A 61 ASP HB2 A 61 ASP HB3 1.0 1.800 2.700 3731 2924 A 12 PHE HB2 A 12 PHE HB3 1.0 1.800 2.700 3732 2925 A 61 ASP HB2 A 61 ASP HB3 1.0 1.800 2.700 3733 2926 A 71 ASP HB2 A 72 LYS HB3 1.0 1.800 6.000 3734 2926 A 24 ASP HB3 A 23 ARG HB2 1.0 1.800 6.000 3735 2927 A 76 ILE HA A 76 ILE H 1.0 1.800 5.000 3736 2927 A 73 ILE HA A 76 ILE H 1.0 1.800 5.000 3737 2927 A 73 ILE HA A 74 ASN H 1.0 1.800 5.000 3738 2928 A 148 LEU HB3 A 149 ASN HB2 1.0 1.800 5.000 3739 2928 A 148 LEU HB2 A 149 ASN HB3 1.0 1.800 5.000 3740 2929 A 20 ILE HB A 20 ILE H 1.0 1.800 3.300 3741 2930 A 20 ILE HB A 20 ILE HA 1.0 1.800 3.300 3742 2931 A 20 ILE HB A 19 LYS HB2 1.0 1.800 6.000 3743 2932 A 20 ILE HB A 20 ILE HG2% 1.0 1.800 3.200 3744 2932 A 20 ILE HB A 20 ILE HD1% 1.0 1.800 3.200 3745 2933 A 20 ILE HB A 148 LEU HD2% 1.0 1.800 3.800 3746 2933 A 20 ILE HB A 148 LEU HD1% 1.0 1.800 3.800 3747 2934 A 57 LEU H A 57 LEU HB2 1.0 1.800 6.000 3748 2935 A 73 ILE HA A 73 ILE H 1.0 1.800 5.000 3749 2935 A 76 ILE HA A 79 ALA H 1.0 1.800 5.000 3750 2936 A 57 LEU HA A 57 LEU HB2 1.0 1.800 6.000 3751 2936 A 57 LEU HB2 A 54 TYR HB3 1.0 1.800 6.000 3752 2937 A 57 LEU HA A 57 LEU HB3 1.0 1.800 6.000 3753 2938 A 57 LEU HB2 A 57 LEU HG 1.0 1.800 5.000 3754 2939 A 57 LEU HB3 A 57 LEU HB2 1.0 1.800 3.300 3755 2940 A 57 LEU HD1% A 57 LEU HB2 1.0 1.800 5.500 3756 2941 A 57 LEU HD1% A 57 LEU HB3 1.0 1.800 5.500 3757 2942 A 57 LEU HB3 A 57 LEU HB2 1.0 1.800 3.300 3758 2943 A 13 TYR HB3 A 13 TYR H 1.0 1.800 3.300 3759 2944 A 13 TYR HB3 A 14 PHE H 1.0 1.800 6.000 3760 2945 A 13 TYR HB2 A 14 PHE H 1.0 1.800 6.000 3761 2946 A 33 TYR HB3 A 33 TYR H 1.0 1.800 5.000 3762 2947 A 13 TYR HB3 A 13 TYR HA 1.0 1.800 5.000 3763 2948 A 57 LEU HD2% A 33 TYR HB3 1.0 1.800 6.500 3764 2949 A 13 TYR H A 13 TYR HB2 1.0 1.800 5.000 3765 2950 A 70 ILE HB A 70 ILE H 1.0 1.800 3.300 3766 2951 A 117 ILE HB A 117 ILE H 1.0 1.800 5.000 3767 2952 A 73 ILE HG12 A 73 ILE HA 1.0 1.800 3.300 3768 2953 A 117 ILE HB A 117 ILE HA 1.0 1.800 6.000 3769 2954 A 13 TYR HA A 13 TYR HB2 1.0 1.800 3.300 3770 2955 A 70 ILE HA A 70 ILE HB 1.0 1.800 3.300 3771 2956 A 70 ILE HG13 A 70 ILE HB 1.0 1.800 3.300 3772 2957 A 70 ILE HG2% A 70 ILE HB 1.0 1.800 3.200 3773 2957 A 70 ILE HD1% A 70 ILE HB 1.0 1.800 3.200 3774 2958 A 40 VAL HA A 40 VAL HB 1.0 1.800 2.700 3775 2959 A 102 ILE HB A 102 ILE H 1.0 1.800 5.000 3776 2960 A 139 ILE HB A 139 ILE H 1.0 1.800 3.300 3777 2961 A 43 PHE HA A 43 PHE HB2 1.0 1.800 3.300 3778 2962 A 43 PHE HB3 A 43 PHE HA 1.0 1.800 5.000 3779 2963 A 102 ILE HB A 102 ILE HA 1.0 1.800 6.000 3780 2964 A 76 ILE HA A 79 ALA HB% 1.0 1.800 5.500 3781 2965 A 43 PHE HB3 A 43 PHE HB2 1.0 1.800 3.300 3782 2966 A 43 PHE HB3 A 43 PHE HB2 1.0 1.800 2.700 3783 2967 A 137 ILE HB A 137 ILE HG12 1.0 1.800 5.000 3784 2968 A 102 ILE HB A 102 ILE HD1% 1.0 1.800 3.800 3785 2969 A 141 ILE HB A 141 ILE H 1.0 1.800 3.300 3786 2970 A 142 LEU H A 141 ILE HB 1.0 1.800 5.000 3787 2971 A 138 ASN HB2 A 138 ASN H 1.0 1.800 2.700 3788 2971 A 138 ASN HB2 A 138 ASN HD21 1.0 1.800 2.700 3789 2972 A 138 ASN H A 138 ASN HB3 1.0 1.800 2.700 3790 2972 A 138 ASN HD21 A 138 ASN HB3 1.0 1.800 2.700 3791 2973 A 138 ASN HB3 A 138 ASN HD22 1.0 1.800 5.000 3792 2974 A 141 ILE HB A 138 ASN HA 1.0 1.800 5.000 3793 2975 A 32 GLU HA A 32 GLU HG2 1.0 1.800 5.000 3794 2975 A 31 ASP HA A 32 GLU HG2 1.0 1.800 5.000 3795 2975 A 28 ASP HA A 32 GLU HG2 1.0 1.800 5.000 3796 2976 A 138 ASN HB2 A 138 ASN HA 1.0 1.800 2.700 3797 2977 A 138 ASN HA A 138 ASN HB3 1.0 1.800 2.700 3798 2978 A 33 TYR HA A 32 GLU HG3 1.0 1.800 6.000 3799 2979 A 29 LEU HA A 32 GLU HG2 1.0 1.800 5.000 3800 2980 A 110 GLU HA A 110 GLU HG3 1.0 1.800 5.000 3801 2980 A 110 GLU HG3 A 107 LYS HA 1.0 1.800 5.000 3802 2981 A 99 PHE HA A 102 ILE HB 1.0 1.800 6.000 3803 2982 A 141 ILE HA A 141 ILE HB 1.0 1.800 3.300 3804 2983 A 32 GLU HG2 A 32 GLU HG3 1.0 1.800 2.700 3805 2984 A 76 ILE HA A 76 ILE HD1% 1.0 1.800 3.800 3806 2984 A 73 ILE HA A 76 ILE HD1% 1.0 1.800 3.800 3807 2985 A 32 GLU HG2 A 32 GLU HG3 1.0 1.800 2.700 3808 2986 A 32 GLU HB2 A 32 GLU HG2 1.0 1.800 3.300 3809 2986 A 32 GLU HB3 A 32 GLU HG2 1.0 1.800 3.300 3810 2987 A 41 ILE HG13 A 110 GLU HG2 1.0 1.800 6.000 3811 2988 A 142 LEU HD2% A 138 ASN HB2 1.0 1.800 3.800 3812 2988 A 142 LEU HD1% A 138 ASN HB2 1.0 1.800 3.800 3813 2989 A 41 ILE HD1% A 110 GLU HG2 1.0 1.800 5.500 3814 2990 A 41 ILE HD1% A 110 GLU HG3 1.0 1.800 6.500 3815 2991 A 74 ASN HB3 A 74 ASN H 1.0 1.800 3.300 3816 2992 A 75 GLU H A 74 ASN HB2 1.0 1.800 3.300 3817 2992 A 74 ASN HD21 A 74 ASN HB2 1.0 1.800 3.300 3818 2993 A 75 GLU H A 74 ASN HB3 1.0 1.800 3.300 3819 2993 A 74 ASN HB3 A 74 ASN HD21 1.0 1.800 3.300 3820 2994 A 74 ASN HB3 A 74 ASN HD22 1.0 1.800 5.000 3821 2995 A 74 ASN HB2 A 74 ASN HD22 1.0 1.800 6.000 3822 2996 A 104 ILE H A 104 ILE HA 1.0 1.800 5.000 3823 2997 A 74 ASN HA A 74 ASN HB2 1.0 1.800 3.300 3824 2998 A 74 ASN HB3 A 74 ASN HA 1.0 1.800 3.300 3825 2999 A 108 ILE HB A 109 THR HA 1.0 1.800 5.000 3826 3000 A 44 ASN HB2 A 45 LYS H 1.0 1.800 6.000 3827 3001 A 74 ASN H A 73 ILE HB 1.0 1.800 5.000 3828 3002 A 136 ASN H A 136 ASN HB2 1.0 1.800 3.300 3829 3002 A 44 ASN HB2 A 44 ASN HD21 1.0 1.800 3.300 3830 3003 A 44 ASN HB2 A 44 ASN H 1.0 1.800 3.300 3831 3004 A 102 ILE HG2% A 102 ILE HA 1.0 1.800 5.500 3832 3005 A 22 SER H A 22 SER HB2 1.0 1.800 5.000 3833 3006 A 44 ASN HB2 A 44 ASN HD22 1.0 1.800 6.000 3834 3007 A 44 ASN HB3 A 44 ASN HD22 1.0 1.800 6.000 3835 3008 A 136 ASN HB2 A 132 MET HA 1.0 1.800 6.000 3836 3009 A 44 ASN HB2 A 44 ASN HA 1.0 1.800 2.700 3837 3010 A 44 ASN HB3 A 44 ASN HA 1.0 1.800 2.700 3838 3011 A 142 LEU HA A 145 GLU HG2 1.0 1.800 5.000 3839 3012 A 145 GLU HA A 145 GLU HG2 1.0 1.800 3.300 3840 3013 A 22 SER H A 22 SER HB3 1.0 1.800 5.000 3841 3014 A 136 ASN HB2 A 136 ASN HB3 1.0 1.800 2.700 3842 3014 A 54 TYR HB3 A 54 TYR HB2 1.0 1.800 2.700 3843 3014 A 44 ASN HB2 A 44 ASN HB3 1.0 1.800 2.700 3844 3015 A 54 TYR HB3 A 54 TYR HB2 1.0 1.800 2.700 3845 3015 A 44 ASN HB2 A 44 ASN HB3 1.0 1.800 2.700 3846 3015 A 136 ASN HB2 A 136 ASN HB3 1.0 1.800 2.700 3847 3016 A 145 GLU HG2 A 145 GLU HG3 1.0 1.800 2.700 3848 3017 A 145 GLU HG2 A 145 GLU HG3 1.0 1.800 2.700 3849 3017 A 145 GLU HB2 A 145 GLU HG2 1.0 1.800 2.700 3850 3018 A 145 GLU HB3 A 145 GLU HG2 1.0 1.800 2.700 3851 3019 A 27 ILE HB A 27 ILE H 1.0 1.800 3.300 3852 3020 A 73 ILE HB A 73 ILE H 1.0 1.800 3.300 3853 3021 A 28 ASP H A 27 ILE HB 1.0 1.800 5.000 3854 3022 A 22 SER HA A 22 SER HB2 1.0 1.800 2.700 3855 3023 A 70 ILE HA A 73 ILE HB 1.0 1.800 3.300 3856 3024 A 145 GLU HA A 145 GLU HG3 1.0 1.800 3.300 3857 3025 A 73 ILE HG12 A 73 ILE HB 1.0 1.800 3.300 3858 3026 A 27 ILE HG2% A 27 ILE HB 1.0 1.800 3.200 3859 3026 A 27 ILE HB A 27 ILE HG13 1.0 1.800 3.200 3860 3027 A 73 ILE HG2% A 73 ILE HB 1.0 1.800 3.200 3861 3028 A 41 ILE HB A 43 PHE H 1.0 1.800 5.000 3862 3028 A 41 ILE HB A 42 VAL H 1.0 1.800 5.000 3863 3029 A 22 SER HB3 A 22 SER HB2 1.0 1.800 2.700 3864 3030 A 41 ILE H A 41 ILE HB 1.0 1.800 5.000 3865 3031 A 41 ILE HA A 41 ILE HB 1.0 1.800 5.000 3866 3032 A 8 GLU HA A 8 GLU HG3 1.0 1.800 3.300 3867 3033 A 96 GLU HA A 96 GLU HG2 1.0 1.800 5.000 3868 3033 A 96 GLU HA A 96 GLU HG3 1.0 1.800 5.000 3869 3034 A 41 ILE HG2% A 41 ILE HB 1.0 1.800 3.800 3870 3035 A 76 ILE H A 75 GLU HG2 1.0 1.800 6.000 3871 3035 A 74 ASN H A 75 GLU HG2 1.0 1.800 6.000 3872 3035 A 76 ILE H A 75 GLU HG3 1.0 1.800 6.000 3873 3035 A 74 ASN H A 75 GLU HG3 1.0 1.800 6.000 3874 3036 A 78 GLU H A 78 GLU HG3 1.0 1.800 3.300 3875 3037 A 78 GLU HA A 78 GLU HG3 1.0 1.800 3.300 3876 3037 A 75 GLU HA A 78 GLU HG3 1.0 1.800 3.300 3877 3038 A 78 GLU HA A 78 GLU HG2 1.0 1.800 3.300 3878 3038 A 75 GLU HA A 78 GLU HG2 1.0 1.800 3.300 3879 3039 A 99 PHE H A 99 PHE HB2 1.0 1.800 6.000 3880 3040 A 100 ALA H A 99 PHE HB2 1.0 1.800 5.000 3881 3041 A 19 LYS HB2 A 20 ILE H 1.0 1.800 3.300 3882 3042 A 19 LYS HB3 A 20 ILE H 1.0 1.800 5.000 3883 3043 A 99 PHE H A 99 PHE HB3 1.0 1.800 6.000 3884 3044 A 19 LYS H A 19 LYS HB2 1.0 1.800 5.000 3885 3045 A 19 LYS H A 19 LYS HB3 1.0 1.800 5.000 3886 3046 A 19 LYS HB2 A 19 LYS HA 1.0 1.800 3.300 3887 3047 A 19 LYS HB3 A 19 LYS HA 1.0 1.800 3.300 3888 3048 A 99 PHE HA A 99 PHE HB2 1.0 1.800 5.000 3889 3049 A 99 PHE HB3 A 99 PHE HB2 1.0 1.800 3.300 3890 3050 A 99 PHE HB3 A 99 PHE HB2 1.0 1.800 3.300 3891 3051 A 19 LYS HG2 A 19 LYS HB3 1.0 1.800 3.300 3892 3051 A 19 LYS HG3 A 19 LYS HB3 1.0 1.800 3.300 3893 3052 A 19 LYS HG2 A 19 LYS HB2 1.0 1.800 3.300 3894 3052 A 19 LYS HG3 A 19 LYS HB2 1.0 1.800 3.300 3895 3053 A 30 ILE HB A 31 ASP H 1.0 1.800 5.000 3896 3053 A 26 ILE HB A 27 ILE H 1.0 1.800 5.000 3897 3054 A 26 ILE H A 26 ILE HB 1.0 1.800 3.300 3898 3055 A 30 ILE HA A 30 ILE HB 1.0 1.800 6.000 3899 3056 A 26 ILE HA A 26 ILE HB 1.0 1.800 5.000 3900 3057 A 26 ILE HG12 A 26 ILE HB 1.0 1.800 3.300 3901 3058 A 30 ILE HB A 30 ILE HG13 1.0 1.800 3.300 3902 3058 A 26 ILE HG13 A 26 ILE HB 1.0 1.800 3.300 3903 3059 A 26 ILE HD1% A 26 ILE HB 1.0 1.800 5.500 3904 3060 A 60 PHE HB2 A 64 ALA H 1.0 1.800 6.000 3905 3060 A 60 PHE HB2 A 61 ASP H 1.0 1.800 6.000 3906 3061 A 60 PHE HB2 A 60 PHE H 1.0 1.800 5.000 3907 3062 A 60 PHE H A 60 PHE HB3 1.0 1.800 6.000 3908 3063 A 60 PHE HB3 A 60 PHE HA 1.0 1.800 6.000 3909 3064 A 60 PHE HB2 A 60 PHE HA 1.0 1.800 5.000 3910 3065 A 104 ILE HD1% A 104 ILE HA 1.0 1.800 5.500 3911 3066 A 60 PHE HB2 A 60 PHE HB3 1.0 1.800 3.300 3912 3067 A 60 PHE HB2 A 60 PHE HB3 1.0 1.800 3.300 3913 3068 A 95 GLN HG2 A 95 GLN HE21 1.0 1.800 3.300 3914 3068 A 95 GLN HG3 A 95 GLN HE21 1.0 1.800 3.300 3915 3069 A 96 GLU HA A 95 GLN HG2 1.0 1.800 6.000 3916 3069 A 96 GLU HA A 95 GLN HG3 1.0 1.800 6.000 3917 3070 A 95 GLN HG2 A 95 GLN HA 1.0 1.800 3.300 3918 3070 A 95 GLN HG3 A 95 GLN HA 1.0 1.800 3.300 3919 3071 A 95 GLN HG3 A 95 GLN HB2 1.0 1.800 3.300 3920 3071 A 95 GLN HG2 A 95 GLN HB2 1.0 1.800 3.300 3921 3072 A 95 GLN HG2 A 95 GLN HB3 1.0 1.800 3.300 3922 3072 A 95 GLN HG3 A 95 GLN HB3 1.0 1.800 3.300 3923 3073 A 45 LYS H A 45 LYS HB3 1.0 1.800 6.000 3924 3074 A 58 MET HG3 A 58 MET H 1.0 1.800 5.000 3925 3075 A 58 MET H A 58 MET HB2 1.0 1.800 5.000 3926 3075 A 58 MET H A 58 MET HB3 1.0 1.800 5.000 3927 3076 A 45 LYS HA A 45 LYS HB2 1.0 1.800 5.000 3928 3077 A 58 MET HG3 A 58 MET HA 1.0 1.800 5.000 3929 3078 A 45 LYS HB2 A 45 LYS HB3 1.0 1.800 5.000 3930 3079 A 45 LYS HG2 A 45 LYS HB2 1.0 1.800 3.300 3931 3079 A 45 LYS HB2 A 45 LYS HB3 1.0 1.800 3.300 3932 3080 A 58 MET HG2 A 58 MET H 1.0 1.800 5.000 3933 3081 A 58 MET HG2 A 58 MET HG3 1.0 1.800 3.300 3934 3082 A 58 MET HG2 A 58 MET HB2 1.0 1.800 3.300 3935 3082 A 58 MET HG2 A 58 MET HB3 1.0 1.800 3.300 3936 3083 A 58 MET HG2 A 58 MET HG3 1.0 1.800 3.300 3937 3084 A 58 MET HG3 A 58 MET HB2 1.0 1.800 5.000 3938 3084 A 58 MET HG3 A 58 MET HB3 1.0 1.800 5.000 3939 3085 A 58 MET HG2 A 58 MET HB2 1.0 1.800 2.700 3940 3085 A 58 MET HG2 A 58 MET HB3 1.0 1.800 2.700 3941 3086 A 58 MET HG3 A 58 MET HB2 1.0 1.800 2.700 3942 3086 A 58 MET HG3 A 58 MET HB3 1.0 1.800 2.700 3943 3087 A 40 VAL HG1% A 45 LYS HB2 1.0 1.800 5.500 3944 3088 A 11 VAL H A 11 VAL HB 1.0 1.800 3.300 3945 3089 A 11 VAL HA A 11 VAL HB 1.0 1.800 5.000 3946 3090 A 11 VAL HG1% A 11 VAL HB 1.0 1.800 3.200 3947 3091 A 11 VAL HG2% A 11 VAL HB 1.0 1.800 3.200 3948 3092 A 70 ILE HA A 70 ILE H 1.0 1.800 5.000 3949 3093 A 80 MET HG2 A 80 MET HA 1.0 1.800 5.000 3950 3093 A 80 MET HG3 A 80 MET HA 1.0 1.800 5.000 3951 3094 A 115 LYS HA A 115 LYS HB2 1.0 1.800 5.000 3952 3094 A 114 TYR HA A 115 LYS HB2 1.0 1.800 5.000 3953 3095 A 80 MET HG3 A 80 MET HE% 1.0 1.800 3.800 3954 3096 A 115 LYS H A 115 LYS HB3 1.0 1.800 6.000 3955 3097 A 147 LYS H A 147 LYS HB2 1.0 1.800 6.000 3956 3097 A 147 LYS H A 147 LYS HB3 1.0 1.800 6.000 3957 3098 A 70 ILE HA A 70 ILE HB 1.0 1.800 3.300 3958 3099 A 147 LYS HA A 147 LYS HB2 1.0 1.800 6.000 3959 3099 A 147 LYS HA A 147 LYS HB3 1.0 1.800 6.000 3960 3100 A 115 LYS HG2 A 115 LYS HB3 1.0 1.800 3.300 3961 3100 A 115 LYS HG3 A 115 LYS HB3 1.0 1.800 3.300 3962 3100 A 55 LYS HG3 A 55 LYS HB2 1.0 1.800 3.300 3963 3101 A 146 LYS HB3 A 147 LYS HG2 1.0 1.800 5.000 3964 3101 A 147 LYS HG3 A 146 LYS HB3 1.0 1.800 5.000 3965 3101 A 146 LYS HB2 A 147 LYS HG2 1.0 1.800 5.000 3966 3101 A 147 LYS HG3 A 146 LYS HB2 1.0 1.800 5.000 3967 3102 A 42 VAL HB A 43 PHE H 1.0 1.800 3.300 3968 3102 A 42 VAL HB A 42 VAL H 1.0 1.800 3.300 3969 3103 A 147 LYS H A 146 LYS HB2 1.0 1.800 3.300 3970 3103 A 147 LYS H A 146 LYS HB3 1.0 1.800 3.300 3971 3104 A 146 LYS H A 146 LYS HB2 1.0 1.800 2.700 3972 3104 A 146 LYS H A 146 LYS HB3 1.0 1.800 2.700 3973 3105 A 72 LYS HA A 72 LYS HB3 1.0 1.800 3.300 3974 3105 A 72 LYS HA A 72 LYS HB2 1.0 1.800 3.300 3975 3106 A 146 LYS HA A 146 LYS HB2 1.0 1.800 2.700 3976 3106 A 146 LYS HA A 146 LYS HB3 1.0 1.800 2.700 3977 3107 A 70 ILE HA A 70 ILE HG12 1.0 1.800 5.000 3978 3108 A 42 VAL HG1% A 42 VAL HB 1.0 1.800 3.800 3979 3109 A 110 GLU HB2 A 110 GLU H 1.0 1.800 6.000 3980 3109 A 110 GLU HB3 A 110 GLU H 1.0 1.800 6.000 3981 3110 A 15 VAL H A 15 VAL HB 1.0 1.800 3.300 3982 3111 A 72 LYS HE3 A 72 LYS HB2 1.0 1.800 3.300 3983 3111 A 72 LYS HE2 A 72 LYS HB2 1.0 1.800 3.300 3984 3111 A 72 LYS HE2 A 72 LYS HB3 1.0 1.800 3.300 3985 3111 A 72 LYS HE3 A 72 LYS HB3 1.0 1.800 3.300 3986 3112 A 70 ILE HG13 A 70 ILE HA 1.0 1.800 5.000 3987 3113 A 15 VAL HG1% A 15 VAL HB 1.0 1.800 3.800 3988 3114 A 15 VAL HG2% A 15 VAL HB 1.0 1.800 3.800 3989 3115 A 52 ARG H A 52 ARG HB2 1.0 1.800 6.000 3990 3116 A 77 VAL H A 77 VAL HB 1.0 1.800 3.300 3991 3117 A 63 VAL H A 63 VAL HB 1.0 1.800 5.000 3992 3118 A 59 LYS H A 59 LYS HB2 1.0 1.800 5.000 3993 3118 A 59 LYS H A 59 LYS HB3 1.0 1.800 5.000 3994 3119 A 90 THR HA A 90 THR HG2% 1.0 1.800 3.800 3995 3120 A 85 HIS HB2 A 85 HIS HA 1.0 1.800 5.000 3996 3120 A 85 HIS HB2 A 84 ASP HA 1.0 1.800 5.000 3997 3120 A 85 HIS HB3 A 85 HIS HA 1.0 1.800 5.000 3998 3120 A 85 HIS HB3 A 84 ASP HA 1.0 1.800 5.000 3999 3121 A 59 LYS HB2 A 59 LYS HA 1.0 1.800 3.300 4000 3121 A 59 LYS HB3 A 59 LYS HA 1.0 1.800 3.300 4001 3122 A 77 VAL HA A 77 VAL HB 1.0 1.800 5.000 4002 3123 A 59 LYS HG2 A 59 LYS HB2 1.0 1.800 3.300 4003 3123 A 59 LYS HG2 A 59 LYS HB3 1.0 1.800 3.300 4004 3124 A 132 MET HG3 A 132 MET HE% 1.0 1.800 3.800 4005 3124 A 132 MET HG3 A 132 MET HB3 1.0 1.800 3.800 4006 3124 A 132 MET HG2 A 132 MET HE% 1.0 1.800 3.800 4007 3124 A 132 MET HG2 A 132 MET HB3 1.0 1.800 3.800 4008 3125 A 59 LYS HG3 A 59 LYS HB2 1.0 1.800 5.000 4009 3125 A 59 LYS HG3 A 59 LYS HB3 1.0 1.800 5.000 4010 3126 A 63 VAL HG1% A 63 VAL HB 1.0 1.800 3.800 4011 3127 A 63 VAL HG2% A 63 VAL HB 1.0 1.800 3.800 4012 3128 A 70 ILE HA A 70 ILE HG2% 1.0 1.800 3.200 4013 3128 A 70 ILE HA A 70 ILE HD1% 1.0 1.800 3.200 4014 3129 A 77 VAL HG1% A 77 VAL HB 1.0 1.800 3.800 4015 3130 A 77 VAL HG2% A 77 VAL HB 1.0 1.800 3.800 4016 3131 A 40 VAL HB A 40 VAL H 1.0 1.800 5.000 4017 3132 A 21 CYS HB2 A 22 SER H 1.0 1.800 5.000 4018 3133 A 21 CYS HB3 A 22 SER H 1.0 1.800 5.000 4019 3134 A 27 ILE H A 27 ILE HG13 1.0 1.800 6.000 4020 3135 A 27 ILE H A 27 ILE HG12 1.0 1.800 5.000 4021 3136 A 21 CYS HB2 A 21 CYS HA 1.0 1.800 3.300 4022 3137 A 21 CYS HB3 A 21 CYS HA 1.0 1.800 3.300 4023 3138 A 21 CYS HB2 A 25 SER HB3 1.0 1.800 5.000 4024 3138 A 21 CYS HB2 A 20 ILE HA 1.0 1.800 5.000 4025 3139 A 27 ILE HA A 27 ILE HG12 1.0 1.800 5.000 4026 3140 A 47 ILE HA A 47 ILE HB 1.0 1.800 3.300 4027 3141 A 27 ILE HA A 27 ILE HG13 1.0 1.800 5.000 4028 3142 A 40 VAL HA A 40 VAL HB 1.0 1.800 5.000 4029 3143 A 21 CYS HB2 A 21 CYS HB3 1.0 1.800 2.700 4030 3144 A 21 CYS HB2 A 21 CYS HB3 1.0 1.800 2.700 4031 3145 A 27 ILE HG13 A 27 ILE HG12 1.0 1.800 3.300 4032 3146 A 27 ILE HD1% A 27 ILE HG12 1.0 1.800 3.200 4033 3147 A 27 ILE HG2% A 27 ILE HG12 1.0 1.800 3.200 4034 3147 A 27 ILE HG13 A 27 ILE HG12 1.0 1.800 3.200 4035 3148 A 21 CYS H A 21 CYS HB3 1.0 1.800 6.000 4036 3149 A 137 ILE HB A 137 ILE HG13 1.0 1.800 5.000 4037 3150 A 27 ILE HA A 31 ASP H 1.0 1.800 5.000 4038 3150 A 27 ILE HA A 27 ILE H 1.0 1.800 5.000 4039 3151 A 66 ARG HB2 A 67 TYR H 1.0 1.800 3.300 4040 3151 A 66 ARG HB3 A 67 TYR H 1.0 1.800 3.300 4041 3152 A 66 ARG H A 66 ARG HB2 1.0 1.800 3.300 4042 3152 A 78 GLU H A 78 GLU HB2 1.0 1.800 3.300 4043 3152 A 78 GLU HB3 A 78 GLU H 1.0 1.800 3.300 4044 3152 A 66 ARG H A 66 ARG HB3 1.0 1.800 3.300 4045 3153 A 66 ARG HA A 66 ARG HB3 1.0 1.800 2.700 4046 3153 A 66 ARG HA A 66 ARG HB2 1.0 1.800 2.700 4047 3154 A 108 ILE HA A 108 ILE HG13 1.0 1.800 6.000 4048 3155 A 66 ARG HB3 A 66 ARG HD3 1.0 1.800 3.300 4049 3155 A 66 ARG HB3 A 66 ARG HD2 1.0 1.800 3.300 4050 3155 A 66 ARG HB2 A 66 ARG HD2 1.0 1.800 3.300 4051 3155 A 66 ARG HB2 A 66 ARG HD3 1.0 1.800 3.300 4052 3156 A 66 ARG HB3 A 66 ARG HG2 1.0 1.800 2.700 4053 3156 A 66 ARG HB2 A 66 ARG HG2 1.0 1.800 2.700 4054 3156 A 66 ARG HB2 A 66 ARG HG3 1.0 1.800 2.700 4055 3156 A 66 ARG HB3 A 66 ARG HG3 1.0 1.800 2.700 4056 3157 A 36 TRP HA A 36 TRP H 1.0 1.800 6.000 4057 3158 A 108 ILE HG12 A 108 ILE HG13 1.0 1.800 5.000 4058 3158 A 108 ILE HB A 108 ILE HG13 1.0 1.800 5.000 4059 3159 A 108 ILE HG12 A 108 ILE HG13 1.0 1.800 3.300 4060 3160 A 111 HIS HB3 A 112 TRP H 1.0 1.800 6.000 4061 3160 A 111 HIS HB3 A 108 ILE H 1.0 1.800 6.000 4062 3161 A 75 GLU HB2 A 76 ILE H 1.0 1.800 3.300 4063 3161 A 75 GLU HB3 A 76 ILE H 1.0 1.800 3.300 4064 3162 A 111 HIS H A 111 HIS HB2 1.0 1.800 5.000 4065 3163 A 111 HIS HB3 A 111 HIS H 1.0 1.800 5.000 4066 3164 A 75 GLU H A 75 GLU HB2 1.0 1.800 3.300 4067 3164 A 75 GLU H A 75 GLU HB3 1.0 1.800 3.300 4068 3165 A 112 TRP HA A 111 HIS HB3 1.0 1.800 5.000 4069 3165 A 111 HIS HA A 111 HIS HB3 1.0 1.800 5.000 4070 3166 A 112 TRP HA A 111 HIS HB2 1.0 1.800 6.000 4071 3166 A 111 HIS HA A 111 HIS HB2 1.0 1.800 6.000 4072 3167 A 75 GLU HB2 A 72 LYS HA 1.0 1.800 3.300 4073 3167 A 75 GLU HB3 A 72 LYS HA 1.0 1.800 3.300 4074 3168 A 49 SER H A 48 THR HA 1.0 1.800 6.000 4075 3169 A 75 GLU HA A 75 GLU HB3 1.0 1.800 3.300 4076 3169 A 75 GLU HA A 75 GLU HB2 1.0 1.800 3.300 4077 3170 A 111 HIS HB3 A 111 HIS HB2 1.0 1.800 3.300 4078 3171 A 75 GLU HB2 A 75 GLU HG3 1.0 1.800 2.700 4079 3171 A 75 GLU HB2 A 75 GLU HG2 1.0 1.800 2.700 4080 3171 A 75 GLU HB3 A 75 GLU HG2 1.0 1.800 2.700 4081 3171 A 75 GLU HB3 A 75 GLU HG3 1.0 1.800 2.700 4082 3172 A 77 VAL HG2% A 111 HIS HB3 1.0 1.800 6.500 4083 3173 A 32 GLU HB2 A 33 TYR H 1.0 1.800 6.000 4084 3173 A 32 GLU HB3 A 33 TYR H 1.0 1.800 6.000 4085 3174 A 145 GLU HB2 A 145 GLU H 1.0 1.800 3.300 4086 3175 A 141 ILE HG13 A 141 ILE H 1.0 1.800 5.000 4087 3176 A 32 GLU H A 32 GLU HB2 1.0 1.800 3.300 4088 3176 A 32 GLU H A 32 GLU HB3 1.0 1.800 3.300 4089 3177 A 8 GLU H A 8 GLU HB2 1.0 1.800 5.000 4090 3177 A 8 GLU H A 8 GLU HB3 1.0 1.800 5.000 4091 3178 A 65 ILE H A 65 ILE HG12 1.0 1.800 3.300 4092 3179 A 65 ILE H A 65 ILE HG13 1.0 1.800 5.000 4093 3180 A 145 GLU HB2 A 146 LYS H 1.0 1.800 5.000 4094 3181 A 146 LYS H A 145 GLU HB3 1.0 1.800 5.000 4095 3182 A 32 GLU HA A 32 GLU HB3 1.0 1.800 3.300 4096 3182 A 32 GLU HA A 32 GLU HB2 1.0 1.800 3.300 4097 3183 A 59 LYS HA A 59 LYS HD2 1.0 1.800 6.000 4098 3183 A 59 LYS HA A 59 LYS HD3 1.0 1.800 6.000 4099 3184 A 145 GLU HB2 A 142 LEU HA 1.0 1.800 3.300 4100 3185 A 30 ILE HA A 30 ILE HD1% 1.0 1.800 3.800 4101 3186 A 141 ILE HA A 141 ILE HG13 1.0 1.800 5.000 4102 3187 A 65 ILE HA A 65 ILE HG12 1.0 1.800 3.300 4103 3188 A 65 ILE HA A 65 ILE HG13 1.0 1.800 5.000 4104 3189 A 32 GLU HB3 A 32 GLU HG2 1.0 1.800 3.300 4105 3189 A 32 GLU HB2 A 32 GLU HG2 1.0 1.800 3.300 4106 3190 A 145 GLU HB2 A 145 GLU HB3 1.0 1.800 2.700 4107 3191 A 141 ILE HB A 141 ILE HG13 1.0 1.800 3.300 4108 3192 A 65 ILE HG12 A 65 ILE HG13 1.0 1.800 2.700 4109 3193 A 48 THR HA A 48 THR H 1.0 1.800 5.000 4110 3194 A 141 ILE HG12 A 141 ILE HG13 1.0 1.800 2.700 4111 3195 A 141 ILE HG12 A 141 ILE HG13 1.0 1.800 2.700 4112 3196 A 145 GLU HB2 A 142 LEU HD2% 1.0 1.800 3.800 4113 3196 A 145 GLU HB2 A 142 LEU HD1% 1.0 1.800 3.800 4114 3197 A 141 ILE HD1% A 141 ILE HG12 1.0 1.800 3.200 4115 3198 A 141 ILE HD1% A 141 ILE HG13 1.0 1.800 3.200 4116 3199 A 51 GLY H A 50 CYS HB2 1.0 1.800 6.000 4117 3200 A 96 GLU HB3 A 97 SER H 1.0 1.800 5.000 4118 3201 A 96 GLU H A 96 GLU HB2 1.0 1.800 3.300 4119 3202 A 96 GLU H A 96 GLU HB3 1.0 1.800 3.300 4120 3202 A 96 GLU H A 95 GLN HB2 1.0 1.800 3.300 4121 3203 A 59 LYS H A 59 LYS HD2 1.0 1.800 5.000 4122 3203 A 59 LYS H A 59 LYS HD3 1.0 1.800 5.000 4123 3204 A 50 CYS HB2 A 50 CYS HA 1.0 1.800 3.300 4124 3205 A 50 CYS HA A 50 CYS HB3 1.0 1.800 3.300 4125 3206 A 70 ILE HG12 A 71 ASP HA 1.0 1.800 6.000 4126 3207 A 25 SER HB2 A 23 ARG HB3 1.0 1.800 6.000 4127 3207 A 22 SER HA A 23 ARG HB3 1.0 1.800 6.000 4128 3208 A 96 GLU HA A 96 GLU HB3 1.0 1.800 5.000 4129 3208 A 96 GLU HA A 95 GLN HB2 1.0 1.800 5.000 4130 3209 A 59 LYS HE3 A 59 LYS HD2 1.0 1.800 3.300 4131 3209 A 59 LYS HE3 A 59 LYS HD3 1.0 1.800 3.300 4132 3210 A 104 ILE HG12 A 73 ILE HG13 1.0 1.800 6.000 4133 3211 A 139 ILE HG13 A 139 ILE HG12 1.0 1.800 2.700 4134 3212 A 15 VAL HG2% A 50 CYS HB2 1.0 1.800 5.500 4135 3213 A 15 VAL HG2% A 50 CYS HB3 1.0 1.800 5.500 4136 3214 A 51 GLY H A 50 CYS HB3 1.0 1.800 6.000 4137 3215 A 76 ILE HG12 A 76 ILE H 1.0 1.800 6.000 4138 3215 A 76 ILE HG13 A 76 ILE H 1.0 1.800 6.000 4139 3215 A 76 ILE HG13 A 74 ASN H 1.0 1.800 6.000 4140 3216 A 73 ILE HG12 A 73 ILE H 1.0 1.800 5.000 4141 3217 A 19 LYS H A 19 LYS HD3 1.0 1.800 5.000 4142 3217 A 19 LYS H A 19 LYS HD2 1.0 1.800 5.000 4143 3218 A 77 VAL HG1% A 77 VAL H 1.0 1.800 3.200 4144 3219 A 77 VAL HG2% A 77 VAL H 1.0 1.800 3.800 4145 3220 A 115 LYS HA A 115 LYS H 1.0 1.800 3.300 4146 3221 A 78 GLU H A 77 VAL HB 1.0 1.800 3.300 4147 3222 A 143 PHE H A 142 LEU HB2 1.0 1.800 2.700 4148 3223 A 142 LEU HB3 A 143 PHE H 1.0 1.800 3.300 4149 3224 A 115 LYS H A 116 LYS HA 1.0 1.800 5.000 4150 3225 A 114 TYR HB2 A 115 LYS H 1.0 1.800 5.000 4151 3225 A 115 LYS H A 114 TYR HB3 1.0 1.800 5.000 4152 3226 A 115 LYS HG3 A 115 LYS H 1.0 1.800 5.000 4153 3227 A 44 ASN HD21 A 44 ASN H 1.0 1.800 5.000 4154 3228 A 43 PHE HDx A 44 ASN H 1.0 1.800 5.000 4155 3228 A 43 PHE HDy A 44 ASN H 1.0 1.800 5.000 4156 3229 A 44 ASN H A 44 ASN HA 1.0 1.800 2.700 4157 3230 A 44 ASN H A 43 PHE HB2 1.0 1.800 3.300 4158 3231 A 44 ASN HB2 A 44 ASN H 1.0 1.800 3.300 4159 3232 A 43 PHE HB3 A 44 ASN H 1.0 1.800 5.000 4160 3233 A 44 ASN H A 45 LYS HG3 1.0 1.800 6.000 4161 3234 A 41 ILE HD1% A 44 ASN H 1.0 1.800 6.500 4162 3235 A 41 ILE HG2% A 44 ASN H 1.0 1.800 5.500 4163 3236 A 42 VAL HG2% A 44 ASN H 1.0 1.800 5.500 4164 3237 A 131 LEU H A 131 LEU HA 1.0 1.800 6.000 4165 3238 A 131 LEU H A 131 LEU HD1% 1.0 1.800 5.500 4166 3239 A 65 ILE H A 62 ASP HA 1.0 1.800 5.000 4167 3240 A 65 ILE H A 61 ASP HA 1.0 1.800 6.000 4168 3241 A 64 ALA HA A 65 ILE H 1.0 1.800 5.000 4169 3242 A 65 ILE HA A 65 ILE H 1.0 1.800 3.300 4170 3243 A 64 ALA HB% A 65 ILE H 1.0 1.800 3.200 4171 3244 A 148 LEU H A 148 LEU HA 1.0 1.800 2.700 4172 3245 A 145 GLU HA A 148 LEU H 1.0 1.800 5.000 4173 3246 A 148 LEU H A 149 ASN HB2 1.0 1.800 5.000 4174 3246 A 148 LEU H A 149 ASN HB3 1.0 1.800 5.000 4175 3247 A 131 LEU HB2 A 132 MET H 1.0 1.800 2.700 4176 3247 A 132 MET H A 131 LEU HB3 1.0 1.800 2.700 4177 3247 A 148 LEU H A 148 LEU HB2 1.0 1.800 2.700 4178 3247 A 148 LEU H A 148 LEU HB3 1.0 1.800 2.700 4179 3248 A 147 LYS HD2 A 148 LEU H 1.0 1.800 5.000 4180 3248 A 147 LYS HD3 A 148 LEU H 1.0 1.800 5.000 4181 3249 A 30 ILE H A 29 LEU HA 1.0 1.800 6.000 4182 3250 A 30 ILE HA A 30 ILE H 1.0 1.800 5.000 4183 3251 A 27 ILE HA A 30 ILE H 1.0 1.800 5.000 4184 3252 A 30 ILE HB A 30 ILE H 1.0 1.800 2.700 4185 3252 A 30 ILE H A 29 LEU HB2 1.0 1.800 2.700 4186 3253 A 30 ILE H A 29 LEU HB3 1.0 1.800 2.700 4187 3254 A 41 ILE H A 38 ASN HA 1.0 1.800 5.000 4188 3255 A 41 ILE H A 41 ILE HA 1.0 1.800 3.300 4189 3256 A 41 ILE H A 42 VAL HA 1.0 1.800 5.000 4190 3256 A 41 ILE H A 40 VAL HA 1.0 1.800 5.000 4191 3257 A 41 ILE H A 41 ILE HB 1.0 1.800 2.700 4192 3258 A 41 ILE HG12 A 41 ILE H 1.0 1.800 3.300 4193 3259 A 41 ILE H A 41 ILE HG13 1.0 1.800 3.300 4194 3260 A 41 ILE H A 41 ILE HD1% 1.0 1.800 3.800 4195 3261 A 41 ILE H A 41 ILE HG2% 1.0 1.800 3.800 4196 3262 A 40 VAL HG2% A 41 ILE H 1.0 1.800 3.800 4197 3262 A 41 ILE H A 40 VAL HG1% 1.0 1.800 3.800 4198 3263 A 148 LEU HD2% A 149 ASN H 1.0 1.800 3.800 4199 3263 A 148 LEU HD1% A 149 ASN H 1.0 1.800 3.800 4200 3264 A 45 LYS H A 44 ASN HA 1.0 1.800 2.700 4201 3265 A 41 ILE HA A 45 LYS H 1.0 1.800 6.000 4202 3266 A 44 ASN HB3 A 45 LYS H 1.0 1.800 5.000 4203 3267 A 45 LYS H A 45 LYS HB2 1.0 1.800 3.300 4204 3268 A 40 VAL HG2% A 45 LYS H 1.0 1.800 3.800 4205 3268 A 40 VAL HG1% A 45 LYS H 1.0 1.800 3.800 4206 3269 A 45 LYS H A 45 LYS HD2 1.0 1.800 5.000 4207 3269 A 45 LYS H A 45 LYS HD3 1.0 1.800 5.000 4208 3270 A 96 GLU HA A 96 GLU H 1.0 1.800 3.300 4209 3271 A 96 GLU H A 97 SER HA 1.0 1.800 5.000 4210 3271 A 96 GLU H A 95 GLN HA 1.0 1.800 5.000 4211 3272 A 96 GLU H A 96 GLU HB2 1.0 1.800 2.700 4212 3273 A 96 GLU H A 96 GLU HB3 1.0 1.800 2.700 4213 3273 A 96 GLU H A 95 GLN HB2 1.0 1.800 2.700 4214 3274 A 96 GLU H A 95 GLN HB3 1.0 1.800 3.300 4215 3275 A 16 ASP H A 16 ASP HA 1.0 1.800 2.700 4216 3276 A 30 ILE H A 31 ASP HA 1.0 1.800 5.000 4217 3276 A 16 ASP H A 17 ASP HA 1.0 1.800 5.000 4218 3276 A 30 ILE H A 28 ASP HA 1.0 1.800 5.000 4219 3277 A 16 ASP H A 16 ASP HB2 1.0 1.800 2.700 4220 3278 A 16 ASP H A 16 ASP HB3 1.0 1.800 2.700 4221 3279 A 15 VAL HA A 16 ASP H 1.0 1.800 3.300 4222 3280 A 15 VAL HG1% A 16 ASP H 1.0 1.800 3.200 4223 3280 A 30 ILE H A 30 ILE HD1% 1.0 1.800 3.200 4224 3281 A 15 VAL HG2% A 16 ASP H 1.0 1.800 3.800 4225 3282 A 74 ASN H A 74 ASN HD22 1.0 1.800 5.000 4226 3283 A 74 ASN HA A 74 ASN H 1.0 1.800 2.700 4227 3284 A 73 ILE HA A 74 ASN H 1.0 1.800 5.000 4228 3285 A 60 PHE HDx A 61 ASP H 1.0 1.800 5.000 4229 3285 A 60 PHE HDy A 61 ASP H 1.0 1.800 5.000 4230 3286 A 74 ASN H A 74 ASN HB2 1.0 1.800 2.700 4231 3286 A 74 ASN HB3 A 74 ASN H 1.0 1.800 2.700 4232 3287 A 74 ASN H A 76 ILE HB 1.0 1.800 5.000 4233 3287 A 73 ILE HG12 A 74 ASN H 1.0 1.800 5.000 4234 3288 A 70 ILE HG12 A 74 ASN H 1.0 1.800 6.000 4235 3289 A 70 ILE HG2% A 74 ASN H 1.0 1.800 5.500 4236 3289 A 70 ILE HD1% A 74 ASN H 1.0 1.800 5.500 4237 3290 A 77 VAL HG2% A 74 ASN H 1.0 1.800 5.500 4238 3290 A 76 ILE HD1% A 74 ASN H 1.0 1.800 5.500 4239 3291 A 60 PHE HA A 61 ASP H 1.0 1.800 5.000 4240 3292 A 19 LYS H A 18 ASP HA 1.0 1.800 3.300 4241 3293 A 19 LYS H A 19 LYS HA 1.0 1.800 2.700 4242 3294 A 94 ASP HA A 94 ASP H 1.0 1.800 3.300 4243 3295 A 19 LYS H A 53 LEU HB2 1.0 1.800 6.000 4244 3296 A 19 LYS H A 19 LYS HB2 1.0 1.800 3.300 4245 3297 A 19 LYS H A 19 LYS HB3 1.0 1.800 2.700 4246 3298 A 19 LYS H A 19 LYS HG2 1.0 1.800 2.700 4247 3298 A 19 LYS HG3 A 19 LYS H 1.0 1.800 2.700 4248 3299 A 61 ASP HA A 61 ASP H 1.0 1.800 2.700 4249 3300 A 137 ILE HA A 138 ASN H 1.0 1.800 5.000 4250 3301 A 138 ASN HB2 A 138 ASN H 1.0 1.800 2.700 4251 3302 A 136 ASN HB3 A 138 ASN H 1.0 1.800 5.000 4252 3302 A 135 ASP HB2 A 138 ASN H 1.0 1.800 5.000 4253 3303 A 139 ILE HG2% A 138 ASN H 1.0 1.800 5.500 4254 3303 A 139 ILE HD1% A 138 ASN H 1.0 1.800 5.500 4255 3303 A 138 ASN H A 137 ILE HG13 1.0 1.800 5.500 4256 3304 A 138 ASN H A 136 ASN HA 1.0 1.800 6.000 4257 3305 A 118 SER HA A 120 SER H 1.0 1.800 6.000 4258 3306 A 60 PHE HB2 A 61 ASP H 1.0 1.800 5.000 4259 3307 A 62 ASP H A 62 ASP HA 1.0 1.800 2.700 4260 3308 A 62 ASP H A 59 LYS HA 1.0 1.800 3.300 4261 3309 A 62 ASP H A 61 ASP HA 1.0 1.800 3.300 4262 3310 A 62 ASP H A 63 VAL HA 1.0 1.800 5.000 4263 3311 A 62 ASP H A 62 ASP HB2 1.0 1.800 2.700 4264 3311 A 62 ASP H A 62 ASP HB3 1.0 1.800 2.700 4265 3312 A 103 GLY HA3 A 61 ASP H 1.0 1.800 5.000 4266 3313 A 62 ASP H A 61 ASP HB3 1.0 1.800 3.300 4267 3314 A 62 ASP H A 63 VAL HB 1.0 1.800 5.000 4268 3315 A 62 ASP H A 59 LYS HB2 1.0 1.800 5.000 4269 3315 A 62 ASP H A 59 LYS HB3 1.0 1.800 5.000 4270 3316 A 60 PHE HB3 A 61 ASP H 1.0 1.800 5.000 4271 3317 A 135 ASP H A 135 ASP HA 1.0 1.800 2.700 4272 3318 A 136 ASN HB2 A 135 ASP H 1.0 1.800 5.000 4273 3319 A 135 ASP HB2 A 135 ASP H 1.0 1.800 2.700 4274 3319 A 134 ASP HB2 A 135 ASP H 1.0 1.800 2.700 4275 3319 A 134 ASP HB3 A 135 ASP H 1.0 1.800 2.700 4276 3320 A 135 ASP HB3 A 135 ASP H 1.0 1.800 2.700 4277 3321 A 55 LYS H A 54 TYR HB3 1.0 1.800 3.300 4278 3322 A 55 LYS H A 58 MET HE% 1.0 1.800 5.500 4279 3323 A 144 LEU HD2% A 55 LYS H 1.0 1.800 6.500 4280 3323 A 144 LEU HD1% A 55 LYS H 1.0 1.800 6.500 4281 3324 A 78 GLU HA A 81 SER H 1.0 1.800 3.300 4282 3324 A 55 LYS HA A 55 LYS H 1.0 1.800 3.300 4283 3325 A 54 TYR HA A 55 LYS H 1.0 1.800 3.300 4284 3325 A 55 LYS H A 52 ARG HA 1.0 1.800 3.300 4285 3326 A 55 LYS H A 54 TYR HB2 1.0 1.800 3.300 4286 3327 A 81 SER H A 82 GLU HB2 1.0 1.800 5.000 4287 3327 A 81 SER H A 82 GLU HB3 1.0 1.800 5.000 4288 3327 A 81 SER H A 80 MET HB2 1.0 1.800 5.000 4289 3328 A 55 LYS H A 55 LYS HB2 1.0 1.800 2.700 4290 3328 A 55 LYS H A 55 LYS HB3 1.0 1.800 2.700 4291 3329 A 55 LYS H A 55 LYS HG2 1.0 1.800 3.300 4292 3330 A 55 LYS HG3 A 55 LYS H 1.0 1.800 3.300 4293 3331 A 61 ASP HB3 A 61 ASP H 1.0 1.800 2.700 4294 3332 A 147 LYS H A 148 LEU HA 1.0 1.800 6.000 4295 3333 A 63 VAL HB A 61 ASP H 1.0 1.800 6.000 4296 3333 A 58 MET HB2 A 61 ASP H 1.0 1.800 6.000 4297 3333 A 58 MET HB3 A 61 ASP H 1.0 1.800 6.000 4298 3334 A 147 LYS H A 146 LYS HB2 1.0 1.800 2.700 4299 3334 A 147 LYS H A 146 LYS HB3 1.0 1.800 2.700 4300 3335 A 147 LYS H A 147 LYS HB2 1.0 1.800 2.700 4301 3335 A 147 LYS H A 147 LYS HB3 1.0 1.800 2.700 4302 3336 A 79 ALA HB% A 80 MET H 1.0 1.800 5.500 4303 3337 A 79 ALA HA A 80 MET H 1.0 1.800 6.000 4304 3338 A 80 MET HG2 A 80 MET H 1.0 1.800 5.000 4305 3338 A 80 MET HG3 A 80 MET H 1.0 1.800 5.000 4306 3339 A 80 MET HE% A 80 MET H 1.0 1.800 5.500 4307 3339 A 80 MET H A 80 MET HB3 1.0 1.800 5.500 4308 3340 A 38 ASN H A 38 ASN HA 1.0 1.800 3.300 4309 3341 A 36 TRP HA A 38 ASN H 1.0 1.800 5.000 4310 3342 A 38 ASN H A 37 ARG HA 1.0 1.800 6.000 4311 3342 A 38 ASN H A 36 TRP HB2 1.0 1.800 6.000 4312 3343 A 64 ALA HB% A 61 ASP H 1.0 1.800 5.500 4313 3344 A 38 ASN H A 38 ASN HB2 1.0 1.800 2.700 4314 3344 A 38 ASN HB3 A 38 ASN H 1.0 1.800 2.700 4315 3345 A 115 LYS HA A 116 LYS H 1.0 1.800 5.000 4316 3345 A 114 TYR HA A 116 LYS H 1.0 1.800 5.000 4317 3346 A 116 LYS H A 116 LYS HA 1.0 1.800 2.700 4318 3347 A 106 ALA HB% A 61 ASP H 1.0 1.800 6.500 4319 3348 A 116 LYS H A 116 LYS HB2 1.0 1.800 3.300 4320 3348 A 116 LYS H A 115 LYS HB2 1.0 1.800 3.300 4321 3349 A 116 LYS H A 116 LYS HB3 1.0 1.800 5.000 4322 3349 A 116 LYS H A 115 LYS HB3 1.0 1.800 5.000 4323 3350 A 22 SER HB2 A 24 ASP H 1.0 1.800 5.000 4324 3351 A 24 ASP HB2 A 24 ASP H 1.0 1.800 3.300 4325 3352 A 63 VAL HG1% A 61 ASP H 1.0 1.800 5.500 4326 3353 A 23 ARG HB2 A 24 ASP H 1.0 1.800 5.000 4327 3354 A 23 ARG HB3 A 24 ASP H 1.0 1.800 3.300 4328 3355 A 24 ASP HA A 24 ASP H 1.0 1.800 3.300 4329 3356 A 22 SER HA A 24 ASP H 1.0 1.800 5.000 4330 3357 A 23 ARG HA A 24 ASP H 1.0 1.800 3.300 4331 3357 A 22 SER HB3 A 24 ASP H 1.0 1.800 3.300 4332 3358 A 107 LYS H A 107 LYS HA 1.0 1.800 3.300 4333 3358 A 107 LYS H A 106 ALA HA 1.0 1.800 3.300 4334 3359 A 107 LYS H A 106 ALA HB% 1.0 1.800 3.200 4335 3360 A 104 ILE HG2% A 107 LYS H 1.0 1.800 6.500 4336 3361 A 107 LYS H A 108 ILE HD1% 1.0 1.800 5.500 4337 3362 A 52 ARG H A 51 GLY HA2 1.0 1.800 2.700 4338 3363 A 52 ARG H A 52 ARG HA 1.0 1.800 3.300 4339 3364 A 52 ARG H A 51 GLY HA3 1.0 1.800 3.300 4340 3365 A 52 ARG H A 52 ARG HD2 1.0 1.800 5.000 4341 3365 A 52 ARG H A 52 ARG HD3 1.0 1.800 5.000 4342 3366 A 52 ARG H A 53 LEU HB2 1.0 1.800 6.000 4343 3367 A 52 ARG H A 52 ARG HB3 1.0 1.800 3.300 4344 3368 A 52 ARG H A 55 LYS HG2 1.0 1.800 6.000 4345 3369 A 52 ARG H A 53 LEU HB3 1.0 1.800 6.000 4346 3370 A 101 THR HA A 101 THR H 1.0 1.800 3.300 4347 3371 A 101 THR H A 101 THR HB 1.0 1.800 3.300 4348 3372 A 102 ILE HB A 101 THR H 1.0 1.800 5.000 4349 3373 A 101 THR HG2% A 101 THR H 1.0 1.800 3.800 4350 3374 A 100 ALA HB% A 101 THR H 1.0 1.800 3.800 4351 3375 A 32 GLU HA A 33 TYR H 1.0 1.800 5.000 4352 3375 A 31 ASP HA A 33 TYR H 1.0 1.800 5.000 4353 3376 A 25 SER H A 25 SER HA 1.0 1.800 2.700 4354 3377 A 24 ASP HA A 25 SER H 1.0 1.800 3.300 4355 3378 A 25 SER H A 25 SER HB2 1.0 1.800 2.700 4356 3379 A 25 SER H A 22 SER HB2 1.0 1.800 5.000 4357 3380 A 25 SER HB3 A 25 SER H 1.0 1.800 2.700 4358 3381 A 26 ILE HA A 25 SER H 1.0 1.800 5.000 4359 3382 A 21 CYS HB2 A 25 SER H 1.0 1.800 6.000 4360 3383 A 25 SER H A 24 ASP HB2 1.0 1.800 5.000 4361 3384 A 24 ASP HB3 A 25 SER H 1.0 1.800 3.300 4362 3385 A 33 TYR HA A 33 TYR H 1.0 1.800 5.000 4363 3386 A 25 SER H A 23 ARG HB2 1.0 1.800 5.000 4364 3387 A 26 ILE HD1% A 25 SER H 1.0 1.800 6.500 4365 3388 A 30 ILE HA A 33 TYR H 1.0 1.800 5.000 4366 3389 A 37 ARG HA A 37 ARG H 1.0 1.800 3.300 4367 3389 A 36 TRP HB2 A 37 ARG H 1.0 1.800 3.300 4368 3390 A 37 ARG H A 34 ILE HA 1.0 1.800 5.000 4369 3391 A 129 THR HB A 129 THR H 1.0 1.800 5.000 4370 3392 A 33 TYR H A 32 GLU HG2 1.0 1.800 6.000 4371 3393 A 129 THR HA A 129 THR H 1.0 1.800 5.000 4372 3394 A 129 THR HG2% A 129 THR H 1.0 1.800 3.800 4373 3395 A 68 TYR HDx A 68 TYR H 1.0 1.800 3.300 4374 3395 A 68 TYR HDy A 68 TYR H 1.0 1.800 3.300 4375 3396 A 68 TYR HEx A 68 TYR H 1.0 1.800 6.000 4376 3396 A 68 TYR HEy A 68 TYR H 1.0 1.800 6.000 4377 3397 A 68 TYR H A 68 TYR HA 1.0 1.800 3.300 4378 3398 A 33 TYR HB2 A 33 TYR H 1.0 1.800 3.300 4379 3399 A 68 TYR H A 64 ALA HA 1.0 1.800 5.000 4380 3400 A 67 TYR HA A 68 TYR H 1.0 1.800 3.300 4381 3401 A 65 ILE HA A 68 TYR H 1.0 1.800 5.000 4382 3402 A 68 TYR HB2 A 68 TYR H 1.0 1.800 2.700 4383 3402 A 68 TYR HB3 A 68 TYR H 1.0 1.800 2.700 4384 3402 A 67 TYR HB2 A 68 TYR H 1.0 1.800 2.700 4385 3403 A 67 TYR HB3 A 68 TYR H 1.0 1.800 3.300 4386 3404 A 66 ARG HB2 A 68 TYR H 1.0 1.800 5.000 4387 3404 A 66 ARG HB3 A 68 TYR H 1.0 1.800 5.000 4388 3405 A 64 ALA HB% A 68 TYR H 1.0 1.800 5.500 4389 3406 A 100 ALA HB% A 68 TYR H 1.0 1.800 3.800 4390 3407 A 33 TYR H A 32 GLU HG3 1.0 1.800 5.000 4391 3408 A 138 ASN HD21 A 138 ASN HD22 1.0 1.800 2.700 4392 3409 A 138 ASN HB2 A 138 ASN HD21 1.0 1.800 3.300 4393 3410 A 136 ASN HB3 A 138 ASN HD21 1.0 1.800 6.000 4394 3410 A 135 ASP HB2 A 138 ASN HD21 1.0 1.800 6.000 4395 3411 A 142 LEU HD2% A 138 ASN HD21 1.0 1.800 5.500 4396 3411 A 142 LEU HD1% A 138 ASN HD21 1.0 1.800 5.500 4397 3412 A 138 ASN HD21 A 138 ASN HD22 1.0 1.800 2.700 4398 3413 A 33 TYR HB3 A 33 TYR H 1.0 1.800 3.300 4399 3413 A 32 GLU HB2 A 33 TYR H 1.0 1.800 3.300 4400 3413 A 32 GLU HB3 A 33 TYR H 1.0 1.800 3.300 4401 3414 A 138 ASN HA A 138 ASN HD22 1.0 1.800 5.000 4402 3414 A 135 ASP HA A 138 ASN HD22 1.0 1.800 5.000 4403 3415 A 138 ASN HB2 A 138 ASN HD22 1.0 1.800 3.300 4404 3416 A 135 ASP HB2 A 138 ASN HD22 1.0 1.800 6.000 4405 3417 A 95 GLN HE22 A 95 GLN HE21 1.0 1.800 2.700 4406 3418 A 95 GLN HE21 A 95 GLN HB3 1.0 1.800 6.000 4407 3419 A 95 GLN HE21 A 95 GLN HB2 1.0 1.800 6.000 4408 3419 A 95 GLN HE21 A 98 LEU HB2 1.0 1.800 6.000 4409 3420 A 95 GLN HG2 A 95 GLN HE21 1.0 1.800 3.300 4410 3420 A 95 GLN HG3 A 95 GLN HE21 1.0 1.800 3.300 4411 3421 A 95 GLN HE21 A 139 ILE HD1% 1.0 1.800 5.500 4412 3422 A 95 GLN HE22 A 95 GLN HE21 1.0 1.800 2.700 4413 3423 A 95 GLN HE22 A 95 GLN HG2 1.0 1.800 3.300 4414 3423 A 95 GLN HG3 A 95 GLN HE22 1.0 1.800 3.300 4415 3424 A 95 GLN HE22 A 95 GLN HB2 1.0 1.800 6.000 4416 3425 A 95 GLN HE22 A 95 GLN HB3 1.0 1.800 6.000 4417 3426 A 29 LEU HD1% A 33 TYR H 1.0 1.800 6.500 4418 3427 A 43 PHE HEx A 43 PHE H 1.0 1.800 5.000 4419 3427 A 43 PHE HEy A 43 PHE H 1.0 1.800 5.000 4420 3428 A 43 PHE HDx A 43 PHE H 1.0 1.800 3.300 4421 3428 A 43 PHE HDy A 43 PHE H 1.0 1.800 3.300 4422 3429 A 43 PHE HA A 43 PHE H 1.0 1.800 3.300 4423 3430 A 43 PHE H A 44 ASN HA 1.0 1.800 5.000 4424 3431 A 43 PHE H A 43 PHE HB2 1.0 1.800 2.700 4425 3432 A 44 ASN HB2 A 43 PHE H 1.0 1.800 6.000 4426 3433 A 43 PHE HB3 A 43 PHE H 1.0 1.800 3.300 4427 3434 A 42 VAL HB A 43 PHE H 1.0 1.800 2.700 4428 3435 A 42 VAL HG1% A 43 PHE H 1.0 1.800 3.800 4429 3436 A 42 VAL HG2% A 43 PHE H 1.0 1.800 3.800 4430 3437 A 40 VAL H A 39 HIS HA 1.0 1.800 5.000 4431 3438 A 41 ILE HA A 40 VAL H 1.0 1.800 5.000 4432 3439 A 40 VAL H A 37 ARG HA 1.0 1.800 6.000 4433 3439 A 36 TRP HB2 A 40 VAL H 1.0 1.800 6.000 4434 3440 A 40 VAL H A 39 HIS HB2 1.0 1.800 3.300 4435 3440 A 39 HIS HB3 A 40 VAL H 1.0 1.800 3.300 4436 3441 A 40 VAL HB A 40 VAL H 1.0 1.800 3.300 4437 3442 A 40 VAL HG2% A 40 VAL H 1.0 1.800 3.200 4438 3442 A 40 VAL HG1% A 40 VAL H 1.0 1.800 3.200 4439 3443 A 22 SER H A 21 CYS HA 1.0 1.800 2.700 4440 3444 A 22 SER HA A 22 SER H 1.0 1.800 2.700 4441 3445 A 22 SER H A 22 SER HB2 1.0 1.800 2.700 4442 3446 A 22 SER H A 22 SER HB3 1.0 1.800 2.700 4443 3447 A 21 CYS HB2 A 22 SER H 1.0 1.800 2.700 4444 3448 A 21 CYS HB3 A 22 SER H 1.0 1.800 2.700 4445 3449 A 20 ILE HG2% A 22 SER H 1.0 1.800 5.500 4446 3450 A 97 SER H A 97 SER HB3 1.0 1.800 3.300 4447 3451 A 97 SER HA A 97 SER H 1.0 1.800 3.300 4448 3452 A 96 GLU HG2 A 97 SER H 1.0 1.800 5.000 4449 3453 A 102 ILE H A 103 GLY HA2 1.0 1.800 6.000 4450 3453 A 102 ILE H A 101 THR HA 1.0 1.800 6.000 4451 3454 A 96 GLU HB3 A 97 SER H 1.0 1.800 3.300 4452 3455 A 100 ALA HB% A 97 SER H 1.0 1.800 5.500 4453 3456 A 98 LEU HD2% A 97 SER H 1.0 1.800 5.500 4454 3456 A 98 LEU HD1% A 97 SER H 1.0 1.800 5.500 4455 3457 A 96 GLU HA A 97 SER H 1.0 1.800 5.000 4456 3458 A 44 ASN HD21 A 44 ASN HD22 1.0 1.800 2.700 4457 3459 A 44 ASN HB2 A 44 ASN HD21 1.0 1.800 3.300 4458 3460 A 44 ASN HD21 A 44 ASN HB3 1.0 1.800 3.300 4459 3461 A 44 ASN HD21 A 44 ASN H 1.0 1.800 5.000 4460 3462 A 100 ALA HA A 102 ILE H 1.0 1.800 5.000 4461 3462 A 99 PHE HA A 102 ILE H 1.0 1.800 5.000 4462 3463 A 149 ASN HD21 A 149 ASN HD22 1.0 1.800 2.700 4463 3464 A 44 ASN HD21 A 44 ASN HA 1.0 1.800 6.000 4464 3465 A 74 ASN HD21 A 74 ASN HD22 1.0 1.800 2.700 4465 3466 A 44 ASN HD21 A 44 ASN HD22 1.0 1.800 2.700 4466 3467 A 71 ASP HA A 74 ASN HD22 1.0 1.800 5.000 4467 3468 A 44 ASN HB2 A 44 ASN HD22 1.0 1.800 5.000 4468 3469 A 47 ILE H A 46 ASP HA 1.0 1.800 2.700 4469 3470 A 102 ILE H A 102 ILE HA 1.0 1.800 5.000 4470 3471 A 74 ASN HB2 A 74 ASN HD22 1.0 1.800 3.300 4471 3471 A 74 ASN HB3 A 74 ASN HD22 1.0 1.800 3.300 4472 3472 A 70 ILE HG2% A 74 ASN HD22 1.0 1.800 5.500 4473 3472 A 70 ILE HD1% A 74 ASN HD22 1.0 1.800 5.500 4474 3473 A 74 ASN H A 74 ASN HD22 1.0 1.800 6.000 4475 3474 A 44 ASN H A 44 ASN HD22 1.0 1.800 6.000 4476 3475 A 70 ILE HG12 A 74 ASN HD22 1.0 1.800 6.000 4477 3476 A 109 THR H A 108 ILE HG2% 1.0 1.800 6.500 4478 3477 A 102 ILE HB A 102 ILE H 1.0 1.800 3.300 4479 3478 A 109 THR H A 109 THR HB 1.0 1.800 5.000 4480 3479 A 109 THR H A 109 THR HA 1.0 1.800 3.300 4481 3479 A 109 THR H A 106 ALA HA 1.0 1.800 3.300 4482 3480 A 112 TRP HB2 A 109 THR H 1.0 1.800 6.000 4483 3480 A 109 THR H A 111 HIS HB2 1.0 1.800 6.000 4484 3481 A 109 THR H A 108 ILE HB 1.0 1.800 3.300 4485 3482 A 109 THR H A 109 THR HG2% 1.0 1.800 3.800 4486 3483 A 109 THR H A 108 ILE HD1% 1.0 1.800 5.500 4487 3484 A 74 ASN HD21 A 74 ASN H 1.0 1.800 5.000 4488 3485 A 74 ASN HD21 A 74 ASN HD22 1.0 1.800 2.700 4489 3486 A 74 ASN HD21 A 71 ASP HA 1.0 1.800 5.000 4490 3487 A 102 ILE H A 102 ILE HD1% 1.0 1.800 3.800 4491 3488 A 74 ASN HD21 A 70 ILE HG12 1.0 1.800 6.000 4492 3489 A 74 ASN HD21 A 74 ASN HB2 1.0 1.800 3.300 4493 3489 A 74 ASN HB3 A 74 ASN HD21 1.0 1.800 3.300 4494 3490 A 74 ASN HD21 A 70 ILE HG2% 1.0 1.800 5.500 4495 3490 A 74 ASN HD21 A 70 ILE HD1% 1.0 1.800 5.500 4496 3491 A 149 ASN HD21 A 149 ASN HD22 1.0 1.800 2.700 4497 3492 A 102 ILE HG2% A 102 ILE H 1.0 1.800 5.500 4498 3493 A 136 ASN HB2 A 133 THR H 1.0 1.800 5.000 4499 3494 A 133 THR H A 136 ASN HD21 1.0 1.800 5.000 4500 3495 A 133 THR H A 132 MET HA 1.0 1.800 3.300 4501 3496 A 133 THR HA A 133 THR H 1.0 1.800 5.000 4502 3497 A 136 ASN HB3 A 133 THR H 1.0 1.800 5.000 4503 3498 A 133 THR H A 132 MET HB3 1.0 1.800 5.000 4504 3499 A 133 THR HG2% A 133 THR H 1.0 1.800 3.800 4505 3500 A 38 ASN HB2 A 38 ASN HD21 1.0 1.800 6.000 4506 3500 A 38 ASN HB3 A 38 ASN HD21 1.0 1.800 6.000 4507 3501 A 90 THR H A 90 THR HB 1.0 1.800 5.000 4508 3502 A 90 THR HA A 90 THR H 1.0 1.800 5.000 4509 3503 A 90 THR HG2% A 90 THR H 1.0 1.800 5.500 4510 3504 A 48 THR HA A 48 THR H 1.0 1.800 2.700 4511 3505 A 48 THR H A 47 ILE HA 1.0 1.800 3.300 4512 3506 A 48 THR H A 46 ASP HB2 1.0 1.800 5.000 4513 3506 A 48 THR H A 46 ASP HB3 1.0 1.800 5.000 4514 3507 A 48 THR H A 47 ILE HB 1.0 1.800 5.000 4515 3508 A 47 ILE HG12 A 48 THR H 1.0 1.800 5.000 4516 3508 A 47 ILE HG13 A 48 THR H 1.0 1.800 5.000 4517 3509 A 48 THR HG2% A 48 THR H 1.0 1.800 3.200 4518 3510 A 47 ILE HG2% A 48 THR H 1.0 1.800 3.800 4519 3511 A 136 ASN HD22 A 136 ASN HD21 1.0 1.800 3.300 4520 3512 A 136 ASN HB2 A 136 ASN HD21 1.0 1.800 6.000 4521 3513 A 136 ASN HD22 A 136 ASN HD21 1.0 1.800 5.000 4522 3514 A 112 TRP HA A 113 GLY H 1.0 1.800 6.000 4523 3515 A 113 GLY H A 110 GLU HA 1.0 1.800 6.000 4524 3515 A 113 GLY H A 109 THR HA 1.0 1.800 6.000 4525 3516 A 113 GLY HA2 A 113 GLY H 1.0 1.800 3.300 4526 3517 A 42 VAL HG1% A 113 GLY H 1.0 1.800 5.500 4527 3518 A 68 TYR HDx A 69 GLY H 1.0 1.800 5.000 4528 3518 A 68 TYR HDy A 69 GLY H 1.0 1.800 5.000 4529 3519 A 69 GLY H A 66 ARG HB2 1.0 1.800 6.000 4530 3519 A 69 GLY H A 66 ARG HB3 1.0 1.800 6.000 4531 3519 A 69 GLY H A 65 ILE HB 1.0 1.800 6.000 4532 3520 A 69 GLY H A 69 GLY HA2 1.0 1.800 3.300 4533 3521 A 69 GLY H A 68 TYR HA 1.0 1.800 5.000 4534 3522 A 69 GLY H A 69 GLY HA3 1.0 1.800 2.700 4535 3523 A 65 ILE HA A 69 GLY H 1.0 1.800 5.000 4536 3524 A 48 THR HB A 47 ILE H 1.0 1.800 6.000 4537 3524 A 48 THR HA A 47 ILE H 1.0 1.800 6.000 4538 3524 A 45 LYS HA A 47 ILE H 1.0 1.800 6.000 4539 3525 A 10 ALA H A 10 ALA HA 1.0 1.800 2.700 4540 3526 A 69 GLY H A 68 TYR HB2 1.0 1.800 3.300 4541 3526 A 68 TYR HB3 A 69 GLY H 1.0 1.800 3.300 4542 3527 A 69 GLY H A 65 ILE HG12 1.0 1.800 5.500 4543 3527 A 64 ALA HB% A 69 GLY H 1.0 1.800 5.500 4544 3528 A 69 GLY H A 73 ILE HG13 1.0 1.800 5.500 4545 3528 A 69 GLY H A 70 ILE HG2% 1.0 1.800 5.500 4546 3528 A 69 GLY H A 70 ILE HD1% 1.0 1.800 5.500 4547 3529 A 69 GLY H A 73 ILE HG2% 1.0 1.800 5.500 4548 3530 A 83 GLY H A 82 GLU HA 1.0 1.800 5.000 4549 3531 A 83 GLY H A 83 GLY HA2 1.0 1.800 5.000 4550 3531 A 83 GLY H A 81 SER HB2 1.0 1.800 5.000 4551 3531 A 83 GLY H A 81 SER HB3 1.0 1.800 5.000 4552 3532 A 83 GLY HA3 A 83 GLY H 1.0 1.800 5.000 4553 3533 A 10 ALA H A 8 GLU HA 1.0 1.800 5.000 4554 3534 A 51 GLY H A 51 GLY HA2 1.0 1.800 3.300 4555 3535 A 51 GLY HA3 A 51 GLY H 1.0 1.800 3.300 4556 3536 A 51 GLY H A 50 CYS HB2 1.0 1.800 3.300 4557 3537 A 51 GLY H A 50 CYS HB3 1.0 1.800 3.300 4558 3538 A 15 VAL HG1% A 51 GLY H 1.0 1.800 6.500 4559 3539 A 15 VAL HG2% A 51 GLY H 1.0 1.800 5.500 4560 3540 A 60 PHE HDx A 103 GLY H 1.0 1.800 6.000 4561 3540 A 60 PHE HDy A 103 GLY H 1.0 1.800 6.000 4562 3541 A 103 GLY HA2 A 103 GLY H 1.0 1.800 3.300 4563 3542 A 103 GLY H A 103 GLY HA3 1.0 1.800 3.300 4564 3543 A 60 PHE HB3 A 103 GLY H 1.0 1.800 6.000 4565 3544 A 64 ALA HB% A 103 GLY H 1.0 1.800 5.500 4566 3545 A 10 ALA H A 8 GLU HG3 1.0 1.800 6.000 4567 3546 A 102 ILE HG2% A 103 GLY H 1.0 1.800 3.800 4568 3547 A 103 GLY H A 102 ILE HD1% 1.0 1.800 5.500 4569 3548 A 106 ALA HB% A 103 GLY H 1.0 1.800 6.500 4570 3549 A 115 LYS H A 115 LYS HB2 1.0 1.800 2.700 4571 3549 A 78 GLU H A 78 GLU HB2 1.0 1.800 2.700 4572 3549 A 78 GLU HB3 A 78 GLU H 1.0 1.800 2.700 4573 3550 A 24 ASP HB3 A 24 ASP H 1.0 1.800 3.300 4574 3551 A 12 PHE HB3 A 11 VAL H 1.0 1.800 6.000 4575 3552 A 12 PHE HDx A 11 VAL H 1.0 1.800 6.000 4576 3552 A 12 PHE HDy A 11 VAL H 1.0 1.800 6.000 4577 3553 A 12 PHE HEx A 11 VAL H 1.0 1.800 6.000 4578 3553 A 12 PHE HEy A 11 VAL H 1.0 1.800 6.000 4579 3554 A 10 ALA HB% A 10 ALA H 1.0 1.800 3.200 4580 3555 A 15 VAL HB A 14 PHE H 1.0 1.800 6.000 4581 3556 A 15 VAL HG2% A 14 PHE H 1.0 1.800 6.500 4582 3556 A 11 VAL HG2% A 14 PHE H 1.0 1.800 6.500 4583 3557 A 15 VAL H A 13 TYR HA 1.0 1.800 6.000 4584 3558 A 19 LYS HG2 A 18 ASP H 1.0 1.800 6.000 4585 3558 A 19 LYS HG3 A 18 ASP H 1.0 1.800 6.000 4586 3559 A 11 VAL HG1% A 10 ALA H 1.0 1.800 5.500 4587 3560 A 21 CYS H A 21 CYS HA 1.0 1.800 3.300 4588 3561 A 21 CYS H A 21 CYS HB2 1.0 1.800 5.000 4589 3562 A 21 CYS H A 21 CYS HB3 1.0 1.800 3.300 4590 3563 A 24 ASP H A 23 ARG HG3 1.0 1.800 6.000 4591 3564 A 23 ARG HD2 A 24 ASP H 1.0 1.800 6.000 4592 3564 A 23 ARG HD3 A 24 ASP H 1.0 1.800 6.000 4593 3565 A 27 ILE H A 27 ILE HD1% 1.0 1.800 3.800 4594 3566 A 57 LEU HD2% A 33 TYR H 1.0 1.800 6.500 4595 3567 A 29 LEU HD2% A 34 ILE H 1.0 1.800 6.500 4596 3568 A 36 TRP H A 33 TYR HB3 1.0 1.800 6.000 4597 3568 A 36 TRP H A 32 GLU HB2 1.0 1.800 6.000 4598 3568 A 36 TRP H A 32 GLU HB3 1.0 1.800 6.000 4599 3569 A 36 TRP H A 39 HIS HB2 1.0 1.800 6.000 4600 3569 A 39 HIS HB3 A 36 TRP H 1.0 1.800 6.000 4601 3570 A 38 ASN HA A 38 ASN HD21 1.0 1.800 6.000 4602 3571 A 40 VAL H A 39 HIS HD2 1.0 1.800 6.000 4603 3572 A 41 ILE H A 39 HIS HA 1.0 1.800 6.000 4604 3573 A 43 PHE HEx A 42 VAL H 1.0 1.800 6.000 4605 3573 A 43 PHE HEy A 42 VAL H 1.0 1.800 6.000 4606 3574 A 42 VAL HG1% A 44 ASN H 1.0 1.800 6.500 4607 3575 A 43 PHE HA A 44 ASN H 1.0 1.800 3.300 4608 3576 A 114 TYR HDx A 114 TYR H 1.0 1.800 5.000 4609 3576 A 114 TYR HDy A 114 TYR H 1.0 1.800 5.000 4610 3577 A 57 LEU HD2% A 54 TYR H 1.0 1.800 6.500 4611 3578 A 55 LYS H A 53 LEU HB3 1.0 1.800 6.000 4612 3579 A 57 LEU HB3 A 60 PHE H 1.0 1.800 6.000 4613 3579 A 57 LEU HB3 A 56 GLU H 1.0 1.800 6.000 4614 3580 A 59 LYS H A 55 LYS HA 1.0 1.800 6.000 4615 3581 A 59 LYS H A 60 PHE HA 1.0 1.800 6.000 4616 3582 A 47 ILE H A 47 ILE HA 1.0 1.800 3.300 4617 3583 A 112 TRP HA A 114 TYR H 1.0 1.800 5.000 4618 3583 A 111 HIS HA A 114 TYR H 1.0 1.800 5.000 4619 3584 A 62 ASP H A 60 PHE HB2 1.0 1.800 6.000 4620 3585 A 63 VAL H A 64 ALA HA 1.0 1.800 6.000 4621 3586 A 68 TYR HDy A 67 TYR H 1.0 1.800 6.000 4622 3586 A 68 TYR HDx A 100 ALA H 1.0 1.800 6.000 4623 3586 A 68 TYR HDx A 67 TYR H 1.0 1.800 6.000 4624 3586 A 68 TYR HDy A 100 ALA H 1.0 1.800 6.000 4625 3587 A 68 TYR H A 69 GLY HA2 1.0 1.800 5.000 4626 3588 A 67 TYR HB3 A 69 GLY H 1.0 1.800 6.000 4627 3589 A 114 TYR HA A 114 TYR H 1.0 1.800 3.300 4628 3590 A 70 ILE H A 71 ASP HB3 1.0 1.800 6.000 4629 3591 A 65 ILE HA A 70 ILE H 1.0 1.800 6.000 4630 3592 A 74 ASN HD21 A 74 ASN HA 1.0 1.800 6.000 4631 3593 A 74 ASN HA A 74 ASN HD22 1.0 1.800 6.000 4632 3594 A 75 GLU H A 70 ILE HG2% 1.0 1.800 6.500 4633 3595 A 75 GLU H A 74 ASN HD22 1.0 1.800 6.000 4634 3596 A 77 VAL HG2% A 79 ALA H 1.0 1.800 6.500 4635 3597 A 78 GLU HG2 A 79 ALA H 1.0 1.800 6.000 4636 3598 A 113 GLY HA2 A 114 TYR H 1.0 1.800 6.000 4637 3599 A 77 VAL HA A 79 ALA H 1.0 1.800 6.000 4638 3600 A 99 PHE HDx A 95 GLN HE21 1.0 1.800 6.000 4639 3600 A 99 PHE HDy A 95 GLN HE21 1.0 1.800 6.000 4640 3601 A 96 GLU HA A 95 GLN HE21 1.0 1.800 6.000 4641 3602 A 113 GLY HA3 A 114 TYR H 1.0 1.800 6.000 4642 3603 A 94 ASP HB2 A 97 SER H 1.0 1.800 6.000 4643 3603 A 94 ASP HB3 A 97 SER H 1.0 1.800 6.000 4644 3604 A 60 PHE HDx A 102 ILE H 1.0 1.800 6.000 4645 3604 A 60 PHE HDy A 102 ILE H 1.0 1.800 6.000 4646 3605 A 109 THR H A 110 GLU HB3 1.0 1.800 6.000 4647 3605 A 109 THR H A 110 GLU HG2 1.0 1.800 6.000 4648 3605 A 109 THR H A 110 GLU HG3 1.0 1.800 6.000 4649 3605 A 109 THR H A 110 GLU HB2 1.0 1.800 6.000 4650 3606 A 114 TYR HB2 A 114 TYR H 1.0 1.800 3.300 4651 3606 A 114 TYR H A 114 TYR HB3 1.0 1.800 3.300 4652 3607 A 111 HIS HB3 A 110 GLU H 1.0 1.800 6.000 4653 3608 A 112 TRP HB2 A 110 GLU H 1.0 1.800 6.000 4654 3608 A 111 HIS HB2 A 110 GLU H 1.0 1.800 6.000 4655 3609 A 106 ALA HB% A 110 GLU H 1.0 1.800 6.500 4656 3610 A 41 ILE HD1% A 110 GLU H 1.0 1.800 6.500 4657 3611 A 112 TRP HB3 A 113 GLY H 1.0 1.800 6.000 4658 3612 A 113 GLY HA3 A 113 GLY H 1.0 1.800 3.300 4659 3613 A 120 SER H A 120 SER HB3 1.0 1.800 6.000 4660 3613 A 120 SER H A 118 SER HB2 1.0 1.800 6.000 4661 3613 A 120 SER HB2 A 120 SER H 1.0 1.800 6.000 4662 3614 A 41 ILE HG2% A 114 TYR H 1.0 1.800 5.500 4663 3615 A 134 ASP HA A 135 ASP H 1.0 1.800 3.300 4664 3616 A 136 ASN H A 134 ASP HA 1.0 1.800 5.000 4665 3616 A 136 ASN H A 133 THR HA 1.0 1.800 5.000 4666 3617 A 133 THR HG2% A 136 ASN HD21 1.0 1.800 6.500 4667 3618 A 98 LEU HD2% A 136 ASN HD22 1.0 1.800 6.500 4668 3618 A 98 LEU HD1% A 136 ASN HD22 1.0 1.800 6.500 4669 3619 A 138 ASN H A 138 ASN HD22 1.0 1.800 6.000 4670 3620 A 138 ASN HD21 A 137 ILE HG13 1.0 1.800 6.000 4671 3621 A 135 ASP H A 138 ASN HD21 1.0 1.800 6.000 4672 3622 A 137 ILE HA A 139 ILE H 1.0 1.800 6.000 4673 3623 A 143 PHE HDx A 146 LYS H 1.0 1.800 6.000 4674 3623 A 143 PHE HDy A 146 LYS H 1.0 1.800 6.000 4675 3624 A 146 LYS H A 143 PHE HA 1.0 1.800 5.000 4676 3625 A 146 LYS H A 146 LYS HA 1.0 1.800 2.700 4677 3626 A 146 LYS H A 145 GLU HA 1.0 1.800 3.300 4678 3627 A 146 LYS H A 144 LEU HA 1.0 1.800 6.000 4679 3628 A 146 LYS H A 145 GLU HG2 1.0 1.800 5.000 4680 3629 A 145 GLU HB2 A 146 LYS H 1.0 1.800 2.700 4681 3630 A 146 LYS H A 146 LYS HB3 1.0 1.800 2.700 4682 3630 A 146 LYS H A 146 LYS HB2 1.0 1.800 2.700 4683 3631 A 146 LYS H A 145 GLU HB3 1.0 1.800 3.300 4684 3632 A 146 LYS H A 148 LEU HB2 1.0 1.800 5.000 4685 3632 A 146 LYS H A 148 LEU HB3 1.0 1.800 5.000 4686 3633 A 146 LYS H A 144 LEU HB3 1.0 1.800 6.000 4687 3634 A 146 LYS H A 144 LEU HD2% 1.0 1.800 5.500 4688 3634 A 146 LYS H A 144 LEU HD1% 1.0 1.800 5.500 4689 3635 A 147 LYS H A 144 LEU HB3 1.0 1.800 6.000 4690 3636 A 147 LYS H A 143 PHE HA 1.0 1.800 6.000 4691 3637 A 143 PHE HDx A 147 LYS H 1.0 1.800 6.000 4692 3637 A 143 PHE HDy A 147 LYS H 1.0 1.800 6.000 4693 3638 A 47 ILE H A 46 ASP HB2 1.0 1.800 5.000 4694 3638 A 47 ILE H A 46 ASP HB3 1.0 1.800 5.000 4695 3639 A 69 GLY HA2 A 70 ILE H 1.0 1.800 3.300 4696 3640 A 69 GLY HA3 A 70 ILE H 1.0 1.800 2.700 4697 3641 A 70 ILE H A 65 ILE HB 1.0 1.800 6.000 4698 3642 A 70 ILE HB A 70 ILE H 1.0 1.800 2.700 4699 3643 A 70 ILE HG13 A 70 ILE H 1.0 1.800 5.000 4700 3644 A 70 ILE HG2% A 70 ILE H 1.0 1.800 3.200 4701 3645 A 73 ILE HG2% A 70 ILE H 1.0 1.800 6.500 4702 3646 A 70 ILE HG12 A 70 ILE H 1.0 1.800 5.000 4703 3647 A 137 ILE H A 136 ASN HA 1.0 1.800 5.000 4704 3648 A 137 ILE H A 138 ASN HA 1.0 1.800 5.000 4705 3649 A 137 ILE HA A 137 ILE H 1.0 1.800 3.300 4706 3650 A 136 ASN HB2 A 137 ILE H 1.0 1.800 5.000 4707 3651 A 136 ASN HB3 A 137 ILE H 1.0 1.800 3.300 4708 3652 A 118 SER HA A 119 GLU H 1.0 1.800 5.000 4709 3653 A 78 GLU HA A 79 ALA H 1.0 1.800 3.300 4710 3654 A 76 ILE HA A 79 ALA H 1.0 1.800 5.000 4711 3655 A 79 ALA H A 80 MET HG2 1.0 1.800 5.000 4712 3655 A 79 ALA H A 80 MET HG3 1.0 1.800 5.000 4713 3656 A 79 ALA H A 80 MET HB2 1.0 1.800 5.000 4714 3656 A 78 GLU HG3 A 79 ALA H 1.0 1.800 5.000 4715 3657 A 78 GLU HB2 A 79 ALA H 1.0 1.800 2.700 4716 3657 A 78 GLU HB3 A 79 ALA H 1.0 1.800 2.700 4717 3658 A 77 VAL HB A 79 ALA H 1.0 1.800 6.000 4718 3659 A 79 ALA HB% A 79 ALA H 1.0 1.800 3.200 4719 3660 A 79 ALA H A 108 ILE HD1% 1.0 1.800 6.500 4720 3660 A 77 VAL HG1% A 79 ALA H 1.0 1.800 6.500 4721 3661 A 48 THR HG2% A 47 ILE H 1.0 1.800 5.500 4722 3662 A 79 ALA H A 76 ILE HG2% 1.0 1.800 6.500 4723 3663 A 39 HIS H A 39 HIS HD2 1.0 1.800 6.000 4724 3664 A 39 HIS H A 38 ASN HA 1.0 1.800 6.000 4725 3665 A 39 HIS HA A 39 HIS H 1.0 1.800 3.300 4726 3666 A 38 ASN HB2 A 39 HIS H 1.0 1.800 3.300 4727 3666 A 38 ASN HB3 A 39 HIS H 1.0 1.800 3.300 4728 3667 A 40 VAL HG2% A 39 HIS H 1.0 1.800 6.500 4729 3667 A 40 VAL HG1% A 39 HIS H 1.0 1.800 6.500 4730 3668 A 17 ASP H A 17 ASP HA 1.0 1.800 3.300 4731 3669 A 17 ASP H A 17 ASP HB2 1.0 1.800 2.700 4732 3670 A 17 ASP HB3 A 17 ASP H 1.0 1.800 2.700 4733 3671 A 17 ASP H A 15 VAL HA 1.0 1.800 6.000 4734 3672 A 17 ASP H A 15 VAL HG1% 1.0 1.800 5.500 4735 3673 A 15 VAL HG2% A 17 ASP H 1.0 1.800 6.500 4736 3674 A 54 TYR H A 55 LYS HA 1.0 1.800 5.000 4737 3674 A 54 TYR H A 53 LEU HA 1.0 1.800 5.000 4738 3675 A 54 TYR HA A 54 TYR H 1.0 1.800 5.000 4739 3675 A 54 TYR H A 52 ARG HA 1.0 1.800 5.000 4740 3676 A 54 TYR H A 54 TYR HB2 1.0 1.800 3.300 4741 3677 A 54 TYR H A 54 TYR HB3 1.0 1.800 3.300 4742 3678 A 53 LEU HB2 A 54 TYR H 1.0 1.800 5.000 4743 3679 A 54 TYR H A 55 LYS HB2 1.0 1.800 6.000 4744 3679 A 54 TYR H A 55 LYS HB3 1.0 1.800 6.000 4745 3680 A 54 TYR H A 55 LYS HG2 1.0 1.800 5.000 4746 3681 A 54 TYR H A 53 LEU HB3 1.0 1.800 3.300 4747 3682 A 26 ILE H A 25 SER HA 1.0 1.800 3.300 4748 3683 A 26 ILE H A 24 ASP HA 1.0 1.800 5.000 4749 3684 A 26 ILE H A 25 SER HB2 1.0 1.800 5.000 4750 3685 A 26 ILE H A 25 SER HB3 1.0 1.800 3.300 4751 3686 A 26 ILE H A 26 ILE HA 1.0 1.800 3.300 4752 3687 A 33 TYR HDx A 36 TRP H 1.0 1.800 5.000 4753 3687 A 36 TRP H A 33 TYR HDy 1.0 1.800 5.000 4754 3688 A 26 ILE H A 27 ILE HB 1.0 1.800 5.000 4755 3689 A 26 ILE H A 26 ILE HG13 1.0 1.800 3.300 4756 3690 A 26 ILE H A 29 LEU HD2% 1.0 1.800 5.500 4757 3691 A 26 ILE H A 26 ILE HD1% 1.0 1.800 3.800 4758 3692 A 108 ILE H A 107 LYS HA 1.0 1.800 3.300 4759 3692 A 105 CYS HA A 108 ILE H 1.0 1.800 3.300 4760 3693 A 108 ILE HA A 108 ILE H 1.0 1.800 3.300 4761 3694 A 108 ILE H A 108 ILE HB 1.0 1.800 2.700 4762 3695 A 108 ILE HD1% A 108 ILE H 1.0 1.800 3.800 4763 3695 A 29 LEU H A 29 LEU HD2% 1.0 1.800 3.800 4764 3696 A 108 ILE HG2% A 108 ILE H 1.0 1.800 5.500 4765 3697 A 106 ALA H A 103 GLY HA2 1.0 1.800 6.000 4766 3697 A 105 CYS H A 103 GLY HA2 1.0 1.800 6.000 4767 3697 A 105 CYS H A 101 THR HA 1.0 1.800 6.000 4768 3698 A 36 TRP H A 32 GLU HA 1.0 1.800 6.000 4769 3699 A 106 ALA H A 106 ALA HA 1.0 1.800 3.300 4770 3700 A 105 CYS HB2 A 106 ALA H 1.0 1.800 3.300 4771 3700 A 105 CYS HB2 A 105 CYS H 1.0 1.800 3.300 4772 3701 A 106 ALA H A 105 CYS HB3 1.0 1.800 5.000 4773 3701 A 105 CYS H A 105 CYS HB3 1.0 1.800 5.000 4774 3702 A 106 ALA H A 106 ALA HB% 1.0 1.800 3.200 4775 3703 A 36 TRP HE1 A 36 TRP HH2 1.0 1.800 5.000 4776 3704 A 36 TRP H A 33 TYR HA 1.0 1.800 3.300 4777 3705 A 14 PHE HDx A 29 LEU H 1.0 1.800 6.000 4778 3705 A 14 PHE HDy A 29 LEU H 1.0 1.800 6.000 4779 3706 A 29 LEU H A 25 SER HA 1.0 1.800 6.000 4780 3707 A 29 LEU H A 28 ASP HA 1.0 1.800 3.300 4781 3708 A 29 LEU H A 29 LEU HA 1.0 1.800 3.300 4782 3709 A 30 ILE HA A 29 LEU H 1.0 1.800 6.000 4783 3710 A 26 ILE HA A 29 LEU H 1.0 1.800 3.300 4784 3711 A 29 LEU H A 27 ILE HA 1.0 1.800 6.000 4785 3712 A 28 ASP HB2 A 29 LEU H 1.0 1.800 2.700 4786 3712 A 28 ASP HB3 A 29 LEU H 1.0 1.800 2.700 4787 3713 A 29 LEU H A 29 LEU HB2 1.0 1.800 2.700 4788 3714 A 36 TRP HA A 36 TRP H 1.0 1.800 5.000 4789 3715 A 27 ILE HB A 29 LEU H 1.0 1.800 5.000 4790 3716 A 29 LEU HG A 29 LEU H 1.0 1.800 5.000 4791 3717 A 29 LEU H A 29 LEU HB3 1.0 1.800 2.700 4792 3718 A 29 LEU HD1% A 29 LEU H 1.0 1.800 3.800 4793 3719 A 108 ILE H A 108 ILE HG13 1.0 1.800 5.000 4794 3720 A 76 ILE H A 74 ASN HA 1.0 1.800 6.000 4795 3720 A 76 ILE H A 72 LYS HA 1.0 1.800 6.000 4796 3721 A 75 GLU HA A 76 ILE H 1.0 1.800 5.000 4797 3722 A 76 ILE HA A 76 ILE H 1.0 1.800 3.300 4798 3722 A 73 ILE HA A 76 ILE H 1.0 1.800 3.300 4799 3723 A 75 GLU HB2 A 76 ILE H 1.0 1.800 3.300 4800 3723 A 75 GLU HB3 A 76 ILE H 1.0 1.800 3.300 4801 3724 A 76 ILE H A 76 ILE HB 1.0 1.800 2.700 4802 3725 A 76 ILE HG12 A 76 ILE H 1.0 1.800 3.300 4803 3725 A 76 ILE HG13 A 76 ILE H 1.0 1.800 3.300 4804 3726 A 76 ILE H A 76 ILE HG2% 1.0 1.800 5.500 4805 3727 A 76 ILE HD1% A 76 ILE H 1.0 1.800 3.800 4806 3728 A 103 GLY HA2 A 104 ILE H 1.0 1.800 3.300 4807 3729 A 104 ILE H A 104 ILE HA 1.0 1.800 3.300 4808 3730 A 104 ILE H A 103 GLY HA3 1.0 1.800 3.300 4809 3731 A 104 ILE HB A 104 ILE H 1.0 1.800 2.700 4810 3732 A 64 ALA HB% A 104 ILE H 1.0 1.800 3.800 4811 3733 A 106 ALA HB% A 104 ILE H 1.0 1.800 5.500 4812 3734 A 100 ALA HB% A 104 ILE H 1.0 1.800 5.500 4813 3735 A 104 ILE H A 73 ILE HG2% 1.0 1.800 5.500 4814 3736 A 104 ILE HD1% A 104 ILE H 1.0 1.800 5.500 4815 3737 A 64 ALA H A 64 ALA HA 1.0 1.800 3.300 4816 3738 A 64 ALA H A 61 ASP HA 1.0 1.800 5.000 4817 3739 A 63 VAL HA A 64 ALA H 1.0 1.800 3.300 4818 3740 A 62 ASP HB2 A 64 ALA H 1.0 1.800 6.000 4819 3740 A 62 ASP HB3 A 64 ALA H 1.0 1.800 6.000 4820 3741 A 64 ALA H A 63 VAL HB 1.0 1.800 3.300 4821 3742 A 66 ARG HB2 A 64 ALA H 1.0 1.800 5.000 4822 3742 A 66 ARG HB3 A 64 ALA H 1.0 1.800 5.000 4823 3743 A 64 ALA HB% A 64 ALA H 1.0 1.800 3.200 4824 3744 A 36 TRP H A 36 TRP HE3 1.0 1.800 6.000 4825 3745 A 63 VAL HG1% A 64 ALA H 1.0 1.800 3.800 4826 3746 A 63 VAL HG2% A 64 ALA H 1.0 1.800 3.800 4827 3747 A 64 ALA H A 62 ASP HA 1.0 1.800 5.000 4828 3747 A 87 ILE H A 87 ILE HA 1.0 1.800 5.000 4829 3747 A 86 TYR HA A 87 ILE H 1.0 1.800 5.000 4830 3748 A 8 GLU HA A 8 GLU H 1.0 1.800 3.300 4831 3749 A 8 GLU H A 8 GLU HG2 1.0 1.800 5.000 4832 3750 A 98 LEU H A 97 SER HB2 1.0 1.800 5.000 4833 3751 A 8 GLU H A 8 GLU HB2 1.0 1.800 2.700 4834 3751 A 8 GLU H A 8 GLU HB3 1.0 1.800 2.700 4835 3752 A 97 SER HA A 98 LEU H 1.0 1.800 5.000 4836 3752 A 95 GLN HA A 98 LEU H 1.0 1.800 5.000 4837 3753 A 134 ASP H A 134 ASP HA 1.0 1.800 2.700 4838 3753 A 133 THR HA A 134 ASP H 1.0 1.800 2.700 4839 3754 A 134 ASP H A 134 ASP HB2 1.0 1.800 2.700 4840 3754 A 134 ASP H A 134 ASP HB3 1.0 1.800 2.700 4841 3755 A 135 ASP HB3 A 134 ASP H 1.0 1.800 6.000 4842 3756 A 133 THR HG2% A 134 ASP H 1.0 1.800 3.800 4843 3757 A 134 ASP H A 137 ILE HD1% 1.0 1.800 5.500 4844 3758 A 98 LEU HB2 A 98 LEU H 1.0 1.800 3.300 4845 3759 A 136 ASN H A 136 ASN HA 1.0 1.800 3.300 4846 3760 A 136 ASN H A 135 ASP HA 1.0 1.800 3.300 4847 3761 A 136 ASN H A 136 ASN HB2 1.0 1.800 2.700 4848 3762 A 136 ASN H A 136 ASN HB3 1.0 1.800 2.700 4849 3762 A 136 ASN H A 135 ASP HB2 1.0 1.800 2.700 4850 3763 A 135 ASP HB3 A 136 ASN H 1.0 1.800 3.300 4851 3764 A 136 ASN H A 132 MET HE% 1.0 1.800 5.500 4852 3765 A 136 ASN H A 133 THR HG2% 1.0 1.800 5.500 4853 3766 A 136 ASN H A 139 ILE HD1% 1.0 1.800 5.500 4854 3767 A 11 VAL HG2% A 11 VAL H 1.0 1.800 3.800 4855 3768 A 98 LEU HB3 A 98 LEU H 1.0 1.800 5.000 4856 3769 A 11 VAL H A 11 VAL HA 1.0 1.800 2.700 4857 3770 A 11 VAL H A 11 VAL HB 1.0 1.800 2.700 4858 3771 A 11 VAL H A 10 ALA HB% 1.0 1.800 3.200 4859 3772 A 11 VAL HG1% A 11 VAL H 1.0 1.800 3.200 4860 3773 A 117 ILE H A 118 SER HA 1.0 1.800 6.000 4861 3774 A 117 ILE H A 117 ILE HA 1.0 1.800 3.300 4862 3775 A 117 ILE H A 116 LYS HA 1.0 1.800 3.300 4863 3776 A 98 LEU HD2% A 98 LEU H 1.0 1.800 3.800 4864 3776 A 98 LEU HD1% A 98 LEU H 1.0 1.800 3.800 4865 3777 A 117 ILE H A 116 LYS HB3 1.0 1.800 5.000 4866 3778 A 117 ILE H A 117 ILE HG2% 1.0 1.800 3.800 4867 3779 A 72 LYS H A 71 ASP HA 1.0 1.800 5.000 4868 3780 A 72 LYS H A 72 LYS HA 1.0 1.800 3.300 4869 3781 A 70 ILE HA A 72 LYS H 1.0 1.800 6.000 4870 3782 A 72 LYS HE3 A 72 LYS H 1.0 1.800 6.000 4871 3782 A 72 LYS HE2 A 72 LYS H 1.0 1.800 6.000 4872 3783 A 72 LYS H A 71 ASP HB2 1.0 1.800 5.000 4873 3784 A 72 LYS H A 71 ASP HB3 1.0 1.800 3.300 4874 3785 A 72 LYS H A 72 LYS HB2 1.0 1.800 2.700 4875 3785 A 72 LYS H A 72 LYS HB3 1.0 1.800 2.700 4876 3786 A 72 LYS HG2 A 72 LYS H 1.0 1.800 5.000 4877 3787 A 72 LYS HG3 A 72 LYS H 1.0 1.800 5.000 4878 3788 A 70 ILE HG2% A 72 LYS H 1.0 1.800 5.500 4879 3788 A 70 ILE HD1% A 72 LYS H 1.0 1.800 5.500 4880 3789 A 112 TRP HE1 A 112 TRP HZ2 1.0 1.800 3.300 4881 3790 A 18 ASP HA A 18 ASP H 1.0 1.800 6.000 4882 3791 A 17 ASP HA A 18 ASP H 1.0 1.800 3.300 4883 3792 A 17 ASP HB3 A 18 ASP H 1.0 1.800 5.000 4884 3793 A 18 ASP H A 18 ASP HB3 1.0 1.800 5.000 4885 3794 A 18 ASP H A 52 ARG HB3 1.0 1.800 6.000 4886 3794 A 18 ASP H A 19 LYS HD2 1.0 1.800 6.000 4887 3794 A 18 ASP H A 19 LYS HD3 1.0 1.800 6.000 4888 3794 A 19 LYS HB3 A 18 ASP H 1.0 1.800 6.000 4889 3795 A 112 TRP HD1 A 112 TRP HE1 1.0 1.800 2.700 4890 3796 A 63 VAL H A 62 ASP HA 1.0 1.800 5.000 4891 3797 A 63 VAL H A 63 VAL HA 1.0 1.800 3.300 4892 3798 A 63 VAL H A 62 ASP HB2 1.0 1.800 3.300 4893 3798 A 63 VAL H A 62 ASP HB3 1.0 1.800 3.300 4894 3799 A 112 TRP HE1 A 112 TRP HH2 1.0 1.800 6.000 4895 3800 A 63 VAL H A 63 VAL HB 1.0 1.800 3.300 4896 3801 A 64 ALA HB% A 63 VAL H 1.0 1.800 5.500 4897 3802 A 63 VAL HG1% A 63 VAL H 1.0 1.800 3.200 4898 3803 A 63 VAL H A 63 VAL HG2% 1.0 1.800 3.800 4899 3804 A 60 PHE HDx A 63 VAL H 1.0 1.800 6.000 4900 3804 A 60 PHE HDy A 63 VAL H 1.0 1.800 6.000 4901 3805 A 43 PHE HDx A 42 VAL H 1.0 1.800 6.000 4902 3805 A 43 PHE HDy A 42 VAL H 1.0 1.800 6.000 4903 3806 A 41 ILE HA A 42 VAL H 1.0 1.800 3.300 4904 3807 A 42 VAL H A 113 GLY HA3 1.0 1.800 5.000 4905 3808 A 41 ILE HB A 42 VAL H 1.0 1.800 3.300 4906 3809 A 41 ILE HG12 A 42 VAL H 1.0 1.800 5.000 4907 3810 A 41 ILE HG13 A 42 VAL H 1.0 1.800 5.000 4908 3811 A 42 VAL HG1% A 42 VAL H 1.0 1.800 3.200 4909 3812 A 41 ILE HD1% A 42 VAL H 1.0 1.800 5.500 4910 3813 A 41 ILE HG2% A 42 VAL H 1.0 1.800 3.800 4911 3814 A 42 VAL HG2% A 42 VAL H 1.0 1.800 3.800 4912 3815 A 27 ILE H A 25 SER HA 1.0 1.800 5.000 4913 3816 A 27 ILE H A 28 ASP HA 1.0 1.800 5.000 4914 3817 A 26 ILE HA A 27 ILE H 1.0 1.800 5.000 4915 3818 A 26 ILE HD1% A 27 ILE H 1.0 1.800 6.500 4916 3819 A 36 TRP HD1 A 36 TRP HE1 1.0 1.800 2.700 4917 3820 A 27 ILE HA A 27 ILE H 1.0 1.800 3.300 4918 3821 A 58 MET H A 58 MET HB2 1.0 1.800 2.700 4919 3821 A 58 MET H A 58 MET HB3 1.0 1.800 2.700 4920 3822 A 59 LYS HB2 A 58 MET H 1.0 1.800 5.000 4921 3822 A 59 LYS HB3 A 58 MET H 1.0 1.800 5.000 4922 3823 A 27 ILE HB A 27 ILE H 1.0 1.800 2.700 4923 3824 A 112 TRP HE1 A 108 ILE HG2% 1.0 1.800 5.500 4924 3825 A 75 GLU H A 71 ASP HA 1.0 1.800 5.000 4925 3826 A 75 GLU HA A 75 GLU H 1.0 1.800 2.700 4926 3827 A 75 GLU H A 76 ILE HA 1.0 1.800 5.000 4927 3827 A 75 GLU H A 73 ILE HA 1.0 1.800 5.000 4928 3828 A 75 GLU H A 74 ASN HB2 1.0 1.800 3.300 4929 3828 A 75 GLU H A 74 ASN HB3 1.0 1.800 3.300 4930 3829 A 75 GLU H A 75 GLU HG2 1.0 1.800 3.300 4931 3829 A 75 GLU H A 75 GLU HG3 1.0 1.800 3.300 4932 3830 A 75 GLU H A 75 GLU HB2 1.0 1.800 2.700 4933 3830 A 75 GLU H A 75 GLU HB3 1.0 1.800 2.700 4934 3831 A 75 GLU H A 73 ILE HG2% 1.0 1.800 5.500 4935 3832 A 75 GLU H A 76 ILE HG2% 1.0 1.800 6.500 4936 3833 A 75 GLU H A 76 ILE HD1% 1.0 1.800 5.500 4937 3834 A 99 PHE HDx A 100 ALA H 1.0 1.800 5.000 4938 3834 A 99 PHE HDy A 100 ALA H 1.0 1.800 5.000 4939 3835 A 67 TYR H A 64 ALA HA 1.0 1.800 3.300 4940 3836 A 96 GLU HA A 100 ALA H 1.0 1.800 5.000 4941 3837 A 100 ALA H A 97 SER HA 1.0 1.800 5.000 4942 3838 A 67 TYR HB2 A 67 TYR H 1.0 1.800 2.700 4943 3839 A 100 ALA H A 99 PHE HB2 1.0 1.800 3.300 4944 3840 A 67 TYR HB3 A 67 TYR H 1.0 1.800 2.700 4945 3841 A 66 ARG HB2 A 67 TYR H 1.0 1.800 2.700 4946 3841 A 66 ARG HB3 A 67 TYR H 1.0 1.800 2.700 4947 3842 A 63 VAL HG1% A 67 TYR H 1.0 1.800 5.500 4948 3842 A 100 ALA H A 101 THR HG2% 1.0 1.800 5.500 4949 3842 A 63 VAL HG1% A 100 ALA H 1.0 1.800 5.500 4950 3843 A 100 ALA HB% A 100 ALA H 1.0 1.800 3.200 4951 3844 A 111 HIS H A 111 HIS HB2 1.0 1.800 3.300 4952 3845 A 111 HIS HA A 111 HIS H 1.0 1.800 3.300 4953 3846 A 111 HIS H A 110 GLU HA 1.0 1.800 5.000 4954 3846 A 111 HIS H A 109 THR HA 1.0 1.800 5.000 4955 3847 A 14 PHE HDx A 13 TYR H 1.0 1.800 6.000 4956 3847 A 14 PHE HDy A 13 TYR H 1.0 1.800 6.000 4957 3848 A 111 HIS HB3 A 111 HIS H 1.0 1.800 3.300 4958 3849 A 110 GLU HB2 A 111 HIS H 1.0 1.800 3.300 4959 3849 A 110 GLU HB3 A 111 HIS H 1.0 1.800 3.300 4960 3849 A 82 GLU H A 82 GLU HB2 1.0 1.800 3.300 4961 3849 A 82 GLU H A 82 GLU HB3 1.0 1.800 3.300 4962 3850 A 58 MET H A 58 MET HA 1.0 1.800 3.300 4963 3851 A 55 LYS HA A 58 MET H 1.0 1.800 3.300 4964 3852 A 60 PHE HB2 A 58 MET H 1.0 1.800 5.000 4965 3852 A 56 GLU HA A 58 MET H 1.0 1.800 5.000 4966 3852 A 54 TYR HA A 58 MET H 1.0 1.800 5.000 4967 3853 A 12 PHE HDx A 13 TYR H 1.0 1.800 5.000 4968 3853 A 12 PHE HDy A 13 TYR H 1.0 1.800 5.000 4969 3854 A 57 LEU HA A 58 MET H 1.0 1.800 5.000 4970 3855 A 57 LEU HD1% A 58 MET H 1.0 1.800 5.500 4971 3856 A 57 LEU HD2% A 58 MET H 1.0 1.800 5.500 4972 3857 A 57 LEU HB3 A 58 MET H 1.0 1.800 3.300 4973 3858 A 140 LEU H A 136 ASN HA 1.0 1.800 5.000 4974 3859 A 140 LEU H A 140 LEU HA 1.0 1.800 3.300 4975 3860 A 140 LEU H A 141 ILE HA 1.0 1.800 5.000 4976 3860 A 140 LEU H A 139 ILE HA 1.0 1.800 5.000 4977 3861 A 143 PHE HB3 A 140 LEU H 1.0 1.800 5.000 4978 3861 A 140 LEU H A 137 ILE HA 1.0 1.800 5.000 4979 3862 A 140 LEU H A 140 LEU HB3 1.0 1.800 2.700 4980 3863 A 140 LEU HD1% A 140 LEU H 1.0 1.800 3.800 4981 3864 A 140 LEU H A 140 LEU HD2% 1.0 1.800 3.200 4982 3865 A 139 ILE HG2% A 140 LEU H 1.0 1.800 3.200 4983 3866 A 13 TYR H A 12 PHE HA 1.0 1.800 2.700 4984 3867 A 142 LEU HA A 142 LEU H 1.0 1.800 2.700 4985 3868 A 142 LEU HB2 A 142 LEU H 1.0 1.800 2.700 4986 3868 A 142 LEU H A 141 ILE HB 1.0 1.800 2.700 4987 3869 A 142 LEU HD2% A 142 LEU H 1.0 1.800 3.200 4988 3869 A 142 LEU HD1% A 142 LEU H 1.0 1.800 3.200 4989 3870 A 144 LEU HD1% A 142 LEU H 1.0 1.800 5.500 4990 3870 A 139 ILE HG2% A 142 LEU H 1.0 1.800 5.500 4991 3870 A 142 LEU H A 144 LEU HD2% 1.0 1.800 5.500 4992 3871 A 13 TYR HA A 13 TYR H 1.0 1.800 3.300 4993 3872 A 143 PHE HA A 142 LEU H 1.0 1.800 5.000 4994 3872 A 140 LEU HA A 142 LEU H 1.0 1.800 5.000 4995 3873 A 143 PHE HB2 A 142 LEU H 1.0 1.800 6.000 4996 3874 A 143 PHE HB3 A 142 LEU H 1.0 1.800 6.000 4997 3875 A 145 GLU HB2 A 142 LEU H 1.0 1.800 6.000 4998 3876 A 36 TRP HB3 A 36 TRP HE1 1.0 1.800 6.000 4999 3877 A 12 PHE HB2 A 13 TYR H 1.0 1.800 5.000 5000 3878 A 118 SER H A 118 SER HA 1.0 1.800 5.000 5001 3879 A 117 ILE HA A 118 SER H 1.0 1.800 3.300 5002 3880 A 118 SER H A 118 SER HB3 1.0 1.800 5.000 5003 3881 A 118 SER H A 117 ILE HG2% 1.0 1.800 5.500 5004 3882 A 12 PHE HB3 A 13 TYR H 1.0 1.800 5.000 5005 3883 A 99 PHE H A 99 PHE HA 1.0 1.800 3.300 5006 3883 A 99 PHE H A 98 LEU HA 1.0 1.800 3.300 5007 3884 A 99 PHE H A 96 GLU HA 1.0 1.800 5.000 5008 3885 A 99 PHE H A 97 SER HA 1.0 1.800 5.000 5009 3885 A 99 PHE H A 95 GLN HA 1.0 1.800 5.000 5010 3886 A 99 PHE H A 99 PHE HB2 1.0 1.800 3.300 5011 3887 A 99 PHE H A 99 PHE HB3 1.0 1.800 3.300 5012 3888 A 99 PHE H A 98 LEU HB2 1.0 1.800 3.300 5013 3889 A 13 TYR H A 13 TYR HB2 1.0 1.800 3.300 5014 3890 A 99 PHE H A 98 LEU HD2% 1.0 1.800 3.800 5015 3890 A 99 PHE H A 98 LEU HD1% 1.0 1.800 3.800 5016 3891 A 13 TYR HB3 A 13 TYR H 1.0 1.800 3.300 5017 3892 A 71 ASP HA A 71 ASP H 1.0 1.800 2.700 5018 3893 A 72 LYS HA A 71 ASP H 1.0 1.800 6.000 5019 3894 A 69 GLY HA3 A 71 ASP H 1.0 1.800 5.000 5020 3895 A 71 ASP HB2 A 71 ASP H 1.0 1.800 3.300 5021 3896 A 71 ASP H A 71 ASP HB3 1.0 1.800 2.700 5022 3897 A 70 ILE HG2% A 71 ASP H 1.0 1.800 3.200 5023 3898 A 15 VAL HG1% A 13 TYR H 1.0 1.800 6.500 5024 3898 A 11 VAL HG1% A 13 TYR H 1.0 1.800 6.500 5025 3899 A 90 THR HB A 91 LYS H 1.0 1.800 6.000 5026 3900 A 91 LYS HA A 91 LYS H 1.0 1.800 5.000 5027 3900 A 90 THR HA A 91 LYS H 1.0 1.800 5.000 5028 3901 A 91 LYS HB2 A 91 LYS H 1.0 1.800 6.000 5029 3902 A 91 LYS H A 91 LYS HB3 1.0 1.800 5.000 5030 3903 A 90 THR HG2% A 91 LYS H 1.0 1.800 5.500 5031 3904 A 84 ASP H A 84 ASP HA 1.0 1.800 3.300 5032 3905 A 83 GLY HA2 A 84 ASP H 1.0 1.800 5.000 5033 3906 A 83 GLY HA3 A 84 ASP H 1.0 1.800 5.000 5034 3907 A 84 ASP H A 84 ASP HB2 1.0 1.800 3.300 5035 3907 A 84 ASP H A 84 ASP HB3 1.0 1.800 3.300 5036 3908 A 15 VAL HG2% A 13 TYR H 1.0 1.800 5.500 5037 3908 A 11 VAL HG2% A 13 TYR H 1.0 1.800 5.500 5038 3909 A 28 ASP H A 25 SER HA 1.0 1.800 3.300 5039 3910 A 23 ARG H A 22 SER HA 1.0 1.800 3.300 5040 3911 A 28 ASP H A 28 ASP HA 1.0 1.800 2.700 5041 3912 A 28 ASP H A 26 ILE HA 1.0 1.800 6.000 5042 3913 A 28 ASP H A 27 ILE HA 1.0 1.800 5.000 5043 3914 A 28 ASP H A 28 ASP HB2 1.0 1.800 2.700 5044 3914 A 28 ASP H A 28 ASP HB3 1.0 1.800 2.700 5045 3915 A 28 ASP H A 29 LEU HB2 1.0 1.800 5.000 5046 3916 A 28 ASP H A 27 ILE HB 1.0 1.800 2.700 5047 3917 A 28 ASP H A 27 ILE HG12 1.0 1.800 5.000 5048 3918 A 27 ILE HG2% A 28 ASP H 1.0 1.800 3.200 5049 3919 A 23 ARG H A 22 SER HB2 1.0 1.800 6.000 5050 3920 A 142 LEU HA A 145 GLU H 1.0 1.800 3.300 5051 3921 A 145 GLU HA A 145 GLU H 1.0 1.800 2.700 5052 3922 A 144 LEU HA A 145 GLU H 1.0 1.800 3.300 5053 3923 A 143 PHE HB3 A 145 GLU H 1.0 1.800 6.000 5054 3923 A 143 PHE HB3 A 141 ILE H 1.0 1.800 6.000 5055 3923 A 137 ILE HA A 141 ILE H 1.0 1.800 6.000 5056 3924 A 145 GLU HB2 A 145 GLU H 1.0 1.800 2.700 5057 3925 A 145 GLU HB3 A 145 GLU H 1.0 1.800 2.700 5058 3925 A 145 GLU H A 144 LEU HB2 1.0 1.800 2.700 5059 3926 A 23 ARG HA A 23 ARG H 1.0 1.800 5.000 5060 3926 A 23 ARG H A 22 SER HB3 1.0 1.800 5.000 5061 3927 A 144 LEU HB3 A 145 GLU H 1.0 1.800 3.300 5062 3927 A 141 ILE HG13 A 141 ILE H 1.0 1.800 3.300 5063 3928 A 141 ILE HD1% A 141 ILE H 1.0 1.800 3.200 5064 3929 A 144 LEU HD2% A 145 GLU H 1.0 1.800 3.800 5065 3929 A 144 LEU HD1% A 145 GLU H 1.0 1.800 3.800 5066 3930 A 20 ILE H A 19 LYS HA 1.0 1.800 2.700 5067 3931 A 20 ILE H A 20 ILE HA 1.0 1.800 2.700 5068 3932 A 19 LYS HB2 A 20 ILE H 1.0 1.800 2.700 5069 3933 A 23 ARG H A 23 ARG HB2 1.0 1.800 5.000 5070 3934 A 95 GLN HB2 A 95 GLN H 1.0 1.800 2.700 5071 3934 A 19 LYS HB3 A 20 ILE H 1.0 1.800 2.700 5072 3935 A 20 ILE H A 148 LEU HD2% 1.0 1.800 3.200 5073 3935 A 20 ILE H A 148 LEU HD1% 1.0 1.800 3.200 5074 3936 A 53 LEU HA A 53 LEU H 1.0 1.800 3.300 5075 3937 A 23 ARG HG2 A 23 ARG H 1.0 1.800 5.000 5076 3937 A 23 ARG H A 23 ARG HB3 1.0 1.800 5.000 5077 3938 A 52 ARG HA A 53 LEU H 1.0 1.800 3.300 5078 3939 A 53 LEU HB2 A 53 LEU H 1.0 1.800 2.700 5079 3940 A 53 LEU H A 52 ARG HB3 1.0 1.800 3.300 5080 3941 A 53 LEU H A 55 LYS HG2 1.0 1.800 5.000 5081 3942 A 53 LEU H A 53 LEU HB3 1.0 1.800 2.700 5082 3943 A 73 ILE HD1% A 73 ILE H 1.0 1.800 3.800 5083 3943 A 53 LEU HD2% A 53 LEU H 1.0 1.800 3.800 5084 3944 A 66 ARG H A 69 GLY HA2 1.0 1.800 5.000 5085 3944 A 66 ARG H A 62 ASP HA 1.0 1.800 5.000 5086 3945 A 66 ARG H A 63 VAL HA 1.0 1.800 3.300 5087 3946 A 65 ILE HA A 66 ARG H 1.0 1.800 5.000 5088 3947 A 66 ARG H A 66 ARG HD2 1.0 1.800 5.000 5089 3947 A 66 ARG H A 66 ARG HD3 1.0 1.800 5.000 5090 3948 A 67 TYR HB2 A 66 ARG H 1.0 1.800 5.000 5091 3949 A 66 ARG H A 66 ARG HB2 1.0 1.800 2.700 5092 3949 A 66 ARG H A 66 ARG HB3 1.0 1.800 2.700 5093 3950 A 67 TYR HB3 A 66 ARG H 1.0 1.800 6.000 5094 3951 A 14 PHE HEx A 14 PHE H 1.0 1.800 5.000 5095 3951 A 14 PHE HEy A 14 PHE H 1.0 1.800 5.000 5096 3952 A 14 PHE H A 14 PHE HA 1.0 1.800 5.000 5097 3953 A 13 TYR HA A 14 PHE H 1.0 1.800 5.000 5098 3954 A 14 PHE HB2 A 14 PHE H 1.0 1.800 5.000 5099 3955 A 12 PHE HB3 A 14 PHE H 1.0 1.800 6.000 5100 3956 A 13 TYR HB2 A 14 PHE H 1.0 1.800 5.000 5101 3957 A 15 VAL HG1% A 14 PHE H 1.0 1.800 5.500 5102 3958 A 14 PHE HDx A 14 PHE H 1.0 1.800 3.300 5103 3958 A 14 PHE HDy A 14 PHE H 1.0 1.800 3.300 5104 3959 A 14 PHE H A 12 PHE HA 1.0 1.800 5.000 5105 3960 A 14 PHE HB3 A 14 PHE H 1.0 1.800 3.300 5106 3961 A 13 TYR HB3 A 14 PHE H 1.0 1.800 5.000 5107 3962 A 50 CYS H A 50 CYS HA 1.0 1.800 2.700 5108 3962 A 50 CYS H A 49 SER HA 1.0 1.800 2.700 5109 3962 A 49 SER H A 49 SER HA 1.0 1.800 2.700 5110 3963 A 49 SER H A 48 THR HA 1.0 1.800 3.300 5111 3964 A 49 SER HB2 A 50 CYS H 1.0 1.800 3.300 5112 3964 A 49 SER H A 49 SER HB2 1.0 1.800 3.300 5113 3965 A 49 SER HB3 A 50 CYS H 1.0 1.800 3.300 5114 3965 A 49 SER H A 49 SER HB3 1.0 1.800 3.300 5115 3966 A 110 GLU HA A 110 GLU H 1.0 1.800 3.300 5116 3966 A 109 THR HA A 110 GLU H 1.0 1.800 3.300 5117 3967 A 50 CYS H A 50 CYS HB3 1.0 1.800 3.300 5118 3968 A 48 THR HG2% A 49 SER H 1.0 1.800 5.500 5119 3969 A 15 VAL HG2% A 50 CYS H 1.0 1.800 5.500 5120 3970 A 110 GLU HB2 A 110 GLU H 1.0 1.800 3.300 5121 3970 A 110 GLU HB3 A 110 GLU H 1.0 1.800 3.300 5122 3971 A 143 PHE HA A 145 GLU H 1.0 1.800 5.000 5123 3971 A 140 LEU HA A 141 ILE H 1.0 1.800 5.000 5124 3972 A 56 GLU H A 55 LYS HA 1.0 1.800 3.300 5125 3972 A 56 GLU H A 53 LEU HA 1.0 1.800 3.300 5126 3973 A 57 LEU HD1% A 60 PHE H 1.0 1.800 5.500 5127 3973 A 57 LEU HD1% A 56 GLU H 1.0 1.800 5.500 5128 3974 A 108 ILE HB A 110 GLU H 1.0 1.800 5.000 5129 3975 A 60 PHE H A 59 LYS HA 1.0 1.800 3.300 5130 3976 A 109 THR HG2% A 110 GLU H 1.0 1.800 5.500 5131 3977 A 60 PHE H A 61 ASP HA 1.0 1.800 5.000 5132 3977 A 60 PHE H A 58 MET HA 1.0 1.800 5.000 5133 3978 A 56 GLU HA A 56 GLU H 1.0 1.800 2.700 5134 3978 A 60 PHE HB2 A 60 PHE H 1.0 1.800 2.700 5135 3979 A 56 GLU H A 54 TYR HB2 1.0 1.800 5.000 5136 3980 A 57 LEU HA A 60 PHE H 1.0 1.800 3.300 5137 3981 A 56 GLU H A 55 LYS HB2 1.0 1.800 2.700 5138 3981 A 56 GLU H A 55 LYS HB3 1.0 1.800 2.700 5139 3982 A 63 VAL HG1% A 60 PHE H 1.0 1.800 5.500 5140 3983 A 57 LEU HD2% A 60 PHE H 1.0 1.800 6.500 5141 3983 A 57 LEU HD2% A 56 GLU H 1.0 1.800 6.500 5142 3984 A 57 LEU H A 55 LYS HA 1.0 1.800 5.000 5143 3984 A 57 LEU H A 53 LEU HA 1.0 1.800 5.000 5144 3985 A 56 GLU HA A 57 LEU H 1.0 1.800 3.300 5145 3985 A 57 LEU H A 54 TYR HA 1.0 1.800 3.300 5146 3986 A 57 LEU HA A 57 LEU H 1.0 1.800 3.300 5147 3987 A 57 LEU H A 58 MET HE% 1.0 1.800 5.500 5148 3988 A 57 LEU H A 57 LEU HB2 1.0 1.800 3.800 5149 3988 A 57 LEU H A 53 LEU HD1% 1.0 1.800 3.800 5150 3989 A 57 LEU H A 53 LEU HD2% 1.0 1.800 3.800 5151 3990 A 57 LEU HD1% A 57 LEU H 1.0 1.800 3.800 5152 3991 A 57 LEU HD2% A 57 LEU H 1.0 1.800 3.800 5153 3992 A 57 LEU H A 57 LEU HB3 1.0 1.800 3.300 5154 3993 A 9 ASP HA A 9 ASP H 1.0 1.800 2.700 5155 3994 A 10 ALA HA A 9 ASP H 1.0 1.800 6.000 5156 3995 A 12 PHE HDx A 12 PHE H 1.0 1.800 2.700 5157 3995 A 12 PHE HDy A 12 PHE H 1.0 1.800 2.700 5158 3996 A 9 ASP H A 8 GLU HG2 1.0 1.800 5.000 5159 3997 A 14 PHE HDx A 15 VAL H 1.0 1.800 5.000 5160 3997 A 14 PHE HDy A 15 VAL H 1.0 1.800 5.000 5161 3998 A 12 PHE HEx A 12 PHE H 1.0 1.800 5.000 5162 3998 A 12 PHE HEy A 12 PHE H 1.0 1.800 5.000 5163 3999 A 15 VAL H A 14 PHE HA 1.0 1.800 3.300 5164 4000 A 15 VAL H A 12 PHE HA 1.0 1.800 5.000 5165 4001 A 14 PHE HB2 A 15 VAL H 1.0 1.800 5.000 5166 4002 A 15 VAL H A 13 TYR HB2 1.0 1.800 5.000 5167 4003 A 15 VAL H A 15 VAL HA 1.0 1.800 2.700 5168 4004 A 12 PHE H A 12 PHE HA 1.0 1.800 3.300 5169 4005 A 15 VAL H A 15 VAL HG1% 1.0 1.800 3.200 5170 4006 A 15 VAL HG2% A 15 VAL H 1.0 1.800 3.800 5171 4007 A 72 LYS HA A 73 ILE H 1.0 1.800 3.300 5172 4008 A 73 ILE HA A 73 ILE H 1.0 1.800 3.300 5173 4009 A 73 ILE H A 71 ASP HB3 1.0 1.800 6.000 5174 4010 A 73 ILE HB A 73 ILE H 1.0 1.800 2.700 5175 4010 A 52 ARG HB2 A 53 LEU H 1.0 1.800 2.700 5176 4011 A 73 ILE HG12 A 73 ILE H 1.0 1.800 3.300 5177 4012 A 104 ILE HD1% A 73 ILE H 1.0 1.800 5.500 5178 4012 A 76 ILE HD1% A 73 ILE H 1.0 1.800 5.500 5179 4013 A 40 VAL HG2% A 46 ASP H 1.0 1.800 6.500 5180 4013 A 40 VAL HG1% A 46 ASP H 1.0 1.800 6.500 5181 4014 A 46 ASP H A 46 ASP HA 1.0 1.800 3.300 5182 4015 A 43 PHE HB2 A 46 ASP H 1.0 1.800 6.000 5183 4016 A 31 ASP H A 31 ASP HB2 1.0 1.800 2.700 5184 4016 A 46 ASP H A 46 ASP HB2 1.0 1.800 2.700 5185 4016 A 46 ASP HB3 A 46 ASP H 1.0 1.800 2.700 5186 4017 A 45 LYS HB2 A 46 ASP H 1.0 1.800 3.300 5187 4018 A 46 ASP H A 45 LYS HD2 1.0 1.800 5.000 5188 4018 A 46 ASP H A 45 LYS HD3 1.0 1.800 5.000 5189 4019 A 45 LYS HB3 A 46 ASP H 1.0 1.800 3.300 5190 4020 A 45 LYS HG3 A 46 ASP H 1.0 1.800 5.000 5191 4020 A 30 ILE HG13 A 31 ASP H 1.0 1.800 5.000 5192 4021 A 32 GLU HA A 32 GLU H 1.0 1.800 2.700 5193 4022 A 29 LEU HA A 32 GLU H 1.0 1.800 6.000 5194 4023 A 32 GLU H A 32 GLU HG2 1.0 1.800 3.300 5195 4024 A 32 GLU H A 32 GLU HG3 1.0 1.800 2.700 5196 4024 A 32 GLU H A 31 ASP HB3 1.0 1.800 2.700 5197 4025 A 32 GLU H A 32 GLU HB2 1.0 1.800 2.700 5198 4025 A 32 GLU H A 32 GLU HB3 1.0 1.800 2.700 5199 4026 A 30 ILE HB A 32 GLU H 1.0 1.800 6.000 5200 4026 A 29 LEU HB2 A 32 GLU H 1.0 1.800 6.000 5201 4027 A 30 ILE HG2% A 32 GLU H 1.0 1.800 5.500 5202 4027 A 32 GLU H A 29 LEU HB3 1.0 1.800 5.500 5203 4028 A 12 PHE HB3 A 12 PHE H 1.0 1.800 2.700 5204 4029 A 30 ILE HD1% A 32 GLU H 1.0 1.800 6.500 5205 4029 A 29 LEU HD2% A 32 GLU H 1.0 1.800 6.500 5206 4030 A 112 TRP HD1 A 112 TRP H 1.0 1.800 6.000 5207 4031 A 112 TRP HA A 112 TRP H 1.0 1.800 3.300 5208 4031 A 111 HIS HA A 112 TRP H 1.0 1.800 3.300 5209 4032 A 110 GLU HA A 112 TRP H 1.0 1.800 5.000 5210 4032 A 109 THR HA A 112 TRP H 1.0 1.800 5.000 5211 4033 A 112 TRP HB2 A 112 TRP H 1.0 1.800 3.300 5212 4033 A 111 HIS HB2 A 112 TRP H 1.0 1.800 3.300 5213 4034 A 112 TRP HB3 A 112 TRP H 1.0 1.800 5.000 5214 4035 A 111 HIS HB3 A 112 TRP H 1.0 1.800 5.000 5215 4036 A 139 ILE H A 136 ASN HA 1.0 1.800 3.300 5216 4037 A 139 ILE HA A 139 ILE H 1.0 1.800 3.300 5217 4038 A 138 ASN HB2 A 139 ILE H 1.0 1.800 3.300 5218 4039 A 136 ASN HB3 A 139 ILE H 1.0 1.800 6.000 5219 4039 A 135 ASP HB2 A 139 ILE H 1.0 1.800 6.000 5220 4040 A 140 LEU HB3 A 139 ILE H 1.0 1.800 5.000 5221 4041 A 139 ILE HD1% A 139 ILE H 1.0 1.800 3.200 5222 4042 A 33 TYR HDx A 35 THR H 1.0 1.800 6.000 5223 4042 A 35 THR H A 33 TYR HDy 1.0 1.800 6.000 5224 4043 A 10 ALA HB% A 12 PHE H 1.0 1.800 6.500 5225 4044 A 60 PHE HDx A 59 LYS H 1.0 1.800 6.000 5226 4044 A 60 PHE HDy A 59 LYS H 1.0 1.800 6.000 5227 4045 A 59 LYS H A 59 LYS HA 1.0 1.800 3.300 5228 4046 A 59 LYS H A 58 MET HA 1.0 1.800 5.000 5229 4047 A 56 GLU HA A 59 LYS H 1.0 1.800 3.300 5230 4048 A 57 LEU HA A 59 LYS H 1.0 1.800 5.000 5231 4049 A 11 VAL HG1% A 12 PHE H 1.0 1.800 3.200 5232 4050 A 59 LYS H A 58 MET HB2 1.0 1.800 3.300 5233 4050 A 59 LYS H A 58 MET HB3 1.0 1.800 3.300 5234 4051 A 59 LYS HG2 A 59 LYS H 1.0 1.800 2.700 5235 4052 A 59 LYS H A 59 LYS HG3 1.0 1.800 3.300 5236 4053 A 59 LYS H A 59 LYS HE2 1.0 1.800 5.000 5237 4053 A 59 LYS H A 58 MET HG3 1.0 1.800 5.000 5238 4054 A 59 LYS H A 59 LYS HE3 1.0 1.800 5.000 5239 4055 A 59 LYS H A 57 LEU HB2 1.0 1.800 6.000 5240 4056 A 30 ILE HA A 31 ASP H 1.0 1.800 6.000 5241 4057 A 11 VAL HG2% A 12 PHE H 1.0 1.800 3.200 5242 4058 A 31 ASP H A 31 ASP HB3 1.0 1.800 2.700 5243 4059 A 30 ILE HB A 31 ASP H 1.0 1.800 3.300 5244 4060 A 31 ASP H A 30 ILE HG2% 1.0 1.800 3.800 5245 4061 A 78 GLU H A 78 GLU HA 1.0 1.800 3.300 5246 4062 A 78 GLU H A 77 VAL HA 1.0 1.800 5.000 5247 4063 A 78 GLU H A 78 GLU HG2 1.0 1.800 3.300 5248 4064 A 78 GLU H A 77 VAL HG1% 1.0 1.800 3.800 5249 4065 A 78 GLU H A 77 VAL HG2% 1.0 1.800 5.500 5250 4066 A 143 PHE HDx A 144 LEU H 1.0 1.800 3.300 5251 4066 A 143 PHE HDy A 144 LEU H 1.0 1.800 3.300 5252 4067 A 143 PHE HA A 144 LEU H 1.0 1.800 3.300 5253 4068 A 126 GLY HA3 A 127 ASN H 1.0 1.800 3.300 5254 4068 A 144 LEU HA A 144 LEU H 1.0 1.800 3.300 5255 4069 A 143 PHE HB2 A 144 LEU H 1.0 1.800 3.300 5256 4070 A 144 LEU H A 144 LEU HB2 1.0 1.800 3.300 5257 4071 A 142 LEU HB3 A 144 LEU H 1.0 1.800 5.000 5258 4072 A 144 LEU H A 144 LEU HB3 1.0 1.800 3.300 5259 4073 A 144 LEU H A 144 LEU HD2% 1.0 1.800 3.200 5260 4073 A 144 LEU H A 144 LEU HD1% 1.0 1.800 3.200 5261 4074 A 34 ILE H A 32 GLU HA 1.0 1.800 5.000 5262 4074 A 34 ILE H A 31 ASP HA 1.0 1.800 5.000 5263 4075 A 33 TYR HA A 34 ILE H 1.0 1.800 5.000 5264 4076 A 30 ILE HA A 34 ILE H 1.0 1.800 6.000 5265 4077 A 34 ILE H A 34 ILE HA 1.0 1.800 3.300 5266 4078 A 33 TYR HB2 A 34 ILE H 1.0 1.800 3.300 5267 4079 A 34 ILE H A 33 TYR HB3 1.0 1.800 3.300 5268 4080 A 77 VAL H A 74 ASN HA 1.0 1.800 5.000 5269 4081 A 78 GLU HA A 77 VAL H 1.0 1.800 6.000 5270 4081 A 75 GLU HA A 77 VAL H 1.0 1.800 6.000 5271 4082 A 76 ILE HA A 77 VAL H 1.0 1.800 5.000 5272 4082 A 73 ILE HA A 77 VAL H 1.0 1.800 5.000 5273 4083 A 77 VAL H A 77 VAL HA 1.0 1.800 3.300 5274 4084 A 75 GLU HB2 A 77 VAL H 1.0 1.800 5.000 5275 4084 A 75 GLU HB3 A 77 VAL H 1.0 1.800 5.000 5276 4085 A 78 GLU HB2 A 77 VAL H 1.0 1.800 5.000 5277 4085 A 78 GLU HB3 A 77 VAL H 1.0 1.800 5.000 5278 4086 A 77 VAL H A 77 VAL HB 1.0 1.800 3.300 stop_ save_