data_nef_c16107_2kd7 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code TargetDB BtR324B stop_ 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 GLY middle . false 3 A 3 THR middle . . 4 A 4 THR middle . . 5 A 5 ILE middle . . 6 A 6 SER middle . . 7 A 7 LYS middle . . 8 A 8 SER middle . . 9 A 9 GLY middle . false 10 A 10 TRP middle . . 11 A 11 GLU middle . . 12 A 12 VAL middle . . 13 A 13 LEU middle . . 14 A 14 SER middle . . 15 A 15 PHE middle . . 16 A 16 THR middle . . 17 A 17 THR middle . . 18 A 18 GLN middle . . 19 A 19 GLU middle . . 20 A 20 ALA middle . . 21 A 21 SER middle . . 22 A 22 GLY middle . false 23 A 23 GLU middle . . 24 A 24 GLY middle . false 25 A 25 ALA middle . . 26 A 26 GLY middle . false 27 A 27 ASN middle . . 28 A 28 GLY middle . false 29 A 29 LEU middle . . 30 A 30 ALA middle . . 31 A 31 LYS middle . . 32 A 32 CYS middle . . 33 A 33 LEU middle . . 34 A 34 ILE middle . . 35 A 35 ASP middle . . 36 A 36 GLY middle . false 37 A 37 ASP middle . . 38 A 38 THR middle . . 39 A 39 GLU middle . . 40 A 40 THR middle . . 41 A 41 PHE middle . . 42 A 42 TRP middle . . 43 A 43 HIS middle . . 44 A 44 ALA middle . . 45 A 45 LYS middle . . 46 A 46 TRP middle . . 47 A 47 GLN middle . . 48 A 48 GLY middle . false 49 A 49 GLY middle . false 50 A 50 SER middle . . 51 A 51 ASP middle . . 52 A 52 PRO middle . false 53 A 53 LEU middle . . 54 A 54 PRO middle . true 55 A 55 TYR middle . . 56 A 56 ASP middle . . 57 A 57 ILE middle . . 58 A 58 VAL middle . . 59 A 59 ILE middle . . 60 A 60 ASP middle . . 61 A 61 MET middle . . 62 A 62 LYS middle . . 63 A 63 GLN middle . . 64 A 64 ASN middle . . 65 A 65 ILE middle . . 66 A 66 GLN middle . . 67 A 67 ILE middle . . 68 A 68 ALA middle . . 69 A 69 GLN middle . . 70 A 70 VAL middle . . 71 A 71 GLU middle . . 72 A 72 LEU middle . . 73 A 73 LEU middle . . 74 A 74 PRO middle . false 75 A 75 ARG middle . . 76 A 76 GLY middle . false 77 A 77 ARG middle . . 78 A 78 GLY middle . false 79 A 79 SER middle . . 80 A 80 ASN middle . . 81 A 81 ASN middle . . 82 A 82 PRO middle . false 83 A 83 ILE middle . . 84 A 84 LYS middle . . 85 A 85 VAL middle . . 86 A 86 VAL middle . . 87 A 87 GLU middle . . 88 A 88 PHE middle . . 89 A 89 ALA middle . . 90 A 90 ALA middle . . 91 A 91 SER middle . . 92 A 92 GLU middle . . 93 A 93 ASP middle . . 94 A 94 ASN middle . . 95 A 95 VAL middle . . 96 A 96 ASN middle . . 97 A 97 TRP middle . . 98 A 98 THR middle . . 99 A 99 PRO middle . false 100 A 100 ILE middle . . 101 A 101 GLY middle . false 102 A 102 ARG middle . . 103 A 103 PHE middle . . 104 A 104 GLY middle . false 105 A 105 PHE middle . . 106 A 106 THR middle . . 107 A 107 ASN middle . . 108 A 108 GLN middle . . 109 A 109 ASP middle . . 110 A 110 ALA middle . . 111 A 111 ALA middle . . 112 A 112 LEU middle . . 113 A 113 GLU middle . . 114 A 114 TYR middle . . 115 A 115 TYR middle . . 116 A 116 VAL middle . . 117 A 117 LYS middle . . 118 A 118 SER middle . . 119 A 119 ILE middle . . 120 A 120 LYS middle . . 121 A 121 ALA middle . . 122 A 122 ARG middle . . 123 A 123 TYR middle . . 124 A 124 ILE middle . . 125 A 125 ARG middle . . 126 A 126 LEU middle . . 127 A 127 THR middle . . 128 A 128 ILE middle . . 129 A 129 PRO middle . false 130 A 130 ASP middle . . 131 A 131 ASP middle . . 132 A 132 GLY middle . false 133 A 133 GLY middle . false 134 A 134 ASN middle . . 135 A 135 SER middle . . 136 A 136 THR middle . . 137 A 137 VAL middle . . 138 A 138 ALA middle . . 139 A 139 ALA middle . . 140 A 140 ILE middle . . 141 A 141 ARG middle . . 142 A 142 GLU middle . . 143 A 143 LEU middle . . 144 A 144 ASP middle . . 145 A 145 VAL middle . . 146 A 146 LYS middle . . 147 A 147 GLY middle . false 148 A 148 THR middle . . 149 A 149 ILE middle . . 150 A 150 ILE middle . . 151 A 151 ASN middle . . 152 A 152 LEU middle . . 153 A 153 GLU middle . . 154 A 154 HIS middle . . 155 A 155 HIS middle . . 156 A 156 HIS middle . . 157 A 157 HIS middle . . 158 A 158 HIS middle . . 159 A 159 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_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 2 GLY HAy H 1 3.919 0.02 A 2 GLY HAx H 1 3.808 0.02 A 2 GLY C C 13 170.037 0.2 A 2 GLY CA C 13 43.272 0.2 A 3 THR H H 1 8.682 0.02 A 3 THR HA H 1 4.623 0.02 A 3 THR HB H 1 4.346 0.02 A 3 THR HG2% H 1 1.238 0.02 A 3 THR C C 13 174.174 0.2 A 3 THR CA C 13 60.795 0.2 A 3 THR CB C 13 70.240 0.2 A 3 THR CG2 C 13 21.366 0.2 A 3 THR N N 15 112.993 0.2 A 4 THR H H 1 8.177 0.02 A 4 THR HA H 1 4.459 0.02 A 4 THR HB H 1 4.171 0.02 A 4 THR HG2% H 1 1.109 0.02 A 4 THR C C 13 174.606 0.2 A 4 THR CA C 13 62.523 0.2 A 4 THR CB C 13 69.077 0.2 A 4 THR CG2 C 13 22.265 0.2 A 4 THR N N 15 116.811 0.2 A 5 ILE H H 1 8.648 0.02 A 5 ILE HA H 1 4.071 0.02 A 5 ILE HB H 1 2.144 0.02 A 5 ILE HD1% H 1 0.705 0.02 A 5 ILE HG12 H 1 1.669 0.02 A 5 ILE HG13 H 1 1.370 0.02 A 5 ILE HG2% H 1 1.266 0.02 A 5 ILE C C 13 176.361 0.2 A 5 ILE CA C 13 59.007 0.2 A 5 ILE CB C 13 37.125 0.2 A 5 ILE CD1 C 13 10.015 0.2 A 5 ILE CG1 C 13 27.083 0.2 A 5 ILE CG2 C 13 17.456 0.2 A 5 ILE N N 15 127.646 0.2 A 6 SER H H 1 8.649 0.02 A 6 SER HA H 1 4.117 0.02 A 6 SER HBy H 1 3.980 0.02 A 6 SER HBx H 1 3.760 0.02 A 6 SER C C 13 175.564 0.2 A 6 SER CA C 13 58.449 0.2 A 6 SER CB C 13 62.978 0.2 A 6 SER N N 15 121.072 0.2 A 7 LYS H H 1 8.072 0.02 A 7 LYS HA H 1 2.380 0.02 A 7 LYS HB2 H 1 0.988 0.02 A 7 LYS HB3 H 1 0.856 0.02 A 7 LYS HD2 H 1 1.190 0.02 A 7 LYS HD3 H 1 1.737 0.02 A 7 LYS HEy H 1 2.770 0.02 A 7 LYS HEx H 1 2.611 0.02 A 7 LYS HGy H 1 0.775 0.02 A 7 LYS HGx H 1 -0.630 0.02 A 7 LYS HZ1 H 1 7.970 0.02 A 7 LYS HZ2 H 1 7.970 0.02 A 7 LYS HZ3 H 1 7.970 0.02 A 7 LYS C C 13 177.806 0.2 A 7 LYS CA C 13 55.101 0.2 A 7 LYS CB C 13 30.588 0.2 A 7 LYS CD C 13 30.168 0.2 A 7 LYS CE C 13 41.065 0.2 A 7 LYS CG C 13 24.459 0.2 A 7 LYS N N 15 125.319 0.2 A 8 SER H H 1 7.555 0.02 A 8 SER HA H 1 4.074 0.02 A 8 SER HBx H 1 3.749 0.02 A 8 SER HBy H 1 3.808 0.02 A 8 SER C C 13 175.852 0.2 A 8 SER CA C 13 60.361 0.2 A 8 SER CB C 13 62.517 0.2 A 8 SER N N 15 116.790 0.2 A 9 GLY H H 1 8.993 0.02 A 9 GLY HA2 H 1 4.035 0.02 A 9 GLY HA3 H 1 4.035 0.02 A 9 GLY C C 13 173.961 0.2 A 9 GLY CA C 13 45.029 0.2 A 9 GLY N N 15 113.004 0.2 A 10 TRP H H 1 7.828 0.02 A 10 TRP HA H 1 4.953 0.02 A 10 TRP HBy H 1 3.338 0.02 A 10 TRP HBx H 1 3.026 0.02 A 10 TRP HD1 H 1 6.924 0.02 A 10 TRP HE1 H 1 9.526 0.02 A 10 TRP HE3 H 1 7.299 0.02 A 10 TRP HH2 H 1 7.047 0.02 A 10 TRP HZ2 H 1 7.114 0.02 A 10 TRP HZ3 H 1 6.852 0.02 A 10 TRP C C 13 176.396 0.2 A 10 TRP CA C 13 56.425 0.2 A 10 TRP CB C 13 31.025 0.2 A 10 TRP CD1 C 13 123.467 0.2 A 10 TRP CE3 C 13 120.071 0.2 A 10 TRP CH2 C 13 125.103 0.2 A 10 TRP CZ2 C 13 114.142 0.2 A 10 TRP CZ3 C 13 120.304 0.2 A 10 TRP N N 15 119.178 0.2 A 10 TRP NE1 N 15 128.635 0.2 A 11 GLU H H 1 8.423 0.02 A 11 GLU HA H 1 4.916 0.02 A 11 GLU HB2 H 1 2.220 0.02 A 11 GLU HB3 H 1 2.404 0.02 A 11 GLU HGy H 1 2.026 0.02 A 11 GLU HGx H 1 1.889 0.02 A 11 GLU C C 13 175.382 0.2 A 11 GLU CA C 13 54.488 0.2 A 11 GLU CB C 13 35.404 0.2 A 11 GLU CG C 13 35.404 0.2 A 11 GLU N N 15 117.095 0.2 A 12 VAL H H 1 9.401 0.02 A 12 VAL HA H 1 4.402 0.02 A 12 VAL HB H 1 2.191 0.02 A 12 VAL HG1% H 1 1.008 0.02 A 12 VAL HG2% H 1 0.856 0.02 A 12 VAL C C 13 176.242 0.2 A 12 VAL CA C 13 62.741 0.2 A 12 VAL CB C 13 31.459 0.2 A 12 VAL CG1 C 13 22.852 0.2 A 12 VAL CG2 C 13 21.400 0.2 A 12 VAL N N 15 125.290 0.2 A 13 LEU H H 1 9.154 0.02 A 13 LEU HA H 1 4.484 0.02 A 13 LEU HB2 H 1 1.642 0.02 A 13 LEU HB3 H 1 1.642 0.02 A 13 LEU HD1% H 1 1.101 0.02 A 13 LEU HD2% H 1 0.937 0.02 A 13 LEU HG H 1 1.759 0.02 A 13 LEU C C 13 177.324 0.2 A 13 LEU CA C 13 55.600 0.2 A 13 LEU CB C 13 43.209 0.2 A 13 LEU CD1 C 13 25.758 0.2 A 13 LEU CD2 C 13 22.260 0.2 A 13 LEU CG C 13 26.686 0.2 A 13 LEU N N 15 129.114 0.2 A 14 SER H H 1 7.561 0.02 A 14 SER HA H 1 4.454 0.02 A 14 SER HBy H 1 3.725 0.02 A 14 SER HBx H 1 3.644 0.02 A 14 SER C C 13 171.551 0.2 A 14 SER CA C 13 57.257 0.2 A 14 SER CB C 13 64.267 0.2 A 14 SER N N 15 109.217 0.2 A 15 PHE H H 1 7.681 0.02 A 15 PHE HA H 1 5.452 0.02 A 15 PHE HB2 H 1 3.011 0.02 A 15 PHE HB3 H 1 2.811 0.02 A 15 PHE HD1 H 1 6.691 0.02 A 15 PHE HD2 H 1 6.691 0.02 A 15 PHE HE1 H 1 7.266 0.02 A 15 PHE HE2 H 1 7.266 0.02 A 15 PHE HZ H 1 7.356 0.02 A 15 PHE C C 13 174.920 0.2 A 15 PHE CA C 13 55.057 0.2 A 15 PHE CB C 13 40.214 0.2 A 15 PHE CD1 C 13 132.525 0.2 A 15 PHE CE1 C 13 130.115 0.2 A 15 PHE CZ C 13 130.190 0.2 A 15 PHE N N 15 115.369 0.2 A 16 THR H H 1 8.443 0.02 A 16 THR HA H 1 4.079 0.02 A 16 THR HB H 1 4.005 0.02 A 16 THR HG2% H 1 1.731 0.02 A 16 THR C C 13 173.739 0.2 A 16 THR CA C 13 65.740 0.2 A 16 THR CB C 13 69.546 0.2 A 16 THR CG2 C 13 22.268 0.2 A 16 THR N N 15 115.860 0.2 A 17 THR H H 1 8.020 0.02 A 17 THR HA H 1 5.144 0.02 A 17 THR HB H 1 3.805 0.02 A 17 THR HG2% H 1 0.475 0.02 A 17 THR C C 13 172.009 0.2 A 17 THR CA C 13 59.896 0.2 A 17 THR CB C 13 68.216 0.2 A 17 THR CG2 C 13 18.772 0.2 A 17 THR N N 15 112.031 0.2 A 18 GLN H H 1 8.348 0.02 A 18 GLN HA H 1 5.205 0.02 A 18 GLN HB2 H 1 2.361 0.02 A 18 GLN HB3 H 1 2.293 0.02 A 18 GLN HE2y H 1 7.972 0.02 A 18 GLN HE2x H 1 7.130 0.02 A 18 GLN HG2 H 1 2.619 0.02 A 18 GLN HG3 H 1 1.924 0.02 A 18 GLN C C 13 172.010 0.2 A 18 GLN CA C 13 54.642 0.2 A 18 GLN CB C 13 27.965 0.2 A 18 GLN CG C 13 30.016 0.2 A 18 GLN N N 15 122.452 0.2 A 18 GLN NE2 N 15 112.042 0.2 A 19 GLU H H 1 7.734 0.02 A 19 GLU HA H 1 4.628 0.02 A 19 GLU HBy H 1 1.942 0.02 A 19 GLU HBx H 1 1.832 0.02 A 19 GLU HGy H 1 2.145 0.02 A 19 GLU HGx H 1 1.752 0.02 A 19 GLU C C 13 173.264 0.2 A 19 GLU CA C 13 53.351 0.2 A 19 GLU CB C 13 29.257 0.2 A 19 GLU CG C 13 37.029 0.2 A 19 GLU N N 15 122.011 0.2 A 20 ALA H H 1 8.572 0.02 A 20 ALA HA H 1 4.376 0.02 A 20 ALA HB% H 1 1.380 0.02 A 20 ALA C C 13 177.734 0.2 A 20 ALA CA C 13 52.410 0.2 A 20 ALA CB C 13 19.640 0.2 A 20 ALA N N 15 125.286 0.2 A 21 SER H H 1 8.228 0.02 A 21 SER HA H 1 4.665 0.02 A 21 SER HB2 H 1 3.611 0.02 A 21 SER HB3 H 1 3.611 0.02 A 21 SER C C 13 177.331 0.2 A 21 SER CA C 13 59.462 0.2 A 21 SER CB C 13 65.143 0.2 A 21 SER N N 15 112.960 0.2 A 22 GLY H H 1 10.029 0.02 A 22 GLY HAy H 1 3.745 0.02 A 22 GLY HAx H 1 2.877 0.02 A 22 GLY C C 13 173.829 0.2 A 22 GLY CA C 13 46.396 0.2 A 22 GLY N N 15 111.120 0.2 A 23 GLU H H 1 8.781 0.02 A 23 GLU HA H 1 4.825 0.02 A 23 GLU HBy H 1 2.300 0.02 A 23 GLU HBx H 1 1.427 0.02 A 23 GLU HG2 H 1 2.049 0.02 A 23 GLU HG3 H 1 2.049 0.02 A 23 GLU C C 13 176.241 0.2 A 23 GLU CA C 13 53.462 0.2 A 23 GLU CB C 13 28.374 0.2 A 23 GLU CG C 13 34.089 0.2 A 23 GLU N N 15 116.803 0.2 A 24 GLY H H 1 7.240 0.02 A 24 GLY HAy H 1 4.396 0.02 A 24 GLY HAx H 1 3.688 0.02 A 24 GLY C C 13 173.650 0.2 A 24 GLY CA C 13 43.342 0.2 A 24 GLY N N 15 107.355 0.2 A 25 ALA H H 1 8.356 0.02 A 25 ALA HA H 1 4.221 0.02 A 25 ALA HB% H 1 1.371 0.02 A 25 ALA C C 13 179.333 0.2 A 25 ALA CA C 13 53.343 0.2 A 25 ALA CB C 13 17.906 0.2 A 25 ALA N N 15 123.446 0.2 A 26 GLY H H 1 8.818 0.02 A 26 GLY HAy H 1 4.022 0.02 A 26 GLY HAx H 1 3.570 0.02 A 26 GLY C C 13 171.792 0.2 A 26 GLY CA C 13 45.318 0.2 A 26 GLY N N 15 111.582 0.2 A 27 ASN H H 1 7.658 0.02 A 27 ASN HA H 1 5.468 0.02 A 27 ASN HBx H 1 2.396 0.02 A 27 ASN HBy H 1 2.469 0.02 A 27 ASN HD2y H 1 7.258 0.02 A 27 ASN HD2x H 1 4.656 0.02 A 27 ASN C C 13 174.635 0.2 A 27 ASN CA C 13 50.248 0.2 A 27 ASN CB C 13 40.514 0.2 A 27 ASN N N 15 117.077 0.2 A 27 ASN ND2 N 15 109.210 0.2 A 28 GLY H H 1 7.941 0.02 A 28 GLY HA2 H 1 4.807 0.02 A 28 GLY HA3 H 1 3.473 0.02 A 28 GLY C C 13 174.836 0.2 A 28 GLY CA C 13 46.707 0.2 A 28 GLY N N 15 109.716 0.2 A 29 LEU H H 1 6.446 0.02 A 29 LEU HA H 1 4.060 0.02 A 29 LEU HB2 H 1 1.776 0.02 A 29 LEU HB3 H 1 1.976 0.02 A 29 LEU HD1% H 1 0.886 0.02 A 29 LEU HD2% H 1 0.762 0.02 A 29 LEU HG H 1 1.445 0.02 A 29 LEU C C 13 178.896 0.2 A 29 LEU CA C 13 53.739 0.2 A 29 LEU CB C 13 41.958 0.2 A 29 LEU CD1 C 13 25.306 0.2 A 29 LEU CD2 C 13 22.252 0.2 A 29 LEU CG C 13 26.639 0.2 A 29 LEU N N 15 116.520 0.2 A 30 ALA H H 1 9.570 0.02 A 30 ALA HA H 1 4.120 0.02 A 30 ALA HB% H 1 0.873 0.02 A 30 ALA C C 13 179.944 0.2 A 30 ALA CA C 13 55.984 0.2 A 30 ALA CB C 13 17.019 0.2 A 30 ALA N N 15 125.810 0.2 A 31 LYS H H 1 8.626 0.02 A 31 LYS HA H 1 4.046 0.02 A 31 LYS HB2 H 1 2.072 0.02 A 31 LYS HB3 H 1 1.821 0.02 A 31 LYS HD2 H 1 1.762 0.02 A 31 LYS HD3 H 1 1.762 0.02 A 31 LYS HE2 H 1 3.002 0.02 A 31 LYS HE3 H 1 3.002 0.02 A 31 LYS HGy H 1 1.573 0.02 A 31 LYS HGx H 1 1.348 0.02 A 31 LYS HZ1 H 1 7.671 0.02 A 31 LYS HZ2 H 1 7.671 0.02 A 31 LYS HZ3 H 1 7.671 0.02 A 31 LYS C C 13 177.881 0.2 A 31 LYS CA C 13 58.565 0.2 A 31 LYS CB C 13 30.985 0.2 A 31 LYS CD C 13 29.267 0.2 A 31 LYS CE C 13 41.541 0.2 A 31 LYS CG C 13 23.732 0.2 A 31 LYS N N 15 113.738 0.2 A 32 CYS H H 1 7.857 0.02 A 32 CYS HA H 1 4.192 0.02 A 32 CYS HB2 H 1 3.035 0.02 A 32 CYS HB3 H 1 2.892 0.02 A 32 CYS HG H 1 1.892 0.02 A 32 CYS C C 13 176.080 0.2 A 32 CYS CA C 13 60.283 0.2 A 32 CYS CB C 13 27.128 0.2 A 32 CYS N N 15 117.540 0.2 A 33 LEU H H 1 8.317 0.02 A 33 LEU HA H 1 4.285 0.02 A 33 LEU HBy H 1 1.841 0.02 A 33 LEU HBx H 1 1.702 0.02 A 33 LEU HD1% H 1 0.805 0.02 A 33 LEU HD2% H 1 0.755 0.02 A 33 LEU HG H 1 1.985 0.02 A 33 LEU C C 13 174.754 0.2 A 33 LEU CA C 13 55.971 0.2 A 33 LEU CB C 13 43.794 0.2 A 33 LEU CD1 C 13 24.968 0.2 A 33 LEU CD2 C 13 25.746 0.2 A 33 LEU CG C 13 26.201 0.2 A 33 LEU N N 15 121.548 0.2 A 34 ILE H H 1 7.020 0.02 A 34 ILE HA H 1 4.970 0.02 A 34 ILE HB H 1 2.637 0.02 A 34 ILE HD1% H 1 1.089 0.02 A 34 ILE HG1y H 1 1.518 0.02 A 34 ILE HG1x H 1 0.895 0.02 A 34 ILE HG2% H 1 1.179 0.02 A 34 ILE C C 13 174.430 0.2 A 34 ILE CA C 13 59.887 0.2 A 34 ILE CB C 13 39.089 0.2 A 34 ILE CD1 C 13 15.807 0.2 A 34 ILE CG1 C 13 26.636 0.2 A 34 ILE CG2 C 13 19.184 0.2 A 34 ILE N N 15 104.096 0.2 A 35 ASP H H 1 7.538 0.02 A 35 ASP HA H 1 4.450 0.02 A 35 ASP HBy H 1 3.146 0.02 A 35 ASP HBx H 1 2.766 0.02 A 35 ASP C C 13 176.835 0.2 A 35 ASP CA C 13 53.330 0.2 A 35 ASP CB C 13 39.888 0.2 A 35 ASP N N 15 118.699 0.2 A 36 GLY H H 1 10.003 0.02 A 36 GLY HAy H 1 3.920 0.02 A 36 GLY HAx H 1 3.487 0.02 A 36 GLY C C 13 172.960 0.2 A 36 GLY CA C 13 45.842 0.2 A 36 GLY N N 15 113.479 0.2 A 37 ASP H H 1 7.741 0.02 A 37 ASP HA H 1 5.084 0.02 A 37 ASP HBy H 1 3.134 0.02 A 37 ASP HBx H 1 2.242 0.02 A 37 ASP C C 13 179.132 0.2 A 37 ASP CA C 13 51.558 0.2 A 37 ASP CB C 13 41.531 0.2 A 37 ASP N N 15 118.671 0.2 A 38 THR H H 1 9.665 0.02 A 38 THR HA H 1 3.800 0.02 A 38 THR HB H 1 4.418 0.02 A 38 THR HG2% H 1 1.235 0.02 A 38 THR C C 13 174.678 0.2 A 38 THR CA C 13 65.189 0.2 A 38 THR CB C 13 68.214 0.2 A 38 THR CG2 C 13 21.786 0.2 A 38 THR N N 15 124.373 0.2 A 39 GLU H H 1 9.006 0.02 A 39 GLU HA H 1 4.121 0.02 A 39 GLU HBy H 1 2.302 0.02 A 39 GLU HBx H 1 2.173 0.02 A 39 GLU HGy H 1 2.493 0.02 A 39 GLU HGx H 1 2.296 0.02 A 39 GLU C C 13 176.745 0.2 A 39 GLU CA C 13 55.954 0.2 A 39 GLU CB C 13 28.600 0.2 A 39 GLU CG C 13 36.249 0.2 A 39 GLU N N 15 117.746 0.2 A 40 THR H H 1 7.500 0.02 A 40 THR HA H 1 4.779 0.02 A 40 THR HB H 1 4.692 0.02 A 40 THR HG1 H 1 10.027 0.02 A 40 THR HG2% H 1 1.122 0.02 A 40 THR C C 13 176.637 0.2 A 40 THR CA C 13 57.351 0.2 A 40 THR CB C 13 71.170 0.2 A 40 THR CG2 C 13 20.524 0.2 A 40 THR N N 15 107.742 0.2 A 41 PHE H H 1 9.663 0.02 A 41 PHE HA H 1 5.350 0.02 A 41 PHE HB2 H 1 2.881 0.02 A 41 PHE HB3 H 1 2.667 0.02 A 41 PHE HD1 H 1 6.884 0.02 A 41 PHE HD2 H 1 6.884 0.02 A 41 PHE HE1 H 1 7.373 0.02 A 41 PHE HE2 H 1 7.373 0.02 A 41 PHE HZ H 1 7.280 0.02 A 41 PHE C C 13 174.678 0.2 A 41 PHE CA C 13 52.964 0.2 A 41 PHE CB C 13 39.772 0.2 A 41 PHE CD1 C 13 132.528 0.2 A 41 PHE CE1 C 13 130.331 0.2 A 41 PHE CZ C 13 130.051 0.2 A 41 PHE N N 15 121.114 0.2 A 42 TRP H H 1 8.175 0.02 A 42 TRP HA H 1 4.185 0.02 A 42 TRP HBy H 1 3.320 0.02 A 42 TRP HBx H 1 2.984 0.02 A 42 TRP HD1 H 1 6.813 0.02 A 42 TRP HE1 H 1 11.200 0.02 A 42 TRP HE3 H 1 7.178 0.02 A 42 TRP HH2 H 1 6.865 0.02 A 42 TRP HZ2 H 1 6.885 0.02 A 42 TRP HZ3 H 1 6.508 0.02 A 42 TRP C C 13 175.552 0.2 A 42 TRP CA C 13 56.825 0.2 A 42 TRP CB C 13 28.869 0.2 A 42 TRP CD1 C 13 124.213 0.2 A 42 TRP CE3 C 13 119.425 0.2 A 42 TRP CH2 C 13 123.345 0.2 A 42 TRP CZ2 C 13 111.969 0.2 A 42 TRP CZ3 C 13 119.713 0.2 A 42 TRP N N 15 120.325 0.2 A 42 TRP NE1 N 15 131.472 0.2 A 43 HIS H H 1 7.853 0.02 A 43 HIS HA H 1 4.614 0.02 A 43 HIS HBy H 1 3.066 0.02 A 43 HIS HBx H 1 2.856 0.02 A 43 HIS HD2 H 1 6.744 0.02 A 43 HIS HE1 H 1 8.307 0.02 A 43 HIS C C 13 172.498 0.2 A 43 HIS CA C 13 52.795 0.2 A 43 HIS CB C 13 34.088 0.2 A 43 HIS CD2 C 13 124.659 0.2 A 43 HIS CE1 C 13 136.882 0.2 A 43 HIS N N 15 129.104 0.2 A 43 HIS ND1 N 15 176.512 0.2 A 43 HIS NE2 N 15 209.878 0.2 A 44 ALA H H 1 7.213 0.02 A 44 ALA HA H 1 3.657 0.02 A 44 ALA HB% H 1 1.339 0.02 A 44 ALA C C 13 177.650 0.2 A 44 ALA CA C 13 52.453 0.2 A 44 ALA CB C 13 20.520 0.2 A 44 ALA N N 15 123.850 0.2 A 45 LYS H H 1 8.150 0.02 A 45 LYS HA H 1 3.824 0.02 A 45 LYS HBy H 1 2.034 0.02 A 45 LYS HBx H 1 1.540 0.02 A 45 LYS HDx H 1 1.577 0.02 A 45 LYS HDy H 1 1.836 0.02 A 45 LYS HEx H 1 2.921 0.02 A 45 LYS HEy H 1 3.003 0.02 A 45 LYS HGy H 1 1.626 0.02 A 45 LYS HGx H 1 1.483 0.02 A 45 LYS HZ1 H 1 7.261 0.02 A 45 LYS HZ2 H 1 7.261 0.02 A 45 LYS HZ3 H 1 7.261 0.02 A 45 LYS C C 13 177.184 0.2 A 45 LYS CA C 13 59.846 0.2 A 45 LYS CB C 13 33.634 0.2 A 45 LYS CD C 13 30.155 0.2 A 45 LYS CE C 13 42.175 0.2 A 45 LYS CG C 13 24.437 0.2 A 45 LYS N N 15 123.890 0.2 A 46 TRP H H 1 9.734 0.02 A 46 TRP HA H 1 4.768 0.02 A 46 TRP HBx H 1 3.108 0.02 A 46 TRP HBy H 1 3.323 0.02 A 46 TRP HD1 H 1 6.580 0.02 A 46 TRP HE1 H 1 10.465 0.02 A 46 TRP HE3 H 1 7.378 0.02 A 46 TRP HH2 H 1 7.174 0.02 A 46 TRP HZ2 H 1 7.259 0.02 A 46 TRP HZ3 H 1 7.118 0.02 A 46 TRP C C 13 176.086 0.2 A 46 TRP CA C 13 58.017 0.2 A 46 TRP CB C 13 31.024 0.2 A 46 TRP CD1 C 13 127.289 0.2 A 46 TRP CE3 C 13 120.283 0.2 A 46 TRP CH2 C 13 124.635 0.2 A 46 TRP CZ2 C 13 114.104 0.2 A 46 TRP CZ3 C 13 122.014 0.2 A 46 TRP N N 15 121.991 0.2 A 46 TRP NE1 N 15 130.113 0.2 A 47 GLN H H 1 8.285 0.02 A 47 GLN HA H 1 3.972 0.02 A 47 GLN HBy H 1 1.732 0.02 A 47 GLN HBx H 1 0.239 0.02 A 47 GLN HE2y H 1 7.034 0.02 A 47 GLN HE2x H 1 6.695 0.02 A 47 GLN HG2 H 1 1.708 0.02 A 47 GLN HG3 H 1 1.708 0.02 A 47 GLN C C 13 176.829 0.2 A 47 GLN CA C 13 57.702 0.2 A 47 GLN CB C 13 27.512 0.2 A 47 GLN CG C 13 33.737 0.2 A 47 GLN N N 15 129.604 0.2 A 47 GLN NE2 N 15 111.067 0.2 A 48 GLY H H 1 9.061 0.02 A 48 GLY HAy H 1 4.210 0.02 A 48 GLY HAx H 1 3.724 0.02 A 48 GLY C C 13 173.896 0.2 A 48 GLY CA C 13 45.058 0.2 A 48 GLY N N 15 116.822 0.2 A 49 GLY H H 1 7.454 0.02 A 49 GLY HAy H 1 4.516 0.02 A 49 GLY HAx H 1 3.735 0.02 A 49 GLY C C 13 171.348 0.2 A 49 GLY CA C 13 43.698 0.2 A 49 GLY N N 15 108.720 0.2 A 50 SER H H 1 8.031 0.02 A 50 SER HA H 1 4.652 0.02 A 50 SER HBy H 1 4.048 0.02 A 50 SER HBx H 1 3.966 0.02 A 50 SER C C 13 174.051 0.2 A 50 SER CA C 13 56.736 0.2 A 50 SER CB C 13 65.574 0.2 A 50 SER N N 15 112.038 0.2 A 51 ASP H H 1 10.017 0.02 A 51 ASP HA H 1 5.353 0.02 A 51 ASP HBy H 1 2.714 0.02 A 51 ASP HBx H 1 2.480 0.02 A 51 ASP C C 13 173.850 0.2 A 51 ASP CA C 13 52.043 0.2 A 51 ASP CB C 13 41.528 0.2 A 51 ASP N N 15 123.891 0.2 A 52 PRO HA H 1 4.536 0.02 A 52 PRO HBy H 1 2.232 0.02 A 52 PRO HBx H 1 1.991 0.02 A 52 PRO HD2 H 1 3.835 0.02 A 52 PRO HD3 H 1 3.951 0.02 A 52 PRO HGy H 1 2.189 0.02 A 52 PRO HGx H 1 2.087 0.02 A 52 PRO C C 13 177.185 0.2 A 52 PRO CA C 13 62.540 0.2 A 52 PRO CB C 13 31.450 0.2 A 52 PRO CD C 13 50.278 0.2 A 52 PRO CG C 13 27.087 0.2 A 53 LEU H H 1 7.843 0.02 A 53 LEU HA H 1 3.320 0.02 A 53 LEU HB2 H 1 1.263 0.02 A 53 LEU HB3 H 1 0.608 0.02 A 53 LEU HD1% H 1 0.493 0.02 A 53 LEU HD2% H 1 -0.193 0.02 A 53 LEU HG H 1 0.993 0.02 A 53 LEU C C 13 175.245 0.2 A 53 LEU CA C 13 53.776 0.2 A 53 LEU CB C 13 42.882 0.2 A 53 LEU CD1 C 13 25.447 0.2 A 53 LEU CD2 C 13 21.854 0.2 A 53 LEU CG C 13 27.471 0.2 A 53 LEU N N 15 121.056 0.2 A 54 PRO HA H 1 4.320 0.02 A 54 PRO HBy H 1 2.210 0.02 A 54 PRO HBx H 1 1.863 0.02 A 54 PRO HD2 H 1 3.665 0.02 A 54 PRO HD3 H 1 3.329 0.02 A 54 PRO HG2 H 1 1.799 0.02 A 54 PRO HG3 H 1 1.799 0.02 A 54 PRO C C 13 174.900 0.2 A 54 PRO CA C 13 61.197 0.2 A 54 PRO CB C 13 36.727 0.2 A 54 PRO CD C 13 50.713 0.2 A 54 PRO CG C 13 23.808 0.2 A 55 TYR H H 1 7.979 0.02 A 55 TYR HA H 1 5.344 0.02 A 55 TYR HB2 H 1 3.298 0.02 A 55 TYR HB3 H 1 2.959 0.02 A 55 TYR HD1 H 1 6.889 0.02 A 55 TYR HD2 H 1 6.889 0.02 A 55 TYR HE1 H 1 6.553 0.02 A 55 TYR HE2 H 1 6.553 0.02 A 55 TYR HH H 1 9.417 0.02 A 55 TYR C C 13 174.166 0.2 A 55 TYR CA C 13 52.037 0.2 A 55 TYR CB C 13 39.405 0.2 A 55 TYR CE1 C 13 118.973 0.2 A 55 TYR N N 15 115.326 0.2 A 56 ASP H H 1 9.241 0.02 A 56 ASP HA H 1 5.806 0.02 A 56 ASP HBy H 1 2.298 0.02 A 56 ASP HBx H 1 1.986 0.02 A 56 ASP C C 13 177.219 0.2 A 56 ASP CA C 13 52.684 0.2 A 56 ASP CB C 13 44.910 0.2 A 56 ASP N N 15 120.126 0.2 A 57 ILE H H 1 8.961 0.02 A 57 ILE HA H 1 4.473 0.02 A 57 ILE HB H 1 1.404 0.02 A 57 ILE HD1% H 1 -0.449 0.02 A 57 ILE HG12 H 1 1.080 0.02 A 57 ILE HG13 H 1 0.616 0.02 A 57 ILE HG2% H 1 0.796 0.02 A 57 ILE C C 13 174.027 0.2 A 57 ILE CA C 13 62.116 0.2 A 57 ILE CB C 13 41.998 0.2 A 57 ILE CD1 C 13 11.760 0.2 A 57 ILE CG1 C 13 28.391 0.2 A 57 ILE CG2 C 13 17.873 0.2 A 57 ILE N N 15 122.068 0.2 A 58 VAL H H 1 8.480 0.02 A 58 VAL HA H 1 4.610 0.02 A 58 VAL HB H 1 2.114 0.02 A 58 VAL HG1% H 1 1.157 0.02 A 58 VAL HG2% H 1 0.595 0.02 A 58 VAL C C 13 174.952 0.2 A 58 VAL CA C 13 62.234 0.2 A 58 VAL CB C 13 32.800 0.2 A 58 VAL CG1 C 13 21.386 0.2 A 58 VAL CG2 C 13 20.964 0.2 A 58 VAL N N 15 126.723 0.2 A 59 ILE H H 1 9.578 0.02 A 59 ILE HA H 1 4.712 0.02 A 59 ILE HB H 1 1.834 0.02 A 59 ILE HD1% H 1 0.853 0.02 A 59 ILE HG1y H 1 1.549 0.02 A 59 ILE HG1x H 1 1.043 0.02 A 59 ILE HG2% H 1 0.700 0.02 A 59 ILE C C 13 173.965 0.2 A 59 ILE CA C 13 59.765 0.2 A 59 ILE CB C 13 41.507 0.2 A 59 ILE CD1 C 13 15.188 0.2 A 59 ILE CG1 C 13 28.837 0.2 A 59 ILE CG2 C 13 18.522 0.2 A 59 ILE N N 15 129.108 0.2 A 60 ASP H H 1 9.227 0.02 A 60 ASP HA H 1 4.661 0.02 A 60 ASP HB2 H 1 2.958 0.02 A 60 ASP HB3 H 1 2.592 0.02 A 60 ASP C C 13 175.491 0.2 A 60 ASP CA C 13 52.238 0.2 A 60 ASP CB C 13 42.827 0.2 A 60 ASP N N 15 124.862 0.2 A 61 MET H H 1 8.447 0.02 A 61 MET HA H 1 2.879 0.02 A 61 MET HBy H 1 2.049 0.02 A 61 MET HBx H 1 1.379 0.02 A 61 MET HE% H 1 1.533 0.02 A 61 MET HGy H 1 1.674 0.02 A 61 MET HGx H 1 -0.229 0.02 A 61 MET C C 13 177.258 0.2 A 61 MET CA C 13 55.916 0.2 A 61 MET CB C 13 32.738 0.2 A 61 MET CE C 13 16.601 0.2 A 61 MET CG C 13 31.446 0.2 A 61 MET N N 15 123.437 0.2 A 62 LYS H H 1 8.488 0.02 A 62 LYS HA H 1 3.500 0.02 A 62 LYS HB2 H 1 2.439 0.02 A 62 LYS HB3 H 1 1.693 0.02 A 62 LYS HDy H 1 1.685 0.02 A 62 LYS HDx H 1 1.484 0.02 A 62 LYS HEy H 1 3.079 0.02 A 62 LYS HEx H 1 2.846 0.02 A 62 LYS HG2 H 1 1.063 0.02 A 62 LYS HG3 H 1 1.464 0.02 A 62 LYS C C 13 175.611 0.2 A 62 LYS CA C 13 58.175 0.2 A 62 LYS CB C 13 29.484 0.2 A 62 LYS CD C 13 27.532 0.2 A 62 LYS CE C 13 42.411 0.2 A 62 LYS CG C 13 24.017 0.2 A 62 LYS N N 15 110.669 0.2 A 63 GLN H H 1 7.828 0.02 A 63 GLN HA H 1 4.374 0.02 A 63 GLN HBy H 1 2.097 0.02 A 63 GLN HBx H 1 1.840 0.02 A 63 GLN HE21 H 1 7.799 0.02 A 63 GLN HE22 H 1 6.812 0.02 A 63 GLN HG2 H 1 2.294 0.02 A 63 GLN HG3 H 1 2.213 0.02 A 63 GLN C C 13 172.139 0.2 A 63 GLN CA C 13 53.756 0.2 A 63 GLN CB C 13 31.904 0.2 A 63 GLN CG C 13 33.640 0.2 A 63 GLN N N 15 118.204 0.2 A 63 GLN NE2 N 15 111.149 0.2 A 64 ASN H H 1 8.315 0.02 A 64 ASN HA H 1 4.743 0.02 A 64 ASN HB2 H 1 2.718 0.02 A 64 ASN HB3 H 1 2.342 0.02 A 64 ASN HD21 H 1 7.577 0.02 A 64 ASN HD22 H 1 6.986 0.02 A 64 ASN C C 13 174.112 0.2 A 64 ASN CA C 13 52.717 0.2 A 64 ASN CB C 13 39.310 0.2 A 64 ASN N N 15 115.857 0.2 A 64 ASN ND2 N 15 112.079 0.2 A 65 ILE H H 1 8.928 0.02 A 65 ILE HA H 1 4.490 0.02 A 65 ILE HB H 1 1.780 0.02 A 65 ILE HD1% H 1 0.866 0.02 A 65 ILE HG12 H 1 1.210 0.02 A 65 ILE HG13 H 1 1.488 0.02 A 65 ILE HG2% H 1 0.561 0.02 A 65 ILE C C 13 175.069 0.2 A 65 ILE CA C 13 58.548 0.2 A 65 ILE CB C 13 41.513 0.2 A 65 ILE CD1 C 13 13.968 0.2 A 65 ILE CG1 C 13 27.523 0.2 A 65 ILE CG2 C 13 17.021 0.2 A 65 ILE N N 15 125.780 0.2 A 66 GLN H H 1 9.105 0.02 A 66 GLN HA H 1 4.586 0.02 A 66 GLN HB2 H 1 2.183 0.02 A 66 GLN HB3 H 1 1.858 0.02 A 66 GLN HE21 H 1 7.129 0.02 A 66 GLN HE22 H 1 6.665 0.02 A 66 GLN HG2 H 1 1.755 0.02 A 66 GLN HG3 H 1 2.205 0.02 A 66 GLN C C 13 175.465 0.2 A 66 GLN CA C 13 54.225 0.2 A 66 GLN CB C 13 27.100 0.2 A 66 GLN CG C 13 33.242 0.2 A 66 GLN N N 15 126.257 0.2 A 66 GLN NE2 N 15 110.628 0.2 A 67 ILE H H 1 8.858 0.02 A 67 ILE HA H 1 3.600 0.02 A 67 ILE HB H 1 1.754 0.02 A 67 ILE HD1% H 1 0.670 0.02 A 67 ILE HG12 H 1 1.830 0.02 A 67 ILE HG13 H 1 0.755 0.02 A 67 ILE HG2% H 1 0.697 0.02 A 67 ILE C C 13 174.386 0.2 A 67 ILE CA C 13 63.849 0.2 A 67 ILE CB C 13 38.926 0.2 A 67 ILE CD1 C 13 13.959 0.2 A 67 ILE CG1 C 13 27.091 0.2 A 67 ILE CG2 C 13 17.448 0.2 A 67 ILE N N 15 131.012 0.2 A 68 ALA H H 1 9.105 0.02 A 68 ALA HA H 1 4.824 0.02 A 68 ALA HB% H 1 1.426 0.02 A 68 ALA C C 13 177.341 0.2 A 68 ALA CA C 13 52.262 0.2 A 68 ALA CB C 13 21.406 0.2 A 68 ALA N N 15 127.217 0.2 A 69 GLN H H 1 7.998 0.02 A 69 GLN HA H 1 5.080 0.02 A 69 GLN HB2 H 1 1.721 0.02 A 69 GLN HB3 H 1 1.721 0.02 A 69 GLN HE2y H 1 6.669 0.02 A 69 GLN HE2x H 1 6.160 0.02 A 69 GLN HG2 H 1 1.730 0.02 A 69 GLN HG3 H 1 1.730 0.02 A 69 GLN C C 13 173.816 0.2 A 69 GLN CA C 13 54.657 0.2 A 69 GLN CB C 13 34.095 0.2 A 69 GLN CG C 13 34.496 0.2 A 69 GLN N N 15 114.909 0.2 A 69 GLN NE2 N 15 110.136 0.2 A 70 VAL H H 1 8.470 0.02 A 70 VAL HA H 1 4.691 0.02 A 70 VAL HB H 1 1.207 0.02 A 70 VAL HG1% H 1 0.548 0.02 A 70 VAL HG2% H 1 0.369 0.02 A 70 VAL C C 13 173.426 0.2 A 70 VAL CA C 13 60.228 0.2 A 70 VAL CB C 13 34.537 0.2 A 70 VAL CG1 C 13 21.394 0.2 A 70 VAL CG2 C 13 20.970 0.2 A 70 VAL N N 15 120.100 0.2 A 71 GLU H H 1 9.114 0.02 A 71 GLU HA H 1 5.658 0.02 A 71 GLU HB2 H 1 1.863 0.02 A 71 GLU HB3 H 1 1.805 0.02 A 71 GLU HG2 H 1 2.040 0.02 A 71 GLU HG3 H 1 2.040 0.02 A 71 GLU C C 13 176.092 0.2 A 71 GLU CA C 13 53.290 0.2 A 71 GLU CB C 13 32.380 0.2 A 71 GLU CG C 13 34.070 0.2 A 71 GLU N N 15 123.442 0.2 A 72 LEU H H 1 8.583 0.02 A 72 LEU HA H 1 5.499 0.02 A 72 LEU HB2 H 1 1.610 0.02 A 72 LEU HB3 H 1 2.154 0.02 A 72 LEU HD1% H 1 1.496 0.02 A 72 LEU HD2% H 1 1.439 0.02 A 72 LEU HG H 1 2.140 0.02 A 72 LEU C C 13 174.882 0.2 A 72 LEU CA C 13 52.470 0.2 A 72 LEU CB C 13 46.773 0.2 A 72 LEU CD1 C 13 27.078 0.2 A 72 LEU CD2 C 13 24.291 0.2 A 72 LEU CG C 13 27.076 0.2 A 72 LEU N N 15 119.167 0.2 A 73 LEU H H 1 9.062 0.02 A 73 LEU HA H 1 5.168 0.02 A 73 LEU HB2 H 1 2.072 0.02 A 73 LEU HB3 H 1 1.522 0.02 A 73 LEU HD1% H 1 0.997 0.02 A 73 LEU HD2% H 1 0.982 0.02 A 73 LEU HG H 1 1.657 0.02 A 73 LEU C C 13 173.672 0.2 A 73 LEU CA C 13 51.144 0.2 A 73 LEU CB C 13 44.061 0.2 A 73 LEU CD1 C 13 23.578 0.2 A 73 LEU CD2 C 13 25.746 0.2 A 73 LEU CG C 13 26.853 0.2 A 73 LEU N N 15 125.766 0.2 A 74 PRO HA H 1 4.519 0.02 A 74 PRO HBx H 1 2.644 0.02 A 74 PRO HBy H 1 2.803 0.02 A 74 PRO HD2 H 1 4.662 0.02 A 74 PRO HD3 H 1 3.495 0.02 A 74 PRO HGy H 1 2.240 0.02 A 74 PRO HGx H 1 1.612 0.02 A 74 PRO C C 13 174.708 0.2 A 74 PRO CA C 13 62.194 0.2 A 74 PRO CB C 13 34.058 0.2 A 74 PRO CD C 13 52.430 0.2 A 74 PRO CG C 13 29.267 0.2 A 75 ARG H H 1 6.140 0.02 A 75 ARG HA H 1 3.767 0.02 A 75 ARG HBy H 1 1.635 0.02 A 75 ARG HBx H 1 1.061 0.02 A 75 ARG HDx H 1 1.801 0.02 A 75 ARG HDy H 1 2.633 0.02 A 75 ARG HE H 1 7.285 0.02 A 75 ARG HGy H 1 1.366 0.02 A 75 ARG HGx H 1 0.678 0.02 A 75 ARG HH11 H 1 6.930 0.02 A 75 ARG HH12 H 1 6.930 0.02 A 75 ARG HH21 H 1 6.818 0.02 A 75 ARG HH22 H 1 6.818 0.02 A 75 ARG C C 13 177.219 0.2 A 75 ARG CA C 13 59.924 0.2 A 75 ARG CB C 13 30.416 0.2 A 75 ARG CD C 13 43.248 0.2 A 75 ARG CG C 13 27.521 0.2 A 75 ARG N N 15 116.352 0.2 A 75 ARG NE N 15 84.121 0.2 A 76 GLY H H 1 8.599 0.02 A 76 GLY HAx H 1 3.429 0.02 A 76 GLY HAy H 1 3.702 0.02 A 76 GLY C C 13 175.155 0.2 A 76 GLY CA C 13 45.445 0.2 A 76 GLY N N 15 103.533 0.2 A 77 ARG H H 1 10.167 0.02 A 77 ARG HA H 1 4.142 0.02 A 77 ARG HBx H 1 1.864 0.02 A 77 ARG HBy H 1 1.968 0.02 A 77 ARG HDy H 1 3.273 0.02 A 77 ARG HDx H 1 2.928 0.02 A 77 ARG HE H 1 7.290 0.02 A 77 ARG HGy H 1 1.818 0.02 A 77 ARG HGx H 1 1.713 0.02 A 77 ARG HH11 H 1 7.102 0.02 A 77 ARG HH12 H 1 7.102 0.02 A 77 ARG HH21 H 1 7.102 0.02 A 77 ARG HH22 H 1 7.102 0.02 A 77 ARG C C 13 177.042 0.2 A 77 ARG CA C 13 56.582 0.2 A 77 ARG CB C 13 27.352 0.2 A 77 ARG CD C 13 43.927 0.2 A 77 ARG CG C 13 27.070 0.2 A 77 ARG N N 15 120.961 0.2 A 77 ARG NE N 15 84.580 0.2 A 78 GLY H H 1 8.688 0.02 A 78 GLY HAy H 1 4.019 0.02 A 78 GLY HAx H 1 3.716 0.02 A 78 GLY C C 13 174.771 0.2 A 78 GLY CA C 13 45.473 0.2 A 78 GLY N N 15 106.861 0.2 A 79 SER H H 1 7.684 0.02 A 79 SER HA H 1 3.987 0.02 A 79 SER HBy H 1 3.870 0.02 A 79 SER HBx H 1 3.524 0.02 A 79 SER C C 13 172.883 0.2 A 79 SER CA C 13 57.709 0.2 A 79 SER CB C 13 65.152 0.2 A 79 SER N N 15 113.956 0.2 A 80 ASN H H 1 8.499 0.02 A 80 ASN HA H 1 4.670 0.02 A 80 ASN HBy H 1 2.781 0.02 A 80 ASN HBx H 1 2.649 0.02 A 80 ASN HD2y H 1 7.618 0.02 A 80 ASN HD2x H 1 6.892 0.02 A 80 ASN C C 13 173.768 0.2 A 80 ASN CA C 13 52.229 0.2 A 80 ASN CB C 13 37.789 0.2 A 80 ASN N N 15 117.748 0.2 A 80 ASN ND2 N 15 111.612 0.2 A 81 ASN H H 1 8.924 0.02 A 81 ASN HA H 1 4.769 0.02 A 81 ASN HBy H 1 2.682 0.02 A 81 ASN HBx H 1 2.128 0.02 A 81 ASN HD21 H 1 7.396 0.02 A 81 ASN HD22 H 1 7.396 0.02 A 81 ASN C C 13 172.640 0.2 A 81 ASN CA C 13 51.240 0.2 A 81 ASN CB C 13 38.872 0.2 A 81 ASN N N 15 123.385 0.2 A 81 ASN ND2 N 15 105.906 0.2 A 82 PRO HA H 1 4.749 0.02 A 82 PRO HBy H 1 2.417 0.02 A 82 PRO HBx H 1 1.916 0.02 A 82 PRO HD2 H 1 3.410 0.02 A 82 PRO HD3 H 1 3.410 0.02 A 82 PRO HGy H 1 1.957 0.02 A 82 PRO HGx H 1 1.796 0.02 A 82 PRO C C 13 176.228 0.2 A 82 PRO CA C 13 63.736 0.2 A 82 PRO CB C 13 28.833 0.2 A 82 PRO CD C 13 48.568 0.2 A 82 PRO CG C 13 26.244 0.2 A 83 ILE H H 1 7.402 0.02 A 83 ILE HA H 1 3.868 0.02 A 83 ILE HB H 1 0.876 0.02 A 83 ILE HD1% H 1 0.267 0.02 A 83 ILE HG1y H 1 1.332 0.02 A 83 ILE HG1x H 1 0.799 0.02 A 83 ILE HG2% H 1 0.298 0.02 A 83 ILE C C 13 176.128 0.2 A 83 ILE CA C 13 62.973 0.2 A 83 ILE CB C 13 38.236 0.2 A 83 ILE CD1 C 13 13.517 0.2 A 83 ILE CG1 C 13 25.333 0.2 A 83 ILE CG2 C 13 17.888 0.2 A 83 ILE N N 15 123.409 0.2 A 84 LYS H H 1 9.039 0.02 A 84 LYS HA H 1 4.996 0.02 A 84 LYS HB2 H 1 1.899 0.02 A 84 LYS HB3 H 1 1.899 0.02 A 84 LYS HDy H 1 1.775 0.02 A 84 LYS HDx H 1 1.713 0.02 A 84 LYS HE2 H 1 3.063 0.02 A 84 LYS HE3 H 1 3.063 0.02 A 84 LYS HGy H 1 1.576 0.02 A 84 LYS HGx H 1 1.508 0.02 A 84 LYS C C 13 178.263 0.2 A 84 LYS CA C 13 56.213 0.2 A 84 LYS CB C 13 34.533 0.2 A 84 LYS CD C 13 28.004 0.2 A 84 LYS CE C 13 42.144 0.2 A 84 LYS CG C 13 24.458 0.2 A 84 LYS N N 15 124.827 0.2 A 85 VAL H H 1 8.831 0.02 A 85 VAL HA H 1 5.169 0.02 A 85 VAL HB H 1 1.806 0.02 A 85 VAL HG1% H 1 0.783 0.02 A 85 VAL HG2% H 1 0.863 0.02 A 85 VAL C C 13 174.358 0.2 A 85 VAL CA C 13 60.736 0.2 A 85 VAL CB C 13 36.274 0.2 A 85 VAL CG1 C 13 21.407 0.2 A 85 VAL CG2 C 13 21.406 0.2 A 85 VAL N N 15 121.055 0.2 A 86 VAL H H 1 8.923 0.02 A 86 VAL HA H 1 4.823 0.02 A 86 VAL HB H 1 1.614 0.02 A 86 VAL HG1% H 1 0.693 0.02 A 86 VAL HG2% H 1 0.671 0.02 A 86 VAL C C 13 173.120 0.2 A 86 VAL CA C 13 58.242 0.2 A 86 VAL CB C 13 35.134 0.2 A 86 VAL CG1 C 13 21.836 0.2 A 86 VAL CG2 C 13 18.788 0.2 A 86 VAL N N 15 116.796 0.2 A 87 GLU H H 1 8.690 0.02 A 87 GLU HA H 1 5.168 0.02 A 87 GLU HB2 H 1 1.945 0.02 A 87 GLU HB3 H 1 1.737 0.02 A 87 GLU HGy H 1 2.101 0.02 A 87 GLU HGx H 1 1.989 0.02 A 87 GLU C C 13 173.793 0.2 A 87 GLU CA C 13 53.694 0.2 A 87 GLU CB C 13 33.660 0.2 A 87 GLU CG C 13 35.364 0.2 A 87 GLU N N 15 119.167 0.2 A 88 PHE H H 1 8.294 0.02 A 88 PHE HA H 1 6.016 0.02 A 88 PHE HB2 H 1 3.061 0.02 A 88 PHE HB3 H 1 2.711 0.02 A 88 PHE HD1 H 1 7.125 0.02 A 88 PHE HD2 H 1 7.125 0.02 A 88 PHE HE1 H 1 6.867 0.02 A 88 PHE HE2 H 1 6.867 0.02 A 88 PHE HZ H 1 6.921 0.02 A 88 PHE C C 13 175.392 0.2 A 88 PHE CA C 13 55.203 0.2 A 88 PHE CB C 13 44.545 0.2 A 88 PHE CD1 C 13 130.985 0.2 A 88 PHE CE1 C 13 130.786 0.2 A 88 PHE CZ C 13 128.585 0.2 A 88 PHE N N 15 114.853 0.2 A 89 ALA H H 1 9.089 0.02 A 89 ALA HA H 1 5.339 0.02 A 89 ALA HB% H 1 1.530 0.02 A 89 ALA C C 13 174.056 0.2 A 89 ALA CA C 13 51.154 0.2 A 89 ALA CB C 13 24.011 0.2 A 89 ALA N N 15 123.430 0.2 A 90 ALA H H 1 9.250 0.02 A 90 ALA HA H 1 5.730 0.02 A 90 ALA HB% H 1 1.469 0.02 A 90 ALA C C 13 175.549 0.2 A 90 ALA CA C 13 50.767 0.2 A 90 ALA CB C 13 24.024 0.2 A 90 ALA N N 15 122.115 0.2 A 91 SER H H 1 8.485 0.02 A 91 SER HA H 1 4.670 0.02 A 91 SER HB2 H 1 2.025 0.02 A 91 SER HB3 H 1 1.892 0.02 A 91 SER HG H 1 4.708 0.02 A 91 SER C C 13 175.360 0.2 A 91 SER CA C 13 56.703 0.2 A 91 SER CB C 13 64.207 0.2 A 91 SER N N 15 111.600 0.2 A 92 GLU H H 1 9.606 0.02 A 92 GLU HA H 1 4.803 0.02 A 92 GLU HBy H 1 2.164 0.02 A 92 GLU HBx H 1 1.930 0.02 A 92 GLU HG2 H 1 2.399 0.02 A 92 GLU HG3 H 1 2.399 0.02 A 92 GLU C C 13 175.933 0.2 A 92 GLU CA C 13 57.231 0.2 A 92 GLU CB C 13 30.948 0.2 A 92 GLU CG C 13 33.857 0.2 A 92 GLU N N 15 126.211 0.2 A 93 ASP H H 1 8.139 0.02 A 93 ASP HA H 1 4.770 0.02 A 93 ASP HBy H 1 2.883 0.02 A 93 ASP HBx H 1 2.468 0.02 A 93 ASP C C 13 175.771 0.2 A 93 ASP CA C 13 53.221 0.2 A 93 ASP CB C 13 42.630 0.2 A 93 ASP N N 15 116.785 0.2 A 94 ASN H H 1 8.117 0.02 A 94 ASN HA H 1 3.360 0.02 A 94 ASN HBy H 1 2.658 0.02 A 94 ASN HBx H 1 0.325 0.02 A 94 ASN HD2y H 1 6.996 0.02 A 94 ASN HD2x H 1 5.942 0.02 A 94 ASN C C 13 174.043 0.2 A 94 ASN CA C 13 53.767 0.2 A 94 ASN CB C 13 36.271 0.2 A 94 ASN N N 15 117.738 0.2 A 94 ASN ND2 N 15 106.375 0.2 A 95 VAL H H 1 7.895 0.02 A 95 VAL HA H 1 3.847 0.02 A 95 VAL HB H 1 1.543 0.02 A 95 VAL HG1% H 1 0.775 0.02 A 95 VAL HG2% H 1 0.685 0.02 A 95 VAL C C 13 174.890 0.2 A 95 VAL CA C 13 64.265 0.2 A 95 VAL CB C 13 34.963 0.2 A 95 VAL CG1 C 13 20.564 0.2 A 95 VAL CG2 C 13 20.533 0.2 A 95 VAL N N 15 117.759 0.2 A 96 ASN H H 1 9.561 0.02 A 96 ASN HA H 1 4.887 0.02 A 96 ASN HB2 H 1 2.727 0.02 A 96 ASN HB3 H 1 2.596 0.02 A 96 ASN HD2y H 1 8.568 0.02 A 96 ASN HD2x H 1 7.056 0.02 A 96 ASN C C 13 175.107 0.2 A 96 ASN CA C 13 52.732 0.2 A 96 ASN CB C 13 40.176 0.2 A 96 ASN N N 15 120.122 0.2 A 96 ASN ND2 N 15 118.225 0.2 A 97 TRP H H 1 9.342 0.02 A 97 TRP HA H 1 4.657 0.02 A 97 TRP HB2 H 1 2.979 0.02 A 97 TRP HB3 H 1 2.895 0.02 A 97 TRP HD1 H 1 6.930 0.02 A 97 TRP HE1 H 1 9.310 0.02 A 97 TRP HE3 H 1 7.091 0.02 A 97 TRP HH2 H 1 6.775 0.02 A 97 TRP HZ2 H 1 7.711 0.02 A 97 TRP HZ3 H 1 6.765 0.02 A 97 TRP C C 13 175.684 0.2 A 97 TRP CA C 13 57.211 0.2 A 97 TRP CB C 13 31.892 0.2 A 97 TRP CD1 C 13 126.564 0.2 A 97 TRP CE3 C 13 118.539 0.2 A 97 TRP CH2 C 13 123.996 0.2 A 97 TRP CZ2 C 13 115.023 0.2 A 97 TRP CZ3 C 13 122.032 0.2 A 97 TRP N N 15 128.663 0.2 A 97 TRP NE1 N 15 127.373 0.2 A 98 THR H H 1 9.445 0.02 A 98 THR HA H 1 4.951 0.02 A 98 THR HB H 1 3.969 0.02 A 98 THR HG2% H 1 1.270 0.02 A 98 THR C C 13 172.371 0.2 A 98 THR CA C 13 59.456 0.2 A 98 THR CB C 13 71.307 0.2 A 98 THR CG2 C 13 20.543 0.2 A 98 THR N N 15 121.521 0.2 A 99 PRO HA H 1 4.671 0.02 A 99 PRO HB2 H 1 2.540 0.02 A 99 PRO HB3 H 1 2.098 0.02 A 99 PRO HDy H 1 4.057 0.02 A 99 PRO HDx H 1 3.964 0.02 A 99 PRO HGy H 1 2.252 0.02 A 99 PRO HGx H 1 2.051 0.02 A 99 PRO C C 13 177.685 0.2 A 99 PRO CA C 13 63.217 0.2 A 99 PRO CB C 13 32.353 0.2 A 99 PRO CD C 13 51.610 0.2 A 99 PRO CG C 13 27.506 0.2 A 100 ILE H H 1 8.848 0.02 A 100 ILE HA H 1 4.882 0.02 A 100 ILE HB H 1 2.575 0.02 A 100 ILE HD1% H 1 0.784 0.02 A 100 ILE HG12 H 1 1.417 0.02 A 100 ILE HG13 H 1 0.847 0.02 A 100 ILE HG2% H 1 1.013 0.02 A 100 ILE C C 13 175.852 0.2 A 100 ILE CA C 13 60.736 0.2 A 100 ILE CB C 13 38.466 0.2 A 100 ILE CD1 C 13 12.696 0.2 A 100 ILE CG1 C 13 26.994 0.2 A 100 ILE CG2 C 13 17.461 0.2 A 100 ILE N N 15 114.938 0.2 A 101 GLY H H 1 7.560 0.02 A 101 GLY HAy H 1 4.522 0.02 A 101 GLY HAx H 1 3.589 0.02 A 101 GLY C C 13 170.574 0.2 A 101 GLY CA C 13 46.338 0.2 A 101 GLY N N 15 109.222 0.2 A 102 ARG H H 1 7.343 0.02 A 102 ARG HA H 1 4.926 0.02 A 102 ARG HBy H 1 1.576 0.02 A 102 ARG HBx H 1 1.499 0.02 A 102 ARG HDy H 1 3.105 0.02 A 102 ARG HDx H 1 2.994 0.02 A 102 ARG HE H 1 7.306 0.02 A 102 ARG HGy H 1 1.361 0.02 A 102 ARG HGx H 1 1.269 0.02 A 102 ARG HH11 H 1 7.146 0.02 A 102 ARG HH12 H 1 7.146 0.02 A 102 ARG HH21 H 1 6.493 0.02 A 102 ARG HH22 H 1 6.493 0.02 A 102 ARG C C 13 174.628 0.2 A 102 ARG CA C 13 54.726 0.2 A 102 ARG CB C 13 32.739 0.2 A 102 ARG CD C 13 43.275 0.2 A 102 ARG CG C 13 27.740 0.2 A 102 ARG N N 15 123.445 0.2 A 102 ARG NE N 15 85.054 0.2 A 103 PHE H H 1 9.180 0.02 A 103 PHE HA H 1 5.062 0.02 A 103 PHE HB2 H 1 2.123 0.02 A 103 PHE HB3 H 1 3.469 0.02 A 103 PHE HD1 H 1 7.117 0.02 A 103 PHE HD2 H 1 7.117 0.02 A 103 PHE HE1 H 1 7.351 0.02 A 103 PHE HE2 H 1 7.351 0.02 A 103 PHE HZ H 1 7.360 0.02 A 103 PHE C C 13 174.907 0.2 A 103 PHE CA C 13 55.732 0.2 A 103 PHE CB C 13 46.276 0.2 A 103 PHE CD1 C 13 132.691 0.2 A 103 PHE CE1 C 13 130.351 0.2 A 103 PHE CZ C 13 129.025 0.2 A 103 PHE N N 15 123.428 0.2 A 104 GLY H H 1 8.889 0.02 A 104 GLY HAy H 1 4.885 0.02 A 104 GLY HAx H 1 3.962 0.02 A 104 GLY C C 13 173.259 0.2 A 104 GLY CA C 13 44.591 0.2 A 104 GLY N N 15 106.386 0.2 A 105 PHE H H 1 8.097 0.02 A 105 PHE HA H 1 4.547 0.02 A 105 PHE HBy H 1 2.799 0.02 A 105 PHE HBx H 1 2.612 0.02 A 105 PHE HD1 H 1 7.344 0.02 A 105 PHE HD2 H 1 7.344 0.02 A 105 PHE HE1 H 1 7.167 0.02 A 105 PHE HE2 H 1 7.167 0.02 A 105 PHE HZ H 1 7.007 0.02 A 105 PHE C C 13 172.532 0.2 A 105 PHE CA C 13 57.215 0.2 A 105 PHE CB C 13 43.287 0.2 A 105 PHE CD1 C 13 133.899 0.2 A 105 PHE CE1 C 13 129.900 0.2 A 105 PHE CZ C 13 128.133 0.2 A 105 PHE N N 15 124.379 0.2 A 106 THR H H 1 5.865 0.02 A 106 THR HA H 1 4.643 0.02 A 106 THR HB H 1 3.841 0.02 A 106 THR HG2% H 1 1.169 0.02 A 106 THR C C 13 172.553 0.2 A 106 THR CA C 13 60.718 0.2 A 106 THR CB C 13 71.290 0.2 A 106 THR CG2 C 13 21.173 0.2 A 106 THR N N 15 119.622 0.2 A 107 ASN H H 1 8.911 0.02 A 107 ASN HA H 1 4.896 0.02 A 107 ASN HBy H 1 3.188 0.02 A 107 ASN HBx H 1 2.901 0.02 A 107 ASN HD21 H 1 7.840 0.02 A 107 ASN HD22 H 1 6.664 0.02 A 107 ASN C C 13 174.035 0.2 A 107 ASN CA C 13 53.068 0.2 A 107 ASN CB C 13 38.459 0.2 A 107 ASN N N 15 125.280 0.2 A 107 ASN ND2 N 15 119.763 0.2 A 108 GLN H H 1 7.386 0.02 A 108 GLN HA H 1 4.640 0.02 A 108 GLN HB2 H 1 2.146 0.02 A 108 GLN HB3 H 1 2.072 0.02 A 108 GLN HE21 H 1 6.922 0.02 A 108 GLN HE22 H 1 6.790 0.02 A 108 GLN HG2 H 1 2.582 0.02 A 108 GLN HG3 H 1 2.057 0.02 A 108 GLN C C 13 173.157 0.2 A 108 GLN CA C 13 53.307 0.2 A 108 GLN CB C 13 29.270 0.2 A 108 GLN CG C 13 30.570 0.2 A 108 GLN N N 15 118.234 0.2 A 108 GLN NE2 N 15 113.943 0.2 A 109 ASP H H 1 7.926 0.02 A 109 ASP HA H 1 4.740 0.02 A 109 ASP HBy H 1 2.695 0.02 A 109 ASP HBx H 1 2.459 0.02 A 109 ASP C C 13 177.877 0.2 A 109 ASP CA C 13 56.023 0.2 A 109 ASP CB C 13 41.438 0.2 A 109 ASP N N 15 115.369 0.2 A 110 ALA H H 1 7.797 0.02 A 110 ALA HA H 1 4.280 0.02 A 110 ALA HB% H 1 1.331 0.02 A 110 ALA C C 13 176.871 0.2 A 110 ALA CA C 13 51.157 0.2 A 110 ALA CB C 13 19.219 0.2 A 110 ALA N N 15 121.987 0.2 A 111 ALA H H 1 8.381 0.02 A 111 ALA HA H 1 4.217 0.02 A 111 ALA HB% H 1 1.170 0.02 A 111 ALA C C 13 177.630 0.2 A 111 ALA CA C 13 52.933 0.2 A 111 ALA CB C 13 18.232 0.2 A 111 ALA N N 15 120.115 0.2 A 112 LEU H H 1 8.745 0.02 A 112 LEU HA H 1 4.107 0.02 A 112 LEU HBy H 1 1.604 0.02 A 112 LEU HBx H 1 0.939 0.02 A 112 LEU HD1% H 1 0.789 0.02 A 112 LEU HD2% H 1 0.788 0.02 A 112 LEU HG H 1 1.515 0.02 A 112 LEU C C 13 175.028 0.2 A 112 LEU CA C 13 53.706 0.2 A 112 LEU CB C 13 43.721 0.2 A 112 LEU CD1 C 13 27.525 0.2 A 112 LEU CD2 C 13 23.562 0.2 A 112 LEU CG C 13 26.676 0.2 A 112 LEU N N 15 122.938 0.2 A 113 GLU H H 1 7.914 0.02 A 113 GLU HA H 1 4.343 0.02 A 113 GLU HB2 H 1 1.689 0.02 A 113 GLU HB3 H 1 1.689 0.02 A 113 GLU HG2 H 1 1.947 0.02 A 113 GLU HG3 H 1 1.947 0.02 A 113 GLU C C 13 174.525 0.2 A 113 GLU CA C 13 54.238 0.2 A 113 GLU CB C 13 30.576 0.2 A 113 GLU CG C 13 34.086 0.2 A 113 GLU N N 15 120.151 0.2 A 114 TYR H H 1 8.703 0.02 A 114 TYR HA H 1 4.645 0.02 A 114 TYR HB2 H 1 1.543 0.02 A 114 TYR HB3 H 1 2.272 0.02 A 114 TYR HD1 H 1 6.594 0.02 A 114 TYR HD2 H 1 6.594 0.02 A 114 TYR HE1 H 1 6.828 0.02 A 114 TYR HE2 H 1 6.828 0.02 A 114 TYR HH H 1 8.192 0.02 A 114 TYR C C 13 175.303 0.2 A 114 TYR CA C 13 55.221 0.2 A 114 TYR CB C 13 38.045 0.2 A 114 TYR CD1 C 13 132.535 0.2 A 114 TYR CE1 C 13 117.241 0.2 A 114 TYR N N 15 123.443 0.2 A 115 TYR H H 1 8.901 0.02 A 115 TYR HA H 1 4.590 0.02 A 115 TYR HBy H 1 3.136 0.02 A 115 TYR HBx H 1 3.058 0.02 A 115 TYR HD1 H 1 7.263 0.02 A 115 TYR HD2 H 1 7.263 0.02 A 115 TYR HE1 H 1 6.754 0.02 A 115 TYR HE2 H 1 6.754 0.02 A 115 TYR C C 13 175.774 0.2 A 115 TYR CA C 13 58.251 0.2 A 115 TYR CB C 13 36.687 0.2 A 115 TYR CD1 C 13 132.951 0.2 A 115 TYR CE1 C 13 118.072 0.2 A 115 TYR N N 15 126.248 0.2 A 116 VAL H H 1 6.877 0.02 A 116 VAL HA H 1 4.682 0.02 A 116 VAL HB H 1 2.282 0.02 A 116 VAL HG1% H 1 0.753 0.02 A 116 VAL HG2% H 1 0.506 0.02 A 116 VAL C C 13 174.686 0.2 A 116 VAL CA C 13 59.214 0.2 A 116 VAL CB C 13 33.635 0.2 A 116 VAL CG1 C 13 21.901 0.2 A 116 VAL CG2 C 13 18.292 0.2 A 116 VAL N N 15 114.437 0.2 A 117 LYS H H 1 8.269 0.02 A 117 LYS HA H 1 4.152 0.02 A 117 LYS HB2 H 1 1.796 0.02 A 117 LYS HB3 H 1 1.796 0.02 A 117 LYS HD2 H 1 1.754 0.02 A 117 LYS HD3 H 1 1.754 0.02 A 117 LYS HE2 H 1 3.053 0.02 A 117 LYS HE3 H 1 3.053 0.02 A 117 LYS HGy H 1 1.560 0.02 A 117 LYS HGx H 1 1.428 0.02 A 117 LYS HZ1 H 1 7.601 0.02 A 117 LYS HZ2 H 1 7.601 0.02 A 117 LYS HZ3 H 1 7.601 0.02 A 117 LYS C C 13 174.990 0.2 A 117 LYS CA C 13 56.828 0.2 A 117 LYS CB C 13 32.344 0.2 A 117 LYS CD C 13 29.285 0.2 A 117 LYS CE C 13 41.965 0.2 A 117 LYS CG C 13 24.474 0.2 A 117 LYS N N 15 121.909 0.2 A 118 SER H H 1 8.050 0.02 A 118 SER HA H 1 4.558 0.02 A 118 SER HBy H 1 3.978 0.02 A 118 SER HBx H 1 3.810 0.02 A 118 SER C C 13 175.303 0.2 A 118 SER CA C 13 58.443 0.2 A 118 SER CB C 13 63.397 0.2 A 118 SER N N 15 117.264 0.2 A 119 ILE H H 1 7.370 0.02 A 119 ILE HA H 1 4.532 0.02 A 119 ILE HB H 1 1.816 0.02 A 119 ILE HD1% H 1 0.885 0.02 A 119 ILE HG1y H 1 1.495 0.02 A 119 ILE HG1x H 1 1.125 0.02 A 119 ILE HG2% H 1 0.809 0.02 A 119 ILE C C 13 172.037 0.2 A 119 ILE CA C 13 59.222 0.2 A 119 ILE CB C 13 41.126 0.2 A 119 ILE CD1 C 13 14.386 0.2 A 119 ILE CG1 C 13 27.793 0.2 A 119 ILE CG2 C 13 16.571 0.2 A 119 ILE N N 15 123.904 0.2 A 120 LYS H H 1 7.853 0.02 A 120 LYS HA H 1 4.935 0.02 A 120 LYS HB2 H 1 1.598 0.02 A 120 LYS HB3 H 1 1.598 0.02 A 120 LYS HD2 H 1 1.604 0.02 A 120 LYS HD3 H 1 1.604 0.02 A 120 LYS HEy H 1 2.919 0.02 A 120 LYS HEx H 1 2.861 0.02 A 120 LYS HGy H 1 1.260 0.02 A 120 LYS HGx H 1 1.047 0.02 A 120 LYS C C 13 175.061 0.2 A 120 LYS CA C 13 55.206 0.2 A 120 LYS CB C 13 32.433 0.2 A 120 LYS CD C 13 29.303 0.2 A 120 LYS CE C 13 41.523 0.2 A 120 LYS CG C 13 24.871 0.2 A 120 LYS N N 15 125.477 0.2 A 121 ALA H H 1 9.183 0.02 A 121 ALA HA H 1 4.269 0.02 A 121 ALA HB% H 1 1.343 0.02 A 121 ALA C C 13 173.908 0.2 A 121 ALA CA C 13 52.022 0.2 A 121 ALA CB C 13 24.891 0.2 A 121 ALA N N 15 126.253 0.2 A 122 ARG H H 1 7.333 0.02 A 122 ARG HA H 1 5.026 0.02 A 122 ARG HB2 H 1 1.500 0.02 A 122 ARG HB3 H 1 1.050 0.02 A 122 ARG HDx H 1 2.421 0.02 A 122 ARG HDy H 1 2.627 0.02 A 122 ARG HE H 1 8.414 0.02 A 122 ARG HGx H 1 -0.035 0.02 A 122 ARG HGy H 1 1.079 0.02 A 122 ARG HH11 H 1 6.601 0.02 A 122 ARG HH12 H 1 6.601 0.02 A 122 ARG HH21 H 1 6.601 0.02 A 122 ARG HH22 H 1 6.601 0.02 A 122 ARG C C 13 172.134 0.2 A 122 ARG CA C 13 55.487 0.2 A 122 ARG CB C 13 32.771 0.2 A 122 ARG CD C 13 43.271 0.2 A 122 ARG CG C 13 27.074 0.2 A 122 ARG N N 15 118.688 0.2 A 122 ARG NE N 15 87.414 0.2 A 123 TYR H H 1 8.314 0.02 A 123 TYR HA H 1 5.602 0.02 A 123 TYR HBy H 1 2.944 0.02 A 123 TYR HBx H 1 2.385 0.02 A 123 TYR HD1 H 1 6.622 0.02 A 123 TYR HD2 H 1 6.622 0.02 A 123 TYR HE1 H 1 6.494 0.02 A 123 TYR HE2 H 1 6.494 0.02 A 123 TYR C C 13 175.277 0.2 A 123 TYR CA C 13 54.273 0.2 A 123 TYR CB C 13 41.253 0.2 A 123 TYR CD1 C 13 132.959 0.2 A 123 TYR CE1 C 13 116.740 0.2 A 123 TYR N N 15 115.846 0.2 A 124 ILE H H 1 9.215 0.02 A 124 ILE HA H 1 5.492 0.02 A 124 ILE HB H 1 1.630 0.02 A 124 ILE HD1% H 1 0.810 0.02 A 124 ILE HG12 H 1 1.802 0.02 A 124 ILE HG13 H 1 1.163 0.02 A 124 ILE HG2% H 1 0.882 0.02 A 124 ILE C C 13 171.710 0.2 A 124 ILE CA C 13 58.585 0.2 A 124 ILE CB C 13 42.874 0.2 A 124 ILE CD1 C 13 14.292 0.2 A 124 ILE CG1 C 13 28.391 0.2 A 124 ILE CG2 C 13 16.159 0.2 A 124 ILE N N 15 119.593 0.2 A 125 ARG H H 1 9.127 0.02 A 125 ARG HA H 1 5.525 0.02 A 125 ARG HBx H 1 0.804 0.02 A 125 ARG HBy H 1 1.344 0.02 A 125 ARG HDy H 1 2.365 0.02 A 125 ARG HDx H 1 1.693 0.02 A 125 ARG HE H 1 6.013 0.02 A 125 ARG HG2 H 1 0.977 0.02 A 125 ARG HG3 H 1 0.977 0.02 A 125 ARG HH11 H 1 5.698 0.02 A 125 ARG HH12 H 1 5.698 0.02 A 125 ARG HH21 H 1 5.698 0.02 A 125 ARG HH22 H 1 5.698 0.02 A 125 ARG C C 13 175.125 0.2 A 125 ARG CA C 13 53.341 0.2 A 125 ARG CB C 13 35.385 0.2 A 125 ARG CD C 13 43.290 0.2 A 125 ARG CG C 13 25.285 0.2 A 125 ARG N N 15 126.358 0.2 A 125 ARG NE N 15 81.460 0.2 A 126 LEU H H 1 8.746 0.02 A 126 LEU HA H 1 4.741 0.02 A 126 LEU HB2 H 1 1.235 0.02 A 126 LEU HB3 H 1 1.506 0.02 A 126 LEU HD1% H 1 0.693 0.02 A 126 LEU HD2% H 1 0.600 0.02 A 126 LEU HG H 1 1.221 0.02 A 126 LEU C C 13 174.211 0.2 A 126 LEU CA C 13 53.077 0.2 A 126 LEU CB C 13 44.173 0.2 A 126 LEU CD1 C 13 24.440 0.2 A 126 LEU CD2 C 13 25.756 0.2 A 126 LEU CG C 13 27.506 0.2 A 126 LEU N N 15 129.579 0.2 A 127 THR H H 1 9.015 0.02 A 127 THR HA H 1 5.524 0.02 A 127 THR HB H 1 3.481 0.02 A 127 THR HG2% H 1 0.894 0.02 A 127 THR C C 13 173.110 0.2 A 127 THR CA C 13 60.759 0.2 A 127 THR CB C 13 72.137 0.2 A 127 THR CG2 C 13 20.526 0.2 A 127 THR N N 15 123.424 0.2 A 128 ILE H H 1 9.495 0.02 A 128 ILE HA H 1 4.742 0.02 A 128 ILE HB H 1 2.126 0.02 A 128 ILE HD1% H 1 0.878 0.02 A 128 ILE HG12 H 1 1.488 0.02 A 128 ILE HG13 H 1 1.488 0.02 A 128 ILE HG2% H 1 0.889 0.02 A 128 ILE C C 13 173.507 0.2 A 128 ILE CA C 13 56.249 0.2 A 128 ILE CB C 13 36.693 0.2 A 128 ILE CD1 C 13 11.773 0.2 A 128 ILE CG1 C 13 27.628 0.2 A 128 ILE CG2 C 13 17.894 0.2 A 128 ILE N N 15 127.706 0.2 A 129 PRO HA H 1 4.264 0.02 A 129 PRO HB2 H 1 2.019 0.02 A 129 PRO HB3 H 1 1.842 0.02 A 129 PRO HD2 H 1 3.963 0.02 A 129 PRO HD3 H 1 3.399 0.02 A 129 PRO HGy H 1 1.558 0.02 A 129 PRO HGx H 1 1.482 0.02 A 129 PRO C C 13 176.185 0.2 A 129 PRO CA C 13 61.628 0.2 A 129 PRO CB C 13 32.756 0.2 A 129 PRO CD C 13 50.715 0.2 A 129 PRO CG C 13 26.640 0.2 A 130 ASP H H 1 8.904 0.02 A 130 ASP HA H 1 4.688 0.02 A 130 ASP HBy H 1 2.618 0.02 A 130 ASP HBx H 1 1.863 0.02 A 130 ASP C C 13 174.399 0.2 A 130 ASP CA C 13 51.727 0.2 A 130 ASP CB C 13 38.058 0.2 A 130 ASP N N 15 119.624 0.2 A 131 ASP H H 1 7.800 0.02 A 131 ASP HA H 1 4.695 0.02 A 131 ASP HBy H 1 2.766 0.02 A 131 ASP HBx H 1 2.294 0.02 A 131 ASP C C 13 176.217 0.2 A 131 ASP CA C 13 52.723 0.2 A 131 ASP CB C 13 42.390 0.2 A 131 ASP N N 15 117.276 0.2 A 132 GLY H H 1 8.291 0.02 A 132 GLY HAy H 1 3.832 0.02 A 132 GLY HAx H 1 3.657 0.02 A 132 GLY C C 13 174.115 0.2 A 132 GLY CA C 13 46.139 0.2 A 132 GLY N N 15 103.963 0.2 A 133 GLY H H 1 8.733 0.02 A 133 GLY HA2 H 1 3.663 0.02 A 133 GLY HA3 H 1 4.183 0.02 A 133 GLY C C 13 175.571 0.2 A 133 GLY CA C 13 44.605 0.2 A 133 GLY N N 15 105.896 0.2 A 134 ASN H H 1 7.580 0.02 A 134 ASN HA H 1 4.600 0.02 A 134 ASN HB2 H 1 3.148 0.02 A 134 ASN HB3 H 1 2.606 0.02 A 134 ASN HD21 H 1 8.571 0.02 A 134 ASN HD22 H 1 8.177 0.02 A 134 ASN C C 13 174.287 0.2 A 134 ASN CA C 13 53.772 0.2 A 134 ASN CB C 13 38.457 0.2 A 134 ASN N N 15 120.081 0.2 A 134 ASN ND2 N 15 113.467 0.2 A 135 SER H H 1 8.136 0.02 A 135 SER HA H 1 4.865 0.02 A 135 SER HBy H 1 4.160 0.02 A 135 SER HBx H 1 3.748 0.02 A 135 SER C C 13 173.666 0.2 A 135 SER CA C 13 55.712 0.2 A 135 SER CB C 13 65.157 0.2 A 135 SER N N 15 116.175 0.2 A 136 THR H H 1 7.676 0.02 A 136 THR HA H 1 4.557 0.02 A 136 THR HB H 1 4.748 0.02 A 136 THR HG2% H 1 1.328 0.02 A 136 THR C C 13 175.293 0.2 A 136 THR CA C 13 62.505 0.2 A 136 THR CB C 13 69.046 0.2 A 136 THR CG2 C 13 21.381 0.2 A 136 THR N N 15 108.307 0.2 A 137 VAL H H 1 7.673 0.02 A 137 VAL HA H 1 3.656 0.02 A 137 VAL HB H 1 1.735 0.02 A 137 VAL HG1% H 1 0.817 0.02 A 137 VAL HG2% H 1 0.869 0.02 A 137 VAL C C 13 172.881 0.2 A 137 VAL CA C 13 63.387 0.2 A 137 VAL CB C 13 31.023 0.2 A 137 VAL CG1 C 13 22.029 0.2 A 137 VAL CG2 C 13 20.609 0.2 A 137 VAL N N 15 121.994 0.2 A 138 ALA H H 1 5.628 0.02 A 138 ALA HA H 1 4.408 0.02 A 138 ALA HB% H 1 1.161 0.02 A 138 ALA C C 13 175.160 0.2 A 138 ALA CA C 13 51.140 0.2 A 138 ALA CB C 13 21.826 0.2 A 138 ALA N N 15 124.806 0.2 A 139 ALA H H 1 8.567 0.02 A 139 ALA HA H 1 4.994 0.02 A 139 ALA HB% H 1 0.803 0.02 A 139 ALA C C 13 176.771 0.2 A 139 ALA CA C 13 51.242 0.2 A 139 ALA CB C 13 23.137 0.2 A 139 ALA N N 15 122.931 0.2 A 140 ILE H H 1 8.500 0.02 A 140 ILE HA H 1 4.358 0.02 A 140 ILE HB H 1 1.925 0.02 A 140 ILE HD1% H 1 0.993 0.02 A 140 ILE HG12 H 1 1.750 0.02 A 140 ILE HG13 H 1 1.145 0.02 A 140 ILE HG2% H 1 1.104 0.02 A 140 ILE C C 13 174.991 0.2 A 140 ILE CA C 13 61.224 0.2 A 140 ILE CB C 13 43.927 0.2 A 140 ILE CD1 C 13 14.770 0.2 A 140 ILE CG1 C 13 28.380 0.2 A 140 ILE CG2 C 13 19.642 0.2 A 140 ILE N N 15 119.400 0.2 A 141 ARG H H 1 9.196 0.02 A 141 ARG HA H 1 4.780 0.02 A 141 ARG HB2 H 1 2.056 0.02 A 141 ARG HB3 H 1 1.739 0.02 A 141 ARG HDy H 1 4.178 0.02 A 141 ARG HDx H 1 3.137 0.02 A 141 ARG HE H 1 8.052 0.02 A 141 ARG HGy H 1 1.907 0.02 A 141 ARG HGx H 1 1.292 0.02 A 141 ARG C C 13 175.940 0.2 A 141 ARG CA C 13 58.442 0.2 A 141 ARG CB C 13 31.653 0.2 A 141 ARG CD C 13 41.929 0.2 A 141 ARG CG C 13 30.118 0.2 A 141 ARG N N 15 124.373 0.2 A 141 ARG NE N 15 84.159 0.2 A 142 GLU H H 1 7.331 0.02 A 142 GLU HA H 1 5.075 0.02 A 142 GLU HB2 H 1 1.899 0.02 A 142 GLU HB3 H 1 1.899 0.02 A 142 GLU HGy H 1 2.254 0.02 A 142 GLU HGx H 1 2.011 0.02 A 142 GLU C C 13 173.381 0.2 A 142 GLU CA C 13 55.481 0.2 A 142 GLU CB C 13 35.521 0.2 A 142 GLU CG C 13 36.563 0.2 A 142 GLU N N 15 117.248 0.2 A 143 LEU H H 1 8.329 0.02 A 143 LEU HA H 1 5.380 0.02 A 143 LEU HB2 H 1 1.571 0.02 A 143 LEU HB3 H 1 1.481 0.02 A 143 LEU HD1% H 1 0.979 0.02 A 143 LEU HD2% H 1 0.895 0.02 A 143 LEU HG H 1 1.837 0.02 A 143 LEU C C 13 174.131 0.2 A 143 LEU CA C 13 54.239 0.2 A 143 LEU CB C 13 45.797 0.2 A 143 LEU CD1 C 13 27.432 0.2 A 143 LEU CD2 C 13 25.040 0.2 A 143 LEU CG C 13 27.505 0.2 A 143 LEU N N 15 126.694 0.2 A 144 ASP H H 1 9.223 0.02 A 144 ASP HA H 1 5.284 0.02 A 144 ASP HBy H 1 2.570 0.02 A 144 ASP HBx H 1 2.402 0.02 A 144 ASP C C 13 173.882 0.2 A 144 ASP CA C 13 52.945 0.2 A 144 ASP CB C 13 45.902 0.2 A 144 ASP N N 15 124.842 0.2 A 145 VAL H H 1 9.767 0.02 A 145 VAL HA H 1 4.768 0.02 A 145 VAL HB H 1 2.082 0.02 A 145 VAL HG1% H 1 0.941 0.02 A 145 VAL HG2% H 1 1.097 0.02 A 145 VAL C C 13 174.139 0.2 A 145 VAL CA C 13 60.781 0.2 A 145 VAL CB C 13 36.285 0.2 A 145 VAL CG1 C 13 22.250 0.2 A 145 VAL CG2 C 13 21.819 0.2 A 145 VAL N N 15 118.708 0.2 A 146 LYS H H 1 8.644 0.02 A 146 LYS HA H 1 5.147 0.02 A 146 LYS HB2 H 1 1.599 0.02 A 146 LYS HB3 H 1 1.599 0.02 A 146 LYS HD2 H 1 1.407 0.02 A 146 LYS HD3 H 1 1.407 0.02 A 146 LYS HE2 H 1 2.715 0.02 A 146 LYS HE3 H 1 2.715 0.02 A 146 LYS HG2 H 1 1.183 0.02 A 146 LYS HG3 H 1 1.183 0.02 A 146 LYS C C 13 176.475 0.2 A 146 LYS CA C 13 53.735 0.2 A 146 LYS CB C 13 34.953 0.2 A 146 LYS CD C 13 29.257 0.2 A 146 LYS CE C 13 41.964 0.2 A 146 LYS CG C 13 25.126 0.2 A 146 LYS N N 15 122.283 0.2 A 147 GLY H H 1 8.585 0.02 A 147 GLY HA2 H 1 4.466 0.02 A 147 GLY HA3 H 1 4.157 0.02 A 147 GLY C C 13 171.287 0.2 A 147 GLY CA C 13 46.224 0.2 A 147 GLY N N 15 110.151 0.2 A 148 THR H H 1 8.028 0.02 A 148 THR HA H 1 4.685 0.02 A 148 THR HB H 1 3.945 0.02 A 148 THR HG2% H 1 1.217 0.02 A 148 THR C C 13 173.150 0.2 A 148 THR CA C 13 60.233 0.2 A 148 THR CB C 13 71.703 0.2 A 148 THR CG2 C 13 21.615 0.2 A 148 THR N N 15 114.916 0.2 A 149 ILE H H 1 8.872 0.02 A 149 ILE HA H 1 4.038 0.02 A 149 ILE HB H 1 1.763 0.02 A 149 ILE HD1% H 1 0.971 0.02 A 149 ILE HG12 H 1 1.626 0.02 A 149 ILE HG13 H 1 1.016 0.02 A 149 ILE HG2% H 1 0.873 0.02 A 149 ILE C C 13 175.856 0.2 A 149 ILE CA C 13 62.510 0.2 A 149 ILE CB C 13 38.013 0.2 A 149 ILE CD1 C 13 13.506 0.2 A 149 ILE CG1 C 13 28.409 0.2 A 149 ILE CG2 C 13 17.881 0.2 A 149 ILE N N 15 127.089 0.2 A 150 ILE H H 1 8.376 0.02 A 150 ILE HA H 1 4.111 0.02 A 150 ILE HB H 1 1.759 0.02 A 150 ILE HD1% H 1 0.712 0.02 A 150 ILE HG1y H 1 1.311 0.02 A 150 ILE HG1x H 1 1.213 0.02 A 150 ILE HG2% H 1 0.851 0.02 A 150 ILE C C 13 175.544 0.2 A 150 ILE CA C 13 60.338 0.2 A 150 ILE CB C 13 37.573 0.2 A 150 ILE CD1 C 13 12.047 0.2 A 150 ILE CG1 C 13 27.072 0.2 A 150 ILE CG2 C 13 17.450 0.2 A 150 ILE N N 15 128.428 0.2 A 151 ASN H H 1 8.637 0.02 A 151 ASN HA H 1 4.768 0.02 A 151 ASN HBy H 1 2.824 0.02 A 151 ASN HBx H 1 2.714 0.02 A 151 ASN HD2y H 1 7.599 0.02 A 151 ASN HD2x H 1 6.926 0.02 A 151 ASN C C 13 174.822 0.2 A 151 ASN CA C 13 52.731 0.2 A 151 ASN CB C 13 39.069 0.2 A 151 ASN N N 15 123.897 0.2 A 151 ASN ND2 N 15 112.533 0.2 A 152 LEU H H 1 8.310 0.02 A 152 LEU HA H 1 4.276 0.02 A 152 LEU HB2 H 1 1.553 0.02 A 152 LEU HB3 H 1 1.553 0.02 A 152 LEU HDx% H 1 0.896 0.02 A 152 LEU HDy% H 1 0.835 0.02 A 152 LEU HG H 1 1.558 0.02 A 152 LEU C C 13 177.081 0.2 A 152 LEU CA C 13 55.072 0.2 A 152 LEU CB C 13 42.202 0.2 A 152 LEU CD1 C 13 24.866 0.2 A 152 LEU CD2 C 13 23.418 0.2 A 152 LEU CG C 13 26.629 0.2 A 152 LEU N N 15 122.973 0.2 A 153 GLU H H 1 8.281 0.02 A 153 GLU HA H 1 4.180 0.02 A 153 GLU HB2 H 1 1.891 0.02 A 153 GLU HB3 H 1 1.891 0.02 A 153 GLU HGy H 1 2.247 0.02 A 153 GLU HGx H 1 2.192 0.02 A 153 GLU C C 13 176.159 0.2 A 153 GLU CA C 13 56.331 0.2 A 153 GLU CB C 13 29.716 0.2 A 153 GLU CG C 13 35.400 0.2 A 153 GLU N N 15 121.061 0.2 A 154 HIS H H 1 8.479 0.02 A 154 HIS HA H 1 4.636 0.02 A 154 HIS HBy H 1 3.183 0.02 A 154 HIS HBx H 1 3.082 0.02 A 154 HIS C C 13 174.214 0.2 A 154 HIS CA C 13 54.860 0.2 A 154 HIS CB C 13 28.797 0.2 A 154 HIS N N 15 119.157 0.2 A 155 HIS H H 1 8.541 0.02 A 155 HIS HA H 1 4.673 0.02 A 155 HIS HBy H 1 3.190 0.02 A 155 HIS HBx H 1 3.089 0.02 A 155 HIS C C 13 174.140 0.2 A 155 HIS CA C 13 55.217 0.2 A 155 HIS CB C 13 28.830 0.2 A 155 HIS N N 15 119.140 0.2 A 156 HIS H H 1 8.650 0.02 A 156 HIS HA H 1 4.666 0.02 A 156 HIS HBy H 1 3.216 0.02 A 156 HIS HBx H 1 3.150 0.02 A 156 HIS C C 13 174.175 0.2 A 156 HIS CA C 13 55.213 0.2 A 156 HIS CB C 13 28.929 0.2 A 156 HIS N N 15 119.641 0.2 A 157 HIS H H 1 8.672 0.02 A 157 HIS HA H 1 4.678 0.02 A 157 HIS HBy H 1 3.221 0.02 A 157 HIS HBx H 1 3.145 0.02 A 157 HIS C C 13 173.979 0.2 A 157 HIS CA C 13 55.228 0.2 A 157 HIS CB C 13 29.142 0.2 A 157 HIS N N 15 120.125 0.2 A 158 HIS H H 1 8.565 0.02 A 158 HIS HA H 1 4.654 0.02 A 158 HIS HBy H 1 3.225 0.02 A 158 HIS HBx H 1 3.101 0.02 A 158 HIS C C 13 173.526 0.2 A 158 HIS CA C 13 55.219 0.2 A 158 HIS CB C 13 29.013 0.2 A 158 HIS N N 15 120.552 0.2 A 159 HIS H H 1 8.390 0.02 A 159 HIS HA H 1 4.450 0.02 A 159 HIS HBy H 1 3.241 0.02 A 159 HIS HBx H 1 3.151 0.02 A 159 HIS C C 13 178.883 0.2 A 159 HIS CA C 13 57.071 0.2 A 159 HIS CB C 13 29.281 0.2 A 159 HIS N N 15 125.341 0.2 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 3 THR HG2% A 4 THR H 1.0 . 3.93 2 2 A 4 THR H A 3 THR H 1.0 . 4.23 3 3 A 5 ILE H A 145 VAL HG1% 1.0 . 5.37 4 4 A 5 ILE H A 5 ILE HG2% 1.0 . 4.33 5 5 A 5 ILE H A 146 LYS HA 1.0 . 4.38 6 6 A 5 ILE HD1% A 6 SER H 1.0 . 4.78 7 7 A 6 SER H A 5 ILE HB 1.0 . 4.68 8 8 A 7 LYS H A 7 LYS HGy 1.0 . 4.44 9 9 A 7 LYS H A 7 LYS HB2 1.0 . 3.90 10 10 A 7 LYS H A 7 LYS HB3 1.0 . 3.81 11 11 A 7 LYS H A 7 LYS HD2 1.0 . 5.53 12 12 A 7 LYS H A 6 SER HA 1.0 . 3.08 13 13 A 6 SER H A 7 LYS H 1.0 . 4.89 14 14 A 7 LYS HB2 A 8 SER H 1.0 . 4.83 15 15 A 7 LYS HB3 A 8 SER H 1.0 . 4.61 16 16 A 5 ILE HG2% A 8 SER H 1.0 . 5.85 17 17 A 7 LYS H A 8 SER H 1.0 . 3.38 18 18 A 8 SER H A 9 GLY H 1.0 . 4.07 19 19 A 9 GLY H A 7 LYS HA 1.0 . 5.71 20 20 A 9 GLY H A 8 SER HBx 1.0 . 4.21 21 21 A 9 GLY H A 9 GLY HA2 1.0 . 2.90 22 21 A 9 GLY H A 9 GLY HA3 1.0 . 2.90 23 22 A 9 GLY H A 10 TRP HA 1.0 . 5.52 24 23 A 9 GLY H A 10 TRP HD1 1.0 . 4.88 25 24 A 10 TRP H A 59 ILE HG2% 1.0 . 6.00 26 25 A 7 LYS HB2 A 10 TRP H 1.0 . 5.11 27 26 A 10 TRP H A 34 ILE HD1% 1.0 . 4.33 28 27 A 7 LYS HA A 10 TRP H 1.0 . 4.54 29 28 A 10 TRP H A 10 TRP HBx 1.0 . 3.86 30 29 A 10 TRP H A 10 TRP HBy 1.0 . 3.86 31 30 A 8 SER H A 10 TRP H 1.0 . 5.30 32 31 A 10 TRP H A 11 GLU H 1.0 . 4.70 33 32 A 9 GLY H A 10 TRP H 1.0 . 3.52 34 33 A 10 TRP H A 10 TRP HE1 1.0 . 5.56 35 34 A 10 TRP HE1 A 61 MET HGx 1.0 . 5.82 36 35 A 5 ILE HD1% A 10 TRP HE1 1.0 . 6.00 37 36 A 59 ILE HG2% A 10 TRP HE1 1.0 . 6.00 38 37 A 10 TRP HE1 A 65 ILE HD1% 1.0 . 4.48 39 38 A 10 TRP HE1 A 61 MET HGy 1.0 . 5.82 40 39 A 7 LYS HA A 10 TRP HE1 1.0 . 4.13 41 40 A 10 TRP HE1 A 61 MET HA 1.0 . 4.63 42 41 A 10 TRP HA A 10 TRP HE1 1.0 . 5.53 43 42 A 10 TRP HE1 A 63 GLN HE21 1.0 . 4.68 44 43 A 11 GLU H A 12 VAL HG2% 1.0 . 5.25 45 44 A 11 GLU H A 11 GLU HGx 1.0 . 4.24 46 45 A 11 GLU H A 11 GLU HGy 1.0 . 4.24 47 46 A 11 GLU H A 61 MET HA 1.0 . 4.70 48 47 A 11 GLU H A 10 TRP HBx 1.0 . 4.27 49 48 A 10 TRP HA A 11 GLU H 1.0 . 3.23 50 49 A 11 GLU H A 12 VAL H 1.0 . 4.82 51 50 A 12 VAL H A 11 GLU HGx 1.0 . 4.57 52 51 A 12 VAL H A 11 GLU HGy 1.0 . 4.57 53 52 A 12 VAL H A 11 GLU HB2 1.0 . 3.81 54 53 A 12 VAL H A 11 GLU HA 1.0 . 3.10 55 54 A 13 LEU H A 13 LEU HD1% 1.0 . 4.30 56 55 A 13 LEU H A 13 LEU HG 1.0 . 3.96 57 56 A 13 LEU H A 12 VAL HB 1.0 . 5.20 58 57 A 13 LEU H A 59 ILE H 1.0 . 5.49 59 58 A 14 SER H A 58 VAL HG2% 1.0 . 4.57 60 59 A 100 ILE HG12 A 101 GLY H 1.0 . 3.92 61 60 A 14 SER H A 12 VAL HG1% 1.0 . 3.39 62 61 A 14 SER H A 58 VAL HG1% 1.0 . 4.22 63 62 A 101 GLY H A 100 ILE HG13 1.0 . 4.50 64 63 A 14 SER H A 13 LEU HB2 1.0 . 3.57 65 63 A 14 SER H A 13 LEU HB3 1.0 . 3.57 66 64 A 13 LEU HG A 14 SER H 1.0 . 4.43 67 65 A 14 SER H A 58 VAL HB 1.0 . 3.57 68 66 A 101 GLY H A 99 PRO HB2 1.0 . 4.69 69 67 A 101 GLY H A 88 PHE HB2 1.0 . 4.95 70 68 A 14 SER H A 15 PHE HB3 1.0 . 5.41 71 69 A 101 GLY H A 99 PRO HA 1.0 . 4.01 72 70 A 101 GLY H A 87 GLU HA 1.0 . 5.48 73 71 A 101 GLY H A 89 ALA HA 1.0 . 4.75 74 72 A 14 SER H A 15 PHE HA 1.0 . 5.62 75 73 A 101 GLY H A 102 ARG H 1.0 . 4.45 76 74 A 101 GLY H A 88 PHE H 1.0 . 4.17 77 75 A 14 SER H A 58 VAL H 1.0 . 3.79 78 76 A 101 GLY H A 100 ILE H 1.0 . 3.16 79 77 A 13 LEU H A 14 SER H 1.0 . 3.28 80 78 A 15 PHE H A 30 ALA HB% 1.0 . 5.25 81 79 A 12 VAL HG1% A 15 PHE H 1.0 . 5.01 82 80 A 15 PHE H A 14 SER HBy 1.0 . 4.30 83 81 A 15 PHE H A 16 THR H 1.0 . 4.72 84 82 A 16 THR H A 57 ILE HG12 1.0 . 5.37 85 83 A 30 ALA HB% A 16 THR H 1.0 . 5.76 86 84 A 16 THR H A 57 ILE HG13 1.0 . 5.68 87 85 A 16 THR H A 15 PHE HB2 1.0 . 4.42 88 86 A 15 PHE HB3 A 16 THR H 1.0 . 4.54 89 87 A 16 THR H A 16 THR HB 1.0 . 3.76 90 88 A 16 THR H A 57 ILE HA 1.0 . 4.63 91 89 A 15 PHE HA A 16 THR H 1.0 . 3.33 92 90 A 16 THR H A 56 ASP H 1.0 . 4.28 93 91 A 15 PHE HB2 A 17 THR H 1.0 . 4.89 94 92 A 15 PHE HB3 A 17 THR H 1.0 . 5.13 95 93 A 15 PHE HA A 17 THR H 1.0 . 5.66 96 94 A 17 THR H A 42 TRP HZ2 1.0 . 5.51 97 95 A 17 THR H A 55 TYR HD% 1.0 . 6.00 98 96 A 16 THR H A 17 THR H 1.0 . 4.03 99 97 A 17 THR HG2% A 18 GLN H 1.0 . 4.65 100 98 A 18 GLN H A 45 LYS HBx 1.0 . 4.38 101 99 A 18 GLN H A 18 GLN HG3 1.0 . 4.41 102 100 A 18 GLN H A 45 LYS HBy 1.0 . 4.38 103 101 A 18 GLN H A 18 GLN HG2 1.0 . 4.29 104 102 A 18 GLN H A 45 LYS HA 1.0 . 5.42 105 103 A 17 THR H A 18 GLN H 1.0 . 4.96 106 104 A 18 GLN H A 42 TRP HE1 1.0 . 5.40 107 105 A 18 GLN HE2y A 29 LEU HD1% 1.0 . 6.00 108 106 A 30 ALA HB% A 18 GLN HE2y 1.0 . 6.00 109 107 A 29 LEU HD1% A 18 GLN HE2x 1.0 . 6.00 110 108 A 30 ALA HB% A 18 GLN HE2x 1.0 . 6.00 111 109 A 19 GLU H A 29 LEU HD2% 1.0 . 5.29 112 110 A 19 GLU H A 19 GLU HBx 1.0 . 4.09 113 111 A 19 GLU H A 19 GLU HBy 1.0 . 4.09 114 112 A 19 GLU H A 18 GLN HB3 1.0 . 4.14 115 113 A 18 GLN HG2 A 19 GLU H 1.0 . 5.16 116 114 A 19 GLU H A 29 LEU HA 1.0 . 4.85 117 115 A 19 GLU H A 20 ALA H 1.0 . 4.93 118 116 A 19 GLU H A 30 ALA H 1.0 . 5.30 119 117 A 42 TRP HE1 A 19 GLU H 1.0 . 4.97 120 118 A 29 LEU HD2% A 20 ALA H 1.0 . 4.91 121 119 A 18 GLN HG3 A 20 ALA H 1.0 . 5.22 122 120 A 45 LYS HA A 20 ALA H 1.0 . 5.14 123 121 A 20 ALA H A 19 GLU HA 1.0 . 3.25 124 122 A 20 ALA H A 18 GLN HA 1.0 . 6.00 125 123 A 20 ALA H A 22 GLY H 1.0 . 5.18 126 124 A 21 SER H A 19 GLU HGx 1.0 . 5.05 127 125 A 21 SER H A 19 GLU HGy 1.0 . 5.05 128 126 A 21 SER H A 22 GLY HAx 1.0 . 5.15 129 127 A 21 SER H A 22 GLY HAy 1.0 . 5.15 130 128 A 19 GLU HA A 21 SER H 1.0 . 4.66 131 129 A 20 ALA H A 21 SER H 1.0 . 3.58 132 130 A 21 SER H A 23 GLU H 1.0 . 4.83 133 131 A 22 GLY H A 21 SER H 1.0 . 3.35 134 132 A 19 GLU HA A 22 GLY H 1.0 . 5.35 135 133 A 22 GLY H A 24 GLY H 1.0 . 5.84 136 134 A 23 GLU H A 19 GLU HGx 1.0 . 4.41 137 135 A 23 GLU H A 23 GLU HG2 1.0 . 4.37 138 135 A 23 GLU H A 23 GLU HG3 1.0 . 4.37 139 136 A 23 GLU H A 20 ALA HA 1.0 . 6.00 140 137 A 22 GLY H A 23 GLU H 1.0 . 4.44 141 138 A 24 GLY H A 20 ALA HB% 1.0 . 6.00 142 139 A 24 GLY H A 25 ALA HB% 1.0 . 6.00 143 140 A 21 SER H A 24 GLY H 1.0 . 5.71 144 141 A 24 GLY H A 25 ALA H 1.0 . 4.64 145 142 A 23 GLU H A 24 GLY H 1.0 . 3.56 146 143 A 25 ALA H A 24 GLY HAx 1.0 . 3.46 147 144 A 25 ALA H A 24 GLY HAy 1.0 . 3.46 148 145 A 29 LEU HD1% A 26 GLY H 1.0 . 4.64 149 146 A 29 LEU HD2% A 26 GLY H 1.0 . 5.51 150 147 A 25 ALA HB% A 26 GLY H 1.0 . 3.67 151 148 A 26 GLY H A 25 ALA HA 1.0 . 2.91 152 149 A 26 GLY H A 27 ASN HA 1.0 . 5.43 153 150 A 25 ALA H A 26 GLY H 1.0 . 4.67 154 151 A 29 LEU HD2% A 27 ASN H 1.0 . 5.41 155 152 A 29 LEU HD1% A 27 ASN H 1.0 . 4.80 156 153 A 20 ALA HB% A 27 ASN H 1.0 . 5.59 157 154 A 27 ASN H A 29 LEU HG 1.0 . 4.86 158 155 A 27 ASN H A 27 ASN HBx 1.0 . 3.90 159 156 A 27 ASN H A 27 ASN HBy 1.0 . 3.90 160 157 A 25 ALA HA A 27 ASN H 1.0 . 4.47 161 158 A 27 ASN H A 29 LEU H 1.0 . 5.61 162 159 A 24 GLY H A 27 ASN H 1.0 . 6.00 163 160 A 26 GLY H A 27 ASN H 1.0 . 3.51 164 161 A 29 LEU HG A 28 GLY H 1.0 . 6.00 165 162 A 28 GLY H A 32 CYS HG 1.0 . 5.69 166 163 A 28 GLY H A 27 ASN HBx 1.0 . 5.24 167 164 A 28 GLY H A 27 ASN HBy 1.0 . 5.24 168 165 A 28 GLY H A 32 CYS HB2 1.0 . 5.50 169 166 A 28 GLY H A 42 TRP HA 1.0 . 5.33 170 167 A 28 GLY H A 40 THR HB 1.0 . 5.13 171 168 A 29 LEU H A 28 GLY H 1.0 . 3.99 172 169 A 28 GLY H A 41 PHE H 1.0 . 4.28 173 170 A 29 LEU HD2% A 29 LEU H 1.0 . 4.05 174 171 A 29 LEU HD1% A 29 LEU H 1.0 . 3.90 175 172 A 29 LEU HG A 29 LEU H 1.0 . 3.30 176 173 A 29 LEU H A 29 LEU HB2 1.0 . 4.02 177 174 A 29 LEU H A 29 LEU HB3 1.0 . 3.65 178 175 A 29 LEU H A 32 CYS HB3 1.0 . 5.55 179 176 A 29 LEU H A 32 CYS HB2 1.0 . 5.06 180 177 A 29 LEU H A 42 TRP HA 1.0 . 4.97 181 178 A 20 ALA HA A 29 LEU H 1.0 . 5.66 182 179 A 19 GLU H A 29 LEU H 1.0 . 5.69 183 180 A 29 LEU H A 32 CYS H 1.0 . 4.78 184 181 A 29 LEU H A 43 HIS H 1.0 . 5.29 185 182 A 30 ALA H A 29 LEU H 1.0 . 5.21 186 183 A 12 VAL HG1% A 30 ALA H 1.0 . 5.28 187 184 A 30 ALA H A 20 ALA HB% 1.0 . 6.00 188 185 A 30 ALA H A 29 LEU HB2 1.0 . 4.13 189 186 A 30 ALA H A 29 LEU HB3 1.0 . 4.27 190 187 A 18 GLN HB3 A 30 ALA H 1.0 . 4.07 191 188 A 18 GLN HG2 A 30 ALA H 1.0 . 5.68 192 189 A 29 LEU HA A 30 ALA H 1.0 . 3.46 193 190 A 30 ALA H A 18 GLN HA 1.0 . 5.30 194 191 A 30 ALA H A 32 CYS H 1.0 . 5.57 195 192 A 12 VAL HG2% A 31 LYS H 1.0 . 3.95 196 193 A 12 VAL HG1% A 31 LYS H 1.0 . 4.94 197 194 A 31 LYS H A 31 LYS HGx 1.0 . 4.30 198 195 A 31 LYS H A 31 LYS HGy 1.0 . 4.30 199 196 A 29 LEU HB2 A 31 LYS H 1.0 . 3.87 200 197 A 29 LEU HB3 A 31 LYS H 1.0 . 4.14 201 198 A 29 LEU H A 31 LYS H 1.0 . 5.64 202 199 A 31 LYS H A 42 TRP HD1 1.0 . 5.55 203 200 A 31 LYS H A 33 LEU H 1.0 . 5.36 204 201 A 30 ALA H A 31 LYS H 1.0 . 3.99 205 202 A 12 VAL HG2% A 32 CYS H 1.0 . 5.24 206 203 A 29 LEU HD1% A 32 CYS H 1.0 . 5.74 207 204 A 32 CYS H A 31 LYS HB2 1.0 . 3.98 208 205 A 29 LEU HB3 A 32 CYS H 1.0 . 4.10 209 206 A 32 CYS HB3 A 32 CYS H 1.0 . 4.14 210 207 A 32 CYS HB2 A 32 CYS H 1.0 . 3.75 211 208 A 32 CYS H A 34 ILE H 1.0 . 5.09 212 209 A 32 CYS H A 33 LEU H 1.0 . 3.55 213 210 A 32 CYS H A 31 LYS H 1.0 . 3.93 214 211 A 33 LEU H A 33 LEU HD1% 1.0 . 4.45 215 212 A 12 VAL HG2% A 33 LEU H 1.0 . 4.94 216 213 A 30 ALA HB% A 33 LEU H 1.0 . 5.24 217 214 A 33 LEU H A 34 ILE HG2% 1.0 . 4.96 218 215 A 33 LEU H A 33 LEU HBx 1.0 . 3.59 219 216 A 33 LEU H A 33 LEU HBy 1.0 . 3.59 220 217 A 33 LEU H A 33 LEU HG 1.0 . 4.62 221 218 A 32 CYS HB3 A 33 LEU H 1.0 . 5.25 222 219 A 32 CYS HB2 A 33 LEU H 1.0 . 4.71 223 220 A 33 LEU H A 42 TRP HBy 1.0 . 5.23 224 221 A 33 LEU H A 31 LYS HA 1.0 . 4.59 225 222 A 33 LEU H A 34 ILE H 1.0 . 3.61 226 223 A 34 ILE H A 34 ILE HG1x 1.0 . 3.83 227 224 A 34 ILE H A 34 ILE HG1y 1.0 . 3.83 228 225 A 34 ILE H A 33 LEU HBx 1.0 . 4.89 229 226 A 34 ILE H A 33 LEU HBy 1.0 . 4.89 230 227 A 34 ILE H A 33 LEU HD2% 1.0 . 5.01 231 228 A 34 ILE H A 31 LYS HA 1.0 . 4.90 232 229 A 34 ILE H A 32 CYS HA 1.0 . 4.96 233 230 A 35 ASP H A 34 ILE HG1x 1.0 . 4.95 234 231 A 34 ILE HD1% A 35 ASP H 1.0 . 5.03 235 232 A 7 LYS HD2 A 35 ASP H 1.0 . 5.33 236 233 A 35 ASP H A 34 ILE HG1y 1.0 . 4.95 237 234 A 35 ASP H A 33 LEU HBx 1.0 . 5.80 238 235 A 35 ASP H A 33 LEU HBy 1.0 . 5.80 239 236 A 35 ASP H A 34 ILE HB 1.0 . 5.81 240 237 A 34 ILE H A 35 ASP H 1.0 . 3.36 241 238 A 33 LEU H A 35 ASP H 1.0 . 4.69 242 239 A 35 ASP H A 36 GLY H 1.0 . 3.52 243 240 A 36 GLY H A 35 ASP HBx 1.0 . 5.26 244 241 A 36 GLY H A 35 ASP HBy 1.0 . 5.26 245 242 A 36 GLY H A 34 ILE HA 1.0 . 4.84 246 243 A 36 GLY H A 37 ASP HA 1.0 . 5.49 247 244 A 34 ILE H A 36 GLY H 1.0 . 5.65 248 245 A 36 GLY H A 7 LYS HZ% 1.0 . 4.67 249 246 A 37 ASP H A 37 ASP HBx 1.0 . 3.78 250 247 A 37 ASP H A 37 ASP HBy 1.0 . 3.78 251 248 A 37 ASP H A 35 ASP HA 1.0 . 5.52 252 249 A 37 ASP H A 40 THR H 1.0 . 5.38 253 250 A 36 GLY H A 37 ASP H 1.0 . 3.40 254 251 A 38 THR H A 73 LEU HD2% 1.0 . 5.50 255 252 A 37 ASP H A 38 THR H 1.0 . 5.11 256 253 A 38 THR HG2% A 39 GLU H 1.0 . 4.88 257 254 A 39 GLU H A 39 GLU HBx 1.0 . 3.80 258 255 A 39 GLU H A 39 GLU HBy 1.0 . 3.80 259 256 A 39 GLU H A 39 GLU HGy 1.0 . 4.18 260 257 A 39 GLU H A 38 THR HB 1.0 . 5.72 261 258 A 37 ASP HA A 39 GLU H 1.0 . 4.46 262 259 A 37 ASP H A 39 GLU H 1.0 . 5.55 263 260 A 38 THR H A 39 GLU H 1.0 . 3.75 264 261 A 40 THR H A 39 GLU HBx 1.0 . 4.75 265 262 A 40 THR H A 39 GLU HBy 1.0 . 4.75 266 263 A 40 THR H A 37 ASP HBy 1.0 . 4.65 267 264 A 40 THR H A 38 THR HA 1.0 . 4.90 268 265 A 37 ASP HA A 40 THR H 1.0 . 5.55 269 266 A 40 THR H A 39 GLU H 1.0 . 3.51 270 267 A 40 THR H A 38 THR H 1.0 . 4.92 271 268 A 40 THR H A 40 THR HG1 1.0 . 4.73 272 269 A 32 CYS HG A 41 PHE H 1.0 . 5.64 273 270 A 41 PHE H A 32 CYS HB3 1.0 . 4.72 274 271 A 32 CYS HB2 A 41 PHE H 1.0 . 5.27 275 272 A 41 PHE H A 41 PHE HE% 1.0 . 5.79 276 273 A 41 PHE H A 40 THR H 1.0 . 5.23 277 274 A 41 PHE H A 40 THR HG1 1.0 . 4.94 278 275 A 33 LEU HD1% A 42 TRP H 1.0 . 4.72 279 276 A 42 TRP H A 140 ILE HG13 1.0 . 5.48 280 277 A 42 TRP H A 140 ILE HB 1.0 . 5.24 281 278 A 42 TRP H A 41 PHE HB3 1.0 . 4.69 282 279 A 42 TRP H A 41 PHE HB2 1.0 . 3.99 283 280 A 42 TRP H A 33 LEU HA 1.0 . 5.22 284 281 A 42 TRP H A 139 ALA HA 1.0 . 5.39 285 282 A 42 TRP H A 42 TRP HE3 1.0 . 5.49 286 283 A 28 GLY H A 42 TRP H 1.0 . 5.38 287 284 A 42 TRP H A 140 ILE H 1.0 . 4.46 288 285 A 42 TRP HE1 A 18 GLN HB3 1.0 . 4.58 289 286 A 42 TRP HE1 A 30 ALA HA 1.0 . 5.07 290 287 A 42 TRP HE1 A 18 GLN HA 1.0 . 3.80 291 288 A 17 THR H A 42 TRP HE1 1.0 . 5.58 292 289 A 43 HIS H A 139 ALA HB% 1.0 . 5.75 293 290 A 30 ALA HB% A 43 HIS H 1.0 . 6.00 294 291 A 43 HIS H A 28 GLY HA3 1.0 . 4.34 295 292 A 42 TRP HA A 43 HIS H 1.0 . 3.37 296 293 A 43 HIS H A 28 GLY HA2 1.0 . 4.97 297 294 A 43 HIS H A 44 ALA H 1.0 . 5.01 298 295 A 17 THR HG2% A 44 ALA H 1.0 . 4.82 299 296 A 44 ALA H A 137 VAL HG1% 1.0 . 5.27 300 297 A 44 ALA H A 138 ALA HB% 1.0 . 4.33 301 298 A 44 ALA H A 43 HIS HA 1.0 . 3.31 302 299 A 139 ALA HA A 44 ALA H 1.0 . 4.68 303 300 A 44 ALA H A 138 ALA H 1.0 . 4.37 304 301 A 42 TRP HZ2 A 44 ALA H 1.0 . 5.23 305 302 A 44 ALA H A 45 LYS H 1.0 . 5.54 306 303 A 45 LYS H A 45 LYS HBx 1.0 . 3.95 307 304 A 45 LYS H A 45 LYS HBy 1.0 . 3.95 308 305 A 19 GLU HA A 45 LYS H 1.0 . 6.00 309 306 A 45 LYS H A 50 SER HA 1.0 . 6.00 310 307 A 45 LYS H A 17 THR HA 1.0 . 5.29 311 308 A 18 GLN HA A 45 LYS H 1.0 . 5.73 312 309 A 42 TRP HZ2 A 45 LYS H 1.0 . 5.98 313 310 A 45 LYS H A 46 TRP H 1.0 . 5.69 314 311 A 18 GLN H A 45 LYS H 1.0 . 4.16 315 312 A 46 TRP H A 45 LYS HGx 1.0 . 4.56 316 313 A 46 TRP H A 45 LYS HGy 1.0 . 4.56 317 314 A 19 GLU HA A 46 TRP H 1.0 . 5.51 318 315 A 50 SER HA A 46 TRP H 1.0 . 6.00 319 316 A 46 TRP HE1 A 19 GLU HBx 1.0 . 5.36 320 317 A 46 TRP HE1 A 23 GLU HG2 1.0 . 4.26 321 317 A 23 GLU HG3 A 46 TRP HE1 1.0 . 4.26 322 318 A 46 TRP HE1 A 22 GLY HAx 1.0 . 5.84 323 319 A 46 TRP HE1 A 22 GLY HAy 1.0 . 5.84 324 320 A 46 TRP HE1 A 43 HIS HE1 1.0 . 6.00 325 321 A 46 TRP HE1 A 47 GLN H 1.0 . 6.00 326 322 A 47 GLN H A 45 LYS HGx 1.0 . 4.99 327 323 A 47 GLN H A 45 LYS HGy 1.0 . 4.99 328 324 A 47 GLN H A 47 GLN HBy 1.0 . 3.94 329 325 A 19 GLU HA A 47 GLN H 1.0 . 5.66 330 326 A 47 GLN H A 46 TRP HD1 1.0 . 5.84 331 327 A 47 GLN H A 48 GLY H 1.0 . 5.77 332 328 A 46 TRP H A 47 GLN H 1.0 . 3.40 333 329 A 22 GLY H A 47 GLN H 1.0 . 5.67 334 330 A 47 GLN HE2y A 22 GLY HAx 1.0 . 5.66 335 331 A 47 GLN HE2y A 21 SER HB2 1.0 . 4.84 336 331 A 47 GLN HE2y A 21 SER HB3 1.0 . 4.84 337 332 A 47 GLN HE2y A 22 GLY HAy 1.0 . 5.66 338 333 A 22 GLY H A 47 GLN HE2y 1.0 . 5.38 339 334 A 47 GLN HE2x A 22 GLY HAx 1.0 . 5.66 340 335 A 47 GLN HE2x A 22 GLY HAy 1.0 . 5.66 341 336 A 48 GLY H A 47 GLN HBx 1.0 . 4.82 342 337 A 48 GLY H A 47 GLN HBy 1.0 . 4.82 343 338 A 49 GLY H A 47 GLN HG2 1.0 . 6.00 344 338 A 47 GLN HG3 A 49 GLY H 1.0 . 6.00 345 339 A 49 GLY H A 47 GLN HA 1.0 . 4.06 346 340 A 49 GLY H A 50 SER H 1.0 . 4.58 347 341 A 47 GLN H A 49 GLY H 1.0 . 5.52 348 342 A 48 GLY H A 49 GLY H 1.0 . 3.46 349 343 A 17 THR H A 44 ALA HB% 1.0 . 6.00 350 344 A 50 SER H A 49 GLY HAx 1.0 . 3.40 351 345 A 16 THR HB A 17 THR H 1.0 . 3.67 352 346 A 50 SER H A 49 GLY HAy 1.0 . 3.40 353 347 A 50 SER H A 51 ASP H 1.0 . 5.20 354 348 A 17 THR HG2% A 51 ASP H 1.0 . 5.65 355 349 A 44 ALA HB% A 51 ASP H 1.0 . 5.81 356 350 A 51 ASP H A 17 THR HB 1.0 . 5.36 357 351 A 51 ASP H A 55 TYR HE% 1.0 . 5.46 358 352 A 51 ASP H A 55 TYR HH 1.0 . 5.05 359 353 A 53 LEU H A 53 LEU HD1% 1.0 . 4.07 360 354 A 53 LEU H A 53 LEU HB3 1.0 . 4.04 361 355 A 53 LEU H A 53 LEU HG 1.0 . 3.67 362 356 A 53 LEU H A 53 LEU HB2 1.0 . 3.60 363 357 A 53 LEU H A 52 PRO HBy 1.0 . 4.27 364 358 A 53 LEU H A 54 PRO HA 1.0 . 4.91 365 359 A 53 LEU H A 52 PRO HA 1.0 . 3.17 366 360 A 55 TYR H A 54 PRO HBx 1.0 . 4.43 367 361 A 55 TYR H A 128 ILE HB 1.0 . 3.89 368 362 A 55 TYR H A 53 LEU HA 1.0 . 4.34 369 363 A 54 PRO HA A 55 TYR H 1.0 . 3.48 370 364 A 55 TYR HD% A 55 TYR H 1.0 . 5.01 371 365 A 55 TYR H A 128 ILE H 1.0 . 4.09 372 366 A 56 ASP H A 55 TYR HB3 1.0 . 4.68 373 367 A 56 ASP H A 55 TYR HD% 1.0 . 4.76 374 368 A 56 ASP H A 17 THR H 1.0 . 5.45 375 369 A 56 ASP H A 55 TYR H 1.0 . 5.92 376 370 A 57 ILE HG12 A 57 ILE H 1.0 . 4.47 377 371 A 57 ILE HG13 A 57 ILE H 1.0 . 4.21 378 372 A 57 ILE H A 125 ARG HG2 1.0 . 4.44 379 372 A 57 ILE H A 125 ARG HG3 1.0 . 4.44 380 373 A 57 ILE H A 126 LEU HB2 1.0 . 5.65 381 374 A 57 ILE H A 126 LEU HG 1.0 . 6.00 382 375 A 57 ILE H A 57 ILE HB 1.0 . 3.87 383 376 A 57 ILE H A 56 ASP HBx 1.0 . 4.61 384 377 A 57 ILE H A 56 ASP HBy 1.0 . 4.61 385 378 A 57 ILE H A 127 THR HA 1.0 . 4.25 386 379 A 57 ILE H A 56 ASP HA 1.0 . 3.23 387 380 A 128 ILE H A 57 ILE H 1.0 . 5.68 388 381 A 58 VAL H A 57 ILE HD1% 1.0 . 5.66 389 382 A 58 VAL H A 57 ILE HA 1.0 . 3.18 390 383 A 15 PHE HA A 58 VAL H 1.0 . 4.41 391 384 A 58 VAL H A 57 ILE H 1.0 . 4.95 392 385 A 13 LEU H A 58 VAL H 1.0 . 5.32 393 386 A 59 ILE H A 58 VAL H 1.0 . 5.46 394 387 A 59 ILE H A 124 ILE HG2% 1.0 . 4.58 395 388 A 59 ILE H A 58 VAL HA 1.0 . 3.25 396 389 A 59 ILE H A 125 ARG HA 1.0 . 4.40 397 390 A 59 ILE H A 97 TRP HH2 1.0 . 5.76 398 391 A 70 VAL HG1% A 144 ASP H 1.0 . 4.56 399 392 A 144 ASP H A 143 LEU HB2 1.0 . 4.71 400 393 A 60 ASP H A 59 ILE HG1y 1.0 . 5.15 401 394 A 144 ASP H A 143 LEU HB3 1.0 . 5.06 402 395 A 144 ASP H A 143 LEU HG 1.0 . 3.63 403 396 A 60 ASP H A 60 ASP HB2 1.0 . 3.87 404 397 A 60 ASP H A 60 ASP HB3 1.0 . 3.83 405 398 A 60 ASP H A 59 ILE HA 1.0 . 3.20 406 399 A 60 ASP H A 12 VAL HA 1.0 . 4.02 407 400 A 11 GLU H A 60 ASP H 1.0 . 4.27 408 401 A 59 ILE H A 60 ASP H 1.0 . 4.60 409 402 A 144 ASP H A 145 VAL H 1.0 . 4.87 410 403 A 61 MET H A 61 MET HGx 1.0 . 4.47 411 404 A 59 ILE HG2% A 61 MET H 1.0 . 5.41 412 405 A 124 ILE HG2% A 61 MET H 1.0 . 5.16 413 406 A 61 MET H A 122 ARG HGy 1.0 . 5.09 414 407 A 61 MET H A 61 MET HGy 1.0 . 4.47 415 408 A 60 ASP HB3 A 61 MET H 1.0 . 5.28 416 409 A 61 MET H A 62 LYS HA 1.0 . 5.30 417 410 A 61 MET H A 60 ASP HA 1.0 . 3.47 418 411 A 61 MET H A 123 TYR HE% 1.0 . 5.86 419 412 A 60 ASP H A 61 MET H 1.0 . 5.30 420 413 A 62 LYS H A 62 LYS HDy 1.0 . 4.50 421 414 A 65 ILE HD1% A 63 GLN H 1.0 . 4.98 422 415 A 63 GLN H A 65 ILE HG13 1.0 . 5.51 423 416 A 63 GLN H A 61 MET HE% 1.0 . 4.84 424 417 A 63 GLN H A 122 ARG HB2 1.0 . 5.08 425 418 A 63 GLN H A 62 LYS HB3 1.0 . 4.58 426 419 A 63 GLN H A 63 GLN HG3 1.0 . 3.91 427 420 A 63 GLN H A 63 GLN HG2 1.0 . 3.94 428 421 A 63 GLN H A 62 LYS HB2 1.0 . 4.52 429 422 A 63 GLN H A 122 ARG HA 1.0 . 5.09 430 423 A 62 LYS H A 63 GLN H 1.0 . 3.86 431 424 A 63 GLN HE21 A 61 MET HBy 1.0 . 5.63 432 425 A 65 ILE HD1% A 63 GLN HE22 1.0 . 4.28 433 426 A 62 LYS HB2 A 63 GLN HE22 1.0 . 6.00 434 427 A 10 TRP HE1 A 63 GLN HE22 1.0 . 5.51 435 428 A 65 ILE HD1% A 64 ASN H 1.0 . 5.81 436 429 A 64 ASN H A 149 ILE HG2% 1.0 . 6.00 437 430 A 64 ASN H A 150 ILE HG2% 1.0 . 6.00 438 431 A 122 ARG HB3 A 123 TYR H 1.0 . 4.40 439 432 A 61 MET HE% A 123 TYR H 1.0 . 4.48 440 433 A 64 ASN H A 63 GLN HBx 1.0 . 4.06 441 434 A 64 ASN H A 63 GLN HBy 1.0 . 4.06 442 435 A 64 ASN H A 64 ASN HB2 1.0 . 3.35 443 436 A 64 ASN H A 63 GLN HA 1.0 . 3.09 444 437 A 123 TYR H A 121 ALA HA 1.0 . 4.32 445 438 A 123 TYR H A 124 ILE HA 1.0 . 5.45 446 439 A 123 TYR H A 122 ARG H 1.0 . 3.26 447 440 A 64 ASN H A 65 ILE H 1.0 . 4.55 448 441 A 123 TYR H A 124 ILE H 1.0 . 4.94 449 442 A 64 ASN HD21 A 120 LYS HD2 1.0 . 5.79 450 442 A 64 ASN HD21 A 120 LYS HD3 1.0 . 5.79 451 443 A 64 ASN HD21 A 150 ILE HB 1.0 . 5.68 452 444 A 64 ASN H A 64 ASN HD21 1.0 . 4.52 453 445 A 64 ASN HD22 A 150 ILE HD1% 1.0 . 6.00 454 446 A 150 ILE HG2% A 64 ASN HD22 1.0 . 6.00 455 447 A 64 ASN HD22 A 120 LYS HD2 1.0 . 5.15 456 447 A 120 LYS HD3 A 64 ASN HD22 1.0 . 5.15 457 448 A 64 ASN H A 64 ASN HD22 1.0 . 4.72 458 449 A 65 ILE H A 67 ILE HD1% 1.0 . 5.54 459 450 A 65 ILE HG13 A 65 ILE H 1.0 . 4.04 460 451 A 61 MET HE% A 65 ILE H 1.0 . 4.07 461 452 A 65 ILE H A 65 ILE HB 1.0 . 3.57 462 453 A 65 ILE H A 64 ASN HA 1.0 . 3.10 463 454 A 122 ARG HA A 65 ILE H 1.0 . 4.56 464 455 A 65 ILE H A 121 ALA H 1.0 . 3.71 465 456 A 65 ILE HD1% A 66 GLN H 1.0 . 4.89 466 457 A 66 GLN H A 66 GLN HB3 1.0 . 3.81 467 458 A 66 GLN H A 66 GLN HB2 1.0 . 3.72 468 459 A 66 GLN H A 65 ILE HA 1.0 . 3.25 469 460 A 66 GLN H A 120 LYS HA 1.0 . 4.82 470 461 A 66 GLN H A 148 THR H 1.0 . 4.17 471 462 A 65 ILE H A 66 GLN H 1.0 . 4.87 472 463 A 66 GLN H A 149 ILE H 1.0 . 5.33 473 464 A 66 GLN HB3 A 66 GLN HE21 1.0 . 4.66 474 465 A 66 GLN HE21 A 118 SER HBy 1.0 . 5.06 475 466 A 66 GLN HE21 A 118 SER HA 1.0 . 4.69 476 467 A 66 GLN HE21 A 119 ILE HA 1.0 . 4.56 477 468 A 66 GLN HE21 A 67 ILE H 1.0 . 5.12 478 469 A 66 GLN HE21 A 120 LYS H 1.0 . 5.01 479 470 A 66 GLN HE21 A 119 ILE H 1.0 . 4.07 480 471 A 150 ILE HD1% A 66 GLN HE22 1.0 . 5.44 481 472 A 66 GLN HE22 A 120 LYS HB2 1.0 . 4.70 482 472 A 66 GLN HE22 A 120 LYS HB3 1.0 . 4.70 483 473 A 66 GLN HE22 A 66 GLN HG3 1.0 . 3.69 484 474 A 66 GLN HB2 A 66 GLN HE22 1.0 . 5.24 485 475 A 66 GLN HE22 A 118 SER HBx 1.0 . 5.47 486 476 A 66 GLN HE22 A 118 SER HBy 1.0 . 5.47 487 477 A 119 ILE HA A 66 GLN HE22 1.0 . 4.08 488 478 A 120 LYS H A 66 GLN HE22 1.0 . 4.80 489 479 A 67 ILE H A 66 GLN HE22 1.0 . 5.52 490 480 A 66 GLN HE22 A 118 SER H 1.0 . 6.00 491 481 A 67 ILE HD1% A 67 ILE H 1.0 . 3.88 492 482 A 66 GLN HB2 A 67 ILE H 1.0 . 4.71 493 483 A 67 ILE H A 67 ILE HG12 1.0 . 3.54 494 484 A 67 ILE H A 66 GLN HA 1.0 . 3.25 495 485 A 120 LYS HA A 67 ILE H 1.0 . 4.30 496 486 A 67 ILE HB A 68 ALA H 1.0 . 4.83 497 487 A 68 ALA H A 69 GLN HB2 1.0 . 5.22 498 487 A 68 ALA H A 69 GLN HB3 1.0 . 5.22 499 488 A 68 ALA H A 147 GLY HA3 1.0 . 4.25 500 489 A 68 ALA H A 69 GLN HA 1.0 . 5.61 501 490 A 69 GLN H A 116 VAL HG2% 1.0 . 4.29 502 491 A 69 GLN H A 69 GLN HB2 1.0 . 3.62 503 491 A 69 GLN HB3 A 69 GLN H 1.0 . 3.62 504 492 A 69 GLN H A 146 LYS H 1.0 . 3.86 505 493 A 68 ALA H A 69 GLN H 1.0 . 3.07 506 494 A 69 GLN HE2y A 146 LYS HD2 1.0 . 5.04 507 494 A 69 GLN HE2y A 146 LYS HD3 1.0 . 5.04 508 495 A 69 GLN HE2y A 69 GLN HB2 1.0 . 4.04 509 495 A 69 GLN HB3 A 69 GLN HE2y 1.0 . 4.04 510 496 A 69 GLN HE2y A 113 GLU HG2 1.0 . 4.79 511 496 A 69 GLN HE2y A 113 GLU HG3 1.0 . 4.79 512 497 A 69 GLN HE2x A 146 LYS HD2 1.0 . 5.04 513 497 A 146 LYS HD3 A 69 GLN HE2x 1.0 . 5.04 514 498 A 69 GLN HE2x A 69 GLN HB2 1.0 . 4.04 515 498 A 69 GLN HB3 A 69 GLN HE2x 1.0 . 4.04 516 499 A 69 GLN HE2x A 113 GLU HG2 1.0 . 4.79 517 499 A 113 GLU HG3 A 69 GLN HE2x 1.0 . 4.79 518 500 A 69 GLN HE2x A 113 GLU HA 1.0 . 5.63 519 501 A 70 VAL H A 116 VAL HG1% 1.0 . 4.26 520 502 A 70 VAL H A 114 TYR HB2 1.0 . 4.59 521 503 A 70 VAL H A 69 GLN HG2 1.0 . 3.45 522 503 A 70 VAL H A 69 GLN HG3 1.0 . 3.45 523 504 A 113 GLU HA A 70 VAL H 1.0 . 5.11 524 505 A 70 VAL H A 115 TYR HA 1.0 . 4.65 525 506 A 69 GLN HA A 70 VAL H 1.0 . 3.13 526 507 A 70 VAL H A 114 TYR HD% 1.0 . 5.20 527 508 A 70 VAL H A 114 TYR H 1.0 . 3.85 528 509 A 70 VAL H A 71 GLU H 1.0 . 4.53 529 510 A 71 GLU H A 70 VAL HB 1.0 . 4.53 530 511 A 71 GLU H A 71 GLU HB2 1.0 . 3.86 531 512 A 71 GLU H A 144 ASP HBy 1.0 . 5.40 532 513 A 71 GLU H A 70 VAL HA 1.0 . 3.12 533 514 A 72 LEU H A 112 LEU HD1% 1.0 . 4.58 534 515 A 72 LEU H A 73 LEU HD1% 1.0 . 5.46 535 516 A 72 LEU H A 72 LEU HD2% 1.0 . 4.37 536 517 A 72 LEU H A 72 LEU HB2 1.0 . 3.93 537 518 A 72 LEU H A 112 LEU HBy 1.0 . 4.86 538 519 A 72 LEU H A 71 GLU HB3 1.0 . 4.02 539 520 A 72 LEU H A 72 LEU HG 1.0 . 3.83 540 521 A 72 LEU H A 71 GLU HG2 1.0 . 4.24 541 521 A 72 LEU H A 71 GLU HG3 1.0 . 4.24 542 522 A 72 LEU H A 111 ALA HA 1.0 . 5.15 543 523 A 72 LEU H A 71 GLU HA 1.0 . 3.08 544 524 A 72 LEU H A 112 LEU H 1.0 . 3.75 545 525 A 71 GLU H A 72 LEU H 1.0 . 4.88 546 526 A 72 LEU H A 73 LEU H 1.0 . 5.21 547 527 A 73 LEU HD1% A 73 LEU H 1.0 . 4.20 548 528 A 73 LEU H A 73 LEU HB2 1.0 . 3.75 549 529 A 73 LEU H A 142 GLU HB2 1.0 . 5.41 550 529 A 73 LEU H A 142 GLU HB3 1.0 . 5.41 551 530 A 143 LEU HG A 73 LEU H 1.0 . 5.96 552 531 A 73 LEU H A 73 LEU HG 1.0 . 4.68 553 532 A 73 LEU H A 73 LEU HB3 1.0 . 3.83 554 533 A 111 ALA HA A 73 LEU H 1.0 . 5.79 555 534 A 73 LEU H A 74 PRO HD2 1.0 . 5.38 556 535 A 73 LEU H A 72 LEU HA 1.0 . 3.22 557 536 A 139 ALA HB% A 75 ARG H 1.0 . 4.74 558 537 A 75 ARG H A 75 ARG HBx 1.0 . 4.10 559 538 A 75 ARG H A 75 ARG HBy 1.0 . 4.10 560 539 A 75 ARG H A 105 PHE HZ 1.0 . 5.40 561 540 A 75 ARG H A 105 PHE HE% 1.0 . 5.51 562 541 A 75 ARG H A 81 ASN HD22 1.0 . 4.11 563 541 A 75 ARG H A 81 ASN HD21 1.0 . 4.11 564 542 A 75 ARG H A 76 GLY H 1.0 . 4.47 565 543 A 75 ARG H A 141 ARG H 1.0 . 5.29 566 544 A 76 GLY H A 74 PRO HBx 1.0 . 5.41 567 545 A 76 GLY H A 81 ASN HD22 1.0 . 5.11 568 545 A 81 ASN HD21 A 76 GLY H 1.0 . 5.11 569 546 A 77 ARG H A 77 ARG HGx 1.0 . 4.90 570 547 A 77 ARG H A 77 ARG HGy 1.0 . 4.90 571 548 A 77 ARG H A 77 ARG HE 1.0 . 5.46 572 549 A 76 GLY H A 77 ARG H 1.0 . 5.16 573 550 A 77 ARG HE A 77 ARG HGy 1.0 . 3.97 574 551 A 77 ARG HE A 77 ARG HGx 1.0 . 3.97 575 552 A 77 ARG H A 78 GLY H 1.0 . 4.41 576 553 A 79 SER H A 107 ASN HD22 1.0 . 4.95 577 554 A 78 GLY H A 79 SER H 1.0 . 3.93 578 555 A 80 ASN H A 80 ASN HBx 1.0 . 3.80 579 556 A 80 ASN H A 80 ASN HBy 1.0 . 3.80 580 557 A 80 ASN H A 79 SER HBx 1.0 . 4.26 581 558 A 79 SER H A 80 ASN H 1.0 . 4.93 582 559 A 80 ASN H A 81 ASN H 1.0 . 4.68 583 560 A 80 ASN HD2y A 82 PRO HD2 1.0 . 5.32 584 560 A 80 ASN HD2y A 82 PRO HD3 1.0 . 5.32 585 561 A 80 ASN HD2x A 82 PRO HD2 1.0 . 5.32 586 561 A 82 PRO HD3 A 80 ASN HD2x 1.0 . 5.32 587 562 A 137 VAL HG1% A 81 ASN H 1.0 . 5.26 588 563 A 81 ASN H A 80 ASN HBy 1.0 . 4.77 589 564 A 81 ASN H A 82 PRO HD2 1.0 . 4.09 590 564 A 81 ASN H A 82 PRO HD3 1.0 . 4.09 591 565 A 81 ASN H A 80 ASN HA 1.0 . 3.56 592 566 A 107 ASN HD22 A 81 ASN H 1.0 . 5.25 593 567 A 81 ASN H A 81 ASN HD22 1.0 . 5.82 594 567 A 81 ASN HD21 A 81 ASN H 1.0 . 5.82 595 568 A 81 ASN H A 83 ILE H 1.0 . 6.00 596 569 A 81 ASN H A 107 ASN HD21 1.0 . 5.43 597 570 A 112 LEU HD1% A 81 ASN HD22 1.0 . 6.00 598 570 A 112 LEU HD1% A 81 ASN HD21 1.0 . 6.00 599 571 A 83 ILE H A 83 ILE HG2% 1.0 . 4.15 600 572 A 83 ILE H A 83 ILE HB 1.0 . 3.45 601 573 A 83 ILE H A 83 ILE HG1x 1.0 . 3.65 602 574 A 138 ALA HB% A 83 ILE H 1.0 . 5.46 603 575 A 83 ILE H A 83 ILE HG1y 1.0 . 3.65 604 576 A 83 ILE H A 82 PRO HD2 1.0 . 5.40 605 576 A 82 PRO HD3 A 83 ILE H 1.0 . 5.40 606 577 A 83 ILE H A 138 ALA HA 1.0 . 5.17 607 578 A 84 LYS H A 86 VAL HG1% 1.0 . 5.39 608 579 A 83 ILE HB A 84 LYS H 1.0 . 4.85 609 580 A 84 LYS H A 84 LYS HGx 1.0 . 4.26 610 581 A 84 LYS H A 84 LYS HB2 1.0 . 3.78 611 581 A 84 LYS H A 84 LYS HB3 1.0 . 3.78 612 582 A 84 LYS H A 134 ASN HA 1.0 . 4.51 613 583 A 83 ILE H A 84 LYS H 1.0 . 5.49 614 584 A 84 LYS H A 134 ASN HD22 1.0 . 5.07 615 585 A 85 VAL H A 85 VAL HG1% 1.0 . 4.35 616 586 A 85 VAL H A 84 LYS HB2 1.0 . 3.80 617 586 A 84 LYS HB3 A 85 VAL H 1.0 . 3.80 618 587 A 85 VAL H A 134 ASN HB3 1.0 . 6.00 619 588 A 85 VAL H A 83 ILE HA 1.0 . 4.27 620 589 A 85 VAL H A 129 PRO HD2 1.0 . 5.43 621 590 A 134 ASN HA A 85 VAL H 1.0 . 5.12 622 591 A 85 VAL H A 86 VAL HA 1.0 . 5.47 623 592 A 134 ASN HD22 A 85 VAL H 1.0 . 3.96 624 593 A 84 LYS H A 85 VAL H 1.0 . 3.18 625 594 A 83 ILE HG2% A 86 VAL H 1.0 . 5.31 626 595 A 129 PRO HD2 A 86 VAL H 1.0 . 5.88 627 596 A 83 ILE HG2% A 87 GLU H 1.0 . 6.00 628 597 A 87 GLU H A 128 ILE HD1% 1.0 . 4.37 629 598 A 87 GLU H A 128 ILE HG12 1.0 . 5.41 630 598 A 87 GLU H A 128 ILE HG13 1.0 . 5.41 631 599 A 87 GLU H A 87 GLU HGy 1.0 . 4.72 632 600 A 87 GLU H A 129 PRO HD3 1.0 . 4.30 633 601 A 87 GLU H A 127 THR HB 1.0 . 4.25 634 602 A 129 PRO HD2 A 87 GLU H 1.0 . 4.74 635 603 A 86 VAL HA A 87 GLU H 1.0 . 3.07 636 604 A 127 THR HA A 87 GLU H 1.0 . 5.61 637 605 A 87 GLU H A 88 PHE HA 1.0 . 5.67 638 606 A 134 ASN HD22 A 87 GLU H 1.0 . 6.00 639 607 A 87 GLU H A 127 THR H 1.0 . 3.87 640 608 A 86 VAL H A 87 GLU H 1.0 . 4.54 641 609 A 88 PHE H A 86 VAL HG2% 1.0 . 5.83 642 610 A 88 PHE H A 126 LEU HD1% 1.0 . 6.00 643 611 A 88 PHE H A 100 ILE HD1% 1.0 . 5.24 644 612 A 88 PHE H A 116 VAL HG1% 1.0 . 5.60 645 613 A 88 PHE H A 87 GLU HB2 1.0 . 4.52 646 614 A 88 PHE H A 87 GLU HGy 1.0 . 4.96 647 615 A 88 PHE HB2 A 88 PHE H 1.0 . 3.92 648 616 A 88 PHE H A 102 ARG HA 1.0 . 4.36 649 617 A 87 GLU HA A 88 PHE H 1.0 . 3.12 650 618 A 88 PHE H A 88 PHE HD% 1.0 . 4.04 651 619 A 88 PHE H A 87 GLU H 1.0 . 4.68 652 620 A 88 PHE H A 100 ILE H 1.0 . 4.88 653 621 A 88 PHE H A 89 ALA H 1.0 . 4.86 654 622 A 100 ILE HD1% A 89 ALA H 1.0 . 4.28 655 623 A 89 ALA H A 125 ARG HBx 1.0 . 5.22 656 624 A 89 ALA H A 100 ILE HG2% 1.0 . 5.42 657 625 A 89 ALA H A 125 ARG HG2 1.0 . 5.80 658 625 A 125 ARG HG3 A 89 ALA H 1.0 . 5.80 659 626 A 89 ALA H A 124 ILE HG12 1.0 . 4.90 660 627 A 89 ALA H A 125 ARG HBy 1.0 . 5.22 661 628 A 89 ALA H A 88 PHE HB3 1.0 . 4.03 662 629 A 124 ILE HA A 89 ALA H 1.0 . 5.29 663 630 A 125 ARG HA A 89 ALA H 1.0 . 5.76 664 631 A 89 ALA H A 90 ALA HA 1.0 . 4.98 665 632 A 88 PHE HA A 89 ALA H 1.0 . 3.12 666 633 A 88 PHE HD% A 89 ALA H 1.0 . 4.52 667 634 A 90 ALA H A 97 TRP HA 1.0 . 4.99 668 635 A 99 PRO HA A 90 ALA H 1.0 . 5.17 669 636 A 90 ALA H A 125 ARG HE 1.0 . 5.99 670 637 A 90 ALA H A 97 TRP HZ3 1.0 . 5.42 671 638 A 100 ILE H A 90 ALA H 1.0 . 4.66 672 639 A 90 ALA H A 98 THR H 1.0 . 3.80 673 640 A 91 SER H A 119 ILE HD1% 1.0 . 6.00 674 641 A 91 SER H A 119 ILE HG2% 1.0 . 5.88 675 642 A 91 SER H A 90 ALA HB% 1.0 . 3.60 676 643 A 91 SER H A 91 SER HB3 1.0 . 4.18 677 644 A 91 SER H A 123 TYR HBx 1.0 . 5.10 678 645 A 91 SER H A 123 TYR HBy 1.0 . 5.10 679 646 A 121 ALA HA A 91 SER H 1.0 . 5.49 680 647 A 124 ILE HA A 91 SER H 1.0 . 4.62 681 648 A 90 ALA HA A 91 SER H 1.0 . 3.29 682 649 A 91 SER H A 123 TYR HD% 1.0 . 5.32 683 650 A 97 TRP HZ3 A 91 SER H 1.0 . 4.24 684 651 A 91 SER H A 97 TRP HE3 1.0 . 5.43 685 652 A 123 TYR H A 91 SER H 1.0 . 4.20 686 653 A 91 SER H A 125 ARG H 1.0 . 5.08 687 654 A 90 ALA H A 91 SER H 1.0 . 5.17 688 655 A 91 SER HB3 A 92 GLU H 1.0 . 4.07 689 656 A 92 GLU H A 92 GLU HG2 1.0 . 4.02 690 656 A 92 GLU H A 92 GLU HG3 1.0 . 4.02 691 657 A 92 GLU H A 91 SER HA 1.0 . 3.41 692 658 A 92 GLU H A 94 ASN H 1.0 . 4.43 693 659 A 123 TYR H A 92 GLU H 1.0 . 5.70 694 660 A 91 SER HB2 A 93 ASP H 1.0 . 5.59 695 661 A 93 ASP H A 94 ASN HA 1.0 . 4.78 696 662 A 123 TYR HD% A 93 ASP H 1.0 . 5.05 697 663 A 93 ASP H A 95 VAL H 1.0 . 4.41 698 664 A 92 GLU H A 93 ASP H 1.0 . 3.62 699 665 A 94 ASN H A 95 VAL HB 1.0 . 5.67 700 666 A 91 SER HB3 A 94 ASN H 1.0 . 4.65 701 667 A 94 ASN H A 91 SER HB2 1.0 . 4.91 702 668 A 13 LEU HD2% A 94 ASN HD2y 1.0 . 5.51 703 669 A 95 VAL H A 95 VAL HG1% 1.0 . 4.18 704 670 A 95 VAL H A 95 VAL HB 1.0 . 3.65 705 671 A 95 VAL H A 96 ASN HB2 1.0 . 4.94 706 672 A 95 VAL H A 91 SER HG 1.0 . 4.20 707 673 A 94 ASN H A 95 VAL H 1.0 . 3.68 708 674 A 95 VAL H A 97 TRP H 1.0 . 6.00 709 675 A 95 VAL H A 96 ASN H 1.0 . 3.19 710 676 A 96 ASN HB2 A 96 ASN H 1.0 . 3.85 711 677 A 91 SER HG A 96 ASN H 1.0 . 4.37 712 678 A 93 ASP H A 96 ASN H 1.0 . 4.78 713 679 A 94 ASN H A 96 ASN H 1.0 . 5.15 714 680 A 97 TRP H A 96 ASN H 1.0 . 5.24 715 681 A 95 VAL HG1% A 96 ASN HD2y 1.0 . 4.21 716 682 A 96 ASN H A 96 ASN HD2y 1.0 . 4.59 717 683 A 95 VAL HG2% A 96 ASN HD2x 1.0 . 5.15 718 684 A 95 VAL HB A 96 ASN HD2x 1.0 . 4.41 719 685 A 96 ASN H A 96 ASN HD2x 1.0 . 4.59 720 686 A 97 TRP H A 89 ALA HB% 1.0 . 6.00 721 687 A 97 TRP H A 96 ASN HB3 1.0 . 4.39 722 688 A 96 ASN HB2 A 97 TRP H 1.0 . 4.67 723 689 A 97 TRP H A 97 TRP HB3 1.0 . 3.90 724 690 A 97 TRP H A 97 TRP HB2 1.0 . 3.63 725 691 A 97 TRP H A 96 ASN HA 1.0 . 3.17 726 692 A 95 VAL HG2% A 97 TRP HE1 1.0 . 6.00 727 693 A 94 ASN HA A 97 TRP HE1 1.0 . 4.18 728 694 A 97 TRP HE1 A 125 ARG HH1% 1.0 . 5.45 729 695 A 97 TRP HE1 A 125 ARG HH2% 1.0 . 6.00 730 696 A 95 VAL H A 97 TRP HE1 1.0 . 5.49 731 697 A 94 ASN H A 97 TRP HE1 1.0 . 6.00 732 698 A 98 THR H A 91 SER HB3 1.0 . 5.67 733 699 A 98 THR H A 91 SER HB2 1.0 . 5.17 734 700 A 98 THR H A 97 TRP HB3 1.0 . 4.23 735 701 A 98 THR H A 97 TRP HB2 1.0 . 4.65 736 702 A 97 TRP HA A 98 THR H 1.0 . 3.20 737 703 A 89 ALA HA A 98 THR H 1.0 . 5.60 738 704 A 100 ILE HG12 A 100 ILE H 1.0 . 3.96 739 705 A 100 ILE HG13 A 100 ILE H 1.0 . 4.35 740 706 A 100 ILE H A 117 LYS HB2 1.0 . 6.00 741 706 A 100 ILE H A 117 LYS HB3 1.0 . 6.00 742 707 A 100 ILE H A 117 LYS HD2 1.0 . 6.00 743 707 A 100 ILE H A 117 LYS HD3 1.0 . 6.00 744 708 A 88 PHE HB2 A 100 ILE H 1.0 . 5.68 745 709 A 99 PRO HA A 100 ILE H 1.0 . 3.48 746 710 A 100 ILE H A 89 ALA H 1.0 . 5.00 747 711 A 100 ILE H A 98 THR H 1.0 . 6.00 748 712 A 102 ARG H A 102 ARG HGy 1.0 . 4.99 749 713 A 102 ARG H A 102 ARG HBx 1.0 . 3.90 750 714 A 102 ARG H A 102 ARG HBy 1.0 . 3.90 751 715 A 102 ARG H A 101 GLY HAx 1.0 . 3.32 752 716 A 102 ARG H A 101 GLY HAy 1.0 . 3.32 753 717 A 102 ARG HE A 102 ARG HGx 1.0 . 4.16 754 718 A 102 ARG HE A 102 ARG HGy 1.0 . 4.16 755 719 A 102 ARG HE A 102 ARG HBy 1.0 . 4.75 756 720 A 102 ARG HE A 102 ARG HBx 1.0 . 4.75 757 721 A 102 ARG HE A 103 PHE HA 1.0 . 6.00 758 722 A 103 PHE H A 102 ARG HGx 1.0 . 4.43 759 723 A 103 PHE H A 102 ARG HGy 1.0 . 4.43 760 724 A 103 PHE H A 102 ARG HBx 1.0 . 4.44 761 725 A 103 PHE H A 102 ARG HBy 1.0 . 4.44 762 726 A 103 PHE H A 103 PHE HB2 1.0 . 3.94 763 727 A 102 ARG HA A 103 PHE H 1.0 . 3.18 764 728 A 87 GLU HA A 103 PHE H 1.0 . 4.20 765 729 A 103 PHE H A 88 PHE HE% 1.0 . 5.55 766 730 A 102 ARG H A 103 PHE H 1.0 . 4.57 767 731 A 88 PHE H A 103 PHE H 1.0 . 5.73 768 732 A 86 VAL H A 103 PHE H 1.0 . 3.79 769 733 A 86 VAL HG2% A 104 GLY H 1.0 . 5.78 770 734 A 104 GLY H A 85 VAL HG2% 1.0 . 5.50 771 735 A 104 GLY H A 103 PHE HB3 1.0 . 3.91 772 736 A 104 GLY H A 105 PHE H 1.0 . 4.74 773 737 A 103 PHE H A 104 GLY H 1.0 . 5.02 774 738 A 83 ILE HG2% A 105 PHE H 1.0 . 5.26 775 739 A 85 VAL HG2% A 105 PHE H 1.0 . 4.71 776 740 A 86 VAL HG1% A 105 PHE H 1.0 . 5.36 777 741 A 86 VAL HG2% A 105 PHE H 1.0 . 5.61 778 742 A 105 PHE H A 72 LEU HD1% 1.0 . 6.00 779 743 A 105 PHE H A 85 VAL HB 1.0 . 6.00 780 744 A 105 PHE H A 84 LYS HB2 1.0 . 5.57 781 744 A 84 LYS HB3 A 105 PHE H 1.0 . 5.57 782 745 A 105 PHE H A 105 PHE HBx 1.0 . 3.96 783 746 A 105 PHE H A 105 PHE HBy 1.0 . 3.96 784 747 A 105 PHE H A 104 GLY HAx 1.0 . 3.56 785 748 A 105 PHE H A 104 GLY HAy 1.0 . 3.56 786 749 A 105 PHE H A 84 LYS HA 1.0 . 4.02 787 750 A 105 PHE H A 85 VAL HA 1.0 . 4.15 788 751 A 86 VAL H A 105 PHE H 1.0 . 5.23 789 752 A 112 LEU HD1% A 106 THR H 1.0 . 3.15 790 753 A 72 LEU HD1% A 106 THR H 1.0 . 5.63 791 754 A 106 THR H A 112 LEU HG 1.0 . 5.90 792 755 A 106 THR H A 108 GLN HG2 1.0 . 5.61 793 756 A 106 THR H A 105 PHE HBx 1.0 . 5.20 794 757 A 106 THR H A 105 PHE HBy 1.0 . 5.20 795 758 A 106 THR H A 105 PHE HA 1.0 . 3.19 796 759 A 106 THR H A 107 ASN HA 1.0 . 5.47 797 760 A 106 THR H A 114 TYR HE% 1.0 . 5.28 798 761 A 105 PHE HE% A 106 THR H 1.0 . 5.34 799 762 A 106 THR H A 105 PHE HD% 1.0 . 4.21 800 763 A 106 THR H A 114 TYR HH 1.0 . 4.41 801 764 A 105 PHE H A 106 THR H 1.0 . 5.08 802 765 A 106 THR H A 107 ASN H 1.0 . 5.00 803 766 A 107 ASN H A 107 ASN HBx 1.0 . 3.78 804 767 A 107 ASN H A 107 ASN HBy 1.0 . 3.78 805 768 A 107 ASN H A 106 THR HB 1.0 . 4.38 806 769 A 107 ASN H A 106 THR HA 1.0 . 3.15 807 770 A 105 PHE HD% A 107 ASN H 1.0 . 4.62 808 771 A 107 ASN HD21 A 107 ASN H 1.0 . 5.53 809 772 A 107 ASN HD22 A 81 ASN HBy 1.0 . 4.84 810 773 A 76 GLY H A 107 ASN HD22 1.0 . 5.18 811 774 A 112 LEU HD1% A 108 GLN H 1.0 . 4.77 812 775 A 108 GLN H A 112 LEU HD2% 1.0 . 5.16 813 776 A 108 GLN H A 74 PRO HGx 1.0 . 4.45 814 777 A 112 LEU HG A 108 GLN H 1.0 . 5.08 815 778 A 108 GLN HG2 A 108 GLN H 1.0 . 3.36 816 779 A 108 GLN H A 108 GLN HB3 1.0 . 3.67 817 780 A 108 GLN H A 74 PRO HGy 1.0 . 4.45 818 781 A 108 GLN H A 108 GLN HG3 1.0 . 3.81 819 782 A 108 GLN H A 74 PRO HD3 1.0 . 5.49 820 783 A 108 GLN H A 108 GLN HE21 1.0 . 5.06 821 784 A 108 GLN H A 109 ASP H 1.0 . 4.82 822 785 A 107 ASN H A 108 GLN H 1.0 . 4.87 823 786 A 106 THR HG2% A 108 GLN HE22 1.0 . 5.84 824 787 A 108 GLN HE22 A 111 ALA HB% 1.0 . 6.00 825 788 A 112 LEU HG A 108 GLN HE22 1.0 . 4.90 826 789 A 108 GLN HE22 A 108 GLN HB2 1.0 . 4.64 827 790 A 108 GLN HG3 A 108 GLN HE22 1.0 . 3.84 828 791 A 108 GLN HE22 A 112 LEU HA 1.0 . 5.65 829 792 A 108 GLN HE21 A 106 THR HG2% 1.0 . 6.00 830 793 A 108 GLN HE21 A 111 ALA HB% 1.0 . 6.00 831 794 A 112 LEU HG A 108 GLN HE21 1.0 . 5.15 832 795 A 108 GLN HE21 A 112 LEU HA 1.0 . 5.03 833 796 A 108 GLN HE21 A 109 ASP H 1.0 . 6.00 834 797 A 108 GLN HE21 A 113 GLU H 1.0 . 6.00 835 798 A 109 ASP H A 108 GLN HB2 1.0 . 3.54 836 799 A 109 ASP H A 109 ASP HBx 1.0 . 3.99 837 800 A 109 ASP H A 109 ASP HBy 1.0 . 3.99 838 801 A 109 ASP H A 110 ALA HA 1.0 . 5.18 839 802 A 109 ASP H A 108 GLN HA 1.0 . 3.36 840 803 A 109 ASP H A 108 GLN HE22 1.0 . 6.00 841 804 A 109 ASP H A 110 ALA H 1.0 . 3.48 842 805 A 112 LEU HD1% A 110 ALA H 1.0 . 6.00 843 806 A 112 LEU HD2% A 110 ALA H 1.0 . 6.00 844 807 A 73 LEU HD1% A 110 ALA H 1.0 . 5.16 845 808 A 108 GLN HB2 A 110 ALA H 1.0 . 3.99 846 809 A 108 GLN HB3 A 110 ALA H 1.0 . 4.40 847 810 A 110 ALA H A 109 ASP HBx 1.0 . 4.60 848 811 A 108 GLN HG3 A 110 ALA H 1.0 . 4.04 849 812 A 74 PRO HD2 A 110 ALA H 1.0 . 5.18 850 813 A 108 GLN HA A 110 ALA H 1.0 . 5.37 851 814 A 108 GLN HE21 A 110 ALA H 1.0 . 5.05 852 815 A 108 GLN HE22 A 110 ALA H 1.0 . 4.59 853 816 A 110 ALA H A 111 ALA H 1.0 . 4.74 854 817 A 110 ALA HA A 111 ALA H 1.0 . 2.90 855 818 A 111 ALA H A 73 LEU HA 1.0 . 5.26 856 819 A 112 LEU H A 111 ALA H 1.0 . 4.62 857 820 A 112 LEU HD1% A 112 LEU H 1.0 . 4.13 858 821 A 112 LEU H A 112 LEU HBx 1.0 . 4.00 859 822 A 112 LEU H A 112 LEU HG 1.0 . 3.70 860 823 A 112 LEU H A 112 LEU HBy 1.0 . 4.00 861 824 A 112 LEU H A 71 GLU HG2 1.0 . 5.14 862 824 A 71 GLU HG3 A 112 LEU H 1.0 . 5.14 863 825 A 112 LEU H A 72 LEU HB3 1.0 . 5.26 864 826 A 72 LEU HG A 112 LEU H 1.0 . 5.80 865 827 A 111 ALA HA A 112 LEU H 1.0 . 3.23 866 828 A 112 LEU H A 74 PRO HD2 1.0 . 4.35 867 829 A 112 LEU H A 73 LEU HA 1.0 . 4.39 868 830 A 71 GLU HA A 112 LEU H 1.0 . 5.59 869 831 A 111 ALA HB% A 113 GLU H 1.0 . 5.53 870 832 A 112 LEU HG A 113 GLU H 1.0 . 5.23 871 833 A 113 GLU H A 113 GLU HB2 1.0 . 3.48 872 833 A 113 GLU H A 113 GLU HB3 1.0 . 3.48 873 834 A 112 LEU HA A 113 GLU H 1.0 . 3.00 874 835 A 112 LEU H A 113 GLU H 1.0 . 4.82 875 836 A 114 TYR H A 113 GLU H 1.0 . 5.18 876 837 A 114 TYR H A 70 VAL HG2% 1.0 . 5.19 877 838 A 116 VAL HG1% A 114 TYR H 1.0 . 5.06 878 839 A 114 TYR H A 70 VAL HB 1.0 . 4.66 879 840 A 114 TYR HB2 A 114 TYR H 1.0 . 4.04 880 841 A 114 TYR H A 69 GLN HG2 1.0 . 3.99 881 841 A 69 GLN HG3 A 114 TYR H 1.0 . 3.99 882 842 A 114 TYR H A 71 GLU HG2 1.0 . 4.65 883 842 A 114 TYR H A 71 GLU HG3 1.0 . 4.65 884 843 A 114 TYR H A 114 TYR HB3 1.0 . 3.89 885 844 A 113 GLU HA A 114 TYR H 1.0 . 3.12 886 845 A 114 TYR H A 114 TYR HE% 1.0 . 5.36 887 846 A 114 TYR H A 71 GLU H 1.0 . 5.33 888 847 A 114 TYR HB2 A 115 TYR H 1.0 . 4.42 889 848 A 114 TYR HB3 A 115 TYR H 1.0 . 4.88 890 849 A 115 TYR H A 115 TYR HBx 1.0 . 3.89 891 850 A 115 TYR H A 115 TYR HBy 1.0 . 3.89 892 851 A 115 TYR H A 114 TYR HA 1.0 . 3.10 893 852 A 115 TYR H A 115 TYR HE% 1.0 . 5.10 894 853 A 115 TYR H A 116 VAL H 1.0 . 4.87 895 854 A 115 TYR H A 103 PHE HE% 1.0 . 5.02 896 855 A 115 TYR H A 103 PHE HZ 1.0 . 5.53 897 856 A 116 VAL H A 68 ALA HB% 1.0 . 5.37 898 857 A 114 TYR HB2 A 116 VAL H 1.0 . 5.66 899 858 A 116 VAL H A 69 GLN HB2 1.0 . 4.50 900 858 A 69 GLN HB3 A 116 VAL H 1.0 . 4.50 901 859 A 116 VAL H A 69 GLN HG2 1.0 . 5.01 902 859 A 69 GLN HG3 A 116 VAL H 1.0 . 5.01 903 860 A 116 VAL H A 115 TYR HBy 1.0 . 4.82 904 861 A 116 VAL H A 115 TYR HBx 1.0 . 4.82 905 862 A 115 TYR HA A 116 VAL H 1.0 . 3.07 906 863 A 69 GLN HA A 116 VAL H 1.0 . 3.87 907 864 A 70 VAL H A 116 VAL H 1.0 . 4.74 908 865 A 100 ILE HG13 A 117 LYS H 1.0 . 5.19 909 866 A 117 LYS H A 117 LYS HGy 1.0 . 4.89 910 867 A 117 LYS H A 117 LYS HB2 1.0 . 3.28 911 867 A 117 LYS HB3 A 117 LYS H 1.0 . 3.28 912 868 A 117 LYS H A 116 VAL HB 1.0 . 3.52 913 869 A 117 LYS H A 116 VAL HA 1.0 . 3.41 914 870 A 117 LYS H A 100 ILE HA 1.0 . 4.51 915 871 A 116 VAL H A 117 LYS H 1.0 . 5.13 916 872 A 103 PHE HE% A 117 LYS H 1.0 . 5.50 917 873 A 118 SER H A 117 LYS H 1.0 . 5.00 918 874 A 118 SER H A 116 VAL HG2% 1.0 . 5.42 919 875 A 118 SER H A 100 ILE HG2% 1.0 . 6.00 920 876 A 118 SER H A 117 LYS HGx 1.0 . 4.47 921 877 A 118 SER H A 117 LYS HB2 1.0 . 3.85 922 877 A 118 SER H A 117 LYS HB3 1.0 . 3.85 923 878 A 118 SER H A 117 LYS HA 1.0 . 2.81 924 879 A 119 ILE H A 116 VAL HG2% 1.0 . 5.02 925 880 A 119 ILE H A 66 GLN HG3 1.0 . 4.05 926 881 A 119 ILE H A 117 LYS HE2 1.0 . 5.63 927 881 A 119 ILE H A 117 LYS HE3 1.0 . 5.63 928 882 A 119 ILE H A 117 LYS HA 1.0 . 6.00 929 883 A 118 SER HA A 119 ILE H 1.0 . 2.93 930 884 A 120 LYS H A 119 ILE H 1.0 . 4.80 931 885 A 119 ILE H A 118 SER H 1.0 . 4.66 932 886 A 67 ILE H A 119 ILE H 1.0 . 4.16 933 887 A 120 LYS H A 120 LYS HGx 1.0 . 4.79 934 888 A 120 LYS H A 120 LYS HB2 1.0 . 3.33 935 888 A 120 LYS H A 120 LYS HB3 1.0 . 3.33 936 889 A 119 ILE HA A 120 LYS H 1.0 . 3.15 937 890 A 67 ILE H A 120 LYS H 1.0 . 5.69 938 891 A 121 ALA H A 65 ILE HG2% 1.0 . 5.03 939 892 A 121 ALA H A 119 ILE HG2% 1.0 . 4.64 940 893 A 121 ALA H A 120 LYS HGx 1.0 . 4.88 941 894 A 121 ALA H A 120 LYS HGy 1.0 . 4.88 942 895 A 121 ALA H A 120 LYS HD2 1.0 . 4.60 943 895 A 120 LYS HD3 A 121 ALA H 1.0 . 4.60 944 896 A 61 MET HE% A 121 ALA H 1.0 . 4.23 945 897 A 65 ILE HB A 121 ALA H 1.0 . 4.71 946 898 A 121 ALA H A 92 GLU HG2 1.0 . 5.45 947 898 A 121 ALA H A 92 GLU HG3 1.0 . 5.45 948 899 A 121 ALA H A 66 GLN HA 1.0 . 4.10 949 900 A 121 ALA H A 120 LYS HA 1.0 . 3.08 950 901 A 121 ALA H A 120 LYS H 1.0 . 5.29 951 902 A 122 ARG HB3 A 122 ARG H 1.0 . 4.16 952 903 A 61 MET HE% A 122 ARG H 1.0 . 5.07 953 904 A 122 ARG H A 92 GLU HG2 1.0 . 5.18 954 904 A 122 ARG H A 92 GLU HG3 1.0 . 5.18 955 905 A 122 ARG H A 91 SER H 1.0 . 4.87 956 906 A 122 ARG HE A 62 LYS HDx 1.0 . 5.51 957 907 A 62 LYS HB3 A 122 ARG HE 1.0 . 5.87 958 908 A 62 LYS HA A 122 ARG HE 1.0 . 4.40 959 909 A 123 TYR HE% A 122 ARG HE 1.0 . 4.90 960 910 A 59 ILE HG2% A 124 ILE H 1.0 . 4.98 961 911 A 13 LEU HD1% A 124 ILE H 1.0 . 5.10 962 912 A 124 ILE H A 59 ILE HB 1.0 . 4.21 963 913 A 124 ILE H A 123 TYR HBx 1.0 . 4.82 964 914 A 124 ILE H A 123 TYR HBy 1.0 . 4.82 965 915 A 60 ASP HA A 124 ILE H 1.0 . 4.72 966 916 A 124 ILE H A 123 TYR HA 1.0 . 3.23 967 917 A 124 ILE H A 123 TYR HD% 1.0 . 5.07 968 918 A 97 TRP HH2 A 124 ILE H 1.0 . 5.31 969 919 A 61 MET H A 124 ILE H 1.0 . 5.08 970 920 A 124 ILE H A 91 SER H 1.0 . 5.61 971 921 A 59 ILE H A 124 ILE H 1.0 . 3.95 972 922 A 125 ARG H A 125 ARG HBx 1.0 . 3.99 973 923 A 125 ARG H A 125 ARG HBy 1.0 . 3.99 974 924 A 125 ARG H A 124 ILE HB 1.0 . 4.28 975 925 A 88 PHE HA A 125 ARG H 1.0 . 6.00 976 926 A 125 ARG HE A 125 ARG H 1.0 . 6.00 977 927 A 125 ARG HE A 125 ARG HBx 1.0 . 5.10 978 928 A 125 ARG HE A 125 ARG HBy 1.0 . 5.10 979 929 A 126 LEU HD1% A 126 LEU H 1.0 . 4.62 980 930 A 126 LEU H A 57 ILE HG2% 1.0 . 4.67 981 931 A 126 LEU H A 125 ARG HG2 1.0 . 4.03 982 931 A 125 ARG HG3 A 126 LEU H 1.0 . 4.03 983 932 A 126 LEU HB2 A 126 LEU H 1.0 . 3.85 984 933 A 57 ILE HB A 126 LEU H 1.0 . 4.27 985 934 A 126 LEU H A 126 LEU HB3 1.0 . 3.70 986 935 A 59 ILE HB A 126 LEU H 1.0 . 6.00 987 936 A 126 LEU H A 124 ILE HG13 1.0 . 6.00 988 937 A 58 VAL HA A 126 LEU H 1.0 . 4.73 989 938 A 125 ARG HA A 126 LEU H 1.0 . 3.27 990 939 A 56 ASP HA A 126 LEU H 1.0 . 5.37 991 940 A 57 ILE H A 126 LEU H 1.0 . 3.95 992 941 A 125 ARG H A 126 LEU H 1.0 . 4.83 993 942 A 59 ILE H A 126 LEU H 1.0 . 4.96 994 943 A 126 LEU HG A 127 THR H 1.0 . 3.99 995 944 A 127 THR H A 89 ALA HB% 1.0 . 5.01 996 945 A 127 THR H A 128 ILE HG12 1.0 . 5.76 997 945 A 128 ILE HG13 A 127 THR H 1.0 . 5.76 998 946 A 127 THR H A 87 GLU HB3 1.0 . 4.80 999 947 A 127 THR H A 87 GLU HB2 1.0 . 4.98 1000 948 A 127 THR H A 126 LEU HA 1.0 . 3.07 1001 949 A 56 ASP HA A 127 THR H 1.0 . 5.38 1002 950 A 88 PHE HA A 127 THR H 1.0 . 4.26 1003 951 A 127 THR H A 88 PHE HD% 1.0 . 5.07 1004 952 A 128 ILE H A 127 THR H 1.0 . 4.59 1005 953 A 128 ILE H A 55 TYR HB2 1.0 . 5.08 1006 954 A 54 PRO HA A 128 ILE H 1.0 . 5.75 1007 955 A 53 LEU HD2% A 130 ASP H 1.0 . 5.59 1008 956 A 53 LEU HD1% A 130 ASP H 1.0 . 5.47 1009 957 A 53 LEU HB3 A 130 ASP H 1.0 . 5.43 1010 958 A 130 ASP H A 128 ILE HG2% 1.0 . 6.00 1011 959 A 130 ASP H A 129 PRO HB2 1.0 . 4.05 1012 960 A 130 ASP H A 129 PRO HB3 1.0 . 4.16 1013 961 A 130 ASP H A 130 ASP HBy 1.0 . 4.13 1014 962 A 130 ASP H A 54 PRO HD3 1.0 . 5.20 1015 963 A 130 ASP H A 129 PRO HA 1.0 . 3.36 1016 964 A 55 TYR H A 130 ASP H 1.0 . 6.00 1017 965 A 53 LEU HD2% A 131 ASP H 1.0 . 5.80 1018 966 A 85 VAL HG2% A 131 ASP H 1.0 . 6.00 1019 967 A 128 ILE HG2% A 131 ASP H 1.0 . 6.00 1020 968 A 131 ASP H A 129 PRO HGx 1.0 . 4.97 1021 969 A 129 PRO HB2 A 131 ASP H 1.0 . 3.89 1022 970 A 129 PRO HB3 A 131 ASP H 1.0 . 4.75 1023 971 A 131 ASP H A 134 ASN HB2 1.0 . 4.73 1024 972 A 131 ASP H A 130 ASP HA 1.0 . 3.41 1025 973 A 131 ASP H A 134 ASN H 1.0 . 4.54 1026 974 A 131 ASP H A 132 GLY H 1.0 . 4.60 1027 975 A 131 ASP H A 134 ASN HD21 1.0 . 4.55 1028 976 A 131 ASP H A 133 GLY H 1.0 . 4.78 1029 977 A 130 ASP H A 131 ASP H 1.0 . 4.15 1030 978 A 134 ASN HB2 A 133 GLY H 1.0 . 5.16 1031 979 A 133 GLY H A 84 LYS HE2 1.0 . 6.00 1032 979 A 133 GLY H A 84 LYS HE3 1.0 . 6.00 1033 980 A 130 ASP HA A 133 GLY H 1.0 . 5.40 1034 981 A 132 GLY H A 133 GLY H 1.0 . 3.75 1035 982 A 53 LEU HD2% A 134 ASN H 1.0 . 6.00 1036 983 A 53 LEU HD1% A 134 ASN H 1.0 . 5.61 1037 984 A 85 VAL HG2% A 134 ASN H 1.0 . 5.49 1038 985 A 128 ILE HG2% A 134 ASN H 1.0 . 6.00 1039 986 A 134 ASN H A 84 LYS HGx 1.0 . 5.77 1040 987 A 134 ASN H A 84 LYS HB2 1.0 . 5.04 1041 987 A 84 LYS HB3 A 134 ASN H 1.0 . 5.04 1042 988 A 134 ASN HB3 A 134 ASN H 1.0 . 3.95 1043 989 A 134 ASN HB2 A 134 ASN H 1.0 . 3.51 1044 990 A 130 ASP HA A 134 ASN H 1.0 . 4.71 1045 991 A 134 ASN HD22 A 134 ASN H 1.0 . 5.10 1046 992 A 134 ASN H A 132 GLY H 1.0 . 4.95 1047 993 A 134 ASN H A 134 ASN HD21 1.0 . 4.76 1048 994 A 134 ASN H A 133 GLY H 1.0 . 3.43 1049 995 A 53 LEU HD1% A 134 ASN HD21 1.0 . 5.79 1050 996 A 85 VAL HG1% A 134 ASN HD21 1.0 . 5.27 1051 997 A 134 ASN HD21 A 129 PRO HGx 1.0 . 4.76 1052 998 A 134 ASN HD21 A 129 PRO HGy 1.0 . 4.76 1053 999 A 129 PRO HB2 A 134 ASN HD21 1.0 . 5.30 1054 1000 A 129 PRO HD2 A 134 ASN HD21 1.0 . 4.25 1055 1001 A 134 ASN HD21 A 128 ILE HA 1.0 . 4.84 1056 1002 A 85 VAL H A 134 ASN HD21 1.0 . 4.72 1057 1003 A 134 ASN HD22 A 129 PRO HGx 1.0 . 5.06 1058 1004 A 134 ASN HD22 A 129 PRO HGy 1.0 . 5.06 1059 1005 A 134 ASN HD22 A 129 PRO HD3 1.0 . 5.14 1060 1006 A 134 ASN HD22 A 129 PRO HD2 1.0 . 4.06 1061 1007 A 134 ASN HD22 A 128 ILE HA 1.0 . 4.84 1062 1008 A 134 ASN HD22 A 131 ASP H 1.0 . 5.52 1063 1009 A 53 LEU HD2% A 135 SER H 1.0 . 5.72 1064 1010 A 128 ILE HG2% A 135 SER H 1.0 . 5.33 1065 1011 A 134 ASN HB3 A 135 SER H 1.0 . 3.98 1066 1012 A 134 ASN HB2 A 135 SER H 1.0 . 4.59 1067 1013 A 83 ILE HA A 135 SER H 1.0 . 5.30 1068 1014 A 134 ASN HA A 135 SER H 1.0 . 3.26 1069 1015 A 134 ASN H A 135 SER H 1.0 . 5.28 1070 1016 A 135 SER H A 136 THR H 1.0 . 5.41 1071 1017 A 84 LYS H A 135 SER H 1.0 . 5.33 1072 1018 A 53 LEU HD1% A 136 THR H 1.0 . 4.88 1073 1019 A 136 THR H A 137 VAL HG2% 1.0 . 4.74 1074 1020 A 136 THR H A 136 THR HB 1.0 . 3.97 1075 1021 A 136 THR H A 135 SER HA 1.0 . 3.48 1076 1022 A 53 LEU HD2% A 137 VAL H 1.0 . 6.00 1077 1023 A 138 ALA HB% A 137 VAL H 1.0 . 5.17 1078 1024 A 44 ALA HB% A 137 VAL H 1.0 . 5.11 1079 1025 A 137 VAL H A 136 THR HG2% 1.0 . 5.33 1080 1026 A 137 VAL H A 137 VAL HB 1.0 . 3.45 1081 1027 A 138 ALA HA A 137 VAL H 1.0 . 5.82 1082 1028 A 135 SER HA A 137 VAL H 1.0 . 5.01 1083 1029 A 138 ALA H A 137 VAL H 1.0 . 5.02 1084 1030 A 135 SER H A 137 VAL H 1.0 . 5.06 1085 1031 A 138 ALA H A 83 ILE HD1% 1.0 . 5.81 1086 1032 A 17 THR HG2% A 138 ALA H 1.0 . 5.78 1087 1033 A 137 VAL HG1% A 138 ALA H 1.0 . 3.66 1088 1034 A 138 ALA H A 137 VAL HB 1.0 . 5.10 1089 1035 A 138 ALA H A 137 VAL HA 1.0 . 3.10 1090 1036 A 43 HIS HA A 138 ALA H 1.0 . 5.85 1091 1037 A 138 ALA H A 55 TYR HE% 1.0 . 5.80 1092 1038 A 138 ALA H A 43 HIS HE1 1.0 . 5.17 1093 1039 A 138 ALA H A 139 ALA H 1.0 . 5.01 1094 1040 A 140 ILE HG13 A 139 ALA H 1.0 . 4.62 1095 1041 A 139 ALA H A 82 PRO HD2 1.0 . 5.80 1096 1041 A 82 PRO HD3 A 139 ALA H 1.0 . 5.80 1097 1042 A 138 ALA HA A 139 ALA H 1.0 . 3.23 1098 1043 A 139 ALA H A 42 TRP HZ3 1.0 . 5.87 1099 1044 A 44 ALA H A 139 ALA H 1.0 . 5.39 1100 1045 A 139 ALA H A 81 ASN HD22 1.0 . 4.94 1101 1045 A 81 ASN HD21 A 139 ALA H 1.0 . 4.94 1102 1046 A 140 ILE H A 140 ILE HD1% 1.0 . 4.92 1103 1047 A 140 ILE HG13 A 140 ILE H 1.0 . 4.55 1104 1048 A 140 ILE HB A 140 ILE H 1.0 . 3.97 1105 1049 A 41 PHE HB3 A 140 ILE H 1.0 . 5.70 1106 1050 A 41 PHE HB2 A 140 ILE H 1.0 . 4.68 1107 1051 A 140 ILE H A 42 TRP HBx 1.0 . 5.30 1108 1052 A 139 ALA HA A 140 ILE H 1.0 . 3.39 1109 1053 A 140 ILE H A 41 PHE HD% 1.0 . 5.20 1110 1054 A 42 TRP HE3 A 140 ILE H 1.0 . 4.05 1111 1055 A 141 ARG H A 141 ARG HGx 1.0 . 4.83 1112 1056 A 141 ARG H A 141 ARG HB3 1.0 . 4.02 1113 1057 A 141 ARG H A 141 ARG HB2 1.0 . 4.15 1114 1058 A 141 ARG H A 75 ARG HA 1.0 . 5.36 1115 1059 A 141 ARG H A 74 PRO HA 1.0 . 4.84 1116 1060 A 73 LEU HD2% A 141 ARG HE 1.0 . 6.00 1117 1061 A 75 ARG HA A 141 ARG HE 1.0 . 4.57 1118 1062 A 33 LEU HD1% A 142 GLU H 1.0 . 4.84 1119 1063 A 73 LEU HD2% A 142 GLU H 1.0 . 4.13 1120 1064 A 73 LEU HB2 A 142 GLU H 1.0 . 4.44 1121 1065 A 141 ARG HB3 A 142 GLU H 1.0 . 4.12 1122 1066 A 73 LEU HG A 142 GLU H 1.0 . 4.35 1123 1067 A 142 GLU H A 142 GLU HB2 1.0 . 3.97 1124 1067 A 142 GLU HB3 A 142 GLU H 1.0 . 3.97 1125 1068 A 73 LEU HB3 A 142 GLU H 1.0 . 3.78 1126 1069 A 141 ARG HB2 A 142 GLU H 1.0 . 4.24 1127 1070 A 33 LEU HA A 142 GLU H 1.0 . 5.32 1128 1071 A 73 LEU HA A 142 GLU H 1.0 . 5.12 1129 1072 A 142 GLU H A 143 LEU HA 1.0 . 5.70 1130 1073 A 72 LEU HA A 142 GLU H 1.0 . 5.82 1131 1074 A 142 GLU H A 143 LEU H 1.0 . 4.86 1132 1075 A 73 LEU H A 142 GLU H 1.0 . 3.97 1133 1076 A 141 ARG H A 142 GLU H 1.0 . 3.70 1134 1077 A 33 LEU HD2% A 143 LEU H 1.0 . 4.66 1135 1078 A 143 LEU H A 140 ILE HG2% 1.0 . 4.74 1136 1079 A 143 LEU HB2 A 143 LEU H 1.0 . 3.88 1137 1080 A 143 LEU HB3 A 143 LEU H 1.0 . 3.83 1138 1081 A 143 LEU H A 33 LEU HBx 1.0 . 5.32 1139 1082 A 143 LEU H A 33 LEU HBy 1.0 . 5.32 1140 1083 A 143 LEU HG A 143 LEU H 1.0 . 5.52 1141 1084 A 143 LEU H A 142 GLU HB2 1.0 . 4.01 1142 1084 A 142 GLU HB3 A 143 LEU H 1.0 . 4.01 1143 1085 A 33 LEU HG A 143 LEU H 1.0 . 4.15 1144 1086 A 143 LEU H A 7 LYS HEx 1.0 . 5.83 1145 1087 A 143 LEU H A 7 LYS HEy 1.0 . 5.83 1146 1088 A 33 LEU HA A 143 LEU H 1.0 . 5.31 1147 1089 A 7 LYS HZ% A 143 LEU H 1.0 . 4.88 1148 1090 A 144 ASP H A 143 LEU H 1.0 . 5.16 1149 1091 A 34 ILE HD1% A 60 ASP H 1.0 . 5.47 1150 1092 A 144 ASP H A 143 LEU HA 1.0 . 3.18 1151 1093 A 5 ILE HD1% A 145 VAL H 1.0 . 5.81 1152 1094 A 145 VAL H A 143 LEU HD2% 1.0 . 4.93 1153 1095 A 145 VAL H A 5 ILE HG12 1.0 . 6.00 1154 1096 A 145 VAL H A 7 LYS HD3 1.0 . 6.00 1155 1097 A 145 VAL H A 144 ASP HBx 1.0 . 4.46 1156 1098 A 145 VAL H A 144 ASP HBy 1.0 . 4.46 1157 1099 A 145 VAL H A 144 ASP HA 1.0 . 3.46 1158 1100 A 5 ILE H A 145 VAL H 1.0 . 4.89 1159 1101 A 116 VAL HG2% A 146 LYS H 1.0 . 6.00 1160 1102 A 67 ILE HD1% A 146 LYS H 1.0 . 6.00 1161 1103 A 146 LYS H A 145 VAL HG2% 1.0 . 4.20 1162 1104 A 146 LYS H A 146 LYS HG2 1.0 . 4.33 1163 1104 A 146 LYS H A 146 LYS HG3 1.0 . 4.33 1164 1105 A 146 LYS H A 146 LYS HD2 1.0 . 4.95 1165 1105 A 146 LYS H A 146 LYS HD3 1.0 . 4.95 1166 1106 A 146 LYS H A 146 LYS HB2 1.0 . 3.97 1167 1106 A 146 LYS H A 146 LYS HB3 1.0 . 3.97 1168 1107 A 146 LYS H A 69 GLN HB2 1.0 . 4.88 1169 1107 A 69 GLN HB3 A 146 LYS H 1.0 . 4.88 1170 1108 A 146 LYS H A 69 GLN HG2 1.0 . 4.89 1171 1108 A 146 LYS H A 69 GLN HG3 1.0 . 4.89 1172 1109 A 146 LYS H A 145 VAL HB 1.0 . 4.47 1173 1110 A 68 ALA H A 146 LYS H 1.0 . 5.02 1174 1111 A 145 VAL H A 146 LYS H 1.0 . 5.40 1175 1112 A 65 ILE HG2% A 147 GLY H 1.0 . 5.18 1176 1113 A 5 ILE HD1% A 147 GLY H 1.0 . 4.11 1177 1114 A 145 VAL HG1% A 147 GLY H 1.0 . 5.21 1178 1115 A 147 GLY H A 146 LYS HG2 1.0 . 4.40 1179 1115 A 146 LYS HG3 A 147 GLY H 1.0 . 4.40 1180 1116 A 147 GLY H A 4 THR HG2% 1.0 . 5.63 1181 1117 A 147 GLY H A 5 ILE HG13 1.0 . 4.52 1182 1118 A 5 ILE HG12 A 147 GLY H 1.0 . 3.76 1183 1119 A 5 ILE HB A 147 GLY H 1.0 . 5.81 1184 1120 A 146 LYS HA A 147 GLY H 1.0 . 3.09 1185 1121 A 69 GLN H A 147 GLY H 1.0 . 5.63 1186 1122 A 148 THR H A 147 GLY H 1.0 . 5.81 1187 1123 A 68 ALA H A 147 GLY H 1.0 . 5.13 1188 1124 A 66 GLN HB2 A 148 THR H 1.0 . 3.96 1189 1125 A 148 THR H A 147 GLY HA3 1.0 . 3.32 1190 1126 A 148 THR H A 67 ILE H 1.0 . 5.47 1191 1127 A 149 ILE H A 148 THR HA 1.0 . 3.12 1192 1128 A 148 THR H A 149 ILE H 1.0 . 5.38 1193 1129 A 149 ILE H A 150 ILE H 1.0 . 4.96 1194 1130 A 65 ILE HG13 A 150 ILE H 1.0 . 4.42 1195 1131 A 150 ILE H A 150 ILE HG1y 1.0 . 4.30 1196 1132 A 150 ILE H A 64 ASN HB3 1.0 . 5.57 1197 1133 A 64 ASN HB2 A 150 ILE H 1.0 . 5.75 1198 1134 A 66 GLN H A 150 ILE H 1.0 . 4.88 1199 1135 A 150 ILE HD1% A 151 ASN H 1.0 . 5.05 1200 1136 A 151 ASN H A 150 ILE HG1x 1.0 . 5.09 1201 1137 A 151 ASN H A 150 ILE HG1y 1.0 . 5.09 1202 1138 A 151 ASN H A 152 LEU HB2 1.0 . 6.00 1203 1138 A 151 ASN H A 152 LEU HB3 1.0 . 6.00 1204 1139 A 150 ILE HB A 151 ASN H 1.0 . 3.92 1205 1140 A 151 ASN H A 151 ASN HBx 1.0 . 3.98 1206 1141 A 151 ASN H A 150 ILE HA 1.0 . 2.87 1207 1142 A 151 ASN H A 151 ASN HD2x 1.0 . 5.47 1208 1143 A 151 ASN H A 151 ASN HD2y 1.0 . 5.47 1209 1144 A 150 ILE H A 151 ASN H 1.0 . 4.62 1210 1145 A 150 ILE HG2% A 152 LEU H 1.0 . 4.88 1211 1146 A 152 LEU H A 151 ASN HBx 1.0 . 4.49 1212 1147 A 152 LEU H A 151 ASN HBy 1.0 . 4.49 1213 1148 A 153 GLU H A 152 LEU HB2 1.0 . 3.78 1214 1148 A 152 LEU HB3 A 153 GLU H 1.0 . 3.78 1215 1149 A 153 GLU H A 153 GLU HB2 1.0 . 3.20 1216 1149 A 153 GLU H A 153 GLU HB3 1.0 . 3.20 1217 1150 A 153 GLU H A 153 GLU HGx 1.0 . 4.45 1218 1151 A 153 GLU H A 152 LEU HA 1.0 . 3.00 1219 1152 A 154 HIS H A 153 GLU HB2 1.0 . 3.85 1220 1152 A 153 GLU HB3 A 154 HIS H 1.0 . 3.85 1221 1153 A 154 HIS H A 154 HIS HBx 1.0 . 4.12 1222 1154 A 154 HIS H A 153 GLU HA 1.0 . 3.13 1223 1155 A 156 HIS HBx A 157 HIS H 1.0 . 5.66 1224 1156 A 157 HIS H A 156 HIS HBy 1.0 . 5.66 1225 1157 A 4 THR H A 146 LYS HA 1.0 . 5.71 1226 1158 A 7 LYS H A 6 SER HBy 1.0 . 4.37 1227 1159 A 10 TRP HE1 A 62 LYS HG2 1.0 . 6.00 1228 1160 A 11 GLU H A 13 LEU HD2% 1.0 . 5.59 1229 1161 A 12 VAL H A 13 LEU H 1.0 . 4.84 1230 1162 A 101 GLY H A 100 ILE HD1% 1.0 . 4.50 1231 1163 A 101 GLY H A 116 VAL HG1% 1.0 . 4.76 1232 1164 A 16 THR H A 18 GLN HB3 1.0 . 6.00 1233 1165 A 18 GLN H A 19 GLU H 1.0 . 5.58 1234 1166 A 19 GLU H A 18 GLN HB2 1.0 . 3.88 1235 1167 A 23 GLU H A 19 GLU HGy 1.0 . 4.41 1236 1168 A 30 ALA H A 18 GLN HB2 1.0 . 3.97 1237 1169 A 33 LEU H A 30 ALA HA 1.0 . 4.69 1238 1170 A 35 ASP H A 37 ASP H 1.0 . 4.59 1239 1171 A 40 THR H A 37 ASP HBx 1.0 . 4.65 1240 1172 A 42 TRP H A 28 GLY HA2 1.0 . 4.50 1241 1173 A 42 TRP HE1 A 18 GLN HB2 1.0 . 4.70 1242 1174 A 42 TRP HE1 A 43 HIS H 1.0 . 5.79 1243 1175 A 46 TRP HE1 A 19 GLU HBy 1.0 . 5.36 1244 1176 A 22 GLY H A 47 GLN HE2x 1.0 . 5.38 1245 1177 A 53 LEU HD1% A 55 TYR H 1.0 . 5.22 1246 1178 A 53 LEU HB3 A 55 TYR H 1.0 . 4.57 1247 1179 A 53 LEU HB2 A 55 TYR H 1.0 . 6.00 1248 1180 A 55 TYR H A 54 PRO HBy 1.0 . 4.43 1249 1181 A 56 ASP H A 55 TYR HB2 1.0 . 5.15 1250 1182 A 57 ILE H A 126 LEU HB3 1.0 . 4.61 1251 1183 A 62 LYS H A 61 MET HBy 1.0 . 5.82 1252 1184 A 61 MET HA A 63 GLN H 1.0 . 5.20 1253 1185 A 63 GLN H A 64 ASN H 1.0 . 4.52 1254 1186 A 123 TYR H A 67 ILE HD1% 1.0 . 6.00 1255 1187 A 64 ASN H A 150 ILE HD1% 1.0 . 6.00 1256 1188 A 122 ARG HB3 A 65 ILE H 1.0 . 6.00 1257 1189 A 63 GLN HG3 A 65 ILE H 1.0 . 5.46 1258 1190 A 65 ILE H A 120 LYS HA 1.0 . 4.96 1259 1191 A 65 ILE HB A 66 GLN H 1.0 . 4.16 1260 1192 A 66 GLN HE21 A 120 LYS HB2 1.0 . 5.44 1261 1192 A 66 GLN HE21 A 120 LYS HB3 1.0 . 5.44 1262 1193 A 69 GLN H A 146 LYS HB2 1.0 . 4.31 1263 1193 A 69 GLN H A 146 LYS HB3 1.0 . 4.31 1264 1194 A 69 GLN H A 70 VAL H 1.0 . 4.87 1265 1195 A 145 VAL HG1% A 71 GLU H 1.0 . 4.63 1266 1196 A 146 LYS H A 71 GLU H 1.0 . 4.92 1267 1197 A 72 LEU H A 72 LEU HD1% 1.0 . 4.24 1268 1198 A 72 LEU HB2 A 73 LEU H 1.0 . 4.25 1269 1199 A 73 LEU H A 72 LEU HB3 1.0 . 4.07 1270 1200 A 105 PHE HE% A 81 ASN HD22 1.0 . 5.01 1271 1200 A 105 PHE HE% A 81 ASN HD21 1.0 . 5.01 1272 1201 A 84 LYS H A 84 LYS HDy 1.0 . 5.18 1273 1202 A 86 VAL H A 103 PHE HB2 1.0 . 6.00 1274 1203 A 86 VAL H A 84 LYS HB2 1.0 . 6.00 1275 1203 A 84 LYS HB3 A 86 VAL H 1.0 . 6.00 1276 1204 A 86 VAL H A 87 GLU HB2 1.0 . 6.00 1277 1205 A 87 GLU H A 87 GLU HGx 1.0 . 4.72 1278 1206 A 100 ILE HG12 A 88 PHE H 1.0 . 5.33 1279 1207 A 88 PHE H A 89 ALA HB% 1.0 . 5.39 1280 1208 A 88 PHE H A 88 PHE HE% 1.0 . 5.73 1281 1209 A 100 ILE HG12 A 90 ALA H 1.0 . 5.07 1282 1210 A 93 ASP H A 92 GLU HG2 1.0 . 4.97 1283 1210 A 92 GLU HG3 A 93 ASP H 1.0 . 4.97 1284 1211 A 95 VAL H A 96 ASN HA 1.0 . 5.16 1285 1212 A 94 ASN H A 91 SER HG 1.0 . 4.06 1286 1213 A 96 ASN HD2y A 95 VAL HG2% 1.0 . 5.15 1287 1214 A 102 ARG H A 102 ARG HGx 1.0 . 4.99 1288 1215 A 85 VAL HG1% A 105 PHE H 1.0 . 5.44 1289 1216 A 112 LEU HD1% A 105 PHE H 1.0 . 6.00 1290 1217 A 112 LEU HD1% A 107 ASN H 1.0 . 5.90 1291 1218 A 107 ASN H A 112 LEU HD2% 1.0 . 6.00 1292 1219 A 108 GLN H A 110 ALA H 1.0 . 5.24 1293 1220 A 108 GLN HB3 A 109 ASP H 1.0 . 3.62 1294 1221 A 108 GLN HG3 A 109 ASP H 1.0 . 4.36 1295 1222 A 70 VAL HG2% A 116 VAL H 1.0 . 4.73 1296 1223 A 119 ILE H A 119 ILE HG1y 1.0 . 4.88 1297 1224 A 122 ARG H A 92 GLU HA 1.0 . 3.89 1298 1225 A 63 GLN HG3 A 64 ASN H 1.0 . 4.49 1299 1226 A 61 MET HE% A 124 ILE H 1.0 . 4.97 1300 1227 A 124 ILE HG2% A 125 ARG H 1.0 . 4.34 1301 1228 A 125 ARG H A 89 ALA HB% 1.0 . 4.34 1302 1229 A 127 THR H A 126 LEU HD2% 1.0 . 4.79 1303 1230 A 131 ASP H A 129 PRO HGy 1.0 . 4.97 1304 1231 A 134 ASN H A 84 LYS HGy 1.0 . 5.77 1305 1232 A 53 LEU HG A 136 THR H 1.0 . 5.71 1306 1233 A 137 VAL H A 82 PRO HGy 1.0 . 5.33 1307 1234 A 140 ILE HB A 141 ARG H 1.0 . 4.58 1308 1235 A 141 ARG H A 141 ARG HGy 1.0 . 4.83 1309 1236 A 143 LEU H A 143 LEU HD1% 1.0 . 4.88 1310 1237 A 7 LYS HZ% A 37 ASP H 1.0 . 4.62 1311 1238 A 145 VAL H A 10 TRP HZ3 1.0 . 5.83 1312 1239 A 147 GLY H A 145 VAL HA 1.0 . 6.00 1313 1240 A 148 THR H A 66 GLN HG3 1.0 . 4.28 1314 1241 A 66 GLN HB3 A 148 THR H 1.0 . 4.52 1315 1242 A 148 THR H A 67 ILE HA 1.0 . 4.59 1316 1243 A 65 ILE H A 150 ILE H 1.0 . 5.09 1317 1244 A 4 THR H A 3 THR HB 1.0 . 4.33 1318 1245 A 3 THR HG2% A 3 THR HA 1.0 . 3.32 1319 1246 A 3 THR HG2% A 3 THR H 1.0 . 4.00 1320 1247 A 3 THR HG2% A 4 THR HA 1.0 . 4.17 1321 1248 A 5 ILE HG12 A 4 THR HA 1.0 . 4.20 1322 1249 A 146 LYS HA A 4 THR HA 1.0 . 3.48 1323 1250 A 5 ILE H A 4 THR HA 1.0 . 3.12 1324 1251 A 4 THR HB A 146 LYS HB2 1.0 . 5.81 1325 1251 A 146 LYS HB3 A 4 THR HB 1.0 . 5.81 1326 1252 A 146 LYS HA A 4 THR HB 1.0 . 5.07 1327 1253 A 4 THR H A 4 THR HB 1.0 . 3.75 1328 1254 A 5 ILE H A 4 THR HB 1.0 . 3.72 1329 1255 A 145 VAL H A 4 THR HB 1.0 . 4.90 1330 1256 A 4 THR HG2% A 144 ASP HBx 1.0 . 4.05 1331 1257 A 4 THR HG2% A 144 ASP HBy 1.0 . 4.05 1332 1258 A 4 THR HG2% A 146 LYS HE2 1.0 . 3.82 1333 1258 A 4 THR HG2% A 146 LYS HE3 1.0 . 3.82 1334 1259 A 4 THR HG2% A 4 THR HA 1.0 . 3.07 1335 1260 A 146 LYS HA A 4 THR HG2% 1.0 . 4.20 1336 1261 A 4 THR H A 4 THR HG2% 1.0 . 3.76 1337 1262 A 5 ILE H A 4 THR HG2% 1.0 . 3.74 1338 1263 A 65 ILE HG2% A 5 ILE HA 1.0 . 5.19 1339 1264 A 6 SER H A 5 ILE HA 1.0 . 2.98 1340 1265 A 5 ILE HB A 145 VAL HG2% 1.0 . 4.80 1341 1266 A 5 ILE HB A 4 THR HA 1.0 . 5.08 1342 1267 A 5 ILE H A 5 ILE HB 1.0 . 3.56 1343 1268 A 5 ILE HG12 A 4 THR HB 1.0 . 5.34 1344 1269 A 5 ILE HG12 A 147 GLY HA2 1.0 . 5.91 1345 1270 A 73 LEU HG A 74 PRO HD2 1.0 . 5.02 1346 1271 A 5 ILE H A 5 ILE HG12 1.0 . 3.67 1347 1272 A 5 ILE H A 5 ILE HG13 1.0 . 4.04 1348 1273 A 5 ILE HG2% A 5 ILE HG12 1.0 . 3.50 1349 1274 A 5 ILE HG2% A 65 ILE HB 1.0 . 4.47 1350 1275 A 5 ILE HG2% A 7 LYS HA 1.0 . 4.81 1351 1276 A 5 ILE HG2% A 6 SER HBx 1.0 . 5.12 1352 1277 A 5 ILE HG2% A 5 ILE HA 1.0 . 3.28 1353 1278 A 5 ILE HG2% A 4 THR HA 1.0 . 6.00 1354 1279 A 5 ILE HG2% A 65 ILE HA 1.0 . 6.00 1355 1280 A 5 ILE HG2% A 147 GLY HA3 1.0 . 6.00 1356 1281 A 5 ILE HG2% A 10 TRP HZ2 1.0 . 3.26 1357 1282 A 5 ILE HG2% A 63 GLN HE22 1.0 . 5.29 1358 1283 A 5 ILE HG2% A 63 GLN HE21 1.0 . 5.23 1359 1284 A 5 ILE HG2% A 6 SER H 1.0 . 3.30 1360 1285 A 5 ILE HG2% A 149 ILE H 1.0 . 6.00 1361 1286 A 5 ILE HG2% A 10 TRP HE1 1.0 . 3.64 1362 1287 A 5 ILE HD1% A 149 ILE HD1% 1.0 . 3.16 1363 1288 A 5 ILE HG2% A 5 ILE HD1% 1.0 . 2.80 1364 1289 A 5 ILE HD1% A 5 ILE HB 1.0 . 3.65 1365 1290 A 5 ILE HD1% A 5 ILE HA 1.0 . 3.03 1366 1291 A 5 ILE HD1% A 4 THR HA 1.0 . 4.35 1367 1292 A 5 ILE HD1% A 147 GLY HA3 1.0 . 4.56 1368 1293 A 5 ILE HD1% A 148 THR HA 1.0 . 4.13 1369 1294 A 146 LYS HA A 5 ILE HD1% 1.0 . 4.19 1370 1295 A 5 ILE HD1% A 148 THR H 1.0 . 4.59 1371 1296 A 5 ILE H A 5 ILE HD1% 1.0 . 3.37 1372 1297 A 5 ILE HD1% A 149 ILE H 1.0 . 4.01 1373 1298 A 5 ILE HD1% A 66 GLN H 1.0 . 5.03 1374 1299 A 7 LYS HB2 A 6 SER HA 1.0 . 5.05 1375 1300 A 5 ILE HG2% A 6 SER HBy 1.0 . 5.12 1376 1301 A 6 SER H A 6 SER HBy 1.0 . 3.64 1377 1302 A 7 LYS H A 6 SER HBx 1.0 . 4.37 1378 1303 A 6 SER H A 6 SER HBx 1.0 . 3.64 1379 1304 A 7 LYS HA A 7 LYS HGx 1.0 . 3.79 1380 1305 A 7 LYS HA A 7 LYS HGy 1.0 . 3.79 1381 1306 A 6 SER HA A 7 LYS HA 1.0 . 5.46 1382 1307 A 7 LYS HA A 8 SER HA 1.0 . 6.00 1383 1308 A 7 LYS HB3 A 34 ILE HB 1.0 . 5.02 1384 1309 A 7 LYS HB3 A 7 LYS HZ% 1.0 . 5.31 1385 1310 A 7 LYS H A 7 LYS HGx 1.0 . 4.44 1386 1311 A 7 LYS HD2 A 7 LYS HA 1.0 . 5.17 1387 1312 A 7 LYS HD2 A 144 ASP HA 1.0 . 5.09 1388 1313 A 7 LYS HD2 A 10 TRP HZ3 1.0 . 5.30 1389 1314 A 7 LYS HD2 A 10 TRP HE3 1.0 . 5.32 1390 1315 A 34 ILE HA A 7 LYS HD3 1.0 . 5.23 1391 1316 A 7 LYS HD3 A 144 ASP HA 1.0 . 4.38 1392 1317 A 7 LYS HZ% A 7 LYS HD3 1.0 . 3.82 1393 1318 A 7 LYS HB2 A 7 LYS HEy 1.0 . 4.00 1394 1319 A 7 LYS HB3 A 7 LYS HEy 1.0 . 4.17 1395 1320 A 34 ILE HA A 7 LYS HEy 1.0 . 3.87 1396 1321 A 36 GLY H A 7 LYS HEy 1.0 . 4.98 1397 1322 A 7 LYS HB2 A 7 LYS HEx 1.0 . 4.00 1398 1323 A 7 LYS HB3 A 7 LYS HEx 1.0 . 4.17 1399 1324 A 36 GLY H A 7 LYS HEx 1.0 . 4.98 1400 1325 A 10 TRP H A 8 SER HA 1.0 . 4.65 1401 1326 A 8 SER H A 8 SER HBx 1.0 . 3.63 1402 1327 A 8 SER H A 8 SER HBy 1.0 . 3.63 1403 1328 A 9 GLY H A 8 SER HBy 1.0 . 4.21 1404 1329 A 10 TRP HD1 A 9 GLY HA2 1.0 . 5.27 1405 1329 A 9 GLY HA3 A 10 TRP HD1 1.0 . 5.27 1406 1330 A 11 GLU H A 10 TRP HBy 1.0 . 4.27 1407 1331 A 11 GLU HB2 A 13 LEU HD2% 1.0 . 4.69 1408 1332 A 34 ILE HD1% A 11 GLU HB2 1.0 . 4.92 1409 1333 A 11 GLU HB2 A 62 LYS HEx 1.0 . 4.99 1410 1334 A 11 GLU HB2 A 62 LYS HEy 1.0 . 4.99 1411 1335 A 13 LEU HD2% A 11 GLU HB3 1.0 . 4.92 1412 1336 A 34 ILE HD1% A 11 GLU HB3 1.0 . 5.42 1413 1337 A 11 GLU HB3 A 62 LYS HG3 1.0 . 5.80 1414 1338 A 11 GLU HB3 A 62 LYS HEx 1.0 . 4.60 1415 1339 A 60 ASP HB3 A 11 GLU HB3 1.0 . 4.84 1416 1340 A 12 VAL H A 11 GLU HB3 1.0 . 4.37 1417 1341 A 13 LEU HD2% A 11 GLU HGy 1.0 . 4.68 1418 1342 A 60 ASP HB3 A 11 GLU HGy 1.0 . 4.62 1419 1343 A 11 GLU HA A 11 GLU HGy 1.0 . 3.92 1420 1344 A 13 LEU HD2% A 11 GLU HGx 1.0 . 4.68 1421 1345 A 140 ILE HG2% A 142 GLU HB2 1.0 . 5.35 1422 1345 A 142 GLU HB3 A 140 ILE HG2% 1.0 . 5.35 1423 1346 A 60 ASP HB3 A 11 GLU HGx 1.0 . 4.62 1424 1347 A 11 GLU HA A 11 GLU HGx 1.0 . 3.92 1425 1348 A 12 VAL HA A 13 LEU HB2 1.0 . 4.66 1426 1348 A 13 LEU HB3 A 12 VAL HA 1.0 . 4.66 1427 1349 A 13 LEU H A 12 VAL HA 1.0 . 3.26 1428 1350 A 12 VAL HB A 31 LYS HA 1.0 . 4.53 1429 1351 A 11 GLU HA A 12 VAL HB 1.0 . 4.75 1430 1352 A 12 VAL H A 12 VAL HB 1.0 . 3.28 1431 1353 A 12 VAL HG1% A 57 ILE HD1% 1.0 . 5.04 1432 1354 A 12 VAL HG1% A 15 PHE HB2 1.0 . 4.70 1433 1355 A 12 VAL HG1% A 15 PHE HB3 1.0 . 4.16 1434 1356 A 12 VAL HG1% A 12 VAL HA 1.0 . 3.25 1435 1357 A 12 VAL HG1% A 15 PHE HA 1.0 . 5.09 1436 1358 A 12 VAL HG1% A 15 PHE HE% 1.0 . 4.26 1437 1359 A 12 VAL HG1% A 58 VAL H 1.0 . 4.18 1438 1360 A 13 LEU H A 12 VAL HG1% 1.0 . 3.60 1439 1361 A 12 VAL H A 12 VAL HG1% 1.0 . 4.17 1440 1362 A 12 VAL HG2% A 57 ILE HD1% 1.0 . 5.12 1441 1363 A 12 VAL HG2% A 31 LYS HA 1.0 . 3.12 1442 1364 A 12 VAL HG2% A 12 VAL HA 1.0 . 3.29 1443 1365 A 12 VAL HG2% A 59 ILE HA 1.0 . 4.13 1444 1366 A 12 VAL HG2% A 15 PHE HD% 1.0 . 5.33 1445 1367 A 12 VAL HG2% A 14 SER H 1.0 . 5.59 1446 1368 A 12 VAL HG2% A 12 VAL H 1.0 . 3.32 1447 1369 A 12 VAL HG2% A 30 ALA H 1.0 . 5.41 1448 1370 A 12 VAL HG2% A 59 ILE H 1.0 . 6.00 1449 1371 A 13 LEU HD1% A 13 LEU HB2 1.0 . 3.22 1450 1371 A 13 LEU HD1% A 13 LEU HB3 1.0 . 3.22 1451 1372 A 13 LEU H A 13 LEU HB2 1.0 . 3.57 1452 1372 A 13 LEU H A 13 LEU HB3 1.0 . 3.57 1453 1373 A 13 LEU HG A 60 ASP H 1.0 . 4.22 1454 1374 A 13 LEU HD1% A 58 VAL HB 1.0 . 5.18 1455 1375 A 13 LEU HD1% A 60 ASP HB2 1.0 . 3.94 1456 1376 A 13 LEU HD1% A 13 LEU HA 1.0 . 4.10 1457 1377 A 13 LEU HD1% A 59 ILE HA 1.0 . 4.86 1458 1378 A 13 LEU HD1% A 60 ASP HA 1.0 . 5.07 1459 1379 A 13 LEU HD1% A 94 ASN HD2x 1.0 . 4.29 1460 1380 A 13 LEU HD1% A 94 ASN HD2y 1.0 . 4.29 1461 1381 A 13 LEU HD1% A 60 ASP H 1.0 . 4.65 1462 1382 A 13 LEU HD2% A 13 LEU HB2 1.0 . 3.03 1463 1382 A 13 LEU HB3 A 13 LEU HD2% 1.0 . 3.03 1464 1383 A 60 ASP HB2 A 13 LEU HD2% 1.0 . 3.69 1465 1384 A 60 ASP HB3 A 13 LEU HD2% 1.0 . 3.80 1466 1385 A 13 LEU HD2% A 13 LEU HA 1.0 . 2.72 1467 1386 A 145 VAL HG1% A 146 LYS HA 1.0 . 4.82 1468 1387 A 145 VAL HG1% A 144 ASP HA 1.0 . 5.48 1469 1388 A 13 LEU HD2% A 94 ASN HD2x 1.0 . 5.51 1470 1389 A 14 SER H A 13 LEU HD2% 1.0 . 4.84 1471 1390 A 145 VAL HG1% A 70 VAL H 1.0 . 5.38 1472 1391 A 13 LEU H A 13 LEU HD2% 1.0 . 3.67 1473 1392 A 60 ASP H A 13 LEU HD2% 1.0 . 4.00 1474 1393 A 15 PHE H A 14 SER HA 1.0 . 2.97 1475 1394 A 15 PHE H A 14 SER HBx 1.0 . 4.30 1476 1395 A 15 PHE HA A 57 ILE HG12 1.0 . 4.79 1477 1396 A 15 PHE HA A 57 ILE HA 1.0 . 3.65 1478 1397 A 15 PHE HB3 A 14 SER HA 1.0 . 5.32 1479 1398 A 15 PHE HB3 A 58 VAL H 1.0 . 5.87 1480 1399 A 16 THR HA A 55 TYR HA 1.0 . 5.73 1481 1400 A 15 PHE HA A 16 THR HA 1.0 . 4.82 1482 1401 A 56 ASP H A 16 THR HA 1.0 . 5.07 1483 1402 A 16 THR HB A 55 TYR HB3 1.0 . 4.58 1484 1403 A 16 THR HB A 17 THR HA 1.0 . 5.13 1485 1404 A 16 THR HB A 55 TYR HA 1.0 . 3.98 1486 1405 A 16 THR HB A 55 TYR HD% 1.0 . 4.63 1487 1406 A 16 THR HB A 56 ASP H 1.0 . 4.01 1488 1407 A 53 LEU HD2% A 16 THR HG2% 1.0 . 5.16 1489 1408 A 17 THR HG2% A 16 THR HG2% 1.0 . 3.79 1490 1409 A 16 THR HG2% A 51 ASP HBx 1.0 . 4.85 1491 1410 A 16 THR HG2% A 51 ASP HBy 1.0 . 4.85 1492 1411 A 55 TYR HB2 A 16 THR HG2% 1.0 . 5.09 1493 1412 A 53 LEU HA A 16 THR HG2% 1.0 . 5.07 1494 1413 A 55 TYR HB3 A 16 THR HG2% 1.0 . 5.24 1495 1414 A 17 THR HB A 16 THR HG2% 1.0 . 3.92 1496 1415 A 16 THR HG2% A 52 PRO HD2 1.0 . 4.39 1497 1416 A 16 THR HA A 16 THR HG2% 1.0 . 3.03 1498 1417 A 17 THR HA A 16 THR HG2% 1.0 . 5.11 1499 1418 A 55 TYR HA A 16 THR HG2% 1.0 . 3.50 1500 1419 A 55 TYR HE% A 16 THR HG2% 1.0 . 3.99 1501 1420 A 55 TYR HD% A 16 THR HG2% 1.0 . 3.49 1502 1421 A 17 THR H A 16 THR HG2% 1.0 . 4.46 1503 1422 A 16 THR H A 16 THR HG2% 1.0 . 4.25 1504 1423 A 56 ASP H A 16 THR HG2% 1.0 . 3.98 1505 1424 A 18 GLN H A 17 THR HA 1.0 . 3.21 1506 1425 A 17 THR HB A 51 ASP HBx 1.0 . 4.25 1507 1426 A 17 THR HB A 55 TYR HE% 1.0 . 5.44 1508 1427 A 55 TYR HD% A 17 THR HB 1.0 . 5.32 1509 1428 A 18 GLN H A 17 THR HB 1.0 . 4.52 1510 1429 A 17 THR HG2% A 51 ASP HBx 1.0 . 5.26 1511 1430 A 17 THR HG2% A 55 TYR HB2 1.0 . 4.94 1512 1431 A 17 THR HG2% A 55 TYR HB3 1.0 . 4.20 1513 1432 A 17 THR HG2% A 44 ALA HA 1.0 . 3.31 1514 1433 A 16 THR HB A 17 THR HG2% 1.0 . 3.90 1515 1434 A 17 THR HG2% A 17 THR HA 1.0 . 4.17 1516 1435 A 17 THR HG2% A 18 GLN HA 1.0 . 4.37 1517 1436 A 17 THR HG2% A 55 TYR HA 1.0 . 4.99 1518 1437 A 17 THR HG2% A 55 TYR HE% 1.0 . 4.16 1519 1438 A 42 TRP HZ2 A 17 THR HG2% 1.0 . 3.14 1520 1439 A 17 THR H A 17 THR HG2% 1.0 . 3.58 1521 1440 A 17 THR HG2% A 45 LYS H 1.0 . 3.87 1522 1441 A 16 THR H A 17 THR HG2% 1.0 . 4.81 1523 1442 A 56 ASP H A 17 THR HG2% 1.0 . 5.43 1524 1443 A 17 THR HG2% A 42 TRP HE1 1.0 . 4.09 1525 1444 A 18 GLN HB3 A 29 LEU HA 1.0 . 4.33 1526 1445 A 18 GLN HG2 A 15 PHE HE% 1.0 . 4.44 1527 1446 A 18 GLN HG3 A 15 PHE HE% 1.0 . 4.78 1528 1447 A 29 LEU HD2% A 20 ALA HB% 1.0 . 2.93 1529 1448 A 18 GLN HG2 A 20 ALA HB% 1.0 . 5.25 1530 1449 A 19 GLU HA A 20 ALA HB% 1.0 . 4.46 1531 1450 A 20 ALA HB% A 21 SER HA 1.0 . 4.80 1532 1451 A 18 GLN HE2x A 20 ALA HB% 1.0 . 4.17 1533 1452 A 18 GLN HE2y A 20 ALA HB% 1.0 . 4.17 1534 1453 A 21 SER H A 20 ALA HB% 1.0 . 3.84 1535 1454 A 20 ALA H A 20 ALA HB% 1.0 . 3.02 1536 1455 A 22 GLY H A 20 ALA HB% 1.0 . 5.22 1537 1456 A 21 SER HB3 A 47 GLN HBx 1.0 . 4.88 1538 1456 A 47 GLN HBx A 21 SER HB2 1.0 . 4.88 1539 1457 A 20 ALA HB% A 21 SER HB2 1.0 . 4.33 1540 1457 A 20 ALA HB% A 21 SER HB3 1.0 . 4.33 1541 1458 A 21 SER HB2 A 47 GLN HBy 1.0 . 4.88 1542 1458 A 21 SER HB3 A 47 GLN HBy 1.0 . 4.88 1543 1459 A 21 SER HB3 A 47 GLN HG2 1.0 . 5.29 1544 1459 A 21 SER HB2 A 47 GLN HG2 1.0 . 5.29 1545 1459 A 47 GLN HG3 A 21 SER HB2 1.0 . 5.29 1546 1459 A 21 SER HB3 A 47 GLN HG3 1.0 . 5.29 1547 1460 A 47 GLN HE2x A 21 SER HB2 1.0 . 4.84 1548 1460 A 21 SER HB3 A 47 GLN HE2x 1.0 . 4.84 1549 1461 A 24 GLY H A 21 SER HB2 1.0 . 5.33 1550 1461 A 24 GLY H A 21 SER HB3 1.0 . 5.33 1551 1462 A 21 SER H A 21 SER HB2 1.0 . 3.49 1552 1462 A 21 SER H A 21 SER HB3 1.0 . 3.49 1553 1463 A 20 ALA H A 21 SER HB2 1.0 . 4.79 1554 1463 A 20 ALA H A 21 SER HB3 1.0 . 4.79 1555 1464 A 22 GLY H A 21 SER HB2 1.0 . 3.74 1556 1464 A 22 GLY H A 21 SER HB3 1.0 . 3.74 1557 1465 A 25 ALA HB% A 24 GLY HAx 1.0 . 4.54 1558 1466 A 25 ALA HB% A 24 GLY HAy 1.0 . 4.54 1559 1467 A 25 ALA HB% A 27 ASN H 1.0 . 4.98 1560 1468 A 25 ALA HB% A 25 ALA H 1.0 . 2.83 1561 1469 A 29 LEU HD1% A 26 GLY HAx 1.0 . 4.33 1562 1470 A 27 ASN HA A 32 CYS HG 1.0 . 4.36 1563 1471 A 27 ASN HA A 32 CYS HB3 1.0 . 5.21 1564 1472 A 27 ASN HA A 32 CYS HB2 1.0 . 5.26 1565 1473 A 27 ASN HA A 29 LEU H 1.0 . 4.54 1566 1474 A 27 ASN HA A 41 PHE H 1.0 . 4.90 1567 1475 A 29 LEU HD2% A 29 LEU HB2 1.0 . 3.25 1568 1476 A 29 LEU HD2% A 29 LEU HB3 1.0 . 3.53 1569 1477 A 29 LEU HD2% A 29 LEU HA 1.0 . 3.21 1570 1478 A 29 LEU HD2% A 20 ALA HA 1.0 . 2.96 1571 1479 A 18 GLN HE2y A 29 LEU HD2% 1.0 . 4.10 1572 1480 A 29 LEU HD2% A 31 LYS H 1.0 . 4.66 1573 1481 A 29 LEU HD2% A 30 ALA H 1.0 . 4.10 1574 1482 A 30 ALA HA A 42 TRP HBy 1.0 . 4.53 1575 1483 A 30 ALA HB% A 57 ILE HD1% 1.0 . 3.71 1576 1484 A 30 ALA HB% A 18 GLN HB3 1.0 . 3.89 1577 1485 A 30 ALA HB% A 15 PHE HB2 1.0 . 3.90 1578 1486 A 15 PHE HB3 A 30 ALA HB% 1.0 . 3.83 1579 1487 A 15 PHE HA A 30 ALA HB% 1.0 . 4.87 1580 1488 A 30 ALA HB% A 32 CYS H 1.0 . 4.91 1581 1489 A 30 ALA HB% A 31 LYS H 1.0 . 3.41 1582 1490 A 30 ALA HB% A 30 ALA H 1.0 . 3.22 1583 1491 A 30 ALA HB% A 42 TRP HE1 1.0 . 4.54 1584 1492 A 34 ILE HD1% A 31 LYS HA 1.0 . 3.99 1585 1493 A 12 VAL HG1% A 31 LYS HB3 1.0 . 4.51 1586 1494 A 31 LYS H A 31 LYS HB3 1.0 . 3.92 1587 1495 A 12 VAL H A 31 LYS HB3 1.0 . 5.16 1588 1496 A 12 VAL HG2% A 31 LYS HB2 1.0 . 4.95 1589 1497 A 12 VAL HG1% A 31 LYS HB2 1.0 . 5.65 1590 1498 A 31 LYS H A 31 LYS HB2 1.0 . 3.71 1591 1499 A 29 LEU HB2 A 31 LYS HGx 1.0 . 4.13 1592 1500 A 29 LEU HB3 A 31 LYS HGx 1.0 . 4.34 1593 1501 A 29 LEU HD1% A 31 LYS HD2 1.0 . 3.87 1594 1501 A 29 LEU HD1% A 31 LYS HD3 1.0 . 3.87 1595 1502 A 31 LYS HA A 31 LYS HD2 1.0 . 4.71 1596 1502 A 31 LYS HA A 31 LYS HD3 1.0 . 4.71 1597 1503 A 100 ILE HA A 117 LYS HD2 1.0 . 3.95 1598 1503 A 117 LYS HD3 A 100 ILE HA 1.0 . 3.95 1599 1504 A 31 LYS H A 31 LYS HD2 1.0 . 5.15 1600 1504 A 31 LYS H A 31 LYS HD3 1.0 . 5.15 1601 1505 A 29 LEU HD1% A 31 LYS HE2 1.0 . 3.15 1602 1505 A 29 LEU HD1% A 31 LYS HE3 1.0 . 3.15 1603 1506 A 31 LYS HE2 A 31 LYS HGx 1.0 . 3.59 1604 1506 A 31 LYS HE3 A 31 LYS HGx 1.0 . 3.59 1605 1507 A 31 LYS HGy A 31 LYS HE2 1.0 . 3.59 1606 1507 A 31 LYS HE3 A 31 LYS HGy 1.0 . 3.59 1607 1508 A 31 LYS HD2 A 31 LYS HE2 1.0 . 2.96 1608 1508 A 31 LYS HD3 A 31 LYS HE2 1.0 . 2.96 1609 1508 A 31 LYS HE3 A 31 LYS HD2 1.0 . 2.96 1610 1508 A 31 LYS HD3 A 31 LYS HE3 1.0 . 2.96 1611 1509 A 31 LYS HB3 A 31 LYS HE2 1.0 . 4.20 1612 1509 A 31 LYS HB3 A 31 LYS HE3 1.0 . 4.20 1613 1510 A 31 LYS H A 31 LYS HE2 1.0 . 4.99 1614 1510 A 31 LYS H A 31 LYS HE3 1.0 . 4.99 1615 1511 A 29 LEU HB2 A 32 CYS HA 1.0 . 5.23 1616 1512 A 32 CYS HA A 31 LYS HD2 1.0 . 5.69 1617 1512 A 32 CYS HA A 31 LYS HD3 1.0 . 5.69 1618 1513 A 32 CYS HG A 32 CYS HA 1.0 . 3.74 1619 1514 A 32 CYS HA A 35 ASP HBx 1.0 . 4.33 1620 1515 A 32 CYS HA A 35 ASP HBy 1.0 . 4.33 1621 1516 A 32 CYS HA A 35 ASP H 1.0 . 4.31 1622 1517 A 32 CYS HA A 40 THR HG1 1.0 . 4.31 1623 1518 A 32 CYS HB2 A 40 THR HG1 1.0 . 5.42 1624 1519 A 32 CYS HB3 A 40 THR HG1 1.0 . 5.11 1625 1520 A 33 LEU HD1% A 33 LEU HA 1.0 . 3.46 1626 1521 A 33 LEU HG A 33 LEU HA 1.0 . 4.15 1627 1522 A 33 LEU HA A 142 GLU HA 1.0 . 3.79 1628 1523 A 33 LEU HD2% A 33 LEU HBy 1.0 . 3.73 1629 1524 A 33 LEU HD1% A 33 LEU HBy 1.0 . 3.95 1630 1525 A 34 ILE HG2% A 33 LEU HBy 1.0 . 4.75 1631 1526 A 33 LEU HD2% A 33 LEU HBx 1.0 . 3.73 1632 1527 A 33 LEU HD1% A 33 LEU HBx 1.0 . 3.95 1633 1528 A 34 ILE HG2% A 33 LEU HBx 1.0 . 4.75 1634 1529 A 33 LEU HD1% A 57 ILE HD1% 1.0 . 5.14 1635 1530 A 33 LEU HD1% A 140 ILE HB 1.0 . 3.45 1636 1531 A 33 LEU HD1% A 143 LEU H 1.0 . 4.41 1637 1532 A 33 LEU HD2% A 57 ILE HD1% 1.0 . 3.39 1638 1533 A 33 LEU HD2% A 140 ILE HG2% 1.0 . 3.91 1639 1534 A 33 LEU HD2% A 143 LEU HB3 1.0 . 4.06 1640 1535 A 33 LEU HD2% A 42 TRP HBx 1.0 . 5.21 1641 1536 A 33 LEU HD2% A 42 TRP HBy 1.0 . 5.21 1642 1537 A 33 LEU HD2% A 33 LEU HA 1.0 . 4.44 1643 1538 A 33 LEU H A 33 LEU HD2% 1.0 . 4.78 1644 1539 A 34 ILE HA A 143 LEU HD2% 1.0 . 4.89 1645 1540 A 34 ILE HD1% A 34 ILE HA 1.0 . 4.36 1646 1541 A 7 LYS HD2 A 34 ILE HA 1.0 . 3.43 1647 1542 A 34 ILE HA A 7 LYS HEx 1.0 . 3.87 1648 1543 A 7 LYS HD2 A 34 ILE HB 1.0 . 3.81 1649 1544 A 34 ILE HB A 10 TRP HE3 1.0 . 4.41 1650 1545 A 12 VAL HG2% A 34 ILE HG2% 1.0 . 4.06 1651 1546 A 34 ILE HG2% A 59 ILE HD1% 1.0 . 4.22 1652 1547 A 34 ILE HG2% A 143 LEU HB3 1.0 . 3.44 1653 1548 A 34 ILE HG2% A 7 LYS HD3 1.0 . 5.14 1654 1549 A 34 ILE HG2% A 33 LEU HG 1.0 . 3.91 1655 1550 A 34 ILE HG2% A 10 TRP HBx 1.0 . 4.86 1656 1551 A 34 ILE HG2% A 10 TRP HBy 1.0 . 4.86 1657 1552 A 34 ILE HG2% A 33 LEU HA 1.0 . 4.68 1658 1553 A 34 ILE HG2% A 34 ILE HA 1.0 . 3.25 1659 1554 A 34 ILE HG2% A 10 TRP HZ3 1.0 . 3.79 1660 1555 A 34 ILE H A 34 ILE HG2% 1.0 . 3.81 1661 1556 A 34 ILE HG2% A 10 TRP HE3 1.0 . 3.35 1662 1557 A 34 ILE HG2% A 35 ASP H 1.0 . 4.75 1663 1558 A 32 CYS H A 34 ILE HG2% 1.0 . 6.00 1664 1559 A 34 ILE HG2% A 7 LYS HZ% 1.0 . 4.81 1665 1560 A 34 ILE HG2% A 143 LEU H 1.0 . 4.21 1666 1561 A 34 ILE HD1% A 12 VAL HG2% 1.0 . 2.94 1667 1562 A 34 ILE HD1% A 31 LYS HB2 1.0 . 5.01 1668 1563 A 34 ILE HD1% A 12 VAL HB 1.0 . 5.53 1669 1564 A 34 ILE HD1% A 34 ILE HB 1.0 . 3.40 1670 1565 A 34 ILE HD1% A 10 TRP HBx 1.0 . 3.49 1671 1566 A 34 ILE HD1% A 10 TRP HBy 1.0 . 3.49 1672 1567 A 34 ILE HD1% A 12 VAL HA 1.0 . 5.05 1673 1568 A 34 ILE HD1% A 35 ASP HA 1.0 . 5.67 1674 1569 A 34 ILE HD1% A 11 GLU HA 1.0 . 3.53 1675 1570 A 34 ILE HD1% A 10 TRP HZ3 1.0 . 5.76 1676 1571 A 34 ILE HD1% A 34 ILE H 1.0 . 4.10 1677 1572 A 34 ILE HD1% A 10 TRP HE3 1.0 . 3.81 1678 1573 A 34 ILE HD1% A 11 GLU H 1.0 . 4.23 1679 1574 A 34 ILE HD1% A 12 VAL H 1.0 . 3.91 1680 1575 A 40 THR HG1 A 35 ASP HBy 1.0 . 6.00 1681 1576 A 40 THR HG1 A 35 ASP HBx 1.0 . 6.00 1682 1577 A 37 ASP HA A 38 THR H 1.0 . 3.16 1683 1578 A 40 THR HG2% A 37 ASP HBy 1.0 . 4.12 1684 1579 A 40 THR HG1 A 37 ASP HBy 1.0 . 4.38 1685 1580 A 40 THR HG1 A 37 ASP HBx 1.0 . 4.38 1686 1581 A 73 LEU HD2% A 38 THR HA 1.0 . 4.16 1687 1582 A 38 THR HA A 141 ARG HB3 1.0 . 5.05 1688 1583 A 38 THR HA A 142 GLU HB2 1.0 . 5.10 1689 1583 A 38 THR HA A 142 GLU HB3 1.0 . 5.10 1690 1584 A 37 ASP HA A 38 THR HA 1.0 . 5.23 1691 1585 A 73 LEU HD2% A 38 THR HB 1.0 . 4.45 1692 1586 A 73 LEU HD2% A 38 THR HG2% 1.0 . 2.79 1693 1587 A 38 THR HG2% A 142 GLU HB2 1.0 . 4.65 1694 1587 A 38 THR HG2% A 142 GLU HB3 1.0 . 4.65 1695 1588 A 66 GLN HG2 A 148 THR HG2% 1.0 . 5.52 1696 1589 A 38 THR HG2% A 38 THR HA 1.0 . 3.12 1697 1590 A 37 ASP HA A 38 THR HG2% 1.0 . 4.10 1698 1591 A 38 THR H A 38 THR HG2% 1.0 . 3.28 1699 1592 A 19 GLU H A 30 ALA HA 1.0 . 6.00 1700 1593 A 39 GLU H A 39 GLU HGx 1.0 . 4.18 1701 1594 A 32 CYS HG A 40 THR HG2% 1.0 . 3.75 1702 1595 A 40 THR HG2% A 37 ASP HBx 1.0 . 4.12 1703 1596 A 32 CYS HB3 A 40 THR HG2% 1.0 . 4.39 1704 1597 A 32 CYS HA A 40 THR HG2% 1.0 . 4.76 1705 1598 A 27 ASN HA A 40 THR HG2% 1.0 . 4.35 1706 1599 A 40 THR H A 40 THR HG2% 1.0 . 3.60 1707 1600 A 37 ASP H A 40 THR HG2% 1.0 . 5.01 1708 1601 A 39 GLU H A 40 THR HG2% 1.0 . 4.71 1709 1602 A 41 PHE H A 40 THR HG2% 1.0 . 4.21 1710 1603 A 40 THR HG1 A 40 THR HG2% 1.0 . 3.15 1711 1604 A 32 CYS HB2 A 42 TRP HA 1.0 . 4.36 1712 1605 A 42 TRP HA A 42 TRP HD1 1.0 . 4.28 1713 1606 A 33 LEU HD1% A 42 TRP HBy 1.0 . 4.95 1714 1607 A 140 ILE HB A 42 TRP HBy 1.0 . 5.02 1715 1608 A 140 ILE H A 42 TRP HBy 1.0 . 5.30 1716 1609 A 33 LEU HD1% A 42 TRP HBx 1.0 . 4.95 1717 1610 A 140 ILE HB A 42 TRP HBx 1.0 . 5.02 1718 1611 A 30 ALA HA A 42 TRP HBx 1.0 . 4.53 1719 1612 A 33 LEU H A 42 TRP HBx 1.0 . 5.23 1720 1613 A 23 GLU HG3 A 43 HIS HBy 1.0 . 4.79 1721 1613 A 43 HIS HBy A 23 GLU HG2 1.0 . 4.79 1722 1614 A 23 GLU HG2 A 43 HIS HBx 1.0 . 4.79 1723 1614 A 23 GLU HG3 A 43 HIS HBx 1.0 . 4.79 1724 1615 A 41 PHE HD% A 43 HIS HBx 1.0 . 4.45 1725 1616 A 18 GLN HA A 44 ALA HA 1.0 . 4.36 1726 1617 A 42 TRP HZ2 A 44 ALA HA 1.0 . 4.27 1727 1618 A 18 GLN H A 44 ALA HA 1.0 . 5.33 1728 1619 A 42 TRP HE1 A 44 ALA HA 1.0 . 4.47 1729 1620 A 17 THR HG2% A 44 ALA HB% 1.0 . 3.10 1730 1621 A 18 GLN HA A 44 ALA HB% 1.0 . 5.25 1731 1622 A 138 ALA H A 44 ALA HB% 1.0 . 3.75 1732 1623 A 44 ALA HB% A 55 TYR HE% 1.0 . 3.64 1733 1624 A 44 ALA H A 44 ALA HB% 1.0 . 3.27 1734 1625 A 45 LYS H A 44 ALA HB% 1.0 . 3.81 1735 1626 A 42 TRP HE1 A 44 ALA HB% 1.0 . 5.06 1736 1627 A 45 LYS HA A 19 GLU HGx 1.0 . 5.13 1737 1628 A 45 LYS HA A 19 GLU HGy 1.0 . 5.13 1738 1629 A 45 LYS HA A 47 GLN H 1.0 . 4.18 1739 1630 A 45 LYS HA A 45 LYS HDx 1.0 . 5.14 1740 1631 A 45 LYS HA A 45 LYS HDy 1.0 . 5.14 1741 1632 A 47 GLN HA A 47 GLN HG2 1.0 . 3.46 1742 1632 A 47 GLN HG3 A 47 GLN HA 1.0 . 3.46 1743 1633 A 47 GLN H A 47 GLN HBx 1.0 . 3.94 1744 1634 A 46 TRP HE3 A 47 GLN HG2 1.0 . 5.21 1745 1634 A 47 GLN HG3 A 46 TRP HE3 1.0 . 5.21 1746 1635 A 47 GLN H A 47 GLN HG2 1.0 . 4.17 1747 1635 A 47 GLN H A 47 GLN HG3 1.0 . 4.17 1748 1636 A 48 GLY H A 47 GLN HG2 1.0 . 4.17 1749 1636 A 48 GLY H A 47 GLN HG3 1.0 . 4.17 1750 1637 A 50 SER H A 50 SER HBy 1.0 . 4.07 1751 1638 A 51 ASP H A 50 SER HBy 1.0 . 3.85 1752 1639 A 136 THR HG2% A 50 SER HBx 1.0 . 4.06 1753 1640 A 50 SER H A 50 SER HBx 1.0 . 4.07 1754 1641 A 51 ASP H A 50 SER HBx 1.0 . 3.85 1755 1642 A 128 ILE HB A 55 TYR HA 1.0 . 5.55 1756 1643 A 52 PRO HD2 A 51 ASP HA 1.0 . 3.45 1757 1644 A 51 ASP HA A 52 PRO HD3 1.0 . 3.33 1758 1645 A 17 THR HG2% A 51 ASP HBy 1.0 . 5.26 1759 1646 A 17 THR HB A 51 ASP HBy 1.0 . 4.25 1760 1647 A 55 TYR HE% A 51 ASP HBy 1.0 . 4.86 1761 1648 A 52 PRO HD2 A 51 ASP HBx 1.0 . 4.80 1762 1649 A 52 PRO HD3 A 51 ASP HBx 1.0 . 5.15 1763 1650 A 53 LEU H A 52 PRO HBx 1.0 . 4.27 1764 1651 A 51 ASP HA A 52 PRO HGy 1.0 . 4.96 1765 1652 A 51 ASP HA A 52 PRO HGx 1.0 . 4.96 1766 1653 A 52 PRO HD2 A 51 ASP HBy 1.0 . 4.80 1767 1654 A 52 PRO HD3 A 51 ASP HBy 1.0 . 5.15 1768 1655 A 53 LEU HA A 54 PRO HG2 1.0 . 5.34 1769 1655 A 53 LEU HA A 54 PRO HG3 1.0 . 5.34 1770 1656 A 55 TYR HD% A 53 LEU HA 1.0 . 5.47 1771 1657 A 53 LEU HD1% A 53 LEU HB2 1.0 . 3.94 1772 1658 A 53 LEU HD1% A 53 LEU HB3 1.0 . 3.68 1773 1659 A 53 LEU HG A 53 LEU HA 1.0 . 4.06 1774 1660 A 53 LEU HG A 136 THR HA 1.0 . 4.39 1775 1661 A 53 LEU HD1% A 53 LEU HA 1.0 . 5.03 1776 1662 A 53 LEU HD1% A 54 PRO HA 1.0 . 4.38 1777 1663 A 53 LEU HD1% A 136 THR HA 1.0 . 4.32 1778 1664 A 53 LEU HD1% A 134 ASN HA 1.0 . 5.09 1779 1665 A 53 LEU HD1% A 130 ASP HA 1.0 . 3.99 1780 1666 A 53 LEU HD1% A 135 SER H 1.0 . 4.55 1781 1667 A 53 LEU HB3 A 53 LEU HD2% 1.0 . 3.56 1782 1668 A 53 LEU HD2% A 128 ILE HG2% 1.0 . 3.15 1783 1669 A 53 LEU HB2 A 53 LEU HD2% 1.0 . 3.85 1784 1670 A 53 LEU HD2% A 54 PRO HBx 1.0 . 5.05 1785 1671 A 128 ILE HB A 53 LEU HD2% 1.0 . 4.12 1786 1672 A 53 LEU HD2% A 130 ASP HBy 1.0 . 5.12 1787 1673 A 134 ASN HB3 A 53 LEU HD2% 1.0 . 5.33 1788 1674 A 55 TYR HB2 A 53 LEU HD2% 1.0 . 4.97 1789 1675 A 53 LEU HA A 53 LEU HD2% 1.0 . 3.25 1790 1676 A 54 PRO HA A 53 LEU HD2% 1.0 . 3.58 1791 1677 A 53 LEU HD2% A 136 THR HA 1.0 . 4.10 1792 1678 A 53 LEU HD2% A 128 ILE HA 1.0 . 4.93 1793 1679 A 55 TYR HD% A 53 LEU HD2% 1.0 . 4.26 1794 1680 A 53 LEU H A 53 LEU HD2% 1.0 . 4.26 1795 1681 A 55 TYR H A 53 LEU HD2% 1.0 . 3.72 1796 1682 A 53 LEU HD2% A 134 ASN HD21 1.0 . 5.06 1797 1683 A 53 LEU HB3 A 54 PRO HA 1.0 . 3.99 1798 1684 A 53 LEU HB2 A 54 PRO HA 1.0 . 4.03 1799 1685 A 53 LEU HD2% A 54 PRO HBy 1.0 . 5.05 1800 1686 A 129 PRO HA A 54 PRO HG2 1.0 . 5.65 1801 1686 A 129 PRO HA A 54 PRO HG3 1.0 . 5.65 1802 1687 A 55 TYR HD% A 55 TYR HA 1.0 . 3.81 1803 1688 A 56 ASP H A 55 TYR HA 1.0 . 3.55 1804 1689 A 55 TYR HB3 A 128 ILE HG12 1.0 . 5.08 1805 1689 A 55 TYR HB3 A 128 ILE HG13 1.0 . 5.08 1806 1690 A 128 ILE HB A 55 TYR HB3 1.0 . 4.42 1807 1691 A 17 THR H A 55 TYR HB3 1.0 . 5.21 1808 1692 A 128 ILE H A 55 TYR HB3 1.0 . 5.35 1809 1693 A 55 TYR HB2 A 128 ILE HG2% 1.0 . 5.40 1810 1694 A 57 ILE HG13 A 56 ASP HA 1.0 . 5.18 1811 1695 A 56 ASP HA A 55 TYR HA 1.0 . 5.05 1812 1696 A 127 THR HA A 56 ASP HA 1.0 . 3.71 1813 1697 A 128 ILE H A 56 ASP HA 1.0 . 4.57 1814 1698 A 127 THR HA A 56 ASP HBy 1.0 . 5.75 1815 1699 A 127 THR HA A 56 ASP HBx 1.0 . 5.75 1816 1700 A 58 VAL HB A 57 ILE HA 1.0 . 4.86 1817 1701 A 15 PHE HB2 A 57 ILE HA 1.0 . 4.81 1818 1702 A 15 PHE HB3 A 57 ILE HA 1.0 . 4.92 1819 1703 A 57 ILE HB A 126 LEU HD2% 1.0 . 4.29 1820 1704 A 57 ILE HB A 125 ARG HA 1.0 . 5.21 1821 1705 A 57 ILE HB A 56 ASP HA 1.0 . 5.18 1822 1706 A 58 VAL H A 57 ILE HB 1.0 . 5.26 1823 1707 A 57 ILE HG13 A 57 ILE HG2% 1.0 . 3.67 1824 1708 A 15 PHE HB3 A 57 ILE HG13 1.0 . 5.67 1825 1709 A 57 ILE HG13 A 57 ILE HA 1.0 . 4.11 1826 1710 A 15 PHE HA A 57 ILE HG13 1.0 . 4.97 1827 1711 A 57 ILE HG12 A 15 PHE HB2 1.0 . 4.54 1828 1712 A 15 PHE HB3 A 57 ILE HG12 1.0 . 4.51 1829 1713 A 57 ILE HG12 A 57 ILE HA 1.0 . 4.09 1830 1714 A 58 VAL H A 57 ILE HG12 1.0 . 5.04 1831 1715 A 57 ILE HG12 A 57 ILE HG2% 1.0 . 3.29 1832 1716 A 58 VAL HB A 57 ILE HG2% 1.0 . 4.98 1833 1717 A 15 PHE HB2 A 57 ILE HG2% 1.0 . 4.38 1834 1718 A 15 PHE HB3 A 57 ILE HG2% 1.0 . 4.05 1835 1719 A 57 ILE HA A 57 ILE HG2% 1.0 . 3.33 1836 1720 A 15 PHE HA A 57 ILE HG2% 1.0 . 4.34 1837 1721 A 57 ILE HG2% A 15 PHE HD% 1.0 . 4.51 1838 1722 A 14 SER H A 57 ILE HG2% 1.0 . 5.31 1839 1723 A 58 VAL H A 57 ILE HG2% 1.0 . 3.52 1840 1724 A 57 ILE H A 57 ILE HG2% 1.0 . 4.45 1841 1725 A 59 ILE H A 57 ILE HG2% 1.0 . 4.87 1842 1726 A 57 ILE HD1% A 57 ILE HG2% 1.0 . 2.69 1843 1727 A 57 ILE HB A 57 ILE HD1% 1.0 . 3.23 1844 1728 A 57 ILE HD1% A 126 LEU HB3 1.0 . 3.96 1845 1729 A 57 ILE HD1% A 128 ILE HG12 1.0 . 4.48 1846 1729 A 57 ILE HD1% A 128 ILE HG13 1.0 . 4.48 1847 1730 A 57 ILE HD1% A 33 LEU HBx 1.0 . 5.05 1848 1731 A 57 ILE HD1% A 33 LEU HBy 1.0 . 5.05 1849 1732 A 33 LEU HG A 57 ILE HD1% 1.0 . 5.99 1850 1733 A 15 PHE HB2 A 57 ILE HD1% 1.0 . 4.56 1851 1734 A 15 PHE HB3 A 57 ILE HD1% 1.0 . 4.50 1852 1735 A 55 TYR HB3 A 57 ILE HD1% 1.0 . 5.08 1853 1736 A 30 ALA HA A 57 ILE HD1% 1.0 . 4.15 1854 1737 A 57 ILE HA A 57 ILE HD1% 1.0 . 4.33 1855 1738 A 15 PHE HA A 57 ILE HD1% 1.0 . 4.83 1856 1739 A 42 TRP HZ2 A 57 ILE HD1% 1.0 . 4.25 1857 1740 A 57 ILE HD1% A 42 TRP HH2 1.0 . 4.53 1858 1741 A 42 TRP HE3 A 57 ILE HD1% 1.0 . 5.15 1859 1742 A 16 THR H A 57 ILE HD1% 1.0 . 4.56 1860 1743 A 57 ILE HD1% A 126 LEU H 1.0 . 5.33 1861 1744 A 57 ILE H A 57 ILE HD1% 1.0 . 4.43 1862 1745 A 30 ALA H A 57 ILE HD1% 1.0 . 5.64 1863 1746 A 42 TRP HE1 A 57 ILE HD1% 1.0 . 4.36 1864 1747 A 58 VAL HB A 13 LEU HB2 1.0 . 4.11 1865 1747 A 13 LEU HB3 A 58 VAL HB 1.0 . 4.11 1866 1748 A 58 VAL HB A 14 SER HBy 1.0 . 5.28 1867 1749 A 58 VAL HB A 13 LEU HA 1.0 . 5.61 1868 1750 A 58 VAL HB A 14 SER HA 1.0 . 6.00 1869 1751 A 13 LEU H A 58 VAL HB 1.0 . 4.74 1870 1752 A 58 VAL HB A 58 VAL H 1.0 . 3.59 1871 1753 A 59 ILE H A 58 VAL HB 1.0 . 4.98 1872 1754 A 58 VAL HG1% A 125 ARG HA 1.0 . 4.59 1873 1755 A 58 VAL HG1% A 123 TYR HD% 1.0 . 3.89 1874 1756 A 58 VAL HG1% A 97 TRP HH2 1.0 . 3.36 1875 1757 A 58 VAL HG1% A 58 VAL H 1.0 . 4.11 1876 1758 A 13 LEU H A 58 VAL HG1% 1.0 . 4.20 1877 1759 A 58 VAL HG1% A 124 ILE H 1.0 . 4.29 1878 1760 A 59 ILE H A 58 VAL HG1% 1.0 . 3.60 1879 1761 A 58 VAL HG2% A 57 ILE HD1% 1.0 . 6.00 1880 1762 A 58 VAL HG2% A 125 ARG HG2 1.0 . 3.41 1881 1762 A 58 VAL HG2% A 125 ARG HG3 1.0 . 3.41 1882 1763 A 58 VAL HG2% A 125 ARG HDx 1.0 . 3.80 1883 1764 A 58 VAL HG2% A 125 ARG HDy 1.0 . 3.80 1884 1765 A 58 VAL HG2% A 15 PHE HB3 1.0 . 6.00 1885 1766 A 58 VAL HG2% A 14 SER HBy 1.0 . 5.19 1886 1767 A 58 VAL HG2% A 14 SER HBx 1.0 . 5.19 1887 1768 A 58 VAL HG2% A 57 ILE HA 1.0 . 4.19 1888 1769 A 58 VAL HG2% A 58 VAL HA 1.0 . 3.41 1889 1770 A 58 VAL HG2% A 125 ARG HA 1.0 . 4.12 1890 1771 A 58 VAL HG2% A 56 ASP HA 1.0 . 5.32 1891 1772 A 58 VAL HG2% A 125 ARG HH1% 1.0 . 4.66 1892 1773 A 58 VAL HG2% A 125 ARG HE 1.0 . 4.97 1893 1774 A 58 VAL HG2% A 97 TRP HH2 1.0 . 4.35 1894 1775 A 58 VAL HG2% A 58 VAL H 1.0 . 3.59 1895 1776 A 58 VAL HG2% A 126 LEU H 1.0 . 4.77 1896 1777 A 58 VAL HG2% A 57 ILE H 1.0 . 4.73 1897 1778 A 59 ILE H A 58 VAL HG2% 1.0 . 4.35 1898 1779 A 60 ASP H A 59 ILE HB 1.0 . 4.65 1899 1780 A 59 ILE H A 59 ILE HB 1.0 . 3.57 1900 1781 A 59 ILE HG2% A 59 ILE HG1y 1.0 . 3.84 1901 1782 A 12 VAL HA A 59 ILE HG1y 1.0 . 5.04 1902 1783 A 59 ILE HA A 59 ILE HG1y 1.0 . 4.15 1903 1784 A 59 ILE H A 59 ILE HG1y 1.0 . 4.59 1904 1785 A 59 ILE HG2% A 59 ILE HG1x 1.0 . 3.84 1905 1786 A 12 VAL HA A 59 ILE HG1x 1.0 . 5.04 1906 1787 A 59 ILE HA A 59 ILE HG1x 1.0 . 4.15 1907 1788 A 60 ASP H A 59 ILE HG1x 1.0 . 5.15 1908 1789 A 59 ILE H A 59 ILE HG1x 1.0 . 4.59 1909 1790 A 59 ILE HG2% A 61 MET HGx 1.0 . 4.55 1910 1791 A 59 ILE HG2% A 34 ILE HD1% 1.0 . 3.34 1911 1792 A 59 ILE HG2% A 34 ILE HG2% 1.0 . 3.41 1912 1793 A 59 ILE HG2% A 61 MET HGy 1.0 . 4.55 1913 1794 A 59 ILE HG2% A 34 ILE HB 1.0 . 4.73 1914 1795 A 59 ILE HG2% A 61 MET HA 1.0 . 4.30 1915 1796 A 59 ILE HG2% A 12 VAL HA 1.0 . 4.36 1916 1797 A 59 ILE HG2% A 59 ILE HA 1.0 . 3.49 1917 1798 A 10 TRP HA A 59 ILE HG2% 1.0 . 4.73 1918 1799 A 59 ILE HG2% A 11 GLU HA 1.0 . 5.14 1919 1800 A 59 ILE HG2% A 10 TRP HE3 1.0 . 3.57 1920 1801 A 59 ILE HG2% A 11 GLU H 1.0 . 3.94 1921 1802 A 59 ILE HG2% A 60 ASP H 1.0 . 3.50 1922 1803 A 59 ILE HG2% A 59 ILE H 1.0 . 4.36 1923 1804 A 57 ILE HD1% A 59 ILE HD1% 1.0 . 4.64 1924 1805 A 59 ILE HB A 59 ILE HD1% 1.0 . 3.25 1925 1806 A 12 VAL HA A 59 ILE HD1% 1.0 . 4.54 1926 1807 A 59 ILE HA A 59 ILE HD1% 1.0 . 4.26 1927 1808 A 10 TRP HZ3 A 59 ILE HD1% 1.0 . 5.73 1928 1809 A 10 TRP HE3 A 59 ILE HD1% 1.0 . 5.50 1929 1810 A 60 ASP H A 59 ILE HD1% 1.0 . 5.35 1930 1811 A 124 ILE H A 59 ILE HD1% 1.0 . 5.79 1931 1812 A 59 ILE H A 59 ILE HD1% 1.0 . 3.93 1932 1813 A 13 LEU HD1% A 60 ASP HB3 1.0 . 4.26 1933 1814 A 11 GLU H A 60 ASP HB3 1.0 . 4.66 1934 1815 A 13 LEU HG A 60 ASP HB3 1.0 . 4.58 1935 1816 A 13 LEU HG A 60 ASP HB2 1.0 . 4.27 1936 1817 A 11 GLU H A 60 ASP HB2 1.0 . 5.31 1937 1818 A 60 ASP HB2 A 61 MET H 1.0 . 5.51 1938 1819 A 61 MET HA A 61 MET HGx 1.0 . 4.17 1939 1820 A 65 ILE HD1% A 61 MET HA 1.0 . 5.52 1940 1821 A 61 MET HA A 124 ILE HG2% 1.0 . 5.95 1941 1822 A 61 MET HA A 62 LYS HG3 1.0 . 5.31 1942 1823 A 61 MET HA A 62 LYS HG2 1.0 . 4.31 1943 1824 A 61 MET HA A 61 MET HGy 1.0 . 4.17 1944 1825 A 10 TRP HA A 61 MET HA 1.0 . 4.40 1945 1826 A 10 TRP H A 61 MET HA 1.0 . 6.00 1946 1827 A 61 MET HA A 63 GLN HE21 1.0 . 6.00 1947 1828 A 61 MET HE% A 61 MET HBx 1.0 . 3.91 1948 1829 A 63 GLN HE21 A 61 MET HBx 1.0 . 5.63 1949 1830 A 62 LYS H A 61 MET HBx 1.0 . 5.82 1950 1831 A 124 ILE HG2% A 61 MET HGy 1.0 . 4.57 1951 1832 A 61 MET HE% A 65 ILE HG2% 1.0 . 3.91 1952 1833 A 61 MET HE% A 67 ILE HD1% 1.0 . 3.17 1953 1834 A 65 ILE HD1% A 61 MET HE% 1.0 . 3.17 1954 1835 A 61 MET HE% A 65 ILE HB 1.0 . 3.06 1955 1836 A 61 MET HE% A 61 MET HBy 1.0 . 3.91 1956 1837 A 61 MET HA A 61 MET HE% 1.0 . 4.91 1957 1838 A 61 MET HE% A 65 ILE HA 1.0 . 5.06 1958 1839 A 61 MET HE% A 124 ILE HA 1.0 . 5.08 1959 1840 A 61 MET HE% A 123 TYR HA 1.0 . 4.51 1960 1841 A 61 MET H A 61 MET HE% 1.0 . 3.88 1961 1842 A 62 LYS HA A 122 ARG HH1% 1.0 . 5.84 1962 1843 A 62 LYS HA A 122 ARG HH2% 1.0 . 6.00 1963 1844 A 63 GLN HE21 A 62 LYS HB2 1.0 . 5.42 1964 1845 A 10 TRP HA A 62 LYS HG3 1.0 . 4.45 1965 1846 A 10 TRP HD1 A 62 LYS HG3 1.0 . 5.50 1966 1847 A 62 LYS H A 62 LYS HG3 1.0 . 4.53 1967 1848 A 11 GLU H A 62 LYS HG3 1.0 . 4.99 1968 1849 A 90 ALA HB% A 67 ILE HG2% 1.0 . 4.01 1969 1850 A 90 ALA HB% A 100 ILE HB 1.0 . 4.73 1970 1851 A 62 LYS HG2 A 62 LYS HEy 1.0 . 3.97 1971 1852 A 10 TRP HA A 62 LYS HG2 1.0 . 4.18 1972 1853 A 97 TRP HZ3 A 90 ALA HB% 1.0 . 4.72 1973 1854 A 90 ALA HB% A 97 TRP HE3 1.0 . 4.86 1974 1855 A 63 GLN H A 62 LYS HG2 1.0 . 5.05 1975 1856 A 123 TYR H A 90 ALA HB% 1.0 . 4.62 1976 1857 A 62 LYS H A 62 LYS HG2 1.0 . 3.67 1977 1858 A 90 ALA HB% A 125 ARG H 1.0 . 4.55 1978 1859 A 98 THR H A 90 ALA HB% 1.0 . 4.47 1979 1860 A 62 LYS HA A 62 LYS HDy 1.0 . 4.00 1980 1861 A 122 ARG HE A 62 LYS HDy 1.0 . 5.51 1981 1862 A 83 ILE HG2% A 128 ILE HG12 1.0 . 5.35 1982 1862 A 83 ILE HG2% A 128 ILE HG13 1.0 . 5.35 1983 1863 A 83 ILE HD1% A 128 ILE HG12 1.0 . 5.71 1984 1863 A 128 ILE HG13 A 83 ILE HD1% 1.0 . 5.71 1985 1864 A 55 TYR HB2 A 128 ILE HG12 1.0 . 4.34 1986 1864 A 128 ILE HG13 A 55 TYR HB2 1.0 . 4.34 1987 1865 A 62 LYS HA A 62 LYS HDx 1.0 . 4.00 1988 1866 A 120 LYS HA A 119 ILE HG1y 1.0 . 5.23 1989 1867 A 127 THR HA A 128 ILE HG12 1.0 . 5.22 1990 1867 A 127 THR HA A 128 ILE HG13 1.0 . 5.22 1991 1868 A 42 TRP HH2 A 128 ILE HG12 1.0 . 3.93 1992 1868 A 128 ILE HG13 A 42 TRP HH2 1.0 . 3.93 1993 1869 A 55 TYR HD% A 128 ILE HG12 1.0 . 4.09 1994 1869 A 55 TYR HD% A 128 ILE HG13 1.0 . 4.09 1995 1870 A 62 LYS H A 62 LYS HDx 1.0 . 4.50 1996 1871 A 150 ILE H A 65 ILE HG12 1.0 . 4.91 1997 1872 A 62 LYS HG3 A 62 LYS HEy 1.0 . 3.78 1998 1873 A 84 LYS HE3 A 84 LYS HGx 1.0 . 3.60 1999 1873 A 84 LYS HE2 A 84 LYS HGx 1.0 . 3.60 2000 1874 A 62 LYS HEy A 11 GLU HGx 1.0 . 4.23 2001 1875 A 84 LYS HB2 A 84 LYS HE2 1.0 . 4.09 2002 1875 A 84 LYS HB3 A 84 LYS HE2 1.0 . 4.09 2003 1875 A 84 LYS HE3 A 84 LYS HB2 1.0 . 4.09 2004 1875 A 84 LYS HB3 A 84 LYS HE3 1.0 . 4.09 2005 1876 A 62 LYS HEy A 11 GLU HGy 1.0 . 4.23 2006 1877 A 11 GLU HB3 A 62 LYS HEy 1.0 . 4.60 2007 1878 A 62 LYS HA A 62 LYS HEy 1.0 . 5.12 2008 1879 A 84 LYS HA A 84 LYS HE2 1.0 . 4.31 2009 1879 A 84 LYS HA A 84 LYS HE3 1.0 . 4.31 2010 1880 A 62 LYS HG3 A 62 LYS HEx 1.0 . 3.78 2011 1881 A 62 LYS HG2 A 62 LYS HEx 1.0 . 3.97 2012 1882 A 11 GLU HGx A 62 LYS HEx 1.0 . 4.23 2013 1883 A 11 GLU HGy A 62 LYS HEx 1.0 . 4.23 2014 1884 A 62 LYS HA A 62 LYS HEx 1.0 . 5.12 2015 1885 A 63 GLN HG2 A 63 GLN HA 1.0 . 3.88 2016 1886 A 65 ILE HD1% A 63 GLN HBy 1.0 . 5.14 2017 1887 A 149 ILE HG2% A 63 GLN HBy 1.0 . 5.55 2018 1888 A 63 GLN HE21 A 63 GLN HBy 1.0 . 5.10 2019 1889 A 65 ILE HD1% A 63 GLN HBx 1.0 . 5.14 2020 1890 A 149 ILE HG2% A 63 GLN HBx 1.0 . 5.55 2021 1891 A 63 GLN HE21 A 63 GLN HBx 1.0 . 5.10 2022 1892 A 65 ILE HD1% A 63 GLN HG2 1.0 . 3.87 2023 1893 A 5 ILE HG2% A 63 GLN HG2 1.0 . 6.00 2024 1894 A 63 GLN HG2 A 62 LYS HG2 1.0 . 5.91 2025 1895 A 63 GLN HG2 A 65 ILE HG12 1.0 . 6.00 2026 1896 A 63 GLN HG3 A 65 ILE HG2% 1.0 . 5.34 2027 1897 A 65 ILE HG13 A 63 GLN HG3 1.0 . 4.53 2028 1898 A 63 GLN HG3 A 65 ILE HG12 1.0 . 4.71 2029 1899 A 63 GLN HG3 A 63 GLN HA 1.0 . 4.09 2030 1900 A 64 ASN HB2 A 120 LYS HGx 1.0 . 5.85 2031 1901 A 65 ILE HG13 A 64 ASN HB2 1.0 . 5.42 2032 1902 A 64 ASN HB2 A 120 LYS HGy 1.0 . 5.85 2033 1903 A 64 ASN HB2 A 120 LYS HD2 1.0 . 4.38 2034 1903 A 64 ASN HB2 A 120 LYS HD3 1.0 . 4.38 2035 1904 A 64 ASN HB2 A 150 ILE HB 1.0 . 3.95 2036 1905 A 64 ASN HB2 A 63 GLN HA 1.0 . 4.85 2037 1906 A 64 ASN HB2 A 65 ILE H 1.0 . 4.62 2038 1907 A 150 ILE HG2% A 64 ASN HB3 1.0 . 4.30 2039 1908 A 64 ASN HB3 A 120 LYS HGx 1.0 . 4.67 2040 1909 A 64 ASN HB3 A 120 LYS HGy 1.0 . 4.67 2041 1910 A 64 ASN HB3 A 120 LYS HD2 1.0 . 4.40 2042 1910 A 120 LYS HD3 A 64 ASN HB3 1.0 . 4.40 2043 1911 A 64 ASN H A 64 ASN HB3 1.0 . 3.67 2044 1912 A 64 ASN HB3 A 151 ASN H 1.0 . 5.87 2045 1913 A 65 ILE H A 64 ASN HB3 1.0 . 4.24 2046 1914 A 65 ILE HG13 A 65 ILE HA 1.0 . 3.97 2047 1915 A 150 ILE HB A 65 ILE HA 1.0 . 4.92 2048 1916 A 65 ILE HA A 150 ILE H 1.0 . 4.01 2049 1917 A 67 ILE HD1% A 65 ILE HB 1.0 . 3.80 2050 1918 A 65 ILE HB A 64 ASN HA 1.0 . 4.89 2051 1919 A 122 ARG HA A 65 ILE HB 1.0 . 5.33 2052 1920 A 65 ILE HB A 148 THR H 1.0 . 5.41 2053 1921 A 65 ILE HG13 A 65 ILE HG2% 1.0 . 3.68 2054 1922 A 126 LEU HG A 128 ILE HD1% 1.0 . 3.99 2055 1923 A 65 ILE HG13 A 63 GLN HG2 1.0 . 4.79 2056 1924 A 65 ILE HG2% A 65 ILE HG12 1.0 . 3.44 2057 1925 A 42 TRP HZ3 A 128 ILE HG12 1.0 . 4.98 2058 1925 A 128 ILE HG13 A 42 TRP HZ3 1.0 . 4.98 2059 1926 A 55 TYR HE% A 128 ILE HG12 1.0 . 5.48 2060 1926 A 55 TYR HE% A 128 ILE HG13 1.0 . 5.48 2061 1927 A 65 ILE H A 65 ILE HG12 1.0 . 4.29 2062 1928 A 65 ILE HD1% A 65 ILE HG2% 1.0 . 2.91 2063 1929 A 145 VAL HG1% A 65 ILE HG2% 1.0 . 3.55 2064 1930 A 5 ILE HG2% A 65 ILE HG2% 1.0 . 3.66 2065 1931 A 65 ILE HG2% A 5 ILE HG13 1.0 . 3.73 2066 1932 A 65 ILE HG2% A 5 ILE HG12 1.0 . 4.09 2067 1933 A 65 ILE HG2% A 149 ILE HG12 1.0 . 4.52 2068 1934 A 65 ILE HG2% A 145 VAL HB 1.0 . 5.28 2069 1935 A 5 ILE HB A 65 ILE HG2% 1.0 . 5.16 2070 1936 A 65 ILE HG2% A 67 ILE HA 1.0 . 3.63 2071 1937 A 65 ILE HG2% A 148 THR HB 1.0 . 4.74 2072 1938 A 65 ILE HG2% A 149 ILE HA 1.0 . 4.03 2073 1939 A 65 ILE HG2% A 147 GLY HA2 1.0 . 4.23 2074 1940 A 65 ILE HA A 65 ILE HG2% 1.0 . 3.32 2075 1941 A 147 GLY HA3 A 65 ILE HG2% 1.0 . 3.65 2076 1942 A 65 ILE HG2% A 148 THR HA 1.0 . 4.38 2077 1943 A 120 LYS HA A 65 ILE HG2% 1.0 . 5.26 2078 1944 A 146 LYS HA A 65 ILE HG2% 1.0 . 5.31 2079 1945 A 65 ILE HG2% A 10 TRP HZ2 1.0 . 5.38 2080 1946 A 148 THR H A 65 ILE HG2% 1.0 . 3.75 2081 1947 A 65 ILE HG2% A 150 ILE H 1.0 . 4.81 2082 1948 A 5 ILE H A 65 ILE HG2% 1.0 . 5.51 2083 1949 A 65 ILE H A 65 ILE HG2% 1.0 . 3.98 2084 1950 A 66 GLN H A 65 ILE HG2% 1.0 . 3.30 2085 1951 A 5 ILE HG2% A 65 ILE HD1% 1.0 . 2.80 2086 1952 A 65 ILE HD1% A 5 ILE HG12 1.0 . 4.00 2087 1953 A 65 ILE HD1% A 65 ILE HB 1.0 . 3.37 2088 1954 A 65 ILE HD1% A 63 GLN HG3 1.0 . 3.95 2089 1955 A 65 ILE HD1% A 67 ILE HA 1.0 . 5.98 2090 1956 A 65 ILE HD1% A 149 ILE HA 1.0 . 3.79 2091 1957 A 65 ILE HD1% A 65 ILE HA 1.0 . 3.88 2092 1958 A 65 ILE HD1% A 122 ARG HA 1.0 . 5.01 2093 1959 A 65 ILE HD1% A 63 GLN HE21 1.0 . 4.11 2094 1960 A 65 ILE HD1% A 150 ILE H 1.0 . 4.77 2095 1961 A 6 SER H A 65 ILE HD1% 1.0 . 5.04 2096 1962 A 65 ILE HD1% A 65 ILE H 1.0 . 4.27 2097 1963 A 66 GLN HB2 A 65 ILE HG2% 1.0 . 4.98 2098 1964 A 66 GLN HB3 A 148 THR HG2% 1.0 . 4.32 2099 1965 A 66 GLN HB3 A 148 THR HA 1.0 . 4.93 2100 1966 A 66 GLN HG3 A 66 GLN HA 1.0 . 3.86 2101 1967 A 67 ILE H A 66 GLN HG3 1.0 . 4.31 2102 1968 A 66 GLN H A 66 GLN HG3 1.0 . 4.43 2103 1969 A 150 ILE HD1% A 66 GLN HG2 1.0 . 4.59 2104 1970 A 66 GLN HG2 A 148 THR HB 1.0 . 5.19 2105 1971 A 66 GLN HA A 66 GLN HG2 1.0 . 3.90 2106 1972 A 63 GLN HG3 A 64 ASN HA 1.0 . 5.10 2107 1973 A 119 ILE H A 66 GLN HG2 1.0 . 5.36 2108 1974 A 148 THR H A 66 GLN HG2 1.0 . 5.34 2109 1975 A 67 ILE H A 66 GLN HG2 1.0 . 5.11 2110 1976 A 66 GLN H A 66 GLN HG2 1.0 . 4.67 2111 1977 A 67 ILE HD1% A 67 ILE HA 1.0 . 3.83 2112 1978 A 67 ILE HG12 A 67 ILE HA 1.0 . 4.17 2113 1979 A 147 GLY HA3 A 67 ILE HA 1.0 . 3.78 2114 1980 A 69 GLN H A 67 ILE HA 1.0 . 4.02 2115 1981 A 68 ALA H A 67 ILE HA 1.0 . 3.20 2116 1982 A 118 SER HA A 67 ILE HB 1.0 . 4.38 2117 1983 A 119 ILE H A 67 ILE HB 1.0 . 4.30 2118 1984 A 67 ILE H A 67 ILE HB 1.0 . 3.36 2119 1985 A 119 ILE H A 67 ILE HG12 1.0 . 5.08 2120 1986 A 121 ALA H A 67 ILE HG12 1.0 . 4.16 2121 1987 A 67 ILE H A 67 ILE HG13 1.0 . 4.32 2122 1988 A 116 VAL HG2% A 67 ILE HG2% 1.0 . 2.90 2123 1989 A 145 VAL HG2% A 67 ILE HG2% 1.0 . 4.18 2124 1990 A 100 ILE HG13 A 67 ILE HG2% 1.0 . 5.26 2125 1991 A 67 ILE HG12 A 67 ILE HG2% 1.0 . 3.44 2126 1992 A 145 VAL HB A 67 ILE HG2% 1.0 . 5.57 2127 1993 A 116 VAL HB A 67 ILE HG2% 1.0 . 4.89 2128 1994 A 67 ILE HA A 67 ILE HG2% 1.0 . 3.33 2129 1995 A 147 GLY HA2 A 67 ILE HG2% 1.0 . 5.01 2130 1996 A 147 GLY HA3 A 67 ILE HG2% 1.0 . 4.67 2131 1997 A 118 SER HA A 67 ILE HG2% 1.0 . 4.85 2132 1998 A 70 VAL HA A 67 ILE HG2% 1.0 . 4.60 2133 1999 A 67 ILE HG2% A 68 ALA HA 1.0 . 4.22 2134 2000 A 119 ILE H A 67 ILE HG2% 1.0 . 4.65 2135 2001 A 116 VAL H A 67 ILE HG2% 1.0 . 5.12 2136 2002 A 69 GLN H A 67 ILE HG2% 1.0 . 3.57 2137 2003 A 117 LYS H A 67 ILE HG2% 1.0 . 5.76 2138 2004 A 70 VAL H A 67 ILE HG2% 1.0 . 5.02 2139 2005 A 146 LYS H A 67 ILE HG2% 1.0 . 4.50 2140 2006 A 67 ILE H A 67 ILE HG2% 1.0 . 4.02 2141 2007 A 68 ALA H A 67 ILE HG2% 1.0 . 3.53 2142 2008 A 67 ILE HD1% A 70 VAL HG2% 1.0 . 4.19 2143 2009 A 67 ILE HD1% A 121 ALA HB% 1.0 . 3.76 2144 2010 A 67 ILE HD1% A 90 ALA HB% 1.0 . 3.62 2145 2011 A 67 ILE HD1% A 66 GLN HA 1.0 . 4.57 2146 2012 A 67 ILE HD1% A 145 VAL HA 1.0 . 5.52 2147 2013 A 67 ILE HD1% A 120 LYS HA 1.0 . 5.20 2148 2014 A 67 ILE HD1% A 119 ILE H 1.0 . 5.59 2149 2015 A 67 ILE HD1% A 121 ALA H 1.0 . 4.33 2150 2016 A 116 VAL HG2% A 68 ALA HB% 1.0 . 4.46 2151 2017 A 68 ALA HB% A 67 ILE HG2% 1.0 . 4.51 2152 2018 A 68 ALA HB% A 69 GLN HB2 1.0 . 3.42 2153 2018 A 69 GLN HB3 A 68 ALA HB% 1.0 . 3.42 2154 2019 A 68 ALA HB% A 67 ILE HA 1.0 . 4.12 2155 2020 A 68 ALA HB% A 148 THR HB 1.0 . 6.00 2156 2021 A 68 ALA HB% A 147 GLY HA2 1.0 . 3.61 2157 2022 A 147 GLY HA3 A 68 ALA HB% 1.0 . 3.97 2158 2023 A 118 SER HA A 68 ALA HB% 1.0 . 4.32 2159 2024 A 69 GLN HA A 68 ALA HB% 1.0 . 4.45 2160 2025 A 69 GLN H A 68 ALA HB% 1.0 . 3.25 2161 2026 A 146 LYS H A 68 ALA HB% 1.0 . 5.58 2162 2027 A 68 ALA H A 68 ALA HB% 1.0 . 3.21 2163 2028 A 69 GLN HA A 67 ILE HG2% 1.0 . 4.76 2164 2029 A 69 GLN HA A 69 GLN HG2 1.0 . 4.10 2165 2029 A 69 GLN HA A 69 GLN HG3 1.0 . 4.10 2166 2030 A 69 GLN HA A 114 TYR H 1.0 . 5.01 2167 2031 A 116 VAL HG2% A 69 GLN HB2 1.0 . 4.71 2168 2031 A 69 GLN HB3 A 116 VAL HG2% 1.0 . 4.71 2169 2032 A 69 GLN HB2 A 146 LYS HG2 1.0 . 4.27 2170 2032 A 69 GLN HB3 A 146 LYS HG2 1.0 . 4.27 2171 2032 A 146 LYS HG3 A 69 GLN HB2 1.0 . 4.27 2172 2032 A 69 GLN HB3 A 146 LYS HG3 1.0 . 4.27 2173 2033 A 69 GLN HB3 A 146 LYS HD2 1.0 . 3.94 2174 2033 A 69 GLN HB2 A 146 LYS HD2 1.0 . 3.94 2175 2033 A 146 LYS HD3 A 69 GLN HB2 1.0 . 3.94 2176 2033 A 69 GLN HB3 A 146 LYS HD3 1.0 . 3.94 2177 2034 A 70 VAL H A 69 GLN HB2 1.0 . 3.58 2178 2034 A 69 GLN HB3 A 70 VAL H 1.0 . 3.58 2179 2035 A 114 TYR H A 69 GLN HB2 1.0 . 4.90 2180 2035 A 69 GLN HB3 A 114 TYR H 1.0 . 4.90 2181 2036 A 115 TYR HA A 69 GLN HG2 1.0 . 3.82 2182 2036 A 69 GLN HG3 A 115 TYR HA 1.0 . 3.82 2183 2037 A 115 TYR HE% A 69 GLN HG2 1.0 . 5.01 2184 2037 A 69 GLN HG3 A 115 TYR HE% 1.0 . 5.01 2185 2038 A 71 GLU H A 69 GLN HG2 1.0 . 4.60 2186 2038 A 69 GLN HG3 A 71 GLU H 1.0 . 4.60 2187 2039 A 116 VAL HG1% A 70 VAL HB 1.0 . 3.92 2188 2040 A 114 TYR HB2 A 70 VAL HB 1.0 . 4.14 2189 2041 A 70 VAL HB A 69 GLN HG2 1.0 . 4.52 2190 2041 A 69 GLN HG3 A 70 VAL HB 1.0 . 4.52 2191 2042 A 70 VAL HB A 114 TYR HB3 1.0 . 4.15 2192 2043 A 69 GLN HA A 70 VAL HB 1.0 . 5.13 2193 2044 A 70 VAL HB A 88 PHE HZ 1.0 . 4.85 2194 2045 A 70 VAL H A 70 VAL HB 1.0 . 3.69 2195 2046 A 70 VAL HG1% A 114 TYR HB2 1.0 . 3.92 2196 2047 A 70 VAL HG1% A 72 LEU HG 1.0 . 3.81 2197 2048 A 70 VAL HG1% A 114 TYR HB3 1.0 . 5.16 2198 2049 A 70 VAL HG1% A 70 VAL HA 1.0 . 3.30 2199 2050 A 70 VAL HG1% A 143 LEU HA 1.0 . 5.37 2200 2051 A 70 VAL HG1% A 72 LEU HA 1.0 . 5.04 2201 2052 A 70 VAL HG1% A 71 GLU HA 1.0 . 4.59 2202 2053 A 70 VAL HG1% A 114 TYR HD% 1.0 . 4.05 2203 2054 A 70 VAL HG1% A 88 PHE HE% 1.0 . 3.51 2204 2055 A 70 VAL HG1% A 88 PHE HD% 1.0 . 4.26 2205 2056 A 70 VAL HG1% A 70 VAL H 1.0 . 4.20 2206 2057 A 70 VAL HG1% A 72 LEU H 1.0 . 4.81 2207 2058 A 70 VAL HG1% A 114 TYR H 1.0 . 4.88 2208 2059 A 70 VAL HG1% A 71 GLU H 1.0 . 3.26 2209 2060 A 145 VAL HG1% A 70 VAL HG2% 1.0 . 3.29 2210 2061 A 70 VAL HG2% A 145 VAL HG2% 1.0 . 3.35 2211 2062 A 100 ILE HD1% A 70 VAL HG2% 1.0 . 2.96 2212 2063 A 70 VAL HG2% A 67 ILE HG2% 1.0 . 2.96 2213 2064 A 100 ILE HG13 A 70 VAL HG2% 1.0 . 4.42 2214 2065 A 114 TYR HB2 A 70 VAL HG2% 1.0 . 4.41 2215 2066 A 70 VAL HG2% A 124 ILE HG13 1.0 . 4.76 2216 2067 A 72 LEU HG A 70 VAL HG2% 1.0 . 5.95 2217 2068 A 70 VAL HG2% A 145 VAL HB 1.0 . 6.00 2218 2069 A 70 VAL HG2% A 116 VAL HB 1.0 . 4.30 2219 2070 A 88 PHE HB2 A 70 VAL HG2% 1.0 . 5.28 2220 2071 A 70 VAL HA A 70 VAL HG2% 1.0 . 3.36 2221 2072 A 69 GLN HA A 70 VAL HG2% 1.0 . 4.49 2222 2073 A 88 PHE HE% A 70 VAL HG2% 1.0 . 4.61 2223 2074 A 88 PHE HD% A 70 VAL HG2% 1.0 . 4.36 2224 2075 A 70 VAL HG2% A 103 PHE HE% 1.0 . 5.54 2225 2076 A 69 GLN H A 70 VAL HG2% 1.0 . 5.22 2226 2077 A 70 VAL H A 70 VAL HG2% 1.0 . 3.83 2227 2078 A 146 LYS H A 70 VAL HG2% 1.0 . 4.65 2228 2079 A 71 GLU H A 70 VAL HG2% 1.0 . 3.98 2229 2080 A 70 VAL HB A 71 GLU HA 1.0 . 6.00 2230 2081 A 72 LEU HB2 A 71 GLU HA 1.0 . 5.63 2231 2082 A 113 GLU HA A 71 GLU HA 1.0 . 4.04 2232 2083 A 114 TYR H A 71 GLU HA 1.0 . 4.25 2233 2084 A 71 GLU HB2 A 111 ALA HB% 1.0 . 5.15 2234 2085 A 71 GLU HB2 A 146 LYS HG2 1.0 . 5.58 2235 2085 A 71 GLU HB2 A 146 LYS HG3 1.0 . 5.58 2236 2086 A 71 GLU HB2 A 72 LEU H 1.0 . 4.63 2237 2087 A 144 ASP H A 71 GLU HB2 1.0 . 5.11 2238 2088 A 144 ASP H A 71 GLU HB3 1.0 . 4.94 2239 2089 A 111 ALA HB% A 71 GLU HG2 1.0 . 3.82 2240 2089 A 71 GLU HG3 A 111 ALA HB% 1.0 . 3.82 2241 2090 A 71 GLU HB3 A 71 GLU HG2 1.0 . 2.97 2242 2090 A 71 GLU HB3 A 71 GLU HG3 1.0 . 2.97 2243 2091 A 71 GLU HG2 A 146 LYS HE2 1.0 . 5.05 2244 2091 A 71 GLU HG3 A 146 LYS HE2 1.0 . 5.05 2245 2091 A 146 LYS HE3 A 71 GLU HG2 1.0 . 5.05 2246 2091 A 71 GLU HG3 A 146 LYS HE3 1.0 . 5.05 2247 2092 A 113 GLU HA A 71 GLU HG2 1.0 . 3.96 2248 2092 A 113 GLU HA A 71 GLU HG3 1.0 . 3.96 2249 2093 A 70 VAL HA A 71 GLU HG2 1.0 . 6.00 2250 2093 A 70 VAL HA A 71 GLU HG3 1.0 . 6.00 2251 2094 A 71 GLU HA A 71 GLU HG2 1.0 . 3.90 2252 2094 A 71 GLU HG3 A 71 GLU HA 1.0 . 3.90 2253 2095 A 71 GLU H A 71 GLU HG2 1.0 . 4.15 2254 2095 A 71 GLU H A 71 GLU HG3 1.0 . 4.15 2255 2096 A 143 LEU HG A 72 LEU HA 1.0 . 5.58 2256 2097 A 72 LEU HA A 143 LEU HA 1.0 . 3.80 2257 2098 A 71 GLU HA A 72 LEU HA 1.0 . 4.42 2258 2099 A 144 ASP H A 72 LEU HA 1.0 . 4.67 2259 2100 A 72 LEU HB2 A 140 ILE HG2% 1.0 . 4.95 2260 2101 A 72 LEU HD2% A 72 LEU HB2 1.0 . 3.64 2261 2102 A 72 LEU HB2 A 72 LEU HD1% 1.0 . 3.75 2262 2103 A 72 LEU HB2 A 143 LEU HA 1.0 . 5.65 2263 2104 A 72 LEU HB2 A 105 PHE HD% 1.0 . 5.20 2264 2105 A 72 LEU HB3 A 143 LEU HD1% 1.0 . 5.90 2265 2106 A 71 GLU HA A 72 LEU HB3 1.0 . 5.90 2266 2107 A 114 TYR HE% A 72 LEU HB3 1.0 . 4.59 2267 2108 A 105 PHE HE% A 72 LEU HB3 1.0 . 4.40 2268 2109 A 72 LEU HG A 86 VAL HG2% 1.0 . 5.52 2269 2110 A 86 VAL HG2% A 72 LEU HD1% 1.0 . 2.98 2270 2111 A 72 LEU HD1% A 72 LEU HB3 1.0 . 3.07 2271 2112 A 72 LEU HA A 72 LEU HD1% 1.0 . 4.70 2272 2113 A 72 LEU HD1% A 114 TYR HE% 1.0 . 3.31 2273 2114 A 72 LEU HD1% A 88 PHE HZ 1.0 . 3.28 2274 2115 A 105 PHE HZ A 72 LEU HD1% 1.0 . 4.04 2275 2116 A 105 PHE HE% A 72 LEU HD1% 1.0 . 3.61 2276 2117 A 72 LEU HD1% A 105 PHE HD% 1.0 . 3.67 2277 2118 A 72 LEU HD1% A 114 TYR HH 1.0 . 5.38 2278 2119 A 72 LEU HD2% A 70 VAL HG2% 1.0 . 4.98 2279 2120 A 70 VAL HG1% A 72 LEU HD2% 1.0 . 3.34 2280 2121 A 72 LEU HD2% A 143 LEU HD1% 1.0 . 2.80 2281 2122 A 72 LEU HD2% A 72 LEU HB3 1.0 . 3.39 2282 2123 A 72 LEU HD2% A 143 LEU HA 1.0 . 3.39 2283 2124 A 72 LEU HD2% A 72 LEU HA 1.0 . 3.17 2284 2125 A 114 TYR HD% A 72 LEU HD2% 1.0 . 5.46 2285 2126 A 72 LEU HD2% A 88 PHE HE% 1.0 . 3.59 2286 2127 A 72 LEU HD2% A 88 PHE HZ 1.0 . 3.94 2287 2128 A 72 LEU HD2% A 88 PHE HD% 1.0 . 4.84 2288 2129 A 72 LEU HD2% A 105 PHE HE% 1.0 . 4.99 2289 2130 A 117 LYS H A 117 LYS HGx 1.0 . 4.89 2290 2131 A 72 LEU HD2% A 73 LEU H 1.0 . 3.87 2291 2132 A 144 ASP H A 72 LEU HD2% 1.0 . 4.00 2292 2133 A 73 LEU HD2% A 73 LEU HB3 1.0 . 3.73 2293 2134 A 73 LEU HB3 A 140 ILE HG2% 1.0 . 4.16 2294 2135 A 73 LEU HB3 A 142 GLU HB2 1.0 . 4.02 2295 2135 A 142 GLU HB3 A 73 LEU HB3 1.0 . 4.02 2296 2136 A 73 LEU HB3 A 141 ARG H 1.0 . 5.25 2297 2137 A 73 LEU HD2% A 73 LEU HB2 1.0 . 4.19 2298 2138 A 73 LEU HB2 A 142 GLU HB2 1.0 . 4.79 2299 2138 A 73 LEU HB2 A 142 GLU HB3 1.0 . 4.79 2300 2139 A 73 LEU HD1% A 73 LEU HB2 1.0 . 3.34 2301 2140 A 73 LEU HD1% A 73 LEU HB3 1.0 . 3.96 2302 2141 A 73 LEU HD1% A 111 ALA HA 1.0 . 3.32 2303 2142 A 73 LEU HD1% A 74 PRO HD2 1.0 . 3.75 2304 2143 A 73 LEU HD1% A 73 LEU HA 1.0 . 3.18 2305 2144 A 73 LEU HD1% A 142 GLU H 1.0 . 5.27 2306 2145 A 73 LEU HD1% A 111 ALA H 1.0 . 3.66 2307 2146 A 73 LEU HD1% A 112 LEU H 1.0 . 4.48 2308 2147 A 73 LEU HD2% A 142 GLU HB2 1.0 . 3.85 2309 2147 A 73 LEU HD2% A 142 GLU HB3 1.0 . 3.85 2310 2148 A 73 LEU HD2% A 111 ALA HA 1.0 . 5.65 2311 2149 A 112 LEU HD1% A 74 PRO HBx 1.0 . 5.31 2312 2150 A 81 ASN HD21 A 74 PRO HBx 1.0 . 4.83 2313 2150 A 74 PRO HBx A 81 ASN HD22 1.0 . 4.83 2314 2151 A 112 LEU HD1% A 74 PRO HBy 1.0 . 5.31 2315 2152 A 81 ASN HD21 A 74 PRO HBy 1.0 . 4.83 2316 2152 A 74 PRO HBy A 81 ASN HD22 1.0 . 4.83 2317 2153 A 76 GLY H A 74 PRO HBy 1.0 . 5.41 2318 2154 A 73 LEU HD1% A 74 PRO HD3 1.0 . 4.25 2319 2155 A 74 PRO HD3 A 111 ALA HB% 1.0 . 5.15 2320 2156 A 112 LEU HG A 74 PRO HD3 1.0 . 5.24 2321 2157 A 74 PRO HD3 A 73 LEU HA 1.0 . 3.82 2322 2158 A 112 LEU H A 74 PRO HD3 1.0 . 4.98 2323 2159 A 75 ARG HA A 141 ARG HGx 1.0 . 4.43 2324 2160 A 75 ARG HA A 141 ARG HGy 1.0 . 4.43 2325 2161 A 75 ARG HH2% A 75 ARG HDx 1.0 . 5.06 2326 2162 A 75 ARG HH2% A 75 ARG HDy 1.0 . 5.06 2327 2163 A 109 ASP HA A 76 GLY HAy 1.0 . 5.01 2328 2164 A 109 ASP HA A 76 GLY HAx 1.0 . 5.01 2329 2165 A 66 GLN HB3 A 120 LYS HA 1.0 . 5.18 2330 2166 A 77 ARG HH1% A 77 ARG HDy 1.0 . 4.51 2331 2167 A 77 ARG HH1% A 77 ARG HDx 1.0 . 4.51 2332 2168 A 62 LYS HG2 A 9 GLY HA2 1.0 . 5.82 2333 2168 A 9 GLY HA3 A 62 LYS HG2 1.0 . 5.82 2334 2169 A 80 ASN H A 79 SER HA 1.0 . 3.31 2335 2170 A 75 ARG HE A 79 SER HBy 1.0 . 5.48 2336 2171 A 80 ASN H A 79 SER HBy 1.0 . 4.26 2337 2172 A 75 ARG HE A 79 SER HBx 1.0 . 5.48 2338 2173 A 81 ASN H A 80 ASN HBx 1.0 . 4.77 2339 2174 A 107 ASN HD22 A 81 ASN HBx 1.0 . 4.84 2340 2175 A 107 ASN HD21 A 81 ASN HBx 1.0 . 5.15 2341 2176 A 107 ASN HD21 A 81 ASN HBy 1.0 . 5.15 2342 2177 A 137 VAL H A 82 PRO HGx 1.0 . 5.33 2343 2178 A 137 VAL HB A 82 PRO HD2 1.0 . 3.63 2344 2178 A 82 PRO HD3 A 137 VAL HB 1.0 . 3.63 2345 2179 A 137 VAL H A 82 PRO HD2 1.0 . 5.35 2346 2179 A 82 PRO HD3 A 137 VAL H 1.0 . 5.35 2347 2180 A 134 ASN HA A 83 ILE HA 1.0 . 4.47 2348 2181 A 83 ILE HA A 84 LYS HA 1.0 . 5.35 2349 2182 A 84 LYS H A 83 ILE HA 1.0 . 3.30 2350 2183 A 83 ILE HB A 107 ASN H 1.0 . 6.00 2351 2184 A 83 ILE HG2% A 86 VAL HG1% 1.0 . 2.93 2352 2185 A 83 ILE HG2% A 72 LEU HD1% 1.0 . 5.18 2353 2186 A 83 ILE HG2% A 85 VAL HB 1.0 . 6.00 2354 2187 A 83 ILE HG2% A 140 ILE HG12 1.0 . 6.00 2355 2188 A 83 ILE HG2% A 84 LYS HB2 1.0 . 4.83 2356 2188 A 83 ILE HG2% A 84 LYS HB3 1.0 . 4.83 2357 2189 A 83 ILE HG2% A 105 PHE HBx 1.0 . 3.88 2358 2190 A 83 ILE HG2% A 105 PHE HBy 1.0 . 3.88 2359 2191 A 83 ILE HG2% A 83 ILE HA 1.0 . 3.32 2360 2192 A 83 ILE HG2% A 138 ALA HA 1.0 . 5.43 2361 2193 A 83 ILE HG2% A 105 PHE HA 1.0 . 5.01 2362 2194 A 83 ILE HG2% A 134 ASN HA 1.0 . 5.52 2363 2195 A 83 ILE HG2% A 84 LYS HA 1.0 . 4.59 2364 2196 A 83 ILE HG2% A 85 VAL HA 1.0 . 4.94 2365 2197 A 83 ILE HG2% A 105 PHE HD% 1.0 . 3.81 2366 2198 A 83 ILE HG2% A 134 ASN HD21 1.0 . 5.04 2367 2199 A 83 ILE HG2% A 85 VAL H 1.0 . 3.62 2368 2200 A 83 ILE HG2% A 84 LYS H 1.0 . 3.52 2369 2201 A 86 VAL HG1% A 83 ILE HD1% 1.0 . 3.67 2370 2202 A 83 ILE HB A 83 ILE HD1% 1.0 . 2.90 2371 2203 A 83 ILE HD1% A 140 ILE HD1% 1.0 . 3.26 2372 2204 A 138 ALA HB% A 83 ILE HD1% 1.0 . 3.16 2373 2205 A 72 LEU HD1% A 83 ILE HD1% 1.0 . 5.41 2374 2206 A 83 ILE HD1% A 140 ILE HG12 1.0 . 3.96 2375 2207 A 83 ILE HA A 83 ILE HD1% 1.0 . 4.44 2376 2208 A 138 ALA HA A 83 ILE HD1% 1.0 . 3.48 2377 2209 A 139 ALA HA A 83 ILE HD1% 1.0 . 5.29 2378 2210 A 83 ILE HD1% A 42 TRP HZ3 1.0 . 4.42 2379 2211 A 83 ILE HD1% A 42 TRP HH2 1.0 . 4.87 2380 2212 A 105 PHE HZ A 83 ILE HD1% 1.0 . 4.35 2381 2213 A 105 PHE HE% A 83 ILE HD1% 1.0 . 3.94 2382 2214 A 83 ILE HD1% A 81 ASN HD22 1.0 . 3.62 2383 2214 A 81 ASN HD21 A 83 ILE HD1% 1.0 . 3.62 2384 2215 A 83 ILE H A 83 ILE HD1% 1.0 . 4.15 2385 2216 A 83 ILE HD1% A 139 ALA H 1.0 . 3.41 2386 2217 A 84 LYS H A 83 ILE HD1% 1.0 . 5.44 2387 2218 A 83 ILE HA A 84 LYS HB2 1.0 . 5.42 2388 2218 A 84 LYS HB3 A 83 ILE HA 1.0 . 5.42 2389 2219 A 84 LYS HA A 84 LYS HGy 1.0 . 3.96 2390 2220 A 84 LYS H A 84 LYS HGy 1.0 . 4.26 2391 2221 A 133 GLY HA3 A 84 LYS HDy 1.0 . 5.29 2392 2222 A 84 LYS HA A 84 LYS HDy 1.0 . 3.76 2393 2223 A 84 LYS HA A 84 LYS HDx 1.0 . 3.76 2394 2224 A 84 LYS H A 84 LYS HDx 1.0 . 5.18 2395 2225 A 84 LYS HE3 A 84 LYS HGy 1.0 . 3.60 2396 2225 A 84 LYS HGy A 84 LYS HE2 1.0 . 3.60 2397 2226 A 117 LYS HE3 A 117 LYS HGy 1.0 . 3.98 2398 2226 A 117 LYS HGy A 117 LYS HE2 1.0 . 3.98 2399 2227 A 85 VAL HA A 104 GLY HAy 1.0 . 4.20 2400 2228 A 86 VAL H A 85 VAL HA 1.0 . 2.97 2401 2229 A 129 PRO HD2 A 85 VAL HB 1.0 . 4.66 2402 2230 A 134 ASN HD22 A 85 VAL HB 1.0 . 3.77 2403 2231 A 85 VAL HB A 134 ASN HD21 1.0 . 4.44 2404 2232 A 85 VAL H A 85 VAL HB 1.0 . 3.63 2405 2233 A 86 VAL H A 85 VAL HB 1.0 . 4.08 2406 2234 A 85 VAL HG1% A 102 ARG HDx 1.0 . 4.22 2407 2235 A 85 VAL HG1% A 102 ARG HDy 1.0 . 4.22 2408 2236 A 85 VAL HG1% A 129 PRO HD2 1.0 . 4.89 2409 2237 A 85 VAL HG1% A 85 VAL HA 1.0 . 3.43 2410 2238 A 85 VAL HG1% A 102 ARG HE 1.0 . 4.06 2411 2239 A 134 ASN HD22 A 85 VAL HG1% 1.0 . 4.23 2412 2240 A 85 VAL HG1% A 86 VAL H 1.0 . 3.38 2413 2241 A 85 VAL HG1% A 103 PHE H 1.0 . 4.00 2414 2242 A 85 VAL HG2% A 84 LYS HB2 1.0 . 3.15 2415 2242 A 84 LYS HB3 A 85 VAL HG2% 1.0 . 3.15 2416 2243 A 12 VAL HG2% A 15 PHE HB3 1.0 . 4.46 2417 2244 A 85 VAL HG2% A 132 GLY HAy 1.0 . 4.04 2418 2245 A 12 VAL HG2% A 11 GLU HA 1.0 . 4.22 2419 2246 A 85 VAL HG2% A 85 VAL HA 1.0 . 3.38 2420 2247 A 12 VAL HG2% A 34 ILE H 1.0 . 5.10 2421 2248 A 85 VAL HG2% A 102 ARG HH1% 1.0 . 4.82 2422 2249 A 102 ARG HE A 85 VAL HG2% 1.0 . 4.21 2423 2250 A 134 ASN HD22 A 85 VAL HG2% 1.0 . 4.18 2424 2251 A 85 VAL HG2% A 132 GLY H 1.0 . 5.60 2425 2252 A 85 VAL H A 85 VAL HG2% 1.0 . 3.71 2426 2253 A 84 LYS H A 85 VAL HG2% 1.0 . 4.49 2427 2254 A 12 VAL HG2% A 13 LEU H 1.0 . 4.10 2428 2255 A 83 ILE HG2% A 86 VAL HB 1.0 . 4.80 2429 2256 A 128 ILE HD1% A 86 VAL HB 1.0 . 4.42 2430 2257 A 87 GLU H A 86 VAL HB 1.0 . 3.53 2431 2258 A 127 THR H A 86 VAL HB 1.0 . 5.67 2432 2259 A 86 VAL HG1% A 105 PHE HBx 1.0 . 4.20 2433 2260 A 86 VAL HG1% A 105 PHE HBy 1.0 . 4.20 2434 2261 A 86 VAL HG1% A 83 ILE HA 1.0 . 4.98 2435 2262 A 86 VAL HG1% A 129 PRO HD2 1.0 . 5.13 2436 2263 A 86 VAL HG1% A 105 PHE HA 1.0 . 4.96 2437 2264 A 86 VAL HG1% A 128 ILE HA 1.0 . 4.06 2438 2265 A 86 VAL HG1% A 86 VAL HA 1.0 . 3.27 2439 2266 A 86 VAL HG1% A 85 VAL HA 1.0 . 4.41 2440 2267 A 86 VAL HG1% A 88 PHE HE% 1.0 . 4.33 2441 2268 A 105 PHE HE% A 86 VAL HG1% 1.0 . 4.47 2442 2269 A 86 VAL HG1% A 105 PHE HD% 1.0 . 3.49 2443 2270 A 86 VAL HG1% A 134 ASN HD22 1.0 . 4.79 2444 2271 A 86 VAL HG1% A 87 GLU H 1.0 . 4.17 2445 2272 A 86 VAL HG1% A 85 VAL H 1.0 . 4.57 2446 2273 A 86 VAL HG1% A 86 VAL H 1.0 . 3.85 2447 2274 A 83 ILE HG2% A 86 VAL HG2% 1.0 . 3.74 2448 2275 A 86 VAL HG2% A 103 PHE HB2 1.0 . 3.54 2449 2276 A 86 VAL HG2% A 105 PHE HBx 1.0 . 4.52 2450 2277 A 86 VAL HG2% A 105 PHE HBy 1.0 . 4.52 2451 2278 A 86 VAL HG2% A 105 PHE HA 1.0 . 4.78 2452 2279 A 86 VAL HA A 86 VAL HG2% 1.0 . 3.83 2453 2280 A 86 VAL HG2% A 85 VAL HA 1.0 . 3.81 2454 2281 A 86 VAL HG2% A 88 PHE HE% 1.0 . 3.23 2455 2282 A 86 VAL HG2% A 88 PHE HD% 1.0 . 4.73 2456 2283 A 86 VAL HG2% A 105 PHE HD% 1.0 . 3.56 2457 2284 A 86 VAL HG2% A 114 TYR HH 1.0 . 4.04 2458 2285 A 87 GLU H A 86 VAL HG2% 1.0 . 4.11 2459 2286 A 86 VAL H A 86 VAL HG2% 1.0 . 3.15 2460 2287 A 86 VAL HG2% A 103 PHE H 1.0 . 3.77 2461 2288 A 85 VAL HG1% A 87 GLU HB2 1.0 . 5.37 2462 2289 A 87 GLU H A 87 GLU HB2 1.0 . 4.01 2463 2290 A 88 PHE H A 87 GLU HB3 1.0 . 3.95 2464 2291 A 87 GLU H A 87 GLU HB3 1.0 . 3.93 2465 2292 A 102 ARG HGy A 87 GLU HGy 1.0 . 5.25 2466 2293 A 87 GLU HGy A 102 ARG HBy 1.0 . 5.03 2467 2294 A 102 ARG HA A 87 GLU HGy 1.0 . 4.55 2468 2295 A 102 ARG HGy A 87 GLU HGx 1.0 . 5.25 2469 2296 A 129 PRO HD3 A 87 GLU HGx 1.0 . 5.64 2470 2297 A 127 THR HB A 87 GLU HGx 1.0 . 5.16 2471 2298 A 102 ARG HA A 87 GLU HGx 1.0 . 4.55 2472 2299 A 88 PHE H A 87 GLU HGx 1.0 . 4.96 2473 2300 A 88 PHE HA A 100 ILE HD1% 1.0 . 4.82 2474 2301 A 88 PHE HA A 124 ILE HD1% 1.0 . 5.50 2475 2302 A 100 ILE HG13 A 88 PHE HA 1.0 . 5.28 2476 2303 A 88 PHE HA A 89 ALA HB% 1.0 . 4.83 2477 2304 A 88 PHE HA A 88 PHE HD% 1.0 . 3.94 2478 2305 A 100 ILE HG13 A 88 PHE HB3 1.0 . 4.29 2479 2306 A 88 PHE HB2 A 116 VAL HG1% 1.0 . 4.76 2480 2307 A 100 ILE HG13 A 88 PHE HB2 1.0 . 4.18 2481 2308 A 88 PHE HB2 A 89 ALA H 1.0 . 4.58 2482 2309 A 89 ALA HA A 100 ILE HD1% 1.0 . 4.29 2483 2310 A 100 ILE HG12 A 89 ALA HA 1.0 . 4.13 2484 2311 A 100 ILE HG13 A 89 ALA HA 1.0 . 4.60 2485 2312 A 99 PRO HA A 89 ALA HA 1.0 . 4.16 2486 2313 A 89 ALA HA A 100 ILE H 1.0 . 3.67 2487 2314 A 89 ALA HA A 90 ALA H 1.0 . 3.37 2488 2315 A 89 ALA HB% A 97 TRP HB3 1.0 . 3.63 2489 2316 A 99 PRO HA A 89 ALA HB% 1.0 . 3.35 2490 2317 A 124 ILE HA A 89 ALA HB% 1.0 . 5.31 2491 2318 A 89 ALA HB% A 125 ARG HH2% 1.0 . 3.62 2492 2319 A 125 ARG HE A 89 ALA HB% 1.0 . 3.70 2493 2320 A 97 TRP HZ3 A 89 ALA HB% 1.0 . 4.44 2494 2321 A 97 TRP HE3 A 89 ALA HB% 1.0 . 3.22 2495 2322 A 100 ILE H A 89 ALA HB% 1.0 . 3.95 2496 2323 A 89 ALA H A 89 ALA HB% 1.0 . 3.51 2497 2324 A 90 ALA H A 89 ALA HB% 1.0 . 3.21 2498 2325 A 98 THR H A 89 ALA HB% 1.0 . 4.01 2499 2326 A 100 ILE HD1% A 90 ALA HA 1.0 . 5.69 2500 2327 A 90 ALA HA A 121 ALA HB% 1.0 . 4.38 2501 2328 A 90 ALA HA A 97 TRP HZ3 1.0 . 3.74 2502 2329 A 90 ALA HA A 125 ARG H 1.0 . 4.36 2503 2330 A 119 ILE HG2% A 90 ALA HB% 1.0 . 2.86 2504 2331 A 121 ALA HA A 90 ALA HB% 1.0 . 4.92 2505 2332 A 90 ALA HB% A 98 THR HB 1.0 . 4.63 2506 2333 A 90 ALA HB% A 91 SER HA 1.0 . 4.22 2507 2334 A 90 ALA HB% A 100 ILE HA 1.0 . 5.15 2508 2335 A 89 ALA HA A 90 ALA HB% 1.0 . 3.84 2509 2336 A 67 ILE H A 90 ALA HB% 1.0 . 5.39 2510 2337 A 100 ILE H A 90 ALA HB% 1.0 . 5.73 2511 2338 A 90 ALA H A 90 ALA HB% 1.0 . 3.22 2512 2339 A 91 SER HB2 A 97 TRP HB3 1.0 . 5.37 2513 2340 A 92 GLU H A 91 SER HB2 1.0 . 5.22 2514 2341 A 91 SER HB3 A 123 TYR HBy 1.0 . 5.22 2515 2342 A 97 TRP HZ3 A 91 SER HB3 1.0 . 5.45 2516 2343 A 92 GLU H A 92 GLU HBy 1.0 . 4.15 2517 2344 A 92 GLU H A 92 GLU HBx 1.0 . 4.15 2518 2345 A 91 SER HA A 92 GLU HG2 1.0 . 4.92 2519 2345 A 92 GLU HG3 A 91 SER HA 1.0 . 4.92 2520 2346 A 91 SER HB3 A 94 ASN HA 1.0 . 5.03 2521 2347 A 123 TYR HD% A 94 ASN HA 1.0 . 5.02 2522 2348 A 123 TYR HE% A 94 ASN HBy 1.0 . 4.98 2523 2349 A 95 VAL HA A 97 TRP HD1 1.0 . 5.32 2524 2350 A 97 TRP HE1 A 95 VAL HA 1.0 . 5.04 2525 2351 A 95 VAL HB A 96 ASN HB2 1.0 . 4.69 2526 2352 A 95 VAL HB A 96 ASN HD2y 1.0 . 4.41 2527 2353 A 95 VAL HB A 96 ASN H 1.0 . 3.55 2528 2354 A 95 VAL HG1% A 95 VAL HA 1.0 . 3.05 2529 2355 A 95 VAL HG1% A 96 ASN HA 1.0 . 4.53 2530 2356 A 95 VAL HG1% A 96 ASN HD2x 1.0 . 4.21 2531 2357 A 95 VAL HG1% A 96 ASN H 1.0 . 3.98 2532 2358 A 95 VAL HG2% A 93 ASP HBx 1.0 . 4.64 2533 2359 A 95 VAL HG2% A 93 ASP HBy 1.0 . 4.64 2534 2360 A 95 VAL HG2% A 95 VAL HA 1.0 . 2.96 2535 2361 A 95 VAL H A 95 VAL HG2% 1.0 . 3.56 2536 2362 A 93 ASP H A 95 VAL HG2% 1.0 . 5.33 2537 2363 A 94 ASN H A 95 VAL HG2% 1.0 . 5.82 2538 2364 A 96 ASN H A 95 VAL HG2% 1.0 . 4.08 2539 2365 A 96 ASN H A 96 ASN HB3 1.0 . 4.03 2540 2366 A 89 ALA HB% A 97 TRP HB2 1.0 . 4.71 2541 2367 A 97 TRP HB2 A 96 ASN HA 1.0 . 5.29 2542 2368 A 97 TRP HB2 A 125 ARG HH2% 1.0 . 5.31 2543 2369 A 97 TRP HB3 A 125 ARG HH2% 1.0 . 4.89 2544 2370 A 90 ALA H A 98 THR HB 1.0 . 4.37 2545 2371 A 98 THR H A 98 THR HB 1.0 . 3.43 2546 2372 A 98 THR HG2% A 117 LYS HD2 1.0 . 4.50 2547 2372 A 117 LYS HD3 A 98 THR HG2% 1.0 . 4.50 2548 2373 A 98 THR HG2% A 98 THR HA 1.0 . 3.21 2549 2374 A 90 ALA H A 98 THR HG2% 1.0 . 4.72 2550 2375 A 98 THR H A 98 THR HG2% 1.0 . 4.11 2551 2376 A 99 PRO HB2 A 98 THR HG2% 1.0 . 5.22 2552 2377 A 99 PRO HB2 A 89 ALA HB% 1.0 . 4.96 2553 2378 A 99 PRO HB2 A 100 ILE HA 1.0 . 4.85 2554 2379 A 99 PRO HB2 A 89 ALA HA 1.0 . 5.15 2555 2380 A 99 PRO HB2 A 100 ILE H 1.0 . 4.26 2556 2381 A 98 THR HG2% A 99 PRO HB3 1.0 . 4.86 2557 2382 A 89 ALA HB% A 99 PRO HB3 1.0 . 4.53 2558 2383 A 98 THR HA A 99 PRO HB3 1.0 . 5.15 2559 2384 A 89 ALA HA A 99 PRO HB3 1.0 . 5.13 2560 2385 A 100 ILE H A 99 PRO HB3 1.0 . 4.41 2561 2386 A 98 THR HG2% A 99 PRO HGy 1.0 . 5.06 2562 2387 A 98 THR HA A 99 PRO HGy 1.0 . 4.36 2563 2388 A 98 THR HG2% A 99 PRO HGx 1.0 . 5.06 2564 2389 A 98 THR HA A 99 PRO HGx 1.0 . 4.36 2565 2390 A 98 THR HG2% A 99 PRO HDy 1.0 . 3.99 2566 2391 A 98 THR HA A 99 PRO HDy 1.0 . 3.32 2567 2392 A 98 THR HG2% A 99 PRO HDx 1.0 . 3.99 2568 2393 A 98 THR HA A 99 PRO HDx 1.0 . 3.32 2569 2394 A 100 ILE HB A 117 LYS HB2 1.0 . 4.54 2570 2394 A 117 LYS HB3 A 100 ILE HB 1.0 . 4.54 2571 2395 A 117 LYS HA A 100 ILE HB 1.0 . 5.40 2572 2396 A 116 VAL HA A 100 ILE HB 1.0 . 4.44 2573 2397 A 117 LYS H A 100 ILE HB 1.0 . 3.85 2574 2398 A 101 GLY H A 100 ILE HB 1.0 . 4.34 2575 2399 A 100 ILE HG12 A 88 PHE HB2 1.0 . 5.05 2576 2400 A 100 ILE HG12 A 88 PHE HB3 1.0 . 5.29 2577 2401 A 100 ILE HG2% A 119 ILE HG2% 1.0 . 3.16 2578 2402 A 100 ILE HG12 A 100 ILE HG2% 1.0 . 2.59 2579 2403 A 100 ILE HG2% A 98 THR HG2% 1.0 . 3.96 2580 2404 A 100 ILE HG2% A 90 ALA HB% 1.0 . 3.18 2581 2405 A 67 ILE HB A 100 ILE HG2% 1.0 . 3.20 2582 2406 A 100 ILE HG2% A 116 VAL HB 1.0 . 4.35 2583 2407 A 100 ILE HG2% A 88 PHE HB3 1.0 . 5.41 2584 2408 A 100 ILE HG2% A 98 THR HB 1.0 . 4.42 2585 2409 A 100 ILE HG2% A 117 LYS HA 1.0 . 6.00 2586 2410 A 118 SER HA A 100 ILE HG2% 1.0 . 5.77 2587 2411 A 119 ILE HA A 100 ILE HG2% 1.0 . 6.00 2588 2412 A 99 PRO HA A 100 ILE HG2% 1.0 . 4.10 2589 2413 A 100 ILE HG2% A 100 ILE HA 1.0 . 3.16 2590 2414 A 89 ALA HA A 100 ILE HG2% 1.0 . 3.82 2591 2415 A 88 PHE HD% A 100 ILE HG2% 1.0 . 6.00 2592 2416 A 100 ILE HG2% A 97 TRP HE3 1.0 . 6.00 2593 2417 A 119 ILE H A 100 ILE HG2% 1.0 . 4.74 2594 2418 A 101 GLY H A 100 ILE HG2% 1.0 . 4.90 2595 2419 A 100 ILE HG2% A 117 LYS HZ% 1.0 . 5.51 2596 2420 A 100 ILE HG2% A 117 LYS H 1.0 . 4.67 2597 2421 A 100 ILE H A 100 ILE HG2% 1.0 . 3.80 2598 2422 A 100 ILE HG2% A 90 ALA H 1.0 . 3.90 2599 2423 A 100 ILE HG2% A 98 THR H 1.0 . 5.32 2600 2424 A 116 VAL HG2% A 100 ILE HD1% 1.0 . 3.22 2601 2425 A 100 ILE HD1% A 100 ILE HG2% 1.0 . 3.02 2602 2426 A 67 ILE HB A 100 ILE HD1% 1.0 . 4.08 2603 2427 A 100 ILE HD1% A 124 ILE HG13 1.0 . 4.56 2604 2428 A 100 ILE HD1% A 116 VAL HB 1.0 . 3.71 2605 2429 A 100 ILE HD1% A 100 ILE HB 1.0 . 3.43 2606 2430 A 88 PHE HB2 A 100 ILE HD1% 1.0 . 3.72 2607 2431 A 100 ILE HD1% A 88 PHE HB3 1.0 . 3.71 2608 2432 A 70 VAL HA A 100 ILE HD1% 1.0 . 5.39 2609 2433 A 100 ILE HD1% A 116 VAL HA 1.0 . 5.66 2610 2434 A 100 ILE HD1% A 100 ILE HA 1.0 . 4.33 2611 2435 A 100 ILE HD1% A 88 PHE HD% 1.0 . 4.55 2612 2436 A 100 ILE HD1% A 103 PHE HE% 1.0 . 6.00 2613 2437 A 119 ILE H A 100 ILE HD1% 1.0 . 6.00 2614 2438 A 100 ILE HD1% A 117 LYS H 1.0 . 5.71 2615 2439 A 100 ILE H A 100 ILE HD1% 1.0 . 4.14 2616 2440 A 100 ILE HD1% A 90 ALA H 1.0 . 4.81 2617 2441 A 103 PHE HD% A 101 GLY HAx 1.0 . 5.64 2618 2442 A 87 GLU HGy A 102 ARG HBx 1.0 . 5.03 2619 2443 A 122 ARG HB2 A 64 ASN H 1.0 . 4.93 2620 2444 A 122 ARG HB2 A 123 TYR H 1.0 . 5.31 2621 2445 A 85 VAL HG1% A 102 ARG HGy 1.0 . 4.59 2622 2446 A 85 VAL HG2% A 102 ARG HGy 1.0 . 5.49 2623 2447 A 85 VAL HG1% A 102 ARG HGx 1.0 . 4.59 2624 2448 A 85 VAL HG2% A 102 ARG HGx 1.0 . 5.49 2625 2449 A 102 ARG HDy A 102 ARG HBx 1.0 . 3.86 2626 2450 A 102 ARG HDy A 102 ARG HBy 1.0 . 3.86 2627 2451 A 102 ARG HA A 102 ARG HDy 1.0 . 5.15 2628 2452 A 102 ARG HH2% A 102 ARG HDy 1.0 . 4.38 2629 2453 A 102 ARG HH1% A 102 ARG HDy 1.0 . 4.69 2630 2454 A 102 ARG HBx A 102 ARG HDx 1.0 . 3.86 2631 2455 A 102 ARG HBy A 102 ARG HDx 1.0 . 3.86 2632 2456 A 102 ARG HA A 102 ARG HDx 1.0 . 5.15 2633 2457 A 102 ARG HH2% A 102 ARG HDx 1.0 . 4.38 2634 2458 A 102 ARG HH1% A 102 ARG HDx 1.0 . 4.69 2635 2459 A 103 PHE HA A 104 GLY H 1.0 . 3.29 2636 2460 A 103 PHE HB2 A 88 PHE HE% 1.0 . 4.29 2637 2461 A 103 PHE HB2 A 104 GLY H 1.0 . 4.21 2638 2462 A 86 VAL HG2% A 103 PHE HB3 1.0 . 4.67 2639 2463 A 85 VAL HG1% A 103 PHE HB3 1.0 . 5.96 2640 2464 A 85 VAL HA A 104 GLY HAx 1.0 . 4.20 2641 2465 A 84 LYS HA A 105 PHE HBx 1.0 . 5.42 2642 2466 A 106 THR HB A 112 LEU HD2% 1.0 . 3.27 2643 2467 A 112 LEU HG A 106 THR HB 1.0 . 5.11 2644 2468 A 108 GLN HG2 A 106 THR HB 1.0 . 4.38 2645 2469 A 106 THR HB A 108 GLN HB3 1.0 . 4.72 2646 2470 A 106 THR HB A 108 GLN HG3 1.0 . 5.38 2647 2471 A 106 THR H A 106 THR HB 1.0 . 3.63 2648 2472 A 106 THR HB A 108 GLN HE22 1.0 . 5.51 2649 2473 A 105 PHE HD% A 106 THR HB 1.0 . 5.74 2650 2474 A 106 THR HB A 108 GLN H 1.0 . 6.00 2651 2475 A 58 VAL HG1% A 60 ASP HB2 1.0 . 4.64 2652 2476 A 108 GLN HG3 A 106 THR HG2% 1.0 . 5.09 2653 2477 A 58 VAL HG1% A 58 VAL HA 1.0 . 3.18 2654 2478 A 106 THR HA A 106 THR HG2% 1.0 . 3.45 2655 2479 A 106 THR H A 106 THR HG2% 1.0 . 4.00 2656 2480 A 108 GLN H A 106 THR HG2% 1.0 . 4.43 2657 2481 A 107 ASN H A 106 THR HG2% 1.0 . 3.61 2658 2482 A 106 THR HA A 107 ASN HBy 1.0 . 5.10 2659 2483 A 106 THR HA A 107 ASN HBx 1.0 . 5.10 2660 2484 A 108 GLN HB3 A 106 THR HG2% 1.0 . 5.02 2661 2485 A 74 PRO HD2 A 108 GLN HG3 1.0 . 5.82 2662 2486 A 110 ALA H A 109 ASP HBy 1.0 . 4.60 2663 2487 A 73 LEU HD1% A 110 ALA HA 1.0 . 4.18 2664 2488 A 111 ALA HB% A 110 ALA HA 1.0 . 4.26 2665 2489 A 108 GLN HB2 A 110 ALA HB% 1.0 . 4.57 2666 2490 A 108 GLN HG3 A 110 ALA HB% 1.0 . 4.29 2667 2491 A 108 GLN HE21 A 110 ALA HB% 1.0 . 3.67 2668 2492 A 108 GLN HE22 A 110 ALA HB% 1.0 . 3.58 2669 2493 A 108 GLN H A 110 ALA HB% 1.0 . 6.00 2670 2494 A 110 ALA H A 110 ALA HB% 1.0 . 2.87 2671 2495 A 109 ASP H A 110 ALA HB% 1.0 . 4.03 2672 2496 A 111 ALA H A 110 ALA HB% 1.0 . 3.13 2673 2497 A 111 ALA HA A 73 LEU HB2 1.0 . 5.59 2674 2498 A 111 ALA HA A 112 LEU HG 1.0 . 5.83 2675 2499 A 111 ALA HA A 73 LEU HG 1.0 . 5.72 2676 2500 A 111 ALA HA A 74 PRO HD3 1.0 . 4.44 2677 2501 A 111 ALA HA A 73 LEU HA 1.0 . 3.96 2678 2502 A 71 GLU HB3 A 111 ALA HB% 1.0 . 3.71 2679 2503 A 74 PRO HD2 A 111 ALA HB% 1.0 . 4.73 2680 2504 A 111 ALA HB% A 73 LEU HA 1.0 . 3.99 2681 2505 A 71 GLU HA A 111 ALA HB% 1.0 . 5.05 2682 2506 A 111 ALA HB% A 111 ALA H 1.0 . 2.96 2683 2507 A 72 LEU H A 111 ALA HB% 1.0 . 4.24 2684 2508 A 112 LEU H A 111 ALA HB% 1.0 . 3.42 2685 2509 A 113 GLU HA A 112 LEU HA 1.0 . 4.88 2686 2510 A 112 LEU HD1% A 112 LEU HBy 1.0 . 3.48 2687 2511 A 112 LEU HD2% A 112 LEU HBx 1.0 . 3.80 2688 2512 A 114 TYR HE% A 112 LEU HBx 1.0 . 4.70 2689 2513 A 72 LEU H A 112 LEU HBx 1.0 . 4.86 2690 2514 A 112 LEU HD1% A 112 LEU HBx 1.0 . 3.48 2691 2515 A 112 LEU HD1% A 72 LEU HB2 1.0 . 3.75 2692 2516 A 112 LEU HD1% A 106 THR HG2% 1.0 . 4.50 2693 2517 A 112 LEU HD1% A 72 LEU HB3 1.0 . 4.16 2694 2518 A 112 LEU HD1% A 74 PRO HD3 1.0 . 5.08 2695 2519 A 112 LEU HD1% A 106 THR HB 1.0 . 5.08 2696 2520 A 112 LEU HD1% A 112 LEU HA 1.0 . 4.97 2697 2521 A 112 LEU HD1% A 105 PHE HA 1.0 . 3.76 2698 2522 A 112 LEU HD1% A 74 PRO HD2 1.0 . 5.07 2699 2523 A 112 LEU HD1% A 106 THR HA 1.0 . 5.79 2700 2524 A 112 LEU HD1% A 107 ASN HA 1.0 . 5.39 2701 2525 A 112 LEU HD1% A 88 PHE HZ 1.0 . 6.00 2702 2526 A 112 LEU HD1% A 108 GLN HE22 1.0 . 6.00 2703 2527 A 112 LEU HD1% A 114 TYR HH 1.0 . 4.34 2704 2528 A 112 LEU HD2% A 106 THR HG2% 1.0 . 4.13 2705 2529 A 112 LEU HD2% A 112 LEU HBy 1.0 . 3.80 2706 2530 A 108 GLN HG2 A 112 LEU HD2% 1.0 . 4.01 2707 2531 A 112 LEU HD2% A 108 GLN HB3 1.0 . 4.69 2708 2532 A 112 LEU HD2% A 108 GLN HG3 1.0 . 3.97 2709 2533 A 112 LEU HD2% A 112 LEU HA 1.0 . 3.10 2710 2534 A 105 PHE HA A 112 LEU HD2% 1.0 . 4.12 2711 2535 A 106 THR H A 112 LEU HD2% 1.0 . 3.58 2712 2536 A 112 LEU HD2% A 108 GLN HE21 1.0 . 3.46 2713 2537 A 112 LEU HD2% A 108 GLN HE22 1.0 . 3.66 2714 2538 A 112 LEU HD2% A 113 GLU H 1.0 . 4.04 2715 2539 A 114 TYR HH A 112 LEU HD2% 1.0 . 4.73 2716 2540 A 112 LEU H A 112 LEU HD2% 1.0 . 4.31 2717 2541 A 69 GLN HE2y A 113 GLU HA 1.0 . 5.63 2718 2542 A 113 GLU HA A 72 LEU H 1.0 . 4.52 2719 2543 A 114 TYR H A 113 GLU HB2 1.0 . 4.93 2720 2543 A 114 TYR H A 113 GLU HB3 1.0 . 4.93 2721 2544 A 111 ALA HB% A 113 GLU HG2 1.0 . 4.19 2722 2544 A 113 GLU HG3 A 111 ALA HB% 1.0 . 4.19 2723 2545 A 113 GLU HB2 A 113 GLU HG2 1.0 . 2.65 2724 2545 A 113 GLU HB3 A 113 GLU HG2 1.0 . 2.65 2725 2545 A 113 GLU HG3 A 113 GLU HB2 1.0 . 2.65 2726 2545 A 113 GLU HG3 A 113 GLU HB3 1.0 . 2.65 2727 2546 A 112 LEU HA A 113 GLU HG2 1.0 . 4.79 2728 2546 A 113 GLU HG3 A 112 LEU HA 1.0 . 4.79 2729 2547 A 113 GLU HA A 113 GLU HG2 1.0 . 3.72 2730 2547 A 113 GLU HG3 A 113 GLU HA 1.0 . 3.72 2731 2548 A 114 TYR HA A 113 GLU HG2 1.0 . 5.85 2732 2548 A 113 GLU HG3 A 114 TYR HA 1.0 . 5.85 2733 2549 A 71 GLU HA A 113 GLU HG2 1.0 . 4.82 2734 2549 A 113 GLU HG3 A 71 GLU HA 1.0 . 4.82 2735 2550 A 113 GLU H A 113 GLU HG2 1.0 . 3.78 2736 2550 A 113 GLU HG3 A 113 GLU H 1.0 . 3.78 2737 2551 A 114 TYR H A 113 GLU HG2 1.0 . 4.21 2738 2551 A 113 GLU HG3 A 114 TYR H 1.0 . 4.21 2739 2552 A 116 VAL HG1% A 114 TYR HB2 1.0 . 4.73 2740 2553 A 114 TYR HB2 A 88 PHE HE% 1.0 . 4.76 2741 2554 A 114 TYR HB2 A 103 PHE HE% 1.0 . 4.76 2742 2555 A 70 VAL HG2% A 114 TYR HB3 1.0 . 5.30 2743 2556 A 116 VAL HG2% A 114 TYR HB3 1.0 . 6.00 2744 2557 A 116 VAL HG1% A 114 TYR HB3 1.0 . 4.85 2745 2558 A 88 PHE HE% A 114 TYR HB3 1.0 . 4.66 2746 2559 A 70 VAL H A 114 TYR HB3 1.0 . 4.66 2747 2560 A 115 TYR HBx A 69 GLN HG2 1.0 . 6.00 2748 2560 A 69 GLN HG3 A 115 TYR HBx 1.0 . 6.00 2749 2561 A 116 VAL HB A 100 ILE HB 1.0 . 3.79 2750 2562 A 116 VAL HB A 100 ILE HA 1.0 . 4.86 2751 2563 A 103 PHE HE% A 116 VAL HB 1.0 . 5.15 2752 2564 A 116 VAL HG2% A 70 VAL HB 1.0 . 4.58 2753 2565 A 100 ILE HG13 A 116 VAL HG2% 1.0 . 4.30 2754 2566 A 67 ILE HB A 116 VAL HG2% 1.0 . 3.72 2755 2567 A 116 VAL HG2% A 115 TYR HA 1.0 . 3.95 2756 2568 A 116 VAL HG2% A 116 VAL HA 1.0 . 3.75 2757 2569 A 116 VAL HG2% A 68 ALA HA 1.0 . 4.01 2758 2570 A 69 GLN HA A 116 VAL HG2% 1.0 . 3.64 2759 2571 A 116 VAL HG2% A 116 VAL H 1.0 . 3.01 2760 2572 A 116 VAL HG2% A 88 PHE HD% 1.0 . 5.06 2761 2573 A 116 VAL HG2% A 103 PHE HE% 1.0 . 5.21 2762 2574 A 116 VAL HG2% A 117 LYS H 1.0 . 4.04 2763 2575 A 116 VAL HG2% A 70 VAL H 1.0 . 4.13 2764 2576 A 68 ALA H A 116 VAL HG2% 1.0 . 5.20 2765 2577 A 117 LYS HA A 117 LYS HGx 1.0 . 3.96 2766 2578 A 117 LYS HA A 117 LYS HGy 1.0 . 3.96 2767 2579 A 116 VAL HB A 117 LYS HA 1.0 . 5.09 2768 2580 A 100 ILE HG2% A 117 LYS HB2 1.0 . 4.59 2769 2580 A 100 ILE HG2% A 117 LYS HB3 1.0 . 4.59 2770 2581 A 117 LYS HB2 A 117 LYS HE2 1.0 . 5.03 2771 2581 A 117 LYS HB3 A 117 LYS HE2 1.0 . 5.03 2772 2581 A 117 LYS HE3 A 117 LYS HB2 1.0 . 5.03 2773 2581 A 117 LYS HB3 A 117 LYS HE3 1.0 . 5.03 2774 2582 A 116 VAL HA A 117 LYS HB2 1.0 . 4.58 2775 2582 A 117 LYS HB3 A 116 VAL HA 1.0 . 4.58 2776 2583 A 100 ILE HA A 117 LYS HB2 1.0 . 3.77 2777 2583 A 117 LYS HB3 A 100 ILE HA 1.0 . 3.77 2778 2584 A 117 LYS HGy A 117 LYS HD2 1.0 . 2.68 2779 2584 A 117 LYS HD3 A 117 LYS HGy 1.0 . 2.68 2780 2585 A 118 SER H A 117 LYS HGy 1.0 . 4.47 2781 2586 A 117 LYS HD2 A 117 LYS HGx 1.0 . 2.68 2782 2586 A 117 LYS HD3 A 117 LYS HGx 1.0 . 2.68 2783 2587 A 100 ILE HG2% A 117 LYS HD2 1.0 . 4.88 2784 2587 A 100 ILE HG2% A 117 LYS HD3 1.0 . 4.88 2785 2588 A 117 LYS HD2 A 117 LYS HE2 1.0 . 2.86 2786 2588 A 117 LYS HE3 A 117 LYS HD2 1.0 . 2.86 2787 2588 A 117 LYS HD3 A 117 LYS HE3 1.0 . 2.86 2788 2588 A 117 LYS HD3 A 117 LYS HE2 1.0 . 2.86 2789 2589 A 117 LYS HA A 117 LYS HD2 1.0 . 4.43 2790 2589 A 117 LYS HD3 A 117 LYS HA 1.0 . 4.43 2791 2590 A 119 ILE HD1% A 117 LYS HE2 1.0 . 4.34 2792 2590 A 119 ILE HD1% A 117 LYS HE3 1.0 . 4.34 2793 2591 A 100 ILE HG2% A 117 LYS HE2 1.0 . 4.69 2794 2591 A 100 ILE HG2% A 117 LYS HE3 1.0 . 4.69 2795 2592 A 98 THR HG2% A 117 LYS HE2 1.0 . 4.24 2796 2592 A 117 LYS HE3 A 98 THR HG2% 1.0 . 4.24 2797 2593 A 117 LYS HE2 A 117 LYS HGx 1.0 . 3.98 2798 2593 A 117 LYS HE3 A 117 LYS HGx 1.0 . 3.98 2799 2594 A 133 GLY HA3 A 84 LYS HE2 1.0 . 4.76 2800 2594 A 84 LYS HE3 A 133 GLY HA3 1.0 . 4.76 2801 2595 A 66 GLN HG3 A 118 SER HBy 1.0 . 5.29 2802 2596 A 119 ILE H A 118 SER HBy 1.0 . 4.50 2803 2597 A 118 SER H A 118 SER HBy 1.0 . 3.70 2804 2598 A 66 GLN HG3 A 118 SER HBx 1.0 . 5.29 2805 2599 A 66 GLN HE21 A 118 SER HBx 1.0 . 5.06 2806 2600 A 119 ILE H A 118 SER HBx 1.0 . 4.50 2807 2601 A 118 SER H A 118 SER HBx 1.0 . 3.70 2808 2602 A 119 ILE HD1% A 119 ILE HB 1.0 . 3.07 2809 2603 A 119 ILE H A 119 ILE HB 1.0 . 4.19 2810 2604 A 120 LYS H A 119 ILE HB 1.0 . 4.28 2811 2605 A 65 ILE HA A 65 ILE HG12 1.0 . 3.60 2812 2606 A 120 LYS H A 119 ILE HG1y 1.0 . 3.78 2813 2607 A 119 ILE HG2% A 119 ILE HG1x 1.0 . 3.55 2814 2608 A 119 ILE HA A 119 ILE HG1x 1.0 . 3.92 2815 2609 A 120 LYS HA A 119 ILE HG1x 1.0 . 5.23 2816 2610 A 119 ILE H A 119 ILE HG1x 1.0 . 4.88 2817 2611 A 120 LYS H A 119 ILE HG1x 1.0 . 3.78 2818 2612 A 119 ILE HG2% A 121 ALA HB% 1.0 . 3.83 2819 2613 A 119 ILE HG2% A 119 ILE HG1y 1.0 . 3.55 2820 2614 A 119 ILE HG2% A 100 ILE HB 1.0 . 4.96 2821 2615 A 119 ILE HG2% A 98 THR HB 1.0 . 4.68 2822 2616 A 121 ALA HA A 119 ILE HG2% 1.0 . 5.52 2823 2617 A 120 LYS HA A 119 ILE HG2% 1.0 . 4.53 2824 2618 A 119 ILE HA A 119 ILE HG2% 1.0 . 3.40 2825 2619 A 119 ILE HG2% A 100 ILE HA 1.0 . 5.05 2826 2620 A 66 GLN HE22 A 119 ILE HG2% 1.0 . 5.18 2827 2621 A 119 ILE H A 119 ILE HG2% 1.0 . 3.38 2828 2622 A 120 LYS H A 119 ILE HG2% 1.0 . 4.01 2829 2623 A 118 SER H A 119 ILE HG2% 1.0 . 5.19 2830 2624 A 67 ILE H A 119 ILE HG2% 1.0 . 4.26 2831 2625 A 90 ALA H A 119 ILE HG2% 1.0 . 5.34 2832 2626 A 119 ILE HD1% A 98 THR HG2% 1.0 . 3.13 2833 2627 A 119 ILE HD1% A 98 THR HB 1.0 . 3.14 2834 2628 A 119 ILE HA A 119 ILE HD1% 1.0 . 3.79 2835 2629 A 119 ILE HD1% A 98 THR HA 1.0 . 5.91 2836 2630 A 120 LYS HA A 119 ILE HD1% 1.0 . 6.00 2837 2631 A 119 ILE H A 119 ILE HD1% 1.0 . 4.99 2838 2632 A 120 LYS H A 119 ILE HD1% 1.0 . 4.15 2839 2633 A 90 ALA H A 119 ILE HD1% 1.0 . 4.85 2840 2634 A 98 THR H A 119 ILE HD1% 1.0 . 4.97 2841 2635 A 66 GLN HA A 120 LYS HB2 1.0 . 4.90 2842 2635 A 120 LYS HB3 A 66 GLN HA 1.0 . 4.90 2843 2636 A 119 ILE HA A 120 LYS HB2 1.0 . 5.54 2844 2636 A 119 ILE HA A 120 LYS HB3 1.0 . 5.54 2845 2637 A 121 ALA H A 120 LYS HB2 1.0 . 4.36 2846 2637 A 121 ALA H A 120 LYS HB3 1.0 . 4.36 2847 2638 A 66 GLN HA A 120 LYS HGy 1.0 . 5.06 2848 2639 A 120 LYS H A 120 LYS HGy 1.0 . 4.79 2849 2640 A 66 GLN HA A 120 LYS HGx 1.0 . 5.06 2850 2641 A 150 ILE HD1% A 120 LYS HD2 1.0 . 3.60 2851 2641 A 120 LYS HD3 A 150 ILE HD1% 1.0 . 3.60 2852 2642 A 64 ASN HA A 120 LYS HD2 1.0 . 4.88 2853 2642 A 120 LYS HD3 A 64 ASN HA 1.0 . 4.88 2854 2643 A 120 LYS HA A 120 LYS HD2 1.0 . 5.18 2855 2643 A 120 LYS HD3 A 120 LYS HA 1.0 . 5.18 2856 2644 A 120 LYS H A 120 LYS HD2 1.0 . 4.92 2857 2644 A 120 LYS HD3 A 120 LYS H 1.0 . 4.92 2858 2645 A 150 ILE HD1% A 120 LYS HEy 1.0 . 4.68 2859 2646 A 121 ALA HA A 92 GLU HG2 1.0 . 4.05 2860 2646 A 121 ALA HA A 92 GLU HG3 1.0 . 4.05 2861 2647 A 121 ALA HA A 122 ARG H 1.0 . 3.30 2862 2648 A 121 ALA HB% A 92 GLU HG2 1.0 . 4.79 2863 2648 A 92 GLU HG3 A 121 ALA HB% 1.0 . 4.79 2864 2649 A 66 GLN HA A 121 ALA HB% 1.0 . 5.25 2865 2650 A 91 SER HA A 121 ALA HB% 1.0 . 4.64 2866 2651 A 120 LYS HA A 121 ALA HB% 1.0 . 4.44 2867 2652 A 122 ARG H A 121 ALA HB% 1.0 . 3.59 2868 2653 A 123 TYR H A 121 ALA HB% 1.0 . 3.70 2869 2654 A 91 SER H A 121 ALA HB% 1.0 . 3.52 2870 2655 A 121 ALA H A 121 ALA HB% 1.0 . 3.43 2871 2656 A 61 MET HE% A 122 ARG HA 1.0 . 3.56 2872 2657 A 122 ARG HB2 A 122 ARG HH1% 1.0 . 5.08 2873 2658 A 122 ARG HB2 A 122 ARG HE 1.0 . 5.41 2874 2659 A 122 ARG HB3 A 123 TYR HD% 1.0 . 5.01 2875 2660 A 123 TYR HE% A 122 ARG HB3 1.0 . 5.43 2876 2661 A 61 MET H A 122 ARG HB3 1.0 . 5.87 2877 2662 A 62 LYS H A 122 ARG HB3 1.0 . 6.00 2878 2663 A 61 MET H A 122 ARG HGx 1.0 . 5.09 2879 2664 A 122 ARG HH1% A 122 ARG HDx 1.0 . 4.11 2880 2665 A 122 ARG HH1% A 122 ARG HDy 1.0 . 4.11 2881 2666 A 123 TYR HE% A 122 ARG HDy 1.0 . 4.56 2882 2667 A 91 SER HB3 A 123 TYR HBx 1.0 . 5.22 2883 2668 A 97 TRP HZ3 A 123 TYR HBx 1.0 . 5.26 2884 2669 A 124 ILE HA A 121 ALA HB% 1.0 . 4.90 2885 2670 A 124 ILE HA A 90 ALA HB% 1.0 . 4.33 2886 2671 A 124 ILE HA A 90 ALA HA 1.0 . 3.70 2887 2672 A 124 ILE HA A 97 TRP HZ3 1.0 . 3.94 2888 2673 A 124 ILE HA A 125 ARG H 1.0 . 3.24 2889 2674 A 90 ALA HA A 124 ILE HB 1.0 . 5.14 2890 2675 A 97 TRP HZ3 A 124 ILE HB 1.0 . 5.93 2891 2676 A 97 TRP HH2 A 13 LEU HB2 1.0 . 6.00 2892 2676 A 13 LEU HB3 A 97 TRP HH2 1.0 . 6.00 2893 2677 A 58 VAL H A 13 LEU HB2 1.0 . 5.27 2894 2677 A 13 LEU HB3 A 58 VAL H 1.0 . 5.27 2895 2678 A 91 SER H A 124 ILE HB 1.0 . 6.00 2896 2679 A 124 ILE H A 124 ILE HB 1.0 . 3.90 2897 2680 A 124 ILE HG2% A 124 ILE HG13 1.0 . 3.69 2898 2681 A 124 ILE HA A 124 ILE HG13 1.0 . 3.69 2899 2682 A 90 ALA HA A 124 ILE HG13 1.0 . 4.86 2900 2683 A 88 PHE HD% A 124 ILE HG13 1.0 . 5.38 2901 2684 A 125 ARG H A 124 ILE HG13 1.0 . 3.75 2902 2685 A 124 ILE HG12 A 70 VAL HG2% 1.0 . 5.31 2903 2686 A 124 ILE HG2% A 124 ILE HG12 1.0 . 3.43 2904 2687 A 124 ILE HG12 A 88 PHE HB3 1.0 . 5.26 2905 2688 A 124 ILE HA A 124 ILE HG12 1.0 . 4.23 2906 2689 A 124 ILE HG12 A 125 ARG H 1.0 . 3.91 2907 2690 A 124 ILE H A 124 ILE HG12 1.0 . 4.57 2908 2691 A 124 ILE HG2% A 61 MET HGx 1.0 . 4.57 2909 2692 A 124 ILE HG2% A 145 VAL HG2% 1.0 . 3.50 2910 2693 A 124 ILE HG2% A 59 ILE HB 1.0 . 3.26 2911 2694 A 124 ILE HG2% A 124 ILE HA 1.0 . 3.91 2912 2695 A 124 ILE HG2% A 123 TYR HA 1.0 . 4.19 2913 2696 A 124 ILE HG2% A 90 ALA HA 1.0 . 5.18 2914 2697 A 124 ILE HG2% A 10 TRP HZ3 1.0 . 4.72 2915 2698 A 124 ILE HG2% A 10 TRP HZ2 1.0 . 5.33 2916 2699 A 124 ILE HG2% A 91 SER H 1.0 . 6.00 2917 2700 A 124 ILE HG2% A 124 ILE H 1.0 . 3.32 2918 2701 A 70 VAL HG2% A 124 ILE HD1% 1.0 . 3.17 2919 2702 A 70 VAL HG1% A 124 ILE HD1% 1.0 . 3.39 2920 2703 A 90 ALA HB% A 124 ILE HD1% 1.0 . 4.36 2921 2704 A 124 ILE HB A 124 ILE HD1% 1.0 . 3.43 2922 2705 A 145 VAL HB A 124 ILE HD1% 1.0 . 5.05 2923 2706 A 88 PHE HB3 A 124 ILE HD1% 1.0 . 4.84 2924 2707 A 124 ILE HA A 124 ILE HD1% 1.0 . 4.17 2925 2708 A 90 ALA HA A 124 ILE HD1% 1.0 . 5.10 2926 2709 A 10 TRP HZ3 A 124 ILE HD1% 1.0 . 4.58 2927 2710 A 88 PHE HD% A 124 ILE HD1% 1.0 . 3.97 2928 2711 A 89 ALA H A 124 ILE HD1% 1.0 . 5.06 2929 2712 A 125 ARG H A 124 ILE HD1% 1.0 . 5.41 2930 2713 A 124 ILE H A 124 ILE HD1% 1.0 . 4.91 2931 2714 A 125 ARG HA A 125 ARG HDy 1.0 . 4.93 2932 2715 A 125 ARG HH1% A 125 ARG HDy 1.0 . 4.00 2933 2716 A 125 ARG HA A 125 ARG HDx 1.0 . 4.93 2934 2717 A 125 ARG HH1% A 125 ARG HDx 1.0 . 4.00 2935 2718 A 126 LEU HB2 A 126 LEU HD2% 1.0 . 4.08 2936 2719 A 126 LEU HB2 A 88 PHE HE% 1.0 . 5.14 2937 2720 A 126 LEU HB2 A 127 THR H 1.0 . 5.94 2938 2721 A 73 LEU HB2 A 72 LEU HA 1.0 . 5.62 2939 2722 A 127 THR H A 126 LEU HB3 1.0 . 4.62 2940 2723 A 126 LEU HG A 126 LEU HA 1.0 . 4.22 2941 2724 A 126 LEU HG A 88 PHE HE% 1.0 . 5.30 2942 2725 A 126 LEU HG A 88 PHE HD% 1.0 . 5.42 2943 2726 A 126 LEU HG A 126 LEU H 1.0 . 4.62 2944 2727 A 57 ILE HD1% A 126 LEU HD1% 1.0 . 5.15 2945 2728 A 126 LEU HD1% A 143 LEU HD1% 1.0 . 3.36 2946 2729 A 126 LEU HB2 A 126 LEU HD1% 1.0 . 3.25 2947 2730 A 72 LEU HD2% A 126 LEU HD1% 1.0 . 3.14 2948 2731 A 126 LEU HD1% A 72 LEU HD1% 1.0 . 3.59 2949 2732 A 126 LEU HD1% A 126 LEU HB3 1.0 . 3.81 2950 2733 A 126 LEU HD1% A 86 VAL HB 1.0 . 3.50 2951 2734 A 72 LEU HG A 126 LEU HD1% 1.0 . 5.20 2952 2735 A 126 LEU HD1% A 88 PHE HB3 1.0 . 5.38 2953 2736 A 127 THR HB A 126 LEU HD1% 1.0 . 5.30 2954 2737 A 126 LEU HD1% A 126 LEU HA 1.0 . 3.18 2955 2738 A 127 THR HA A 126 LEU HD1% 1.0 . 5.24 2956 2739 A 88 PHE HA A 126 LEU HD1% 1.0 . 5.11 2957 2740 A 126 LEU HD1% A 88 PHE HE% 1.0 . 3.27 2958 2741 A 87 GLU H A 126 LEU HD1% 1.0 . 4.17 2959 2742 A 127 THR H A 126 LEU HD1% 1.0 . 3.29 2960 2743 A 57 ILE HD1% A 126 LEU HD2% 1.0 . 4.00 2961 2744 A 126 LEU HD2% A 143 LEU HD1% 1.0 . 3.73 2962 2745 A 126 LEU HB3 A 126 LEU HD2% 1.0 . 3.75 2963 2746 A 126 LEU HA A 126 LEU HD2% 1.0 . 4.51 2964 2747 A 127 THR HA A 126 LEU HD2% 1.0 . 5.12 2965 2748 A 126 LEU HD2% A 42 TRP HH2 1.0 . 5.20 2966 2749 A 88 PHE HE% A 126 LEU HD2% 1.0 . 5.71 2967 2750 A 126 LEU H A 126 LEU HD2% 1.0 . 4.81 2968 2751 A 57 ILE H A 126 LEU HD2% 1.0 . 5.38 2969 2752 A 126 LEU HG A 127 THR HA 1.0 . 5.20 2970 2753 A 128 ILE HB A 127 THR HA 1.0 . 5.17 2971 2754 A 55 TYR H A 127 THR HA 1.0 . 5.07 2972 2755 A 128 ILE H A 127 THR HA 1.0 . 3.17 2973 2756 A 127 THR HB A 128 ILE HG12 1.0 . 5.71 2974 2756 A 128 ILE HG13 A 127 THR HB 1.0 . 5.71 2975 2757 A 127 THR HB A 87 GLU HB3 1.0 . 3.49 2976 2758 A 127 THR HB A 87 GLU HB2 1.0 . 3.70 2977 2759 A 127 THR HB A 87 GLU HGy 1.0 . 5.16 2978 2760 A 127 THR HB A 127 THR H 1.0 . 3.48 2979 2761 A 128 ILE H A 127 THR HB 1.0 . 4.74 2980 2762 A 87 GLU HB2 A 127 THR HG2% 1.0 . 3.62 2981 2763 A 129 PRO HB3 A 127 THR HG2% 1.0 . 3.77 2982 2764 A 129 PRO HD2 A 127 THR HG2% 1.0 . 4.23 2983 2765 A 127 THR HA A 127 THR HG2% 1.0 . 3.44 2984 2766 A 56 ASP HA A 127 THR HG2% 1.0 . 4.38 2985 2767 A 55 TYR H A 127 THR HG2% 1.0 . 4.39 2986 2768 A 87 GLU H A 127 THR HG2% 1.0 . 5.26 2987 2769 A 127 THR H A 127 THR HG2% 1.0 . 4.16 2988 2770 A 130 ASP H A 127 THR HG2% 1.0 . 5.68 2989 2771 A 128 ILE H A 127 THR HG2% 1.0 . 3.42 2990 2772 A 128 ILE HB A 55 TYR HB2 1.0 . 3.95 2991 2773 A 55 TYR HD% A 128 ILE HB 1.0 . 4.49 2992 2774 A 128 ILE HB A 128 ILE H 1.0 . 3.86 2993 2775 A 128 ILE HA A 128 ILE HG12 1.0 . 3.95 2994 2775 A 128 ILE HG13 A 128 ILE HA 1.0 . 3.95 2995 2776 A 128 ILE H A 128 ILE HG12 1.0 . 4.15 2996 2776 A 128 ILE H A 128 ILE HG13 1.0 . 4.15 2997 2777 A 83 ILE HG2% A 128 ILE HG2% 1.0 . 3.35 2998 2778 A 53 LEU HD1% A 128 ILE HG2% 1.0 . 3.85 2999 2779 A 128 ILE HG2% A 128 ILE HG12 1.0 . 3.44 3000 2779 A 128 ILE HG13 A 128 ILE HG2% 1.0 . 3.44 3001 2780 A 128 ILE HG2% A 134 ASN HB2 1.0 . 4.40 3002 2781 A 55 TYR HB3 A 128 ILE HG2% 1.0 . 5.24 3003 2782 A 129 PRO HD3 A 128 ILE HG2% 1.0 . 4.80 3004 2783 A 128 ILE HG2% A 128 ILE HA 1.0 . 3.38 3005 2784 A 55 TYR HD% A 128 ILE HG2% 1.0 . 4.25 3006 2785 A 55 TYR H A 128 ILE HG2% 1.0 . 4.51 3007 2786 A 134 ASN HD22 A 128 ILE HG2% 1.0 . 3.72 3008 2787 A 128 ILE HG2% A 134 ASN HD21 1.0 . 3.59 3009 2788 A 128 ILE H A 128 ILE HG2% 1.0 . 4.46 3010 2789 A 57 ILE HD1% A 128 ILE HD1% 1.0 . 4.52 3011 2790 A 128 ILE HD1% A 53 LEU HD2% 1.0 . 4.91 3012 2791 A 83 ILE HG2% A 128 ILE HD1% 1.0 . 3.52 3013 2792 A 128 ILE HD1% A 83 ILE HD1% 1.0 . 3.88 3014 2793 A 86 VAL HG1% A 128 ILE HD1% 1.0 . 3.17 3015 2794 A 138 ALA HB% A 128 ILE HD1% 1.0 . 4.26 3016 2795 A 128 ILE HB A 128 ILE HD1% 1.0 . 3.77 3017 2796 A 128 ILE HD1% A 55 TYR HB2 1.0 . 4.61 3018 2797 A 55 TYR HB3 A 128 ILE HD1% 1.0 . 5.42 3019 2798 A 128 ILE HD1% A 129 PRO HD3 1.0 . 4.51 3020 2799 A 83 ILE HA A 128 ILE HD1% 1.0 . 5.65 3021 2800 A 128 ILE HD1% A 128 ILE HA 1.0 . 3.40 3022 2801 A 86 VAL HA A 128 ILE HD1% 1.0 . 3.77 3023 2802 A 127 THR HA A 128 ILE HD1% 1.0 . 4.95 3024 2803 A 128 ILE HD1% A 42 TRP HZ3 1.0 . 4.31 3025 2804 A 128 ILE HD1% A 42 TRP HH2 1.0 . 3.99 3026 2805 A 105 PHE HE% A 128 ILE HD1% 1.0 . 5.43 3027 2806 A 134 ASN HD22 A 128 ILE HD1% 1.0 . 5.15 3028 2807 A 128 ILE HD1% A 134 ASN HD21 1.0 . 4.99 3029 2808 A 128 ILE HD1% A 127 THR H 1.0 . 4.84 3030 2809 A 128 ILE H A 128 ILE HD1% 1.0 . 4.20 3031 2810 A 129 PRO HA A 127 THR HG2% 1.0 . 3.73 3032 2811 A 129 PRO HA A 131 ASP H 1.0 . 5.22 3033 2812 A 152 LEU H A 152 LEU HG 1.0 . 3.61 3034 2813 A 53 LEU HD1% A 130 ASP HBx 1.0 . 4.69 3035 2814 A 53 LEU HB3 A 130 ASP HBx 1.0 . 4.46 3036 2815 A 54 PRO HA A 130 ASP HBx 1.0 . 5.22 3037 2816 A 130 ASP H A 130 ASP HBx 1.0 . 4.13 3038 2817 A 53 LEU HD2% A 130 ASP HBx 1.0 . 5.12 3039 2818 A 53 LEU HB3 A 130 ASP HBy 1.0 . 4.46 3040 2819 A 54 PRO HA A 130 ASP HBy 1.0 . 5.22 3041 2820 A 134 ASN HB3 A 133 GLY H 1.0 . 5.60 3042 2821 A 129 PRO HB2 A 131 ASP HBy 1.0 . 4.46 3043 2822 A 132 GLY H A 131 ASP HBy 1.0 . 4.31 3044 2823 A 129 PRO HB2 A 131 ASP HBx 1.0 . 4.46 3045 2824 A 132 GLY H A 131 ASP HBx 1.0 . 4.31 3046 2825 A 85 VAL HG2% A 132 GLY HAx 1.0 . 4.04 3047 2826 A 133 GLY HA3 A 84 LYS HDx 1.0 . 5.29 3048 2827 A 53 LEU HD2% A 134 ASN HB2 1.0 . 4.96 3049 2828 A 53 LEU HD1% A 134 ASN HB2 1.0 . 4.27 3050 2829 A 134 ASN HB2 A 130 ASP HA 1.0 . 4.84 3051 2830 A 53 LEU HD1% A 130 ASP HBy 1.0 . 4.69 3052 2831 A 53 LEU HD1% A 134 ASN HB3 1.0 . 4.43 3053 2832 A 134 ASN HB3 A 128 ILE HG2% 1.0 . 3.77 3054 2833 A 137 VAL HG2% A 135 SER HBy 1.0 . 4.92 3055 2834 A 82 PRO HGx A 135 SER HBy 1.0 . 5.36 3056 2835 A 135 SER HBy A 82 PRO HBx 1.0 . 5.08 3057 2836 A 135 SER HBy A 82 PRO HGy 1.0 . 5.36 3058 2837 A 82 PRO HBy A 135 SER HBy 1.0 . 5.08 3059 2838 A 136 THR H A 135 SER HBy 1.0 . 4.02 3060 2839 A 137 VAL H A 135 SER HBy 1.0 . 4.14 3061 2840 A 135 SER H A 135 SER HBy 1.0 . 4.02 3062 2841 A 137 VAL HG2% A 135 SER HBx 1.0 . 4.92 3063 2842 A 82 PRO HGx A 135 SER HBx 1.0 . 5.36 3064 2843 A 82 PRO HBx A 135 SER HBx 1.0 . 5.08 3065 2844 A 82 PRO HGy A 135 SER HBx 1.0 . 5.36 3066 2845 A 82 PRO HBy A 135 SER HBx 1.0 . 5.08 3067 2846 A 136 THR H A 135 SER HBx 1.0 . 4.02 3068 2847 A 137 VAL H A 135 SER HBx 1.0 . 4.14 3069 2848 A 135 SER H A 135 SER HBx 1.0 . 4.02 3070 2849 A 53 LEU HD1% A 136 THR HG2% 1.0 . 3.42 3071 2850 A 53 LEU HG A 136 THR HG2% 1.0 . 3.38 3072 2851 A 53 LEU HA A 136 THR HG2% 1.0 . 5.07 3073 2852 A 136 THR HG2% A 50 SER HBy 1.0 . 4.06 3074 2853 A 136 THR HG2% A 136 THR HA 1.0 . 2.98 3075 2854 A 136 THR H A 136 THR HG2% 1.0 . 3.18 3076 2855 A 53 LEU H A 136 THR HG2% 1.0 . 3.92 3077 2856 A 50 SER H A 136 THR HG2% 1.0 . 5.20 3078 2857 A 55 TYR HH A 136 THR HG2% 1.0 . 3.52 3079 2858 A 51 ASP H A 136 THR HG2% 1.0 . 5.03 3080 2859 A 138 ALA HB% A 137 VAL HA 1.0 . 4.56 3081 2860 A 44 ALA HB% A 137 VAL HA 1.0 . 4.36 3082 2861 A 43 HIS HE1 A 137 VAL HA 1.0 . 4.71 3083 2862 A 137 VAL HG1% A 82 PRO HD2 1.0 . 3.28 3084 2862 A 137 VAL HG1% A 82 PRO HD3 1.0 . 3.28 3085 2863 A 137 VAL HG1% A 137 VAL HA 1.0 . 3.32 3086 2864 A 137 VAL HG1% A 137 VAL H 1.0 . 4.02 3087 2865 A 137 VAL HG1% A 43 HIS HE1 1.0 . 3.89 3088 2866 A 137 VAL HG2% A 137 VAL HA 1.0 . 3.16 3089 2867 A 138 ALA H A 137 VAL HG2% 1.0 . 4.28 3090 2868 A 137 VAL HG2% A 137 VAL H 1.0 . 3.22 3091 2869 A 43 HIS HE1 A 137 VAL HG2% 1.0 . 4.58 3092 2870 A 138 ALA HA A 83 ILE HG1x 1.0 . 4.31 3093 2871 A 137 VAL HG1% A 138 ALA HA 1.0 . 4.72 3094 2872 A 138 ALA HA A 83 ILE HG1y 1.0 . 4.31 3095 2873 A 138 ALA HA A 82 PRO HD2 1.0 . 5.09 3096 2873 A 82 PRO HD3 A 138 ALA HA 1.0 . 5.09 3097 2874 A 139 ALA HA A 138 ALA HA 1.0 . 4.97 3098 2875 A 138 ALA HB% A 53 LEU HD2% 1.0 . 5.02 3099 2876 A 138 ALA HB% A 44 ALA HA 1.0 . 4.94 3100 2877 A 138 ALA HB% A 138 ALA H 1.0 . 3.54 3101 2878 A 138 ALA HB% A 42 TRP HZ3 1.0 . 3.73 3102 2879 A 138 ALA HB% A 55 TYR HE% 1.0 . 3.98 3103 2880 A 138 ALA HB% A 42 TRP HH2 1.0 . 3.26 3104 2881 A 138 ALA HB% A 139 ALA H 1.0 . 3.89 3105 2882 A 139 ALA HB% A 75 ARG HDy 1.0 . 4.26 3106 2883 A 41 PHE HB2 A 139 ALA HB% 1.0 . 5.08 3107 2884 A 139 ALA HB% A 138 ALA HA 1.0 . 4.42 3108 2885 A 139 ALA HB% A 43 HIS HA 1.0 . 3.75 3109 2886 A 139 ALA HB% A 43 HIS HD2 1.0 . 3.40 3110 2887 A 139 ALA HB% A 75 ARG HH1% 1.0 . 5.13 3111 2888 A 139 ALA HB% A 44 ALA H 1.0 . 4.64 3112 2889 A 41 PHE HE% A 139 ALA HB% 1.0 . 5.06 3113 2890 A 139 ALA HB% A 81 ASN HD22 1.0 . 5.40 3114 2890 A 139 ALA HB% A 81 ASN HD21 1.0 . 5.40 3115 2891 A 139 ALA HB% A 139 ALA H 1.0 . 3.49 3116 2892 A 33 LEU HD1% A 140 ILE HA 1.0 . 5.33 3117 2893 A 139 ALA HB% A 140 ILE HA 1.0 . 5.67 3118 2894 A 140 ILE HD1% A 140 ILE HA 1.0 . 4.11 3119 2895 A 140 ILE HG13 A 140 ILE HA 1.0 . 3.67 3120 2896 A 140 ILE HG12 A 140 ILE HA 1.0 . 4.01 3121 2897 A 141 ARG HB2 A 140 ILE HA 1.0 . 4.70 3122 2898 A 75 ARG H A 140 ILE HA 1.0 . 4.43 3123 2899 A 142 GLU H A 140 ILE HA 1.0 . 4.91 3124 2900 A 141 ARG H A 140 ILE HA 1.0 . 3.43 3125 2901 A 140 ILE HB A 142 GLU HA 1.0 . 5.07 3126 2902 A 140 ILE HB A 42 TRP HE3 1.0 . 4.08 3127 2903 A 140 ILE HG2% A 140 ILE HG12 1.0 . 3.25 3128 2904 A 139 ALA H A 140 ILE HG12 1.0 . 4.99 3129 2905 A 140 ILE HG13 A 83 ILE HD1% 1.0 . 4.43 3130 2906 A 140 ILE HG13 A 42 TRP HE3 1.0 . 4.32 3131 2907 A 140 ILE HG13 A 105 PHE HZ 1.0 . 5.37 3132 2908 A 33 LEU HD1% A 140 ILE HG2% 1.0 . 3.31 3133 2909 A 83 ILE HD1% A 140 ILE HG2% 1.0 . 4.97 3134 2910 A 72 LEU HD2% A 140 ILE HG2% 1.0 . 3.42 3135 2911 A 72 LEU HB3 A 140 ILE HG2% 1.0 . 3.95 3136 2912 A 140 ILE HG2% A 140 ILE HA 1.0 . 3.36 3137 2913 A 74 PRO HA A 140 ILE HG2% 1.0 . 4.38 3138 2914 A 140 ILE HG2% A 142 GLU HA 1.0 . 4.98 3139 2915 A 72 LEU HA A 140 ILE HG2% 1.0 . 4.14 3140 2916 A 143 LEU HA A 140 ILE HG2% 1.0 . 4.81 3141 2917 A 75 ARG H A 140 ILE HG2% 1.0 . 5.29 3142 2918 A 105 PHE HZ A 140 ILE HG2% 1.0 . 4.94 3143 2919 A 42 TRP HE3 A 140 ILE HG2% 1.0 . 4.58 3144 2920 A 142 GLU H A 140 ILE HG2% 1.0 . 3.32 3145 2921 A 140 ILE H A 140 ILE HG2% 1.0 . 4.54 3146 2922 A 72 LEU H A 140 ILE HG2% 1.0 . 6.00 3147 2923 A 139 ALA H A 140 ILE HG2% 1.0 . 6.00 3148 2924 A 73 LEU H A 140 ILE HG2% 1.0 . 3.80 3149 2925 A 141 ARG H A 140 ILE HG2% 1.0 . 3.54 3150 2926 A 57 ILE HD1% A 140 ILE HD1% 1.0 . 4.67 3151 2927 A 140 ILE HD1% A 126 LEU HD2% 1.0 . 3.38 3152 2928 A 72 LEU HD1% A 140 ILE HD1% 1.0 . 4.22 3153 2929 A 143 LEU HB2 A 140 ILE HD1% 1.0 . 4.65 3154 2930 A 140 ILE HB A 140 ILE HD1% 1.0 . 3.37 3155 2931 A 72 LEU HB3 A 140 ILE HD1% 1.0 . 4.38 3156 2932 A 140 ILE HD1% A 74 PRO HA 1.0 . 4.83 3157 2933 A 42 TRP HZ3 A 140 ILE HD1% 1.0 . 3.67 3158 2934 A 140 ILE HD1% A 42 TRP HH2 1.0 . 4.51 3159 2935 A 105 PHE HZ A 140 ILE HD1% 1.0 . 4.32 3160 2936 A 42 TRP HE3 A 140 ILE HD1% 1.0 . 3.68 3161 2937 A 105 PHE HE% A 140 ILE HD1% 1.0 . 4.11 3162 2938 A 140 ILE HD1% A 81 ASN HD22 1.0 . 5.08 3163 2938 A 81 ASN HD21 A 140 ILE HD1% 1.0 . 5.08 3164 2939 A 139 ALA H A 140 ILE HD1% 1.0 . 5.13 3165 2940 A 73 LEU H A 140 ILE HD1% 1.0 . 5.29 3166 2941 A 141 ARG H A 140 ILE HD1% 1.0 . 5.36 3167 2942 A 73 LEU HD2% A 141 ARG HB2 1.0 . 4.44 3168 2943 A 141 ARG HB3 A 75 ARG HA 1.0 . 6.00 3169 2944 A 33 LEU HD1% A 142 GLU HA 1.0 . 4.84 3170 2945 A 73 LEU HD2% A 142 GLU HA 1.0 . 5.18 3171 2946 A 143 LEU HB3 A 142 GLU HA 1.0 . 4.53 3172 2947 A 33 LEU HG A 142 GLU HA 1.0 . 4.63 3173 2948 A 143 LEU H A 142 GLU HA 1.0 . 3.20 3174 2949 A 7 LYS HZ% A 142 GLU HGy 1.0 . 5.03 3175 2950 A 7 LYS HZ% A 142 GLU HGx 1.0 . 5.03 3176 2951 A 33 LEU HG A 143 LEU HB3 1.0 . 4.67 3177 2952 A 70 VAL HG1% A 143 LEU HB2 1.0 . 5.51 3178 2953 A 33 LEU HD1% A 143 LEU HB2 1.0 . 4.31 3179 2954 A 143 LEU HB2 A 143 LEU HD2% 1.0 . 4.18 3180 2955 A 33 LEU HG A 143 LEU HB2 1.0 . 4.66 3181 2956 A 143 LEU HG A 72 LEU HD2% 1.0 . 3.86 3182 2957 A 143 LEU HG A 143 LEU HA 1.0 . 3.93 3183 2958 A 143 LEU HG A 10 TRP HZ3 1.0 . 6.00 3184 2959 A 143 LEU HG A 88 PHE HE% 1.0 . 6.00 3185 2960 A 70 VAL HG2% A 143 LEU HD1% 1.0 . 4.74 3186 2961 A 70 VAL HG1% A 143 LEU HD1% 1.0 . 3.19 3187 2962 A 34 ILE HG2% A 143 LEU HD1% 1.0 . 4.41 3188 2963 A 126 LEU HB2 A 143 LEU HD1% 1.0 . 4.61 3189 2964 A 143 LEU HB2 A 143 LEU HD1% 1.0 . 3.33 3190 2965 A 53 LEU HG A 54 PRO HA 1.0 . 5.41 3191 2966 A 126 LEU HA A 143 LEU HD1% 1.0 . 5.79 3192 2967 A 53 LEU HG A 136 THR HB 1.0 . 6.00 3193 2968 A 143 LEU HA A 143 LEU HD1% 1.0 . 3.85 3194 2969 A 72 LEU HA A 143 LEU HD1% 1.0 . 4.68 3195 2970 A 55 TYR HD% A 53 LEU HG 1.0 . 4.11 3196 2971 A 88 PHE HD% A 143 LEU HD1% 1.0 . 4.70 3197 2972 A 144 ASP H A 143 LEU HD1% 1.0 . 4.55 3198 2973 A 143 LEU HD2% A 144 ASP HA 1.0 . 4.17 3199 2974 A 143 LEU HA A 143 LEU HD2% 1.0 . 4.21 3200 2975 A 143 LEU HD2% A 10 TRP HZ3 1.0 . 3.62 3201 2976 A 143 LEU HD2% A 10 TRP HH2 1.0 . 4.43 3202 2977 A 143 LEU H A 143 LEU HD2% 1.0 . 4.42 3203 2978 A 152 LEU H A 152 LEU HDx% 1.0 . 4.88 3204 2979 A 144 ASP H A 143 LEU HD2% 1.0 . 4.13 3205 2980 A 29 LEU HD1% A 30 ALA H 1.0 . 5.20 3206 2981 A 71 GLU HB2 A 144 ASP HBy 1.0 . 4.34 3207 2982 A 144 ASP HBy A 71 GLU HG2 1.0 . 5.26 3208 2982 A 71 GLU HG3 A 144 ASP HBy 1.0 . 5.26 3209 2983 A 71 GLU HB2 A 144 ASP HBx 1.0 . 4.34 3210 2984 A 71 GLU HG2 A 144 ASP HBx 1.0 . 5.26 3211 2984 A 71 GLU HG3 A 144 ASP HBx 1.0 . 5.26 3212 2985 A 71 GLU H A 144 ASP HBx 1.0 . 5.40 3213 2986 A 70 VAL HG1% A 145 VAL HB 1.0 . 6.00 3214 2987 A 67 ILE HD1% A 145 VAL HB 1.0 . 4.58 3215 2988 A 145 VAL HB A 10 TRP HZ3 1.0 . 4.63 3216 2989 A 5 ILE H A 145 VAL HB 1.0 . 4.61 3217 2990 A 145 VAL H A 145 VAL HB 1.0 . 3.88 3218 2991 A 145 VAL HG1% A 67 ILE HA 1.0 . 4.11 3219 2992 A 145 VAL HG1% A 147 GLY HA2 1.0 . 4.95 3220 2993 A 145 VAL HG1% A 10 TRP HH2 1.0 . 4.08 3221 2994 A 145 VAL HG1% A 69 GLN H 1.0 . 4.59 3222 2995 A 145 VAL HG1% A 146 LYS H 1.0 . 3.35 3223 2996 A 145 VAL HG1% A 67 ILE H 1.0 . 5.48 3224 2997 A 145 VAL HG1% A 145 VAL H 1.0 . 4.33 3225 2998 A 70 VAL HG1% A 145 VAL HG2% 1.0 . 3.28 3226 2999 A 67 ILE HD1% A 145 VAL HG2% 1.0 . 3.65 3227 3000 A 124 ILE HB A 145 VAL HG2% 1.0 . 4.20 3228 3001 A 124 ILE HG13 A 145 VAL HG2% 1.0 . 4.70 3229 3002 A 145 VAL HG2% A 67 ILE HA 1.0 . 5.87 3230 3003 A 145 VAL HG2% A 10 TRP HZ3 1.0 . 4.00 3231 3004 A 145 VAL HG2% A 10 TRP HH2 1.0 . 3.29 3232 3005 A 71 GLU H A 145 VAL HG2% 1.0 . 4.48 3233 3006 A 144 ASP H A 145 VAL HG2% 1.0 . 4.88 3234 3007 A 145 VAL H A 145 VAL HG2% 1.0 . 3.66 3235 3008 A 4 THR HA A 146 LYS HG2 1.0 . 4.34 3236 3008 A 146 LYS HG3 A 4 THR HA 1.0 . 4.34 3237 3009 A 5 ILE H A 146 LYS HG2 1.0 . 5.58 3238 3009 A 5 ILE H A 146 LYS HG3 1.0 . 5.58 3239 3010 A 146 LYS HB2 A 146 LYS HD2 1.0 . 3.44 3240 3010 A 146 LYS HD3 A 146 LYS HB2 1.0 . 3.44 3241 3010 A 146 LYS HD3 A 146 LYS HB3 1.0 . 3.44 3242 3010 A 146 LYS HB3 A 146 LYS HD2 1.0 . 3.44 3243 3011 A 4 THR HA A 146 LYS HD2 1.0 . 5.09 3244 3011 A 146 LYS HD3 A 4 THR HA 1.0 . 5.09 3245 3012 A 146 LYS HA A 146 LYS HD2 1.0 . 4.59 3246 3012 A 146 LYS HA A 146 LYS HD3 1.0 . 4.59 3247 3013 A 146 LYS HE2 A 146 LYS HG2 1.0 . 3.62 3248 3013 A 146 LYS HE3 A 146 LYS HG2 1.0 . 3.62 3249 3013 A 146 LYS HG3 A 146 LYS HE2 1.0 . 3.62 3250 3013 A 146 LYS HG3 A 146 LYS HE3 1.0 . 3.62 3251 3014 A 4 THR HA A 146 LYS HE2 1.0 . 5.38 3252 3014 A 4 THR HA A 146 LYS HE3 1.0 . 5.38 3253 3015 A 67 ILE HD1% A 147 GLY HA3 1.0 . 5.01 3254 3016 A 5 ILE HD1% A 147 GLY HA2 1.0 . 5.28 3255 3017 A 67 ILE HD1% A 147 GLY HA2 1.0 . 6.00 3256 3018 A 67 ILE HA A 147 GLY HA2 1.0 . 4.33 3257 3019 A 68 ALA H A 147 GLY HA2 1.0 . 4.18 3258 3020 A 150 ILE HD1% A 148 THR HB 1.0 . 4.26 3259 3021 A 149 ILE HG12 A 148 THR HB 1.0 . 6.00 3260 3022 A 66 GLN HG3 A 148 THR HB 1.0 . 4.92 3261 3023 A 66 GLN HB3 A 148 THR HB 1.0 . 3.83 3262 3024 A 66 GLN HB2 A 148 THR HB 1.0 . 3.33 3263 3025 A 65 ILE HA A 148 THR HB 1.0 . 5.57 3264 3026 A 147 GLY HA3 A 148 THR HB 1.0 . 6.00 3265 3027 A 148 THR H A 148 THR HB 1.0 . 3.37 3266 3028 A 149 ILE H A 148 THR HB 1.0 . 4.05 3267 3029 A 66 GLN H A 148 THR HB 1.0 . 4.19 3268 3030 A 38 THR HG2% A 141 ARG HB3 1.0 . 4.78 3269 3031 A 148 THR HG2% A 149 ILE HB 1.0 . 5.19 3270 3032 A 66 GLN HB2 A 148 THR HG2% 1.0 . 5.19 3271 3033 A 148 THR HA A 148 THR HG2% 1.0 . 3.04 3272 3034 A 148 THR H A 148 THR HG2% 1.0 . 4.04 3273 3035 A 66 GLN H A 148 THR HG2% 1.0 . 4.88 3274 3036 A 149 ILE H A 148 THR HG2% 1.0 . 3.39 3275 3037 A 5 ILE HD1% A 149 ILE HA 1.0 . 4.77 3276 3038 A 150 ILE HD1% A 149 ILE HA 1.0 . 5.51 3277 3039 A 149 ILE HA A 149 ILE HG13 1.0 . 3.99 3278 3040 A 65 ILE HG13 A 149 ILE HA 1.0 . 4.03 3279 3041 A 65 ILE HG12 A 149 ILE HA 1.0 . 4.81 3280 3042 A 65 ILE HA A 149 ILE HA 1.0 . 3.59 3281 3043 A 150 ILE H A 149 ILE HA 1.0 . 3.18 3282 3044 A 66 GLN H A 149 ILE HA 1.0 . 4.53 3283 3045 A 149 ILE H A 149 ILE HB 1.0 . 3.23 3284 3046 A 5 ILE HD1% A 149 ILE HG12 1.0 . 4.28 3285 3047 A 149 ILE HG2% A 149 ILE HG12 1.0 . 3.34 3286 3048 A 149 ILE HG12 A 149 ILE HA 1.0 . 3.99 3287 3049 A 149 ILE H A 149 ILE HG12 1.0 . 3.61 3288 3050 A 148 THR HA A 149 ILE HG12 1.0 . 4.65 3289 3051 A 148 THR HA A 149 ILE HG13 1.0 . 5.65 3290 3052 A 149 ILE H A 149 ILE HG13 1.0 . 4.17 3291 3053 A 149 ILE HG2% A 149 ILE HA 1.0 . 3.17 3292 3054 A 149 ILE HG2% A 65 ILE HA 1.0 . 4.42 3293 3055 A 128 ILE HG2% A 129 PRO HA 1.0 . 4.58 3294 3056 A 63 GLN HE22 A 149 ILE HG2% 1.0 . 4.72 3295 3057 A 149 ILE HG2% A 150 ILE H 1.0 . 3.31 3296 3058 A 149 ILE HG2% A 149 ILE H 1.0 . 3.81 3297 3059 A 5 ILE HG2% A 149 ILE HD1% 1.0 . 3.29 3298 3060 A 149 ILE HD1% A 149 ILE HB 1.0 . 3.23 3299 3061 A 5 ILE HB A 149 ILE HD1% 1.0 . 5.38 3300 3062 A 63 GLN HG3 A 149 ILE HD1% 1.0 . 4.50 3301 3063 A 149 ILE HD1% A 149 ILE HA 1.0 . 3.59 3302 3064 A 65 ILE HA A 149 ILE HD1% 1.0 . 4.70 3303 3065 A 148 THR HA A 149 ILE HD1% 1.0 . 4.75 3304 3066 A 63 GLN HE22 A 149 ILE HD1% 1.0 . 3.80 3305 3067 A 63 GLN HE21 A 149 ILE HD1% 1.0 . 4.65 3306 3068 A 150 ILE H A 149 ILE HD1% 1.0 . 4.66 3307 3069 A 6 SER H A 149 ILE HD1% 1.0 . 4.55 3308 3070 A 149 ILE H A 149 ILE HD1% 1.0 . 3.73 3309 3071 A 150 ILE HA A 150 ILE HG1x 1.0 . 3.87 3310 3072 A 64 ASN HB2 A 150 ILE HA 1.0 . 5.93 3311 3073 A 150 ILE HB A 64 ASN HB3 1.0 . 4.02 3312 3074 A 150 ILE HB A 150 ILE H 1.0 . 3.35 3313 3075 A 150 ILE HA A 150 ILE HG1y 1.0 . 3.87 3314 3076 A 65 ILE HA A 150 ILE HG1y 1.0 . 4.95 3315 3077 A 150 ILE HG2% A 150 ILE HG1x 1.0 . 3.69 3316 3078 A 65 ILE HA A 150 ILE HG1x 1.0 . 4.95 3317 3079 A 150 ILE H A 150 ILE HG1x 1.0 . 4.30 3318 3080 A 150 ILE HG2% A 150 ILE HG1y 1.0 . 3.69 3319 3081 A 150 ILE HG2% A 120 LYS HD2 1.0 . 5.43 3320 3081 A 150 ILE HG2% A 120 LYS HD3 1.0 . 5.43 3321 3082 A 150 ILE HG2% A 152 LEU HG 1.0 . 5.00 3322 3083 A 150 ILE HG2% A 150 ILE HA 1.0 . 3.01 3323 3084 A 150 ILE HG2% A 150 ILE H 1.0 . 3.89 3324 3085 A 150 ILE HG2% A 151 ASN H 1.0 . 3.41 3325 3086 A 150 ILE HG2% A 66 GLN H 1.0 . 5.75 3326 3087 A 150 ILE HD1% A 120 LYS HB2 1.0 . 3.22 3327 3087 A 150 ILE HD1% A 120 LYS HB3 1.0 . 3.22 3328 3088 A 150 ILE HB A 150 ILE HD1% 1.0 . 3.32 3329 3089 A 150 ILE HD1% A 66 GLN HB3 1.0 . 3.51 3330 3090 A 150 ILE HD1% A 66 GLN HB2 1.0 . 3.68 3331 3091 A 150 ILE HD1% A 64 ASN HB3 1.0 . 3.93 3332 3092 A 64 ASN HB2 A 150 ILE HD1% 1.0 . 4.35 3333 3093 A 150 ILE HD1% A 120 LYS HEx 1.0 . 4.68 3334 3094 A 150 ILE HD1% A 150 ILE HA 1.0 . 3.93 3335 3095 A 150 ILE HD1% A 66 GLN HA 1.0 . 4.01 3336 3096 A 150 ILE HD1% A 65 ILE HA 1.0 . 4.19 3337 3097 A 150 ILE HD1% A 64 ASN HA 1.0 . 4.57 3338 3098 A 150 ILE HD1% A 120 LYS HA 1.0 . 4.10 3339 3099 A 64 ASN HD21 A 150 ILE HD1% 1.0 . 5.69 3340 3100 A 150 ILE HD1% A 150 ILE H 1.0 . 4.06 3341 3101 A 150 ILE HD1% A 67 ILE H 1.0 . 5.10 3342 3102 A 65 ILE H A 150 ILE HD1% 1.0 . 5.03 3343 3103 A 150 ILE HD1% A 66 GLN H 1.0 . 4.01 3344 3104 A 150 ILE HD1% A 121 ALA H 1.0 . 4.46 3345 3105 A 151 ASN H A 151 ASN HBy 1.0 . 3.98 3346 3106 A 150 ILE HG2% A 64 ASN HB2 1.0 . 3.81 3347 3107 A 152 LEU HA A 152 LEU HDy% 1.0 . 4.14 3348 3108 A 152 LEU HB2 A 152 LEU HDx% 1.0 . 3.36 3349 3108 A 152 LEU HB3 A 152 LEU HDx% 1.0 . 3.36 3350 3109 A 152 LEU H A 152 LEU HB2 1.0 . 3.56 3351 3109 A 152 LEU HB3 A 152 LEU H 1.0 . 3.56 3352 3110 A 143 LEU HB3 A 143 LEU HD2% 1.0 . 3.32 3353 3111 A 152 LEU HA A 152 LEU HDx% 1.0 . 4.14 3354 3112 A 152 LEU HDy% A 152 LEU HB2 1.0 . 3.36 3355 3112 A 152 LEU HB3 A 152 LEU HDy% 1.0 . 3.36 3356 3113 A 152 LEU H A 152 LEU HDy% 1.0 . 4.88 3357 3114 A 153 GLU HA A 153 GLU HGx 1.0 . 4.09 3358 3115 A 153 GLU HA A 153 GLU HGy 1.0 . 4.09 3359 3116 A 153 GLU HB3 A 153 GLU HGx 1.0 . 2.99 3360 3116 A 153 GLU HB2 A 153 GLU HGx 1.0 . 2.99 3361 3117 A 153 GLU HGy A 153 GLU HB2 1.0 . 2.99 3362 3117 A 153 GLU HB3 A 153 GLU HGy 1.0 . 2.99 3363 3118 A 153 GLU H A 153 GLU HGy 1.0 . 4.45 3364 3119 A 154 HIS H A 154 HIS HBy 1.0 . 4.12 3365 3120 A 86 VAL H A 85 VAL HG2% 1.0 . 4.08 3366 3121 A 144 ASP HA A 145 VAL HG2% 1.0 . 4.31 3367 3122 A 145 VAL HG1% A 5 ILE HG12 1.0 . 3.91 3368 3123 A 145 VAL HB A 5 ILE HG13 1.0 . 4.14 3369 3124 A 7 LYS HB3 A 6 SER HA 1.0 . 5.78 3370 3125 A 6 SER HA A 8 SER H 1.0 . 5.09 3371 3126 A 59 ILE HA A 12 VAL HA 1.0 . 3.74 3372 3127 A 12 VAL HG1% A 31 LYS HA 1.0 . 4.43 3373 3128 A 12 VAL HG1% A 59 ILE HA 1.0 . 4.54 3374 3129 A 12 VAL HG2% A 31 LYS HB3 1.0 . 3.78 3375 3130 A 58 VAL HG2% A 13 LEU HB2 1.0 . 4.34 3376 3130 A 58 VAL HG2% A 13 LEU HB3 1.0 . 4.34 3377 3131 A 58 VAL HG1% A 13 LEU HB2 1.0 . 3.37 3378 3131 A 58 VAL HG1% A 13 LEU HB3 1.0 . 3.37 3379 3132 A 57 ILE HG13 A 15 PHE HB2 1.0 . 5.50 3380 3133 A 18 GLN HG3 A 29 LEU HD2% 1.0 . 5.41 3381 3134 A 18 GLN HG3 A 20 ALA HB% 1.0 . 4.96 3382 3135 A 30 ALA HB% A 15 PHE HZ 1.0 . 5.69 3383 3136 A 5 ILE HB A 145 VAL H 1.0 . 5.17 3384 3137 A 144 ASP H A 71 GLU HG2 1.0 . 5.43 3385 3137 A 144 ASP H A 71 GLU HG3 1.0 . 5.43 3386 3138 A 29 LEU HG A 28 GLY HA3 1.0 . 5.99 3387 3139 A 29 LEU HB2 A 31 LYS HGy 1.0 . 4.13 3388 3140 A 29 LEU HB2 A 32 CYS H 1.0 . 4.72 3389 3141 A 72 LEU HA A 143 LEU HD2% 1.0 . 5.24 3390 3142 A 100 ILE HG13 A 116 VAL HG1% 1.0 . 3.51 3391 3143 A 30 ALA HB% A 18 GLN HB2 1.0 . 4.04 3392 3144 A 29 LEU HB3 A 31 LYS HGy 1.0 . 4.34 3393 3145 A 117 LYS H A 117 LYS HD2 1.0 . 4.85 3394 3145 A 117 LYS HD3 A 117 LYS H 1.0 . 4.85 3395 3146 A 29 LEU HD2% A 31 LYS HE2 1.0 . 4.26 3396 3146 A 29 LEU HD2% A 31 LYS HE3 1.0 . 4.26 3397 3147 A 29 LEU HD1% A 29 LEU HB2 1.0 . 3.55 3398 3148 A 29 LEU HD1% A 29 LEU HB3 1.0 . 3.53 3399 3149 A 29 LEU HD1% A 26 GLY HAy 1.0 . 4.33 3400 3150 A 29 LEU HD1% A 20 ALA HA 1.0 . 5.11 3401 3151 A 29 LEU HD1% A 31 LYS HZ% 1.0 . 6.00 3402 3152 A 29 LEU HD1% A 31 LYS H 1.0 . 4.94 3403 3153 A 33 LEU HD2% A 143 LEU HB2 1.0 . 4.66 3404 3154 A 38 THR HB A 141 ARG HB2 1.0 . 6.00 3405 3155 A 42 TRP HA A 28 GLY HA3 1.0 . 4.85 3406 3156 A 55 TYR HE% A 50 SER HBy 1.0 . 5.90 3407 3157 A 53 LEU HB2 A 130 ASP HA 1.0 . 5.66 3408 3158 A 53 LEU HD2% A 136 THR HG2% 1.0 . 4.14 3409 3159 A 53 LEU HD2% A 55 TYR HA 1.0 . 5.34 3410 3160 A 56 ASP HA A 125 ARG HG2 1.0 . 5.38 3411 3160 A 125 ARG HG3 A 56 ASP HA 1.0 . 5.38 3412 3161 A 58 VAL HB A 14 SER HBx 1.0 . 5.28 3413 3162 A 34 ILE HG2% A 59 ILE HB 1.0 . 4.56 3414 3163 A 124 ILE HG12 A 59 ILE HB 1.0 . 4.92 3415 3164 A 60 ASP HB3 A 123 TYR HD% 1.0 . 4.83 3416 3165 A 60 ASP HB2 A 13 LEU HB2 1.0 . 4.69 3417 3165 A 13 LEU HB3 A 60 ASP HB2 1.0 . 4.69 3418 3166 A 100 ILE HG13 A 116 VAL HB 1.0 . 4.27 3419 3167 A 5 ILE HG2% A 63 GLN HG3 1.0 . 4.67 3420 3168 A 114 TYR HD% A 72 LEU HD1% 1.0 . 4.26 3421 3169 A 67 ILE H A 65 ILE HG2% 1.0 . 4.60 3422 3170 A 149 ILE H A 65 ILE HG2% 1.0 . 4.87 3423 3171 A 5 ILE HB A 65 ILE HD1% 1.0 . 3.97 3424 3172 A 65 ILE HD1% A 148 THR H 1.0 . 5.66 3425 3173 A 65 ILE HD1% A 149 ILE H 1.0 . 5.36 3426 3174 A 70 VAL HG1% A 143 LEU HG 1.0 . 3.61 3427 3175 A 69 GLN HG2 A 115 TYR HBy 1.0 . 6.00 3428 3175 A 69 GLN HG3 A 115 TYR HBy 1.0 . 6.00 3429 3176 A 70 VAL HG1% A 146 LYS H 1.0 . 4.96 3430 3177 A 116 VAL HG2% A 117 LYS HB2 1.0 . 5.23 3431 3177 A 116 VAL HG2% A 117 LYS HB3 1.0 . 5.23 3432 3178 A 112 LEU HD1% A 72 LEU HG 1.0 . 5.20 3433 3179 A 70 VAL HB A 72 LEU HG 1.0 . 4.78 3434 3180 A 72 LEU HG A 88 PHE HE% 1.0 . 4.02 3435 3181 A 88 PHE HE% A 72 LEU HD1% 1.0 . 3.21 3436 3182 A 73 LEU H A 72 LEU HD1% 1.0 . 5.35 3437 3183 A 72 LEU HD2% A 105 PHE HD% 1.0 . 4.83 3438 3184 A 139 ALA HB% A 75 ARG HDx 1.0 . 4.26 3439 3185 A 83 ILE HG2% A 134 ASN HD22 1.0 . 4.54 3440 3186 A 102 ARG HBx A 87 GLU HGx 1.0 . 5.03 3441 3187 A 87 GLU HGx A 102 ARG HBy 1.0 . 5.03 3442 3188 A 93 ASP H A 95 VAL HB 1.0 . 5.12 3443 3189 A 116 VAL HG2% A 100 ILE HB 1.0 . 3.99 3444 3190 A 87 GLU HGx A 102 ARG HGx 1.0 . 5.25 3445 3191 A 87 GLU HGy A 102 ARG HGx 1.0 . 5.25 3446 3192 A 112 LEU HD1% A 108 GLN HG2 1.0 . 4.71 3447 3193 A 116 VAL HG1% A 70 VAL HG2% 1.0 . 3.21 3448 3194 A 116 VAL HG1% A 100 ILE HB 1.0 . 4.28 3449 3195 A 116 VAL HG1% A 88 PHE HB3 1.0 . 4.81 3450 3196 A 116 VAL HG1% A 116 VAL HA 1.0 . 3.24 3451 3197 A 69 GLN HA A 116 VAL HG1% 1.0 . 4.47 3452 3198 A 116 VAL HG1% A 116 VAL H 1.0 . 3.43 3453 3199 A 18 GLN HE2x A 29 LEU HD2% 1.0 . 4.10 3454 3200 A 116 VAL HG1% A 88 PHE HD% 1.0 . 4.09 3455 3201 A 116 VAL HG1% A 103 PHE HE% 1.0 . 3.26 3456 3202 A 116 VAL HG1% A 117 LYS H 1.0 . 3.81 3457 3203 A 119 ILE HG2% A 117 LYS HE2 1.0 . 4.46 3458 3203 A 119 ILE HG2% A 117 LYS HE3 1.0 . 4.46 3459 3204 A 122 ARG HA A 121 ALA HB% 1.0 . 4.99 3460 3205 A 128 ILE HB A 127 THR HG2% 1.0 . 5.30 3461 3206 A 128 ILE HA A 127 THR HG2% 1.0 . 3.72 3462 3207 A 54 PRO HA A 128 ILE HB 1.0 . 5.07 3463 3208 A 53 LEU HD2% A 128 ILE HG12 1.0 . 5.27 3464 3208 A 128 ILE HG13 A 53 LEU HD2% 1.0 . 5.27 3465 3209 A 151 ASN H A 152 LEU HG 1.0 . 5.21 3466 3210 A 129 PRO HD2 A 128 ILE HG2% 1.0 . 4.38 3467 3211 A 129 PRO HD2 A 128 ILE HD1% 1.0 . 4.62 3468 3212 A 129 PRO HD3 A 127 THR HG2% 1.0 . 4.04 3469 3213 A 129 PRO HD3 A 87 GLU HB3 1.0 . 4.93 3470 3214 A 129 PRO HD3 A 87 GLU HGy 1.0 . 5.64 3471 3215 A 128 ILE HB A 129 PRO HD3 1.0 . 6.00 3472 3216 A 129 PRO HD2 A 87 GLU HB3 1.0 . 6.00 3473 3217 A 129 PRO HD3 A 128 ILE HA 1.0 . 3.80 3474 3218 A 129 PRO HD3 A 134 ASN HD21 1.0 . 4.79 3475 3219 A 140 ILE H A 139 ALA HB% 1.0 . 3.79 3476 3220 A 33 LEU HD1% A 143 LEU HB3 1.0 . 4.86 3477 3221 A 143 LEU HG A 71 GLU H 1.0 . 4.49 3478 3222 A 63 GLN HG2 A 149 ILE HD1% 1.0 . 5.13 3479 3223 A 107 ASN HA A 106 THR HA 1.0 . 4.49 3480 3224 A 10 TRP HA A 34 ILE HD1% 1.0 . 5.30 3481 3225 A 40 THR HG2% A 40 THR HA 1.0 . 4.21 3482 3226 A 40 THR HB A 32 CYS HB3 1.0 . 4.53 3483 3227 A 43 HIS HA A 44 ALA HB% 1.0 . 4.61 3484 3228 A 139 ALA HA A 43 HIS HA 1.0 . 3.90 3485 3229 A 43 HIS HA A 43 HIS HE1 1.0 . 5.22 3486 3230 A 58 VAL HA A 125 ARG HG2 1.0 . 4.93 3487 3230 A 125 ARG HG3 A 58 VAL HA 1.0 . 4.93 3488 3231 A 58 VAL HA A 125 ARG HA 1.0 . 4.10 3489 3232 A 13 LEU HG A 59 ILE HA 1.0 . 4.34 3490 3233 A 60 ASP HA A 123 TYR HD% 1.0 . 4.81 3491 3234 A 61 MET HE% A 66 GLN HA 1.0 . 5.73 3492 3235 A 120 LYS HA A 66 GLN HA 1.0 . 3.75 3493 3236 A 119 ILE H A 66 GLN HA 1.0 . 5.14 3494 3237 A 67 ILE HA A 68 ALA HA 1.0 . 4.68 3495 3238 A 70 VAL HA A 124 ILE HD1% 1.0 . 5.79 3496 3239 A 145 VAL HG1% A 70 VAL HA 1.0 . 4.31 3497 3240 A 148 THR HA A 149 ILE HB 1.0 . 4.82 3498 3241 A 84 LYS HA A 84 LYS HGx 1.0 . 3.96 3499 3242 A 84 LYS HA A 105 PHE HBy 1.0 . 5.42 3500 3243 A 86 VAL HA A 85 VAL HB 1.0 . 4.62 3501 3244 A 87 GLU HA A 86 VAL HG2% 1.0 . 4.87 3502 3245 A 87 GLU HA A 126 LEU HD1% 1.0 . 5.46 3503 3246 A 87 GLU HA A 86 VAL HA 1.0 . 4.56 3504 3247 A 87 GLU HA A 102 ARG HA 1.0 . 3.73 3505 3248 A 87 GLU HA A 88 PHE HD% 1.0 . 5.21 3506 3249 A 91 SER HA A 94 ASN H 1.0 . 4.63 3507 3250 A 122 ARG HB3 A 92 GLU HA 1.0 . 4.48 3508 3251 A 92 GLU HA A 92 GLU HG2 1.0 . 4.03 3509 3251 A 92 GLU HG3 A 92 GLU HA 1.0 . 4.03 3510 3252 A 97 TRP HA A 96 ASN HA 1.0 . 4.77 3511 3253 A 105 PHE HA A 114 TYR HH 1.0 . 3.79 3512 3254 A 115 TYR HA A 69 GLN HB2 1.0 . 4.07 3513 3254 A 69 GLN HB3 A 115 TYR HA 1.0 . 4.07 3514 3255 A 69 GLN HA A 115 TYR HA 1.0 . 4.31 3515 3256 A 24 GLY H A 21 SER HA 1.0 . 4.42 3516 3257 A 103 PHE HE% A 116 VAL HA 1.0 . 4.05 3517 3258 A 118 SER HA A 116 VAL HG2% 1.0 . 4.54 3518 3259 A 118 SER HA A 119 ILE HG2% 1.0 . 4.59 3519 3260 A 119 ILE HA A 119 ILE HG1y 1.0 . 3.92 3520 3261 A 13 LEU HD1% A 123 TYR HA 1.0 . 5.62 3521 3262 A 60 ASP HA A 123 TYR HA 1.0 . 3.88 3522 3263 A 61 MET H A 123 TYR HA 1.0 . 4.43 3523 3264 A 126 LEU HB2 A 125 ARG HA 1.0 . 4.94 3524 3265 A 132 GLY H A 131 ASP HA 1.0 . 3.56 3525 3266 A 133 GLY H A 131 ASP HA 1.0 . 4.46 3526 3267 A 53 LEU HD1% A 135 SER HA 1.0 . 3.80 3527 3268 A 135 SER HA A 136 THR HG2% 1.0 . 5.04 3528 3269 A 146 LYS HA A 146 LYS HG2 1.0 . 4.11 3529 3269 A 146 LYS HA A 146 LYS HG3 1.0 . 4.11 3530 3270 A 3 THR HG2% A 146 LYS HA 1.0 . 4.71 3531 3271 A 152 LEU H A 151 ASN HA 1.0 . 3.12 3532 3272 A 45 LYS HA A 19 GLU HA 1.0 . 4.79 3533 3273 A 29 LEU HD1% A 29 LEU HA 1.0 . 4.84 3534 3274 A 30 ALA HB% A 29 LEU HA 1.0 . 5.24 3535 3275 A 29 LEU HA A 18 GLN HB2 1.0 . 4.27 3536 3276 A 13 LEU H A 59 ILE HA 1.0 . 3.77 3537 3277 A 97 TRP HA A 91 SER HB2 1.0 . 4.39 3538 3278 A 125 ARG HA A 89 ALA HB% 1.0 . 5.10 3539 3279 A 125 ARG HA A 126 LEU HB3 1.0 . 5.46 3540 3280 A 134 ASN HA A 84 LYS HB2 1.0 . 4.42 3541 3280 A 84 LYS HB3 A 134 ASN HA 1.0 . 4.42 3542 3281 A 146 LYS HA A 5 ILE HG12 1.0 . 4.03 3543 3282 A 57 ILE HD1% A 15 PHE HD% 1.0 . 5.78 3544 3283 A 30 ALA HB% A 15 PHE HD% 1.0 . 3.51 3545 3284 A 12 VAL HG1% A 15 PHE HD% 1.0 . 3.23 3546 3285 A 12 VAL HB A 15 PHE HD% 1.0 . 4.99 3547 3286 A 18 GLN HB3 A 15 PHE HD% 1.0 . 4.73 3548 3287 A 18 GLN HB2 A 15 PHE HD% 1.0 . 4.72 3549 3288 A 18 GLN HG2 A 15 PHE HD% 1.0 . 4.71 3550 3289 A 15 PHE HD% A 14 SER HA 1.0 . 4.13 3551 3290 A 17 THR HA A 15 PHE HD% 1.0 . 4.47 3552 3291 A 15 PHE HA A 15 PHE HD% 1.0 . 4.36 3553 3292 A 14 SER H A 15 PHE HD% 1.0 . 4.83 3554 3293 A 15 PHE H A 15 PHE HD% 1.0 . 3.98 3555 3294 A 17 THR H A 15 PHE HD% 1.0 . 4.36 3556 3295 A 18 GLN H A 15 PHE HD% 1.0 . 4.93 3557 3296 A 16 THR H A 15 PHE HD% 1.0 . 4.75 3558 3297 A 30 ALA HB% A 15 PHE HE% 1.0 . 4.58 3559 3298 A 139 ALA HB% A 41 PHE HD% 1.0 . 4.23 3560 3299 A 41 PHE HD% A 43 HIS HBy 1.0 . 4.45 3561 3300 A 43 HIS HA A 41 PHE HD% 1.0 . 4.74 3562 3301 A 41 PHE HD% A 41 PHE HA 1.0 . 4.78 3563 3302 A 28 GLY H A 41 PHE HD% 1.0 . 4.63 3564 3303 A 41 PHE HD% A 141 ARG HE 1.0 . 5.49 3565 3304 A 42 TRP H A 41 PHE HD% 1.0 . 4.50 3566 3305 A 41 PHE H A 41 PHE HD% 1.0 . 4.34 3567 3306 A 41 PHE HE% A 23 GLU HG2 1.0 . 4.78 3568 3306 A 23 GLU HG3 A 41 PHE HE% 1.0 . 4.78 3569 3307 A 126 LEU HD1% A 88 PHE HD% 1.0 . 3.83 3570 3308 A 100 ILE HG12 A 88 PHE HD% 1.0 . 4.68 3571 3309 A 70 VAL HB A 88 PHE HD% 1.0 . 5.03 3572 3310 A 126 LEU HB2 A 88 PHE HD% 1.0 . 5.40 3573 3311 A 100 ILE HG13 A 88 PHE HD% 1.0 . 5.30 3574 3312 A 88 PHE HD% A 72 LEU HD1% 1.0 . 4.52 3575 3313 A 88 PHE HD% A 126 LEU HA 1.0 . 4.27 3576 3314 A 88 PHE HE% A 143 LEU HD1% 1.0 . 4.10 3577 3315 A 70 VAL HB A 88 PHE HE% 1.0 . 4.46 3578 3316 A 88 PHE HE% A 86 VAL HB 1.0 . 4.80 3579 3317 A 114 TYR HD% A 88 PHE HE% 1.0 . 4.63 3580 3318 A 88 PHE HE% A 103 PHE HD% 1.0 . 3.52 3581 3319 A 88 PHE HE% A 103 PHE HE% 1.0 . 4.62 3582 3320 A 70 VAL HG1% A 88 PHE HZ 1.0 . 4.26 3583 3321 A 86 VAL HG2% A 88 PHE HZ 1.0 . 3.84 3584 3322 A 72 LEU HG A 88 PHE HZ 1.0 . 4.08 3585 3323 A 114 TYR HD% A 88 PHE HZ 1.0 . 4.39 3586 3324 A 86 VAL HG2% A 103 PHE HD% 1.0 . 4.43 3587 3325 A 114 TYR HB3 A 103 PHE HD% 1.0 . 5.05 3588 3326 A 103 PHE HD% A 101 GLY HAy 1.0 . 5.64 3589 3327 A 114 TYR HA A 103 PHE HD% 1.0 . 5.14 3590 3328 A 116 VAL HA A 103 PHE HD% 1.0 . 5.91 3591 3329 A 102 ARG HA A 103 PHE HD% 1.0 . 4.52 3592 3330 A 103 PHE HA A 103 PHE HD% 1.0 . 3.73 3593 3331 A 104 GLY H A 103 PHE HD% 1.0 . 4.21 3594 3332 A 103 PHE H A 103 PHE HD% 1.0 . 3.91 3595 3333 A 114 TYR HB3 A 103 PHE HE% 1.0 . 4.83 3596 3334 A 114 TYR HB3 A 103 PHE HZ 1.0 . 5.32 3597 3335 A 112 LEU HD1% A 105 PHE HD% 1.0 . 3.66 3598 3336 A 83 ILE HB A 105 PHE HD% 1.0 . 3.77 3599 3337 A 105 PHE HD% A 140 ILE HD1% 1.0 . 4.83 3600 3338 A 105 PHE HD% A 86 VAL HB 1.0 . 5.54 3601 3339 A 105 PHE HA A 105 PHE HD% 1.0 . 4.33 3602 3340 A 105 PHE HD% A 106 THR HA 1.0 . 4.57 3603 3341 A 105 PHE H A 105 PHE HD% 1.0 . 4.81 3604 3342 A 105 PHE HD% A 114 TYR HH 1.0 . 4.59 3605 3343 A 105 PHE HE% A 83 ILE HG2% 1.0 . 4.78 3606 3344 A 112 LEU HD1% A 105 PHE HE% 1.0 . 4.08 3607 3345 A 105 PHE HE% A 83 ILE HB 1.0 . 4.35 3608 3346 A 105 PHE HE% A 140 ILE HG2% 1.0 . 4.25 3609 3347 A 72 LEU HB2 A 105 PHE HE% 1.0 . 4.24 3610 3348 A 105 PHE HE% A 140 ILE HG12 1.0 . 4.83 3611 3349 A 105 PHE HE% A 74 PRO HBx 1.0 . 4.39 3612 3350 A 105 PHE HE% A 74 PRO HBy 1.0 . 4.39 3613 3351 A 105 PHE HE% A 74 PRO HA 1.0 . 5.17 3614 3352 A 105 PHE HE% A 105 PHE HA 1.0 . 5.81 3615 3353 A 105 PHE HE% A 107 ASN HA 1.0 . 4.43 3616 3354 A 105 PHE HE% A 107 ASN H 1.0 . 5.16 3617 3355 A 72 LEU HB2 A 105 PHE HZ 1.0 . 5.11 3618 3356 A 105 PHE HZ A 74 PRO HA 1.0 . 4.06 3619 3357 A 105 PHE HZ A 81 ASN HD22 1.0 . 4.15 3620 3357 A 105 PHE HZ A 81 ASN HD21 1.0 . 4.15 3621 3358 A 55 TYR HE% A 53 LEU HD2% 1.0 . 4.00 3622 3359 A 55 TYR HE% A 53 LEU HD1% 1.0 . 4.69 3623 3360 A 55 TYR HE% A 128 ILE HG2% 1.0 . 4.55 3624 3361 A 55 TYR HE% A 136 THR HG2% 1.0 . 4.19 3625 3362 A 55 TYR HE% A 51 ASP HBx 1.0 . 4.86 3626 3363 A 55 TYR HE% A 53 LEU HA 1.0 . 4.17 3627 3364 A 16 THR HB A 55 TYR HE% 1.0 . 5.36 3628 3365 A 55 TYR HE% A 50 SER HBx 1.0 . 5.90 3629 3366 A 55 TYR HE% A 136 THR HA 1.0 . 3.85 3630 3367 A 55 TYR HE% A 51 ASP HA 1.0 . 4.58 3631 3368 A 55 TYR HE% A 55 TYR HA 1.0 . 5.06 3632 3369 A 55 TYR HE% A 55 TYR HH 1.0 . 3.41 3633 3370 A 114 TYR HD% A 70 VAL HG2% 1.0 . 4.89 3634 3371 A 114 TYR HD% A 86 VAL HG2% 1.0 . 4.31 3635 3372 A 114 TYR HD% A 112 LEU HD1% 1.0 . 4.98 3636 3373 A 116 VAL HG1% A 114 TYR HD% 1.0 . 5.40 3637 3374 A 114 TYR HD% A 70 VAL HB 1.0 . 3.93 3638 3375 A 114 TYR HD% A 72 LEU HG 1.0 . 3.98 3639 3376 A 114 TYR HD% A 103 PHE HB2 1.0 . 4.21 3640 3377 A 114 TYR HD% A 103 PHE HB3 1.0 . 4.30 3641 3378 A 113 GLU HA A 114 TYR HD% 1.0 . 4.77 3642 3379 A 114 TYR HD% A 114 TYR HA 1.0 . 3.20 3643 3380 A 114 TYR HD% A 71 GLU HA 1.0 . 4.57 3644 3381 A 114 TYR HD% A 103 PHE HD% 1.0 . 3.81 3645 3382 A 114 TYR HD% A 103 PHE HE% 1.0 . 4.45 3646 3383 A 114 TYR HD% A 113 GLU H 1.0 . 5.30 3647 3384 A 114 TYR HD% A 114 TYR HH 1.0 . 4.43 3648 3385 A 114 TYR HD% A 72 LEU H 1.0 . 4.62 3649 3386 A 114 TYR HD% A 114 TYR H 1.0 . 3.87 3650 3387 A 114 TYR HD% A 115 TYR H 1.0 . 4.33 3651 3388 A 70 VAL HG1% A 114 TYR HE% 1.0 . 4.79 3652 3389 A 86 VAL HG2% A 114 TYR HE% 1.0 . 3.88 3653 3390 A 112 LEU HD1% A 114 TYR HE% 1.0 . 3.74 3654 3391 A 72 LEU HB2 A 114 TYR HE% 1.0 . 4.22 3655 3392 A 114 TYR HE% A 112 LEU HBy 1.0 . 4.70 3656 3393 A 72 LEU HG A 114 TYR HE% 1.0 . 3.61 3657 3394 A 103 PHE HB2 A 114 TYR HE% 1.0 . 3.95 3658 3395 A 103 PHE HB3 A 114 TYR HE% 1.0 . 3.72 3659 3396 A 105 PHE HA A 114 TYR HE% 1.0 . 4.36 3660 3397 A 114 TYR HE% A 114 TYR HA 1.0 . 4.70 3661 3398 A 114 TYR HE% A 103 PHE HD% 1.0 . 4.57 3662 3399 A 114 TYR HE% A 114 TYR HH 1.0 . 3.15 3663 3400 A 72 LEU H A 114 TYR HE% 1.0 . 4.74 3664 3401 A 112 LEU H A 114 TYR HE% 1.0 . 5.35 3665 3402 A 104 GLY H A 114 TYR HE% 1.0 . 4.54 3666 3403 A 68 ALA HB% A 115 TYR HD% 1.0 . 5.53 3667 3404 A 115 TYR HD% A 69 GLN HB2 1.0 . 4.23 3668 3404 A 69 GLN HB3 A 115 TYR HD% 1.0 . 4.23 3669 3405 A 115 TYR HD% A 69 GLN HG2 1.0 . 4.85 3670 3405 A 69 GLN HG3 A 115 TYR HD% 1.0 . 4.85 3671 3406 A 115 TYR HD% A 113 GLU HG2 1.0 . 5.87 3672 3406 A 113 GLU HG3 A 115 TYR HD% 1.0 . 5.87 3673 3407 A 115 TYR HA A 115 TYR HD% 1.0 . 3.65 3674 3408 A 115 TYR H A 115 TYR HD% 1.0 . 3.55 3675 3409 A 115 TYR HE% A 69 GLN HB2 1.0 . 4.51 3676 3409 A 69 GLN HB3 A 115 TYR HE% 1.0 . 4.51 3677 3410 A 115 TYR HE% A 113 GLU HB2 1.0 . 4.91 3678 3410 A 113 GLU HB3 A 115 TYR HE% 1.0 . 4.91 3679 3411 A 115 TYR HE% A 113 GLU HG2 1.0 . 4.84 3680 3411 A 113 GLU HG3 A 115 TYR HE% 1.0 . 4.84 3681 3412 A 114 TYR HA A 115 TYR HE% 1.0 . 5.67 3682 3413 A 123 TYR HD% A 13 LEU HD2% 1.0 . 4.49 3683 3414 A 13 LEU HD1% A 123 TYR HD% 1.0 . 3.47 3684 3415 A 122 ARG HB2 A 123 TYR HD% 1.0 . 4.48 3685 3416 A 91 SER HB3 A 123 TYR HD% 1.0 . 4.30 3686 3417 A 60 ASP HB2 A 123 TYR HD% 1.0 . 4.08 3687 3418 A 123 TYR HD% A 123 TYR HA 1.0 . 4.22 3688 3419 A 122 ARG H A 123 TYR HD% 1.0 . 4.01 3689 3420 A 123 TYR HD% A 94 ASN H 1.0 . 4.16 3690 3421 A 123 TYR H A 123 TYR HD% 1.0 . 3.82 3691 3422 A 61 MET H A 123 TYR HD% 1.0 . 5.09 3692 3423 A 60 ASP H A 123 TYR HD% 1.0 . 5.11 3693 3424 A 123 TYR HE% A 94 ASN HBx 1.0 . 4.98 3694 3425 A 123 TYR HE% A 13 LEU HD2% 1.0 . 4.28 3695 3426 A 13 LEU HD1% A 123 TYR HE% 1.0 . 3.15 3696 3427 A 123 TYR HE% A 122 ARG HB2 1.0 . 5.03 3697 3428 A 123 TYR HE% A 13 LEU HB2 1.0 . 4.95 3698 3428 A 13 LEU HB3 A 123 TYR HE% 1.0 . 4.95 3699 3429 A 123 TYR HE% A 122 ARG HDx 1.0 . 4.56 3700 3430 A 60 ASP HB2 A 123 TYR HE% 1.0 . 3.83 3701 3431 A 60 ASP HB3 A 123 TYR HE% 1.0 . 4.59 3702 3432 A 123 TYR HE% A 122 ARG H 1.0 . 5.19 3703 3433 A 123 TYR HE% A 94 ASN H 1.0 . 4.44 3704 3434 A 123 TYR HE% A 123 TYR H 1.0 . 4.80 3705 3435 A 10 TRP HD1 A 34 ILE HD1% 1.0 . 5.91 3706 3436 A 5 ILE HG2% A 10 TRP HD1 1.0 . 4.91 3707 3437 A 10 TRP HD1 A 62 LYS HG2 1.0 . 4.57 3708 3438 A 7 LYS HA A 10 TRP HD1 1.0 . 4.20 3709 3439 A 10 TRP HD1 A 61 MET HA 1.0 . 4.04 3710 3440 A 10 TRP HA A 10 TRP HD1 1.0 . 3.63 3711 3441 A 8 SER H A 10 TRP HD1 1.0 . 4.99 3712 3442 A 10 TRP HD1 A 10 TRP H 1.0 . 3.54 3713 3443 A 10 TRP HD1 A 11 GLU H 1.0 . 5.03 3714 3444 A 59 ILE HG2% A 10 TRP HH2 1.0 . 5.43 3715 3445 A 124 ILE HG2% A 10 TRP HH2 1.0 . 4.48 3716 3446 A 5 ILE HG2% A 10 TRP HH2 1.0 . 4.34 3717 3447 A 145 VAL HB A 10 TRP HH2 1.0 . 3.72 3718 3448 A 144 ASP HA A 10 TRP HH2 1.0 . 5.16 3719 3449 A 145 VAL H A 10 TRP HH2 1.0 . 4.24 3720 3450 A 5 ILE HD1% A 10 TRP HZ2 1.0 . 4.75 3721 3451 A 65 ILE HD1% A 10 TRP HZ2 1.0 . 4.10 3722 3452 A 145 VAL HG1% A 10 TRP HZ2 1.0 . 4.48 3723 3453 A 145 VAL HG2% A 10 TRP HZ2 1.0 . 4.31 3724 3454 A 5 ILE HG13 A 10 TRP HZ2 1.0 . 4.75 3725 3455 A 5 ILE HG12 A 10 TRP HZ2 1.0 . 5.65 3726 3456 A 5 ILE HB A 10 TRP HZ2 1.0 . 3.81 3727 3457 A 7 LYS HA A 10 TRP HZ2 1.0 . 5.34 3728 3458 A 143 LEU HD2% A 10 TRP HE3 1.0 . 5.42 3729 3459 A 42 TRP HZ3 A 126 LEU HD2% 1.0 . 4.95 3730 3460 A 33 LEU HD2% A 42 TRP HZ3 1.0 . 4.84 3731 3461 A 140 ILE HG13 A 42 TRP HZ3 1.0 . 4.66 3732 3462 A 42 TRP HZ3 A 140 ILE HG12 1.0 . 4.72 3733 3463 A 140 ILE HB A 42 TRP HZ3 1.0 . 4.92 3734 3464 A 140 ILE H A 42 TRP HZ3 1.0 . 5.07 3735 3465 A 42 TRP HD1 A 57 ILE HD1% 1.0 . 5.04 3736 3466 A 30 ALA HB% A 42 TRP HD1 1.0 . 3.62 3737 3467 A 29 LEU HB3 A 42 TRP HD1 1.0 . 5.26 3738 3468 A 18 GLN HB3 A 42 TRP HD1 1.0 . 4.31 3739 3469 A 42 TRP HD1 A 18 GLN HB2 1.0 . 4.04 3740 3470 A 42 TRP HD1 A 30 ALA HA 1.0 . 3.16 3741 3471 A 18 GLN HA A 42 TRP HD1 1.0 . 4.39 3742 3472 A 19 GLU H A 42 TRP HD1 1.0 . 4.26 3743 3473 A 43 HIS H A 42 TRP HD1 1.0 . 4.27 3744 3474 A 42 TRP HD1 A 33 LEU H 1.0 . 5.14 3745 3475 A 30 ALA H A 42 TRP HD1 1.0 . 4.01 3746 3476 A 17 THR HG2% A 42 TRP HH2 1.0 . 4.32 3747 3477 A 44 ALA HB% A 42 TRP HH2 1.0 . 4.71 3748 3478 A 55 TYR HB2 A 42 TRP HH2 1.0 . 4.87 3749 3479 A 55 TYR HB3 A 42 TRP HH2 1.0 . 4.83 3750 3480 A 30 ALA HB% A 42 TRP HZ2 1.0 . 4.71 3751 3481 A 42 TRP HZ2 A 138 ALA HB% 1.0 . 4.59 3752 3482 A 42 TRP HZ2 A 44 ALA HB% 1.0 . 3.97 3753 3483 A 42 TRP HZ2 A 55 TYR HB3 1.0 . 4.84 3754 3484 A 33 LEU HD1% A 42 TRP HE3 1.0 . 4.71 3755 3485 A 33 LEU HD2% A 42 TRP HE3 1.0 . 5.04 3756 3486 A 42 TRP HE3 A 140 ILE HG12 1.0 . 4.70 3757 3487 A 139 ALA HA A 42 TRP HE3 1.0 . 4.87 3758 3488 A 137 VAL HG1% A 46 TRP HD1 1.0 . 5.87 3759 3489 A 46 TRP HD1 A 19 GLU HBx 1.0 . 5.26 3760 3490 A 46 TRP HD1 A 19 GLU HBy 1.0 . 5.26 3761 3491 A 46 TRP HD1 A 23 GLU HG2 1.0 . 5.18 3762 3491 A 23 GLU HG3 A 46 TRP HD1 1.0 . 5.18 3763 3492 A 43 HIS HE1 A 46 TRP HD1 1.0 . 3.96 3764 3493 A 46 TRP H A 46 TRP HD1 1.0 . 4.62 3765 3494 A 46 TRP HZ3 A 47 GLN HG2 1.0 . 4.53 3766 3494 A 47 GLN HG3 A 46 TRP HZ3 1.0 . 4.53 3767 3495 A 47 GLN HA A 46 TRP HZ3 1.0 . 4.89 3768 3496 A 47 GLN HA A 46 TRP HH2 1.0 . 5.25 3769 3497 A 47 GLN HA A 46 TRP HE3 1.0 . 3.77 3770 3498 A 47 GLN H A 46 TRP HE3 1.0 . 5.14 3771 3499 A 48 GLY H A 46 TRP HE3 1.0 . 5.36 3772 3500 A 97 TRP HZ3 A 125 ARG HBx 1.0 . 4.51 3773 3501 A 58 VAL HG1% A 97 TRP HZ3 1.0 . 4.51 3774 3502 A 97 TRP HZ3 A 125 ARG HBy 1.0 . 4.51 3775 3503 A 97 TRP HZ3 A 125 ARG H 1.0 . 3.90 3776 3504 A 124 ILE H A 97 TRP HZ3 1.0 . 4.93 3777 3505 A 97 TRP HH2 A 91 SER HB3 1.0 . 5.09 3778 3506 A 97 TRP HH2 A 123 TYR HBx 1.0 . 4.18 3779 3507 A 97 TRP HH2 A 123 TYR HBy 1.0 . 4.18 3780 3508 A 125 ARG HA A 97 TRP HH2 1.0 . 4.91 3781 3509 A 97 TRP HH2 A 90 ALA HA 1.0 . 5.74 3782 3510 A 97 TRP HH2 A 125 ARG H 1.0 . 5.12 3783 3511 A 97 TRP HB2 A 97 TRP HD1 1.0 . 3.89 3784 3512 A 97 TRP HA A 97 TRP HD1 1.0 . 4.69 3785 3513 A 96 ASN HA A 97 TRP HD1 1.0 . 4.40 3786 3514 A 125 ARG HH1% A 97 TRP HD1 1.0 . 4.96 3787 3515 A 125 ARG HH2% A 97 TRP HD1 1.0 . 5.23 3788 3516 A 97 TRP H A 97 TRP HD1 1.0 . 3.40 3789 3517 A 97 TRP HE3 A 91 SER HB2 1.0 . 4.70 3790 3518 A 97 TRP HE3 A 97 TRP HB3 1.0 . 3.81 3791 3519 A 97 TRP HE3 A 97 TRP HB2 1.0 . 4.16 3792 3520 A 97 TRP HA A 97 TRP HE3 1.0 . 3.98 3793 3521 A 124 ILE HA A 97 TRP HE3 1.0 . 5.42 3794 3522 A 125 ARG HA A 97 TRP HE3 1.0 . 6.00 3795 3523 A 90 ALA HA A 97 TRP HE3 1.0 . 4.48 3796 3524 A 97 TRP HE3 A 125 ARG H 1.0 . 4.80 3797 3525 A 90 ALA H A 97 TRP HE3 1.0 . 4.12 3798 3526 A 98 THR H A 97 TRP HE3 1.0 . 4.35 3799 3527 A 58 VAL HG2% A 97 TRP HZ2 1.0 . 4.01 3800 3528 A 58 VAL HG1% A 97 TRP HZ2 1.0 . 3.50 3801 3529 A 91 SER HB3 A 97 TRP HZ2 1.0 . 5.06 3802 3530 A 91 SER HB2 A 97 TRP HZ2 1.0 . 5.29 3803 3531 A 94 ASN HA A 97 TRP HZ2 1.0 . 3.84 3804 3532 A 44 ALA H A 43 HIS HD2 1.0 . 5.17 3805 3533 A 41 PHE HE% A 43 HIS HD2 1.0 . 3.73 3806 3534 A 139 ALA H A 43 HIS HD2 1.0 . 5.71 3807 3535 A 18 GLN HG2 A 15 PHE HZ 1.0 . 5.24 3808 3536 A 28 GLY H A 41 PHE HE% 1.0 . 5.25 3809 3537 A 143 LEU HD1% A 10 TRP HZ3 1.0 . 5.24 3810 3538 A 145 VAL HG1% A 10 TRP HZ3 1.0 . 5.72 3811 3539 A 97 TRP HZ3 A 123 TYR HBy 1.0 . 5.26 3812 3540 A 123 TYR HD% A 92 GLU HA 1.0 . 4.26 3813 3541 A 18 GLN HB3 A 15 PHE HE% 1.0 . 5.37 3814 3542 A 3 THR HG2% A 2 GLY HAy 1.0 . 5.55 3815 3542 A 3 THR HG2% A 2 GLY HAx 1.0 . 5.55 3816 3543 A 4 THR H A 2 GLY HAy 1.0 . 5.70 3817 3543 A 4 THR H A 2 GLY HAx 1.0 . 5.70 3818 3544 A 4 THR HB A 144 ASP HBx 1.0 . 4.47 3819 3544 A 4 THR HB A 144 ASP HBy 1.0 . 4.47 3820 3545 A 4 THR HG2% A 144 ASP HBx 1.0 . 3.28 3821 3545 A 4 THR HG2% A 144 ASP HBy 1.0 . 3.28 3822 3546 A 5 ILE HG2% A 6 SER HBx 1.0 . 4.32 3823 3546 A 5 ILE HG2% A 6 SER HBy 1.0 . 4.32 3824 3547 A 6 SER H A 6 SER HBx 1.0 . 3.11 3825 3547 A 6 SER H A 6 SER HBy 1.0 . 3.11 3826 3548 A 6 SER HA A 7 LYS HGx 1.0 . 4.90 3827 3548 A 6 SER HA A 7 LYS HGy 1.0 . 4.90 3828 3549 A 7 LYS H A 6 SER HBx 1.0 . 3.78 3829 3549 A 7 LYS H A 6 SER HBy 1.0 . 3.78 3830 3550 A 8 SER H A 6 SER HBx 1.0 . 5.04 3831 3550 A 8 SER H A 6 SER HBy 1.0 . 5.04 3832 3551 A 63 GLN HE22 A 6 SER HBx 1.0 . 5.50 3833 3551 A 63 GLN HE22 A 6 SER HBy 1.0 . 5.50 3834 3552 A 7 LYS H A 7 LYS HGx 1.0 . 3.60 3835 3552 A 7 LYS H A 7 LYS HGy 1.0 . 3.60 3836 3553 A 7 LYS H A 8 SER HBy 1.0 . 5.09 3837 3553 A 7 LYS H A 8 SER HBx 1.0 . 5.09 3838 3554 A 7 LYS HB2 A 10 TRP HBy 1.0 . 4.90 3839 3554 A 7 LYS HB2 A 10 TRP HBx 1.0 . 4.90 3840 3555 A 7 LYS HB3 A 7 LYS HEx 1.0 . 3.57 3841 3555 A 7 LYS HB3 A 7 LYS HEy 1.0 . 3.57 3842 3556 A 7 LYS HEx A 7 LYS HGx 1.0 . 3.24 3843 3556 A 7 LYS HEy A 7 LYS HGx 1.0 . 3.24 3844 3556 A 7 LYS HGy A 7 LYS HEx 1.0 . 3.24 3845 3556 A 7 LYS HGy A 7 LYS HEy 1.0 . 3.24 3846 3557 A 8 SER H A 7 LYS HGx 1.0 . 4.97 3847 3557 A 8 SER H A 7 LYS HGy 1.0 . 4.97 3848 3558 A 10 TRP HE3 A 7 LYS HGx 1.0 . 5.01 3849 3558 A 10 TRP HE3 A 7 LYS HGy 1.0 . 5.01 3850 3559 A 34 ILE HB A 7 LYS HGx 1.0 . 5.32 3851 3559 A 34 ILE HB A 7 LYS HGy 1.0 . 5.32 3852 3560 A 34 ILE H A 7 LYS HEx 1.0 . 5.81 3853 3560 A 34 ILE H A 7 LYS HEy 1.0 . 5.81 3854 3561 A 34 ILE HA A 7 LYS HEx 1.0 . 3.37 3855 3561 A 34 ILE HA A 7 LYS HEy 1.0 . 3.37 3856 3562 A 34 ILE HG2% A 7 LYS HEx 1.0 . 4.78 3857 3562 A 34 ILE HG2% A 7 LYS HEy 1.0 . 4.78 3858 3563 A 35 ASP H A 7 LYS HEx 1.0 . 5.38 3859 3563 A 35 ASP H A 7 LYS HEy 1.0 . 5.38 3860 3564 A 36 GLY H A 7 LYS HEx 1.0 . 4.21 3861 3564 A 36 GLY H A 7 LYS HEy 1.0 . 4.21 3862 3565 A 7 LYS HEy A 36 GLY HAy 1.0 . 4.22 3863 3565 A 7 LYS HEx A 36 GLY HAy 1.0 . 4.22 3864 3565 A 36 GLY HAx A 7 LYS HEx 1.0 . 4.22 3865 3565 A 7 LYS HEy A 36 GLY HAx 1.0 . 4.22 3866 3566 A 7 LYS HEy A 142 GLU HB2 1.0 . 5.74 3867 3566 A 7 LYS HEx A 142 GLU HB2 1.0 . 5.74 3868 3566 A 142 GLU HB3 A 7 LYS HEx 1.0 . 5.74 3869 3566 A 142 GLU HB3 A 7 LYS HEy 1.0 . 5.74 3870 3567 A 144 ASP HA A 7 LYS HEx 1.0 . 5.04 3871 3567 A 144 ASP HA A 7 LYS HEy 1.0 . 5.04 3872 3568 A 7 LYS HZ% A 36 GLY HAy 1.0 . 4.98 3873 3568 A 7 LYS HZ% A 36 GLY HAx 1.0 . 4.98 3874 3569 A 7 LYS HZ% A 142 GLU HGx 1.0 . 4.25 3875 3569 A 7 LYS HZ% A 142 GLU HGy 1.0 . 4.25 3876 3570 A 10 TRP H A 10 TRP HBy 1.0 . 3.20 3877 3570 A 10 TRP H A 10 TRP HBx 1.0 . 3.20 3878 3571 A 10 TRP HA A 61 MET HGx 1.0 . 5.81 3879 3571 A 10 TRP HA A 61 MET HGy 1.0 . 5.81 3880 3572 A 10 TRP HA A 62 LYS HDx 1.0 . 5.49 3881 3572 A 10 TRP HA A 62 LYS HDy 1.0 . 5.49 3882 3573 A 10 TRP HA A 62 LYS HEx 1.0 . 4.58 3883 3573 A 10 TRP HA A 62 LYS HEy 1.0 . 4.58 3884 3574 A 11 GLU H A 10 TRP HBy 1.0 . 3.55 3885 3574 A 11 GLU H A 10 TRP HBx 1.0 . 3.55 3886 3575 A 10 TRP HBy A 34 ILE HG1x 1.0 . 4.81 3887 3575 A 10 TRP HBx A 34 ILE HG1x 1.0 . 4.81 3888 3575 A 34 ILE HG1y A 10 TRP HBy 1.0 . 4.81 3889 3575 A 10 TRP HBx A 34 ILE HG1y 1.0 . 4.81 3890 3576 A 59 ILE HG2% A 10 TRP HBy 1.0 . 3.64 3891 3576 A 59 ILE HG2% A 10 TRP HBx 1.0 . 3.64 3892 3577 A 10 TRP HE1 A 61 MET HBx 1.0 . 4.10 3893 3577 A 10 TRP HE1 A 61 MET HBy 1.0 . 4.10 3894 3578 A 10 TRP HE1 A 61 MET HGx 1.0 . 5.12 3895 3578 A 10 TRP HE1 A 61 MET HGy 1.0 . 5.12 3896 3579 A 10 TRP HZ2 A 61 MET HBx 1.0 . 4.94 3897 3579 A 10 TRP HZ2 A 61 MET HBy 1.0 . 4.94 3898 3580 A 10 TRP HZ2 A 61 MET HGx 1.0 . 4.97 3899 3580 A 10 TRP HZ2 A 61 MET HGy 1.0 . 4.97 3900 3581 A 11 GLU H A 11 GLU HGx 1.0 . 3.71 3901 3581 A 11 GLU H A 11 GLU HGy 1.0 . 3.71 3902 3582 A 11 GLU H A 62 LYS HEx 1.0 . 3.99 3903 3582 A 11 GLU H A 62 LYS HEy 1.0 . 3.99 3904 3583 A 11 GLU HA A 11 GLU HGx 1.0 . 3.42 3905 3583 A 11 GLU HA A 11 GLU HGy 1.0 . 3.42 3906 3584 A 11 GLU HB2 A 11 GLU HGx 1.0 . 2.58 3907 3584 A 11 GLU HB2 A 11 GLU HGy 1.0 . 2.58 3908 3585 A 11 GLU HB2 A 62 LYS HEx 1.0 . 4.29 3909 3585 A 11 GLU HB2 A 62 LYS HEy 1.0 . 4.29 3910 3586 A 11 GLU HB3 A 62 LYS HEx 1.0 . 3.79 3911 3586 A 11 GLU HB3 A 62 LYS HEy 1.0 . 3.79 3912 3587 A 12 VAL H A 11 GLU HGx 1.0 . 3.88 3913 3587 A 12 VAL H A 11 GLU HGy 1.0 . 3.88 3914 3588 A 13 LEU HD2% A 11 GLU HGx 1.0 . 4.06 3915 3588 A 13 LEU HD2% A 11 GLU HGy 1.0 . 4.06 3916 3589 A 59 ILE HG2% A 11 GLU HGx 1.0 . 5.18 3917 3589 A 59 ILE HG2% A 11 GLU HGy 1.0 . 5.18 3918 3590 A 60 ASP H A 11 GLU HGx 1.0 . 4.24 3919 3590 A 60 ASP H A 11 GLU HGy 1.0 . 4.24 3920 3591 A 60 ASP HB2 A 11 GLU HGx 1.0 . 5.02 3921 3591 A 60 ASP HB2 A 11 GLU HGy 1.0 . 5.02 3922 3592 A 62 LYS HG3 A 11 GLU HGx 1.0 . 4.86 3923 3592 A 62 LYS HG3 A 11 GLU HGy 1.0 . 4.86 3924 3593 A 11 GLU HGx A 62 LYS HEx 1.0 . 3.11 3925 3593 A 11 GLU HGy A 62 LYS HEx 1.0 . 3.11 3926 3593 A 62 LYS HEy A 11 GLU HGx 1.0 . 3.11 3927 3593 A 62 LYS HEy A 11 GLU HGy 1.0 . 3.11 3928 3594 A 12 VAL HA A 34 ILE HG1x 1.0 . 5.73 3929 3594 A 12 VAL HA A 34 ILE HG1y 1.0 . 5.73 3930 3595 A 12 VAL HA A 59 ILE HG1x 1.0 . 4.19 3931 3595 A 12 VAL HA A 59 ILE HG1y 1.0 . 4.19 3932 3596 A 12 VAL HG2% A 34 ILE HG1x 1.0 . 3.73 3933 3596 A 12 VAL HG2% A 34 ILE HG1y 1.0 . 3.73 3934 3597 A 12 VAL HG2% A 59 ILE HG1x 1.0 . 3.79 3935 3597 A 12 VAL HG2% A 59 ILE HG1y 1.0 . 3.79 3936 3598 A 13 LEU HB3 A 14 SER HBx 1.0 . 5.19 3937 3598 A 13 LEU HB2 A 14 SER HBx 1.0 . 5.19 3938 3598 A 14 SER HBy A 13 LEU HB2 1.0 . 5.19 3939 3598 A 13 LEU HB3 A 14 SER HBy 1.0 . 5.19 3940 3599 A 13 LEU HD1% A 94 ASN HBx 1.0 . 5.00 3941 3599 A 13 LEU HD1% A 94 ASN HBy 1.0 . 5.00 3942 3600 A 13 LEU HD1% A 94 ASN HD2y 1.0 . 3.71 3943 3600 A 13 LEU HD1% A 94 ASN HD2x 1.0 . 3.71 3944 3601 A 13 LEU HD1% A 123 TYR HBy 1.0 . 4.68 3945 3601 A 13 LEU HD1% A 123 TYR HBx 1.0 . 4.68 3946 3602 A 13 LEU HD2% A 94 ASN HD2y 1.0 . 4.74 3947 3602 A 13 LEU HD2% A 94 ASN HD2x 1.0 . 4.74 3948 3603 A 15 PHE H A 14 SER HBx 1.0 . 3.54 3949 3603 A 15 PHE H A 14 SER HBy 1.0 . 3.54 3950 3604 A 15 PHE HD% A 14 SER HBx 1.0 . 5.81 3951 3604 A 15 PHE HD% A 14 SER HBy 1.0 . 5.81 3952 3605 A 58 VAL HB A 14 SER HBx 1.0 . 4.47 3953 3605 A 58 VAL HB A 14 SER HBy 1.0 . 4.47 3954 3606 A 58 VAL HG2% A 14 SER HBx 1.0 . 4.34 3955 3606 A 58 VAL HG2% A 14 SER HBy 1.0 . 4.34 3956 3607 A 18 GLN HE2y A 15 PHE HE% 1.0 . 4.14 3957 3607 A 18 GLN HE2x A 15 PHE HE% 1.0 . 4.14 3958 3608 A 18 GLN HE2y A 15 PHE HZ 1.0 . 4.57 3959 3608 A 18 GLN HE2x A 15 PHE HZ 1.0 . 4.57 3960 3609 A 16 THR H A 56 ASP HBx 1.0 . 5.46 3961 3609 A 16 THR H A 56 ASP HBy 1.0 . 5.46 3962 3610 A 16 THR HG2% A 51 ASP HBx 1.0 . 4.27 3963 3610 A 16 THR HG2% A 51 ASP HBy 1.0 . 4.27 3964 3611 A 16 THR HG2% A 56 ASP HBx 1.0 . 4.96 3965 3611 A 16 THR HG2% A 56 ASP HBy 1.0 . 4.96 3966 3612 A 17 THR HB A 45 LYS HBx 1.0 . 5.19 3967 3612 A 17 THR HB A 45 LYS HBy 1.0 . 5.19 3968 3613 A 17 THR HB A 51 ASP HBx 1.0 . 3.68 3969 3613 A 17 THR HB A 51 ASP HBy 1.0 . 3.68 3970 3614 A 17 THR HG2% A 51 ASP HBx 1.0 . 4.58 3971 3614 A 17 THR HG2% A 51 ASP HBy 1.0 . 4.58 3972 3615 A 18 GLN H A 45 LYS HDy 1.0 . 4.71 3973 3615 A 18 GLN H A 45 LYS HDx 1.0 . 4.71 3974 3616 A 18 GLN HE2y A 29 LEU HA 1.0 . 5.58 3975 3616 A 18 GLN HE2x A 29 LEU HA 1.0 . 5.58 3976 3617 A 18 GLN HE2y A 29 LEU HD1% 1.0 . 5.24 3977 3617 A 29 LEU HD1% A 18 GLN HE2x 1.0 . 5.24 3978 3618 A 18 GLN HE2y A 29 LEU HD2% 1.0 . 3.48 3979 3618 A 18 GLN HE2x A 29 LEU HD2% 1.0 . 3.48 3980 3619 A 19 GLU H A 19 GLU HGx 1.0 . 4.99 3981 3619 A 19 GLU H A 19 GLU HGy 1.0 . 4.99 3982 3620 A 19 GLU HA A 45 LYS HDy 1.0 . 5.81 3983 3620 A 19 GLU HA A 45 LYS HDx 1.0 . 5.81 3984 3621 A 21 SER H A 19 GLU HBy 1.0 . 5.48 3985 3621 A 21 SER H A 19 GLU HBx 1.0 . 5.48 3986 3622 A 43 HIS H A 19 GLU HBy 1.0 . 5.06 3987 3622 A 43 HIS H A 19 GLU HBx 1.0 . 5.06 3988 3623 A 19 GLU HBy A 43 HIS HBx 1.0 . 3.96 3989 3623 A 19 GLU HBx A 43 HIS HBx 1.0 . 3.96 3990 3623 A 43 HIS HBy A 19 GLU HBy 1.0 . 3.96 3991 3623 A 19 GLU HBx A 43 HIS HBy 1.0 . 3.96 3992 3624 A 44 ALA H A 19 GLU HBy 1.0 . 5.81 3993 3624 A 44 ALA H A 19 GLU HBx 1.0 . 5.81 3994 3625 A 45 LYS HA A 19 GLU HBy 1.0 . 3.89 3995 3625 A 45 LYS HA A 19 GLU HBx 1.0 . 3.89 3996 3626 A 46 TRP H A 19 GLU HBy 1.0 . 4.77 3997 3626 A 46 TRP H A 19 GLU HBx 1.0 . 4.77 3998 3627 A 46 TRP HD1 A 19 GLU HBy 1.0 . 4.49 3999 3627 A 46 TRP HD1 A 19 GLU HBx 1.0 . 4.49 4000 3628 A 46 TRP HE1 A 19 GLU HBy 1.0 . 4.72 4001 3628 A 46 TRP HE1 A 19 GLU HBx 1.0 . 4.72 4002 3629 A 20 ALA H A 19 GLU HGx 1.0 . 4.85 4003 3629 A 20 ALA H A 19 GLU HGy 1.0 . 4.85 4004 3630 A 21 SER H A 19 GLU HGx 1.0 . 4.17 4005 3630 A 21 SER H A 19 GLU HGy 1.0 . 4.17 4006 3631 A 22 GLY H A 19 GLU HGx 1.0 . 3.91 4007 3631 A 22 GLY H A 19 GLU HGy 1.0 . 3.91 4008 3632 A 19 GLU HGy A 22 GLY HAy 1.0 . 4.17 4009 3632 A 19 GLU HGx A 22 GLY HAy 1.0 . 4.17 4010 3632 A 22 GLY HAx A 19 GLU HGx 1.0 . 4.17 4011 3632 A 19 GLU HGy A 22 GLY HAx 1.0 . 4.17 4012 3633 A 19 GLU HGy A 23 GLU HBy 1.0 . 4.21 4013 3633 A 19 GLU HGx A 23 GLU HBy 1.0 . 4.21 4014 3633 A 23 GLU HBx A 19 GLU HGx 1.0 . 4.21 4015 3633 A 19 GLU HGy A 23 GLU HBx 1.0 . 4.21 4016 3634 A 19 GLU HGy A 43 HIS HBx 1.0 . 4.58 4017 3634 A 19 GLU HGx A 43 HIS HBx 1.0 . 4.58 4018 3634 A 43 HIS HBy A 19 GLU HGx 1.0 . 4.58 4019 3634 A 19 GLU HGy A 43 HIS HBy 1.0 . 4.58 4020 3635 A 45 LYS HA A 19 GLU HGx 1.0 . 4.47 4021 3635 A 45 LYS HA A 19 GLU HGy 1.0 . 4.47 4022 3636 A 46 TRP H A 19 GLU HGx 1.0 . 5.29 4023 3636 A 46 TRP H A 19 GLU HGy 1.0 . 5.29 4024 3637 A 46 TRP HD1 A 19 GLU HGx 1.0 . 4.24 4025 3637 A 46 TRP HD1 A 19 GLU HGy 1.0 . 4.24 4026 3638 A 46 TRP HE1 A 19 GLU HGx 1.0 . 3.86 4027 3638 A 46 TRP HE1 A 19 GLU HGy 1.0 . 3.86 4028 3639 A 47 GLN H A 19 GLU HGx 1.0 . 5.37 4029 3639 A 47 GLN H A 19 GLU HGy 1.0 . 5.37 4030 3640 A 21 SER H A 22 GLY HAy 1.0 . 4.48 4031 3640 A 21 SER H A 22 GLY HAx 1.0 . 4.48 4032 3641 A 21 SER HB2 A 22 GLY HAy 1.0 . 4.85 4033 3641 A 21 SER HB3 A 22 GLY HAy 1.0 . 4.85 4034 3641 A 22 GLY HAx A 21 SER HB2 1.0 . 4.85 4035 3641 A 21 SER HB3 A 22 GLY HAx 1.0 . 4.85 4036 3642 A 47 GLN HE2y A 21 SER HB2 1.0 . 4.08 4037 3642 A 21 SER HB3 A 47 GLN HE2x 1.0 . 4.08 4038 3642 A 47 GLN HE2y A 21 SER HB3 1.0 . 4.08 4039 3642 A 47 GLN HE2x A 21 SER HB2 1.0 . 4.08 4040 3643 A 22 GLY H A 47 GLN HBy 1.0 . 5.30 4041 3643 A 22 GLY H A 47 GLN HBx 1.0 . 5.30 4042 3644 A 46 TRP HE1 A 22 GLY HAy 1.0 . 5.03 4043 3644 A 46 TRP HE1 A 22 GLY HAx 1.0 . 5.03 4044 3645 A 46 TRP HZ2 A 22 GLY HAy 1.0 . 3.83 4045 3645 A 22 GLY HAx A 46 TRP HZ2 1.0 . 3.83 4046 3646 A 46 TRP HH2 A 22 GLY HAy 1.0 . 5.02 4047 3646 A 46 TRP HH2 A 22 GLY HAx 1.0 . 5.02 4048 3647 A 47 GLN H A 22 GLY HAy 1.0 . 4.75 4049 3647 A 47 GLN H A 22 GLY HAx 1.0 . 4.75 4050 3648 A 22 GLY HAy A 47 GLN HBy 1.0 . 4.51 4051 3648 A 22 GLY HAx A 47 GLN HBy 1.0 . 4.51 4052 3648 A 47 GLN HBx A 22 GLY HAy 1.0 . 4.51 4053 3648 A 22 GLY HAx A 47 GLN HBx 1.0 . 4.51 4054 3649 A 47 GLN HE2x A 22 GLY HAy 1.0 . 4.10 4055 3649 A 47 GLN HE2x A 22 GLY HAx 1.0 . 4.10 4056 3649 A 47 GLN HE2y A 22 GLY HAx 1.0 . 4.10 4057 3649 A 47 GLN HE2y A 22 GLY HAy 1.0 . 4.10 4058 3650 A 23 GLU H A 24 GLY HAy 1.0 . 5.81 4059 3650 A 23 GLU H A 24 GLY HAx 1.0 . 5.81 4060 3651 A 23 GLU HBy A 27 ASN HBy 1.0 . 3.74 4061 3651 A 23 GLU HBx A 27 ASN HBy 1.0 . 3.74 4062 3651 A 27 ASN HBx A 23 GLU HBy 1.0 . 3.74 4063 3651 A 23 GLU HBx A 27 ASN HBx 1.0 . 3.74 4064 3652 A 23 GLU HBx A 27 ASN HD2x 1.0 . 4.46 4065 3652 A 23 GLU HBy A 27 ASN HD2x 1.0 . 4.46 4066 3652 A 27 ASN HD2y A 23 GLU HBy 1.0 . 4.46 4067 3652 A 23 GLU HBx A 27 ASN HD2y 1.0 . 4.46 4068 3653 A 28 GLY H A 23 GLU HBy 1.0 . 5.51 4069 3653 A 28 GLY H A 23 GLU HBx 1.0 . 5.51 4070 3654 A 28 GLY HA3 A 23 GLU HBy 1.0 . 5.06 4071 3654 A 28 GLY HA3 A 23 GLU HBx 1.0 . 5.06 4072 3655 A 41 PHE HZ A 23 GLU HBy 1.0 . 5.81 4073 3655 A 23 GLU HBx A 41 PHE HZ 1.0 . 5.81 4074 3656 A 23 GLU HG2 A 27 ASN HBy 1.0 . 5.12 4075 3656 A 23 GLU HG3 A 27 ASN HBy 1.0 . 5.12 4076 3656 A 27 ASN HBx A 23 GLU HG2 1.0 . 5.12 4077 3656 A 23 GLU HG3 A 27 ASN HBx 1.0 . 5.12 4078 3657 A 23 GLU HG3 A 27 ASN HD2x 1.0 . 5.81 4079 3657 A 23 GLU HG2 A 27 ASN HD2x 1.0 . 5.81 4080 3657 A 27 ASN HD2y A 23 GLU HG2 1.0 . 5.81 4081 3657 A 23 GLU HG3 A 27 ASN HD2y 1.0 . 5.81 4082 3658 A 25 ALA H A 24 GLY HAy 1.0 . 3.01 4083 3658 A 25 ALA H A 24 GLY HAx 1.0 . 3.01 4084 3659 A 25 ALA HB% A 24 GLY HAy 1.0 . 3.88 4085 3659 A 25 ALA HB% A 24 GLY HAx 1.0 . 3.88 4086 3660 A 25 ALA HA A 26 GLY HAy 1.0 . 5.02 4087 3660 A 25 ALA HA A 26 GLY HAx 1.0 . 5.02 4088 3661 A 25 ALA HB% A 26 GLY HAy 1.0 . 4.25 4089 3661 A 25 ALA HB% A 26 GLY HAx 1.0 . 4.25 4090 3662 A 29 LEU HG A 26 GLY HAy 1.0 . 5.44 4091 3662 A 29 LEU HG A 26 GLY HAx 1.0 . 5.44 4092 3663 A 26 GLY HAy A 31 LYS HE2 1.0 . 5.81 4093 3663 A 26 GLY HAx A 31 LYS HE2 1.0 . 5.81 4094 3663 A 31 LYS HE3 A 26 GLY HAy 1.0 . 5.81 4095 3663 A 31 LYS HE3 A 26 GLY HAx 1.0 . 5.81 4096 3664 A 27 ASN H A 27 ASN HD2x 1.0 . 5.81 4097 3664 A 27 ASN H A 27 ASN HD2y 1.0 . 5.81 4098 3665 A 28 GLY H A 27 ASN HBy 1.0 . 4.48 4099 3665 A 28 GLY H A 27 ASN HBx 1.0 . 4.48 4100 3666 A 28 GLY HA3 A 43 HIS HBx 1.0 . 4.73 4101 3666 A 28 GLY HA3 A 43 HIS HBy 1.0 . 4.73 4102 3667 A 29 LEU HB2 A 31 LYS HGx 1.0 . 3.45 4103 3667 A 29 LEU HB2 A 31 LYS HGy 1.0 . 3.45 4104 3668 A 29 LEU HB3 A 31 LYS HGx 1.0 . 3.75 4105 3668 A 29 LEU HB3 A 31 LYS HGy 1.0 . 3.75 4106 3669 A 30 ALA H A 31 LYS HGx 1.0 . 5.73 4107 3669 A 30 ALA H A 31 LYS HGy 1.0 . 5.73 4108 3670 A 30 ALA HA A 42 TRP HBy 1.0 . 3.75 4109 3670 A 30 ALA HA A 42 TRP HBx 1.0 . 3.75 4110 3671 A 31 LYS H A 31 LYS HGx 1.0 . 3.57 4111 3671 A 31 LYS H A 31 LYS HGy 1.0 . 3.57 4112 3672 A 31 LYS H A 34 ILE HG1x 1.0 . 5.32 4113 3672 A 31 LYS H A 34 ILE HG1y 1.0 . 5.32 4114 3673 A 31 LYS HA A 34 ILE HG1x 1.0 . 4.04 4115 3673 A 31 LYS HA A 34 ILE HG1y 1.0 . 4.04 4116 3674 A 31 LYS HE2 A 31 LYS HGx 1.0 . 3.14 4117 3674 A 31 LYS HE3 A 31 LYS HGx 1.0 . 3.14 4118 3674 A 31 LYS HGy A 31 LYS HE2 1.0 . 3.14 4119 3674 A 31 LYS HE3 A 31 LYS HGy 1.0 . 3.14 4120 3675 A 32 CYS H A 31 LYS HGx 1.0 . 4.23 4121 3675 A 32 CYS H A 31 LYS HGy 1.0 . 4.23 4122 3676 A 33 LEU H A 31 LYS HGx 1.0 . 4.88 4123 3676 A 33 LEU H A 31 LYS HGy 1.0 . 4.88 4124 3677 A 32 CYS HA A 35 ASP HBx 1.0 . 3.70 4125 3677 A 32 CYS HA A 35 ASP HBy 1.0 . 3.70 4126 3678 A 33 LEU HD1% A 33 LEU HBy 1.0 . 3.24 4127 3678 A 33 LEU HD1% A 33 LEU HBx 1.0 . 3.24 4128 3679 A 34 ILE H A 33 LEU HBy 1.0 . 4.18 4129 3679 A 34 ILE H A 33 LEU HBx 1.0 . 4.18 4130 3680 A 34 ILE HG2% A 33 LEU HBy 1.0 . 4.08 4131 3680 A 34 ILE HG2% A 33 LEU HBx 1.0 . 4.08 4132 3681 A 33 LEU HBy A 42 TRP HBy 1.0 . 4.22 4133 3681 A 33 LEU HBx A 42 TRP HBy 1.0 . 4.22 4134 3681 A 42 TRP HBx A 33 LEU HBy 1.0 . 4.22 4135 3681 A 42 TRP HBx A 33 LEU HBx 1.0 . 4.22 4136 3682 A 33 LEU HD1% A 42 TRP HBy 1.0 . 4.31 4137 3682 A 33 LEU HD1% A 42 TRP HBx 1.0 . 4.31 4138 3683 A 33 LEU HD2% A 42 TRP HBy 1.0 . 4.34 4139 3683 A 33 LEU HD2% A 42 TRP HBx 1.0 . 4.34 4140 3684 A 34 ILE H A 34 ILE HG1x 1.0 . 3.35 4141 3684 A 34 ILE H A 34 ILE HG1y 1.0 . 3.35 4142 3685 A 34 ILE H A 35 ASP HBx 1.0 . 5.81 4143 3685 A 34 ILE H A 35 ASP HBy 1.0 . 5.81 4144 3686 A 34 ILE HG2% A 34 ILE HG1x 1.0 . 3.28 4145 3686 A 34 ILE HG2% A 34 ILE HG1y 1.0 . 3.28 4146 3687 A 35 ASP H A 34 ILE HG1x 1.0 . 4.30 4147 3687 A 35 ASP H A 34 ILE HG1y 1.0 . 4.30 4148 3688 A 35 ASP H A 35 ASP HBx 1.0 . 3.65 4149 3688 A 35 ASP H A 35 ASP HBy 1.0 . 3.65 4150 3689 A 35 ASP H A 36 GLY HAy 1.0 . 5.61 4151 3689 A 35 ASP H A 36 GLY HAx 1.0 . 5.61 4152 3690 A 37 ASP H A 35 ASP HBx 1.0 . 5.32 4153 3690 A 37 ASP H A 35 ASP HBy 1.0 . 5.32 4154 3691 A 40 THR HG2% A 35 ASP HBx 1.0 . 4.62 4155 3691 A 40 THR HG2% A 35 ASP HBy 1.0 . 4.62 4156 3692 A 40 THR HG1 A 35 ASP HBx 1.0 . 5.29 4157 3692 A 40 THR HG1 A 35 ASP HBy 1.0 . 5.29 4158 3693 A 38 THR HA A 37 ASP HBx 1.0 . 5.81 4159 3693 A 38 THR HA A 37 ASP HBy 1.0 . 5.81 4160 3694 A 39 GLU H A 37 ASP HBx 1.0 . 5.47 4161 3694 A 39 GLU H A 37 ASP HBy 1.0 . 5.47 4162 3695 A 40 THR H A 37 ASP HBx 1.0 . 3.99 4163 3695 A 40 THR H A 37 ASP HBy 1.0 . 3.99 4164 3696 A 40 THR HG2% A 37 ASP HBx 1.0 . 3.61 4165 3696 A 40 THR HG2% A 37 ASP HBy 1.0 . 3.61 4166 3697 A 38 THR HA A 141 ARG HGx 1.0 . 4.76 4167 3697 A 38 THR HA A 141 ARG HGy 1.0 . 4.76 4168 3698 A 38 THR HA A 141 ARG HDy 1.0 . 5.36 4169 3698 A 38 THR HA A 141 ARG HDx 1.0 . 5.36 4170 3699 A 38 THR HA A 142 GLU HGx 1.0 . 4.26 4171 3699 A 38 THR HA A 142 GLU HGy 1.0 . 4.26 4172 3700 A 38 THR HB A 142 GLU HGx 1.0 . 5.81 4173 3700 A 38 THR HB A 142 GLU HGy 1.0 . 5.81 4174 3701 A 38 THR HG2% A 142 GLU HGx 1.0 . 3.95 4175 3701 A 38 THR HG2% A 142 GLU HGy 1.0 . 3.95 4176 3702 A 39 GLU H A 39 GLU HBy 1.0 . 3.32 4177 3702 A 39 GLU H A 39 GLU HBx 1.0 . 3.32 4178 3703 A 39 GLU HA A 39 GLU HGx 1.0 . 3.73 4179 3703 A 39 GLU HA A 39 GLU HGy 1.0 . 3.73 4180 3704 A 40 THR H A 39 GLU HBy 1.0 . 4.01 4181 3704 A 40 THR H A 39 GLU HBx 1.0 . 4.01 4182 3705 A 41 PHE HB3 A 141 ARG HGx 1.0 . 5.04 4183 3705 A 41 PHE HB3 A 141 ARG HGy 1.0 . 5.04 4184 3706 A 41 PHE HD% A 43 HIS HBx 1.0 . 3.81 4185 3706 A 41 PHE HD% A 43 HIS HBy 1.0 . 3.81 4186 3707 A 41 PHE HD% A 141 ARG HGx 1.0 . 4.42 4187 3707 A 41 PHE HD% A 141 ARG HGy 1.0 . 4.42 4188 3708 A 41 PHE HE% A 43 HIS HBx 1.0 . 4.41 4189 3708 A 41 PHE HE% A 43 HIS HBy 1.0 . 4.41 4190 3709 A 42 TRP H A 42 TRP HBy 1.0 . 3.49 4191 3709 A 42 TRP H A 42 TRP HBx 1.0 . 3.49 4192 3710 A 140 ILE H A 42 TRP HBy 1.0 . 4.50 4193 3710 A 140 ILE H A 42 TRP HBx 1.0 . 4.50 4194 3711 A 140 ILE HB A 42 TRP HBy 1.0 . 4.41 4195 3711 A 140 ILE HB A 42 TRP HBx 1.0 . 4.41 4196 3712 A 139 ALA HB% A 43 HIS HBx 1.0 . 5.03 4197 3712 A 139 ALA HB% A 43 HIS HBy 1.0 . 5.03 4198 3713 A 43 HIS HE1 A 46 TRP HBx 1.0 . 4.90 4199 3713 A 43 HIS HE1 A 46 TRP HBy 1.0 . 4.90 4200 3714 A 45 LYS H A 45 LYS HGx 1.0 . 4.56 4201 3714 A 45 LYS H A 45 LYS HGy 1.0 . 4.56 4202 3715 A 45 LYS H A 45 LYS HDy 1.0 . 4.84 4203 3715 A 45 LYS H A 45 LYS HDx 1.0 . 4.84 4204 3716 A 45 LYS HA A 45 LYS HGx 1.0 . 3.66 4205 3716 A 45 LYS HA A 45 LYS HGy 1.0 . 3.66 4206 3717 A 45 LYS HA A 45 LYS HDy 1.0 . 4.53 4207 3717 A 45 LYS HA A 45 LYS HDx 1.0 . 4.53 4208 3718 A 50 SER HA A 45 LYS HBx 1.0 . 4.53 4209 3718 A 50 SER HA A 45 LYS HBy 1.0 . 4.53 4210 3719 A 51 ASP H A 45 LYS HBx 1.0 . 4.99 4211 3719 A 51 ASP H A 45 LYS HBy 1.0 . 4.99 4212 3720 A 45 LYS HEx A 45 LYS HGx 1.0 . 3.07 4213 3720 A 45 LYS HEy A 45 LYS HGx 1.0 . 3.07 4214 3720 A 45 LYS HGy A 45 LYS HEx 1.0 . 3.07 4215 3720 A 45 LYS HGy A 45 LYS HEy 1.0 . 3.07 4216 3721 A 47 GLN H A 45 LYS HGx 1.0 . 4.28 4217 3721 A 47 GLN H A 45 LYS HGy 1.0 . 4.28 4218 3722 A 49 GLY H A 45 LYS HGx 1.0 . 5.51 4219 3722 A 49 GLY H A 45 LYS HGy 1.0 . 5.51 4220 3723 A 51 ASP H A 45 LYS HGx 1.0 . 5.81 4221 3723 A 51 ASP H A 45 LYS HGy 1.0 . 5.81 4222 3724 A 46 TRP H A 45 LYS HDy 1.0 . 5.81 4223 3724 A 46 TRP H A 45 LYS HDx 1.0 . 5.81 4224 3725 A 50 SER HA A 45 LYS HDy 1.0 . 5.81 4225 3725 A 50 SER HA A 45 LYS HDx 1.0 . 5.81 4226 3726 A 49 GLY H A 45 LYS HEx 1.0 . 5.20 4227 3726 A 49 GLY H A 45 LYS HEy 1.0 . 5.20 4228 3727 A 46 TRP H A 47 GLN HBy 1.0 . 4.32 4229 3727 A 46 TRP H A 47 GLN HBx 1.0 . 4.32 4230 3728 A 46 TRP HE3 A 46 TRP HBx 1.0 . 3.63 4231 3728 A 46 TRP HE3 A 46 TRP HBy 1.0 . 3.63 4232 3729 A 46 TRP HE3 A 47 GLN HBy 1.0 . 4.74 4233 3729 A 46 TRP HE3 A 47 GLN HBx 1.0 . 4.74 4234 3730 A 46 TRP HZ3 A 47 GLN HBy 1.0 . 5.24 4235 3730 A 46 TRP HZ3 A 47 GLN HBx 1.0 . 5.24 4236 3731 A 46 TRP HH2 A 47 GLN HBy 1.0 . 5.05 4237 3731 A 46 TRP HH2 A 47 GLN HBx 1.0 . 5.05 4238 3732 A 47 GLN H A 47 GLN HBy 1.0 . 3.39 4239 3732 A 47 GLN H A 47 GLN HBx 1.0 . 3.39 4240 3733 A 47 GLN HE2x A 47 GLN HBx 1.0 . 3.93 4241 3733 A 47 GLN HE2y A 47 GLN HBy 1.0 . 3.93 4242 3733 A 47 GLN HE2x A 47 GLN HBy 1.0 . 3.93 4243 3733 A 47 GLN HE2y A 47 GLN HBx 1.0 . 3.93 4244 3734 A 48 GLY H A 47 GLN HBy 1.0 . 4.05 4245 3734 A 48 GLY H A 47 GLN HBx 1.0 . 4.05 4246 3735 A 47 GLN HBx A 48 GLY HAy 1.0 . 5.39 4247 3735 A 47 GLN HBy A 48 GLY HAy 1.0 . 5.39 4248 3735 A 48 GLY HAx A 47 GLN HBy 1.0 . 5.39 4249 3735 A 47 GLN HBx A 48 GLY HAx 1.0 . 5.39 4250 3736 A 49 GLY H A 47 GLN HBy 1.0 . 5.48 4251 3736 A 49 GLY H A 47 GLN HBx 1.0 . 5.48 4252 3737 A 47 GLN HG3 A 48 GLY HAy 1.0 . 5.78 4253 3737 A 47 GLN HG2 A 48 GLY HAy 1.0 . 5.78 4254 3737 A 48 GLY HAx A 47 GLN HG2 1.0 . 5.78 4255 3737 A 47 GLN HG3 A 48 GLY HAx 1.0 . 5.78 4256 3738 A 50 SER H A 49 GLY HAy 1.0 . 2.93 4257 3738 A 50 SER H A 49 GLY HAx 1.0 . 2.93 4258 3739 A 50 SER HBy A 51 ASP HBx 1.0 . 5.22 4259 3739 A 50 SER HBx A 51 ASP HBx 1.0 . 5.22 4260 3739 A 51 ASP HBy A 50 SER HBx 1.0 . 5.22 4261 3739 A 51 ASP HBy A 50 SER HBy 1.0 . 5.22 4262 3740 A 55 TYR HE% A 50 SER HBx 1.0 . 5.14 4263 3740 A 55 TYR HE% A 50 SER HBy 1.0 . 5.14 4264 3741 A 51 ASP H A 51 ASP HBx 1.0 . 3.66 4265 3741 A 51 ASP H A 51 ASP HBy 1.0 . 3.66 4266 3742 A 51 ASP HA A 52 PRO HGy 1.0 . 4.36 4267 3742 A 51 ASP HA A 52 PRO HGx 1.0 . 4.36 4268 3743 A 51 ASP HBy A 52 PRO HGy 1.0 . 5.17 4269 3743 A 51 ASP HBx A 52 PRO HGy 1.0 . 5.17 4270 3743 A 52 PRO HGx A 51 ASP HBx 1.0 . 5.17 4271 3743 A 51 ASP HBy A 52 PRO HGx 1.0 . 5.17 4272 3744 A 52 PRO HD2 A 51 ASP HBx 1.0 . 4.07 4273 3744 A 52 PRO HD2 A 51 ASP HBy 1.0 . 4.07 4274 3745 A 52 PRO HD3 A 51 ASP HBx 1.0 . 4.42 4275 3745 A 52 PRO HD3 A 51 ASP HBy 1.0 . 4.42 4276 3746 A 53 LEU H A 130 ASP HBx 1.0 . 5.81 4277 3746 A 53 LEU H A 130 ASP HBy 1.0 . 5.81 4278 3747 A 53 LEU HA A 54 PRO HBx 1.0 . 5.06 4279 3747 A 53 LEU HA A 54 PRO HBy 1.0 . 5.06 4280 3748 A 53 LEU HA A 130 ASP HBx 1.0 . 5.81 4281 3748 A 53 LEU HA A 130 ASP HBy 1.0 . 5.81 4282 3749 A 53 LEU HB2 A 130 ASP HBx 1.0 . 4.38 4283 3749 A 53 LEU HB2 A 130 ASP HBy 1.0 . 4.38 4284 3750 A 53 LEU HB3 A 54 PRO HBx 1.0 . 5.00 4285 3750 A 53 LEU HB3 A 54 PRO HBy 1.0 . 5.00 4286 3751 A 53 LEU HB3 A 130 ASP HBx 1.0 . 3.90 4287 3751 A 53 LEU HB3 A 130 ASP HBy 1.0 . 3.90 4288 3752 A 53 LEU HD1% A 130 ASP HBx 1.0 . 3.89 4289 3752 A 53 LEU HD1% A 130 ASP HBy 1.0 . 3.89 4290 3753 A 54 PRO HA A 130 ASP HBx 1.0 . 4.51 4291 3753 A 54 PRO HA A 130 ASP HBy 1.0 . 4.51 4292 3754 A 55 TYR H A 54 PRO HBx 1.0 . 3.75 4293 3754 A 55 TYR H A 54 PRO HBy 1.0 . 3.75 4294 3755 A 127 THR HG2% A 54 PRO HBx 1.0 . 3.45 4295 3755 A 127 THR HG2% A 54 PRO HBy 1.0 . 3.45 4296 3756 A 129 PRO HA A 54 PRO HBx 1.0 . 3.46 4297 3756 A 129 PRO HA A 54 PRO HBy 1.0 . 3.46 4298 3757 A 130 ASP H A 54 PRO HBx 1.0 . 3.83 4299 3757 A 130 ASP H A 54 PRO HBy 1.0 . 3.83 4300 3758 A 54 PRO HD2 A 130 ASP HBx 1.0 . 5.81 4301 3758 A 130 ASP HBy A 54 PRO HD2 1.0 . 5.81 4302 3759 A 54 PRO HD3 A 130 ASP HBx 1.0 . 4.41 4303 3759 A 54 PRO HD3 A 130 ASP HBy 1.0 . 4.41 4304 3760 A 55 TYR HA A 56 ASP HBx 1.0 . 5.09 4305 3760 A 55 TYR HA A 56 ASP HBy 1.0 . 5.09 4306 3761 A 56 ASP H A 56 ASP HBx 1.0 . 3.66 4307 3761 A 56 ASP H A 56 ASP HBy 1.0 . 3.66 4308 3762 A 57 ILE H A 56 ASP HBx 1.0 . 3.98 4309 3762 A 57 ILE H A 56 ASP HBy 1.0 . 3.98 4310 3763 A 58 VAL HG2% A 56 ASP HBx 1.0 . 3.90 4311 3763 A 58 VAL HG2% A 56 ASP HBy 1.0 . 3.90 4312 3764 A 56 ASP HBy A 125 ARG HDx 1.0 . 4.71 4313 3764 A 56 ASP HBx A 125 ARG HDx 1.0 . 4.71 4314 3764 A 125 ARG HDy A 56 ASP HBx 1.0 . 4.71 4315 3764 A 56 ASP HBy A 125 ARG HDy 1.0 . 4.71 4316 3765 A 127 THR HA A 56 ASP HBx 1.0 . 4.91 4317 3765 A 127 THR HA A 56 ASP HBy 1.0 . 4.91 4318 3766 A 57 ILE HG2% A 59 ILE HG1x 1.0 . 3.82 4319 3766 A 57 ILE HG2% A 59 ILE HG1y 1.0 . 3.82 4320 3767 A 58 VAL HG1% A 123 TYR HBy 1.0 . 3.89 4321 3767 A 58 VAL HG1% A 123 TYR HBx 1.0 . 3.89 4322 3768 A 58 VAL HG1% A 125 ARG HDx 1.0 . 5.22 4323 3768 A 58 VAL HG1% A 125 ARG HDy 1.0 . 5.22 4324 3769 A 58 VAL HG2% A 125 ARG HBx 1.0 . 4.61 4325 3769 A 58 VAL HG2% A 125 ARG HBy 1.0 . 4.61 4326 3770 A 59 ILE H A 59 ILE HG1x 1.0 . 3.91 4327 3770 A 59 ILE H A 59 ILE HG1y 1.0 . 3.91 4328 3771 A 59 ILE HA A 59 ILE HG1x 1.0 . 3.65 4329 3771 A 59 ILE HA A 59 ILE HG1y 1.0 . 3.65 4330 3772 A 59 ILE HG2% A 59 ILE HG1x 1.0 . 3.22 4331 3772 A 59 ILE HG2% A 59 ILE HG1y 1.0 . 3.22 4332 3773 A 59 ILE HG2% A 61 MET HBx 1.0 . 5.37 4333 3773 A 59 ILE HG2% A 61 MET HBy 1.0 . 5.37 4334 3774 A 59 ILE HG2% A 61 MET HGx 1.0 . 3.80 4335 3774 A 59 ILE HG2% A 61 MET HGy 1.0 . 3.80 4336 3775 A 60 ASP H A 59 ILE HG1x 1.0 . 4.41 4337 3775 A 60 ASP H A 59 ILE HG1y 1.0 . 4.41 4338 3776 A 60 ASP HA A 123 TYR HBy 1.0 . 5.45 4339 3776 A 60 ASP HA A 123 TYR HBx 1.0 . 5.45 4340 3777 A 61 MET H A 61 MET HGx 1.0 . 3.76 4341 3777 A 61 MET H A 61 MET HGy 1.0 . 3.76 4342 3778 A 61 MET H A 122 ARG HGy 1.0 . 4.38 4343 3778 A 61 MET H A 122 ARG HGx 1.0 . 4.38 4344 3779 A 61 MET H A 122 ARG HDy 1.0 . 5.81 4345 3779 A 61 MET H A 122 ARG HDx 1.0 . 5.81 4346 3780 A 61 MET HA A 61 MET HGx 1.0 . 3.62 4347 3780 A 61 MET HA A 61 MET HGy 1.0 . 3.62 4348 3781 A 61 MET HA A 122 ARG HGy 1.0 . 5.64 4349 3781 A 61 MET HA A 122 ARG HGx 1.0 . 5.64 4350 3782 A 61 MET HE% A 61 MET HBx 1.0 . 3.27 4351 3782 A 61 MET HE% A 61 MET HBy 1.0 . 3.27 4352 3783 A 63 GLN H A 61 MET HBx 1.0 . 3.72 4353 3783 A 63 GLN H A 61 MET HBy 1.0 . 3.72 4354 3784 A 63 GLN HG2 A 61 MET HBx 1.0 . 4.63 4355 3784 A 63 GLN HG2 A 61 MET HBy 1.0 . 4.63 4356 3785 A 63 GLN HG3 A 61 MET HBx 1.0 . 4.83 4357 3785 A 63 GLN HG3 A 61 MET HBy 1.0 . 4.83 4358 3786 A 63 GLN HE21 A 61 MET HBx 1.0 . 4.95 4359 3786 A 63 GLN HE21 A 61 MET HBy 1.0 . 4.95 4360 3787 A 65 ILE HG2% A 61 MET HBx 1.0 . 5.63 4361 3787 A 65 ILE HG2% A 61 MET HBy 1.0 . 5.63 4362 3788 A 65 ILE HG13 A 61 MET HBx 1.0 . 5.00 4363 3788 A 65 ILE HG13 A 61 MET HBy 1.0 . 5.00 4364 3789 A 65 ILE HD1% A 61 MET HBx 1.0 . 3.50 4365 3789 A 65 ILE HD1% A 61 MET HBy 1.0 . 3.50 4366 3790 A 61 MET HE% A 122 ARG HGy 1.0 . 4.09 4367 3790 A 61 MET HE% A 122 ARG HGx 1.0 . 4.09 4368 3791 A 61 MET HE% A 122 ARG HDy 1.0 . 5.81 4369 3791 A 61 MET HE% A 122 ARG HDx 1.0 . 5.81 4370 3792 A 61 MET HE% A 123 TYR HBy 1.0 . 5.81 4371 3792 A 61 MET HE% A 123 TYR HBx 1.0 . 5.81 4372 3793 A 62 LYS H A 62 LYS HDx 1.0 . 3.74 4373 3793 A 62 LYS H A 62 LYS HDy 1.0 . 3.74 4374 3794 A 62 LYS H A 122 ARG HGy 1.0 . 3.80 4375 3794 A 62 LYS H A 122 ARG HGx 1.0 . 3.80 4376 3795 A 62 LYS H A 122 ARG HDy 1.0 . 5.36 4377 3795 A 62 LYS H A 122 ARG HDx 1.0 . 5.36 4378 3796 A 62 LYS HA A 62 LYS HDx 1.0 . 3.41 4379 3796 A 62 LYS HA A 62 LYS HDy 1.0 . 3.41 4380 3797 A 62 LYS HA A 62 LYS HEx 1.0 . 4.47 4381 3797 A 62 LYS HA A 62 LYS HEy 1.0 . 4.47 4382 3798 A 62 LYS HA A 122 ARG HGy 1.0 . 4.80 4383 3798 A 62 LYS HA A 122 ARG HGx 1.0 . 4.80 4384 3799 A 62 LYS HA A 122 ARG HDy 1.0 . 5.16 4385 3799 A 62 LYS HA A 122 ARG HDx 1.0 . 5.16 4386 3800 A 62 LYS HB3 A 62 LYS HDx 1.0 . 3.70 4387 3800 A 62 LYS HB3 A 62 LYS HDy 1.0 . 3.70 4388 3801 A 62 LYS HG2 A 62 LYS HEx 1.0 . 3.31 4389 3801 A 62 LYS HG2 A 62 LYS HEy 1.0 . 3.31 4390 3802 A 122 ARG HE A 62 LYS HDx 1.0 . 4.82 4391 3802 A 122 ARG HE A 62 LYS HDy 1.0 . 4.82 4392 3803 A 63 GLN H A 122 ARG HGy 1.0 . 3.88 4393 3803 A 63 GLN H A 122 ARG HGx 1.0 . 3.88 4394 3804 A 63 GLN H A 122 ARG HDy 1.0 . 4.67 4395 3804 A 63 GLN H A 122 ARG HDx 1.0 . 4.67 4396 3805 A 63 GLN HE21 A 63 GLN HBy 1.0 . 4.27 4397 3805 A 63 GLN HE21 A 63 GLN HBx 1.0 . 4.27 4398 3806 A 64 ASN H A 63 GLN HBy 1.0 . 3.37 4399 3806 A 64 ASN H A 63 GLN HBx 1.0 . 3.37 4400 3807 A 64 ASN HD21 A 63 GLN HBy 1.0 . 5.81 4401 3807 A 64 ASN HD21 A 63 GLN HBx 1.0 . 5.81 4402 3808 A 65 ILE HG13 A 63 GLN HBy 1.0 . 5.27 4403 3808 A 65 ILE HG13 A 63 GLN HBx 1.0 . 5.27 4404 3809 A 65 ILE HD1% A 63 GLN HBy 1.0 . 4.39 4405 3809 A 65 ILE HD1% A 63 GLN HBx 1.0 . 4.39 4406 3810 A 149 ILE HG2% A 63 GLN HBy 1.0 . 4.81 4407 3810 A 149 ILE HG2% A 63 GLN HBx 1.0 . 4.81 4408 3811 A 149 ILE HD1% A 63 GLN HBy 1.0 . 5.30 4409 3811 A 149 ILE HD1% A 63 GLN HBx 1.0 . 5.30 4410 3812 A 64 ASN HB2 A 150 ILE HG1x 1.0 . 5.81 4411 3812 A 64 ASN HB2 A 150 ILE HG1y 1.0 . 5.81 4412 3813 A 64 ASN HB3 A 120 LYS HGx 1.0 . 3.91 4413 3813 A 64 ASN HB3 A 120 LYS HGy 1.0 . 3.91 4414 3814 A 64 ASN HD21 A 120 LYS HGx 1.0 . 5.81 4415 3814 A 64 ASN HD21 A 120 LYS HGy 1.0 . 5.81 4416 3815 A 64 ASN HD21 A 120 LYS HEx 1.0 . 5.42 4417 3815 A 64 ASN HD21 A 120 LYS HEy 1.0 . 5.42 4418 3816 A 64 ASN HD22 A 120 LYS HEx 1.0 . 4.95 4419 3816 A 64 ASN HD22 A 120 LYS HEy 1.0 . 4.95 4420 3817 A 65 ILE H A 120 LYS HGx 1.0 . 5.81 4421 3817 A 65 ILE H A 120 LYS HGy 1.0 . 5.81 4422 3818 A 65 ILE H A 122 ARG HGy 1.0 . 5.81 4423 3818 A 65 ILE H A 122 ARG HGx 1.0 . 5.81 4424 3819 A 65 ILE HA A 150 ILE HG1x 1.0 . 4.24 4425 3819 A 65 ILE HA A 150 ILE HG1y 1.0 . 4.24 4426 3820 A 66 GLN H A 150 ILE HG1x 1.0 . 3.87 4427 3820 A 66 GLN H A 150 ILE HG1y 1.0 . 3.87 4428 3821 A 66 GLN HB2 A 150 ILE HG1x 1.0 . 3.95 4429 3821 A 66 GLN HB2 A 150 ILE HG1y 1.0 . 3.95 4430 3822 A 66 GLN HG2 A 118 SER HBx 1.0 . 4.88 4431 3822 A 66 GLN HG2 A 118 SER HBy 1.0 . 4.88 4432 3823 A 66 GLN HG3 A 118 SER HBx 1.0 . 4.66 4433 3823 A 66 GLN HG3 A 118 SER HBy 1.0 . 4.66 4434 3824 A 66 GLN HE21 A 118 SER HBx 1.0 . 4.36 4435 3824 A 66 GLN HE21 A 118 SER HBy 1.0 . 4.36 4436 3825 A 66 GLN HE22 A 118 SER HBx 1.0 . 4.82 4437 3825 A 66 GLN HE22 A 118 SER HBy 1.0 . 4.82 4438 3826 A 66 GLN HE22 A 120 LYS HGx 1.0 . 5.81 4439 3826 A 66 GLN HE22 A 120 LYS HGy 1.0 . 5.81 4440 3827 A 69 GLN HE2y A 68 ALA HB% 1.0 . 5.56 4441 3827 A 69 GLN HE2x A 68 ALA HB% 1.0 . 5.56 4442 3828 A 68 ALA HB% A 118 SER HBx 1.0 . 4.73 4443 3828 A 68 ALA HB% A 118 SER HBy 1.0 . 4.73 4444 3829 A 69 GLN HB3 A 69 GLN HE2y 1.0 . 3.49 4445 3829 A 69 GLN HB3 A 69 GLN HE2x 1.0 . 3.49 4446 3829 A 69 GLN HE2x A 69 GLN HB2 1.0 . 3.49 4447 3829 A 69 GLN HE2y A 69 GLN HB2 1.0 . 3.49 4448 3830 A 69 GLN HB3 A 115 TYR HBy 1.0 . 5.81 4449 3830 A 69 GLN HB2 A 115 TYR HBy 1.0 . 5.81 4450 3830 A 115 TYR HBx A 69 GLN HB2 1.0 . 5.81 4451 3830 A 69 GLN HB3 A 115 TYR HBx 1.0 . 5.81 4452 3831 A 69 GLN HE2y A 113 GLU HA 1.0 . 4.92 4453 3831 A 69 GLN HE2x A 113 GLU HA 1.0 . 4.92 4454 3832 A 69 GLN HE2y A 113 GLU HB2 1.0 . 4.42 4455 3832 A 69 GLN HE2y A 113 GLU HB3 1.0 . 4.42 4456 3832 A 69 GLN HE2x A 113 GLU HB3 1.0 . 4.42 4457 3832 A 69 GLN HE2x A 113 GLU HB2 1.0 . 4.42 4458 3833 A 69 GLN HE2y A 115 TYR HD% 1.0 . 4.93 4459 3833 A 69 GLN HE2x A 115 TYR HD% 1.0 . 4.93 4460 3834 A 69 GLN HE2y A 115 TYR HE% 1.0 . 4.61 4461 3834 A 69 GLN HE2x A 115 TYR HE% 1.0 . 4.61 4462 3835 A 69 GLN HE2y A 146 LYS HG3 1.0 . 5.60 4463 3835 A 69 GLN HE2x A 146 LYS HG3 1.0 . 5.60 4464 3835 A 69 GLN HE2x A 146 LYS HG2 1.0 . 5.60 4465 3835 A 69 GLN HE2y A 146 LYS HG2 1.0 . 5.60 4466 3836 A 69 GLN HE2y A 146 LYS HD2 1.0 . 4.19 4467 3836 A 69 GLN HE2y A 146 LYS HD3 1.0 . 4.19 4468 3836 A 146 LYS HD3 A 69 GLN HE2x 1.0 . 4.19 4469 3836 A 69 GLN HE2x A 146 LYS HD2 1.0 . 4.19 4470 3837 A 71 GLU H A 144 ASP HBx 1.0 . 4.54 4471 3837 A 71 GLU H A 144 ASP HBy 1.0 . 4.54 4472 3838 A 71 GLU HA A 112 LEU HBy 1.0 . 5.81 4473 3838 A 71 GLU HA A 112 LEU HBx 1.0 . 5.81 4474 3839 A 71 GLU HB2 A 144 ASP HBx 1.0 . 3.74 4475 3839 A 71 GLU HB2 A 144 ASP HBy 1.0 . 3.74 4476 3840 A 71 GLU HB3 A 144 ASP HBx 1.0 . 3.93 4477 3840 A 71 GLU HB3 A 144 ASP HBy 1.0 . 3.93 4478 3841 A 71 GLU HG2 A 144 ASP HBx 1.0 . 4.59 4479 3841 A 71 GLU HG3 A 144 ASP HBx 1.0 . 4.59 4480 3841 A 144 ASP HBy A 71 GLU HG2 1.0 . 4.59 4481 3841 A 71 GLU HG3 A 144 ASP HBy 1.0 . 4.59 4482 3842 A 72 LEU H A 112 LEU HBy 1.0 . 4.10 4483 3842 A 72 LEU H A 112 LEU HBx 1.0 . 4.10 4484 3843 A 72 LEU HB2 A 112 LEU HBy 1.0 . 4.90 4485 3843 A 72 LEU HB2 A 112 LEU HBx 1.0 . 4.90 4486 3844 A 72 LEU HB3 A 112 LEU HBy 1.0 . 5.81 4487 3844 A 72 LEU HB3 A 112 LEU HBx 1.0 . 5.81 4488 3845 A 72 LEU HG A 112 LEU HBy 1.0 . 5.81 4489 3845 A 72 LEU HG A 112 LEU HBx 1.0 . 5.81 4490 3846 A 73 LEU HG A 141 ARG HDy 1.0 . 4.64 4491 3846 A 73 LEU HG A 141 ARG HDx 1.0 . 4.64 4492 3847 A 73 LEU HD2% A 141 ARG HDy 1.0 . 4.03 4493 3847 A 73 LEU HD2% A 141 ARG HDx 1.0 . 4.03 4494 3848 A 73 LEU HD2% A 142 GLU HGx 1.0 . 5.29 4495 3848 A 73 LEU HD2% A 142 GLU HGy 1.0 . 5.29 4496 3849 A 76 GLY H A 74 PRO HBy 1.0 . 4.76 4497 3849 A 76 GLY H A 74 PRO HBx 1.0 . 4.76 4498 3850 A 74 PRO HBy A 81 ASN HD22 1.0 . 4.17 4499 3850 A 74 PRO HBx A 81 ASN HD22 1.0 . 4.17 4500 3850 A 81 ASN HD21 A 74 PRO HBy 1.0 . 4.17 4501 3850 A 81 ASN HD21 A 74 PRO HBx 1.0 . 4.17 4502 3851 A 83 ILE HD1% A 74 PRO HBy 1.0 . 5.71 4503 3851 A 83 ILE HD1% A 74 PRO HBx 1.0 . 5.71 4504 3852 A 105 PHE HZ A 74 PRO HBy 1.0 . 4.10 4505 3852 A 105 PHE HZ A 74 PRO HBx 1.0 . 4.10 4506 3853 A 107 ASN HA A 74 PRO HBy 1.0 . 4.09 4507 3853 A 107 ASN HA A 74 PRO HBx 1.0 . 4.09 4508 3854 A 108 GLN H A 74 PRO HBy 1.0 . 4.43 4509 3854 A 108 GLN H A 74 PRO HBx 1.0 . 4.43 4510 3855 A 112 LEU HD1% A 74 PRO HBy 1.0 . 4.62 4511 3855 A 112 LEU HD1% A 74 PRO HBx 1.0 . 4.62 4512 3856 A 74 PRO HGx A 81 ASN HD22 1.0 . 5.81 4513 3856 A 74 PRO HGy A 81 ASN HD22 1.0 . 5.81 4514 3856 A 81 ASN HD21 A 74 PRO HGy 1.0 . 5.81 4515 3856 A 81 ASN HD21 A 74 PRO HGx 1.0 . 5.81 4516 3857 A 105 PHE HE% A 74 PRO HGy 1.0 . 4.72 4517 3857 A 105 PHE HE% A 74 PRO HGx 1.0 . 4.72 4518 3858 A 105 PHE HZ A 74 PRO HGy 1.0 . 5.46 4519 3858 A 105 PHE HZ A 74 PRO HGx 1.0 . 5.46 4520 3859 A 106 THR HG2% A 74 PRO HGy 1.0 . 5.81 4521 3859 A 106 THR HG2% A 74 PRO HGx 1.0 . 5.81 4522 3860 A 107 ASN HA A 74 PRO HGy 1.0 . 4.79 4523 3860 A 107 ASN HA A 74 PRO HGx 1.0 . 4.79 4524 3861 A 108 GLN H A 74 PRO HGy 1.0 . 3.68 4525 3861 A 108 GLN H A 74 PRO HGx 1.0 . 3.68 4526 3862 A 108 GLN HG3 A 74 PRO HGy 1.0 . 5.06 4527 3862 A 108 GLN HG3 A 74 PRO HGx 1.0 . 5.06 4528 3863 A 110 ALA H A 74 PRO HGy 1.0 . 5.20 4529 3863 A 110 ALA H A 74 PRO HGx 1.0 . 5.20 4530 3864 A 112 LEU H A 74 PRO HGy 1.0 . 5.50 4531 3864 A 112 LEU H A 74 PRO HGx 1.0 . 5.50 4532 3865 A 112 LEU HD1% A 74 PRO HGy 1.0 . 4.01 4533 3865 A 112 LEU HD1% A 74 PRO HGx 1.0 . 4.01 4534 3866 A 112 LEU HD2% A 74 PRO HGy 1.0 . 4.86 4535 3866 A 112 LEU HD2% A 74 PRO HGx 1.0 . 4.86 4536 3867 A 75 ARG H A 75 ARG HGy 1.0 . 5.26 4537 3867 A 75 ARG H A 75 ARG HGx 1.0 . 5.26 4538 3868 A 75 ARG H A 75 ARG HDy 1.0 . 5.19 4539 3868 A 75 ARG H A 75 ARG HDx 1.0 . 5.19 4540 3869 A 75 ARG H A 141 ARG HGx 1.0 . 5.20 4541 3869 A 75 ARG H A 141 ARG HGy 1.0 . 5.20 4542 3870 A 75 ARG HA A 141 ARG HGx 1.0 . 3.77 4543 3870 A 75 ARG HA A 141 ARG HGy 1.0 . 3.77 4544 3871 A 75 ARG HA A 141 ARG HDy 1.0 . 5.81 4545 3871 A 75 ARG HA A 141 ARG HDx 1.0 . 5.81 4546 3872 A 75 ARG HE A 75 ARG HBy 1.0 . 5.20 4547 3872 A 75 ARG HE A 75 ARG HBx 1.0 . 5.20 4548 3873 A 75 ARG HBy A 81 ASN HD22 1.0 . 5.81 4549 3873 A 75 ARG HBx A 81 ASN HD22 1.0 . 5.81 4550 3873 A 81 ASN HD21 A 75 ARG HBy 1.0 . 5.81 4551 3873 A 81 ASN HD21 A 75 ARG HBx 1.0 . 5.81 4552 3874 A 139 ALA HB% A 75 ARG HBy 1.0 . 4.02 4553 3874 A 139 ALA HB% A 75 ARG HBx 1.0 . 4.02 4554 3875 A 75 ARG HBy A 141 ARG HGx 1.0 . 5.46 4555 3875 A 75 ARG HBx A 141 ARG HGx 1.0 . 5.46 4556 3875 A 141 ARG HGy A 75 ARG HBy 1.0 . 5.46 4557 3875 A 141 ARG HGy A 75 ARG HBx 1.0 . 5.46 4558 3876 A 75 ARG HBy A 141 ARG HDy 1.0 . 5.61 4559 3876 A 75 ARG HBx A 141 ARG HDy 1.0 . 5.61 4560 3876 A 141 ARG HDx A 75 ARG HBy 1.0 . 5.61 4561 3876 A 141 ARG HDx A 75 ARG HBx 1.0 . 5.61 4562 3877 A 75 ARG HH2% A 75 ARG HDy 1.0 . 4.44 4563 3877 A 75 ARG HH2% A 75 ARG HDx 1.0 . 4.44 4564 3878 A 79 SER H A 75 ARG HDy 1.0 . 5.81 4565 3878 A 79 SER H A 75 ARG HDx 1.0 . 5.81 4566 3879 A 79 SER HA A 75 ARG HDy 1.0 . 4.85 4567 3879 A 79 SER HA A 75 ARG HDx 1.0 . 4.85 4568 3880 A 75 ARG HDy A 79 SER HBx 1.0 . 3.97 4569 3880 A 75 ARG HDx A 79 SER HBx 1.0 . 3.97 4570 3880 A 79 SER HBy A 75 ARG HDy 1.0 . 3.97 4571 3880 A 75 ARG HDx A 79 SER HBy 1.0 . 3.97 4572 3881 A 139 ALA HB% A 75 ARG HDy 1.0 . 3.54 4573 3881 A 139 ALA HB% A 75 ARG HDx 1.0 . 3.54 4574 3882 A 76 GLY HAy A 77 ARG HGx 1.0 . 5.09 4575 3882 A 76 GLY HAx A 77 ARG HGx 1.0 . 5.09 4576 3882 A 77 ARG HGy A 76 GLY HAx 1.0 . 5.09 4577 3882 A 76 GLY HAy A 77 ARG HGy 1.0 . 5.09 4578 3883 A 78 GLY H A 76 GLY HAx 1.0 . 5.69 4579 3883 A 78 GLY H A 76 GLY HAy 1.0 . 5.69 4580 3884 A 107 ASN HD22 A 76 GLY HAx 1.0 . 5.05 4581 3884 A 107 ASN HD22 A 76 GLY HAy 1.0 . 5.05 4582 3885 A 109 ASP HA A 76 GLY HAx 1.0 . 4.35 4583 3885 A 109 ASP HA A 76 GLY HAy 1.0 . 4.35 4584 3886 A 77 ARG H A 77 ARG HGx 1.0 . 4.06 4585 3886 A 77 ARG H A 77 ARG HGy 1.0 . 4.06 4586 3887 A 77 ARG H A 77 ARG HDx 1.0 . 4.95 4587 3887 A 77 ARG H A 77 ARG HDy 1.0 . 4.95 4588 3888 A 77 ARG HA A 77 ARG HGx 1.0 . 3.52 4589 3888 A 77 ARG HGy A 77 ARG HA 1.0 . 3.52 4590 3889 A 77 ARG HA A 77 ARG HDx 1.0 . 4.49 4591 3889 A 77 ARG HDy A 77 ARG HA 1.0 . 4.49 4592 3890 A 77 ARG HBx A 77 ARG HDx 1.0 . 3.29 4593 3890 A 77 ARG HBy A 77 ARG HDx 1.0 . 3.29 4594 3890 A 77 ARG HDy A 77 ARG HBx 1.0 . 3.29 4595 3890 A 77 ARG HDy A 77 ARG HBy 1.0 . 3.29 4596 3891 A 77 ARG HE A 77 ARG HBx 1.0 . 5.05 4597 3891 A 77 ARG HE A 77 ARG HBy 1.0 . 5.05 4598 3892 A 77 ARG HE A 77 ARG HGx 1.0 . 3.42 4599 3892 A 77 ARG HE A 77 ARG HGy 1.0 . 3.42 4600 3893 A 78 GLY H A 77 ARG HGx 1.0 . 4.73 4601 3893 A 78 GLY H A 77 ARG HGy 1.0 . 4.73 4602 3894 A 77 ARG HGy A 78 GLY HAy 1.0 . 5.49 4603 3894 A 77 ARG HGx A 78 GLY HAy 1.0 . 5.49 4604 3894 A 78 GLY HAx A 77 ARG HGx 1.0 . 5.49 4605 3894 A 77 ARG HGy A 78 GLY HAx 1.0 . 5.49 4606 3895 A 79 SER H A 79 SER HBx 1.0 . 3.69 4607 3895 A 79 SER H A 79 SER HBy 1.0 . 3.69 4608 3896 A 79 SER HA A 80 ASN HBx 1.0 . 4.70 4609 3896 A 79 SER HA A 80 ASN HBy 1.0 . 4.70 4610 3897 A 80 ASN H A 79 SER HBx 1.0 . 3.51 4611 3897 A 80 ASN H A 79 SER HBy 1.0 . 3.51 4612 3898 A 80 ASN H A 80 ASN HBx 1.0 . 3.26 4613 3898 A 80 ASN H A 80 ASN HBy 1.0 . 3.26 4614 3899 A 80 ASN HD2x A 80 ASN HBy 1.0 . 3.19 4615 3899 A 80 ASN HD2y A 80 ASN HBx 1.0 . 3.19 4616 3899 A 80 ASN HD2x A 80 ASN HBx 1.0 . 3.19 4617 3899 A 80 ASN HD2y A 80 ASN HBy 1.0 . 3.19 4618 3900 A 81 ASN H A 80 ASN HBx 1.0 . 4.07 4619 3900 A 81 ASN H A 80 ASN HBy 1.0 . 4.07 4620 3901 A 81 ASN H A 80 ASN HD2y 1.0 . 5.66 4621 3901 A 81 ASN H A 80 ASN HD2x 1.0 . 5.66 4622 3902 A 80 ASN HD2x A 82 PRO HBx 1.0 . 5.61 4623 3902 A 80 ASN HD2y A 82 PRO HBy 1.0 . 5.61 4624 3902 A 80 ASN HD2x A 82 PRO HBy 1.0 . 5.61 4625 3902 A 80 ASN HD2y A 82 PRO HBx 1.0 . 5.61 4626 3903 A 80 ASN HD2x A 82 PRO HGy 1.0 . 4.99 4627 3903 A 80 ASN HD2y A 82 PRO HGx 1.0 . 4.99 4628 3903 A 80 ASN HD2x A 82 PRO HGx 1.0 . 4.99 4629 3903 A 80 ASN HD2y A 82 PRO HGy 1.0 . 4.99 4630 3904 A 80 ASN HD2y A 137 VAL HB 1.0 . 5.54 4631 3904 A 80 ASN HD2x A 137 VAL HB 1.0 . 5.54 4632 3905 A 137 VAL HG1% A 80 ASN HD2y 1.0 . 3.95 4633 3905 A 137 VAL HG1% A 80 ASN HD2x 1.0 . 3.95 4634 3906 A 80 ASN HD2y A 137 VAL HG2% 1.0 . 5.08 4635 3906 A 80 ASN HD2x A 137 VAL HG2% 1.0 . 5.08 4636 3907 A 81 ASN H A 82 PRO HBx 1.0 . 5.81 4637 3907 A 81 ASN H A 82 PRO HBy 1.0 . 5.81 4638 3908 A 81 ASN H A 82 PRO HGy 1.0 . 5.81 4639 3908 A 81 ASN H A 82 PRO HGx 1.0 . 5.81 4640 3909 A 81 ASN HA A 82 PRO HGy 1.0 . 4.93 4641 3909 A 82 PRO HGx A 81 ASN HA 1.0 . 4.93 4642 3910 A 83 ILE HD1% A 81 ASN HBx 1.0 . 5.09 4643 3910 A 83 ILE HD1% A 81 ASN HBy 1.0 . 5.09 4644 3911 A 107 ASN HD21 A 81 ASN HBx 1.0 . 4.51 4645 3911 A 107 ASN HD21 A 81 ASN HBy 1.0 . 4.51 4646 3912 A 81 ASN HD21 A 107 ASN HBx 1.0 . 4.94 4647 3912 A 81 ASN HD22 A 107 ASN HBx 1.0 . 4.94 4648 3912 A 107 ASN HBy A 81 ASN HD22 1.0 . 4.94 4649 3912 A 81 ASN HD21 A 107 ASN HBy 1.0 . 4.94 4650 3913 A 82 PRO HBy A 135 SER HBx 1.0 . 3.93 4651 3913 A 82 PRO HBx A 135 SER HBx 1.0 . 3.93 4652 3913 A 135 SER HBy A 82 PRO HBx 1.0 . 3.93 4653 3913 A 82 PRO HBy A 135 SER HBy 1.0 . 3.93 4654 3914 A 82 PRO HGx A 135 SER HBx 1.0 . 3.63 4655 3914 A 82 PRO HGy A 135 SER HBx 1.0 . 3.63 4656 3914 A 135 SER HBy A 82 PRO HGy 1.0 . 3.63 4657 3914 A 82 PRO HGx A 135 SER HBy 1.0 . 3.63 4658 3915 A 137 VAL HG2% A 82 PRO HGy 1.0 . 4.87 4659 3915 A 137 VAL HG2% A 82 PRO HGx 1.0 . 4.87 4660 3916 A 82 PRO HD3 A 135 SER HBx 1.0 . 4.78 4661 3916 A 135 SER HBy A 82 PRO HD2 1.0 . 4.78 4662 3916 A 82 PRO HD3 A 135 SER HBy 1.0 . 4.78 4663 3916 A 82 PRO HD2 A 135 SER HBx 1.0 . 4.78 4664 3917 A 83 ILE HA A 83 ILE HG1x 1.0 . 3.67 4665 3917 A 83 ILE HA A 83 ILE HG1y 1.0 . 3.67 4666 3918 A 83 ILE HA A 84 LYS HGx 1.0 . 5.81 4667 3918 A 83 ILE HA A 84 LYS HGy 1.0 . 5.81 4668 3919 A 83 ILE HG2% A 84 LYS HGx 1.0 . 5.79 4669 3919 A 83 ILE HG2% A 84 LYS HGy 1.0 . 5.79 4670 3920 A 83 ILE HG2% A 84 LYS HDx 1.0 . 5.81 4671 3920 A 83 ILE HG2% A 84 LYS HDy 1.0 . 5.81 4672 3921 A 84 LYS H A 83 ILE HG1x 1.0 . 4.95 4673 3921 A 84 LYS H A 83 ILE HG1y 1.0 . 4.95 4674 3922 A 138 ALA HA A 83 ILE HG1x 1.0 . 3.64 4675 3922 A 138 ALA HA A 83 ILE HG1y 1.0 . 3.64 4676 3923 A 138 ALA HB% A 83 ILE HG1x 1.0 . 3.22 4677 3923 A 138 ALA HB% A 83 ILE HG1y 1.0 . 3.22 4678 3924 A 139 ALA H A 83 ILE HG1x 1.0 . 4.48 4679 3924 A 139 ALA H A 83 ILE HG1y 1.0 . 4.48 4680 3925 A 83 ILE HD1% A 105 PHE HBx 1.0 . 5.81 4681 3925 A 83 ILE HD1% A 105 PHE HBy 1.0 . 5.81 4682 3926 A 84 LYS H A 84 LYS HGx 1.0 . 3.71 4683 3926 A 84 LYS H A 84 LYS HGy 1.0 . 3.71 4684 3927 A 84 LYS H A 84 LYS HDx 1.0 . 4.39 4685 3927 A 84 LYS H A 84 LYS HDy 1.0 . 4.39 4686 3928 A 84 LYS HA A 84 LYS HDx 1.0 . 3.26 4687 3928 A 84 LYS HA A 84 LYS HDy 1.0 . 3.26 4688 3929 A 84 LYS HA A 105 PHE HBx 1.0 . 4.56 4689 3929 A 84 LYS HA A 105 PHE HBy 1.0 . 4.56 4690 3930 A 84 LYS HB2 A 132 GLY HAy 1.0 . 5.51 4691 3930 A 84 LYS HB3 A 132 GLY HAy 1.0 . 5.51 4692 3930 A 132 GLY HAx A 84 LYS HB2 1.0 . 5.51 4693 3930 A 84 LYS HB3 A 132 GLY HAx 1.0 . 5.51 4694 3931 A 85 VAL H A 84 LYS HGx 1.0 . 4.29 4695 3931 A 85 VAL H A 84 LYS HGy 1.0 . 4.29 4696 3932 A 105 PHE H A 84 LYS HGx 1.0 . 5.81 4697 3932 A 105 PHE H A 84 LYS HGy 1.0 . 5.81 4698 3933 A 84 LYS HGx A 132 GLY HAy 1.0 . 5.61 4699 3933 A 84 LYS HGy A 132 GLY HAy 1.0 . 5.61 4700 3933 A 132 GLY HAx A 84 LYS HGx 1.0 . 5.61 4701 3933 A 84 LYS HGy A 132 GLY HAx 1.0 . 5.61 4702 3934 A 133 GLY H A 84 LYS HGx 1.0 . 5.33 4703 3934 A 133 GLY H A 84 LYS HGy 1.0 . 5.33 4704 3935 A 133 GLY HA2 A 84 LYS HGx 1.0 . 4.78 4705 3935 A 84 LYS HGy A 133 GLY HA2 1.0 . 4.78 4706 3936 A 133 GLY HA3 A 84 LYS HGx 1.0 . 3.76 4707 3936 A 133 GLY HA3 A 84 LYS HGy 1.0 . 3.76 4708 3937 A 134 ASN HA A 84 LYS HGx 1.0 . 4.67 4709 3937 A 134 ASN HA A 84 LYS HGy 1.0 . 4.67 4710 3938 A 105 PHE H A 84 LYS HDx 1.0 . 5.81 4711 3938 A 105 PHE H A 84 LYS HDy 1.0 . 5.81 4712 3939 A 133 GLY HA2 A 84 LYS HDx 1.0 . 5.81 4713 3939 A 84 LYS HDy A 133 GLY HA2 1.0 . 5.81 4714 3940 A 133 GLY HA3 A 84 LYS HDx 1.0 . 4.48 4715 3940 A 133 GLY HA3 A 84 LYS HDy 1.0 . 4.48 4716 3941 A 85 VAL H A 105 PHE HBx 1.0 . 5.74 4717 3941 A 85 VAL H A 105 PHE HBy 1.0 . 5.74 4718 3942 A 85 VAL HA A 104 GLY HAy 1.0 . 3.54 4719 3942 A 85 VAL HA A 104 GLY HAx 1.0 . 3.54 4720 3943 A 85 VAL HB A 102 ARG HGx 1.0 . 5.61 4721 3943 A 85 VAL HB A 102 ARG HGy 1.0 . 5.61 4722 3944 A 85 VAL HB A 129 PRO HGy 1.0 . 4.24 4723 3944 A 85 VAL HB A 129 PRO HGx 1.0 . 4.24 4724 3945 A 85 VAL HB A 132 GLY HAy 1.0 . 4.70 4725 3945 A 85 VAL HB A 132 GLY HAx 1.0 . 4.70 4726 3946 A 85 VAL HG1% A 102 ARG HGx 1.0 . 3.79 4727 3946 A 85 VAL HG1% A 102 ARG HGy 1.0 . 3.79 4728 3947 A 85 VAL HG1% A 104 GLY HAy 1.0 . 3.77 4729 3947 A 85 VAL HG1% A 104 GLY HAx 1.0 . 3.77 4730 3948 A 85 VAL HG1% A 132 GLY HAy 1.0 . 4.69 4731 3948 A 85 VAL HG1% A 132 GLY HAx 1.0 . 4.69 4732 3949 A 85 VAL HG2% A 102 ARG HGx 1.0 . 4.71 4733 3949 A 85 VAL HG2% A 102 ARG HGy 1.0 . 4.71 4734 3950 A 85 VAL HG2% A 102 ARG HDx 1.0 . 5.11 4735 3950 A 85 VAL HG2% A 102 ARG HDy 1.0 . 5.11 4736 3951 A 85 VAL HG2% A 104 GLY HAy 1.0 . 4.27 4737 3951 A 85 VAL HG2% A 104 GLY HAx 1.0 . 4.27 4738 3952 A 85 VAL HG2% A 129 PRO HGy 1.0 . 4.23 4739 3952 A 85 VAL HG2% A 129 PRO HGx 1.0 . 4.23 4740 3953 A 85 VAL HG2% A 131 ASP HBx 1.0 . 5.21 4741 3953 A 85 VAL HG2% A 131 ASP HBy 1.0 . 5.21 4742 3954 A 85 VAL HG2% A 132 GLY HAy 1.0 . 3.51 4743 3954 A 85 VAL HG2% A 132 GLY HAx 1.0 . 3.51 4744 3955 A 86 VAL H A 87 GLU HGx 1.0 . 5.81 4745 3955 A 86 VAL H A 87 GLU HGy 1.0 . 5.81 4746 3956 A 86 VAL H A 104 GLY HAy 1.0 . 4.38 4747 3956 A 86 VAL H A 104 GLY HAx 1.0 . 4.38 4748 3957 A 86 VAL H A 129 PRO HGy 1.0 . 5.15 4749 3957 A 86 VAL H A 129 PRO HGx 1.0 . 5.15 4750 3958 A 86 VAL HG1% A 105 PHE HBx 1.0 . 3.56 4751 3958 A 86 VAL HG1% A 105 PHE HBy 1.0 . 3.56 4752 3959 A 86 VAL HG2% A 105 PHE HBx 1.0 . 3.78 4753 3959 A 86 VAL HG2% A 105 PHE HBy 1.0 . 3.78 4754 3960 A 87 GLU H A 129 PRO HGy 1.0 . 5.79 4755 3960 A 87 GLU H A 129 PRO HGx 1.0 . 5.79 4756 3961 A 87 GLU HA A 102 ARG HBy 1.0 . 4.05 4757 3961 A 87 GLU HA A 102 ARG HBx 1.0 . 4.05 4758 3962 A 87 GLU HA A 102 ARG HGx 1.0 . 4.33 4759 3962 A 87 GLU HA A 102 ARG HGy 1.0 . 4.33 4760 3963 A 88 PHE H A 87 GLU HGx 1.0 . 4.30 4761 3963 A 88 PHE H A 87 GLU HGy 1.0 . 4.30 4762 3964 A 102 ARG H A 87 GLU HGx 1.0 . 5.79 4763 3964 A 102 ARG H A 87 GLU HGy 1.0 . 5.79 4764 3965 A 102 ARG HA A 87 GLU HGx 1.0 . 3.80 4765 3965 A 102 ARG HA A 87 GLU HGy 1.0 . 3.80 4766 3966 A 87 GLU HGx A 102 ARG HBy 1.0 . 3.70 4767 3966 A 87 GLU HGy A 102 ARG HBy 1.0 . 3.70 4768 3966 A 102 ARG HBx A 87 GLU HGx 1.0 . 3.70 4769 3966 A 87 GLU HGy A 102 ARG HBx 1.0 . 3.70 4770 3967 A 87 GLU HGy A 102 ARG HGx 1.0 . 3.99 4771 3967 A 102 ARG HGy A 87 GLU HGx 1.0 . 3.99 4772 3967 A 102 ARG HGy A 87 GLU HGy 1.0 . 3.99 4773 3967 A 87 GLU HGx A 102 ARG HGx 1.0 . 3.99 4774 3968 A 102 ARG HE A 87 GLU HGx 1.0 . 4.99 4775 3968 A 102 ARG HE A 87 GLU HGy 1.0 . 4.99 4776 3969 A 103 PHE H A 87 GLU HGx 1.0 . 5.49 4777 3969 A 103 PHE H A 87 GLU HGy 1.0 . 5.49 4778 3970 A 127 THR HB A 87 GLU HGx 1.0 . 4.37 4779 3970 A 127 THR HB A 87 GLU HGy 1.0 . 4.37 4780 3971 A 127 THR HG2% A 87 GLU HGx 1.0 . 4.86 4781 3971 A 127 THR HG2% A 87 GLU HGy 1.0 . 4.86 4782 3972 A 129 PRO HD3 A 87 GLU HGx 1.0 . 4.82 4783 3972 A 129 PRO HD3 A 87 GLU HGy 1.0 . 4.82 4784 3973 A 88 PHE H A 102 ARG HBy 1.0 . 5.80 4785 3973 A 88 PHE H A 102 ARG HBx 1.0 . 5.80 4786 3974 A 88 PHE H A 102 ARG HGx 1.0 . 5.81 4787 3974 A 88 PHE H A 102 ARG HGy 1.0 . 5.81 4788 3975 A 88 PHE HD% A 101 GLY HAy 1.0 . 4.85 4789 3975 A 88 PHE HD% A 101 GLY HAx 1.0 . 4.85 4790 3976 A 89 ALA H A 125 ARG HBx 1.0 . 4.49 4791 3976 A 89 ALA H A 125 ARG HBy 1.0 . 4.49 4792 3977 A 89 ALA HB% A 99 PRO HGy 1.0 . 5.49 4793 3977 A 89 ALA HB% A 99 PRO HGx 1.0 . 5.49 4794 3978 A 89 ALA HB% A 99 PRO HDx 1.0 . 4.76 4795 3978 A 89 ALA HB% A 99 PRO HDy 1.0 . 4.76 4796 3979 A 89 ALA HB% A 125 ARG HDx 1.0 . 4.89 4797 3979 A 89 ALA HB% A 125 ARG HDy 1.0 . 4.89 4798 3980 A 91 SER H A 123 TYR HBy 1.0 . 4.26 4799 3980 A 91 SER H A 123 TYR HBx 1.0 . 4.26 4800 3981 A 91 SER HB3 A 123 TYR HBy 1.0 . 4.50 4801 3981 A 91 SER HB3 A 123 TYR HBx 1.0 . 4.50 4802 3982 A 91 SER HB3 A 125 ARG HBx 1.0 . 5.60 4803 3982 A 91 SER HB3 A 125 ARG HBy 1.0 . 5.60 4804 3983 A 92 GLU H A 92 GLU HBy 1.0 . 3.58 4805 3983 A 92 GLU H A 92 GLU HBx 1.0 . 3.58 4806 3984 A 93 ASP H A 92 GLU HBy 1.0 . 4.01 4807 3984 A 93 ASP H A 92 GLU HBx 1.0 . 4.01 4808 3985 A 95 VAL H A 93 ASP HBx 1.0 . 4.86 4809 3985 A 95 VAL H A 93 ASP HBy 1.0 . 4.86 4810 3986 A 95 VAL HG2% A 93 ASP HBx 1.0 . 3.89 4811 3986 A 95 VAL HG2% A 93 ASP HBy 1.0 . 3.89 4812 3987 A 94 ASN H A 123 TYR HBy 1.0 . 5.41 4813 3987 A 94 ASN H A 123 TYR HBx 1.0 . 5.41 4814 3988 A 94 ASN HD2y A 94 ASN HBx 1.0 . 3.22 4815 3988 A 94 ASN HD2x A 94 ASN HBx 1.0 . 3.22 4816 3988 A 94 ASN HD2y A 94 ASN HBy 1.0 . 3.22 4817 3988 A 94 ASN HD2x A 94 ASN HBy 1.0 . 3.22 4818 3989 A 95 VAL HG2% A 94 ASN HBx 1.0 . 4.71 4819 3989 A 95 VAL HG2% A 94 ASN HBy 1.0 . 4.71 4820 3990 A 123 TYR HD% A 94 ASN HBx 1.0 . 4.83 4821 3990 A 123 TYR HD% A 94 ASN HBy 1.0 . 4.83 4822 3991 A 123 TYR HE% A 94 ASN HBx 1.0 . 4.33 4823 3991 A 123 TYR HE% A 94 ASN HBy 1.0 . 4.33 4824 3992 A 94 ASN HD2y A 95 VAL HG2% 1.0 . 5.81 4825 3992 A 95 VAL HG2% A 94 ASN HD2x 1.0 . 5.81 4826 3993 A 123 TYR HE% A 94 ASN HD2y 1.0 . 5.35 4827 3993 A 123 TYR HE% A 94 ASN HD2x 1.0 . 5.35 4828 3994 A 96 ASN HD2y A 95 VAL HA 1.0 . 5.45 4829 3994 A 96 ASN HD2x A 95 VAL HA 1.0 . 5.45 4830 3995 A 95 VAL HB A 96 ASN HD2y 1.0 . 3.80 4831 3995 A 95 VAL HB A 96 ASN HD2x 1.0 . 3.80 4832 3996 A 95 VAL HG1% A 96 ASN HD2y 1.0 . 3.53 4833 3996 A 95 VAL HG1% A 96 ASN HD2x 1.0 . 3.53 4834 3997 A 96 ASN HD2y A 95 VAL HG2% 1.0 . 4.46 4835 3997 A 95 VAL HG2% A 96 ASN HD2x 1.0 . 4.46 4836 3998 A 96 ASN H A 96 ASN HD2y 1.0 . 3.96 4837 3998 A 96 ASN H A 96 ASN HD2x 1.0 . 3.96 4838 3999 A 96 ASN HB2 A 96 ASN HD2x 1.0 . 3.42 4839 3999 A 96 ASN HB2 A 96 ASN HD2y 1.0 . 3.42 4840 4000 A 96 ASN HD2y A 96 ASN HB3 1.0 . 3.57 4841 4000 A 96 ASN HD2x A 96 ASN HB3 1.0 . 3.57 4842 4001 A 97 TRP HE3 A 125 ARG HBx 1.0 . 4.85 4843 4001 A 97 TRP HE3 A 125 ARG HBy 1.0 . 4.85 4844 4002 A 97 TRP HZ3 A 123 TYR HBy 1.0 . 4.52 4845 4002 A 97 TRP HZ3 A 123 TYR HBx 1.0 . 4.52 4846 4003 A 97 TRP HZ3 A 125 ARG HBx 1.0 . 3.96 4847 4003 A 97 TRP HZ3 A 125 ARG HBy 1.0 . 3.96 4848 4004 A 97 TRP HZ2 A 123 TYR HBy 1.0 . 4.56 4849 4004 A 97 TRP HZ2 A 123 TYR HBx 1.0 . 4.56 4850 4005 A 97 TRP HH2 A 125 ARG HBx 1.0 . 5.18 4851 4005 A 97 TRP HH2 A 125 ARG HBy 1.0 . 5.18 4852 4006 A 98 THR H A 99 PRO HDx 1.0 . 4.78 4853 4006 A 98 THR H A 99 PRO HDy 1.0 . 4.78 4854 4007 A 98 THR HG2% A 99 PRO HGy 1.0 . 4.29 4855 4007 A 98 THR HG2% A 99 PRO HGx 1.0 . 4.29 4856 4008 A 98 THR HG2% A 99 PRO HDx 1.0 . 3.47 4857 4008 A 98 THR HG2% A 99 PRO HDy 1.0 . 3.47 4858 4009 A 100 ILE HB A 117 LYS HGx 1.0 . 5.12 4859 4009 A 100 ILE HB A 117 LYS HGy 1.0 . 5.12 4860 4010 A 102 ARG H A 101 GLY HAy 1.0 . 2.88 4861 4010 A 102 ARG H A 101 GLY HAx 1.0 . 2.88 4862 4011 A 103 PHE HE% A 101 GLY HAy 1.0 . 3.62 4863 4011 A 103 PHE HE% A 101 GLY HAx 1.0 . 3.62 4864 4012 A 116 VAL HG1% A 101 GLY HAy 1.0 . 4.62 4865 4012 A 116 VAL HG1% A 101 GLY HAx 1.0 . 4.62 4866 4013 A 117 LYS H A 101 GLY HAy 1.0 . 4.82 4867 4013 A 117 LYS H A 101 GLY HAx 1.0 . 4.82 4868 4014 A 102 ARG H A 102 ARG HBy 1.0 . 3.31 4869 4014 A 102 ARG H A 102 ARG HBx 1.0 . 3.31 4870 4015 A 102 ARG H A 102 ARG HGx 1.0 . 4.28 4871 4015 A 102 ARG H A 102 ARG HGy 1.0 . 4.28 4872 4016 A 102 ARG HA A 102 ARG HDx 1.0 . 4.50 4873 4016 A 102 ARG HA A 102 ARG HDy 1.0 . 4.50 4874 4017 A 102 ARG HBy A 102 ARG HDx 1.0 . 2.96 4875 4017 A 102 ARG HBx A 102 ARG HDx 1.0 . 2.96 4876 4017 A 102 ARG HDy A 102 ARG HBy 1.0 . 2.96 4877 4017 A 102 ARG HDy A 102 ARG HBx 1.0 . 2.96 4878 4018 A 103 PHE H A 102 ARG HGx 1.0 . 3.87 4879 4018 A 103 PHE H A 102 ARG HGy 1.0 . 3.87 4880 4019 A 102 ARG HH2% A 102 ARG HDx 1.0 . 3.85 4881 4019 A 102 ARG HH2% A 102 ARG HDy 1.0 . 3.85 4882 4020 A 103 PHE H A 102 ARG HDx 1.0 . 5.80 4883 4020 A 103 PHE H A 102 ARG HDy 1.0 . 5.80 4884 4021 A 103 PHE HB2 A 104 GLY HAy 1.0 . 5.35 4885 4021 A 103 PHE HB2 A 104 GLY HAx 1.0 . 5.35 4886 4022 A 103 PHE HE% A 115 TYR HBy 1.0 . 4.98 4887 4022 A 103 PHE HE% A 115 TYR HBx 1.0 . 4.98 4888 4023 A 105 PHE H A 104 GLY HAy 1.0 . 3.06 4889 4023 A 105 PHE H A 104 GLY HAx 1.0 . 3.06 4890 4024 A 105 PHE H A 105 PHE HBx 1.0 . 3.44 4891 4024 A 105 PHE H A 105 PHE HBy 1.0 . 3.44 4892 4025 A 106 THR H A 105 PHE HBx 1.0 . 4.40 4893 4025 A 106 THR H A 105 PHE HBy 1.0 . 4.40 4894 4026 A 112 LEU HD1% A 105 PHE HBx 1.0 . 5.71 4895 4026 A 112 LEU HD1% A 105 PHE HBy 1.0 . 5.71 4896 4027 A 105 PHE HE% A 107 ASN HBx 1.0 . 4.58 4897 4027 A 105 PHE HE% A 107 ASN HBy 1.0 . 4.58 4898 4028 A 106 THR H A 112 LEU HBy 1.0 . 5.04 4899 4028 A 106 THR H A 112 LEU HBx 1.0 . 5.04 4900 4029 A 106 THR HA A 107 ASN HBx 1.0 . 4.44 4901 4029 A 106 THR HA A 107 ASN HBy 1.0 . 4.44 4902 4030 A 108 GLN HB2 A 109 ASP HBx 1.0 . 4.99 4903 4030 A 108 GLN HB2 A 109 ASP HBy 1.0 . 4.99 4904 4031 A 109 ASP H A 109 ASP HBx 1.0 . 3.38 4905 4031 A 109 ASP H A 109 ASP HBy 1.0 . 3.38 4906 4032 A 110 ALA H A 109 ASP HBx 1.0 . 4.01 4907 4032 A 110 ALA H A 109 ASP HBy 1.0 . 4.01 4908 4033 A 110 ALA HB% A 109 ASP HBx 1.0 . 4.67 4909 4033 A 110 ALA HB% A 109 ASP HBy 1.0 . 4.67 4910 4034 A 111 ALA HA A 112 LEU HBy 1.0 . 5.47 4911 4034 A 111 ALA HA A 112 LEU HBx 1.0 . 5.47 4912 4035 A 112 LEU H A 112 LEU HBy 1.0 . 3.42 4913 4035 A 112 LEU H A 112 LEU HBx 1.0 . 3.42 4914 4036 A 112 LEU HD1% A 112 LEU HBy 1.0 . 3.04 4915 4036 A 112 LEU HD1% A 112 LEU HBx 1.0 . 3.04 4916 4037 A 112 LEU HD2% A 112 LEU HBy 1.0 . 3.30 4917 4037 A 112 LEU HD2% A 112 LEU HBx 1.0 . 3.30 4918 4038 A 113 GLU H A 112 LEU HBy 1.0 . 4.11 4919 4038 A 113 GLU H A 112 LEU HBx 1.0 . 4.11 4920 4039 A 114 TYR H A 112 LEU HBy 1.0 . 5.30 4921 4039 A 114 TYR H A 112 LEU HBx 1.0 . 5.30 4922 4040 A 114 TYR HD% A 112 LEU HBy 1.0 . 4.61 4923 4040 A 114 TYR HD% A 112 LEU HBx 1.0 . 4.61 4924 4041 A 114 TYR HE% A 112 LEU HBy 1.0 . 4.04 4925 4041 A 114 TYR HE% A 112 LEU HBx 1.0 . 4.04 4926 4042 A 115 TYR H A 115 TYR HBy 1.0 . 3.32 4927 4042 A 115 TYR H A 115 TYR HBx 1.0 . 3.32 4928 4043 A 116 VAL H A 115 TYR HBy 1.0 . 4.16 4929 4043 A 116 VAL H A 115 TYR HBx 1.0 . 4.16 4930 4044 A 116 VAL HG2% A 118 SER HBx 1.0 . 5.81 4931 4044 A 116 VAL HG2% A 118 SER HBy 1.0 . 5.81 4932 4045 A 117 LYS H A 117 LYS HGx 1.0 . 4.13 4933 4045 A 117 LYS H A 117 LYS HGy 1.0 . 4.13 4934 4046 A 117 LYS HA A 117 LYS HGx 1.0 . 3.41 4935 4046 A 117 LYS HA A 117 LYS HGy 1.0 . 3.41 4936 4047 A 117 LYS HA A 118 SER HBx 1.0 . 4.55 4937 4047 A 117 LYS HA A 118 SER HBy 1.0 . 4.55 4938 4048 A 117 LYS HD2 A 117 LYS HGx 1.0 . 2.33 4939 4048 A 117 LYS HD3 A 117 LYS HGx 1.0 . 2.33 4940 4048 A 117 LYS HGy A 117 LYS HD2 1.0 . 2.33 4941 4048 A 117 LYS HD3 A 117 LYS HGy 1.0 . 2.33 4942 4049 A 117 LYS HE2 A 117 LYS HGx 1.0 . 3.30 4943 4049 A 117 LYS HE3 A 117 LYS HGx 1.0 . 3.30 4944 4049 A 117 LYS HGy A 117 LYS HE2 1.0 . 3.30 4945 4049 A 117 LYS HE3 A 117 LYS HGy 1.0 . 3.30 4946 4050 A 118 SER H A 117 LYS HGx 1.0 . 3.86 4947 4050 A 118 SER H A 117 LYS HGy 1.0 . 3.86 4948 4051 A 117 LYS HGx A 118 SER HBx 1.0 . 5.18 4949 4051 A 117 LYS HGy A 118 SER HBx 1.0 . 5.18 4950 4051 A 118 SER HBy A 117 LYS HGx 1.0 . 5.18 4951 4051 A 118 SER HBy A 117 LYS HGy 1.0 . 5.18 4952 4052 A 118 SER H A 118 SER HBx 1.0 . 3.07 4953 4052 A 118 SER H A 118 SER HBy 1.0 . 3.07 4954 4053 A 120 LYS H A 119 ILE HG1x 1.0 . 3.29 4955 4053 A 120 LYS H A 119 ILE HG1y 1.0 . 3.29 4956 4054 A 120 LYS HA A 119 ILE HG1x 1.0 . 4.46 4957 4054 A 120 LYS HA A 119 ILE HG1y 1.0 . 4.46 4958 4055 A 121 ALA H A 119 ILE HG1x 1.0 . 5.01 4959 4055 A 121 ALA H A 119 ILE HG1y 1.0 . 5.01 4960 4056 A 120 LYS H A 120 LYS HGx 1.0 . 4.17 4961 4056 A 120 LYS H A 120 LYS HGy 1.0 . 4.17 4962 4057 A 120 LYS HB3 A 120 LYS HEx 1.0 . 4.62 4963 4057 A 120 LYS HB2 A 120 LYS HEx 1.0 . 4.62 4964 4057 A 120 LYS HEy A 120 LYS HB2 1.0 . 4.62 4965 4057 A 120 LYS HB3 A 120 LYS HEy 1.0 . 4.62 4966 4058 A 120 LYS HEx A 120 LYS HGx 1.0 . 3.05 4967 4058 A 120 LYS HGy A 120 LYS HEx 1.0 . 3.05 4968 4058 A 120 LYS HGy A 120 LYS HEy 1.0 . 3.05 4969 4058 A 120 LYS HEy A 120 LYS HGx 1.0 . 3.05 4970 4059 A 121 ALA H A 120 LYS HGx 1.0 . 4.08 4971 4059 A 121 ALA H A 120 LYS HGy 1.0 . 4.08 4972 4060 A 121 ALA HA A 120 LYS HGx 1.0 . 4.99 4973 4060 A 121 ALA HA A 120 LYS HGy 1.0 . 4.99 4974 4061 A 150 ILE HB A 120 LYS HGx 1.0 . 4.11 4975 4061 A 150 ILE HB A 120 LYS HGy 1.0 . 4.11 4976 4062 A 150 ILE HD1% A 120 LYS HGx 1.0 . 2.87 4977 4062 A 150 ILE HD1% A 120 LYS HGy 1.0 . 2.87 4978 4063 A 150 ILE HG2% A 120 LYS HEx 1.0 . 4.13 4979 4063 A 150 ILE HG2% A 120 LYS HEy 1.0 . 4.13 4980 4064 A 150 ILE HD1% A 120 LYS HEx 1.0 . 3.82 4981 4064 A 150 ILE HD1% A 120 LYS HEy 1.0 . 3.82 4982 4065 A 122 ARG H A 122 ARG HGy 1.0 . 5.70 4983 4065 A 122 ARG H A 122 ARG HGx 1.0 . 5.70 4984 4066 A 122 ARG H A 123 TYR HBy 1.0 . 5.60 4985 4066 A 122 ARG H A 123 TYR HBx 1.0 . 5.60 4986 4067 A 122 ARG HA A 122 ARG HDy 1.0 . 5.65 4987 4067 A 122 ARG HA A 122 ARG HDx 1.0 . 5.65 4988 4068 A 122 ARG HB3 A 122 ARG HDy 1.0 . 3.69 4989 4068 A 122 ARG HB3 A 122 ARG HDx 1.0 . 3.69 4990 4069 A 123 TYR HA A 122 ARG HGy 1.0 . 5.76 4991 4069 A 123 TYR HA A 122 ARG HGx 1.0 . 5.76 4992 4070 A 123 TYR HD% A 122 ARG HGy 1.0 . 4.89 4993 4070 A 123 TYR HD% A 122 ARG HGx 1.0 . 4.89 4994 4071 A 123 TYR HE% A 122 ARG HGy 1.0 . 4.71 4995 4071 A 123 TYR HE% A 122 ARG HGx 1.0 . 4.71 4996 4072 A 123 TYR HE% A 122 ARG HDy 1.0 . 3.93 4997 4072 A 123 TYR HE% A 122 ARG HDx 1.0 . 3.93 4998 4073 A 123 TYR H A 123 TYR HBy 1.0 . 3.44 4999 4073 A 123 TYR H A 123 TYR HBx 1.0 . 3.44 5000 4074 A 124 ILE H A 123 TYR HBy 1.0 . 4.05 5001 4074 A 124 ILE H A 123 TYR HBx 1.0 . 4.05 5002 4075 A 124 ILE HA A 125 ARG HBx 1.0 . 5.04 5003 4075 A 124 ILE HA A 125 ARG HBy 1.0 . 5.04 5004 4076 A 125 ARG HBx A 125 ARG HDx 1.0 . 3.31 5005 4076 A 125 ARG HBy A 125 ARG HDx 1.0 . 3.31 5006 4076 A 125 ARG HDy A 125 ARG HBx 1.0 . 3.31 5007 4076 A 125 ARG HDy A 125 ARG HBy 1.0 . 3.31 5008 4077 A 125 ARG HE A 125 ARG HBx 1.0 . 4.33 5009 4077 A 125 ARG HE A 125 ARG HBy 1.0 . 4.33 5010 4078 A 126 LEU H A 125 ARG HDx 1.0 . 5.13 5011 4078 A 126 LEU H A 125 ARG HDy 1.0 . 5.13 5012 4079 A 129 PRO HA A 130 ASP HBx 1.0 . 5.48 5013 4079 A 129 PRO HA A 130 ASP HBy 1.0 . 5.48 5014 4080 A 129 PRO HB2 A 131 ASP HBx 1.0 . 3.86 5015 4080 A 129 PRO HB2 A 131 ASP HBy 1.0 . 3.86 5016 4081 A 129 PRO HB3 A 131 ASP HBx 1.0 . 4.44 5017 4081 A 129 PRO HB3 A 131 ASP HBy 1.0 . 4.44 5018 4082 A 131 ASP H A 129 PRO HGy 1.0 . 4.13 5019 4082 A 131 ASP H A 129 PRO HGx 1.0 . 4.13 5020 4083 A 129 PRO HGy A 131 ASP HBx 1.0 . 4.19 5021 4083 A 129 PRO HGx A 131 ASP HBx 1.0 . 4.19 5022 4083 A 131 ASP HBy A 129 PRO HGy 1.0 . 4.19 5023 4083 A 129 PRO HGx A 131 ASP HBy 1.0 . 4.19 5024 4084 A 134 ASN HD21 A 129 PRO HGy 1.0 . 4.17 5025 4084 A 134 ASN HD21 A 129 PRO HGx 1.0 . 4.17 5026 4085 A 134 ASN HD22 A 129 PRO HGy 1.0 . 4.25 5027 4085 A 134 ASN HD22 A 129 PRO HGx 1.0 . 4.25 5028 4086 A 130 ASP H A 130 ASP HBx 1.0 . 3.53 5029 4086 A 130 ASP H A 130 ASP HBy 1.0 . 3.53 5030 4087 A 131 ASP H A 130 ASP HBx 1.0 . 4.17 5031 4087 A 131 ASP H A 130 ASP HBy 1.0 . 4.17 5032 4088 A 132 GLY H A 131 ASP HBx 1.0 . 3.75 5033 4088 A 132 GLY H A 131 ASP HBy 1.0 . 3.75 5034 4089 A 133 GLY H A 131 ASP HBx 1.0 . 5.60 5035 4089 A 133 GLY H A 131 ASP HBy 1.0 . 5.60 5036 4090 A 134 ASN H A 132 GLY HAy 1.0 . 4.96 5037 4090 A 134 ASN H A 132 GLY HAx 1.0 . 4.96 5038 4091 A 134 ASN HA A 135 SER HBx 1.0 . 5.18 5039 4091 A 134 ASN HA A 135 SER HBy 1.0 . 5.18 5040 4092 A 135 SER H A 135 SER HBx 1.0 . 3.48 5041 4092 A 135 SER H A 135 SER HBy 1.0 . 3.48 5042 4093 A 136 THR H A 135 SER HBx 1.0 . 3.14 5043 4093 A 136 THR H A 135 SER HBy 1.0 . 3.14 5044 4094 A 136 THR HA A 135 SER HBx 1.0 . 4.78 5045 4094 A 136 THR HA A 135 SER HBy 1.0 . 4.78 5046 4095 A 136 THR HG2% A 135 SER HBx 1.0 . 4.55 5047 4095 A 136 THR HG2% A 135 SER HBy 1.0 . 4.55 5048 4096 A 137 VAL H A 135 SER HBx 1.0 . 3.48 5049 4096 A 137 VAL H A 135 SER HBy 1.0 . 3.48 5050 4097 A 141 ARG H A 141 ARG HGx 1.0 . 4.07 5051 4097 A 141 ARG H A 141 ARG HGy 1.0 . 4.07 5052 4098 A 142 GLU H A 141 ARG HGx 1.0 . 4.62 5053 4098 A 142 GLU H A 141 ARG HGy 1.0 . 4.62 5054 4099 A 142 GLU H A 142 GLU HGx 1.0 . 4.91 5055 4099 A 142 GLU H A 142 GLU HGy 1.0 . 4.91 5056 4100 A 142 GLU HB2 A 142 GLU HGx 1.0 . 2.39 5057 4100 A 142 GLU HB3 A 142 GLU HGx 1.0 . 2.39 5058 4100 A 142 GLU HGy A 142 GLU HB2 1.0 . 2.39 5059 4100 A 142 GLU HB3 A 142 GLU HGy 1.0 . 2.39 5060 4101 A 143 LEU H A 142 GLU HGx 1.0 . 4.42 5061 4101 A 143 LEU H A 142 GLU HGy 1.0 . 4.42 5062 4102 A 144 ASP H A 144 ASP HBx 1.0 . 3.63 5063 4102 A 144 ASP H A 144 ASP HBy 1.0 . 3.63 5064 4103 A 145 VAL H A 144 ASP HBx 1.0 . 3.78 5065 4103 A 145 VAL H A 144 ASP HBy 1.0 . 3.78 5066 4104 A 150 ILE H A 150 ILE HG1x 1.0 . 3.72 5067 4104 A 150 ILE H A 150 ILE HG1y 1.0 . 3.72 5068 4105 A 150 ILE HA A 150 ILE HG1x 1.0 . 3.38 5069 4105 A 150 ILE HA A 150 ILE HG1y 1.0 . 3.38 5070 4106 A 150 ILE HA A 151 ASN HBx 1.0 . 4.70 5071 4106 A 150 ILE HA A 151 ASN HBy 1.0 . 4.70 5072 4107 A 150 ILE HB A 151 ASN HD2y 1.0 . 5.81 5073 4107 A 150 ILE HB A 151 ASN HD2x 1.0 . 5.81 5074 4108 A 150 ILE HG2% A 150 ILE HG1x 1.0 . 3.18 5075 4108 A 150 ILE HG2% A 150 ILE HG1y 1.0 . 3.18 5076 4109 A 150 ILE HG2% A 151 ASN HBx 1.0 . 4.59 5077 4109 A 150 ILE HG2% A 151 ASN HBy 1.0 . 4.59 5078 4110 A 150 ILE HG2% A 151 ASN HD2y 1.0 . 4.21 5079 4110 A 150 ILE HG2% A 151 ASN HD2x 1.0 . 4.21 5080 4111 A 151 ASN H A 150 ILE HG1x 1.0 . 4.34 5081 4111 A 151 ASN H A 150 ILE HG1y 1.0 . 4.34 5082 4112 A 151 ASN H A 151 ASN HBx 1.0 . 3.37 5083 4112 A 151 ASN H A 151 ASN HBy 1.0 . 3.37 5084 4113 A 151 ASN H A 151 ASN HD2y 1.0 . 4.69 5085 4113 A 151 ASN H A 151 ASN HD2x 1.0 . 4.69 5086 4114 A 151 ASN HD2y A 151 ASN HBx 1.0 . 3.10 5087 4114 A 151 ASN HD2x A 151 ASN HBx 1.0 . 3.10 5088 4114 A 151 ASN HD2y A 151 ASN HBy 1.0 . 3.10 5089 4114 A 151 ASN HD2x A 151 ASN HBy 1.0 . 3.10 5090 4115 A 152 LEU H A 151 ASN HBx 1.0 . 3.86 5091 4115 A 152 LEU H A 151 ASN HBy 1.0 . 3.86 5092 4116 A 152 LEU HA A 151 ASN HBx 1.0 . 4.91 5093 4116 A 152 LEU HA A 151 ASN HBy 1.0 . 4.91 5094 4117 A 152 LEU HA A 152 LEU HDx% 1.0 . 3.36 5095 4117 A 152 LEU HA A 152 LEU HDy% 1.0 . 3.36 5096 4118 A 152 LEU HA A 153 GLU HGx 1.0 . 4.83 5097 4118 A 152 LEU HA A 153 GLU HGy 1.0 . 4.83 5098 4119 A 153 GLU H A 152 LEU HDx% 1.0 . 4.73 5099 4119 A 153 GLU H A 152 LEU HDy% 1.0 . 4.73 5100 4120 A 153 GLU H A 153 GLU HGx 1.0 . 3.87 5101 4120 A 153 GLU H A 153 GLU HGy 1.0 . 3.87 5102 4121 A 153 GLU HA A 153 GLU HGx 1.0 . 3.56 5103 4121 A 153 GLU HA A 153 GLU HGy 1.0 . 3.56 5104 4122 A 154 HIS H A 154 HIS HBx 1.0 . 3.57 5105 4122 A 154 HIS H A 154 HIS HBy 1.0 . 3.57 5106 4123 A 155 HIS H A 154 HIS HBx 1.0 . 4.30 5107 4123 A 154 HIS HBy A 155 HIS H 1.0 . 4.30 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-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 5 ILE H A 145 VAL O 1.0 . 1.8 2 2 A 145 VAL O A 5 ILE N 1.0 . 2.7 3 3 A 10 TRP H A 7 LYS O 1.0 . 1.8 4 4 A 7 LYS O A 10 TRP N 1.0 . 2.7 5 5 A 11 GLU H A 60 ASP O 1.0 . 1.8 6 6 A 60 ASP O A 11 GLU N 1.0 . 2.7 7 7 A 13 LEU H A 58 VAL O 1.0 . 1.8 8 8 A 58 VAL O A 13 LEU N 1.0 . 2.7 9 9 A 19 GLU H A 28 GLY O 1.0 . 1.8 10 10 A 28 GLY O A 19 GLU N 1.0 . 2.7 11 11 A 22 GLY H A 19 GLU OE2 1.0 . 1.8 12 12 A 19 GLU OE2 A 22 GLY N 1.0 . 2.7 13 13 A 32 CYS H A 29 LEU O 1.0 . 1.8 14 14 A 29 LEU O A 32 CYS N 1.0 . 2.7 15 15 A 34 ILE H A 31 LYS O 1.0 . 1.8 16 16 A 31 LYS O A 34 ILE N 1.0 . 2.7 17 17 A 35 ASP H A 32 CYS O 1.0 . 1.8 18 18 A 32 CYS O A 35 ASP N 1.0 . 2.7 19 19 A 40 THR H A 37 ASP O 1.0 . 1.8 20 20 A 37 ASP O A 40 THR N 1.0 . 2.7 21 21 A 42 TRP H A 140 ILE O 1.0 . 1.8 22 22 A 140 ILE O A 42 TRP N 1.0 . 2.7 23 23 A 42 TRP HE1 A 17 THR O 1.0 . 1.8 24 24 A 17 THR O A 42 TRP NE1 1.0 . 2.7 25 25 A 43 HIS H A 28 GLY O 1.0 . 1.8 26 26 A 28 GLY O A 43 HIS N 1.0 . 2.7 27 27 A 45 LYS H A 17 THR OG1 1.0 . 1.8 28 28 A 17 THR OG1 A 45 LYS N 1.0 . 2.7 29 29 A 46 TRP H A 19 GLU OE1 1.0 . 1.8 30 30 A 19 GLU OE1 A 46 TRP N 1.0 . 2.7 31 31 A 49 GLY H A 46 TRP O 1.0 . 1.8 32 32 A 46 TRP O A 49 GLY N 1.0 . 2.7 33 33 A 55 TYR HH A 51 ASP O 1.0 . 1.8 34 34 A 51 ASP O A 55 TYR OH 1.0 . 2.7 35 35 A 57 ILE H A 126 LEU O 1.0 . 1.8 36 36 A 126 LEU O A 57 ILE N 1.0 . 2.7 37 37 A 58 VAL H A 14 SER O 1.0 . 1.8 38 38 A 14 SER O A 58 VAL N 1.0 . 2.7 39 39 A 59 ILE H A 124 ILE O 1.0 . 1.8 40 40 A 124 ILE O A 59 ILE N 1.0 . 2.7 41 41 A 61 MET H A 122 ARG O 1.0 . 1.8 42 42 A 122 ARG O A 61 MET N 1.0 . 2.7 43 43 A 62 LYS H A 60 ASP OD1 1.0 . 1.8 44 44 A 60 ASP OD1 A 62 LYS N 1.0 . 2.7 45 45 A 65 ILE H A 121 ALA O 1.0 . 1.8 46 46 A 121 ALA O A 65 ILE N 1.0 . 2.7 47 47 A 66 GLN H A 148 THR O 1.0 . 1.8 48 48 A 148 THR O A 66 GLN N 1.0 . 2.7 49 49 A 70 VAL H A 114 TYR O 1.0 . 1.8 50 50 A 114 TYR O A 70 VAL N 1.0 . 2.7 51 51 A 84 LYS H A 134 ASN OD1 1.0 . 1.8 52 52 A 134 ASN OD1 A 84 LYS N 1.0 . 2.7 53 53 A 86 VAL H A 103 PHE O 1.0 . 1.8 54 54 A 103 PHE O A 86 VAL N 1.0 . 2.7 55 55 A 87 GLU H A 127 THR O 1.0 . 1.8 56 56 A 127 THR O A 87 GLU N 1.0 . 2.7 57 57 A 88 PHE H A 101 GLY O 1.0 . 1.8 58 58 A 101 GLY O A 88 PHE N 1.0 . 2.7 59 59 A 89 ALA H A 125 ARG O 1.0 . 1.8 60 60 A 125 ARG O A 89 ALA N 1.0 . 2.7 61 61 A 90 ALA H A 98 THR O 1.0 . 1.8 62 62 A 98 THR O A 90 ALA N 1.0 . 2.7 63 63 A 91 SER H A 123 TYR O 1.0 . 1.8 64 64 A 123 TYR O A 91 SER N 1.0 . 2.7 65 65 A 100 ILE H A 88 PHE O 1.0 . 1.8 66 66 A 88 PHE O A 100 ILE N 1.0 . 2.7 67 67 A 105 PHE H A 84 LYS O 1.0 . 1.8 68 68 A 84 LYS O A 105 PHE N 1.0 . 2.7 69 69 A 112 LEU H A 72 LEU O 1.0 . 1.8 70 70 A 72 LEU O A 112 LEU N 1.0 . 2.7 71 71 A 114 TYR H A 70 VAL O 1.0 . 1.8 72 72 A 70 VAL O A 114 TYR N 1.0 . 2.7 73 73 A 114 TYR HH A 104 GLY O 1.0 . 1.8 74 74 A 104 GLY O A 114 TYR OH 1.0 . 2.7 75 75 A 117 LYS H A 100 ILE O 1.0 . 1.8 76 76 A 100 ILE O A 117 LYS N 1.0 . 2.7 77 77 A 121 ALA H A 65 ILE O 1.0 . 1.8 78 78 A 65 ILE O A 121 ALA N 1.0 . 2.7 79 79 A 123 TYR H A 91 SER O 1.0 . 1.8 80 80 A 91 SER O A 123 TYR N 1.0 . 2.7 81 81 A 124 ILE H A 59 ILE O 1.0 . 1.8 82 82 A 59 ILE O A 124 ILE N 1.0 . 2.7 83 83 A 125 ARG H A 89 ALA O 1.0 . 1.8 84 84 A 89 ALA O A 125 ARG N 1.0 . 2.7 85 85 A 126 LEU H A 57 ILE O 1.0 . 1.8 86 86 A 57 ILE O A 126 LEU N 1.0 . 2.7 87 87 A 127 THR H A 87 GLU O 1.0 . 1.8 88 88 A 87 GLU O A 127 THR N 1.0 . 2.7 89 89 A 134 ASN HD21 A 129 PRO O 1.0 . 1.8 90 90 A 129 PRO O A 134 ASN ND2 1.0 . 2.7 91 91 A 134 ASN HD22 A 85 VAL O 1.0 . 1.8 92 92 A 134 ASN ND2 A 85 VAL O 1.0 . 2.7 93 93 A 140 ILE H A 42 TRP O 1.0 . 1.8 94 94 A 42 TRP O A 140 ILE N 1.0 . 2.7 95 95 A 142 GLU H A 73 LEU O 1.0 . 1.8 96 96 A 73 LEU O A 142 GLU N 1.0 . 2.7 97 97 A 143 LEU H A 33 LEU O 1.0 . 1.8 98 98 A 33 LEU O A 143 LEU N 1.0 . 2.7 99 99 A 144 ASP H A 71 GLU O 1.0 . 1.8 100 100 A 71 GLU O A 144 ASP N 1.0 . 2.7 101 101 A 146 LYS H A 69 GLN O 1.0 . 1.8 102 102 A 69 GLN O A 146 LYS N 1.0 . 2.7 103 103 A 148 THR H A 66 GLN O 1.0 . 1.8 104 104 A 66 GLN O A 148 THR N 1.0 . 2.7 105 105 A 150 ILE H A 64 ASN O 1.0 . 1.8 106 106 A 64 ASN O A 150 ILE N 1.0 . 2.7 107 107 A 5 ILE H A 145 VAL O 1.0 . 2.0 108 108 A 145 VAL O A 5 ILE N 1.0 . 3.0 109 109 A 10 TRP H A 7 LYS O 1.0 . 2.0 110 110 A 7 LYS O A 10 TRP N 1.0 . 3.0 111 111 A 11 GLU H A 60 ASP O 1.0 . 2.0 112 112 A 60 ASP O A 11 GLU N 1.0 . 3.0 113 113 A 13 LEU H A 58 VAL O 1.0 . 2.0 114 114 A 58 VAL O A 13 LEU N 1.0 . 3.0 115 115 A 19 GLU H A 28 GLY O 1.0 . 2.0 116 116 A 28 GLY O A 19 GLU N 1.0 . 3.0 117 117 A 22 GLY H A 19 GLU OE2 1.0 . 2.0 118 118 A 19 GLU OE2 A 22 GLY N 1.0 . 3.0 119 119 A 32 CYS H A 29 LEU O 1.0 . 2.0 120 120 A 29 LEU O A 32 CYS N 1.0 . 3.0 121 121 A 34 ILE H A 31 LYS O 1.0 . 2.0 122 122 A 31 LYS O A 34 ILE N 1.0 . 3.0 123 123 A 35 ASP H A 32 CYS O 1.0 . 2.0 124 124 A 32 CYS O A 35 ASP N 1.0 . 3.0 125 125 A 40 THR H A 37 ASP O 1.0 . 2.0 126 126 A 37 ASP O A 40 THR N 1.0 . 3.0 127 127 A 42 TRP H A 140 ILE O 1.0 . 2.0 128 128 A 140 ILE O A 42 TRP N 1.0 . 3.0 129 129 A 42 TRP HE1 A 17 THR O 1.0 . 2.0 130 130 A 17 THR O A 42 TRP NE1 1.0 . 3.0 131 131 A 43 HIS H A 28 GLY O 1.0 . 2.0 132 132 A 28 GLY O A 43 HIS N 1.0 . 3.0 133 133 A 45 LYS H A 17 THR OG1 1.0 . 2.0 134 134 A 17 THR OG1 A 45 LYS N 1.0 . 3.0 135 135 A 46 TRP H A 19 GLU OE1 1.0 . 2.0 136 136 A 19 GLU OE1 A 46 TRP N 1.0 . 3.0 137 137 A 49 GLY H A 46 TRP O 1.0 . 2.0 138 138 A 46 TRP O A 49 GLY N 1.0 . 3.0 139 139 A 55 TYR HH A 51 ASP O 1.0 . 2.0 140 140 A 51 ASP O A 55 TYR OH 1.0 . 3.0 141 141 A 57 ILE H A 126 LEU O 1.0 . 2.0 142 142 A 126 LEU O A 57 ILE N 1.0 . 3.0 143 143 A 58 VAL H A 14 SER O 1.0 . 2.0 144 144 A 14 SER O A 58 VAL N 1.0 . 3.0 145 145 A 59 ILE H A 124 ILE O 1.0 . 2.0 146 146 A 124 ILE O A 59 ILE N 1.0 . 3.0 147 147 A 61 MET H A 122 ARG O 1.0 . 2.0 148 148 A 122 ARG O A 61 MET N 1.0 . 3.0 149 149 A 62 LYS H A 60 ASP OD1 1.0 . 2.0 150 150 A 60 ASP OD1 A 62 LYS N 1.0 . 3.0 151 151 A 65 ILE H A 121 ALA O 1.0 . 2.0 152 152 A 121 ALA O A 65 ILE N 1.0 . 3.0 153 153 A 66 GLN H A 148 THR O 1.0 . 2.0 154 154 A 148 THR O A 66 GLN N 1.0 . 3.0 155 155 A 70 VAL H A 114 TYR O 1.0 . 2.0 156 156 A 114 TYR O A 70 VAL N 1.0 . 3.0 157 157 A 84 LYS H A 134 ASN OD1 1.0 . 2.0 158 158 A 134 ASN OD1 A 84 LYS N 1.0 . 3.0 159 159 A 86 VAL H A 103 PHE O 1.0 . 2.0 160 160 A 103 PHE O A 86 VAL N 1.0 . 3.0 161 161 A 87 GLU H A 127 THR O 1.0 . 2.0 162 162 A 127 THR O A 87 GLU N 1.0 . 3.0 163 163 A 88 PHE H A 101 GLY O 1.0 . 2.0 164 164 A 101 GLY O A 88 PHE N 1.0 . 3.0 165 165 A 89 ALA H A 125 ARG O 1.0 . 2.0 166 166 A 125 ARG O A 89 ALA N 1.0 . 3.0 167 167 A 90 ALA H A 98 THR O 1.0 . 2.0 168 168 A 98 THR O A 90 ALA N 1.0 . 3.0 169 169 A 91 SER H A 123 TYR O 1.0 . 2.0 170 170 A 123 TYR O A 91 SER N 1.0 . 3.0 171 171 A 100 ILE H A 88 PHE O 1.0 . 2.0 172 172 A 88 PHE O A 100 ILE N 1.0 . 3.0 173 173 A 105 PHE H A 84 LYS O 1.0 . 2.0 174 174 A 84 LYS O A 105 PHE N 1.0 . 3.0 175 175 A 112 LEU H A 72 LEU O 1.0 . 2.0 176 176 A 72 LEU O A 112 LEU N 1.0 . 3.0 177 177 A 114 TYR H A 70 VAL O 1.0 . 2.0 178 178 A 70 VAL O A 114 TYR N 1.0 . 3.0 179 179 A 114 TYR HH A 104 GLY O 1.0 . 2.0 180 180 A 104 GLY O A 114 TYR OH 1.0 . 3.0 181 181 A 117 LYS H A 100 ILE O 1.0 . 2.0 182 182 A 100 ILE O A 117 LYS N 1.0 . 3.0 183 183 A 121 ALA H A 65 ILE O 1.0 . 2.0 184 184 A 65 ILE O A 121 ALA N 1.0 . 3.0 185 185 A 123 TYR H A 91 SER O 1.0 . 2.0 186 186 A 91 SER O A 123 TYR N 1.0 . 3.0 187 187 A 124 ILE H A 59 ILE O 1.0 . 2.0 188 188 A 59 ILE O A 124 ILE N 1.0 . 3.0 189 189 A 125 ARG H A 89 ALA O 1.0 . 2.0 190 190 A 89 ALA O A 125 ARG N 1.0 . 3.0 191 191 A 126 LEU H A 57 ILE O 1.0 . 2.0 192 192 A 57 ILE O A 126 LEU N 1.0 . 3.0 193 193 A 127 THR H A 87 GLU O 1.0 . 2.0 194 194 A 87 GLU O A 127 THR N 1.0 . 3.0 195 195 A 134 ASN HD21 A 129 PRO O 1.0 . 2.0 196 196 A 129 PRO O A 134 ASN ND2 1.0 . 3.0 197 197 A 134 ASN HD22 A 85 VAL O 1.0 . 2.0 198 198 A 134 ASN ND2 A 85 VAL O 1.0 . 3.0 199 199 A 140 ILE H A 42 TRP O 1.0 . 2.0 200 200 A 42 TRP O A 140 ILE N 1.0 . 3.0 201 201 A 142 GLU H A 73 LEU O 1.0 . 2.0 202 202 A 73 LEU O A 142 GLU N 1.0 . 3.0 203 203 A 143 LEU H A 33 LEU O 1.0 . 2.0 204 204 A 33 LEU O A 143 LEU N 1.0 . 3.0 205 205 A 144 ASP H A 71 GLU O 1.0 . 2.0 206 206 A 71 GLU O A 144 ASP N 1.0 . 3.0 207 207 A 146 LYS H A 69 GLN O 1.0 . 2.0 208 208 A 69 GLN O A 146 LYS N 1.0 . 3.0 209 209 A 148 THR H A 66 GLN O 1.0 . 2.0 210 210 A 66 GLN O A 148 THR N 1.0 . 3.0 211 211 A 150 ILE H A 64 ASN O 1.0 . 2.0 212 212 A 64 ASN O A 150 ILE N 1.0 . 3.0 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 THR C A 4 THR N A 4 THR CA A 4 THR C 1.0 -142.0 -52.7 PHI 2 2 A 4 THR N A 4 THR CA A 4 THR C A 5 ILE N 1.0 100.0 160.3 PSI 3 3 A 4 THR C A 5 ILE N A 5 ILE CA A 5 ILE C 1.0 -128.2 -46.1 PHI 4 4 A 5 ILE N A 5 ILE CA A 5 ILE C A 6 SER N 1.0 76.7 159.9 PSI 5 5 A 10 TRP C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -151.2 -111.1 PHI 6 6 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 VAL N 1.0 116.5 170.2 PSI 7 7 A 11 GLU C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -139.4 -43.6 PHI 8 8 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 LEU N 1.0 108.3 134.8 PSI 9 9 A 12 VAL C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -123.7 -56.2 PHI 10 10 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 SER N 1.0 -48.6 -5.8 PSI 11 11 A 25 ALA C A 26 GLY N A 26 GLY CA A 26 GLY C 1.0 63.0 101.0 PHI 12 12 A 26 GLY N A 26 GLY CA A 26 GLY C A 27 ASN N 1.0 -10.0 17.4 PSI 13 13 A 26 GLY C A 27 ASN N A 27 ASN CA A 27 ASN C 1.0 -159.7 -62.6 PHI 14 14 A 27 ASN N A 27 ASN CA A 27 ASN C A 28 GLY N 1.0 123.3 196.2 PSI 15 15 A 29 LEU C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -71.6 -45.9 PHI 16 16 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 LYS N 1.0 -62.2 -17.2 PSI 17 17 A 30 ALA C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -79.3 -49.0 PHI 18 18 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 CYS N 1.0 -56.9 -15.0 PSI 19 19 A 31 LYS C A 32 CYS N A 32 CYS CA A 32 CYS C 1.0 -94.9 -61.5 PHI 20 20 A 32 CYS N A 32 CYS CA A 32 CYS C A 33 LEU N 1.0 -55.5 7.2 PSI 21 21 A 32 CYS C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -113.6 -44.6 PHI 22 22 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 ILE N 1.0 -52.2 20.6 PSI 23 23 A 36 GLY C A 37 ASP N A 37 ASP CA A 37 ASP C 1.0 -152.7 -33.1 PHI 24 24 A 37 ASP N A 37 ASP CA A 37 ASP C A 38 THR N 1.0 88.4 171.8 PSI 25 25 A 37 ASP C A 38 THR N A 38 THR CA A 38 THR C 1.0 -103.0 -35.6 PHI 26 26 A 38 THR N A 38 THR CA A 38 THR C A 39 GLU N 1.0 -59.2 10.0 PSI 27 27 A 39 GLU C A 40 THR N A 40 THR CA A 40 THR C 1.0 -153.6 -89.2 PHI 28 28 A 40 THR N A 40 THR CA A 40 THR C A 41 PHE N 1.0 138.0 177.7 PSI 29 29 A 41 PHE C A 42 TRP N A 42 TRP CA A 42 TRP C 1.0 -131.7 -59.5 PHI 30 30 A 42 TRP N A 42 TRP CA A 42 TRP C A 43 HIS N 1.0 104.8 152.4 PSI 31 31 A 42 TRP C A 43 HIS N A 43 HIS CA A 43 HIS C 1.0 -153.2 -99.7 PHI 32 32 A 43 HIS N A 43 HIS CA A 43 HIS C A 44 ALA N 1.0 130.4 174.2 PSI 33 33 A 55 TYR C A 56 ASP N A 56 ASP CA A 56 ASP C 1.0 -162.6 -81.5 PHI 34 34 A 56 ASP N A 56 ASP CA A 56 ASP C A 57 ILE N 1.0 117.6 181.6 PSI 35 35 A 56 ASP C A 57 ILE N A 57 ILE CA A 57 ILE C 1.0 -182.0 -88.7 PHI 36 36 A 57 ILE N A 57 ILE CA A 57 ILE C A 58 VAL N 1.0 109.0 156.8 PSI 37 37 A 57 ILE C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -121.5 -76.8 PHI 38 38 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 ILE N 1.0 114.6 142.0 PSI 39 39 A 58 VAL C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -148.4 -99.0 PHI 40 40 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 ASP N 1.0 115.4 143.4 PSI 41 41 A 59 ILE C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -157.4 -59.9 PHI 42 42 A 60 ASP N A 60 ASP CA A 60 ASP C A 61 MET N 1.0 90.2 164.3 PSI 43 43 A 63 GLN C A 64 ASN N A 64 ASN CA A 64 ASN C 1.0 -158.0 -73.0 PHI 44 44 A 64 ASN N A 64 ASN CA A 64 ASN C A 65 ILE N 1.0 99.4 149.6 PSI 45 45 A 64 ASN C A 65 ILE N A 65 ILE CA A 65 ILE C 1.0 -151.4 -85.2 PHI 46 46 A 65 ILE N A 65 ILE CA A 65 ILE C A 66 GLN N 1.0 115.6 146.3 PSI 47 47 A 65 ILE C A 66 GLN N A 66 GLN CA A 66 GLN C 1.0 -134.2 -53.5 PHI 48 48 A 66 GLN N A 66 GLN CA A 66 GLN C A 67 ILE N 1.0 98.4 133.4 PSI 49 49 A 68 ALA C A 69 GLN N A 69 GLN CA A 69 GLN C 1.0 -166.9 -110.0 PHI 50 50 A 69 GLN N A 69 GLN CA A 69 GLN C A 70 VAL N 1.0 136.6 177.1 PSI 51 51 A 69 GLN C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -173.2 -90.7 PHI 52 52 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 GLU N 1.0 100.6 175.8 PSI 53 53 A 70 VAL C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -144.2 -88.8 PHI 54 54 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 LEU N 1.0 121.2 170.7 PSI 55 55 A 71 GLU C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -152.6 -109.5 PHI 56 56 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 LEU N 1.0 108.6 169.7 PSI 57 57 A 72 LEU C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -161.7 -78.8 PHI 58 58 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 PRO N 1.0 84.2 163.8 PSI 59 59 A 84 LYS C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -150.3 -92.0 PHI 60 60 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 VAL N 1.0 138.4 177.2 PSI 61 61 A 85 VAL C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -160.1 -96.8 PHI 62 62 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 GLU N 1.0 130.1 177.0 PSI 63 63 A 86 VAL C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -167.8 -105.3 PHI 64 64 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 PHE N 1.0 126.0 182.0 PSI 65 65 A 87 GLU C A 88 PHE N A 88 PHE CA A 88 PHE C 1.0 -161.7 -100.4 PHI 66 66 A 88 PHE N A 88 PHE CA A 88 PHE C A 89 ALA N 1.0 129.8 165.2 PSI 67 67 A 88 PHE C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -167.3 -100.6 PHI 68 68 A 89 ALA N A 89 ALA CA A 89 ALA C A 90 ALA N 1.0 111.1 160.5 PSI 69 69 A 89 ALA C A 90 ALA N A 90 ALA CA A 90 ALA C 1.0 -171.5 -115.3 PHI 70 70 A 90 ALA N A 90 ALA CA A 90 ALA C A 91 SER N 1.0 132.0 172.6 PSI 71 71 A 90 ALA C A 91 SER N A 91 SER CA A 91 SER C 1.0 -149.6 -60.2 PHI 72 72 A 91 SER N A 91 SER CA A 91 SER C A 92 GLU N 1.0 94.5 163.0 PSI 73 73 A 95 VAL C A 96 ASN N A 96 ASN CA A 96 ASN C 1.0 -150.3 -67.5 PHI 74 74 A 96 ASN N A 96 ASN CA A 96 ASN C A 97 TRP N 1.0 89.5 156.6 PSI 75 75 A 96 ASN C A 97 TRP N A 97 TRP CA A 97 TRP C 1.0 -141.3 -71.4 PHI 76 76 A 97 TRP N A 97 TRP CA A 97 TRP C A 98 THR N 1.0 108.1 151.9 PSI 77 77 A 97 TRP C A 98 THR N A 98 THR CA A 98 THR C 1.0 -141.9 -84.6 PHI 78 78 A 98 THR N A 98 THR CA A 98 THR C A 99 PRO N 1.0 97.9 147.4 PSI 79 79 A 101 GLY C A 102 ARG N A 102 ARG CA A 102 ARG C 1.0 -142.3 -75.9 PHI 80 80 A 102 ARG N A 102 ARG CA A 102 ARG C A 103 PHE N 1.0 115.3 150.1 PSI 81 81 A 102 ARG C A 103 PHE N A 103 PHE CA A 103 PHE C 1.0 -159.5 -102.0 PHI 82 82 A 103 PHE N A 103 PHE CA A 103 PHE C A 104 GLY N 1.0 137.6 185.8 PSI 83 83 A 103 PHE C A 104 GLY N A 104 GLY CA A 104 GLY C 1.0 -189.7 -64.9 PHI 84 84 A 104 GLY N A 104 GLY CA A 104 GLY C A 105 PHE N 1.0 74.4 204.4 PSI 85 85 A 104 GLY C A 105 PHE N A 105 PHE CA A 105 PHE C 1.0 -182.8 -61.5 PHI 86 86 A 105 PHE N A 105 PHE CA A 105 PHE C A 106 THR N 1.0 113.7 147.8 PSI 87 87 A 105 PHE C A 106 THR N A 106 THR CA A 106 THR C 1.0 -160.7 -73.6 PHI 88 88 A 106 THR N A 106 THR CA A 106 THR C A 107 ASN N 1.0 102.8 149.6 PSI 89 89 A 112 LEU C A 113 GLU N A 113 GLU CA A 113 GLU C 1.0 -170.4 -48.1 PHI 90 90 A 113 GLU N A 113 GLU CA A 113 GLU C A 114 TYR N 1.0 109.1 164.1 PSI 91 91 A 118 SER C A 119 ILE N A 119 ILE CA A 119 ILE C 1.0 -164.8 -57.9 PHI 92 92 A 119 ILE N A 119 ILE CA A 119 ILE C A 120 LYS N 1.0 100.6 163.2 PSI 93 93 A 119 ILE C A 120 LYS N A 120 LYS CA A 120 LYS C 1.0 -139.1 -65.8 PHI 94 94 A 120 LYS N A 120 LYS CA A 120 LYS C A 121 ALA N 1.0 104.0 156.0 PSI 95 95 A 122 ARG C A 123 TYR N A 123 TYR CA A 123 TYR C 1.0 -146.6 -106.2 PHI 96 96 A 123 TYR N A 123 TYR CA A 123 TYR C A 124 ILE N 1.0 147.2 171.0 PSI 97 97 A 123 TYR C A 124 ILE N A 124 ILE CA A 124 ILE C 1.0 -163.5 -119.9 PHI 98 98 A 124 ILE N A 124 ILE CA A 124 ILE C A 125 ARG N 1.0 118.3 171.7 PSI 99 99 A 124 ILE C A 125 ARG N A 125 ARG CA A 125 ARG C 1.0 -167.4 -77.9 PHI 100 100 A 125 ARG N A 125 ARG CA A 125 ARG C A 126 LEU N 1.0 113.8 142.7 PSI 101 101 A 125 ARG C A 126 LEU N A 126 LEU CA A 126 LEU C 1.0 -138.2 -82.1 PHI 102 102 A 126 LEU N A 126 LEU CA A 126 LEU C A 127 THR N 1.0 107.7 140.9 PSI 103 103 A 126 LEU C A 127 THR N A 127 THR CA A 127 THR C 1.0 -152.8 -80.6 PHI 104 104 A 127 THR N A 127 THR CA A 127 THR C A 128 ILE N 1.0 115.2 145.0 PSI 105 105 A 132 GLY C A 133 GLY N A 133 GLY CA A 133 GLY C 1.0 72.2 115.7 PHI 106 106 A 133 GLY N A 133 GLY CA A 133 GLY C A 134 ASN N 1.0 -18.5 25.0 PSI 107 107 A 134 ASN C A 135 SER N A 135 SER CA A 135 SER C 1.0 -159.2 -69.0 PHI 108 108 A 135 SER N A 135 SER CA A 135 SER C A 136 THR N 1.0 143.3 204.1 PSI 109 109 A 137 VAL C A 138 ALA N A 138 ALA CA A 138 ALA C 1.0 -172.7 -71.3 PHI 110 110 A 138 ALA N A 138 ALA CA A 138 ALA C A 139 ALA N 1.0 114.4 174.6 PSI 111 111 A 138 ALA C A 139 ALA N A 139 ALA CA A 139 ALA C 1.0 -158.1 -107.8 PHI 112 112 A 139 ALA N A 139 ALA CA A 139 ALA C A 140 ILE N 1.0 106.2 176.5 PSI 113 113 A 139 ALA C A 140 ILE N A 140 ILE CA A 140 ILE C 1.0 -176.7 -115.3 PHI 114 114 A 140 ILE N A 140 ILE CA A 140 ILE C A 141 ARG N 1.0 133.2 172.8 PSI 115 115 A 141 ARG C A 142 GLU N A 142 GLU CA A 142 GLU C 1.0 -170.4 -119.0 PHI 116 116 A 142 GLU N A 142 GLU CA A 142 GLU C A 143 LEU N 1.0 123.5 162.2 PSI 117 117 A 142 GLU C A 143 LEU N A 143 LEU CA A 143 LEU C 1.0 -162.7 -95.5 PHI 118 118 A 143 LEU N A 143 LEU CA A 143 LEU C A 144 ASP N 1.0 112.0 151.0 PSI 119 119 A 143 LEU C A 144 ASP N A 144 ASP CA A 144 ASP C 1.0 -162.1 -103.0 PHI 120 120 A 144 ASP N A 144 ASP CA A 144 ASP C A 145 VAL N 1.0 123.8 170.2 PSI 121 121 A 144 ASP C A 145 VAL N A 145 VAL CA A 145 VAL C 1.0 -180.4 -94.7 PHI 122 122 A 145 VAL N A 145 VAL CA A 145 VAL C A 146 LYS N 1.0 124.3 174.6 PSI 123 123 A 147 GLY C A 148 THR N A 148 THR CA A 148 THR C 1.0 -145.3 -64.2 PHI 124 124 A 148 THR N A 148 THR CA A 148 THR C A 149 ILE N 1.0 112.0 157.7 PSI 125 125 A 148 THR C A 149 ILE N A 149 ILE CA A 149 ILE C 1.0 -119.8 -57.8 PHI 126 126 A 149 ILE N A 149 ILE CA A 149 ILE C A 150 ILE N 1.0 116.7 137.4 PSI 127 127 A 149 ILE C A 150 ILE N A 150 ILE CA A 150 ILE C 1.0 -131.2 -50.7 PHI 128 128 A 150 ILE N A 150 ILE CA A 150 ILE C A 151 ASN N 1.0 102.1 149.9 PSI stop_ save_ save_15N_peaklist _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode 15N_peaklist _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 5263.2 2 15N 2305 3 1H 10526.3 stop_ save_ save_13Cali_peaklist _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode 13Cali_peaklist _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 10526.3 2 13C 5285.4 3 1H 10526.3 stop_ save_ save_13Caro_peaklist _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode 13Caro_peaklist _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 10526.3 2 13C 5285.4 3 1H 10526.3 stop_ save_ save_13Cali_peaklist_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode 13Cali_peaklist_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 10526.3 2 13C 6039.6 3 1H 10526.3 stop_ save_