data_nef_c16057_2kbz save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 39 GLN start . . 2 A 40 ARG middle . . 3 A 41 VAL middle . . 4 A 42 LYS middle . . 5 A 43 ARG middle . . 6 A 44 LEU middle . . 7 A 45 LEU middle . . 8 A 46 SER middle . . 9 A 47 ILE middle . . 10 A 48 THR middle . . 11 A 49 ASN middle . . 12 A 50 ASP middle . . 13 A 51 LYS middle . . 14 A 52 HIS middle . . 15 A 53 ASP middle . . 16 A 54 GLU middle . . 17 A 55 TYR middle . . 18 A 56 LEU middle . . 19 A 57 THR middle . . 20 A 58 GLU middle . . 21 A 59 MET middle . . 22 A 60 VAL middle . . 23 A 61 PRO middle . false 24 A 62 LEU middle . . 25 A 63 LEU middle . . 26 A 64 VAL middle . . 27 A 65 GLU middle . . 28 A 66 PHE middle . . 29 A 67 ALA middle . . 30 A 68 LYS middle . . 31 A 69 ASP middle . . 32 A 70 GLU middle . . 33 A 71 CYS middle . . 34 A 72 HIS middle . . 35 A 73 ASN middle . . 36 A 74 PRO middle . false 37 A 75 PHE middle . . 38 A 76 ILE middle . . 39 A 77 ASP middle . . 40 A 78 LYS middle . . 41 A 79 ASP middle . . 42 A 80 GLY middle . false 43 A 81 ASN middle . . 44 A 82 GLU middle . . 45 A 83 SER middle . . 46 A 84 ILE middle . . 47 A 85 PRO middle . false 48 A 86 SER middle . . 49 A 87 GLY middle . false 50 A 88 VAL middle . . 51 A 89 LEU middle . . 52 A 90 ILE middle . . 53 A 91 PHE middle . . 54 A 92 VAL middle . . 55 A 93 ALA middle . . 56 A 94 LYS middle . . 57 A 95 ALA middle . . 58 A 96 ALA middle . . 59 A 97 GLN middle . . 60 A 98 PHE middle . . 61 A 99 TYR middle . . 62 A 100 MET middle . . 63 A 101 THR middle . . 64 A 102 ASN middle . . 65 A 103 ALA middle . . 66 A 104 GLY middle . false 67 A 105 LEU middle . . 68 A 106 THR middle . . 69 A 107 GLY middle . false 70 A 108 ARG middle . . 71 A 109 SER middle . . 72 A 110 MET middle . . 73 A 111 ASP middle . . 74 A 112 THR middle . . 75 A 113 VAL middle . . 76 A 114 SER middle . . 77 A 115 TYR middle . . 78 A 116 ASN middle . . 79 A 117 PHE middle . . 80 A 118 ALA middle . . 81 A 119 THR middle . . 82 A 120 GLU middle . . 83 A 121 ILE middle . . 84 A 122 PRO middle . false 85 A 123 SER middle . . 86 A 124 THR middle . . 87 A 125 ILE middle . . 88 A 126 LEU middle . . 89 A 127 LYS middle . . 90 A 128 LYS middle . . 91 A 129 LEU middle . . 92 A 130 ASN middle . . 93 A 131 PRO middle . false 94 A 132 TYR middle . . 95 A 133 ARG middle . . 96 A 134 LYS middle . . 97 A 135 MET middle . . 98 A 136 ALA middle . . 99 A 137 ARG 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 41 VAL HA H 1 3.360 0.02 A 41 VAL HB H 1 2.180 0.02 A 41 VAL HG1% H 1 0.660 0.02 A 41 VAL HG2% H 1 0.880 0.02 A 41 VAL CA C 13 64.070 0.10 A 41 VAL CB C 13 28.620 0.10 A 41 VAL CG1 C 13 18.540 0.10 A 41 VAL CG2 C 13 20.340 0.10 A 42 LYS H H 1 8.223 0.02 A 42 LYS HA H 1 3.610 0.02 A 42 LYS HB2 H 1 2.160 0.02 A 42 LYS HB3 H 1 1.790 0.02 A 42 LYS HE2 H 1 2.870 0.02 A 42 LYS HE3 H 1 2.870 0.02 A 42 LYS HG2 H 1 1.710 0.02 A 42 LYS HG3 H 1 1.710 0.02 A 42 LYS C C 13 175.928 0.10 A 42 LYS CA C 13 58.640 0.10 A 42 LYS CB C 13 28.640 0.10 A 42 LYS CE C 13 39.000 0.10 A 42 LYS N N 15 118.080 0.10 A 43 ARG H H 1 7.920 0.02 A 43 ARG HA H 1 4.060 0.02 A 43 ARG HB2 H 1 1.880 0.02 A 43 ARG HB3 H 1 1.880 0.02 A 43 ARG HD2 H 1 3.150 0.02 A 43 ARG HD3 H 1 3.150 0.02 A 43 ARG HG2 H 1 1.750 0.02 A 43 ARG HG3 H 1 1.750 0.02 A 43 ARG C C 13 177.798 0.10 A 43 ARG CA C 13 56.640 0.10 A 43 ARG CB C 13 27.200 0.10 A 43 ARG CD C 13 40.720 0.10 A 43 ARG N N 15 117.720 0.10 A 44 LEU H H 1 7.660 0.02 A 44 LEU HA H 1 4.100 0.02 A 44 LEU HB2 H 1 1.330 0.02 A 44 LEU HB3 H 1 1.840 0.02 A 44 LEU HD1% H 1 0.670 0.02 A 44 LEU HD2% H 1 0.730 0.02 A 44 LEU HG H 1 1.670 0.02 A 44 LEU C C 13 176.114 0.10 A 44 LEU CA C 13 55.100 0.10 A 44 LEU CB C 13 39.570 0.10 A 44 LEU CD1 C 13 23.300 0.10 A 44 LEU CD2 C 13 20.780 0.10 A 44 LEU CG C 13 24.850 0.10 A 44 LEU N N 15 121.040 0.10 A 45 LEU H H 1 7.520 0.02 A 45 LEU HA H 1 4.350 0.02 A 45 LEU HB2 H 1 1.650 0.02 A 45 LEU HB3 H 1 1.650 0.02 A 45 LEU HD1% H 1 0.720 0.02 A 45 LEU HD2% H 1 0.750 0.02 A 45 LEU HG H 1 1.720 0.02 A 45 LEU C C 13 172.937 0.10 A 45 LEU CA C 13 51.480 0.10 A 45 LEU CB C 13 40.300 0.10 A 45 LEU CD1 C 13 18.820 0.10 A 45 LEU CD2 C 13 22.240 0.10 A 45 LEU CG C 13 24.000 0.10 A 45 LEU N N 15 116.660 0.10 A 46 SER H H 1 7.840 0.02 A 46 SER HA H 1 3.960 0.02 A 46 SER HB2 H 1 4.020 0.02 A 46 SER HB3 H 1 4.020 0.02 A 46 SER CA C 13 56.360 0.10 A 46 SER CB C 13 58.870 0.10 A 46 SER N N 15 113.750 0.10 A 47 ILE H H 1 8.290 0.02 A 47 ILE HA H 1 4.230 0.02 A 47 ILE HB H 1 1.530 0.02 A 47 ILE HD1% H 1 0.770 0.02 A 47 ILE HG12 H 1 1.580 0.02 A 47 ILE HG13 H 1 1.000 0.02 A 47 ILE HG2% H 1 1.190 0.02 A 47 ILE C C 13 174.540 0.10 A 47 ILE CA C 13 58.680 0.10 A 47 ILE CB C 13 36.912 0.10 A 47 ILE CD1 C 13 11.570 0.10 A 47 ILE CG1 C 13 24.350 0.10 A 47 ILE CG2 C 13 15.960 0.10 A 47 ILE N N 15 119.850 0.10 A 48 THR H H 1 8.760 0.02 A 48 THR HA H 1 4.465 0.02 A 48 THR HB H 1 4.490 0.02 A 48 THR HG2% H 1 1.070 0.02 A 48 THR C C 13 171.266 0.10 A 48 THR CA C 13 58.390 0.10 A 48 THR CB C 13 66.310 0.10 A 48 THR CG2 C 13 18.530 0.10 A 48 THR N N 15 117.590 0.10 A 49 ASN H H 1 7.360 0.02 A 49 ASN HA H 1 4.909 0.02 A 49 ASN HB2 H 1 3.154 0.02 A 49 ASN HB3 H 1 2.900 0.02 A 49 ASN HD21 H 1 6.890 0.02 A 49 ASN HD22 H 1 7.640 0.02 A 49 ASN C C 13 172.506 0.10 A 49 ASN CA C 13 49.430 0.10 A 49 ASN CB C 13 37.420 0.10 A 49 ASN N N 15 113.560 0.10 A 49 ASN ND2 N 15 118.640 0.10 A 50 ASP H H 1 8.256 0.02 A 50 ASP HA H 1 4.650 0.02 A 50 ASP HB2 H 1 2.900 0.02 A 50 ASP HB3 H 1 2.608 0.02 A 50 ASP C C 13 176.400 0.10 A 50 ASP CA C 13 51.210 0.10 A 50 ASP CB C 13 38.080 0.10 A 50 ASP N N 15 117.210 0.10 A 51 LYS H H 1 7.895 0.02 A 51 LYS HA H 1 3.840 0.02 A 51 LYS HB2 H 1 1.370 0.02 A 51 LYS HB3 H 1 1.510 0.02 A 51 LYS HD2 H 1 1.520 0.02 A 51 LYS HD3 H 1 1.520 0.02 A 51 LYS HE2 H 1 2.870 0.02 A 51 LYS HE3 H 1 2.870 0.02 A 51 LYS HG2 H 1 1.097 0.02 A 51 LYS HG3 H 1 1.097 0.02 A 51 LYS C C 13 174.700 0.10 A 51 LYS CA C 13 56.320 0.10 A 51 LYS CB C 13 29.760 0.10 A 51 LYS CD C 13 26.320 0.10 A 51 LYS CE C 13 39.170 0.10 A 51 LYS CG C 13 22.160 0.10 A 51 LYS N N 15 120.500 0.10 A 52 HIS H H 1 9.000 0.02 A 52 HIS HA H 1 5.120 0.02 A 52 HIS HB2 H 1 3.440 0.02 A 52 HIS HB3 H 1 3.030 0.02 A 52 HIS HD2 H 1 6.830 0.02 A 52 HIS C C 13 173.200 0.10 A 52 HIS CA C 13 52.370 0.10 A 52 HIS CB C 13 27.520 0.10 A 52 HIS N N 15 116.200 0.10 A 53 ASP H H 1 7.640 0.02 A 53 ASP HA H 1 4.120 0.02 A 53 ASP HB2 H 1 2.810 0.02 A 53 ASP HB3 H 1 2.600 0.02 A 53 ASP C C 13 176.183 0.10 A 53 ASP CA C 13 56.060 0.10 A 53 ASP CB C 13 36.350 0.10 A 53 ASP N N 15 122.780 0.10 A 54 GLU H H 1 8.890 0.02 A 54 GLU HA H 1 4.020 0.02 A 54 GLU HB2 H 1 2.080 0.02 A 54 GLU HB3 H 1 2.080 0.02 A 54 GLU HG2 H 1 2.377 0.02 A 54 GLU HG3 H 1 2.240 0.02 A 54 GLU CA C 13 57.770 0.10 A 54 GLU CB C 13 26.330 0.10 A 54 GLU CG C 13 33.940 0.10 A 54 GLU N N 15 122.770 0.10 A 55 TYR H H 1 8.130 0.02 A 55 TYR HA H 1 4.390 0.02 A 55 TYR HB2 H 1 3.350 0.02 A 55 TYR HB3 H 1 3.030 0.02 A 55 TYR HD1 H 1 7.060 0.02 A 55 TYR HE1 H 1 6.630 0.02 A 55 TYR C C 13 175.213 0.10 A 55 TYR CA C 13 58.150 0.10 A 55 TYR CB C 13 36.000 0.10 A 55 TYR CE1 C 13 119.300 0.10 A 55 TYR CE2 C 13 119.300 0.10 A 55 TYR N N 15 121.000 0.10 A 56 LEU H H 1 8.740 0.02 A 56 LEU HA H 1 3.710 0.02 A 56 LEU HB2 H 1 1.200 0.02 A 56 LEU HB3 H 1 1.980 0.02 A 56 LEU HD1% H 1 0.720 0.02 A 56 LEU HD2% H 1 0.800 0.02 A 56 LEU HG H 1 2.080 0.02 A 56 LEU C C 13 175.500 0.10 A 56 LEU CA C 13 55.470 0.10 A 56 LEU CB C 13 39.920 0.10 A 56 LEU CD1 C 13 19.620 0.10 A 56 LEU CD2 C 13 23.950 0.10 A 56 LEU CG C 13 24.440 0.10 A 56 LEU N N 15 118.100 0.10 A 57 THR H H 1 8.420 0.02 A 57 THR HA H 1 3.820 0.02 A 57 THR HB H 1 4.340 0.02 A 57 THR HG2% H 1 1.260 0.02 A 57 THR C C 13 172.234 0.10 A 57 THR CA C 13 64.220 0.10 A 57 THR CB C 13 66.050 0.10 A 57 THR CG2 C 13 18.460 0.10 A 57 THR N N 15 114.940 0.10 A 58 GLU H H 1 7.087 0.02 A 58 GLU HA H 1 4.320 0.02 A 58 GLU HB2 H 1 2.060 0.02 A 58 GLU HB3 H 1 2.060 0.02 A 58 GLU HG2 H 1 2.160 0.02 A 58 GLU HG3 H 1 2.310 0.02 A 58 GLU C C 13 175.554 0.10 A 58 GLU CA C 13 55.170 0.10 A 58 GLU CB C 13 27.920 0.10 A 58 GLU CG C 13 33.660 0.10 A 58 GLU N N 15 117.800 0.10 A 59 MET H H 1 8.320 0.02 A 59 MET HA H 1 4.330 0.02 A 59 MET HB2 H 1 1.420 0.02 A 59 MET HB3 H 1 1.520 0.02 A 59 MET HE% H 1 1.370 0.02 A 59 MET HG2 H 1 2.160 0.02 A 59 MET HG3 H 1 2.010 0.02 A 59 MET C C 13 175.330 0.10 A 59 MET CA C 13 54.270 0.10 A 59 MET CB C 13 30.620 0.10 A 59 MET CE C 13 14.410 0.10 A 59 MET CG C 13 29.310 0.10 A 59 MET N N 15 116.300 0.10 A 60 VAL H H 1 8.800 0.02 A 60 VAL HA H 1 3.630 0.02 A 60 VAL HB H 1 2.360 0.02 A 60 VAL HG1% H 1 0.940 0.02 A 60 VAL HG2% H 1 0.940 0.02 A 60 VAL C C 13 172.042 0.10 A 60 VAL CA C 13 66.980 0.10 A 60 VAL CB C 13 26.120 0.10 A 60 VAL CG1 C 13 22.670 0.10 A 60 VAL CG2 C 13 22.670 0.10 A 60 VAL N N 15 117.600 0.10 A 61 PRO HA H 1 4.270 0.02 A 61 PRO HB2 H 1 2.310 0.02 A 61 PRO HB3 H 1 1.830 0.02 A 61 PRO HD2 H 1 3.450 0.02 A 61 PRO HD3 H 1 3.580 0.02 A 61 PRO HG2 H 1 2.170 0.02 A 61 PRO HG3 H 1 2.030 0.02 A 61 PRO C C 13 177.110 0.10 A 61 PRO CA C 13 63.460 0.10 A 61 PRO CB C 13 28.400 0.10 A 61 PRO CD C 13 47.160 0.10 A 62 LEU H H 1 6.700 0.02 A 62 LEU HA H 1 4.250 0.02 A 62 LEU HB2 H 1 1.720 0.02 A 62 LEU HB3 H 1 2.200 0.02 A 62 LEU HD1% H 1 0.980 0.02 A 62 LEU HD2% H 1 0.980 0.02 A 62 LEU HG H 1 2.030 0.02 A 62 LEU C C 13 177.872 0.10 A 62 LEU CA C 13 55.130 0.10 A 62 LEU CB C 13 39.440 0.10 A 62 LEU CD1 C 13 23.450 0.10 A 62 LEU CD2 C 13 23.450 0.10 A 62 LEU CG C 13 23.630 0.10 A 62 LEU N N 15 115.750 0.10 A 63 LEU H H 1 8.190 0.02 A 63 LEU HA H 1 3.920 0.02 A 63 LEU HB2 H 1 1.210 0.02 A 63 LEU HB3 H 1 2.110 0.02 A 63 LEU HD1% H 1 -0.030 0.02 A 63 LEU HD2% H 1 0.720 0.02 A 63 LEU HG H 1 1.410 0.02 A 63 LEU C C 13 176.367 0.10 A 63 LEU CA C 13 54.950 0.10 A 63 LEU CB C 13 41.090 0.10 A 63 LEU CD1 C 13 20.140 0.10 A 63 LEU CD2 C 13 24.200 0.10 A 63 LEU CG C 13 24.700 0.10 A 63 LEU N N 15 121.800 0.10 A 64 VAL H H 1 8.590 0.02 A 64 VAL HA H 1 3.480 0.02 A 64 VAL HB H 1 2.180 0.02 A 64 VAL HG1% H 1 0.960 0.02 A 64 VAL HG2% H 1 1.020 0.02 A 64 VAL C C 13 174.801 0.10 A 64 VAL CA C 13 64.860 0.10 A 64 VAL CB C 13 28.900 0.10 A 64 VAL CG1 C 13 19.420 0.10 A 64 VAL CG2 C 13 21.770 0.10 A 64 VAL N N 15 120.990 0.10 A 65 GLU H H 1 8.090 0.02 A 65 GLU HA H 1 3.970 0.02 A 65 GLU HB2 H 1 2.170 0.02 A 65 GLU HB3 H 1 2.230 0.02 A 65 GLU HG2 H 1 2.420 0.02 A 65 GLU HG3 H 1 2.420 0.02 A 65 GLU C C 13 176.169 0.10 A 65 GLU CA C 13 56.990 0.10 A 65 GLU CB C 13 26.540 0.10 A 65 GLU CG C 13 33.980 0.10 A 65 GLU N N 15 118.990 0.10 A 66 PHE H H 1 8.075 0.02 A 66 PHE HA H 1 4.570 0.02 A 66 PHE HB2 H 1 3.190 0.02 A 66 PHE HB3 H 1 3.580 0.02 A 66 PHE HD1 H 1 7.390 0.02 A 66 PHE HD2 H 1 7.390 0.02 A 66 PHE HE1 H 1 7.210 0.02 A 66 PHE HZ H 1 7.020 0.02 A 66 PHE C C 13 173.482 0.10 A 66 PHE CA C 13 58.390 0.10 A 66 PHE CB C 13 36.680 0.10 A 66 PHE N N 15 119.000 0.10 A 67 ALA H H 1 8.420 0.02 A 67 ALA HA H 1 3.500 0.02 A 67 ALA HB% H 1 1.490 0.02 A 67 ALA C C 13 176.624 0.10 A 67 ALA CA C 13 52.800 0.10 A 67 ALA CB C 13 15.290 0.10 A 67 ALA N N 15 121.810 0.10 A 68 LYS H H 1 8.227 0.02 A 68 LYS HA H 1 4.090 0.02 A 68 LYS HB2 H 1 1.860 0.02 A 68 LYS HB3 H 1 1.860 0.02 A 68 LYS HD2 H 1 1.620 0.02 A 68 LYS HD3 H 1 1.620 0.02 A 68 LYS HE2 H 1 2.980 0.02 A 68 LYS HE3 H 1 2.980 0.02 A 68 LYS HG2 H 1 1.370 0.02 A 68 LYS HG3 H 1 1.370 0.02 A 68 LYS C C 13 177.400 0.10 A 68 LYS CA C 13 56.700 0.10 A 68 LYS CB C 13 31.230 0.10 A 68 LYS CD C 13 26.320 0.10 A 68 LYS CE C 13 39.440 0.10 A 68 LYS CG C 13 21.730 0.10 A 68 LYS N N 15 117.500 0.10 A 69 ASP H H 1 7.820 0.02 A 69 ASP HA H 1 4.210 0.02 A 69 ASP HB2 H 1 2.630 0.02 A 69 ASP HB3 H 1 2.740 0.02 A 69 ASP C C 13 176.438 0.10 A 69 ASP CA C 13 54.310 0.10 A 69 ASP CB C 13 38.320 0.10 A 69 ASP N N 15 120.370 0.10 A 70 GLU H H 1 8.840 0.02 A 70 GLU HA H 1 3.730 0.02 A 70 GLU HB2 H 1 1.290 0.02 A 70 GLU HB3 H 1 1.290 0.02 A 70 GLU HG2 H 1 1.520 0.02 A 70 GLU HG3 H 1 1.610 0.02 A 70 GLU C C 13 176.119 0.10 A 70 GLU CA C 13 55.270 0.10 A 70 GLU CB C 13 26.810 0.10 A 70 GLU CG C 13 32.710 0.10 A 70 GLU N N 15 120.750 0.10 A 71 CYS H H 1 7.960 0.02 A 71 CYS HA H 1 4.070 0.02 A 71 CYS HB2 H 1 3.270 0.02 A 71 CYS HB3 H 1 2.810 0.02 A 71 CYS C C 13 170.993 0.10 A 71 CYS CA C 13 58.160 0.10 A 71 CYS CB C 13 26.000 0.10 A 71 CYS N N 15 111.530 0.10 A 72 HIS H H 1 7.560 0.02 A 72 HIS HA H 1 4.040 0.02 A 72 HIS HB2 H 1 3.370 0.02 A 72 HIS HB3 H 1 3.220 0.02 A 72 HIS C C 13 170.400 0.10 A 72 HIS CA C 13 53.230 0.10 A 72 HIS CB C 13 23.830 0.10 A 72 HIS N N 15 118.100 0.10 A 73 ASN H H 1 7.590 0.02 A 73 ASN HA H 1 4.805 0.02 A 73 ASN HB2 H 1 2.190 0.02 A 73 ASN HB3 H 1 2.190 0.02 A 73 ASN HD21 H 1 7.400 0.02 A 73 ASN HD22 H 1 8.050 0.02 A 73 ASN C C 13 170.429 0.10 A 73 ASN CA C 13 46.130 0.10 A 73 ASN CB C 13 39.580 0.10 A 73 ASN N N 15 112.400 0.10 A 73 ASN ND2 N 15 114.610 0.10 A 74 PRO HA H 1 4.120 0.02 A 74 PRO HB2 H 1 1.910 0.02 A 74 PRO HB3 H 1 2.120 0.02 A 74 PRO HD2 H 1 3.470 0.02 A 74 PRO HD3 H 1 3.800 0.02 A 74 PRO HG2 H 1 1.920 0.02 A 74 PRO HG3 H 1 1.920 0.02 A 74 PRO C C 13 173.450 0.10 A 74 PRO CA C 13 59.950 0.10 A 74 PRO CB C 13 29.200 0.10 A 74 PRO CD C 13 47.400 0.10 A 74 PRO CG C 13 24.150 0.10 A 75 PHE H H 1 8.057 0.02 A 75 PHE HA H 1 4.200 0.02 A 75 PHE HB2 H 1 3.210 0.02 A 75 PHE HB3 H 1 3.050 0.02 A 75 PHE HD1 H 1 7.020 0.02 A 75 PHE HD2 H 1 7.000 0.02 A 75 PHE HE1 H 1 6.870 0.02 A 75 PHE C C 13 171.107 0.10 A 75 PHE CA C 13 55.120 0.10 A 75 PHE CB C 13 33.760 0.10 A 75 PHE CZ C 13 113.600 0.10 A 76 ILE H H 1 7.610 0.02 A 76 ILE HA H 1 4.870 0.02 A 76 ILE HB H 1 1.580 0.02 A 76 ILE HD1% H 1 0.780 0.02 A 76 ILE HG12 H 1 0.920 0.02 A 76 ILE HG13 H 1 1.420 0.02 A 76 ILE HG2% H 1 0.780 0.02 A 76 ILE C C 13 174.180 0.10 A 76 ILE CA C 13 56.300 0.10 A 76 ILE CB C 13 38.040 0.10 A 76 ILE CD1 C 13 9.920 0.10 A 76 ILE CG1 C 13 23.430 0.10 A 76 ILE CG2 C 13 14.640 0.10 A 76 ILE N N 15 113.800 0.10 A 77 ASP H H 1 8.830 0.02 A 77 ASP HA H 1 4.710 0.02 A 77 ASP HB2 H 1 3.420 0.02 A 77 ASP HB3 H 1 2.720 0.02 A 77 ASP C C 13 175.969 0.10 A 77 ASP CA C 13 49.800 0.10 A 77 ASP CB C 13 39.180 0.10 A 77 ASP N N 15 125.380 0.10 A 78 LYS H H 1 8.370 0.02 A 78 LYS HA H 1 4.100 0.02 A 78 LYS HB2 H 1 1.900 0.02 A 78 LYS HB3 H 1 1.900 0.02 A 78 LYS HG2 H 1 1.410 0.02 A 78 LYS HG3 H 1 1.410 0.02 A 78 LYS C C 13 174.100 0.10 A 78 LYS CA C 13 55.800 0.10 A 78 LYS CB C 13 29.120 0.10 A 78 LYS N N 15 116.800 0.10 A 79 ASP H H 1 8.030 0.02 A 79 ASP HA H 1 4.810 0.02 A 79 ASP HB2 H 1 2.615 0.02 A 79 ASP HB3 H 1 2.860 0.02 A 79 ASP C C 13 173.360 0.10 A 79 ASP CA C 13 51.650 0.10 A 79 ASP CB C 13 39.570 0.10 A 79 ASP N N 15 118.660 0.10 A 80 GLY H H 1 8.090 0.02 A 80 GLY HA2 H 1 4.230 0.02 A 80 GLY HA3 H 1 3.490 0.02 A 80 GLY C C 13 171.399 0.10 A 80 GLY CA C 13 42.720 0.10 A 80 GLY N N 15 107.750 0.10 A 81 ASN H H 1 8.470 0.02 A 81 ASN HA H 1 4.815 0.02 A 81 ASN HB2 H 1 2.915 0.02 A 81 ASN HB3 H 1 2.600 0.02 A 81 ASN HD21 H 1 7.090 0.02 A 81 ASN HD22 H 1 8.300 0.02 A 81 ASN C C 13 172.066 0.10 A 81 ASN CA C 13 49.580 0.10 A 81 ASN CB C 13 36.800 0.10 A 81 ASN N N 15 117.600 0.10 A 81 ASN ND2 N 15 120.000 0.10 A 82 GLU H H 1 8.730 0.02 A 82 GLU HA H 1 4.370 0.02 A 82 GLU HB2 H 1 2.010 0.02 A 82 GLU HB3 H 1 2.010 0.02 A 82 GLU HG2 H 1 2.100 0.02 A 82 GLU HG3 H 1 2.220 0.02 A 82 GLU C C 13 173.651 0.10 A 82 GLU CA C 13 55.170 0.10 A 82 GLU CB C 13 27.740 0.10 A 82 GLU CG C 13 34.840 0.10 A 82 GLU N N 15 123.400 0.10 A 83 SER H H 1 8.960 0.02 A 83 SER HA H 1 4.510 0.02 A 83 SER HB2 H 1 3.590 0.02 A 83 SER HB3 H 1 3.500 0.02 A 83 SER C C 13 170.100 0.10 A 83 SER CA C 13 53.800 0.10 A 83 SER CB C 13 60.320 0.10 A 83 SER N N 15 123.400 0.10 A 84 ILE H H 1 8.990 0.02 A 84 ILE HA H 1 3.880 0.02 A 84 ILE HB H 1 1.760 0.02 A 84 ILE HD1% H 1 0.570 0.02 A 84 ILE HG12 H 1 1.440 0.02 A 84 ILE HG13 H 1 1.440 0.02 A 84 ILE HG2% H 1 0.510 0.02 A 84 ILE C C 13 177.600 0.10 A 84 ILE CA C 13 55.490 0.10 A 84 ILE CB C 13 34.850 0.10 A 84 ILE CD1 C 13 9.410 0.10 A 84 ILE CG1 C 13 24.730 0.10 A 84 ILE CG2 C 13 14.300 0.10 A 84 ILE N N 15 127.800 0.10 A 85 PRO HA H 1 3.840 0.02 A 85 PRO HB2 H 1 1.910 0.02 A 85 PRO HB3 H 1 1.910 0.02 A 85 PRO HD2 H 1 2.230 0.02 A 85 PRO HD3 H 1 3.760 0.02 A 85 PRO HG2 H 1 1.290 0.02 A 85 PRO HG3 H 1 1.780 0.02 A 85 PRO C C 13 172.918 0.10 A 85 PRO CA C 13 61.880 0.10 A 85 PRO CB C 13 34.920 0.10 A 85 PRO CD C 13 48.230 0.10 A 85 PRO CG C 13 24.840 0.10 A 86 SER H H 1 7.780 0.02 A 86 SER C C 13 174.554 0.10 A 87 GLY H H 1 8.230 0.02 A 87 GLY HA2 H 1 4.300 0.02 A 87 GLY HA3 H 1 3.950 0.02 A 87 GLY C C 13 173.507 0.10 A 87 GLY CA C 13 44.600 0.10 A 87 GLY N N 15 105.900 0.10 A 88 VAL H H 1 6.855 0.02 A 88 VAL HA H 1 3.510 0.02 A 88 VAL HB H 1 1.580 0.02 A 88 VAL HG1% H 1 -0.050 0.02 A 88 VAL HG2% H 1 0.530 0.02 A 88 VAL C C 13 174.450 0.10 A 88 VAL CA C 13 62.420 0.10 A 88 VAL CB C 13 28.000 0.10 A 88 VAL CG1 C 13 20.140 0.10 A 88 VAL CG2 C 13 18.500 0.10 A 88 VAL N N 15 119.950 0.10 A 89 LEU H H 1 7.360 0.02 A 89 LEU HA H 1 3.570 0.02 A 89 LEU HB2 H 1 1.610 0.02 A 89 LEU HB3 H 1 1.650 0.02 A 89 LEU HD1% H 1 0.490 0.02 A 89 LEU HD2% H 1 0.490 0.02 A 89 LEU HG H 1 1.150 0.02 A 89 LEU C C 13 175.078 0.10 A 89 LEU CA C 13 55.490 0.10 A 89 LEU CB C 13 37.320 0.10 A 89 LEU CD1 C 13 21.710 0.10 A 89 LEU CD2 C 13 21.710 0.10 A 89 LEU CG C 13 24.120 0.10 A 89 LEU N N 15 122.100 0.10 A 90 ILE H H 1 7.770 0.02 A 90 ILE HA H 1 3.600 0.02 A 90 ILE HB H 1 1.950 0.02 A 90 ILE HD1% H 1 0.820 0.02 A 90 ILE HG12 H 1 1.160 0.02 A 90 ILE HG13 H 1 1.620 0.02 A 90 ILE HG2% H 1 0.910 0.02 A 90 ILE C C 13 175.000 0.10 A 90 ILE CA C 13 62.720 0.10 A 90 ILE CB C 13 34.510 0.10 A 90 ILE CD1 C 13 10.080 0.10 A 90 ILE CG1 C 13 26.430 0.10 A 90 ILE CG2 C 13 15.250 0.10 A 90 ILE N N 15 117.460 0.10 A 91 PHE H H 1 7.400 0.02 A 91 PHE HA H 1 3.900 0.02 A 91 PHE HB2 H 1 3.470 0.02 A 91 PHE HB3 H 1 3.000 0.02 A 91 PHE HD1 H 1 7.190 0.02 A 91 PHE HD2 H 1 7.190 0.02 A 91 PHE HE1 H 1 7.070 0.02 A 91 PHE HZ H 1 7.000 0.02 A 91 PHE C C 13 172.073 0.10 A 91 PHE CA C 13 59.340 0.10 A 91 PHE CB C 13 35.540 0.10 A 91 PHE N N 15 119.280 0.10 A 92 VAL H H 1 8.450 0.02 A 92 VAL HA H 1 2.850 0.02 A 92 VAL HB H 1 2.150 0.02 A 92 VAL HG1% H 1 0.890 0.02 A 92 VAL HG2% H 1 1.100 0.02 A 92 VAL C C 13 174.300 0.10 A 92 VAL CA C 13 63.860 0.10 A 92 VAL CB C 13 28.570 0.10 A 92 VAL CG1 C 13 19.850 0.10 A 92 VAL CG2 C 13 20.460 0.10 A 92 VAL N N 15 119.170 0.10 A 93 ALA H H 1 8.615 0.02 A 93 ALA HA H 1 3.750 0.02 A 93 ALA HB% H 1 1.350 0.02 A 93 ALA C C 13 176.294 0.10 A 93 ALA CA C 13 52.800 0.10 A 93 ALA CB C 13 16.050 0.10 A 93 ALA N N 15 120.170 0.10 A 94 LYS H H 1 8.548 0.02 A 94 LYS HA H 1 3.980 0.02 A 94 LYS HB2 H 1 1.820 0.02 A 94 LYS HB3 H 1 1.620 0.02 A 94 LYS HE2 H 1 2.950 0.02 A 94 LYS HE3 H 1 2.950 0.02 A 94 LYS HG2 H 1 1.510 0.02 A 94 LYS HG3 H 1 1.510 0.02 A 94 LYS C C 13 177.600 0.10 A 94 LYS CA C 13 55.800 0.10 A 94 LYS CB C 13 29.500 0.10 A 94 LYS CE C 13 39.650 0.10 A 94 LYS CG C 13 23.090 0.10 A 94 LYS N N 15 115.200 0.10 A 95 ALA H H 1 8.840 0.02 A 95 ALA HA H 1 3.940 0.02 A 95 ALA HB% H 1 0.880 0.02 A 95 ALA C C 13 175.754 0.10 A 95 ALA CA C 13 52.670 0.10 A 95 ALA CB C 13 16.070 0.10 A 95 ALA N N 15 124.210 0.10 A 96 ALA H H 1 8.816 0.02 A 96 ALA HA H 1 4.043 0.02 A 96 ALA HB% H 1 1.280 0.02 A 96 ALA C C 13 177.600 0.10 A 96 ALA CA C 13 52.770 0.10 A 96 ALA CB C 13 13.560 0.10 A 96 ALA N N 15 120.500 0.10 A 97 GLN H H 1 8.490 0.02 A 97 GLN HA H 1 3.960 0.02 A 97 GLN HB2 H 1 2.170 0.02 A 97 GLN HB3 H 1 2.220 0.02 A 97 GLN HE21 H 1 6.870 0.02 A 97 GLN HE22 H 1 7.590 0.02 A 97 GLN HG2 H 1 2.290 0.02 A 97 GLN HG3 H 1 2.220 0.02 A 97 GLN C C 13 175.100 0.10 A 97 GLN CA C 13 56.370 0.10 A 97 GLN CB C 13 26.500 0.10 A 97 GLN N N 15 118.750 0.10 A 97 GLN NE2 N 15 112.500 0.10 A 98 PHE H H 1 8.020 0.02 A 98 PHE HA H 1 4.120 0.02 A 98 PHE HB2 H 1 3.310 0.02 A 98 PHE HB3 H 1 3.040 0.02 A 98 PHE HD1 H 1 6.690 0.02 A 98 PHE HD2 H 1 6.690 0.02 A 98 PHE HE1 H 1 6.850 0.02 A 98 PHE HZ H 1 7.100 0.02 A 98 PHE C C 13 174.780 0.10 A 98 PHE CA C 13 58.650 0.10 A 98 PHE CB C 13 35.240 0.10 A 98 PHE N N 15 122.380 0.10 A 99 TYR H H 1 7.900 0.02 A 99 TYR HA H 1 3.900 0.02 A 99 TYR HB2 H 1 3.340 0.02 A 99 TYR HB3 H 1 2.970 0.02 A 99 TYR HD1 H 1 7.210 0.02 A 99 TYR HE1 H 1 6.710 0.02 A 99 TYR C C 13 175.494 0.10 A 99 TYR CA C 13 60.600 0.10 A 99 TYR CB C 13 36.120 0.10 A 99 TYR N N 15 118.100 0.10 A 100 MET H H 1 8.170 0.02 A 100 MET HA H 1 3.810 0.02 A 100 MET HB2 H 1 2.090 0.02 A 100 MET HB3 H 1 1.910 0.02 A 100 MET HE% H 1 1.530 0.02 A 100 MET HG2 H 1 2.480 0.02 A 100 MET HG3 H 1 2.480 0.02 A 100 MET C C 13 175.130 0.10 A 100 MET CA C 13 56.270 0.10 A 100 MET CB C 13 31.260 0.10 A 100 MET CE C 13 13.460 0.10 A 100 MET CG C 13 29.400 0.10 A 100 MET N N 15 118.350 0.10 A 101 THR H H 1 7.720 0.02 A 101 THR HA H 1 4.120 0.02 A 101 THR HB H 1 4.180 0.02 A 101 THR HG2% H 1 1.144 0.02 A 101 THR C C 13 172.265 0.10 A 101 THR CA C 13 60.060 0.10 A 101 THR CB C 13 66.880 0.10 A 101 THR CG2 C 13 18.810 0.10 A 101 THR N N 15 110.720 0.10 A 102 ASN H H 1 7.620 0.02 A 102 ASN HA H 1 4.541 0.02 A 102 ASN HB2 H 1 2.550 0.02 A 102 ASN HB3 H 1 2.250 0.02 A 102 ASN HD21 H 1 6.720 0.02 A 102 ASN HD22 H 1 7.010 0.02 A 102 ASN C C 13 172.591 0.10 A 102 ASN CA C 13 51.480 0.10 A 102 ASN CB C 13 36.830 0.10 A 102 ASN N N 15 114.000 0.10 A 102 ASN ND2 N 15 120.240 0.10 A 103 ALA H H 1 8.060 0.02 A 103 ALA HA H 1 4.183 0.02 A 103 ALA HB% H 1 1.390 0.02 A 103 ALA C C 13 176.032 0.10 A 103 ALA CA C 13 51.130 0.10 A 103 ALA CB C 13 16.230 0.10 A 103 ALA N N 15 123.910 0.10 A 104 GLY H H 1 8.220 0.02 A 104 GLY HA2 H 1 3.883 0.02 A 104 GLY C C 13 172.222 0.10 A 104 GLY CA C 13 43.170 0.10 A 104 GLY N N 15 106.420 0.10 A 105 LEU H H 1 7.890 0.02 A 105 LEU HA H 1 4.290 0.02 A 105 LEU HB2 H 1 1.710 0.02 A 105 LEU HB3 H 1 1.710 0.02 A 105 LEU HD1% H 1 0.820 0.02 A 105 LEU HD2% H 1 0.850 0.02 A 105 LEU HG H 1 1.600 0.02 A 105 LEU C C 13 175.406 0.10 A 105 LEU CA C 13 53.110 0.10 A 105 LEU CB C 13 39.740 0.10 A 105 LEU CD1 C 13 20.560 0.10 A 105 LEU CD2 C 13 22.530 0.10 A 105 LEU CG C 13 24.500 0.10 A 105 LEU N N 15 120.570 0.10 A 106 THR H H 1 7.940 0.02 A 106 THR HA H 1 4.330 0.02 A 106 THR HB H 1 4.230 0.02 A 106 THR HG2% H 1 1.230 0.02 A 106 THR C C 13 172.806 0.10 A 106 THR CA C 13 59.700 0.10 A 106 THR CB C 13 67.140 0.10 A 106 THR CG2 C 13 18.880 0.10 A 106 THR N N 15 111.750 0.10 A 107 GLY H H 1 8.340 0.02 A 107 GLY HA2 H 1 3.940 0.02 A 107 GLY C C 13 171.503 0.10 A 107 GLY CA C 13 42.990 0.10 A 107 GLY N N 15 110.910 0.10 A 108 ARG H H 1 7.930 0.02 A 108 ARG HA H 1 4.355 0.02 A 108 ARG HB2 H 1 1.800 0.02 A 108 ARG HB3 H 1 1.700 0.02 A 108 ARG HD2 H 1 3.100 0.02 A 108 ARG HD3 H 1 3.100 0.02 A 108 ARG HG2 H 1 1.580 0.02 A 108 ARG HG3 H 1 1.580 0.02 A 108 ARG C C 13 173.543 0.10 A 108 ARG CA C 13 53.170 0.10 A 108 ARG CB C 13 28.470 0.10 A 108 ARG CD C 13 40.590 0.10 A 108 ARG CG C 13 24.540 0.10 A 108 ARG N N 15 119.900 0.10 A 109 SER H H 1 8.400 0.02 A 109 SER HA H 1 4.409 0.02 A 109 SER HB2 H 1 3.900 0.02 A 109 SER HB3 H 1 3.900 0.02 A 109 SER C C 13 172.430 0.10 A 109 SER CA C 13 55.630 0.10 A 109 SER CB C 13 61.060 0.10 A 109 SER N N 15 116.970 0.10 A 110 MET H H 1 8.590 0.02 A 110 MET HA H 1 4.394 0.02 A 110 MET HB2 H 1 2.540 0.02 A 110 MET HB3 H 1 2.050 0.02 A 110 MET HE% H 1 1.530 0.02 A 110 MET C C 13 173.487 0.10 A 110 MET CA C 13 53.320 0.10 A 110 MET CB C 13 29.300 0.10 A 110 MET N N 15 122.250 0.10 A 111 ASP H H 1 8.260 0.02 A 111 ASP HA H 1 4.514 0.02 A 111 ASP HB2 H 1 2.650 0.02 A 111 ASP HB3 H 1 2.650 0.02 A 111 ASP C C 13 173.886 0.10 A 111 ASP CA C 13 52.150 0.10 A 111 ASP CB C 13 38.310 0.10 A 111 ASP N N 15 119.420 0.10 A 112 THR H H 1 7.900 0.02 A 112 THR HA H 1 4.142 0.02 A 112 THR HB H 1 4.170 0.02 A 112 THR HG2% H 1 1.120 0.02 A 112 THR C C 13 172.029 0.10 A 112 THR CA C 13 59.640 0.10 A 112 THR CB C 13 66.820 0.10 A 112 THR CG2 C 13 18.810 0.10 A 112 THR N N 15 112.950 0.10 A 113 VAL H H 1 7.840 0.02 A 113 VAL HA H 1 3.950 0.02 A 113 VAL HB H 1 1.970 0.02 A 113 VAL HG1% H 1 0.710 0.02 A 113 VAL HG2% H 1 0.800 0.02 A 113 VAL C C 13 173.067 0.10 A 113 VAL CA C 13 60.070 0.10 A 113 VAL CB C 13 29.740 0.10 A 113 VAL CG1 C 13 18.150 0.10 A 113 VAL CG2 C 13 18.150 0.10 A 113 VAL N N 15 121.540 0.10 A 114 SER H H 1 8.020 0.02 A 114 SER HA H 1 3.974 0.02 A 114 SER HB2 H 1 3.641 0.02 A 114 SER HB3 H 1 3.641 0.02 A 114 SER C C 13 171.259 0.10 A 114 SER CA C 13 55.100 0.10 A 114 SER CB C 13 61.160 0.10 A 114 SER N N 15 117.830 0.10 A 115 TYR H H 1 7.770 0.02 A 115 TYR HA H 1 4.240 0.02 A 115 TYR HB2 H 1 2.040 0.02 A 115 TYR HB3 H 1 2.240 0.02 A 115 TYR HD1 H 1 6.750 0.02 A 115 TYR HE1 H 1 6.530 0.02 A 115 TYR C C 13 172.865 0.10 A 115 TYR CA C 13 55.100 0.10 A 115 TYR CB C 13 36.110 0.10 A 115 TYR N N 15 121.280 0.10 A 116 ASN HA H 1 4.790 0.02 A 116 ASN HB2 H 1 2.940 0.02 A 116 ASN HB3 H 1 2.490 0.02 A 116 ASN HD21 H 1 7.610 0.02 A 116 ASN HD22 H 1 6.860 0.02 A 116 ASN C C 13 172.080 0.10 A 116 ASN CA C 13 48.910 0.10 A 116 ASN CB C 13 35.500 0.10 A 116 ASN N N 15 112.900 0.10 A 117 PHE H H 1 7.410 0.02 A 117 PHE HA H 1 4.440 0.02 A 117 PHE HB2 H 1 2.100 0.02 A 117 PHE HB3 H 1 1.850 0.02 A 117 PHE HD1 H 1 7.330 0.02 A 117 PHE HD2 H 1 7.330 0.02 A 117 PHE HE1 H 1 6.780 0.02 A 117 PHE HZ H 1 6.720 0.02 A 117 PHE C C 13 174.370 0.10 A 117 PHE CA C 13 56.890 0.10 A 117 PHE CB C 13 34.540 0.10 A 117 PHE N N 15 121.190 0.10 A 118 ALA H H 1 8.560 0.02 A 118 ALA HA H 1 4.140 0.02 A 118 ALA HB% H 1 1.660 0.02 A 118 ALA C C 13 176.482 0.10 A 118 ALA CA C 13 52.430 0.10 A 118 ALA CB C 13 16.160 0.10 A 118 ALA N N 15 115.100 0.10 A 119 THR H H 1 7.330 0.02 A 119 THR HA H 1 4.450 0.02 A 119 THR HB H 1 4.240 0.02 A 119 THR HG2% H 1 1.160 0.02 A 119 THR C C 13 172.909 0.10 A 119 THR CA C 13 59.270 0.10 A 119 THR CB C 13 66.770 0.10 A 119 THR CG2 C 13 18.820 0.10 A 119 THR N N 15 104.710 0.10 A 120 GLU H H 1 7.890 0.02 A 120 GLU HA H 1 4.260 0.02 A 120 GLU HB2 H 1 2.040 0.02 A 120 GLU HB3 H 1 2.210 0.02 A 120 GLU HG2 H 1 2.370 0.02 A 120 GLU C C 13 177.060 0.10 A 120 GLU CA C 13 54.740 0.10 A 120 GLU N N 15 120.760 0.10 A 121 ILE H H 1 7.630 0.02 A 121 ILE HA H 1 3.330 0.02 A 121 ILE HB H 1 1.740 0.02 A 121 ILE HD1% H 1 0.760 0.02 A 121 ILE HG12 H 1 0.710 0.02 A 121 ILE HG13 H 1 0.710 0.02 A 121 ILE HG2% H 1 0.850 0.02 A 121 ILE CA C 13 57.580 0.10 A 121 ILE CB C 13 35.770 0.10 A 121 ILE CD1 C 13 11.600 0.10 A 121 ILE CG1 C 13 18.500 0.10 A 121 ILE CG2 C 13 14.950 0.10 A 121 ILE N N 15 118.900 0.10 A 122 PRO HA H 1 4.200 0.02 A 122 PRO HB2 H 1 2.330 0.02 A 122 PRO HB3 H 1 0.840 0.02 A 122 PRO HD2 H 1 2.360 0.02 A 122 PRO HD3 H 1 2.360 0.02 A 122 PRO HG2 H 1 1.590 0.02 A 122 PRO HG3 H 1 1.590 0.02 A 122 PRO CA C 13 60.510 0.10 A 122 PRO CB C 13 27.260 0.10 A 122 PRO CD C 13 47.060 0.10 A 122 PRO CG C 13 25.960 0.10 A 124 THR HA H 1 3.869 0.02 A 124 THR HB H 1 4.130 0.02 A 124 THR HG2% H 1 1.258 0.02 A 124 THR C C 13 172.991 0.10 A 124 THR CA C 13 61.980 0.10 A 124 THR CB C 13 65.710 0.10 A 124 THR CG2 C 13 19.830 0.10 A 125 ILE H H 1 7.340 0.02 A 125 ILE HA H 1 3.920 0.02 A 125 ILE HB H 1 1.720 0.02 A 125 ILE HD1% H 1 0.600 0.02 A 125 ILE HG12 H 1 0.750 0.02 A 125 ILE HG13 H 1 1.630 0.02 A 125 ILE HG2% H 1 0.750 0.02 A 125 ILE C C 13 175.375 0.10 A 125 ILE CA C 13 61.900 0.10 A 125 ILE CB C 13 35.690 0.10 A 125 ILE CD1 C 13 10.540 0.10 A 125 ILE CG1 C 13 25.680 0.10 A 125 ILE CG2 C 13 15.770 0.10 A 125 ILE N N 15 120.800 0.10 A 126 LEU HA H 1 4.070 0.02 A 126 LEU HB2 H 1 1.760 0.02 A 126 LEU HB3 H 1 1.570 0.02 A 126 LEU HD1% H 1 1.020 0.02 A 126 LEU HD2% H 1 1.080 0.02 A 126 LEU HG H 1 1.590 0.02 A 126 LEU C C 13 177.060 0.10 A 126 LEU CA C 13 55.950 0.10 A 126 LEU CB C 13 39.710 0.10 A 126 LEU CD1 C 13 23.400 0.10 A 126 LEU CD2 C 13 21.080 0.10 A 126 LEU CG C 13 24.500 0.10 A 127 LYS H H 1 8.095 0.02 A 127 LYS HA H 1 4.030 0.02 A 127 LYS HB2 H 1 1.830 0.02 A 127 LYS HB3 H 1 1.880 0.02 A 127 LYS HD2 H 1 1.680 0.02 A 127 LYS HD3 H 1 1.680 0.02 A 127 LYS HE2 H 1 2.930 0.02 A 127 LYS HE3 H 1 2.930 0.02 A 127 LYS HG2 H 1 1.540 0.02 A 127 LYS HG3 H 1 1.540 0.02 A 127 LYS C C 13 176.400 0.10 A 127 LYS CA C 13 56.010 0.10 A 127 LYS CB C 13 29.650 0.10 A 127 LYS CD C 13 26.410 0.10 A 127 LYS CE C 13 39.180 0.10 A 127 LYS CG C 13 22.550 0.10 A 127 LYS N N 15 116.100 0.10 A 128 LYS H H 1 7.848 0.02 A 128 LYS HA H 1 4.160 0.02 A 128 LYS HB2 H 1 2.230 0.02 A 128 LYS HB3 H 1 2.230 0.02 A 128 LYS C C 13 174.859 0.10 A 128 LYS CA C 13 54.750 0.10 A 128 LYS CB C 13 29.280 0.10 A 128 LYS N N 15 119.230 0.10 A 129 LEU H H 1 7.640 0.02 A 129 LEU HA H 1 4.250 0.02 A 129 LEU HB2 H 1 1.670 0.02 A 129 LEU HB3 H 1 1.370 0.02 A 129 LEU HD1% H 1 0.075 0.02 A 129 LEU HD2% H 1 0.370 0.02 A 129 LEU HG H 1 1.000 0.02 A 129 LEU CA C 13 52.280 0.10 A 129 LEU CB C 13 39.000 0.10 A 129 LEU CD1 C 13 21.850 0.10 A 129 LEU CD2 C 13 19.500 0.10 A 129 LEU CG C 13 23.860 0.10 A 129 LEU N N 15 112.650 0.10 A 130 ASN H H 1 7.560 0.02 A 130 ASN HA H 1 4.300 0.02 A 130 ASN HB2 H 1 2.910 0.02 A 130 ASN HB3 H 1 3.080 0.02 A 130 ASN HD21 H 1 7.190 0.02 A 130 ASN HD22 H 1 7.810 0.02 A 130 ASN C C 13 172.034 0.10 A 130 ASN CA C 13 55.070 0.10 A 130 ASN CB C 13 32.670 0.10 A 130 ASN N N 15 111.100 0.10 A 130 ASN ND2 N 15 117.940 0.10 A 131 PRO HA H 1 4.220 0.02 A 131 PRO HB2 H 1 0.490 0.02 A 131 PRO HB3 H 1 2.030 0.02 A 131 PRO HD2 H 1 3.550 0.02 A 131 PRO HD3 H 1 3.370 0.02 A 131 PRO HG2 H 1 1.710 0.02 A 131 PRO HG3 H 1 1.760 0.02 A 131 PRO C C 13 173.540 0.10 A 131 PRO CA C 13 62.300 0.10 A 131 PRO CB C 13 28.140 0.10 A 131 PRO CD C 13 48.540 0.10 A 132 TYR H H 1 7.630 0.02 A 132 TYR HA H 1 4.630 0.02 A 132 TYR HB2 H 1 3.550 0.02 A 132 TYR HB3 H 1 3.107 0.02 A 132 TYR HD1 H 1 7.100 0.02 A 132 TYR HE1 H 1 6.800 0.02 A 132 TYR C C 13 172.700 0.10 A 132 TYR CA C 13 54.130 0.10 A 132 TYR CB C 13 36.500 0.10 A 132 TYR N N 15 114.100 0.10 A 133 ARG H H 1 7.250 0.02 A 133 ARG HA H 1 4.290 0.02 A 133 ARG HB2 H 1 1.820 0.02 A 133 ARG HB3 H 1 1.680 0.02 A 133 ARG HD2 H 1 3.130 0.02 A 133 ARG HD3 H 1 3.130 0.02 A 133 ARG HE H 1 7.140 0.02 A 133 ARG HG2 H 1 1.570 0.02 A 133 ARG HG3 H 1 1.570 0.02 A 133 ARG C C 13 173.763 0.10 A 133 ARG CA C 13 54.740 0.10 A 133 ARG CB C 13 27.880 0.10 A 133 ARG CD C 13 40.690 0.10 A 133 ARG CG C 13 24.270 0.10 A 133 ARG N N 15 119.390 0.10 A 133 ARG NE N 15 117.300 0.10 A 134 LYS H H 1 8.658 0.02 A 134 LYS HA H 1 4.490 0.02 A 134 LYS HB2 H 1 1.900 0.02 A 134 LYS HB3 H 1 1.900 0.02 A 134 LYS HD2 H 1 1.700 0.02 A 134 LYS HD3 H 1 1.700 0.02 A 134 LYS HE2 H 1 3.000 0.02 A 134 LYS HE3 H 1 3.000 0.02 A 134 LYS HG2 H 1 1.420 0.02 A 134 LYS HG3 H 1 1.500 0.02 A 134 LYS C C 13 173.560 0.10 A 134 LYS CA C 13 52.580 0.10 A 134 LYS CB C 13 30.590 0.10 A 134 LYS CD C 13 25.470 0.10 A 134 LYS CE C 13 39.340 0.10 A 134 LYS CG C 13 22.240 0.10 A 134 LYS N N 15 125.000 0.10 A 135 MET H H 1 8.330 0.02 A 135 MET HA H 1 4.420 0.02 A 135 MET HB2 H 1 1.980 0.02 A 135 MET HB3 H 1 2.060 0.02 A 135 MET HE% H 1 1.530 0.02 A 135 MET HG2 H 1 2.060 0.02 A 135 MET HG3 H 1 2.520 0.02 A 135 MET C C 13 172.970 0.10 A 135 MET CA C 13 52.490 0.10 A 135 MET CB C 13 30.530 0.10 A 135 MET CG C 13 29.820 0.10 A 135 MET N N 15 120.890 0.10 A 136 ALA H H 1 8.290 0.02 A 136 ALA HA H 1 4.180 0.02 A 136 ALA HB% H 1 1.210 0.02 A 136 ALA C C 13 173.767 0.10 A 136 ALA CA C 13 49.750 0.10 A 136 ALA CB C 13 16.350 0.10 A 136 ALA N N 15 126.050 0.10 A 137 ARG H H 1 7.870 0.02 A 137 ARG HA H 1 4.088 0.02 A 137 ARG HB2 H 1 1.650 0.02 A 137 ARG HB3 H 1 1.780 0.02 A 137 ARG HD2 H 1 3.130 0.02 A 137 ARG HD3 H 1 3.130 0.02 A 137 ARG HG2 H 1 1.540 0.02 A 137 ARG HG3 H 1 1.540 0.02 A 137 ARG C C 13 178.322 0.10 A 137 ARG CA C 13 54.680 0.10 A 137 ARG CB C 13 28.500 0.10 A 137 ARG CD C 13 40.670 0.10 A 137 ARG CG C 13 24.500 0.10 A 137 ARG N N 15 125.800 0.10 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 100 MET HA A 100 MET HB3 1.0 0.85 5.99 2 2 A 100 MET HA A 100 MET HB2 1.0 0.87 6.27 3 3 A 100 MET HA A 100 MET HG2 1.0 0.74 6.86 4 3 A 100 MET HA A 100 MET HG3 1.0 0.74 6.86 5 4 A 100 MET HA A 100 MET H 1.0 2.45 4.85 6 5 A 100 MET HA A 101 THR H 1.0 3.18 6.22 7 6 A 100 MET HA A 102 ASN HD21 1.0 0.33 8.17 8 7 A 100 MET HA A 108 ARG H 1.0 0.85 6.13 9 7 A 100 MET HA A 99 TYR H 1.0 0.85 6.13 10 8 A 100 MET HB3 A 100 MET HE% 1.0 1.11 4.35 11 9 A 100 MET HB3 A 100 MET HG2 1.0 1.14 3.86 12 9 A 100 MET HB3 A 100 MET HG3 1.0 1.14 3.86 13 10 A 100 MET HB3 A 100 MET H 1.0 0.85 5.99 14 11 A 100 MET HB3 A 101 THR H 1.0 0.75 6.63 15 12 A 100 MET HB3 A 55 TYR HE% 1.0 0.73 6.97 16 13 A 100 MET HB2 A 100 MET HE% 1.0 1.10 4.52 17 14 A 100 MET HB2 A 100 MET HG2 1.0 0.96 5.58 18 14 A 100 MET HB2 A 100 MET HG3 1.0 0.96 5.58 19 15 A 100 MET HB2 A 100 MET H 1.0 0.72 6.72 20 16 A 100 MET HB2 A 101 THR H 1.0 0.25 8.67 21 17 A 100 MET HB2 A 59 MET HB3 1.0 0.90 6.18 22 18 A 100 MET HB2 A 59 MET HB2 1.0 0.90 6.18 23 19 A 100 MET HE% A 100 MET HG2 1.0 0.96 5.58 24 19 A 100 MET HG3 A 100 MET HE% 1.0 0.96 5.58 25 20 A 100 MET H A 100 MET HE% 1.0 0.44 7.92 26 21 A 101 THR H A 100 MET HE% 1.0 0.73 6.97 27 22 A 100 MET HE% A 52 HIS HB3 1.0 0.89 5.95 28 23 A 100 MET HE% A 52 HIS HD2 1.0 0.92 6.32 29 24 A 100 MET HE% A 55 TYR HB2 1.0 0.81 6.33 30 24 A 100 MET HE% A 52 HIS HB2 1.0 0.81 6.33 31 25 A 100 MET HE% A 55 TYR HD% 1.0 0.72 6.72 32 26 A 100 MET HE% A 55 TYR HE% 1.0 0.73 6.57 33 27 A 100 MET HE% A 56 LEU HD2% 1.0 1.15 3.71 34 27 A 100 MET HE% A 47 ILE HD1% 1.0 1.15 3.71 35 28 A 100 MET HE% A 97 GLN HA 1.0 1.01 5.21 36 29 A 100 MET H A 100 MET HG2 1.0 0.81 6.49 37 29 A 100 MET HG3 A 100 MET H 1.0 0.81 6.49 38 30 A 55 TYR HE% A 100 MET HG2 1.0 0.57 7.59 39 30 A 100 MET HG3 A 55 TYR HE% 1.0 0.57 7.59 40 31 A 100 MET H A 101 THR H 1.0 2.49 4.89 41 32 A 100 MET H A 55 TYR HE% 1.0 0.12 9.12 42 33 A 100 MET H A 99 TYR HA 1.0 2.35 4.35 43 34 A 100 MET H A 99 TYR H 1.0 2.49 4.89 44 35 A 101 THR HA A 101 THR HG2% 1.0 1.06 4.86 45 36 A 101 THR H A 101 THR HA 1.0 2.53 5.01 46 37 A 101 THR HA A 102 ASN HD22 1.0 0.25 8.67 47 38 A 101 THR HG2% A 101 THR HB 1.0 1.08 5.08 48 39 A 101 THR H A 101 THR HB 1.0 0.78 6.36 49 40 A 101 THR HB A 102 ASN H 1.0 1.40 4.64 50 41 A 101 THR HB A 47 ILE HG2% 1.0 1.10 4.52 51 41 A 101 THR HA A 47 ILE HG2% 1.0 1.10 4.52 52 42 A 101 THR H A 101 THR HG2% 1.0 0.88 6.10 53 43 A 101 THR HG2% A 102 ASN H 1.0 1.29 5.91 54 44 A 101 THR HA A 101 THR HG2% 1.0 1.08 5.08 55 44 A 101 THR HG2% A 98 PHE HA 1.0 1.08 5.08 56 45 A 101 THR H A 103 ALA HB% 1.0 0.19 8.89 57 46 A 101 THR H A 103 ALA H 1.0 2.47 4.57 58 47 A 101 THR H A 52 HIS HD2 1.0 0.19 8.89 59 48 A 102 ASN HA A 102 ASN HB3 1.0 0.71 6.59 60 49 A 102 ASN HA A 102 ASN HB2 1.0 0.77 6.53 61 50 A 102 ASN H A 102 ASN HA 1.0 2.17 4.03 62 51 A 103 ALA H A 102 ASN HA 1.0 2.23 4.13 63 52 A 102 ASN HB3 A 102 ASN HB2 1.0 1.12 4.64 64 53 A 102 ASN HD21 A 102 ASN HB3 1.0 1.35 5.35 65 54 A 102 ASN HD22 A 102 ASN HB3 1.0 1.34 5.54 66 55 A 102 ASN H A 102 ASN HB3 1.0 1.38 4.98 67 56 A 103 ALA H A 102 ASN HB3 1.0 1.29 5.91 68 57 A 102 ASN HD21 A 102 ASN HB2 1.0 1.31 5.73 69 58 A 102 ASN HD22 A 102 ASN HB2 1.0 0.64 7.10 70 59 A 102 ASN H A 102 ASN HB2 1.0 1.40 4.64 71 60 A 102 ASN HB2 A 107 GLY H 1.0 1.22 6.50 72 61 A 102 ASN HD21 A 102 ASN HD22 1.0 1.16 3.76 73 62 A 102 ASN HD21 A 103 ALA HA 1.0 1.22 6.50 74 63 A 102 ASN HD21 A 106 THR HG2% 1.0 1.24 6.30 75 64 A 102 ASN HD22 A 102 ASN H 1.0 1.31 5.73 76 65 A 102 ASN HD22 A 103 ALA HA 1.0 1.24 6.30 77 66 A 102 ASN HD22 A 103 ALA H 1.0 0.68 7.18 78 67 A 102 ASN HD22 A 106 THR HG2% 1.0 1.29 5.91 79 68 A 102 ASN H A 103 ALA H 1.0 2.42 4.46 80 69 A 99 TYR HA A 102 ASN H 1.0 2.42 4.46 81 70 A 103 ALA HB% A 103 ALA HA 1.0 1.11 4.65 82 71 A 103 ALA H A 103 ALA HA 1.0 2.30 4.54 83 72 A 103 ALA HA A 104 GLY H 1.0 2.17 4.03 84 73 A 103 ALA HB% A 103 ALA H 1.0 0.82 6.16 85 74 A 103 ALA HB% A 104 GLY H 1.0 1.37 5.17 86 75 A 103 ALA HB% A 105 LEU HA 1.0 0.97 5.81 87 76 A 104 GLY H A 104 GLY HAy 1.0 2.14 4.24 88 77 A 104 GLY H A 105 LEU H 1.0 2.12 3.92 89 78 A 104 GLY H A 106 THR H 1.0 2.23 4.13 90 79 A 105 LEU HA A 105 LEU HB2 1.0 1.11 4.35 91 80 A 105 LEU HA A 105 LEU HD1% 1.0 1.06 4.86 92 81 A 105 LEU HA A 105 LEU HD2% 1.0 0.55 7.45 93 82 A 105 LEU HA A 105 LEU HD2% 1.0 1.04 5.04 94 82 A 105 LEU HA A 105 LEU HD1% 1.0 1.04 5.04 95 83 A 105 LEU HA A 105 LEU HG 1.0 1.10 4.52 96 84 A 105 LEU HA A 105 LEU H 1.0 2.05 3.81 97 85 A 105 LEU HD2% A 105 LEU HB3 1.0 1.00 5.62 98 85 A 105 LEU HD2% A 105 LEU HB2 1.0 1.00 5.62 99 86 A 105 LEU H A 105 LEU HB3 1.0 1.40 3.96 100 86 A 105 LEU H A 105 LEU HB2 1.0 1.40 3.96 101 87 A 106 THR H A 105 LEU HB3 1.0 1.40 4.64 102 87 A 106 THR H A 105 LEU HB2 1.0 1.40 4.64 103 88 A 105 LEU HD1% A 105 LEU HB3 1.0 1.11 4.35 104 89 A 105 LEU HD2% A 105 LEU HB3 1.0 1.13 4.19 105 90 A 105 LEU HD1% A 105 LEU HB3 1.0 1.06 4.86 106 90 A 105 LEU HD2% A 105 LEU HB3 1.0 1.06 4.86 107 91 A 106 THR HA A 105 LEU HB3 1.0 0.96 5.58 108 91 A 106 THR HB A 105 LEU HB3 1.0 0.96 5.58 109 92 A 105 LEU H A 105 LEU HB3 1.0 0.77 6.53 110 92 A 106 THR H A 105 LEU HB3 1.0 0.77 6.53 111 93 A 105 LEU HD2% A 105 LEU HB2 1.0 1.04 5.04 112 94 A 105 LEU HB2 A 106 THR HB 1.0 0.62 7.12 113 95 A 105 LEU HB2 A 106 THR HA 1.0 0.85 6.13 114 95 A 105 LEU HB2 A 106 THR HB 1.0 0.85 6.13 115 96 A 105 LEU H A 105 LEU HD1% 1.0 0.89 5.95 116 97 A 105 LEU HD1% A 107 GLY HA2 1.0 0.62 7.38 117 98 A 105 LEU HD2% A 105 LEU HG 1.0 1.10 4.90 118 99 A 105 LEU H A 105 LEU HD2% 1.0 0.87 6.51 119 100 A 105 LEU HD2% A 106 THR HA 1.0 0.81 6.33 120 101 A 106 THR H A 105 LEU HD2% 1.0 1.27 6.11 121 102 A 105 LEU HD2% A 107 GLY HA2 1.0 1.00 5.62 122 103 A 105 LEU HD2% A 105 LEU HG 1.0 1.13 4.19 123 103 A 105 LEU HD1% A 105 LEU HG 1.0 1.13 4.19 124 104 A 105 LEU H A 105 LEU HG 1.0 1.40 3.80 125 105 A 106 THR H A 105 LEU HG 1.0 1.39 4.81 126 106 A 106 THR H A 105 LEU HG 1.0 0.89 5.95 127 106 A 105 LEU H A 105 LEU HG 1.0 0.89 5.95 128 107 A 105 LEU HG A 107 GLY HA2 1.0 0.86 6.38 129 108 A 105 LEU H A 107 GLY HAy 1.0 2.17 4.03 130 109 A 105 LEU H A 107 GLY HA2 1.0 2.85 5.61 131 110 A 106 THR HG2% A 106 THR HA 1.0 1.04 5.04 132 111 A 106 THR H A 106 THR HA 1.0 1.82 3.38 133 112 A 107 GLY H A 106 THR HA 1.0 2.12 3.92 134 113 A 106 THR HA A 108 ARG HB2 1.0 0.72 6.72 135 114 A 106 THR HG2% A 106 THR HB 1.0 1.14 4.02 136 115 A 106 THR H A 106 THR HB 1.0 0.68 6.92 137 116 A 106 THR HG2% A 106 THR H 1.0 0.98 5.40 138 117 A 107 GLY H A 106 THR HG2% 1.0 1.27 6.11 139 118 A 107 GLY H A 106 THR H 1.0 2.42 4.46 140 119 A 107 GLY H A 107 GLY HAy 1.0 1.94 3.58 141 120 A 108 ARG H A 107 GLY HAy 1.0 2.22 4.40 142 121 A 107 GLY HA2 A 108 ARG HB2 1.0 0.77 6.77 143 122 A 108 ARG H A 107 GLY HA2 1.0 2.81 5.51 144 123 A 107 GLY H A 108 ARG HG2 1.0 1.22 6.50 145 123 A 107 GLY H A 108 ARG HG3 1.0 1.22 6.50 146 123 A 107 GLY H A 105 LEU HG 1.0 1.22 6.50 147 124 A 108 ARG H A 107 GLY H 1.0 2.47 4.57 148 125 A 108 ARG HA A 108 ARG HB3 1.0 0.68 7.32 149 126 A 108 ARG HB2 A 108 ARG HA 1.0 0.96 5.72 150 127 A 108 ARG HA A 108 ARG HG2 1.0 0.86 5.82 151 127 A 108 ARG HG3 A 108 ARG HA 1.0 0.86 5.82 152 128 A 108 ARG H A 108 ARG HA 1.0 2.30 4.54 153 129 A 108 ARG HA A 109 SER H 1.0 2.14 4.24 154 130 A 108 ARG HG3 A 108 ARG HA 1.0 1.04 5.04 155 130 A 105 LEU HG A 108 ARG HA 1.0 1.04 5.04 156 130 A 105 LEU HA A 108 ARG HG3 1.0 1.04 5.04 157 130 A 108 ARG HA A 108 ARG HG2 1.0 1.04 5.04 158 130 A 105 LEU HA A 105 LEU HG 1.0 1.04 5.04 159 130 A 105 LEU HA A 108 ARG HG2 1.0 1.04 5.04 160 131 A 108 ARG HB3 A 108 ARG HD2 1.0 0.98 5.40 161 131 A 108 ARG HB3 A 108 ARG HD3 1.0 0.98 5.40 162 132 A 108 ARG H A 108 ARG HB3 1.0 0.68 6.92 163 133 A 108 ARG HB3 A 109 SER H 1.0 0.86 5.82 164 134 A 108 ARG HB2 A 108 ARG HD2 1.0 0.96 5.58 165 134 A 108 ARG HB2 A 108 ARG HD3 1.0 0.96 5.58 166 135 A 108 ARG H A 108 ARG HB2 1.0 0.96 5.58 167 136 A 108 ARG HB2 A 109 SER H 1.0 0.45 7.75 168 137 A 108 ARG HD2 A 108 ARG HG2 1.0 1.10 4.52 169 137 A 108 ARG HD3 A 108 ARG HG2 1.0 1.10 4.52 170 137 A 108 ARG HG3 A 108 ARG HD2 1.0 1.10 4.52 171 137 A 108 ARG HG3 A 108 ARG HD3 1.0 1.10 4.52 172 138 A 113 VAL HA A 108 ARG HG2 1.0 1.00 5.62 173 138 A 107 GLY HAy A 108 ARG HG2 1.0 1.00 5.62 174 138 A 108 ARG HG3 A 113 VAL HA 1.0 1.00 5.62 175 138 A 107 GLY HAy A 108 ARG HG3 1.0 1.00 5.62 176 139 A 108 ARG H A 110 MET HA 1.0 2.81 5.51 177 140 A 109 SER HA A 109 SER HB2 1.0 0.93 5.61 178 140 A 109 SER HA A 109 SER HB3 1.0 0.93 5.61 179 141 A 109 SER HA A 110 MET HB2 1.0 0.89 5.95 180 142 A 109 SER HA A 110 MET H 1.0 2.23 4.13 181 143 A 109 SER HA A 113 VAL HG2% 1.0 0.45 8.01 182 144 A 109 SER H A 109 SER HA 1.0 1.40 4.12 183 144 A 108 ARG HA A 109 SER H 1.0 1.40 4.12 184 145 A 109 SER H A 109 SER HB2 1.0 0.72 6.72 185 145 A 109 SER H A 109 SER HB3 1.0 0.72 6.72 186 146 A 110 MET H A 109 SER HB2 1.0 1.22 6.50 187 146 A 109 SER HB3 A 110 MET H 1.0 1.22 6.50 188 147 A 110 MET HA A 110 MET HB3 1.0 1.06 4.86 189 148 A 110 MET HA A 110 MET HB2 1.0 1.14 4.02 190 149 A 110 MET H A 110 MET HB3 1.0 1.11 7.11 191 150 A 110 MET HB2 A 110 MET H 1.0 1.31 5.73 192 151 A 110 MET HB2 A 111 ASP H 1.0 1.39 4.81 193 152 A 110 MET HB2 A 113 VAL HB 1.0 1.17 3.13 194 153 A 110 MET H A 111 ASP H 1.0 2.47 4.57 195 154 A 111 ASP HA A 111 ASP HB2 1.0 1.11 3.75 196 154 A 111 ASP HA A 111 ASP HB3 1.0 1.11 3.75 197 155 A 111 ASP H A 111 ASP HA 1.0 1.88 3.74 198 156 A 111 ASP HA A 112 THR H 1.0 2.35 4.35 199 157 A 111 ASP H A 111 ASP HB2 1.0 1.04 5.04 200 157 A 111 ASP H A 111 ASP HB3 1.0 1.04 5.04 201 158 A 112 THR H A 111 ASP HB2 1.0 1.34 5.54 202 158 A 111 ASP HB3 A 112 THR H 1.0 1.34 5.54 203 159 A 111 ASP H A 112 THR H 1.0 2.59 4.79 204 160 A 111 ASP H A 112 THR H 1.0 1.38 4.98 205 160 A 108 ARG H A 111 ASP H 1.0 1.38 4.98 206 161 A 113 VAL HG2% A 111 ASP H 1.0 1.29 5.91 207 162 A 112 THR HA A 112 THR HG2% 1.0 1.04 4.72 208 163 A 112 THR H A 112 THR HA 1.0 2.30 4.54 209 164 A 113 VAL HG2% A 112 THR HA 1.0 0.33 8.45 210 165 A 112 THR HA A 113 VAL H 1.0 2.17 4.29 211 166 A 112 THR HA A 115 TYR HD% 1.0 0.19 8.89 212 167 A 112 THR HA A 115 TYR HE% 1.0 0.12 9.12 213 168 A 112 THR HG2% A 112 THR HB 1.0 1.08 5.08 214 169 A 112 THR H A 112 THR HB 1.0 0.89 5.95 215 170 A 113 VAL HG2% A 112 THR HB 1.0 0.33 8.45 216 171 A 115 TYR HD% A 112 THR HB 1.0 0.19 10.05 217 172 A 112 THR HG2% A 112 THR HB 1.0 1.10 4.52 218 172 A 101 THR HG2% A 112 THR HB 1.0 1.10 4.52 219 172 A 101 THR HB A 112 THR HG2% 1.0 1.10 4.52 220 172 A 101 THR HG2% A 101 THR HB 1.0 1.10 4.52 221 173 A 101 THR HG2% A 112 THR HB 1.0 1.14 4.02 222 173 A 101 THR HG2% A 101 THR HB 1.0 1.14 4.02 223 173 A 101 THR HB A 112 THR HG2% 1.0 1.14 4.02 224 173 A 101 THR HG2% A 112 THR HA 1.0 1.14 4.02 225 173 A 112 THR HA A 112 THR HG2% 1.0 1.14 4.02 226 173 A 112 THR HG2% A 112 THR HB 1.0 1.14 4.02 227 174 A 112 THR H A 112 THR HG2% 1.0 0.86 6.38 228 175 A 112 THR HG2% A 113 VAL H 1.0 0.45 7.75 229 176 A 112 THR HG2% A 115 TYR HD% 1.0 0.04 9.58 230 177 A 112 THR HG2% A 115 TYR HE% 1.0 0.28 10.28 231 178 A 113 VAL HA A 113 VAL HB 1.0 0.77 6.37 232 179 A 113 VAL HA A 113 VAL HG1% 1.0 0.95 5.43 233 180 A 113 VAL HA A 113 VAL HG2% 1.0 0.93 5.61 234 181 A 113 VAL HA A 113 VAL H 1.0 2.28 4.56 235 182 A 113 VAL HA A 114 SER H 1.0 2.29 4.49 236 183 A 113 VAL HA A 115 TYR H 1.0 2.76 5.40 237 184 A 113 VAL HB A 113 VAL HG1% 1.0 1.01 5.21 238 185 A 113 VAL HG2% A 113 VAL HB 1.0 1.03 4.89 239 186 A 113 VAL HB A 113 VAL H 1.0 0.85 5.99 240 187 A 113 VAL HB A 114 SER H 1.0 0.75 6.63 241 188 A 113 VAL HB A 115 TYR HE% 1.0 0.19 8.89 242 189 A 113 VAL H A 113 VAL HG1% 1.0 0.50 7.70 243 190 A 113 VAL HG1% A 114 SER H 1.0 0.46 8.16 244 191 A 115 TYR HE% A 113 VAL HG1% 1.0 0.39 8.23 245 192 A 113 VAL HG2% A 113 VAL H 1.0 0.92 5.92 246 193 A 113 VAL HG2% A 114 SER H 1.0 0.77 6.77 247 194 A 113 VAL HG2% A 115 TYR HE% 1.0 0.12 9.12 248 195 A 113 VAL HG2% A 117 PHE HE% 1.0 0.66 7.04 249 196 A 113 VAL H A 115 TYR HA 1.0 2.42 4.46 250 197 A 114 SER HA A 114 SER HB2 1.0 0.72 6.72 251 197 A 114 SER HA A 114 SER HB3 1.0 0.72 6.72 252 198 A 115 TYR H A 114 SER HA 1.0 2.50 4.88 253 199 A 114 SER H A 114 SER HA 1.0 1.40 3.96 254 199 A 113 VAL HA A 114 SER H 1.0 1.40 3.96 255 200 A 114 SER H A 114 SER HB2 1.0 0.97 5.81 256 200 A 114 SER H A 114 SER HB3 1.0 0.97 5.81 257 201 A 115 TYR H A 114 SER HB2 1.0 0.85 6.13 258 201 A 115 TYR H A 114 SER HB3 1.0 0.85 6.13 259 202 A 114 SER H A 115 TYR H 1.0 2.42 4.46 260 203 A 115 TYR HA A 115 TYR HB2 1.0 0.62 7.12 261 204 A 115 TYR HD% A 115 TYR HA 1.0 0.88 6.10 262 205 A 115 TYR HE% A 115 TYR HA 1.0 0.19 8.89 263 206 A 115 TYR H A 115 TYR HA 1.0 2.54 5.00 264 207 A 115 TYR HA A 116 ASN HD21 1.0 1.22 6.50 265 208 A 115 TYR HA A 116 ASN HD22 1.0 1.27 6.11 266 209 A 115 TYR HA A 120 GLU HGy 1.0 0.79 6.91 267 210 A 115 TYR HD% A 115 TYR HB3 1.0 0.68 6.92 268 211 A 115 TYR HE% A 115 TYR HB3 1.0 0.33 8.45 269 212 A 115 TYR H A 115 TYR HB3 1.0 0.66 7.08 270 213 A 117 PHE HE% A 115 TYR HB3 1.0 0.73 6.97 271 214 A 115 TYR HD% A 115 TYR HB2 1.0 0.77 6.77 272 215 A 115 TYR HE% A 115 TYR HB2 1.0 0.19 10.05 273 216 A 115 TYR H A 115 TYR HB2 1.0 0.68 6.92 274 217 A 115 TYR HB2 A 117 PHE HZ 1.0 0.81 6.33 275 217 A 115 TYR HD% A 115 TYR HB2 1.0 0.81 6.33 276 218 A 115 TYR HD% A 115 TYR HE% 1.0 1.14 3.94 277 219 A 115 TYR HD% A 115 TYR H 1.0 0.39 8.23 278 220 A 115 TYR HD% A 59 MET HE% 1.0 0.62 7.38 279 221 A 115 TYR HD% A 62 LEU HD1% 1.0 0.62 7.38 280 222 A 115 TYR HD% A 62 LEU HD2% 1.0 0.73 6.97 281 223 A 115 TYR HE% A 59 MET HE% 1.0 0.66 7.04 282 224 A 115 TYR HE% A 62 LEU HD1% 1.0 0.39 8.23 283 225 A 115 TYR HE% A 62 LEU HD2% 1.0 0.45 8.01 284 226 A 115 TYR H A 117 PHE HE% 1.0 1.27 6.11 285 227 A 116 ASN HA A 116 ASN HB3 1.0 0.90 6.08 286 228 A 116 ASN HA A 116 ASN HB2 1.0 0.61 6.99 287 229 A 116 ASN HA A 116 ASN H 1.0 2.81 5.51 288 230 A 116 ASN HA A 117 PHE H 1.0 2.03 4.05 289 231 A 116 ASN HB3 A 116 ASN HB2 1.0 1.12 4.64 290 232 A 116 ASN HD21 A 116 ASN HB3 1.0 0.81 6.33 291 233 A 116 ASN HD22 A 116 ASN HB3 1.0 0.71 6.59 292 234 A 116 ASN HB3 A 116 ASN H 1.0 0.25 8.67 293 235 A 116 ASN HD21 A 116 ASN HB2 1.0 0.56 7.50 294 236 A 116 ASN HD22 A 116 ASN HB2 1.0 0.56 7.50 295 237 A 116 ASN HB2 A 116 ASN H 1.0 0.13 8.83 296 238 A 116 ASN HB2 A 117 PHE H 1.0 0.11 9.81 297 239 A 116 ASN HD21 A 116 ASN HD22 1.0 1.20 3.56 298 240 A 116 ASN HD21 A 119 THR HG2% 1.0 0.64 7.22 299 241 A 116 ASN HD21 A 119 THR H 1.0 1.18 6.70 300 242 A 116 ASN HD21 A 59 MET HA 1.0 0.81 6.33 301 243 A 116 ASN HD21 A 118 ALA HB% 1.0 1.22 6.50 302 243 A 116 ASN HD21 A 62 LEU HB3 1.0 1.22 6.50 303 244 A 116 ASN HD21 A 119 THR HG2% 1.0 1.27 6.11 304 244 A 116 ASN HD21 A 63 LEU HB3 1.0 1.27 6.11 305 245 A 116 ASN HD22 A 118 ALA HB% 1.0 1.14 6.90 306 246 A 116 ASN HD22 A 119 THR HG2% 1.0 1.34 5.54 307 247 A 117 PHE HA A 117 PHE HB3 1.0 0.62 7.12 308 248 A 117 PHE HA A 117 PHE HD% 1.0 0.75 6.63 309 249 A 117 PHE H A 117 PHE HA 1.0 2.44 4.80 310 250 A 117 PHE HA A 118 ALA H 1.0 2.71 5.29 311 251 A 117 PHE HA A 121 ILE H 1.0 2.76 5.12 312 252 A 117 PHE HE% A 117 PHE HA 1.0 0.57 7.59 313 252 A 117 PHE HA A 99 TYR HE% 1.0 0.57 7.59 314 253 A 117 PHE HB3 A 117 PHE HD% 1.0 0.62 7.38 315 254 A 117 PHE HE% A 117 PHE HB3 1.0 0.45 8.01 316 255 A 117 PHE H A 117 PHE HB3 1.0 0.72 6.98 317 256 A 117 PHE H A 117 PHE HB3 1.0 0.77 6.53 318 256 A 117 PHE HB3 A 117 PHE HD% 1.0 0.77 6.53 319 257 A 117 PHE HB3 A 121 ILE HD1% 1.0 0.77 6.53 320 258 A 117 PHE HB3 A 121 ILE HG12 1.0 0.72 6.72 321 258 A 117 PHE HB3 A 121 ILE HG13 1.0 0.72 6.72 322 258 A 117 PHE HB3 A 121 ILE HD1% 1.0 0.72 6.72 323 259 A 117 PHE HD% A 117 PHE HB2 1.0 0.45 7.87 324 260 A 117 PHE HE% A 117 PHE HB2 1.0 0.19 8.89 325 261 A 117 PHE H A 117 PHE HB2 1.0 0.92 6.32 326 262 A 117 PHE H A 117 PHE HB2 1.0 0.68 6.92 327 262 A 117 PHE HD% A 117 PHE HB2 1.0 0.68 6.92 328 263 A 118 ALA H A 117 PHE HB2 1.0 1.37 5.17 329 264 A 59 MET HB2 A 117 PHE HB2 1.0 0.86 6.38 330 265 A 117 PHE HB2 A 63 LEU HG 1.0 0.86 6.38 331 265 A 59 MET HB3 A 117 PHE HB2 1.0 0.86 6.38 332 266 A 117 PHE HE% A 117 PHE HD% 1.0 1.14 4.56 333 267 A 117 PHE HZ A 117 PHE HD% 1.0 0.86 6.38 334 268 A 117 PHE HD% A 118 ALA H 1.0 0.51 7.81 335 269 A 117 PHE HD% A 120 GLU HB3 1.0 0.57 7.59 336 270 A 117 PHE HD% A 121 ILE HG12 1.0 0.81 6.57 337 270 A 117 PHE HD% A 121 ILE HG13 1.0 0.81 6.57 338 271 A 117 PHE HD% A 63 LEU HD1% 1.0 0.68 7.18 339 272 A 117 PHE HD% A 66 PHE HA 1.0 0.25 8.67 340 273 A 117 PHE HE% A 117 PHE H 1.0 0.68 7.18 341 274 A 117 PHE HE% A 117 PHE HZ 1.0 1.16 4.22 342 275 A 117 PHE HE% A 59 MET HE% 1.0 0.97 5.49 343 276 A 117 PHE HE% A 62 LEU HB3 1.0 0.55 7.45 344 277 A 117 PHE HE% A 62 LEU HD1% 1.0 0.68 7.18 345 278 A 117 PHE HE% A 62 LEU HD2% 1.0 0.75 6.63 346 279 A 117 PHE HE% A 63 LEU H 1.0 0.04 9.58 347 280 A 117 PHE H A 118 ALA H 1.0 2.49 4.89 348 281 A 117 PHE H A 119 THR HB 1.0 0.57 7.33 349 282 A 117 PHE H A 120 GLU HB3 1.0 0.45 8.01 350 283 A 120 GLU HGy A 117 PHE H 1.0 1.24 6.30 351 284 A 117 PHE HZ A 59 MET HE% 1.0 0.88 5.80 352 285 A 117 PHE HZ A 59 MET HG2 1.0 0.77 6.53 353 286 A 115 TYR HB3 A 117 PHE HZ 1.0 0.51 7.81 354 286 A 117 PHE HZ A 59 MET HG2 1.0 0.51 7.81 355 287 A 117 PHE HZ A 62 LEU HB3 1.0 0.56 7.50 356 288 A 117 PHE HZ A 62 LEU HD1% 1.0 0.73 6.97 357 289 A 117 PHE HZ A 62 LEU HD2% 1.0 0.77 6.77 358 290 A 117 PHE HZ A 62 LEU HD2% 1.0 0.98 5.40 359 290 A 117 PHE HZ A 62 LEU HD1% 1.0 0.98 5.40 360 291 A 117 PHE HZ A 63 LEU HD2% 1.0 0.52 7.54 361 292 A 117 PHE HZ A 121 ILE HG13 1.0 0.33 8.59 362 292 A 117 PHE HZ A 63 LEU HD2% 1.0 0.33 8.59 363 292 A 117 PHE HZ A 121 ILE HG12 1.0 0.33 8.59 364 293 A 117 PHE HZ A 63 LEU H 1.0 0.12 9.12 365 294 A 118 ALA HB% A 118 ALA HA 1.0 1.05 4.71 366 295 A 118 ALA H A 118 ALA HA 1.0 2.23 4.45 367 296 A 119 THR H A 118 ALA HA 1.0 2.81 5.51 368 297 A 118 ALA HA A 126 LEU HD1% 1.0 0.81 6.33 369 298 A 118 ALA HA A 126 LEU HD2% 1.0 0.77 6.53 370 299 A 117 PHE H A 118 ALA HA 1.0 0.68 6.92 371 299 A 118 ALA HA A 66 PHE HD% 1.0 0.68 6.92 372 300 A 118 ALA HA A 66 PHE HE% 1.0 0.63 6.97 373 301 A 118 ALA HA A 66 PHE HZ 1.0 0.85 6.13 374 302 A 118 ALA HB% A 118 ALA H 1.0 1.08 4.68 375 303 A 118 ALA HB% A 119 THR HA 1.0 0.39 8.23 376 304 A 119 THR HG2% A 118 ALA HB% 1.0 0.97 5.81 377 305 A 119 THR H A 118 ALA HB% 1.0 0.94 5.68 378 306 A 118 ALA HB% A 66 PHE HD% 1.0 1.01 5.21 379 307 A 118 ALA HB% A 66 PHE HE% 1.0 0.98 5.40 380 308 A 118 ALA HB% A 66 PHE HZ 1.0 0.90 6.08 381 309 A 119 THR H A 118 ALA H 1.0 2.12 4.18 382 310 A 118 ALA H A 120 GLU H 1.0 2.65 4.89 383 311 A 118 ALA H A 63 LEU HB2 1.0 0.27 8.39 384 312 A 117 PHE HB3 A 118 ALA H 1.0 0.87 6.51 385 312 A 118 ALA H A 63 LEU HB2 1.0 0.87 6.51 386 313 A 118 ALA H A 66 PHE HE% 1.0 0.45 8.01 387 314 A 118 ALA H A 66 PHE HZ 1.0 0.12 9.12 388 315 A 118 ALA H A 99 TYR HD% 1.0 1.35 5.35 389 315 A 118 ALA H A 66 PHE HE% 1.0 1.35 5.35 390 316 A 119 THR HB A 119 THR HA 1.0 1.10 5.20 391 317 A 119 THR HG2% A 119 THR HA 1.0 0.99 5.55 392 318 A 119 THR H A 119 THR HA 1.0 2.60 5.14 393 319 A 119 THR HA A 120 GLU H 1.0 2.91 5.71 394 320 A 119 THR H A 119 THR HA 1.0 1.37 5.17 395 320 A 119 THR H A 117 PHE HA 1.0 1.37 5.17 396 321 A 119 THR HG2% A 119 THR HB 1.0 1.11 4.35 397 322 A 119 THR H A 119 THR HB 1.0 0.81 6.57 398 323 A 106 THR HG2% A 119 THR HB 1.0 1.14 3.86 399 323 A 119 THR HG2% A 119 THR HB 1.0 1.14 3.86 400 323 A 106 THR HB A 119 THR HG2% 1.0 1.14 3.86 401 323 A 106 THR HG2% A 106 THR HB 1.0 1.14 3.86 402 324 A 119 THR HG2% A 119 THR H 1.0 0.93 5.91 403 325 A 119 THR HG2% A 120 GLU H 1.0 1.37 5.17 404 326 A 120 GLU HGy A 119 THR H 1.0 1.24 6.30 405 327 A 119 THR H A 120 GLU H 1.0 2.07 3.79 406 328 A 119 THR H A 63 LEU HB3 1.0 0.27 8.39 407 329 A 119 THR H A 117 PHE HB3 1.0 1.27 6.11 408 329 A 119 THR H A 63 LEU HB2 1.0 1.27 6.11 409 330 A 119 THR H A 121 ILE H 1.0 1.27 6.11 410 330 A 117 PHE HD% A 121 ILE H 1.0 1.27 6.11 411 331 A 121 ILE H A 120 GLU HA 1.0 2.65 4.89 412 332 A 105 LEU H A 120 GLU HA 1.0 1.41 4.29 413 332 A 120 GLU H A 120 GLU HA 1.0 1.41 4.29 414 332 A 105 LEU HA A 120 GLU H 1.0 1.41 4.29 415 332 A 105 LEU HA A 105 LEU H 1.0 1.41 4.29 416 333 A 120 GLU HB3 A 120 GLU H 1.0 0.86 6.38 417 334 A 121 ILE H A 120 GLU HB3 1.0 0.62 7.38 418 335 A 120 GLU H A 120 GLU HB2 1.0 1.40 4.64 419 336 A 121 ILE H A 120 GLU HB2 1.0 0.64 7.22 420 337 A 99 TYR HE% A 120 GLU HB2 1.0 0.55 7.45 421 338 A 120 GLU HGy A 120 GLU H 1.0 1.39 4.81 422 339 A 120 GLU HGy A 121 ILE H 1.0 1.34 5.54 423 340 A 121 ILE H A 120 GLU H 1.0 2.35 4.35 424 341 A 120 GLU H A 62 LEU HB2 1.0 0.33 8.45 425 342 A 121 ILE HA A 121 ILE HB 1.0 0.34 8.32 426 343 A 121 ILE HD1% A 121 ILE HA 1.0 0.62 7.12 427 344 A 121 ILE HA A 121 ILE HG2% 1.0 0.92 5.76 428 345 A 121 ILE HA A 122 PRO HD2 1.0 0.98 5.40 429 345 A 121 ILE HA A 122 PRO HD3 1.0 0.98 5.40 430 346 A 121 ILE HA A 122 PRO HG2 1.0 0.77 6.53 431 346 A 121 ILE HA A 122 PRO HG3 1.0 0.77 6.53 432 347 A 99 TYR HE% A 121 ILE HA 1.0 0.32 8.34 433 348 A 121 ILE HD1% A 121 ILE HB 1.0 1.06 4.86 434 349 A 121 ILE HB A 121 ILE HG12 1.0 1.10 4.90 435 349 A 121 ILE HG13 A 121 ILE HB 1.0 1.10 4.90 436 350 A 121 ILE HB A 121 ILE HG2% 1.0 1.06 4.40 437 351 A 121 ILE H A 121 ILE HB 1.0 0.94 5.90 438 352 A 121 ILE HB A 122 PRO HD2 1.0 0.81 6.33 439 352 A 121 ILE HB A 122 PRO HD3 1.0 0.81 6.33 440 353 A 121 ILE HB A 125 ILE HD1% 1.0 0.77 6.77 441 354 A 121 ILE HG2% A 105 LEU HB3 1.0 1.05 4.95 442 354 A 105 LEU HD1% A 105 LEU HB3 1.0 1.05 4.95 443 354 A 105 LEU HB2 A 121 ILE HG2% 1.0 1.05 4.95 444 354 A 105 LEU HD1% A 105 LEU HB2 1.0 1.05 4.95 445 354 A 121 ILE HB A 121 ILE HG2% 1.0 1.05 4.95 446 354 A 105 LEU HD1% A 121 ILE HB 1.0 1.05 4.95 447 355 A 121 ILE H A 121 ILE HD1% 1.0 0.72 6.72 448 356 A 121 ILE HD1% A 122 PRO HD2 1.0 1.01 5.21 449 356 A 121 ILE HD1% A 122 PRO HD3 1.0 1.01 5.21 450 357 A 59 MET HE% A 121 ILE HD1% 1.0 1.08 4.68 451 358 A 121 ILE HD1% A 63 LEU HD1% 1.0 0.92 5.76 452 359 A 121 ILE HD1% A 99 TYR HB3 1.0 0.45 7.75 453 360 A 121 ILE HD1% A 99 TYR HD% 1.0 1.01 5.21 454 361 A 117 PHE HE% A 121 ILE HD1% 1.0 0.77 6.77 455 361 A 99 TYR HE% A 121 ILE HD1% 1.0 0.77 6.77 456 362 A 121 ILE H A 121 ILE HG12 1.0 0.68 6.92 457 362 A 121 ILE H A 121 ILE HG13 1.0 0.68 6.92 458 363 A 126 LEU HD2% A 121 ILE HG12 1.0 0.93 5.99 459 363 A 121 ILE HG13 A 126 LEU HD2% 1.0 0.93 5.99 460 364 A 99 TYR HD% A 121 ILE HG12 1.0 0.89 5.95 461 364 A 121 ILE HG13 A 99 TYR HD% 1.0 0.89 5.95 462 365 A 117 PHE HE% A 121 ILE HG12 1.0 0.98 5.40 463 365 A 99 TYR HE% A 121 ILE HG12 1.0 0.98 5.40 464 365 A 117 PHE HE% A 121 ILE HG13 1.0 0.98 5.40 465 365 A 99 TYR HE% A 121 ILE HG13 1.0 0.98 5.40 466 366 A 121 ILE H A 121 ILE HG12 1.0 1.34 5.54 467 366 A 121 ILE H A 121 ILE HG13 1.0 1.34 5.54 468 366 A 121 ILE H A 121 ILE HD1% 1.0 1.34 5.54 469 367 A 121 ILE H A 121 ILE HG2% 1.0 0.80 6.50 470 368 A 121 ILE HG2% A 122 PRO HD2 1.0 1.06 4.86 471 368 A 121 ILE HG2% A 122 PRO HD3 1.0 1.06 4.86 472 369 A 100 MET HA A 121 ILE HG2% 1.0 1.00 5.62 473 369 A 121 ILE HG2% A 57 THR HA 1.0 1.00 5.62 474 370 A 59 MET HE% A 121 ILE HG2% 1.0 0.90 6.18 475 371 A 121 ILE HG2% A 59 MET H 1.0 0.62 7.38 476 372 A 121 ILE HG2% A 64 VAL HB 1.0 0.81 6.57 477 372 A 62 LEU HB2 A 121 ILE HG2% 1.0 0.81 6.57 478 373 A 121 ILE HG2% A 95 ALA HA 1.0 1.04 5.04 479 374 A 99 TYR HA A 121 ILE HG2% 1.0 1.06 4.86 480 375 A 121 ILE HA A 121 ILE HG2% 1.0 0.87 6.51 481 375 A 121 ILE HG2% A 99 TYR HB3 1.0 0.87 6.51 482 376 A 99 TYR HD% A 121 ILE HG2% 1.0 0.84 6.14 483 377 A 99 TYR HE% A 121 ILE HG2% 1.0 0.63 6.97 484 378 A 121 ILE H A 122 PRO HB2 1.0 0.20 8.62 485 379 A 59 MET HE% A 121 ILE H 1.0 0.57 7.59 486 379 A 116 ASN HD21 A 59 MET HE% 1.0 0.57 7.59 487 380 A 122 PRO HA A 122 PRO HB3 1.0 0.77 6.37 488 381 A 122 PRO HA A 122 PRO HG2 1.0 0.85 6.29 489 381 A 122 PRO HG3 A 122 PRO HA 1.0 0.85 6.29 490 382 A 122 PRO HB2 A 122 PRO HB3 1.0 0.88 6.10 491 383 A 122 PRO HB3 A 122 PRO HG2 1.0 0.94 5.68 492 383 A 122 PRO HG3 A 122 PRO HB3 1.0 0.94 5.68 493 384 A 125 ILE HD1% A 122 PRO HB3 1.0 0.77 6.37 494 385 A 95 ALA HA A 122 PRO HB3 1.0 0.40 7.96 495 386 A 122 PRO HB3 A 98 PHE HD% 1.0 0.51 7.81 496 387 A 122 PRO HB3 A 98 PHE HE% 1.0 0.40 8.38 497 388 A 121 ILE HA A 122 PRO HB3 1.0 0.81 6.57 498 388 A 99 TYR HB3 A 122 PRO HB3 1.0 0.81 6.57 499 389 A 99 TYR HD% A 122 PRO HB3 1.0 0.11 9.81 500 389 A 122 PRO HB3 A 91 PHE HD% 1.0 0.11 9.81 501 390 A 99 TYR HE% A 122 PRO HB3 1.0 0.68 7.18 502 391 A 122 PRO HB2 A 122 PRO HD2 1.0 0.83 6.47 503 391 A 122 PRO HD3 A 122 PRO HB2 1.0 0.83 6.47 504 392 A 122 PRO HB2 A 122 PRO HG2 1.0 1.06 4.86 505 392 A 122 PRO HG3 A 122 PRO HB2 1.0 1.06 4.86 506 393 A 122 PRO HB2 A 125 ILE HB 1.0 0.45 7.75 507 394 A 125 ILE HD1% A 122 PRO HB2 1.0 0.81 6.57 508 395 A 122 PRO HB2 A 125 ILE H 1.0 0.25 8.67 509 396 A 95 ALA HA A 122 PRO HB2 1.0 0.20 8.62 510 397 A 122 PRO HB2 A 98 PHE HD% 1.0 0.28 8.22 511 398 A 122 PRO HB2 A 98 PHE HE% 1.0 0.35 8.01 512 399 A 105 LEU HG A 122 PRO HB2 1.0 1.12 4.72 513 399 A 105 LEU HD1% A 105 LEU HG 1.0 1.12 4.72 514 399 A 122 PRO HB2 A 122 PRO HG2 1.0 1.12 4.72 515 399 A 122 PRO HG3 A 122 PRO HB2 1.0 1.12 4.72 516 399 A 105 LEU HD1% A 122 PRO HG3 1.0 1.12 4.72 517 399 A 105 LEU HD1% A 122 PRO HG2 1.0 1.12 4.72 518 400 A 122 PRO HB2 A 125 ILE HG12 1.0 1.05 5.25 519 400 A 105 LEU HG A 122 PRO HB2 1.0 1.05 5.25 520 400 A 105 LEU HD1% A 125 ILE HG12 1.0 1.05 5.25 521 400 A 105 LEU HD1% A 105 LEU HG 1.0 1.05 5.25 522 401 A 122 PRO HB2 A 122 PRO HD2 1.0 0.92 6.32 523 401 A 121 ILE HG2% A 122 PRO HD2 1.0 0.92 6.32 524 401 A 122 PRO HD3 A 122 PRO HB2 1.0 0.92 6.32 525 401 A 121 ILE HG2% A 122 PRO HD3 1.0 0.92 6.32 526 402 A 122 PRO HB2 A 126 LEU HB2 1.0 0.97 5.81 527 402 A 121 ILE HG2% A 126 LEU HB2 1.0 0.97 5.81 528 403 A 126 LEU HD2% A 122 PRO HB2 1.0 0.97 5.81 529 403 A 126 LEU HD2% A 121 ILE HG2% 1.0 0.97 5.81 530 404 A 126 LEU HD1% A 122 PRO HB2 1.0 0.93 5.99 531 404 A 122 PRO HB2 A 64 VAL HG2% 1.0 0.93 5.99 532 404 A 126 LEU HD1% A 121 ILE HG2% 1.0 0.93 5.99 533 404 A 121 ILE HG2% A 64 VAL HG2% 1.0 0.93 5.99 534 405 A 99 TYR HA A 122 PRO HB2 1.0 0.93 5.99 535 405 A 99 TYR HA A 121 ILE HG2% 1.0 0.93 5.99 536 406 A 105 LEU HD1% A 126 LEU H 1.0 0.62 7.38 537 406 A 105 LEU H A 121 ILE HG2% 1.0 0.62 7.38 538 406 A 122 PRO HB2 A 126 LEU H 1.0 0.62 7.38 539 406 A 99 TYR H A 122 PRO HB2 1.0 0.62 7.38 540 406 A 105 LEU H A 105 LEU HD1% 1.0 0.62 7.38 541 406 A 121 ILE HG2% A 126 LEU H 1.0 0.62 7.38 542 406 A 99 TYR H A 105 LEU HD1% 1.0 0.62 7.38 543 406 A 105 LEU H A 122 PRO HB2 1.0 0.62 7.38 544 406 A 99 TYR H A 121 ILE HG2% 1.0 0.62 7.38 545 407 A 122 PRO HD3 A 122 PRO HG2 1.0 0.92 5.76 546 407 A 122 PRO HD2 A 122 PRO HG2 1.0 0.92 5.76 547 407 A 122 PRO HG3 A 122 PRO HD2 1.0 0.92 5.76 548 407 A 122 PRO HD3 A 122 PRO HG3 1.0 0.92 5.76 549 408 A 125 ILE HD1% A 122 PRO HD2 1.0 0.72 6.72 550 408 A 122 PRO HD3 A 125 ILE HD1% 1.0 0.72 6.72 551 409 A 98 PHE HD% A 122 PRO HD2 1.0 0.11 8.97 552 409 A 122 PRO HD3 A 98 PHE HD% 1.0 0.11 8.97 553 410 A 98 PHE HE% A 122 PRO HD2 1.0 0.51 7.81 554 410 A 122 PRO HD3 A 98 PHE HE% 1.0 0.51 7.81 555 411 A 98 PHE HZ A 122 PRO HD2 1.0 0.12 9.12 556 411 A 122 PRO HD3 A 98 PHE HZ 1.0 0.12 9.12 557 412 A 121 ILE HA A 122 PRO HD2 1.0 0.81 6.33 558 412 A 99 TYR HB3 A 122 PRO HD2 1.0 0.81 6.33 559 412 A 121 ILE HA A 122 PRO HD3 1.0 0.81 6.33 560 412 A 122 PRO HD3 A 99 TYR HB3 1.0 0.81 6.33 561 413 A 99 TYR HE% A 122 PRO HD2 1.0 0.27 8.39 562 413 A 98 PHE HE% A 122 PRO HD2 1.0 0.27 8.39 563 413 A 99 TYR HE% A 122 PRO HD3 1.0 0.27 8.39 564 413 A 122 PRO HD3 A 98 PHE HE% 1.0 0.27 8.39 565 414 A 120 GLU HGy A 120 GLU H 1.0 0.25 8.67 566 414 A 99 TYR H A 122 PRO HD3 1.0 0.25 8.67 567 414 A 99 TYR H A 122 PRO HD2 1.0 0.25 8.67 568 414 A 99 TYR H A 120 GLU HGy 1.0 0.25 8.67 569 414 A 120 GLU H A 122 PRO HD3 1.0 0.25 8.67 570 414 A 120 GLU H A 122 PRO HD2 1.0 0.25 8.67 571 415 A 122 PRO HG3 A 122 PRO HD2 1.0 1.04 5.04 572 415 A 122 PRO HD3 A 122 PRO HG2 1.0 1.04 5.04 573 415 A 122 PRO HG3 A 122 PRO HB3 1.0 1.04 5.04 574 415 A 122 PRO HD3 A 122 PRO HG3 1.0 1.04 5.04 575 415 A 122 PRO HB3 A 122 PRO HG2 1.0 1.04 5.04 576 415 A 122 PRO HD2 A 122 PRO HG2 1.0 1.04 5.04 577 416 A 94 LYS H A 122 PRO HG2 1.0 0.68 7.18 578 416 A 122 PRO HG3 A 94 LYS H 1.0 0.68 7.18 579 417 A 98 PHE HD% A 122 PRO HG2 1.0 0.40 8.38 580 417 A 122 PRO HG3 A 98 PHE HD% 1.0 0.40 8.38 581 418 A 98 PHE HE% A 122 PRO HG2 1.0 0.68 7.18 582 418 A 122 PRO HG3 A 98 PHE HE% 1.0 0.68 7.18 583 419 A 98 PHE HZ A 122 PRO HG2 1.0 0.45 10.77 584 419 A 122 PRO HG3 A 98 PHE HZ 1.0 0.45 10.77 585 420 A 99 TYR HA A 122 PRO HG2 1.0 0.89 5.95 586 420 A 99 TYR HA A 122 PRO HG3 1.0 0.89 5.95 587 421 A 121 ILE HA A 122 PRO HG2 1.0 0.25 8.67 588 421 A 99 TYR HB3 A 122 PRO HG2 1.0 0.25 8.67 589 421 A 121 ILE HA A 122 PRO HG3 1.0 0.25 8.67 590 421 A 122 PRO HG3 A 99 TYR HB3 1.0 0.25 8.67 591 422 A 124 THR HA A 124 THR HB 1.0 0.96 5.58 592 423 A 124 THR HA A 124 THR HG2% 1.0 1.03 5.19 593 424 A 125 ILE H A 124 THR HA 1.0 2.66 5.20 594 425 A 124 THR HB A 124 THR HG2% 1.0 1.01 5.21 595 426 A 121 ILE HD1% A 124 THR HB 1.0 0.57 7.59 596 426 A 118 ALA HA A 125 ILE HG13 1.0 0.57 7.59 597 426 A 121 ILE HD1% A 118 ALA HA 1.0 0.57 7.59 598 426 A 124 THR HB A 125 ILE HG13 1.0 0.57 7.59 599 427 A 125 ILE HG12 A 124 THR HG2% 1.0 1.00 5.62 600 428 A 124 THR HG2% A 91 PHE HZ 1.0 0.33 8.45 601 429 A 125 ILE HG12 A 125 ILE HA 1.0 1.06 4.86 602 430 A 125 ILE HA A 125 ILE HG2% 1.0 0.93 5.99 603 430 A 125 ILE HG13 A 125 ILE HA 1.0 0.93 5.99 604 431 A 125 ILE H A 125 ILE HA 1.0 2.28 4.56 605 432 A 124 THR HA A 94 LYS HE3 1.0 0.72 6.72 606 432 A 125 ILE HA A 127 LYS HE2 1.0 0.72 6.72 607 432 A 124 THR HA A 127 LYS HE3 1.0 0.72 6.72 608 432 A 124 THR HA A 127 LYS HE2 1.0 0.72 6.72 609 432 A 125 ILE HA A 94 LYS HE3 1.0 0.72 6.72 610 432 A 125 ILE HA A 127 LYS HE3 1.0 0.72 6.72 611 432 A 125 ILE HA A 94 LYS HE2 1.0 0.72 6.72 612 432 A 124 THR HA A 94 LYS HE2 1.0 0.72 6.72 613 433 A 125 ILE HB A 125 ILE HG2% 1.0 1.06 4.86 614 433 A 125 ILE HB A 125 ILE HG13 1.0 1.06 4.86 615 434 A 125 ILE HB A 125 ILE H 1.0 0.90 5.64 616 435 A 125 ILE HB A 98 PHE HZ 1.0 0.12 9.12 617 436 A 125 ILE HD1% A 125 ILE HG13 1.0 1.16 4.68 618 437 A 125 ILE HD1% A 125 ILE HG12 1.0 1.01 5.21 619 438 A 125 ILE HD1% A 125 ILE H 1.0 0.57 7.33 620 439 A 125 ILE HD1% A 126 LEU H 1.0 0.13 8.69 621 440 A 125 ILE HD1% A 127 LYS H 1.0 0.57 7.33 622 441 A 125 ILE HD1% A 124 THR HA 1.0 0.77 6.77 623 441 A 125 ILE HD1% A 91 PHE HA 1.0 0.77 6.77 624 442 A 125 ILE HD1% A 125 ILE HA 1.0 0.87 6.27 625 442 A 125 ILE HD1% A 95 ALA HA 1.0 0.87 6.27 626 443 A 125 ILE HD1% A 95 ALA HB% 1.0 0.77 6.77 627 444 A 125 ILE HD1% A 98 PHE HB3 1.0 0.81 6.33 628 445 A 125 ILE HD1% A 98 PHE HB2 1.0 0.66 6.78 629 446 A 125 ILE HD1% A 98 PHE HD% 1.0 0.52 7.54 630 447 A 125 ILE HD1% A 98 PHE HE% 1.0 0.57 7.33 631 448 A 125 ILE HD1% A 98 PHE H 1.0 0.05 9.35 632 449 A 125 ILE HG12 A 125 ILE HG13 1.0 1.04 5.34 633 450 A 125 ILE H A 125 ILE HG13 1.0 0.97 5.81 634 451 A 95 ALA HA A 125 ILE HG13 1.0 0.68 6.92 635 452 A 125 ILE HG13 A 98 PHE H 1.0 1.34 5.54 636 453 A 120 GLU H A 125 ILE HG13 1.0 0.57 7.59 637 453 A 121 ILE HD1% A 126 LEU H 1.0 0.57 7.59 638 453 A 121 ILE HD1% A 120 GLU H 1.0 0.57 7.59 639 453 A 126 LEU H A 125 ILE HG13 1.0 0.57 7.59 640 454 A 125 ILE H A 125 ILE HG12 1.0 1.38 4.98 641 455 A 125 ILE HG12 A 124 THR HA 1.0 0.86 6.38 642 455 A 125 ILE HG12 A 91 PHE HA 1.0 0.86 6.38 643 456 A 125 ILE HG12 A 97 GLN HG3 1.0 0.25 8.67 644 457 A 125 ILE HG12 A 91 PHE HA 1.0 0.93 5.99 645 457 A 104 GLY HAy A 125 ILE HG12 1.0 0.93 5.99 646 457 A 104 GLY HAy A 105 LEU HG 1.0 0.93 5.99 647 457 A 105 LEU HG A 91 PHE HA 1.0 0.93 5.99 648 458 A 95 ALA HA A 122 PRO HG2 1.0 0.52 7.54 649 458 A 95 ALA HA A 125 ILE HG12 1.0 0.52 7.54 650 458 A 122 PRO HG3 A 95 ALA HA 1.0 0.52 7.54 651 459 A 98 PHE HE% A 122 PRO HG2 1.0 0.45 8.01 652 459 A 98 PHE HE% A 125 ILE HG12 1.0 0.45 8.01 653 459 A 122 PRO HG3 A 98 PHE HE% 1.0 0.45 8.01 654 460 A 125 ILE HG2% A 128 LYS H 1.0 0.85 6.13 655 460 A 126 LEU H A 125 ILE HG2% 1.0 0.85 6.13 656 461 A 125 ILE HG2% A 90 ILE HG12 1.0 1.08 4.68 657 462 A 125 ILE HG2% A 91 PHE HA 1.0 1.02 5.44 658 463 A 125 ILE HA A 125 ILE HG2% 1.0 1.06 4.86 659 463 A 125 ILE HG2% A 91 PHE HA 1.0 1.06 4.86 660 464 A 91 PHE HD% A 125 ILE HG2% 1.0 0.97 5.81 661 465 A 125 ILE H A 125 ILE HG2% 1.0 1.06 4.86 662 465 A 91 PHE HD% A 125 ILE HG2% 1.0 1.06 4.86 663 466 A 125 ILE HG2% A 91 PHE HE% 1.0 0.81 6.57 664 467 A 125 ILE HG2% A 91 PHE H 1.0 0.62 7.38 665 468 A 125 ILE HG12 A 125 ILE HG2% 1.0 1.13 4.19 666 468 A 125 ILE HG2% A 94 LYS HB2 1.0 1.13 4.19 667 469 A 91 PHE HE% A 121 ILE HG12 1.0 0.81 6.57 668 469 A 125 ILE HG2% A 91 PHE HE% 1.0 0.81 6.57 669 469 A 121 ILE HG13 A 91 PHE HE% 1.0 0.81 6.57 670 470 A 117 PHE H A 121 ILE HG13 1.0 0.57 7.59 671 470 A 117 PHE H A 121 ILE HG12 1.0 0.57 7.59 672 470 A 125 ILE HG2% A 91 PHE H 1.0 0.57 7.59 673 470 A 91 PHE H A 121 ILE HG12 1.0 0.57 7.59 674 470 A 121 ILE HG13 A 91 PHE H 1.0 0.57 7.59 675 470 A 117 PHE H A 125 ILE HG2% 1.0 0.57 7.59 676 471 A 125 ILE HG2% A 95 ALA H 1.0 0.73 6.97 677 471 A 125 ILE HG13 A 95 ALA H 1.0 0.73 6.97 678 472 A 125 ILE H A 126 LEU HA 1.0 3.01 5.91 679 473 A 125 ILE H A 126 LEU HB3 1.0 0.52 7.54 680 474 A 125 ILE H A 126 LEU HB2 1.0 0.52 7.54 681 475 A 126 LEU HD2% A 125 ILE H 1.0 0.25 8.67 682 476 A 126 LEU HA A 126 LEU HB3 1.0 0.92 5.76 683 477 A 126 LEU HB2 A 126 LEU HA 1.0 0.98 5.40 684 478 A 126 LEU HD1% A 126 LEU HA 1.0 1.04 5.04 685 479 A 126 LEU HD2% A 126 LEU HA 1.0 0.96 5.26 686 480 A 126 LEU HA A 126 LEU HG 1.0 1.09 4.99 687 480 A 126 LEU HB2 A 126 LEU HA 1.0 1.09 4.99 688 481 A 126 LEU HA A 129 LEU HB3 1.0 1.10 4.52 689 481 A 126 LEU HA A 126 LEU HB3 1.0 1.10 4.52 690 482 A 126 LEU HA A 129 LEU HG 1.0 1.01 5.21 691 483 A 91 PHE HD% A 126 LEU HA 1.0 0.85 6.13 692 484 A 91 PHE HE% A 126 LEU HA 1.0 0.25 8.67 693 485 A 91 PHE HZ A 126 LEU HA 1.0 0.75 6.63 694 486 A 126 LEU HD1% A 126 LEU HB3 1.0 0.92 5.76 695 487 A 126 LEU HD2% A 126 LEU HB3 1.0 0.77 6.77 696 488 A 126 LEU H A 126 LEU HB3 1.0 0.85 6.13 697 489 A 127 LYS H A 126 LEU HB3 1.0 0.62 7.38 698 490 A 126 LEU HB3 A 126 LEU HG 1.0 1.12 2.68 699 490 A 126 LEU HB3 A 108 ARG HG2 1.0 1.12 2.68 700 490 A 108 ARG HG3 A 126 LEU HB3 1.0 1.12 2.68 701 490 A 105 LEU HB2 A 108 ARG HG2 1.0 1.12 2.68 702 490 A 105 LEU HB2 A 126 LEU HG 1.0 1.12 2.68 703 490 A 105 LEU HG A 126 LEU HB3 1.0 1.12 2.68 704 490 A 105 LEU HG A 105 LEU HB2 1.0 1.12 2.68 705 490 A 105 LEU HB2 A 108 ARG HG3 1.0 1.12 2.68 706 490 A 108 ARG HB2 A 108 ARG HG3 1.0 1.12 2.68 707 490 A 105 LEU HG A 108 ARG HB2 1.0 1.12 2.68 708 490 A 108 ARG HB2 A 126 LEU HG 1.0 1.12 2.68 709 490 A 108 ARG HB2 A 108 ARG HG2 1.0 1.12 2.68 710 491 A 126 LEU HD1% A 126 LEU HB2 1.0 1.01 5.07 711 492 A 126 LEU HD2% A 126 LEU HB2 1.0 1.02 5.44 712 493 A 126 LEU HB2 A 126 LEU H 1.0 0.62 7.12 713 494 A 126 LEU HB2 A 129 LEU H 1.0 0.39 8.23 714 494 A 121 ILE H A 126 LEU HB2 1.0 0.39 8.23 715 495 A 126 LEU HD1% A 126 LEU HG 1.0 1.11 4.35 716 495 A 126 LEU HD1% A 126 LEU HB2 1.0 1.11 4.35 717 496 A 126 LEU HD1% A 128 LYS H 1.0 0.68 6.92 718 496 A 126 LEU HD1% A 126 LEU H 1.0 0.68 6.92 719 497 A 126 LEU HD1% A 129 LEU HB3 1.0 1.10 4.52 720 497 A 126 LEU HD1% A 126 LEU HB3 1.0 1.10 4.52 721 498 A 126 LEU HD1% A 66 PHE HZ 1.0 0.52 7.94 722 499 A 126 LEU HD1% A 91 PHE HD% 1.0 0.85 6.13 723 499 A 126 LEU HD1% A 66 PHE HE% 1.0 0.85 6.13 724 500 A 126 LEU HD2% A 126 LEU H 1.0 0.39 8.23 725 501 A 126 LEU HD2% A 129 LEU HB3 1.0 1.01 5.21 726 502 A 126 LEU HD2% A 129 LEU HD1% 1.0 0.81 6.49 727 503 A 126 LEU HD2% A 129 LEU HD2% 1.0 0.19 8.89 728 504 A 126 LEU HD2% A 129 LEU H 1.0 0.19 8.89 729 504 A 121 ILE H A 126 LEU HD2% 1.0 0.19 8.89 730 505 A 126 LEU HD2% A 130 ASN HD22 1.0 0.81 6.33 731 505 A 126 LEU HD2% A 126 LEU H 1.0 0.81 6.33 732 506 A 117 PHE HB3 A 126 LEU HD2% 1.0 1.01 5.21 733 506 A 126 LEU HD2% A 63 LEU HB2 1.0 1.01 5.21 734 507 A 126 LEU HD2% A 66 PHE HD% 1.0 0.62 7.38 735 508 A 126 LEU HD2% A 66 PHE HE% 1.0 1.08 5.38 736 509 A 126 LEU HD2% A 66 PHE HZ 1.0 0.87 6.51 737 510 A 126 LEU HD2% A 67 ALA HB% 1.0 1.11 4.35 738 511 A 126 LEU HD2% A 91 PHE HD% 1.0 1.05 5.25 739 512 A 126 LEU HD2% A 91 PHE HD% 1.0 1.13 4.19 740 512 A 126 LEU HD2% A 66 PHE HE% 1.0 1.13 4.19 741 513 A 126 LEU HD2% A 91 PHE HE% 1.0 0.55 7.45 742 514 A 126 LEU HD2% A 91 PHE HZ 1.0 1.04 5.04 743 515 A 127 LYS H A 126 LEU HG 1.0 0.33 8.45 744 516 A 126 LEU HG A 129 LEU HD1% 1.0 0.62 7.38 745 517 A 66 PHE HD% A 126 LEU HG 1.0 0.19 8.89 746 518 A 66 PHE HE% A 126 LEU HG 1.0 0.57 7.59 747 519 A 126 LEU HG A 130 ASN HD22 1.0 1.29 5.91 748 519 A 126 LEU HB2 A 130 ASN HD22 1.0 1.29 5.91 749 520 A 127 LYS HA A 127 LYS HB3 1.0 1.04 5.04 750 521 A 127 LYS HA A 127 LYS HB2 1.0 1.06 4.86 751 522 A 127 LYS HA A 130 ASN HD21 1.0 1.24 6.30 752 523 A 130 ASN HD22 A 127 LYS HA 1.0 1.29 5.91 753 524 A 127 LYS HA A 130 ASN H 1.0 2.30 4.24 754 525 A 127 LYS H A 127 LYS HB3 1.0 0.73 6.57 755 526 A 128 LYS H A 127 LYS HB3 1.0 0.39 8.23 756 527 A 127 LYS HB2 A 127 LYS HE2 1.0 0.72 6.72 757 527 A 127 LYS HE3 A 127 LYS HB2 1.0 0.72 6.72 758 528 A 127 LYS H A 127 LYS HB2 1.0 0.85 6.13 759 529 A 128 LYS H A 127 LYS HB2 1.0 0.39 8.23 760 530 A 127 LYS HB2 A 130 ASN HD21 1.0 1.22 6.50 761 531 A 127 LYS HB2 A 127 LYS HG2 1.0 1.10 4.52 762 531 A 127 LYS HB3 A 127 LYS HG2 1.0 1.10 4.52 763 531 A 127 LYS HB2 A 127 LYS HG3 1.0 1.10 4.52 764 531 A 127 LYS HB3 A 127 LYS HG3 1.0 1.10 4.52 765 532 A 130 ASN HD22 A 127 LYS HB2 1.0 1.27 6.11 766 532 A 130 ASN HD22 A 127 LYS HB3 1.0 1.27 6.11 767 533 A 127 LYS HD2 A 127 LYS HE2 1.0 1.06 4.86 768 533 A 127 LYS HE3 A 127 LYS HD2 1.0 1.06 4.86 769 533 A 127 LYS HE3 A 127 LYS HD3 1.0 1.06 4.86 770 533 A 127 LYS HD3 A 127 LYS HE2 1.0 1.06 4.86 771 534 A 127 LYS H A 127 LYS HD2 1.0 0.62 7.38 772 534 A 127 LYS H A 127 LYS HD3 1.0 0.62 7.38 773 534 A 125 ILE HB A 127 LYS H 1.0 0.62 7.38 774 535 A 127 LYS H A 127 LYS HG2 1.0 0.45 7.75 775 535 A 127 LYS H A 127 LYS HG3 1.0 0.45 7.75 776 536 A 130 ASN HD21 A 127 LYS HG2 1.0 1.29 5.91 777 536 A 130 ASN HD21 A 127 LYS HG3 1.0 1.29 5.91 778 536 A 126 LEU HG A 130 ASN HD21 1.0 1.29 5.91 779 536 A 126 LEU HB2 A 130 ASN HD21 1.0 1.29 5.91 780 537 A 127 LYS H A 128 LYS H 1.0 0.81 6.57 781 537 A 126 LEU H A 127 LYS H 1.0 0.81 6.57 782 538 A 127 LYS H A 129 LEU HB2 1.0 0.33 8.45 783 539 A 127 LYS H A 131 PRO HG2 1.0 0.51 7.81 784 540 A 128 LYS HA A 128 LYS HB3 1.0 0.77 6.77 785 541 A 128 LYS HA A 128 LYS HB2 1.0 0.81 6.57 786 542 A 128 LYS HA A 128 LYS HB3 1.0 0.96 5.58 787 542 A 128 LYS HA A 128 LYS HB2 1.0 0.96 5.58 788 543 A 128 LYS H A 128 LYS HA 1.0 2.45 4.85 789 544 A 128 LYS HA A 131 PRO HG3 1.0 0.87 6.51 790 545 A 128 LYS HA A 131 PRO HG2 1.0 0.81 6.57 791 546 A 129 LEU HB2 A 128 LYS HA 1.0 0.39 8.23 792 546 A 103 ALA HB% A 128 LYS HA 1.0 0.39 8.23 793 546 A 101 THR HA A 129 LEU HB2 1.0 0.39 8.23 794 546 A 101 THR HA A 103 ALA HB% 1.0 0.39 8.23 795 547 A 128 LYS H A 128 LYS HB3 1.0 0.73 6.97 796 548 A 129 LEU HD2% A 128 LYS HB3 1.0 0.77 6.53 797 548 A 129 LEU HD2% A 128 LYS HB2 1.0 0.77 6.53 798 549 A 130 ASN H A 128 LYS HB3 1.0 1.27 6.11 799 549 A 130 ASN H A 128 LYS HB2 1.0 1.27 6.11 800 550 A 90 ILE HG12 A 128 LYS HB2 1.0 0.57 7.59 801 551 A 91 PHE HA A 128 LYS HB2 1.0 0.45 8.01 802 552 A 120 GLU HB2 A 128 LYS H 1.0 0.68 7.18 803 552 A 120 GLU H A 120 GLU HB2 1.0 0.68 7.18 804 552 A 120 GLU H A 128 LYS HB2 1.0 0.68 7.18 805 552 A 128 LYS H A 128 LYS HB2 1.0 0.68 7.18 806 553 A 91 PHE HD% A 128 LYS HB3 1.0 0.81 6.33 807 553 A 91 PHE HD% A 128 LYS HB2 1.0 0.81 6.33 808 554 A 128 LYS H A 129 LEU H 1.0 2.44 4.80 809 555 A 128 LYS H A 130 ASN H 1.0 2.48 4.90 810 556 A 128 LYS H A 131 PRO HG2 1.0 0.62 7.38 811 557 A 128 LYS H A 129 LEU HB2 1.0 0.57 7.59 812 557 A 126 LEU H A 129 LEU HB2 1.0 0.57 7.59 813 558 A 129 LEU HB3 A 129 LEU HA 1.0 0.81 6.33 814 559 A 129 LEU HD1% A 129 LEU HA 1.0 0.22 8.44 815 560 A 129 LEU HD2% A 129 LEU HA 1.0 0.81 6.17 816 561 A 129 LEU HG A 129 LEU HA 1.0 0.62 7.12 817 562 A 129 LEU H A 129 LEU HA 1.0 2.44 4.80 818 563 A 129 LEU HA A 132 TYR HD% 1.0 0.90 6.18 819 564 A 67 ALA HB% A 129 LEU HA 1.0 0.27 8.39 820 565 A 129 LEU HA A 88 VAL HG1% 1.0 0.77 6.53 821 566 A 129 LEU HA A 132 TYR HE% 1.0 0.81 6.57 822 566 A 129 LEU HA A 88 VAL H 1.0 0.81 6.57 823 567 A 129 LEU HB3 A 129 LEU HD1% 1.0 0.80 6.50 824 568 A 129 LEU HB3 A 129 LEU HD2% 1.0 0.64 6.96 825 569 A 129 LEU HB3 A 129 LEU HG 1.0 0.96 5.58 826 570 A 129 LEU HB3 A 129 LEU H 1.0 0.77 6.53 827 571 A 126 LEU HD1% A 129 LEU HB3 1.0 0.81 6.57 828 571 A 64 VAL HG2% A 129 LEU HB3 1.0 0.81 6.57 829 572 A 91 PHE HZ A 129 LEU HB3 1.0 0.93 5.99 830 573 A 130 ASN HB2 A 127 LYS HD2 1.0 0.20 8.62 831 573 A 129 LEU HB3 A 130 ASN HB2 1.0 0.20 8.62 832 573 A 127 LYS HD3 A 130 ASN HB2 1.0 0.20 8.62 833 574 A 129 LEU HD1% A 129 LEU HB2 1.0 0.75 6.69 834 575 A 129 LEU HD2% A 129 LEU HB2 1.0 0.68 6.92 835 576 A 129 LEU H A 129 LEU HB2 1.0 0.63 7.27 836 577 A 130 ASN H A 129 LEU HB2 1.0 1.27 6.11 837 578 A 63 LEU HD2% A 129 LEU HB2 1.0 1.06 4.86 838 579 A 129 LEU HB2 A 64 VAL HG1% 1.0 0.72 6.72 839 580 A 91 PHE HE% A 129 LEU HB2 1.0 0.39 8.23 840 581 A 129 LEU HD1% A 129 LEU HD2% 1.0 1.07 5.01 841 582 A 129 LEU HG A 129 LEU HD1% 1.0 0.79 6.19 842 583 A 129 LEU H A 129 LEU HD1% 1.0 1.02 7.52 843 584 A 129 LEU HD1% A 130 ASN HA 1.0 0.62 7.12 844 584 A 129 LEU HD1% A 129 LEU HA 1.0 0.62 7.12 845 585 A 129 LEU HD1% A 130 ASN H 1.0 0.72 6.72 846 585 A 129 LEU H A 129 LEU HD1% 1.0 0.72 6.72 847 586 A 129 LEU HD1% A 132 TYR HD% 1.0 0.39 8.23 848 587 A 129 LEU HD1% A 132 TYR H 1.0 0.39 8.23 849 587 A 129 LEU H A 129 LEU HD1% 1.0 0.39 8.23 850 588 A 66 PHE HD% A 129 LEU HD1% 1.0 0.45 8.01 851 589 A 129 LEU HD1% A 67 ALA HA 1.0 0.68 6.92 852 590 A 129 LEU HD1% A 67 ALA HA 1.0 0.73 6.97 853 590 A 129 LEU HD1% A 64 VAL HA 1.0 0.73 6.97 854 591 A 129 LEU HD1% A 132 TYR HB3 1.0 0.77 6.53 855 591 A 129 LEU HD1% A 67 ALA HA 1.0 0.77 6.53 856 591 A 129 LEU HD1% A 64 VAL HA 1.0 0.77 6.53 857 592 A 129 LEU HD1% A 67 ALA HB% 1.0 0.74 6.56 858 593 A 129 LEU HD1% A 68 LYS HA 1.0 0.39 7.81 859 594 A 129 LEU HD1% A 70 GLU HB2 1.0 0.33 8.17 860 594 A 129 LEU HD1% A 70 GLU HB3 1.0 0.33 8.17 861 595 A 129 LEU HD1% A 70 GLU HG3 1.0 0.27 8.39 862 596 A 129 LEU HD1% A 70 GLU HG2 1.0 0.20 8.62 863 597 A 91 PHE HD% A 129 LEU HD1% 1.0 0.81 6.57 864 598 A 91 PHE HD% A 129 LEU HD1% 1.0 0.77 6.77 865 598 A 66 PHE HE% A 129 LEU HD1% 1.0 0.77 6.77 866 599 A 129 LEU HD1% A 133 ARG H 1.0 0.92 5.76 867 599 A 91 PHE HD% A 129 LEU HD1% 1.0 0.92 5.76 868 599 A 66 PHE HE% A 129 LEU HD1% 1.0 0.92 5.76 869 600 A 91 PHE HE% A 129 LEU HD1% 1.0 0.33 8.45 870 601 A 91 PHE HZ A 129 LEU HD1% 1.0 0.19 10.05 871 602 A 129 LEU HG A 129 LEU HD2% 1.0 0.78 6.36 872 603 A 129 LEU H A 129 LEU HD2% 1.0 1.18 6.70 873 604 A 129 LEU HD2% A 130 ASN HA 1.0 0.98 5.40 874 604 A 129 LEU HD2% A 129 LEU HA 1.0 0.98 5.40 875 605 A 129 LEU HD2% A 130 ASN H 1.0 1.27 6.11 876 606 A 129 LEU HD2% A 130 ASN H 1.0 0.77 6.53 877 606 A 129 LEU H A 129 LEU HD2% 1.0 0.77 6.53 878 607 A 129 LEU HD2% A 132 TYR HD% 1.0 0.79 6.91 879 608 A 129 LEU HD2% A 132 TYR HE% 1.0 0.33 8.45 880 609 A 129 LEU HD2% A 132 TYR H 1.0 0.45 8.01 881 609 A 129 LEU H A 129 LEU HD2% 1.0 0.45 8.01 882 610 A 129 LEU HD2% A 64 VAL HA 1.0 0.92 5.76 883 611 A 66 PHE HD% A 129 LEU HD2% 1.0 0.04 9.20 884 612 A 129 LEU HD2% A 67 ALA HA 1.0 0.20 8.62 885 613 A 129 LEU HD2% A 67 ALA HB% 1.0 0.92 5.76 886 614 A 129 LEU HD2% A 88 VAL HG2% 1.0 0.86 6.38 887 615 A 91 PHE HA A 129 LEU HD2% 1.0 0.12 9.12 888 616 A 129 LEU HD2% A 68 LYS HE2 1.0 0.57 7.33 889 616 A 129 LEU HD2% A 91 PHE HB2 1.0 0.57 7.33 890 616 A 129 LEU HD2% A 68 LYS HE3 1.0 0.57 7.33 891 617 A 91 PHE HD% A 129 LEU HD2% 1.0 0.33 8.45 892 618 A 91 PHE HD% A 129 LEU HD2% 1.0 0.19 8.89 893 618 A 66 PHE HE% A 129 LEU HD2% 1.0 0.19 8.89 894 619 A 129 LEU HD2% A 133 ARG H 1.0 0.96 5.58 895 619 A 91 PHE HD% A 129 LEU HD2% 1.0 0.96 5.58 896 619 A 66 PHE HE% A 129 LEU HD2% 1.0 0.96 5.58 897 620 A 91 PHE HZ A 129 LEU HD2% 1.0 0.25 8.67 898 621 A 129 LEU HD2% A 132 TYR HD% 1.0 0.85 6.13 899 621 A 91 PHE HZ A 129 LEU HD2% 1.0 0.85 6.13 900 621 A 91 PHE HE% A 129 LEU HD2% 1.0 0.85 6.13 901 622 A 129 LEU HG A 129 LEU H 1.0 0.85 6.13 902 623 A 129 LEU HG A 133 ARG H 1.0 0.85 6.13 903 623 A 66 PHE HE% A 129 LEU HG 1.0 0.85 6.13 904 624 A 129 LEU HG A 67 ALA HB% 1.0 0.89 5.95 905 625 A 129 LEU HG A 68 LYS HA 1.0 0.89 5.95 906 626 A 129 LEU HG A 129 LEU H 1.0 1.11 7.11 907 626 A 126 LEU HD1% A 129 LEU H 1.0 1.11 7.11 908 627 A 129 LEU HG A 130 ASN H 1.0 1.29 5.91 909 627 A 126 LEU HD1% A 130 ASN H 1.0 1.29 5.91 910 628 A 130 ASN HA A 130 ASN HB3 1.0 0.57 7.33 911 629 A 130 ASN HB2 A 130 ASN HA 1.0 0.62 7.12 912 630 A 130 ASN H A 130 ASN HA 1.0 2.50 4.88 913 631 A 130 ASN HD21 A 130 ASN HB3 1.0 0.57 7.33 914 632 A 130 ASN HD22 A 130 ASN HB3 1.0 0.66 6.78 915 633 A 130 ASN H A 130 ASN HB3 1.0 0.76 6.68 916 634 A 130 ASN HB3 A 91 PHE HB3 1.0 0.57 7.33 917 634 A 130 ASN HB3 A 88 VAL HA 1.0 0.57 7.33 918 635 A 130 ASN HD21 A 130 ASN HB2 1.0 1.31 5.73 919 636 A 130 ASN HD22 A 130 ASN HB2 1.0 1.29 5.91 920 637 A 130 ASN H A 130 ASN HB2 1.0 0.81 6.17 921 638 A 88 VAL HG1% A 130 ASN HB2 1.0 0.77 6.53 922 639 A 130 ASN HB2 A 132 TYR HB3 1.0 0.57 7.33 923 639 A 130 ASN HB2 A 91 PHE HB3 1.0 0.57 7.33 924 639 A 130 ASN HB2 A 88 VAL HA 1.0 0.57 7.33 925 640 A 130 ASN HD22 A 130 ASN HD21 1.0 1.00 5.62 926 641 A 130 ASN HD21 A 130 ASN H 1.0 1.27 6.11 927 642 A 130 ASN HD21 A 88 VAL HA 1.0 1.07 7.31 928 642 A 130 ASN HD21 A 91 PHE HB3 1.0 1.07 7.31 929 642 A 130 ASN HD21 A 67 ALA HA 1.0 1.07 7.31 930 642 A 130 ASN HD21 A 64 VAL HA 1.0 1.07 7.31 931 643 A 130 ASN HD22 A 130 ASN H 1.0 1.27 6.11 932 644 A 130 ASN HD22 A 67 ALA HA 1.0 1.14 6.90 933 644 A 130 ASN HD22 A 64 VAL HA 1.0 1.14 6.90 934 645 A 130 ASN H A 131 PRO HD3 1.0 0.77 6.53 935 646 A 130 ASN H A 131 PRO HD2 1.0 0.57 7.33 936 647 A 130 ASN H A 131 PRO HG3 1.0 1.37 5.17 937 647 A 129 LEU HB3 A 130 ASN H 1.0 1.37 5.17 938 648 A 130 ASN H A 131 PRO HG2 1.0 1.38 4.98 939 649 A 131 PRO HA A 131 PRO HB3 1.0 0.74 6.86 940 650 A 131 PRO HA A 131 PRO HB2 1.0 0.99 5.55 941 651 A 131 PRO HD3 A 131 PRO HA 1.0 0.52 7.54 942 652 A 131 PRO HA A 131 PRO HG3 1.0 0.66 7.04 943 653 A 131 PRO HA A 131 PRO HG2 1.0 0.73 6.97 944 654 A 131 PRO HA A 131 PRO HG3 1.0 0.89 5.95 945 654 A 131 PRO HA A 131 PRO HG2 1.0 0.89 5.95 946 655 A 132 TYR HB3 A 131 PRO HA 1.0 0.57 7.33 947 656 A 132 TYR H A 131 PRO HA 1.0 2.66 5.24 948 657 A 131 PRO HD2 A 131 PRO HA 1.0 0.20 8.62 949 657 A 129 LEU HA A 131 PRO HD2 1.0 0.20 8.62 950 658 A 132 TYR H A 131 PRO HA 1.0 1.38 4.98 951 658 A 129 LEU HA A 132 TYR H 1.0 1.38 4.98 952 659 A 131 PRO HB3 A 131 PRO HB2 1.0 0.94 5.90 953 660 A 131 PRO HB3 A 131 PRO HG3 1.0 0.66 7.04 954 661 A 131 PRO HB3 A 131 PRO HG3 1.0 0.85 6.13 955 661 A 131 PRO HB3 A 131 PRO HG2 1.0 0.85 6.13 956 662 A 131 PRO HB3 A 135 MET HE% 1.0 0.73 6.97 957 663 A 131 PRO HD3 A 131 PRO HG3 1.0 0.81 6.33 958 663 A 131 PRO HD3 A 131 PRO HG2 1.0 0.81 6.33 959 664 A 131 PRO HD2 A 131 PRO HG3 1.0 0.57 7.59 960 665 A 131 PRO HD2 A 131 PRO HG3 1.0 0.81 6.33 961 665 A 131 PRO HD2 A 131 PRO HG2 1.0 0.81 6.33 962 666 A 132 TYR HD% A 131 PRO HD2 1.0 0.51 7.81 963 667 A 121 ILE H A 121 ILE HB 1.0 0.92 6.32 964 667 A 121 ILE HB A 132 TYR H 1.0 0.92 6.32 965 667 A 132 TYR H A 131 PRO HG3 1.0 0.92 6.32 966 667 A 121 ILE H A 131 PRO HG3 1.0 0.92 6.32 967 668 A 124 THR HA A 131 PRO HG3 1.0 0.62 7.38 968 668 A 121 ILE HB A 124 THR HA 1.0 0.62 7.38 969 668 A 121 ILE HB A 91 PHE HA 1.0 0.62 7.38 970 668 A 91 PHE HA A 131 PRO HG3 1.0 0.62 7.38 971 669 A 121 ILE HB A 88 VAL H 1.0 0.51 7.81 972 669 A 99 TYR HE% A 121 ILE HB 1.0 0.51 7.81 973 669 A 99 TYR HE% A 131 PRO HG3 1.0 0.51 7.81 974 669 A 88 VAL H A 131 PRO HG3 1.0 0.51 7.81 975 670 A 132 TYR HA A 132 TYR HB2 1.0 0.89 5.95 976 671 A 132 TYR HD% A 132 TYR HA 1.0 0.97 5.81 977 672 A 132 TYR H A 132 TYR HA 1.0 2.60 5.10 978 673 A 133 ARG H A 132 TYR HA 1.0 2.60 5.10 979 674 A 88 VAL H A 132 TYR HA 1.0 3.01 5.91 980 675 A 132 TYR HB3 A 132 TYR HB2 1.0 0.85 6.13 981 676 A 132 TYR HD% A 132 TYR HB3 1.0 0.12 9.12 982 677 A 132 TYR H A 132 TYR HB3 1.0 0.87 6.51 983 678 A 132 TYR HD% A 132 TYR HB2 1.0 0.92 5.76 984 679 A 132 TYR H A 132 TYR HB2 1.0 0.49 7.71 985 680 A 133 ARG H A 132 TYR HB2 1.0 0.98 5.94 986 681 A 132 TYR HE% A 132 TYR HB2 1.0 0.33 8.45 987 681 A 88 VAL H A 132 TYR HB2 1.0 0.33 8.45 988 682 A 132 TYR HD% A 132 TYR HE% 1.0 1.18 4.52 989 683 A 132 TYR HD% A 132 TYR H 1.0 0.97 5.95 990 684 A 132 TYR HD% A 68 LYS HG2 1.0 0.25 8.67 991 684 A 132 TYR HD% A 68 LYS HG3 1.0 0.25 8.67 992 685 A 132 TYR HD% A 70 GLU HB2 1.0 0.05 9.35 993 685 A 132 TYR HD% A 70 GLU HB3 1.0 0.05 9.35 994 686 A 132 TYR HD% A 88 VAL HG1% 1.0 0.57 7.59 995 687 A 132 TYR HD% A 131 PRO HB3 1.0 0.04 9.50 996 687 A 132 TYR HD% A 88 VAL HG2% 1.0 0.04 9.50 997 688 A 91 PHE HZ A 132 TYR HD% 1.0 1.00 5.62 998 688 A 132 TYR HD% A 75 PHE HD1 1.0 1.00 5.62 999 689 A 132 TYR HE% A 135 MET HG3 1.0 0.81 6.33 1000 690 A 132 TYR HE% A 70 GLU HB2 1.0 0.62 7.38 1001 690 A 132 TYR HE% A 70 GLU HB3 1.0 0.62 7.38 1002 691 A 132 TYR H A 133 ARG H 1.0 2.29 4.49 1003 692 A 132 TYR H A 135 MET HG2 1.0 0.72 6.72 1004 693 A 132 TYR H A 133 ARG HA 1.0 0.25 8.67 1005 693 A 132 TYR H A 87 GLY HA3 1.0 0.25 8.67 1006 694 A 132 TYR HE% A 132 TYR H 1.0 1.22 6.50 1007 694 A 88 VAL H A 132 TYR H 1.0 1.22 6.50 1008 695 A 133 ARG HA A 133 ARG HB3 1.0 0.98 5.40 1009 696 A 133 ARG HA A 133 ARG HB2 1.0 0.92 5.76 1010 697 A 133 ARG HA A 133 ARG HE 1.0 0.90 5.64 1011 698 A 133 ARG H A 133 ARG HA 1.0 2.44 4.80 1012 699 A 133 ARG HA A 134 LYS H 1.0 2.45 4.85 1013 700 A 135 MET HG3 A 133 ARG HA 1.0 1.00 5.62 1014 700 A 133 ARG HA A 135 MET HB2 1.0 1.00 5.62 1015 701 A 133 ARG HA A 135 MET H 1.0 2.24 4.44 1016 702 A 132 TYR H A 133 ARG HA 1.0 0.85 6.13 1017 702 A 133 ARG HA A 73 ASN H 1.0 0.85 6.13 1018 703 A 105 LEU HA A 105 LEU HB2 1.0 0.98 5.94 1019 703 A 133 ARG HA A 133 ARG HB2 1.0 0.98 5.94 1020 703 A 133 ARG HA A 105 LEU HB3 1.0 0.98 5.94 1021 703 A 105 LEU HB2 A 133 ARG HA 1.0 0.98 5.94 1022 703 A 105 LEU HA A 133 ARG HB2 1.0 0.98 5.94 1023 703 A 105 LEU HA A 105 LEU HB3 1.0 0.98 5.94 1024 704 A 133 ARG HA A 133 ARG HD3 1.0 0.98 5.40 1025 704 A 108 ARG HA A 133 ARG HD2 1.0 0.98 5.40 1026 704 A 108 ARG HA A 108 ARG HD2 1.0 0.98 5.40 1027 704 A 108 ARG HA A 133 ARG HD3 1.0 0.98 5.40 1028 704 A 133 ARG HA A 108 ARG HD2 1.0 0.98 5.40 1029 704 A 108 ARG HA A 108 ARG HD3 1.0 0.98 5.40 1030 704 A 133 ARG HA A 133 ARG HD2 1.0 0.98 5.40 1031 704 A 108 ARG HD3 A 133 ARG HA 1.0 0.98 5.40 1032 705 A 133 ARG HB3 A 133 ARG HD2 1.0 0.92 5.76 1033 705 A 133 ARG HB3 A 133 ARG HD3 1.0 0.92 5.76 1034 706 A 133 ARG H A 133 ARG HB3 1.0 0.73 6.97 1035 707 A 133 ARG HB2 A 133 ARG HD2 1.0 0.89 5.95 1036 707 A 133 ARG HB2 A 133 ARG HD3 1.0 0.89 5.95 1037 708 A 133 ARG HB2 A 133 ARG HE 1.0 1.27 6.11 1038 709 A 133 ARG H A 133 ARG HB2 1.0 1.40 4.64 1039 710 A 133 ARG HB2 A 134 LYS H 1.0 0.28 10.28 1040 711 A 133 ARG HB2 A 73 ASN HD22 1.0 1.27 6.11 1041 712 A 133 ARG HE A 133 ARG HD2 1.0 1.34 5.54 1042 712 A 133 ARG HE A 133 ARG HD3 1.0 1.34 5.54 1043 713 A 108 ARG HD3 A 133 ARG HG3 1.0 1.10 4.52 1044 713 A 108 ARG HG3 A 108 ARG HD2 1.0 1.10 4.52 1045 713 A 108 ARG HD2 A 133 ARG HG2 1.0 1.10 4.52 1046 713 A 108 ARG HD2 A 108 ARG HG2 1.0 1.10 4.52 1047 713 A 133 ARG HD3 A 133 ARG HG3 1.0 1.10 4.52 1048 713 A 108 ARG HD3 A 108 ARG HG2 1.0 1.10 4.52 1049 713 A 133 ARG HD2 A 133 ARG HG2 1.0 1.10 4.52 1050 713 A 108 ARG HD3 A 133 ARG HG2 1.0 1.10 4.52 1051 713 A 108 ARG HG3 A 133 ARG HD2 1.0 1.10 4.52 1052 713 A 133 ARG HG3 A 108 ARG HD2 1.0 1.10 4.52 1053 713 A 108 ARG HG2 A 133 ARG HD2 1.0 1.10 4.52 1054 713 A 133 ARG HG3 A 133 ARG HD2 1.0 1.10 4.52 1055 713 A 133 ARG HD3 A 108 ARG HG2 1.0 1.10 4.52 1056 713 A 108 ARG HG3 A 108 ARG HD3 1.0 1.10 4.52 1057 713 A 133 ARG HD3 A 133 ARG HG2 1.0 1.10 4.52 1058 713 A 108 ARG HG3 A 133 ARG HD3 1.0 1.10 4.52 1059 714 A 133 ARG HE A 134 LYS HB3 1.0 1.29 5.91 1060 714 A 133 ARG HE A 134 LYS HB2 1.0 1.29 5.91 1061 715 A 133 ARG HE A 71 CYS HB3 1.0 1.34 5.54 1062 716 A 133 ARG HE A 72 HIS HB3 1.0 0.68 7.18 1063 717 A 133 ARG HE A 72 HIS HB2 1.0 0.57 7.59 1064 718 A 133 ARG HE A 72 HIS H 1.0 0.25 8.67 1065 719 A 71 CYS HB3 A 133 ARG HG2 1.0 0.33 8.17 1066 719 A 133 ARG HG3 A 71 CYS HB3 1.0 0.33 8.17 1067 720 A 133 ARG H A 134 LYS HB3 1.0 1.40 4.46 1068 720 A 133 ARG H A 85 PRO HB2 1.0 1.40 4.46 1069 720 A 133 ARG H A 134 LYS HB2 1.0 1.40 4.46 1070 720 A 133 ARG H A 85 PRO HB3 1.0 1.40 4.46 1071 721 A 133 ARG H A 88 VAL HA 1.0 1.29 5.91 1072 721 A 133 ARG H A 74 PRO HD3 1.0 1.29 5.91 1073 722 A 133 ARG H A 88 VAL HB 1.0 0.52 7.54 1074 723 A 134 LYS HA A 134 LYS HB3 1.0 0.68 7.18 1075 724 A 134 LYS HB2 A 134 LYS HA 1.0 0.68 7.18 1076 725 A 134 LYS HA A 134 LYS HB3 1.0 0.93 5.45 1077 725 A 134 LYS HB2 A 134 LYS HA 1.0 0.93 5.45 1078 726 A 134 LYS HA A 134 LYS HD2 1.0 0.72 6.72 1079 726 A 134 LYS HA A 134 LYS HD3 1.0 0.72 6.72 1080 727 A 134 LYS HA A 134 LYS HE2 1.0 0.85 6.13 1081 727 A 134 LYS HA A 134 LYS HE3 1.0 0.85 6.13 1082 728 A 134 LYS HA A 134 LYS HG3 1.0 0.45 7.75 1083 729 A 134 LYS HA A 134 LYS HG2 1.0 0.52 7.54 1084 730 A 134 LYS HA A 134 LYS HG2 1.0 0.85 6.13 1085 730 A 134 LYS HA A 134 LYS HG3 1.0 0.85 6.13 1086 731 A 135 MET H A 134 LYS HA 1.0 2.05 3.81 1087 732 A 134 LYS HA A 68 LYS HG2 1.0 0.81 6.33 1088 732 A 68 LYS HG3 A 134 LYS HA 1.0 0.81 6.33 1089 733 A 134 LYS H A 134 LYS HB3 1.0 0.57 7.59 1090 734 A 135 MET HA A 134 LYS HB3 1.0 0.81 6.57 1091 735 A 135 MET H A 134 LYS HB3 1.0 1.40 4.64 1092 735 A 135 MET H A 134 LYS HB2 1.0 1.40 4.64 1093 736 A 72 HIS HB3 A 134 LYS HB3 1.0 0.33 8.45 1094 737 A 134 LYS H A 134 LYS HB2 1.0 0.62 7.38 1095 738 A 72 HIS HB3 A 134 LYS HB3 1.0 0.62 7.12 1096 738 A 134 LYS HB2 A 72 HIS HB3 1.0 0.62 7.12 1097 739 A 73 ASN HD22 A 134 LYS HB3 1.0 0.85 6.13 1098 739 A 73 ASN HD22 A 134 LYS HB2 1.0 0.85 6.13 1099 740 A 73 ASN H A 134 LYS HB3 1.0 1.18 6.70 1100 740 A 73 ASN H A 134 LYS HB2 1.0 1.18 6.70 1101 741 A 68 LYS HE2 A 134 LYS HD2 1.0 1.01 5.21 1102 741 A 68 LYS HE3 A 134 LYS HD2 1.0 1.01 5.21 1103 741 A 134 LYS HD3 A 68 LYS HE2 1.0 1.01 5.21 1104 741 A 68 LYS HE3 A 134 LYS HD3 1.0 1.01 5.21 1105 742 A 135 MET H A 134 LYS HD2 1.0 1.22 6.50 1106 742 A 135 MET H A 134 LYS HD3 1.0 1.22 6.50 1107 742 A 133 ARG HB2 A 135 MET H 1.0 1.22 6.50 1108 743 A 136 ALA HB% A 134 LYS HE2 1.0 0.96 5.58 1109 743 A 134 LYS HE3 A 136 ALA HB% 1.0 0.96 5.58 1110 744 A 127 LYS HE3 A 134 LYS HG2 1.0 0.85 6.13 1111 744 A 127 LYS HG2 A 134 LYS HE2 1.0 0.85 6.13 1112 744 A 134 LYS HE3 A 127 LYS HG2 1.0 0.85 6.13 1113 744 A 127 LYS HE2 A 127 LYS HG2 1.0 0.85 6.13 1114 744 A 127 LYS HG3 A 134 LYS HE2 1.0 0.85 6.13 1115 744 A 127 LYS HE3 A 127 LYS HG2 1.0 0.85 6.13 1116 744 A 127 LYS HG3 A 127 LYS HE2 1.0 0.85 6.13 1117 744 A 134 LYS HG2 A 134 LYS HE2 1.0 0.85 6.13 1118 744 A 134 LYS HE3 A 134 LYS HG2 1.0 0.85 6.13 1119 744 A 134 LYS HG2 A 127 LYS HE2 1.0 0.85 6.13 1120 744 A 127 LYS HE3 A 127 LYS HG3 1.0 0.85 6.13 1121 744 A 127 LYS HG3 A 134 LYS HE3 1.0 0.85 6.13 1122 745 A 134 LYS H A 134 LYS HG3 1.0 0.19 10.05 1123 746 A 134 LYS H A 134 LYS HG2 1.0 0.36 10.52 1124 747 A 135 MET H A 134 LYS HG2 1.0 1.22 6.50 1125 748 A 134 LYS HG2 A 72 HIS HA 1.0 0.89 5.95 1126 749 A 135 MET HA A 135 MET HB3 1.0 0.99 5.55 1127 750 A 135 MET HB2 A 135 MET HA 1.0 1.01 5.21 1128 751 A 135 MET HG3 A 135 MET HA 1.0 0.98 5.40 1129 752 A 135 MET HG3 A 135 MET HA 1.0 0.96 5.72 1130 752 A 135 MET HB2 A 135 MET HA 1.0 0.96 5.72 1131 753 A 135 MET HG2 A 135 MET HA 1.0 0.88 5.80 1132 754 A 135 MET H A 135 MET HA 1.0 2.30 4.54 1133 755 A 135 MET HA A 136 ALA H 1.0 2.85 5.61 1134 756 A 135 MET H A 135 MET HA 1.0 0.04 9.58 1135 756 A 111 ASP H A 135 MET HA 1.0 0.04 9.58 1136 756 A 110 MET HA A 135 MET H 1.0 0.04 9.58 1137 756 A 110 MET HA A 111 ASP H 1.0 0.04 9.58 1138 757 A 135 MET HA A 136 ALA H 1.0 1.40 4.64 1139 757 A 134 LYS HA A 136 ALA H 1.0 1.40 4.64 1140 758 A 135 MET HG2 A 135 MET HB3 1.0 0.99 5.39 1141 759 A 135 MET H A 135 MET HB3 1.0 1.39 4.81 1142 760 A 135 MET HB3 A 136 ALA H 1.0 1.29 5.91 1143 761 A 135 MET HG2 A 135 MET HB2 1.0 1.11 4.35 1144 762 A 100 MET HB3 A 100 MET HE% 1.0 0.57 7.59 1145 762 A 100 MET HB3 A 135 MET HE% 1.0 0.57 7.59 1146 762 A 135 MET HE% A 135 MET HG3 1.0 0.57 7.59 1147 762 A 100 MET HE% A 135 MET HG3 1.0 0.57 7.59 1148 762 A 100 MET HE% A 135 MET HB2 1.0 0.57 7.59 1149 762 A 135 MET HE% A 135 MET HB2 1.0 0.57 7.59 1150 763 A 135 MET HG3 A 135 MET HG2 1.0 1.13 4.19 1151 764 A 135 MET HG3 A 136 ALA HB% 1.0 0.85 6.13 1152 764 A 135 MET HB2 A 136 ALA HB% 1.0 0.85 6.13 1153 764 A 136 ALA HB% A 135 MET HB3 1.0 0.85 6.13 1154 765 A 135 MET HG2 A 135 MET H 1.0 1.27 6.11 1155 766 A 135 MET H A 68 LYS HD2 1.0 0.68 6.92 1156 766 A 135 MET H A 68 LYS HD3 1.0 0.68 6.92 1157 767 A 135 MET H A 68 LYS HG2 1.0 0.68 6.92 1158 767 A 68 LYS HG3 A 135 MET H 1.0 0.68 6.92 1159 768 A 136 ALA HB% A 136 ALA HA 1.0 1.04 5.04 1160 769 A 136 ALA HA A 137 ARG H 1.0 1.99 3.93 1161 770 A 136 ALA HB% A 136 ALA HA 1.0 1.05 5.25 1162 770 A 63 LEU HB3 A 136 ALA HA 1.0 1.05 5.25 1163 770 A 118 ALA HA A 136 ALA HB% 1.0 1.05 5.25 1164 770 A 63 LEU HB3 A 118 ALA HA 1.0 1.05 5.25 1165 771 A 136 ALA HB% A 136 ALA H 1.0 0.74 6.56 1166 772 A 136 ALA HB% A 137 ARG H 1.0 1.29 5.91 1167 773 A 136 ALA H A 137 ARG HG2 1.0 0.39 8.23 1168 773 A 136 ALA H A 137 ARG HG3 1.0 0.39 8.23 1169 774 A 59 MET HB2 A 136 ALA H 1.0 0.45 8.01 1170 774 A 135 MET HE% A 136 ALA H 1.0 0.45 8.01 1171 774 A 116 ASN H A 135 MET HE% 1.0 0.45 8.01 1172 774 A 59 MET HB2 A 116 ASN H 1.0 0.45 8.01 1173 775 A 137 ARG HA A 137 ARG HB3 1.0 1.04 5.04 1174 776 A 137 ARG HA A 137 ARG HB2 1.0 1.06 4.86 1175 777 A 126 LEU HB3 A 137 ARG HA 1.0 0.97 5.81 1176 777 A 137 ARG HA A 137 ARG HB2 1.0 0.97 5.81 1177 777 A 126 LEU HA A 137 ARG HB2 1.0 0.97 5.81 1178 777 A 126 LEU HA A 126 LEU HB3 1.0 0.97 5.81 1179 778 A 137 ARG H A 137 ARG HB3 1.0 0.92 5.76 1180 779 A 126 LEU HB3 A 137 ARG H 1.0 0.81 6.57 1181 779 A 137 ARG H A 137 ARG HB2 1.0 0.81 6.57 1182 779 A 125 ILE HB A 137 ARG H 1.0 0.81 6.57 1183 779 A 126 LEU H A 137 ARG HB2 1.0 0.81 6.57 1184 779 A 125 ILE HB A 126 LEU H 1.0 0.81 6.57 1185 779 A 126 LEU H A 126 LEU HB3 1.0 0.81 6.57 1186 780 A 41 VAL HA A 41 VAL HB 1.0 0.40 7.96 1187 781 A 41 VAL HA A 41 VAL HG2% 1.0 0.86 5.82 1188 782 A 41 VAL HA A 42 LYS HB3 1.0 0.25 8.67 1189 783 A 41 VAL HA A 42 LYS HB2 1.0 0.68 6.92 1190 784 A 41 VAL HA A 43 ARG HG2 1.0 0.39 8.23 1191 784 A 41 VAL HA A 43 ARG HG3 1.0 0.39 8.23 1192 785 A 41 VAL HA A 44 LEU HB3 1.0 0.57 7.33 1193 786 A 41 VAL HA A 44 LEU HD1% 1.0 0.81 6.33 1194 787 A 41 VAL HA A 44 LEU HD1% 1.0 0.89 5.95 1195 787 A 41 VAL HA A 41 VAL HG1% 1.0 0.89 5.95 1196 788 A 41 VAL HA A 45 LEU HD1% 1.0 0.90 6.18 1197 789 A 121 ILE HA A 41 VAL HG1% 1.0 0.96 5.58 1198 789 A 121 ILE HA A 121 ILE HG12 1.0 0.96 5.58 1199 789 A 121 ILE HG13 A 41 VAL HA 1.0 0.96 5.58 1200 789 A 41 VAL HA A 121 ILE HG12 1.0 0.96 5.58 1201 789 A 41 VAL HA A 41 VAL HG1% 1.0 0.96 5.58 1202 789 A 121 ILE HG13 A 121 ILE HA 1.0 0.96 5.58 1203 790 A 41 VAL HB A 41 VAL HG1% 1.0 1.13 4.19 1204 791 A 41 VAL HB A 41 VAL HG2% 1.0 1.01 5.07 1205 792 A 41 VAL HG2% A 42 LYS H 1.0 0.05 9.35 1206 793 A 41 VAL HG2% A 43 ARG H 1.0 1.24 6.30 1207 794 A 42 LYS HB3 A 42 LYS HA 1.0 0.71 6.59 1208 795 A 42 LYS HB2 A 42 LYS HA 1.0 0.92 5.76 1209 796 A 42 LYS H A 42 LYS HA 1.0 2.71 5.35 1210 797 A 44 LEU HD1% A 42 LYS HA 1.0 0.85 6.13 1211 798 A 42 LYS HA A 45 LEU HD2% 1.0 0.92 5.76 1212 799 A 42 LYS HA A 42 LYS HG2 1.0 0.92 5.76 1213 799 A 42 LYS HA A 45 LEU HG 1.0 0.92 5.76 1214 799 A 42 LYS HA A 42 LYS HG3 1.0 0.92 5.76 1215 800 A 42 LYS HB3 A 42 LYS HE3 1.0 0.72 6.72 1216 801 A 42 LYS HB3 A 45 LEU HD2% 1.0 0.89 5.95 1217 801 A 41 VAL HB A 45 LEU HD2% 1.0 0.89 5.95 1218 802 A 42 LYS HB2 A 45 LEU H 1.0 1.31 5.73 1219 803 A 42 LYS HB2 A 46 SER HA 1.0 1.08 4.68 1220 804 A 43 ARG HA A 43 ARG HB2 1.0 1.09 4.99 1221 804 A 43 ARG HA A 43 ARG HB3 1.0 1.09 4.99 1222 805 A 43 ARG HA A 43 ARG HD2 1.0 0.62 7.12 1223 805 A 43 ARG HA A 43 ARG HD3 1.0 0.62 7.12 1224 806 A 43 ARG HA A 43 ARG HG2 1.0 1.02 5.44 1225 806 A 43 ARG HG3 A 43 ARG HA 1.0 1.02 5.44 1226 807 A 43 ARG H A 43 ARG HA 1.0 2.39 4.69 1227 808 A 45 LEU HG A 43 ARG HA 1.0 0.68 6.92 1228 809 A 43 ARG HA A 47 ILE H 1.0 2.66 5.20 1229 810 A 43 ARG HB3 A 43 ARG HD2 1.0 0.92 5.76 1230 810 A 43 ARG HB2 A 43 ARG HD2 1.0 0.92 5.76 1231 810 A 43 ARG HD3 A 43 ARG HB2 1.0 0.92 5.76 1232 810 A 43 ARG HB3 A 43 ARG HD3 1.0 0.92 5.76 1233 811 A 43 ARG H A 43 ARG HB2 1.0 1.09 4.99 1234 811 A 43 ARG H A 43 ARG HB3 1.0 1.09 4.99 1235 812 A 44 LEU H A 43 ARG HB2 1.0 0.73 6.97 1236 812 A 43 ARG HB3 A 44 LEU H 1.0 0.73 6.97 1237 813 A 46 SER H A 43 ARG HB2 1.0 1.31 5.73 1238 813 A 43 ARG HB3 A 46 SER H 1.0 1.31 5.73 1239 814 A 47 ILE HG2% A 43 ARG HB3 1.0 0.81 6.57 1240 814 A 134 LYS HB2 A 136 ALA HB% 1.0 0.81 6.57 1241 814 A 47 ILE HG2% A 134 LYS HB2 1.0 0.81 6.57 1242 814 A 136 ALA HB% A 43 ARG HB2 1.0 0.81 6.57 1243 814 A 47 ILE HG2% A 43 ARG HB2 1.0 0.81 6.57 1244 814 A 136 ALA HB% A 43 ARG HB3 1.0 0.81 6.57 1245 815 A 43 ARG HG3 A 108 ARG HD2 1.0 1.14 4.02 1246 815 A 108 ARG HB2 A 43 ARG HD3 1.0 1.14 4.02 1247 815 A 133 ARG HD3 A 43 ARG HG2 1.0 1.14 4.02 1248 815 A 108 ARG HB2 A 43 ARG HD2 1.0 1.14 4.02 1249 815 A 43 ARG HG3 A 43 ARG HD2 1.0 1.14 4.02 1250 815 A 108 ARG HB2 A 133 ARG HD2 1.0 1.14 4.02 1251 815 A 43 ARG HG3 A 43 ARG HD3 1.0 1.14 4.02 1252 815 A 133 ARG HD3 A 43 ARG HG3 1.0 1.14 4.02 1253 815 A 133 ARG HB2 A 43 ARG HD3 1.0 1.14 4.02 1254 815 A 108 ARG HB2 A 108 ARG HD3 1.0 1.14 4.02 1255 815 A 43 ARG HD3 A 43 ARG HG2 1.0 1.14 4.02 1256 815 A 108 ARG HB2 A 108 ARG HD2 1.0 1.14 4.02 1257 815 A 133 ARG HB2 A 133 ARG HD3 1.0 1.14 4.02 1258 815 A 43 ARG HG2 A 133 ARG HD2 1.0 1.14 4.02 1259 815 A 108 ARG HD3 A 133 ARG HB2 1.0 1.14 4.02 1260 815 A 108 ARG HD3 A 43 ARG HG2 1.0 1.14 4.02 1261 815 A 133 ARG HB2 A 108 ARG HD2 1.0 1.14 4.02 1262 815 A 108 ARG HD3 A 43 ARG HG3 1.0 1.14 4.02 1263 815 A 43 ARG HD2 A 43 ARG HG2 1.0 1.14 4.02 1264 815 A 133 ARG HB2 A 133 ARG HD2 1.0 1.14 4.02 1265 815 A 133 ARG HB2 A 43 ARG HD2 1.0 1.14 4.02 1266 815 A 43 ARG HG3 A 133 ARG HD2 1.0 1.14 4.02 1267 815 A 108 ARG HB2 A 133 ARG HD3 1.0 1.14 4.02 1268 815 A 43 ARG HG2 A 108 ARG HD2 1.0 1.14 4.02 1269 816 A 43 ARG HD3 A 44 LEU HA 1.0 0.85 6.13 1270 816 A 44 LEU HA A 137 ARG HD3 1.0 0.85 6.13 1271 816 A 44 LEU HA A 137 ARG HD2 1.0 0.85 6.13 1272 816 A 137 ARG HA A 137 ARG HD2 1.0 0.85 6.13 1273 816 A 137 ARG HA A 43 ARG HD3 1.0 0.85 6.13 1274 816 A 137 ARG HA A 43 ARG HD2 1.0 0.85 6.13 1275 816 A 44 LEU HA A 43 ARG HD2 1.0 0.85 6.13 1276 816 A 137 ARG HA A 137 ARG HD3 1.0 0.85 6.13 1277 817 A 43 ARG HG3 A 43 ARG HD3 1.0 1.14 4.02 1278 817 A 108 ARG HB2 A 133 ARG HD2 1.0 1.14 4.02 1279 817 A 108 ARG HB2 A 43 ARG HD3 1.0 1.14 4.02 1280 817 A 108 ARG HB2 A 137 ARG HD2 1.0 1.14 4.02 1281 817 A 137 ARG HB2 A 43 ARG HD3 1.0 1.14 4.02 1282 817 A 137 ARG HD3 A 43 ARG HG2 1.0 1.14 4.02 1283 817 A 137 ARG HB2 A 43 ARG HD2 1.0 1.14 4.02 1284 817 A 108 ARG HB2 A 43 ARG HD2 1.0 1.14 4.02 1285 817 A 43 ARG HG3 A 43 ARG HD2 1.0 1.14 4.02 1286 817 A 133 ARG HB2 A 137 ARG HD3 1.0 1.14 4.02 1287 817 A 137 ARG HB2 A 137 ARG HD3 1.0 1.14 4.02 1288 817 A 133 ARG HD3 A 137 ARG HB2 1.0 1.14 4.02 1289 817 A 133 ARG HB2 A 108 ARG HD2 1.0 1.14 4.02 1290 817 A 133 ARG HB2 A 137 ARG HD2 1.0 1.14 4.02 1291 817 A 133 ARG HD3 A 43 ARG HG3 1.0 1.14 4.02 1292 817 A 133 ARG HB2 A 43 ARG HD3 1.0 1.14 4.02 1293 817 A 108 ARG HB2 A 108 ARG HD3 1.0 1.14 4.02 1294 817 A 43 ARG HD3 A 43 ARG HG2 1.0 1.14 4.02 1295 817 A 108 ARG HD3 A 137 ARG HB2 1.0 1.14 4.02 1296 817 A 43 ARG HG3 A 108 ARG HD2 1.0 1.14 4.02 1297 817 A 133 ARG HB2 A 133 ARG HD3 1.0 1.14 4.02 1298 817 A 133 ARG HD3 A 43 ARG HG2 1.0 1.14 4.02 1299 817 A 43 ARG HG2 A 133 ARG HD2 1.0 1.14 4.02 1300 817 A 108 ARG HB2 A 108 ARG HD2 1.0 1.14 4.02 1301 817 A 137 ARG HB2 A 133 ARG HD2 1.0 1.14 4.02 1302 817 A 137 ARG HB2 A 108 ARG HD2 1.0 1.14 4.02 1303 817 A 108 ARG HD3 A 133 ARG HB2 1.0 1.14 4.02 1304 817 A 108 ARG HD3 A 43 ARG HG2 1.0 1.14 4.02 1305 817 A 43 ARG HG3 A 137 ARG HD3 1.0 1.14 4.02 1306 817 A 108 ARG HD3 A 43 ARG HG3 1.0 1.14 4.02 1307 817 A 43 ARG HD2 A 43 ARG HG2 1.0 1.14 4.02 1308 817 A 43 ARG HG2 A 137 ARG HD2 1.0 1.14 4.02 1309 817 A 133 ARG HB2 A 133 ARG HD2 1.0 1.14 4.02 1310 817 A 133 ARG HB2 A 43 ARG HD2 1.0 1.14 4.02 1311 817 A 137 ARG HB2 A 137 ARG HD2 1.0 1.14 4.02 1312 817 A 43 ARG HG3 A 133 ARG HD2 1.0 1.14 4.02 1313 817 A 108 ARG HB2 A 137 ARG HD3 1.0 1.14 4.02 1314 817 A 108 ARG HB2 A 133 ARG HD3 1.0 1.14 4.02 1315 817 A 43 ARG HG2 A 108 ARG HD2 1.0 1.14 4.02 1316 817 A 43 ARG HG3 A 137 ARG HD2 1.0 1.14 4.02 1317 818 A 44 LEU HB3 A 43 ARG HG2 1.0 0.86 6.38 1318 818 A 43 ARG HG3 A 44 LEU HB3 1.0 0.86 6.38 1319 819 A 46 SER HA A 43 ARG HG2 1.0 0.81 6.57 1320 819 A 43 ARG HG3 A 46 SER HA 1.0 0.81 6.57 1321 820 A 43 ARG H A 43 ARG HG2 1.0 1.38 4.98 1322 820 A 43 ARG HG3 A 43 ARG H 1.0 1.38 4.98 1323 820 A 42 LYS HB2 A 43 ARG H 1.0 1.38 4.98 1324 821 A 44 LEU HB3 A 44 LEU HA 1.0 0.81 6.17 1325 822 A 44 LEU HA A 44 LEU HB2 1.0 0.85 6.29 1326 823 A 44 LEU HD1% A 44 LEU HA 1.0 0.72 6.72 1327 824 A 44 LEU HA A 44 LEU HD2% 1.0 1.06 4.86 1328 825 A 44 LEU HA A 44 LEU HG 1.0 0.99 5.39 1329 826 A 44 LEU H A 44 LEU HA 1.0 2.45 4.85 1330 827 A 45 LEU H A 44 LEU HA 1.0 3.01 5.91 1331 828 A 44 LEU HB3 A 44 LEU HB2 1.0 0.98 5.40 1332 829 A 44 LEU HB3 A 44 LEU HD1% 1.0 1.06 4.86 1333 830 A 44 LEU HB3 A 44 LEU HD2% 1.0 1.07 4.55 1334 831 A 44 LEU HB3 A 44 LEU H 1.0 0.54 7.36 1335 832 A 44 LEU HB3 A 45 LEU HB2 1.0 0.90 6.18 1336 832 A 44 LEU HB3 A 45 LEU HB3 1.0 0.90 6.18 1337 833 A 44 LEU HB3 A 45 LEU HD1% 1.0 1.11 4.65 1338 834 A 44 LEU HB3 A 45 LEU HD1% 1.0 1.08 4.68 1339 834 A 44 LEU HB3 A 44 LEU HD2% 1.0 1.08 4.68 1340 835 A 44 LEU HB3 A 45 LEU HD2% 1.0 1.04 5.04 1341 836 A 44 LEU HB3 A 45 LEU H 1.0 0.39 8.23 1342 837 A 44 LEU HB3 A 46 SER H 1.0 1.22 6.50 1343 838 A 44 LEU HD1% A 44 LEU HB2 1.0 0.75 6.63 1344 839 A 44 LEU HB2 A 44 LEU HD2% 1.0 0.96 5.58 1345 840 A 44 LEU H A 44 LEU HB2 1.0 0.77 6.53 1346 841 A 45 LEU H A 44 LEU HB2 1.0 0.50 7.66 1347 842 A 44 LEU HD1% A 44 LEU HG 1.0 1.09 4.83 1348 843 A 44 LEU HD1% A 44 LEU H 1.0 0.62 7.12 1349 844 A 44 LEU HD2% A 44 LEU HG 1.0 1.13 4.49 1350 845 A 125 ILE HG2% A 44 LEU HB2 1.0 0.90 6.18 1351 845 A 44 LEU HD2% A 94 LYS HB3 1.0 0.90 6.18 1352 845 A 44 LEU HB2 A 44 LEU HD2% 1.0 0.90 6.18 1353 845 A 125 ILE HG2% A 94 LYS HB3 1.0 0.90 6.18 1354 846 A 45 LEU HD1% A 44 LEU H 1.0 1.24 6.30 1355 846 A 44 LEU H A 44 LEU HD2% 1.0 1.24 6.30 1356 847 A 45 LEU HG A 44 LEU H 1.0 0.72 6.72 1357 848 A 45 LEU HA A 45 LEU HB2 1.0 0.99 5.55 1358 848 A 45 LEU HB3 A 45 LEU HA 1.0 0.99 5.55 1359 849 A 45 LEU HD1% A 45 LEU HA 1.0 1.03 5.13 1360 850 A 45 LEU HD2% A 45 LEU HA 1.0 0.85 6.13 1361 851 A 45 LEU HD2% A 45 LEU HA 1.0 1.01 5.21 1362 851 A 45 LEU HD1% A 45 LEU HA 1.0 1.01 5.21 1363 852 A 45 LEU H A 45 LEU HA 1.0 2.61 5.13 1364 853 A 46 SER H A 45 LEU HA 1.0 2.48 4.90 1365 854 A 47 ILE HD1% A 45 LEU HA 1.0 0.73 6.97 1366 855 A 105 LEU HA A 105 LEU H 1.0 0.45 8.01 1367 855 A 105 LEU HA A 46 SER H 1.0 0.45 8.01 1368 855 A 105 LEU H A 45 LEU HA 1.0 0.45 8.01 1369 855 A 46 SER H A 45 LEU HA 1.0 0.45 8.01 1370 856 A 120 GLU HA A 121 ILE HG12 1.0 1.08 4.68 1371 856 A 45 LEU HD1% A 45 LEU HA 1.0 1.08 4.68 1372 856 A 121 ILE HG13 A 45 LEU HA 1.0 1.08 4.68 1373 856 A 121 ILE HG13 A 120 GLU HA 1.0 1.08 4.68 1374 856 A 45 LEU HA A 121 ILE HG12 1.0 1.08 4.68 1375 856 A 120 GLU HA A 45 LEU HD1% 1.0 1.08 4.68 1376 857 A 45 LEU HD2% A 45 LEU HB2 1.0 1.03 4.89 1377 857 A 45 LEU HD2% A 45 LEU HB3 1.0 1.03 4.89 1378 858 A 45 LEU H A 45 LEU HB2 1.0 0.77 6.37 1379 858 A 45 LEU H A 45 LEU HB3 1.0 0.77 6.37 1380 859 A 46 SER H A 45 LEU HB2 1.0 0.89 5.95 1381 859 A 46 SER H A 45 LEU HB3 1.0 0.89 5.95 1382 860 A 125 ILE HG13 A 45 LEU HB2 1.0 1.14 4.56 1383 860 A 45 LEU HD2% A 122 PRO HG2 1.0 1.14 4.56 1384 860 A 45 LEU HD2% A 45 LEU HB3 1.0 1.14 4.56 1385 860 A 125 ILE HG13 A 122 PRO HG2 1.0 1.14 4.56 1386 860 A 125 ILE HG13 A 45 LEU HB3 1.0 1.14 4.56 1387 860 A 122 PRO HG3 A 45 LEU HD2% 1.0 1.14 4.56 1388 860 A 122 PRO HG3 A 125 ILE HG13 1.0 1.14 4.56 1389 860 A 45 LEU HD2% A 45 LEU HB2 1.0 1.14 4.56 1390 861 A 45 LEU HD1% A 45 LEU HG 1.0 1.13 4.19 1391 862 A 45 LEU HD1% A 45 LEU H 1.0 0.77 6.93 1392 863 A 45 LEU HD1% A 46 SER H 1.0 0.89 5.95 1393 863 A 120 GLU H A 45 LEU HD1% 1.0 0.89 5.95 1394 863 A 121 ILE HG13 A 46 SER H 1.0 0.89 5.95 1395 863 A 120 GLU H A 121 ILE HG12 1.0 0.89 5.95 1396 863 A 46 SER H A 121 ILE HG12 1.0 0.89 5.95 1397 863 A 121 ILE HG13 A 120 GLU H 1.0 0.89 5.95 1398 864 A 45 LEU HD2% A 45 LEU HG 1.0 1.12 4.72 1399 865 A 45 LEU HD2% A 45 LEU H 1.0 0.66 7.04 1400 865 A 45 LEU H A 44 LEU HD2% 1.0 0.66 7.04 1401 866 A 45 LEU HD2% A 45 LEU HG 1.0 1.06 4.86 1402 866 A 45 LEU HD1% A 45 LEU HG 1.0 1.06 4.86 1403 867 A 45 LEU HG A 45 LEU H 1.0 0.57 7.33 1404 868 A 45 LEU HG A 46 SER H 1.0 0.87 6.27 1405 869 A 45 LEU HG A 47 ILE H 1.0 1.40 4.64 1406 870 A 45 LEU H A 46 SER H 1.0 2.46 4.58 1407 871 A 45 LEU H A 49 ASN HD21 1.0 1.20 4.18 1408 872 A 46 SER HA A 46 SER H 1.0 1.82 3.64 1409 873 A 46 SER HA A 47 ILE H 1.0 2.48 4.90 1410 874 A 46 SER HA A 50 ASP H 1.0 2.81 5.51 1411 875 A 125 ILE HA A 46 SER H 1.0 0.57 7.59 1412 875 A 125 ILE HA A 128 LYS H 1.0 0.57 7.59 1413 875 A 128 LYS H A 46 SER HA 1.0 0.57 7.59 1414 875 A 46 SER HA A 46 SER H 1.0 0.57 7.59 1415 876 A 46 SER HA A 45 LEU HB3 1.0 0.97 5.81 1416 876 A 122 PRO HG3 A 125 ILE HA 1.0 0.97 5.81 1417 876 A 46 SER HA A 45 LEU HB2 1.0 0.97 5.81 1418 876 A 46 SER HA A 122 PRO HG2 1.0 0.97 5.81 1419 876 A 125 ILE HA A 47 ILE HG13 1.0 0.97 5.81 1420 876 A 125 ILE HA A 45 LEU HB2 1.0 0.97 5.81 1421 876 A 46 SER HA A 47 ILE HG13 1.0 0.97 5.81 1422 876 A 125 ILE HA A 45 LEU HB3 1.0 0.97 5.81 1423 876 A 122 PRO HG3 A 46 SER HA 1.0 0.97 5.81 1424 876 A 125 ILE HA A 122 PRO HG2 1.0 0.97 5.81 1425 877 A 46 SER H A 46 SER HB2 1.0 0.68 6.92 1426 877 A 46 SER H A 46 SER HB3 1.0 0.68 6.92 1427 878 A 47 ILE H A 46 SER HB2 1.0 1.41 4.29 1428 878 A 47 ILE H A 46 SER HB3 1.0 1.41 4.29 1429 879 A 126 LEU HD1% A 46 SER HB3 1.0 0.97 5.49 1430 879 A 126 LEU HD1% A 126 LEU HA 1.0 0.97 5.49 1431 879 A 46 SER HB3 A 47 ILE HG12 1.0 0.97 5.49 1432 879 A 47 ILE HG12 A 46 SER HB2 1.0 0.97 5.49 1433 879 A 126 LEU HD1% A 46 SER HB2 1.0 0.97 5.49 1434 879 A 126 LEU HA A 47 ILE HG12 1.0 0.97 5.49 1435 880 A 46 SER H A 46 SER HB2 1.0 1.40 3.96 1436 880 A 46 SER H A 46 SER HB3 1.0 1.40 3.96 1437 880 A 43 ARG HA A 46 SER H 1.0 1.40 3.96 1438 881 A 47 ILE HD1% A 46 SER H 1.0 1.31 5.73 1439 881 A 45 LEU HD2% A 46 SER H 1.0 1.31 5.73 1440 882 A 47 ILE H A 46 SER H 1.0 2.30 4.24 1441 883 A 119 THR HB A 120 GLU H 1.0 0.73 6.97 1442 883 A 105 LEU H A 106 THR HB 1.0 0.73 6.97 1443 883 A 105 LEU H A 119 THR HB 1.0 0.73 6.97 1444 883 A 106 THR HB A 120 GLU H 1.0 0.73 6.97 1445 883 A 120 GLU H A 47 ILE HA 1.0 0.73 6.97 1446 883 A 106 THR HB A 46 SER H 1.0 0.73 6.97 1447 883 A 119 THR HB A 46 SER H 1.0 0.73 6.97 1448 883 A 46 SER H A 47 ILE HA 1.0 0.73 6.97 1449 883 A 105 LEU H A 47 ILE HA 1.0 0.73 6.97 1450 884 A 126 LEU HD1% A 126 LEU H 1.0 0.51 7.81 1451 884 A 126 LEU H A 47 ILE HG12 1.0 0.51 7.81 1452 884 A 126 LEU HD1% A 46 SER H 1.0 0.51 7.81 1453 884 A 46 SER H A 47 ILE HG12 1.0 0.51 7.81 1454 885 A 128 LYS H A 129 LEU HA 1.0 0.68 7.18 1455 885 A 128 LYS H A 47 ILE HA 1.0 0.68 7.18 1456 885 A 129 LEU HA A 46 SER H 1.0 0.68 7.18 1457 885 A 46 SER H A 47 ILE HA 1.0 0.68 7.18 1458 886 A 47 ILE HA A 47 ILE HB 1.0 0.20 8.62 1459 887 A 47 ILE HD1% A 47 ILE HA 1.0 0.72 6.72 1460 888 A 47 ILE HG13 A 47 ILE HA 1.0 0.85 6.13 1461 889 A 47 ILE HG12 A 47 ILE HA 1.0 0.87 6.27 1462 890 A 47 ILE HG2% A 47 ILE HA 1.0 0.85 6.13 1463 891 A 47 ILE H A 47 ILE HA 1.0 2.23 4.13 1464 892 A 47 ILE HA A 48 THR H 1.0 2.23 4.13 1465 893 A 47 ILE HA A 49 ASN H 1.0 2.47 4.57 1466 894 A 50 ASP H A 47 ILE HA 1.0 2.75 5.45 1467 895 A 106 THR HB A 47 ILE HG13 1.0 1.04 5.04 1468 895 A 105 LEU HG A 106 THR HB 1.0 1.04 5.04 1469 895 A 105 LEU HG A 47 ILE HA 1.0 1.04 5.04 1470 895 A 47 ILE HG13 A 47 ILE HA 1.0 1.04 5.04 1471 896 A 115 TYR HA A 116 ASN H 1.0 0.81 6.57 1472 896 A 115 TYR HA A 47 ILE H 1.0 0.81 6.57 1473 896 A 116 ASN H A 47 ILE HA 1.0 0.81 6.57 1474 896 A 47 ILE H A 47 ILE HA 1.0 0.81 6.57 1475 897 A 106 THR HG2% A 106 THR HB 1.0 1.10 4.90 1476 897 A 47 ILE HG2% A 47 ILE HA 1.0 1.10 4.90 1477 897 A 47 ILE HG2% A 119 THR HB 1.0 1.10 4.90 1478 897 A 119 THR HG2% A 119 THR HB 1.0 1.10 4.90 1479 897 A 106 THR HG2% A 119 THR HB 1.0 1.10 4.90 1480 897 A 106 THR HG2% A 47 ILE HA 1.0 1.10 4.90 1481 897 A 106 THR HB A 119 THR HG2% 1.0 1.10 4.90 1482 897 A 47 ILE HG2% A 106 THR HB 1.0 1.10 4.90 1483 897 A 119 THR HG2% A 47 ILE HA 1.0 1.10 4.90 1484 898 A 47 ILE HD1% A 47 ILE HB 1.0 0.85 6.13 1485 899 A 47 ILE HG12 A 47 ILE HB 1.0 0.86 6.38 1486 900 A 47 ILE HG2% A 47 ILE HB 1.0 0.99 5.55 1487 901 A 100 MET HE% A 53 ASP HA 1.0 0.45 8.01 1488 901 A 47 ILE HB A 53 ASP HA 1.0 0.45 8.01 1489 902 A 47 ILE HD1% A 47 ILE HG13 1.0 1.14 4.02 1490 903 A 47 ILE HD1% A 47 ILE HG12 1.0 0.99 5.09 1491 904 A 47 ILE HD1% A 47 ILE HG2% 1.0 1.06 4.86 1492 905 A 47 ILE HD1% A 47 ILE H 1.0 0.72 6.72 1493 906 A 52 HIS HB3 A 47 ILE HD1% 1.0 0.73 6.97 1494 907 A 52 HIS HB2 A 47 ILE HD1% 1.0 0.45 8.01 1495 908 A 52 HIS HD2 A 47 ILE HD1% 1.0 0.81 6.57 1496 909 A 117 PHE HE% A 121 ILE HD1% 1.0 0.96 5.58 1497 909 A 47 ILE HD1% A 99 TYR HE% 1.0 0.96 5.58 1498 909 A 52 HIS HD2 A 121 ILE HD1% 1.0 0.96 5.58 1499 909 A 47 ILE HD1% A 97 GLN HE21 1.0 0.96 5.58 1500 909 A 52 HIS HD2 A 47 ILE HD1% 1.0 0.96 5.58 1501 909 A 121 ILE HD1% A 97 GLN HE21 1.0 0.96 5.58 1502 909 A 99 TYR HE% A 121 ILE HD1% 1.0 0.96 5.58 1503 909 A 47 ILE HD1% A 117 PHE HE% 1.0 0.96 5.58 1504 910 A 47 ILE HG13 A 47 ILE HG12 1.0 1.09 4.83 1505 911 A 47 ILE H A 47 ILE HG13 1.0 0.72 6.72 1506 912 A 47 ILE HG13 A 48 THR H 1.0 1.27 6.11 1507 913 A 46 SER HA A 45 LEU HB3 1.0 1.10 4.52 1508 913 A 46 SER HA A 45 LEU HB2 1.0 1.10 4.52 1509 913 A 46 SER HA A 47 ILE HG13 1.0 1.10 4.52 1510 913 A 97 GLN HA A 45 LEU HB3 1.0 1.10 4.52 1511 913 A 97 GLN HA A 45 LEU HB2 1.0 1.10 4.52 1512 913 A 97 GLN HA A 47 ILE HG13 1.0 1.10 4.52 1513 914 A 47 ILE H A 47 ILE HG12 1.0 0.45 7.75 1514 915 A 52 HIS HD2 A 47 ILE HG12 1.0 0.51 7.81 1515 916 A 47 ILE HG12 A 53 ASP HA 1.0 0.74 7.12 1516 917 A 129 LEU HG A 53 ASP H 1.0 0.38 8.08 1517 917 A 126 LEU HD1% A 53 ASP H 1.0 0.38 8.08 1518 917 A 47 ILE HG12 A 53 ASP H 1.0 0.38 8.08 1519 917 A 129 LEU H A 47 ILE HG12 1.0 0.38 8.08 1520 917 A 129 LEU HG A 129 LEU H 1.0 0.38 8.08 1521 917 A 126 LEU HD1% A 129 LEU H 1.0 0.38 8.08 1522 918 A 47 ILE HG2% A 47 ILE H 1.0 0.90 6.08 1523 919 A 47 ILE HG2% A 48 THR H 1.0 1.38 4.98 1524 920 A 47 ILE HG2% A 49 ASN H 1.0 0.97 5.49 1525 921 A 52 HIS HD2 A 47 ILE HG2% 1.0 0.93 5.91 1526 922 A 99 TYR H A 47 ILE HG2% 1.0 0.57 7.33 1527 922 A 47 ILE HG2% A 43 ARG H 1.0 0.57 7.33 1528 923 A 119 THR HG2% A 49 ASN H 1.0 0.51 7.81 1529 923 A 119 THR HG2% A 117 PHE HD% 1.0 0.51 7.81 1530 923 A 47 ILE HG2% A 117 PHE HD% 1.0 0.51 7.81 1531 923 A 47 ILE HG2% A 49 ASN H 1.0 0.51 7.81 1532 924 A 47 ILE H A 50 ASP HB2 1.0 1.40 4.12 1533 925 A 48 THR HA A 48 THR HG2% 1.0 1.01 5.21 1534 926 A 52 HIS HB3 A 48 THR HA 1.0 0.77 6.53 1535 927 A 48 THR HG2% A 48 THR HB 1.0 1.08 4.68 1536 928 A 48 THR H A 48 THR HB 1.0 1.31 5.73 1537 929 A 49 ASN H A 48 THR HB 1.0 1.37 5.17 1538 930 A 48 THR HG2% A 48 THR HB 1.0 1.14 4.02 1539 930 A 48 THR HA A 48 THR HG2% 1.0 1.14 4.02 1540 931 A 48 THR H A 48 THR HG2% 1.0 1.35 5.35 1541 932 A 118 ALA HA A 126 LEU HD2% 1.0 0.79 6.91 1542 932 A 126 LEU HD2% A 53 ASP HA 1.0 0.79 6.91 1543 932 A 118 ALA HA A 48 THR HG2% 1.0 0.79 6.91 1544 932 A 53 ASP HA A 48 THR HG2% 1.0 0.79 6.91 1545 933 A 48 THR H A 49 ASN H 1.0 2.51 4.69 1546 934 A 49 ASN HA A 49 ASN HB3 1.0 0.77 6.53 1547 935 A 49 ASN HA A 49 ASN HB2 1.0 0.83 6.01 1548 936 A 49 ASN H A 49 ASN HA 1.0 2.60 5.10 1549 937 A 50 ASP H A 49 ASN HA 1.0 2.59 5.11 1550 938 A 49 ASN HB3 A 49 ASN HB2 1.0 0.90 5.64 1551 939 A 49 ASN HD21 A 49 ASN HB3 1.0 1.24 6.30 1552 940 A 49 ASN HB3 A 49 ASN HD22 1.0 1.27 6.11 1553 941 A 49 ASN H A 49 ASN HB3 1.0 0.68 7.18 1554 942 A 50 ASP H A 49 ASN HB3 1.0 1.29 5.91 1555 943 A 49 ASN HD21 A 49 ASN HB2 1.0 1.34 5.54 1556 944 A 49 ASN HB2 A 49 ASN HD22 1.0 1.35 5.35 1557 945 A 49 ASN H A 49 ASN HB2 1.0 1.29 5.91 1558 946 A 50 ASP H A 49 ASN HB2 1.0 1.37 5.17 1559 947 A 49 ASN HD21 A 49 ASN HD22 1.0 1.15 4.69 1560 948 A 121 ILE H A 49 ASN HB2 1.0 0.39 8.23 1561 948 A 121 ILE H A 99 TYR HB2 1.0 0.39 8.23 1562 948 A 49 ASN HD22 A 99 TYR HB2 1.0 0.39 8.23 1563 948 A 49 ASN HB2 A 49 ASN HD22 1.0 0.39 8.23 1564 949 A 50 ASP H A 49 ASN H 1.0 2.94 5.44 1565 950 A 49 ASN H A 51 LYS HA 1.0 2.90 5.76 1566 951 A 117 PHE HD% A 51 LYS HB3 1.0 0.45 8.01 1567 951 A 59 MET HE% A 117 PHE HD% 1.0 0.45 8.01 1568 951 A 59 MET HE% A 49 ASN H 1.0 0.45 8.01 1569 951 A 49 ASN H A 51 LYS HB3 1.0 0.45 8.01 1570 952 A 50 ASP HA A 50 ASP HB3 1.0 0.96 5.58 1571 953 A 50 ASP HB2 A 50 ASP HA 1.0 1.01 5.21 1572 954 A 50 ASP HA A 51 LYS H 1.0 2.05 3.81 1573 955 A 50 ASP HB2 A 50 ASP HB3 1.0 1.06 4.86 1574 956 A 50 ASP H A 50 ASP HB3 1.0 0.68 6.92 1575 957 A 50 ASP H A 50 ASP HB2 1.0 0.85 6.29 1576 958 A 50 ASP HB2 A 51 LYS H 1.0 1.39 4.81 1577 959 A 50 ASP H A 51 LYS H 1.0 2.59 4.79 1578 960 A 51 LYS HA A 51 LYS HB3 1.0 0.88 5.80 1579 961 A 51 LYS HA A 51 LYS HB2 1.0 0.93 5.91 1580 962 A 51 LYS HA A 51 LYS HD2 1.0 0.85 6.13 1581 962 A 51 LYS HA A 51 LYS HD3 1.0 0.85 6.13 1582 963 A 51 LYS HA A 51 LYS HG2 1.0 0.77 6.53 1583 963 A 51 LYS HA A 51 LYS HG3 1.0 0.77 6.53 1584 964 A 51 LYS HA A 51 LYS H 1.0 2.39 4.69 1585 965 A 51 LYS HA A 52 HIS H 1.0 3.06 6.02 1586 966 A 51 LYS HB3 A 51 LYS HG2 1.0 0.92 5.76 1587 966 A 51 LYS HB3 A 51 LYS HG3 1.0 0.92 5.76 1588 967 A 51 LYS HB3 A 51 LYS H 1.0 0.58 7.16 1589 968 A 51 LYS HB2 A 51 LYS HG2 1.0 1.01 5.21 1590 968 A 51 LYS HB2 A 51 LYS HG3 1.0 1.01 5.21 1591 969 A 51 LYS H A 51 LYS HB2 1.0 0.81 6.33 1592 970 A 51 LYS HB2 A 54 GLU H 1.0 0.27 8.39 1593 971 A 100 MET HE% A 52 HIS HA 1.0 0.33 8.17 1594 971 A 51 LYS HB2 A 52 HIS HA 1.0 0.33 8.17 1595 972 A 51 LYS HD3 A 51 LYS HE2 1.0 1.06 4.86 1596 972 A 51 LYS HD2 A 51 LYS HE2 1.0 1.06 4.86 1597 972 A 51 LYS HE3 A 51 LYS HD2 1.0 1.06 4.86 1598 972 A 51 LYS HD3 A 51 LYS HE3 1.0 1.06 4.86 1599 973 A 51 LYS HD3 A 51 LYS HG2 1.0 1.10 4.52 1600 973 A 51 LYS HD2 A 51 LYS HG2 1.0 1.10 4.52 1601 973 A 51 LYS HG3 A 51 LYS HD2 1.0 1.10 4.52 1602 973 A 51 LYS HD3 A 51 LYS HG3 1.0 1.10 4.52 1603 974 A 51 LYS HD2 A 51 LYS HG2 1.0 1.13 4.19 1604 974 A 51 LYS HD3 A 51 LYS HG3 1.0 1.13 4.19 1605 974 A 51 LYS HG3 A 51 LYS HD2 1.0 1.13 4.19 1606 974 A 51 LYS HB2 A 51 LYS HG2 1.0 1.13 4.19 1607 974 A 51 LYS HB2 A 51 LYS HG3 1.0 1.13 4.19 1608 974 A 51 LYS HD3 A 51 LYS HG2 1.0 1.13 4.19 1609 975 A 51 LYS H A 51 LYS HD2 1.0 0.71 6.83 1610 975 A 51 LYS H A 51 LYS HD3 1.0 0.71 6.83 1611 975 A 51 LYS H A 51 LYS HB2 1.0 0.71 6.83 1612 976 A 51 LYS HE2 A 51 LYS HG2 1.0 0.94 5.90 1613 976 A 51 LYS HE3 A 51 LYS HG2 1.0 0.94 5.90 1614 976 A 51 LYS HG3 A 51 LYS HE2 1.0 0.94 5.90 1615 976 A 51 LYS HG3 A 51 LYS HE3 1.0 0.94 5.90 1616 977 A 51 LYS H A 51 LYS HE2 1.0 0.39 8.23 1617 977 A 51 LYS H A 51 LYS HE3 1.0 0.39 8.23 1618 977 A 49 ASN HB2 A 51 LYS H 1.0 0.39 8.23 1619 978 A 51 LYS H A 51 LYS HG2 1.0 0.82 6.16 1620 978 A 51 LYS H A 51 LYS HG3 1.0 0.82 6.16 1621 979 A 52 HIS HD2 A 51 LYS HG2 1.0 0.57 7.59 1622 979 A 52 HIS HD2 A 51 LYS HG3 1.0 0.57 7.59 1623 980 A 52 HIS HB2 A 51 LYS H 1.0 1.31 5.73 1624 981 A 52 HIS HB3 A 52 HIS HA 1.0 0.66 7.08 1625 982 A 52 HIS HD2 A 52 HIS HA 1.0 0.25 8.67 1626 983 A 52 HIS H A 52 HIS HA 1.0 2.75 5.45 1627 984 A 53 ASP H A 52 HIS HA 1.0 2.70 5.30 1628 985 A 55 TYR HB2 A 52 HIS HA 1.0 0.81 6.33 1629 985 A 52 HIS HB2 A 52 HIS HA 1.0 0.81 6.33 1630 986 A 55 TYR HD% A 52 HIS HA 1.0 0.19 10.05 1631 987 A 52 HIS HA A 55 TYR H 1.0 2.74 5.46 1632 988 A 52 HIS HA A 56 LEU HB2 1.0 0.33 8.17 1633 989 A 56 LEU HD2% A 52 HIS HA 1.0 0.40 7.96 1634 989 A 47 ILE HD1% A 52 HIS HA 1.0 0.40 7.96 1635 990 A 52 HIS HB3 A 52 HIS HB2 1.0 0.92 5.76 1636 991 A 52 HIS HB3 A 52 HIS HD2 1.0 0.45 8.01 1637 992 A 52 HIS HD2 A 52 HIS HB2 1.0 0.81 6.57 1638 993 A 52 HIS HB2 A 52 HIS H 1.0 0.33 8.45 1639 994 A 52 HIS HB2 A 53 ASP H 1.0 1.27 6.11 1640 995 A 52 HIS HD2 A 52 HIS H 1.0 0.45 8.01 1641 996 A 53 ASP H A 52 HIS H 1.0 2.61 5.09 1642 997 A 52 HIS H A 54 GLU HB2 1.0 0.72 6.72 1643 997 A 52 HIS H A 54 GLU HB3 1.0 0.72 6.72 1644 998 A 52 HIS H A 55 TYR H 1.0 2.76 5.12 1645 999 A 53 ASP HA A 53 ASP HB3 1.0 0.68 6.92 1646 1000 A 53 ASP HA A 53 ASP HB2 1.0 0.74 6.86 1647 1001 A 53 ASP HA A 53 ASP H 1.0 2.35 4.57 1648 1002 A 53 ASP HA A 54 GLU H 1.0 2.53 4.67 1649 1003 A 56 LEU HD2% A 53 ASP HA 1.0 0.98 5.40 1650 1004 A 53 ASP HA A 56 LEU H 1.0 0.77 6.53 1651 1004 A 53 ASP HA A 54 GLU H 1.0 0.77 6.53 1652 1005 A 53 ASP H A 53 ASP HB3 1.0 0.87 6.05 1653 1006 A 54 GLU H A 53 ASP HB3 1.0 1.34 5.54 1654 1007 A 53 ASP H A 53 ASP HB2 1.0 0.98 5.94 1655 1008 A 53 ASP HB2 A 54 GLU HB2 1.0 0.93 5.99 1656 1008 A 54 GLU HB3 A 53 ASP HB2 1.0 0.93 5.99 1657 1009 A 54 GLU H A 53 ASP HB2 1.0 1.31 5.73 1658 1010 A 53 ASP H A 54 GLU HG3 1.0 0.39 8.23 1659 1011 A 53 ASP H A 54 GLU H 1.0 2.47 4.57 1660 1012 A 53 ASP H A 56 LEU HB3 1.0 1.24 6.30 1661 1012 A 47 ILE HG2% A 53 ASP H 1.0 1.24 6.30 1662 1013 A 54 GLU HA A 54 GLU HB2 1.0 0.95 5.43 1663 1013 A 54 GLU HB3 A 54 GLU HA 1.0 0.95 5.43 1664 1014 A 54 GLU HG3 A 54 GLU HA 1.0 0.77 6.53 1665 1015 A 54 GLU HA A 54 GLU HG2 1.0 0.83 6.01 1666 1016 A 54 GLU H A 54 GLU HA 1.0 2.60 5.14 1667 1017 A 55 TYR H A 54 GLU HA 1.0 2.34 4.58 1668 1018 A 54 GLU HA A 57 THR HB 1.0 0.81 6.33 1669 1019 A 54 GLU HA A 57 THR HG2% 1.0 0.71 6.83 1670 1020 A 54 GLU HA A 57 THR H 1.0 2.67 5.19 1671 1021 A 54 GLU HA A 58 GLU HB2 1.0 1.01 5.21 1672 1021 A 54 GLU HA A 58 GLU HB3 1.0 1.01 5.21 1673 1022 A 54 GLU H A 54 GLU HB2 1.0 0.97 5.81 1674 1022 A 54 GLU H A 54 GLU HB3 1.0 0.97 5.81 1675 1023 A 55 TYR H A 54 GLU HB2 1.0 0.92 5.92 1676 1023 A 55 TYR H A 54 GLU HB3 1.0 0.92 5.92 1677 1024 A 58 GLU HG2 A 54 GLU HB2 1.0 1.12 4.72 1678 1024 A 54 GLU HB3 A 58 GLU HG2 1.0 1.12 4.72 1679 1025 A 54 GLU HG3 A 54 GLU HG2 1.0 1.18 4.06 1680 1026 A 54 GLU H A 54 GLU HG3 1.0 1.34 5.54 1681 1027 A 55 TYR HD% A 54 GLU HG3 1.0 0.72 6.72 1682 1028 A 55 TYR H A 54 GLU HG3 1.0 1.24 6.30 1683 1029 A 54 GLU H A 54 GLU HG2 1.0 1.35 5.35 1684 1030 A 55 TYR H A 54 GLU HG2 1.0 1.31 5.73 1685 1031 A 54 GLU H A 55 TYR H 1.0 2.42 4.46 1686 1032 A 54 GLU H A 56 LEU HB3 1.0 1.11 7.11 1687 1033 A 56 LEU HD2% A 54 GLU H 1.0 1.24 6.30 1688 1034 A 55 TYR HA A 55 TYR HB3 1.0 0.72 6.72 1689 1035 A 55 TYR HB2 A 55 TYR HA 1.0 0.72 6.72 1690 1036 A 55 TYR HE% A 55 TYR HA 1.0 0.33 8.45 1691 1037 A 55 TYR H A 55 TYR HA 1.0 2.45 4.85 1692 1038 A 57 THR HA A 55 TYR HA 1.0 0.77 6.53 1693 1038 A 51 LYS HA A 55 TYR HA 1.0 0.77 6.53 1694 1039 A 55 TYR HA A 58 GLU H 1.0 0.77 6.37 1695 1039 A 55 TYR HD% A 55 TYR HA 1.0 0.77 6.37 1696 1040 A 55 TYR HB2 A 55 TYR HB3 1.0 1.01 5.21 1697 1041 A 55 TYR HD% A 55 TYR HB3 1.0 0.85 6.29 1698 1042 A 55 TYR HE% A 55 TYR HB3 1.0 0.51 7.81 1699 1043 A 55 TYR H A 55 TYR HB3 1.0 1.00 5.62 1700 1044 A 56 LEU H A 55 TYR HB3 1.0 0.44 7.92 1701 1045 A 55 TYR HB3 A 59 MET HG3 1.0 0.45 7.75 1702 1046 A 59 MET HG2 A 55 TYR HB3 1.0 0.33 8.17 1703 1046 A 58 GLU HB3 A 55 TYR HB3 1.0 0.33 8.17 1704 1046 A 56 LEU HB2 A 55 TYR HB3 1.0 0.33 8.17 1705 1046 A 55 TYR HB3 A 58 GLU HB2 1.0 0.33 8.17 1706 1047 A 55 TYR HB2 A 55 TYR HD% 1.0 0.97 5.81 1707 1048 A 55 TYR HE% A 55 TYR HB2 1.0 0.73 6.97 1708 1049 A 55 TYR HB2 A 55 TYR H 1.0 0.96 5.72 1709 1050 A 55 TYR HB2 A 56 LEU H 1.0 0.53 7.37 1710 1051 A 55 TYR HB2 A 59 MET HG3 1.0 0.62 7.12 1711 1051 A 55 TYR HB2 A 58 GLU HG3 1.0 0.62 7.12 1712 1052 A 55 TYR HB2 A 59 MET HG2 1.0 0.62 7.12 1713 1052 A 55 TYR HB2 A 58 GLU HB2 1.0 0.62 7.12 1714 1052 A 55 TYR HB2 A 58 GLU HB3 1.0 0.62 7.12 1715 1052 A 55 TYR HB2 A 56 LEU HB2 1.0 0.62 7.12 1716 1053 A 55 TYR HB2 A 56 LEU HB3 1.0 0.77 6.53 1717 1053 A 52 HIS HB2 A 56 LEU HB3 1.0 0.77 6.53 1718 1054 A 55 TYR HE% A 55 TYR HD% 1.0 1.11 4.27 1719 1055 A 55 TYR HD% A 56 LEU HA 1.0 0.57 7.33 1720 1056 A 55 TYR HD% A 59 MET HA 1.0 0.81 6.33 1721 1057 A 55 TYR HE% A 56 LEU HD1% 1.0 0.39 8.23 1722 1058 A 55 TYR HE% A 56 LEU H 1.0 0.19 8.89 1723 1059 A 55 TYR HE% A 59 MET HE% 1.0 0.75 6.63 1724 1060 A 55 TYR HE% A 59 MET HG3 1.0 0.33 8.45 1725 1061 A 55 TYR HE% A 59 MET HG2 1.0 0.57 7.59 1726 1062 A 55 TYR HE% A 96 ALA HB% 1.0 0.51 7.81 1727 1063 A 55 TYR H A 56 LEU HB2 1.0 0.20 8.62 1728 1064 A 55 TYR H A 56 LEU H 1.0 2.55 4.99 1729 1065 A 55 TYR H A 58 GLU H 1.0 0.82 6.42 1730 1065 A 55 TYR HD% A 55 TYR H 1.0 0.82 6.42 1731 1066 A 100 MET H A 99 TYR HB3 1.0 0.85 6.13 1732 1066 A 100 MET H A 55 TYR HB3 1.0 0.85 6.13 1733 1066 A 99 TYR HB3 A 55 TYR H 1.0 0.85 6.13 1734 1066 A 55 TYR H A 55 TYR HB3 1.0 0.85 6.13 1735 1067 A 56 LEU HB3 A 56 LEU HA 1.0 0.81 6.33 1736 1068 A 56 LEU HB2 A 56 LEU HA 1.0 0.45 7.75 1737 1069 A 56 LEU HA A 56 LEU HD1% 1.0 0.98 5.40 1738 1070 A 100 MET HB3 A 56 LEU HA 1.0 0.77 6.53 1739 1070 A 56 LEU HA A 56 LEU HG 1.0 0.77 6.53 1740 1071 A 59 MET HB3 A 56 LEU HA 1.0 0.45 7.75 1741 1072 A 59 MET HB2 A 56 LEU HA 1.0 0.52 7.54 1742 1073 A 59 MET H A 56 LEU HA 1.0 0.57 7.33 1743 1073 A 57 THR H A 56 LEU HA 1.0 0.57 7.33 1744 1074 A 56 LEU HA A 60 VAL H 1.0 2.59 4.79 1745 1075 A 56 LEU HA A 96 ALA H 1.0 0.68 7.18 1746 1075 A 56 LEU H A 56 LEU HA 1.0 0.68 7.18 1747 1076 A 99 TYR H A 56 LEU HA 1.0 0.52 7.54 1748 1076 A 98 PHE H A 56 LEU HA 1.0 0.52 7.54 1749 1077 A 56 LEU HB2 A 56 LEU HB3 1.0 0.83 6.47 1750 1078 A 56 LEU HB3 A 56 LEU HD1% 1.0 1.10 4.52 1751 1079 A 56 LEU HD2% A 56 LEU HB3 1.0 0.93 5.45 1752 1080 A 56 LEU HB3 A 96 ALA H 1.0 0.45 7.75 1753 1080 A 56 LEU H A 56 LEU HB3 1.0 0.45 7.75 1754 1081 A 98 PHE H A 56 LEU HB3 1.0 1.18 6.70 1755 1082 A 56 LEU HD2% A 56 LEU HB2 1.0 0.89 5.95 1756 1083 A 56 LEU HB2 A 56 LEU H 1.0 0.66 7.08 1757 1084 A 56 LEU HB2 A 96 ALA HA 1.0 0.45 7.75 1758 1084 A 53 ASP HA A 56 LEU HB2 1.0 0.45 7.75 1759 1085 A 56 LEU HD1% A 56 LEU HG 1.0 1.08 4.68 1760 1086 A 56 LEU H A 56 LEU HD1% 1.0 0.77 6.37 1761 1087 A 58 GLU H A 56 LEU HD1% 1.0 0.73 6.97 1762 1087 A 55 TYR HD% A 56 LEU HD1% 1.0 0.73 6.97 1763 1088 A 56 LEU HD1% A 93 ALA HA 1.0 0.97 5.81 1764 1089 A 56 LEU HD1% A 93 ALA HA 1.0 1.08 4.68 1765 1089 A 56 LEU HA A 56 LEU HD1% 1.0 1.08 4.68 1766 1090 A 56 LEU HD1% A 96 ALA HB% 1.0 1.11 4.65 1767 1091 A 56 LEU HD1% A 96 ALA H 1.0 1.37 5.17 1768 1092 A 56 LEU HD1% A 97 GLN HB3 1.0 0.72 6.72 1769 1093 A 56 LEU HD1% A 97 GLN HB2 1.0 0.81 6.33 1770 1094 A 97 GLN HE21 A 56 LEU HD1% 1.0 0.79 6.91 1771 1095 A 56 LEU HD1% A 97 GLN HE22 1.0 1.29 5.91 1772 1096 A 97 GLN HG3 A 56 LEU HD1% 1.0 0.68 6.92 1773 1097 A 56 LEU HD1% A 97 GLN HG2 1.0 0.81 6.57 1774 1097 A 56 LEU HD1% A 97 GLN HB2 1.0 0.81 6.57 1775 1098 A 56 LEU HD1% A 97 GLN H 1.0 0.72 7.14 1776 1099 A 97 GLN HA A 113 VAL HG1% 1.0 0.93 5.99 1777 1099 A 113 VAL HA A 113 VAL HG1% 1.0 0.93 5.99 1778 1099 A 113 VAL HA A 56 LEU HD1% 1.0 0.93 5.99 1779 1099 A 97 GLN HA A 56 LEU HD1% 1.0 0.93 5.99 1780 1100 A 56 LEU HG A 121 ILE HG12 1.0 1.00 5.62 1781 1100 A 121 ILE HG13 A 56 LEU HG 1.0 1.00 5.62 1782 1100 A 117 PHE HB3 A 56 LEU HD1% 1.0 1.00 5.62 1783 1100 A 117 PHE HB3 A 121 ILE HG13 1.0 1.00 5.62 1784 1100 A 56 LEU HD1% A 56 LEU HG 1.0 1.00 5.62 1785 1100 A 117 PHE HB3 A 121 ILE HG12 1.0 1.00 5.62 1786 1101 A 121 ILE HG13 A 96 ALA HA 1.0 0.77 6.53 1787 1101 A 121 ILE HD1% A 96 ALA HA 1.0 0.77 6.53 1788 1101 A 56 LEU HD1% A 96 ALA HA 1.0 0.77 6.53 1789 1101 A 96 ALA HA A 121 ILE HG12 1.0 0.77 6.53 1790 1102 A 56 LEU HD1% A 97 GLN HG2 1.0 0.68 6.92 1791 1102 A 47 ILE HD1% A 97 GLN HG2 1.0 0.68 6.92 1792 1103 A 56 LEU HD2% A 56 LEU HG 1.0 0.92 5.76 1793 1104 A 56 LEU HD2% A 56 LEU H 1.0 0.81 6.49 1794 1105 A 56 LEU HD2% A 57 THR HG2% 1.0 0.90 6.18 1795 1106 A 56 LEU HD2% A 58 GLU H 1.0 0.50 7.66 1796 1107 A 59 MET HB2 A 56 LEU HD2% 1.0 0.62 7.12 1797 1108 A 56 LEU HD2% A 89 LEU HA 1.0 0.81 6.33 1798 1108 A 56 LEU HD2% A 61 PRO HD2 1.0 0.81 6.33 1799 1108 A 56 LEU HD2% A 60 VAL HA 1.0 0.81 6.33 1800 1109 A 56 LEU HD2% A 93 ALA HA 1.0 0.94 5.90 1801 1110 A 56 LEU HD2% A 93 ALA HB% 1.0 1.14 3.86 1802 1111 A 56 LEU HD2% A 97 GLN H 1.0 1.31 5.73 1803 1112 A 56 LEU HD2% A 97 GLN HB3 1.0 0.73 6.97 1804 1112 A 47 ILE HD1% A 97 GLN HB3 1.0 0.73 6.97 1805 1113 A 56 LEU HD2% A 97 GLN HE21 1.0 1.34 5.54 1806 1113 A 47 ILE HD1% A 97 GLN HE21 1.0 1.34 5.54 1807 1114 A 56 LEU HD2% A 97 GLN HE22 1.0 1.34 5.54 1808 1114 A 47 ILE HD1% A 97 GLN HE22 1.0 1.34 5.54 1809 1115 A 56 LEU HD2% A 46 SER HA 1.0 0.98 5.40 1810 1115 A 97 GLN HA A 45 LEU HD1% 1.0 0.98 5.40 1811 1115 A 45 LEU HD1% A 46 SER HA 1.0 0.98 5.40 1812 1115 A 56 LEU HD2% A 97 GLN HA 1.0 0.98 5.40 1813 1115 A 97 GLN HA A 45 LEU HD2% 1.0 0.98 5.40 1814 1115 A 45 LEU HD2% A 46 SER HA 1.0 0.98 5.40 1815 1115 A 47 ILE HD1% A 46 SER HA 1.0 0.98 5.40 1816 1115 A 47 ILE HD1% A 97 GLN HA 1.0 0.98 5.40 1817 1116 A 56 LEU H A 56 LEU HG 1.0 1.29 5.91 1818 1117 A 57 THR H A 56 LEU HG 1.0 0.83 6.47 1819 1118 A 58 GLU H A 56 LEU HG 1.0 0.45 7.75 1820 1119 A 56 LEU HG A 61 PRO HD3 1.0 0.45 7.75 1821 1119 A 52 HIS HB3 A 56 LEU HG 1.0 0.45 7.75 1822 1120 A 56 LEU HG A 93 ALA HA 1.0 0.45 7.75 1823 1121 A 96 ALA HB% A 56 LEU HG 1.0 0.62 7.38 1824 1122 A 96 ALA HB% A 56 LEU HG 1.0 0.62 7.12 1825 1122 A 56 LEU HB3 A 56 LEU HG 1.0 0.62 7.12 1826 1123 A 56 LEU HG A 96 ALA H 1.0 0.53 7.37 1827 1123 A 56 LEU H A 56 LEU HG 1.0 0.53 7.37 1828 1124 A 56 LEU HG A 97 GLN HG2 1.0 1.12 4.72 1829 1125 A 58 GLU H A 54 GLU HB2 1.0 0.90 6.18 1830 1125 A 58 GLU H A 56 LEU HG 1.0 0.90 6.18 1831 1125 A 54 GLU HB3 A 58 GLU H 1.0 0.90 6.18 1832 1126 A 99 TYR HB3 A 54 GLU HB3 1.0 0.45 7.75 1833 1126 A 117 PHE HB3 A 99 TYR HB3 1.0 0.45 7.75 1834 1126 A 100 MET HB3 A 55 TYR HB3 1.0 0.45 7.75 1835 1126 A 55 TYR HB3 A 54 GLU HB2 1.0 0.45 7.75 1836 1126 A 99 TYR HB3 A 54 GLU HB2 1.0 0.45 7.75 1837 1126 A 99 TYR HB3 A 56 LEU HG 1.0 0.45 7.75 1838 1126 A 117 PHE HB3 A 55 TYR HB3 1.0 0.45 7.75 1839 1126 A 54 GLU HB3 A 55 TYR HB3 1.0 0.45 7.75 1840 1126 A 100 MET HB3 A 99 TYR HB3 1.0 0.45 7.75 1841 1126 A 55 TYR HB3 A 56 LEU HG 1.0 0.45 7.75 1842 1127 A 56 LEU H A 57 THR H 1.0 2.49 4.89 1843 1128 A 56 LEU H A 58 GLU H 1.0 0.66 7.34 1844 1128 A 55 TYR HD% A 56 LEU H 1.0 0.66 7.34 1845 1129 A 56 LEU H A 96 ALA HB% 1.0 1.22 6.50 1846 1130 A 57 THR HA A 57 THR HB 1.0 0.66 6.78 1847 1131 A 57 THR HA A 57 THR HG2% 1.0 0.99 5.39 1848 1132 A 57 THR HA A 57 THR H 1.0 2.39 4.75 1849 1133 A 57 THR HA A 95 ALA HB% 1.0 0.96 5.58 1850 1134 A 57 THR HB A 57 THR HG2% 1.0 0.98 5.40 1851 1135 A 57 THR HB A 57 THR H 1.0 0.89 5.95 1852 1136 A 57 THR HB A 58 GLU H 1.0 0.39 7.81 1853 1137 A 57 THR HB A 58 GLU HB2 1.0 0.45 7.75 1854 1137 A 57 THR HB A 61 PRO HG2 1.0 0.45 7.75 1855 1137 A 57 THR HB A 58 GLU HB3 1.0 0.45 7.75 1856 1138 A 106 THR HA A 57 THR H 1.0 0.62 7.38 1857 1138 A 106 THR HA A 109 SER H 1.0 0.62 7.38 1858 1138 A 109 SER H A 57 THR HB 1.0 0.62 7.38 1859 1138 A 57 THR HB A 57 THR H 1.0 0.62 7.38 1860 1139 A 102 ASN HB2 A 106 THR HA 1.0 0.62 7.38 1861 1139 A 106 THR HA A 97 GLN HB2 1.0 0.62 7.38 1862 1139 A 102 ASN HB2 A 57 THR HB 1.0 0.62 7.38 1863 1139 A 57 THR HB A 97 GLN HB2 1.0 0.62 7.38 1864 1140 A 57 THR HG2% A 57 THR H 1.0 0.85 6.13 1865 1141 A 57 THR HG2% A 58 GLU HB2 1.0 0.89 5.95 1866 1141 A 57 THR HG2% A 61 PRO HG2 1.0 0.89 5.95 1867 1141 A 59 MET HG2 A 57 THR HG2% 1.0 0.89 5.95 1868 1141 A 57 THR HG2% A 58 GLU HB3 1.0 0.89 5.95 1869 1142 A 57 THR HG2% A 89 LEU HD2% 1.0 0.96 5.58 1870 1142 A 57 THR HG2% A 89 LEU HD1% 1.0 0.96 5.58 1871 1143 A 57 THR HG2% A 93 ALA HA 1.0 0.93 5.99 1872 1144 A 95 ALA HB% A 57 THR HG2% 1.0 1.04 5.04 1873 1145 A 57 THR H A 58 GLU H 1.0 2.32 4.60 1874 1146 A 57 THR H A 93 ALA H 1.0 3.12 6.12 1875 1147 A 58 GLU HA A 58 GLU HB2 1.0 1.06 4.86 1876 1147 A 58 GLU HB3 A 58 GLU HA 1.0 1.06 4.86 1877 1148 A 58 GLU HG3 A 58 GLU HA 1.0 1.04 5.34 1878 1149 A 58 GLU HG2 A 58 GLU HA 1.0 0.98 5.40 1879 1150 A 58 GLU H A 58 GLU HA 1.0 2.30 4.48 1880 1151 A 61 PRO HD3 A 58 GLU HA 1.0 0.45 7.75 1881 1152 A 61 PRO HD2 A 58 GLU HA 1.0 0.57 7.33 1882 1153 A 61 PRO HG2 A 58 GLU HA 1.0 0.72 6.72 1883 1154 A 58 GLU H A 58 GLU HB2 1.0 1.12 4.64 1884 1154 A 58 GLU HB3 A 58 GLU H 1.0 1.12 4.64 1885 1155 A 59 MET H A 58 GLU HB2 1.0 0.85 6.13 1886 1155 A 59 MET H A 58 GLU HB3 1.0 0.85 6.13 1887 1156 A 60 VAL H A 58 GLU HB2 1.0 1.14 6.90 1888 1156 A 58 GLU HB3 A 60 VAL H 1.0 1.14 6.90 1889 1156 A 56 LEU HG A 60 VAL H 1.0 1.14 6.90 1890 1157 A 58 GLU HG2 A 58 GLU HG3 1.0 1.16 4.22 1891 1158 A 58 GLU H A 58 GLU HG3 1.0 0.52 7.54 1892 1159 A 59 MET H A 58 GLU HG3 1.0 0.40 7.96 1893 1160 A 62 LEU HD2% A 58 GLU HG3 1.0 0.57 7.33 1894 1160 A 62 LEU HD1% A 58 GLU HG3 1.0 0.57 7.33 1895 1161 A 58 GLU HG2 A 58 GLU H 1.0 0.90 5.64 1896 1162 A 59 MET H A 58 GLU HG2 1.0 0.45 7.75 1897 1163 A 58 GLU HG2 A 61 PRO HG2 1.0 0.97 5.81 1898 1164 A 58 GLU H A 59 MET HG3 1.0 0.51 7.81 1899 1164 A 58 GLU H A 58 GLU HG3 1.0 0.51 7.81 1900 1165 A 59 MET H A 58 GLU H 1.0 2.47 4.57 1901 1166 A 58 GLU H A 61 PRO HD3 1.0 0.51 7.81 1902 1167 A 58 GLU H A 96 ALA HB% 1.0 0.77 6.61 1903 1167 A 57 THR HG2% A 58 GLU H 1.0 0.77 6.61 1904 1168 A 59 MET HG2 A 58 GLU H 1.0 0.90 6.18 1905 1168 A 58 GLU H A 61 PRO HG2 1.0 0.90 6.18 1906 1168 A 55 TYR HD% A 61 PRO HG2 1.0 0.90 6.18 1907 1168 A 55 TYR HD% A 59 MET HG2 1.0 0.90 6.18 1908 1169 A 59 MET HB3 A 59 MET HA 1.0 0.85 5.99 1909 1170 A 59 MET HB2 A 59 MET HA 1.0 0.85 5.99 1910 1171 A 59 MET HE% A 59 MET HA 1.0 0.85 6.13 1911 1172 A 59 MET HA A 59 MET HG3 1.0 1.08 4.68 1912 1173 A 59 MET HA A 59 MET HG2 1.0 1.11 4.35 1913 1174 A 59 MET HA A 59 MET H 1.0 2.30 4.54 1914 1175 A 59 MET HA A 60 VAL H 1.0 2.34 4.64 1915 1176 A 62 LEU HD2% A 59 MET HA 1.0 0.94 5.68 1916 1177 A 62 LEU HD2% A 59 MET HA 1.0 0.98 5.40 1917 1177 A 62 LEU HD1% A 59 MET HA 1.0 0.98 5.40 1918 1178 A 59 MET HA A 62 LEU H 1.0 2.34 4.64 1919 1179 A 59 MET HA A 60 VAL H 1.0 0.51 7.81 1920 1179 A 60 VAL H A 58 GLU HA 1.0 0.51 7.81 1921 1180 A 59 MET HA A 59 MET HG2 1.0 1.13 5.03 1922 1180 A 59 MET HA A 61 PRO HG2 1.0 1.13 5.03 1923 1180 A 61 PRO HG2 A 58 GLU HA 1.0 1.13 5.03 1924 1180 A 59 MET HG2 A 58 GLU HA 1.0 1.13 5.03 1925 1181 A 59 MET HA A 57 THR HG2% 1.0 0.62 7.38 1926 1181 A 59 MET HA A 96 ALA HB% 1.0 0.62 7.38 1927 1181 A 96 ALA HB% A 58 GLU HA 1.0 0.62 7.38 1928 1181 A 57 THR HG2% A 58 GLU HA 1.0 0.62 7.38 1929 1182 A 59 MET HB3 A 59 MET HG3 1.0 0.72 6.72 1930 1183 A 59 MET HB3 A 59 MET HG2 1.0 0.72 6.72 1931 1184 A 59 MET HB3 A 59 MET H 1.0 0.81 6.33 1932 1185 A 59 MET HB3 A 60 VAL H 1.0 0.40 8.38 1933 1186 A 59 MET HB3 A 121 ILE HD1% 1.0 0.52 7.54 1934 1186 A 59 MET HB3 A 63 LEU HD2% 1.0 0.52 7.54 1935 1187 A 59 MET HB3 A 63 LEU H 1.0 1.27 6.11 1936 1188 A 59 MET HB3 A 98 PHE H 1.0 0.33 8.45 1937 1189 A 59 MET HB2 A 59 MET HG3 1.0 0.81 6.33 1938 1190 A 59 MET HB2 A 59 MET HG2 1.0 0.94 5.90 1939 1191 A 59 MET HB2 A 59 MET H 1.0 0.68 6.92 1940 1192 A 59 MET HB2 A 60 VAL H 1.0 1.22 6.50 1941 1193 A 59 MET HE% A 59 MET HG3 1.0 1.04 5.34 1942 1194 A 59 MET HE% A 59 MET HG2 1.0 1.04 5.34 1943 1195 A 59 MET HE% A 62 LEU HD2% 1.0 0.68 7.18 1944 1196 A 59 MET HE% A 63 LEU H 1.0 0.72 6.72 1945 1197 A 59 MET HE% A 96 ALA H 1.0 0.33 8.45 1946 1197 A 59 MET HE% A 60 VAL H 1.0 0.33 8.45 1947 1197 A 59 MET HE% A 56 LEU H 1.0 0.33 8.45 1948 1198 A 59 MET HE% A 99 TYR HB3 1.0 0.74 6.86 1949 1199 A 59 MET HE% A 99 TYR HD% 1.0 0.85 5.99 1950 1200 A 59 MET HE% A 121 ILE HG13 1.0 1.00 5.62 1951 1200 A 59 MET HE% A 63 LEU HD2% 1.0 1.00 5.62 1952 1200 A 59 MET HE% A 121 ILE HG12 1.0 1.00 5.62 1953 1200 A 121 ILE HG13 A 129 LEU HB2 1.0 1.00 5.62 1954 1200 A 63 LEU HD2% A 129 LEU HB2 1.0 1.00 5.62 1955 1200 A 129 LEU HB2 A 121 ILE HG12 1.0 1.00 5.62 1956 1201 A 59 MET H A 59 MET HG3 1.0 0.87 6.51 1957 1202 A 59 MET HG3 A 60 VAL HA 1.0 0.89 5.95 1958 1203 A 59 MET HG3 A 96 ALA HB% 1.0 0.81 6.33 1959 1204 A 100 MET HB3 A 96 ALA HA 1.0 0.57 7.33 1960 1204 A 59 MET HG3 A 96 ALA HA 1.0 0.57 7.33 1961 1204 A 56 LEU HG A 96 ALA HA 1.0 0.57 7.33 1962 1205 A 59 MET HG2 A 59 MET H 1.0 0.97 5.81 1963 1206 A 59 MET HG2 A 96 ALA HB% 1.0 0.77 6.77 1964 1207 A 59 MET H A 60 VAL H 1.0 2.59 5.11 1965 1208 A 62 LEU HD1% A 59 MET H 1.0 1.29 5.91 1966 1208 A 62 LEU HD2% A 59 MET H 1.0 1.29 5.91 1967 1208 A 59 MET H A 60 VAL HG2% 1.0 1.29 5.91 1968 1208 A 59 MET H A 60 VAL HG1% 1.0 1.29 5.91 1969 1209 A 60 VAL HA A 60 VAL HB 1.0 0.45 7.75 1970 1210 A 60 VAL HA A 60 VAL HG2% 1.0 1.06 4.86 1971 1210 A 60 VAL HA A 60 VAL HG1% 1.0 1.06 4.86 1972 1211 A 60 VAL H A 60 VAL HA 1.0 2.65 5.25 1973 1212 A 63 LEU HB3 A 60 VAL HA 1.0 0.62 7.12 1974 1213 A 63 LEU HB2 A 60 VAL HA 1.0 0.33 8.17 1975 1214 A 63 LEU HD1% A 60 VAL HA 1.0 0.33 8.17 1976 1215 A 63 LEU HD2% A 60 VAL HA 1.0 0.68 6.92 1977 1216 A 63 LEU HG A 60 VAL HA 1.0 0.33 8.17 1978 1217 A 64 VAL HG1% A 60 VAL HA 1.0 1.06 4.86 1979 1217 A 60 VAL HA A 60 VAL HG2% 1.0 1.06 4.86 1980 1217 A 60 VAL HA A 60 VAL HG1% 1.0 1.06 4.86 1981 1218 A 60 VAL HA A 92 VAL HB 1.0 0.62 7.12 1982 1218 A 63 LEU HB2 A 60 VAL HA 1.0 0.62 7.12 1983 1219 A 60 VAL HG2% A 60 VAL HB 1.0 0.88 5.80 1984 1219 A 60 VAL HG1% A 60 VAL HB 1.0 0.88 5.80 1985 1220 A 60 VAL H A 60 VAL HB 1.0 0.72 6.72 1986 1221 A 61 PRO HD3 A 60 VAL HB 1.0 0.77 6.53 1987 1222 A 61 PRO HD2 A 60 VAL HB 1.0 0.77 6.53 1988 1223 A 61 PRO HG2 A 60 VAL HB 1.0 0.68 6.92 1989 1224 A 60 VAL HB A 92 VAL HA 1.0 0.68 7.18 1990 1225 A 60 VAL HB A 92 VAL HB 1.0 0.72 6.72 1991 1226 A 60 VAL HB A 92 VAL HG1% 1.0 0.98 5.40 1992 1226 A 60 VAL HG2% A 60 VAL HB 1.0 0.98 5.40 1993 1226 A 60 VAL HG1% A 60 VAL HB 1.0 0.98 5.40 1994 1227 A 96 ALA H A 60 VAL HB 1.0 0.45 8.01 1995 1228 A 60 VAL H A 60 VAL HG2% 1.0 1.31 5.73 1996 1228 A 60 VAL H A 60 VAL HG1% 1.0 1.31 5.73 1997 1229 A 96 ALA H A 60 VAL HG2% 1.0 0.92 5.76 1998 1229 A 60 VAL H A 60 VAL HG2% 1.0 0.92 5.76 1999 1229 A 96 ALA H A 60 VAL HG1% 1.0 0.92 5.76 2000 1229 A 60 VAL H A 60 VAL HG1% 1.0 0.92 5.76 2001 1230 A 60 VAL H A 61 PRO HD3 1.0 0.52 7.54 2002 1231 A 60 VAL H A 61 PRO HD2 1.0 0.61 6.99 2003 1232 A 60 VAL H A 61 PRO HD2 1.0 1.27 6.11 2004 1232 A 60 VAL H A 60 VAL HA 1.0 1.27 6.11 2005 1233 A 61 PRO HA A 61 PRO HB3 1.0 0.96 5.58 2006 1234 A 61 PRO HA A 61 PRO HB2 1.0 0.92 5.76 2007 1235 A 61 PRO HD2 A 61 PRO HA 1.0 0.45 7.75 2008 1236 A 61 PRO HA A 61 PRO HG3 1.0 0.96 5.72 2009 1237 A 62 LEU H A 61 PRO HA 1.0 2.65 5.25 2010 1238 A 63 LEU H A 61 PRO HA 1.0 2.85 5.65 2011 1239 A 64 VAL HG1% A 61 PRO HA 1.0 0.87 6.51 2012 1240 A 64 VAL HG2% A 61 PRO HA 1.0 0.89 5.95 2013 1241 A 61 PRO HA A 64 VAL H 1.0 2.75 5.41 2014 1242 A 108 ARG HA A 61 PRO HB2 1.0 1.06 4.86 2015 1242 A 108 ARG HA A 108 ARG HB3 1.0 1.06 4.86 2016 1242 A 108 ARG HB3 A 61 PRO HA 1.0 1.06 4.86 2017 1242 A 61 PRO HA A 61 PRO HB2 1.0 1.06 4.86 2018 1243 A 61 PRO HA A 61 PRO HB3 1.0 1.03 5.43 2019 1243 A 58 GLU HG2 A 61 PRO HA 1.0 1.03 5.43 2020 1243 A 58 GLU HA A 61 PRO HB3 1.0 1.03 5.43 2021 1243 A 58 GLU HG2 A 58 GLU HA 1.0 1.03 5.43 2022 1244 A 62 LEU H A 61 PRO HA 1.0 0.55 7.45 2023 1244 A 59 MET HA A 62 LEU H 1.0 0.55 7.45 2024 1245 A 61 PRO HB3 A 61 PRO HB2 1.0 1.01 5.21 2025 1246 A 61 PRO HD3 A 61 PRO HB3 1.0 0.68 6.92 2026 1247 A 61 PRO HD2 A 61 PRO HB3 1.0 0.89 5.95 2027 1248 A 62 LEU H A 61 PRO HB3 1.0 0.28 10.28 2028 1249 A 61 PRO HB3 A 65 GLU HA 1.0 0.68 7.18 2029 1250 A 61 PRO HD3 A 61 PRO HB2 1.0 0.92 5.76 2030 1251 A 61 PRO HB2 A 61 PRO HG3 1.0 0.81 6.57 2031 1252 A 62 LEU H A 61 PRO HB2 1.0 0.28 10.28 2032 1253 A 61 PRO HB2 A 65 GLU HA 1.0 0.92 6.32 2033 1254 A 108 ARG HB3 A 115 TYR HB2 1.0 1.11 4.35 2034 1254 A 108 ARG HB3 A 65 GLU HB2 1.0 1.11 4.35 2035 1254 A 115 TYR HB2 A 61 PRO HB2 1.0 1.11 4.35 2036 1254 A 61 PRO HB2 A 65 GLU HB2 1.0 1.11 4.35 2037 1255 A 61 PRO HD3 A 61 PRO HG3 1.0 0.89 5.95 2038 1256 A 61 PRO HD3 A 61 PRO HG2 1.0 0.77 6.53 2039 1257 A 61 PRO HD3 A 62 LEU H 1.0 1.22 6.50 2040 1258 A 61 PRO HD3 A 92 VAL HG1% 1.0 0.85 6.13 2041 1258 A 61 PRO HD3 A 60 VAL HG1% 1.0 0.85 6.13 2042 1259 A 61 PRO HD2 A 61 PRO HG2 1.0 0.81 6.33 2043 1260 A 61 PRO HD2 A 92 VAL HG1% 1.0 0.81 6.33 2044 1260 A 61 PRO HD2 A 60 VAL HG2% 1.0 0.81 6.33 2045 1260 A 61 PRO HD2 A 60 VAL HG1% 1.0 0.81 6.33 2046 1261 A 61 PRO HG3 A 65 GLU HA 1.0 0.77 6.77 2047 1262 A 64 VAL HG1% A 61 PRO HG3 1.0 0.89 5.95 2048 1262 A 92 VAL HG1% A 61 PRO HG3 1.0 0.89 5.95 2049 1262 A 60 VAL HG2% A 61 PRO HG3 1.0 0.89 5.95 2050 1262 A 60 VAL HG1% A 61 PRO HG3 1.0 0.89 5.95 2051 1263 A 61 PRO HG2 A 61 PRO HG3 1.0 1.12 4.72 2052 1263 A 59 MET HG2 A 61 PRO HG3 1.0 1.12 4.72 2053 1263 A 59 MET HG3 A 61 PRO HG2 1.0 1.12 4.72 2054 1263 A 59 MET HG2 A 59 MET HG3 1.0 1.12 4.72 2055 1264 A 61 PRO HG2 A 62 LEU H 1.0 0.86 6.38 2056 1265 A 61 PRO HG2 A 92 VAL HG1% 1.0 0.77 6.53 2057 1265 A 61 PRO HG2 A 60 VAL HG2% 1.0 0.77 6.53 2058 1265 A 61 PRO HG2 A 60 VAL HG1% 1.0 0.77 6.53 2059 1265 A 64 VAL HG1% A 61 PRO HG2 1.0 0.77 6.53 2060 1266 A 62 LEU HB3 A 62 LEU HA 1.0 0.89 5.95 2061 1267 A 62 LEU HB2 A 62 LEU HA 1.0 0.83 6.47 2062 1268 A 62 LEU HD1% A 62 LEU HA 1.0 1.01 5.07 2063 1269 A 62 LEU HD2% A 62 LEU HA 1.0 0.93 5.99 2064 1270 A 62 LEU HA A 62 LEU HG 1.0 0.81 6.33 2065 1271 A 62 LEU H A 62 LEU HA 1.0 2.48 4.90 2066 1272 A 63 LEU H A 62 LEU HA 1.0 2.71 5.01 2067 1273 A 115 TYR HA A 115 TYR HB3 1.0 1.11 4.35 2068 1273 A 115 TYR HA A 61 PRO HG2 1.0 1.11 4.35 2069 1273 A 58 GLU HB3 A 58 GLU HA 1.0 1.11 4.35 2070 1273 A 62 LEU HA A 62 LEU HG 1.0 1.11 4.35 2071 1273 A 58 GLU HA A 62 LEU HG 1.0 1.11 4.35 2072 1273 A 58 GLU HA A 58 GLU HB2 1.0 1.11 4.35 2073 1273 A 61 PRO HG2 A 58 GLU HA 1.0 1.11 4.35 2074 1273 A 61 PRO HG2 A 62 LEU HA 1.0 1.11 4.35 2075 1273 A 115 TYR HA A 58 GLU HB3 1.0 1.11 4.35 2076 1273 A 62 LEU HA A 58 GLU HB2 1.0 1.11 4.35 2077 1273 A 115 TYR HA A 62 LEU HG 1.0 1.11 4.35 2078 1273 A 115 TYR HB3 A 62 LEU HA 1.0 1.11 4.35 2079 1273 A 115 TYR HB3 A 58 GLU HA 1.0 1.11 4.35 2080 1273 A 58 GLU HB3 A 62 LEU HA 1.0 1.11 4.35 2081 1273 A 115 TYR HA A 58 GLU HB2 1.0 1.11 4.35 2082 1274 A 62 LEU HD1% A 62 LEU HA 1.0 1.01 5.21 2083 1274 A 62 LEU HD2% A 62 LEU HA 1.0 1.01 5.21 2084 1274 A 62 LEU HD2% A 59 MET HA 1.0 1.01 5.21 2085 1274 A 62 LEU HD1% A 59 MET HA 1.0 1.01 5.21 2086 1275 A 62 LEU HB3 A 62 LEU HB2 1.0 0.96 5.58 2087 1276 A 62 LEU HD1% A 62 LEU HB3 1.0 0.97 5.81 2088 1277 A 62 LEU HD2% A 62 LEU HB3 1.0 1.00 5.62 2089 1278 A 62 LEU HD2% A 62 LEU HB3 1.0 0.81 6.57 2090 1278 A 62 LEU HD1% A 62 LEU HB3 1.0 0.81 6.57 2091 1279 A 62 LEU HB3 A 62 LEU HG 1.0 0.77 6.53 2092 1280 A 62 LEU HB3 A 62 LEU H 1.0 0.52 7.80 2093 1281 A 62 LEU HB3 A 63 LEU H 1.0 0.57 7.33 2094 1282 A 118 ALA HB% A 66 PHE HD% 1.0 0.50 7.66 2095 1282 A 117 PHE H A 118 ALA HB% 1.0 0.50 7.66 2096 1282 A 117 PHE H A 62 LEU HB3 1.0 0.50 7.66 2097 1282 A 62 LEU HB3 A 66 PHE HD% 1.0 0.50 7.66 2098 1283 A 62 LEU HD1% A 62 LEU HB2 1.0 0.93 5.99 2099 1284 A 62 LEU HD2% A 62 LEU HB2 1.0 1.00 5.62 2100 1285 A 62 LEU HD2% A 62 LEU HB2 1.0 1.04 5.34 2101 1285 A 62 LEU HD1% A 62 LEU HB2 1.0 1.04 5.34 2102 1286 A 62 LEU HB2 A 62 LEU H 1.0 0.87 6.27 2103 1287 A 63 LEU H A 62 LEU HB2 1.0 0.57 7.33 2104 1288 A 62 LEU HB2 A 41 VAL H 1.0 0.51 7.81 2105 1288 A 63 LEU H A 62 LEU HB2 1.0 0.51 7.81 2106 1288 A 63 LEU H A 41 VAL HB 1.0 0.51 7.81 2107 1288 A 41 VAL HB A 41 VAL H 1.0 0.51 7.81 2108 1289 A 62 LEU HD1% A 62 LEU HG 1.0 1.05 5.25 2109 1290 A 62 LEU HD1% A 62 LEU H 1.0 0.73 6.97 2110 1291 A 62 LEU HD1% A 63 LEU H 1.0 0.04 9.58 2111 1292 A 62 LEU HD2% A 62 LEU HG 1.0 1.08 5.38 2112 1293 A 62 LEU HD2% A 62 LEU H 1.0 0.73 6.97 2113 1294 A 62 LEU HD2% A 63 LEU H 1.0 0.19 8.89 2114 1295 A 62 LEU HD2% A 62 LEU HG 1.0 1.06 4.86 2115 1295 A 62 LEU HD1% A 62 LEU HG 1.0 1.06 4.86 2116 1296 A 62 LEU HD2% A 62 LEU H 1.0 1.31 5.73 2117 1296 A 62 LEU HD1% A 62 LEU H 1.0 1.31 5.73 2118 1297 A 62 LEU H A 62 LEU HG 1.0 0.81 6.33 2119 1298 A 65 GLU HB2 A 62 LEU HG 1.0 0.90 6.18 2120 1299 A 63 LEU H A 62 LEU H 1.0 2.53 5.01 2121 1300 A 63 LEU HB3 A 63 LEU HA 1.0 0.62 7.12 2122 1301 A 117 PHE HB3 A 63 LEU HA 1.0 0.68 6.92 2123 1301 A 63 LEU HB2 A 63 LEU HA 1.0 0.68 6.92 2124 1302 A 63 LEU HD1% A 63 LEU HA 1.0 0.90 5.64 2125 1303 A 63 LEU HA A 121 ILE HG12 1.0 0.57 7.33 2126 1303 A 121 ILE HG13 A 63 LEU HA 1.0 0.57 7.33 2127 1303 A 63 LEU HD2% A 63 LEU HA 1.0 0.57 7.33 2128 1304 A 63 LEU HG A 63 LEU HA 1.0 0.62 7.12 2129 1305 A 63 LEU H A 63 LEU HA 1.0 2.49 4.95 2130 1306 A 63 LEU HA A 65 GLU H 1.0 2.49 4.89 2131 1307 A 63 LEU HA A 66 PHE HB3 1.0 0.57 7.33 2132 1308 A 63 LEU HA A 66 PHE H 1.0 2.70 5.30 2133 1309 A 63 LEU HA A 66 PHE H 1.0 0.68 7.18 2134 1309 A 63 LEU HA A 65 GLU H 1.0 0.68 7.18 2135 1310 A 63 LEU HB3 A 63 LEU HB2 1.0 0.66 7.08 2136 1311 A 63 LEU HB3 A 63 LEU HD1% 1.0 0.62 7.12 2137 1312 A 63 LEU HB3 A 63 LEU HD2% 1.0 0.81 6.33 2138 1313 A 63 LEU HB3 A 63 LEU H 1.0 0.40 8.38 2139 1314 A 63 LEU HB3 A 64 VAL HG1% 1.0 0.81 6.33 2140 1314 A 63 LEU HB3 A 95 ALA HB% 1.0 0.81 6.33 2141 1314 A 63 LEU HB3 A 60 VAL HG2% 1.0 0.81 6.33 2142 1314 A 63 LEU HB3 A 60 VAL HG1% 1.0 0.81 6.33 2143 1315 A 63 LEU HB3 A 126 LEU HA 1.0 0.27 8.39 2144 1315 A 63 LEU HB3 A 96 ALA HA 1.0 0.27 8.39 2145 1316 A 63 LEU HD1% A 63 LEU HB2 1.0 0.71 6.59 2146 1317 A 63 LEU HB2 A 121 ILE HG12 1.0 0.57 7.33 2147 1317 A 121 ILE HG13 A 63 LEU HB2 1.0 0.57 7.33 2148 1317 A 63 LEU HD2% A 63 LEU HB2 1.0 0.57 7.33 2149 1318 A 63 LEU HG A 63 LEU HB2 1.0 0.89 5.95 2150 1319 A 63 LEU H A 63 LEU HB2 1.0 0.66 7.08 2151 1320 A 63 LEU HB2 A 64 VAL H 1.0 0.71 6.83 2152 1321 A 66 PHE HE% A 63 LEU HB2 1.0 0.05 9.35 2153 1322 A 63 LEU HB2 A 95 ALA HB% 1.0 0.68 6.92 2154 1322 A 63 LEU HB2 A 64 VAL HG1% 1.0 0.68 6.92 2155 1322 A 63 LEU HB2 A 60 VAL HG2% 1.0 0.68 6.92 2156 1322 A 63 LEU HB2 A 60 VAL HG1% 1.0 0.68 6.92 2157 1323 A 63 LEU HB2 A 96 ALA HB% 1.0 0.62 7.12 2158 1324 A 117 PHE HB3 A 63 LEU HD2% 1.0 1.01 5.21 2159 1324 A 63 LEU HD2% A 63 LEU HB2 1.0 1.01 5.21 2160 1325 A 117 PHE HB3 A 121 ILE HG13 1.0 0.90 6.18 2161 1325 A 56 LEU HG A 121 ILE HG12 1.0 0.90 6.18 2162 1325 A 63 LEU HB2 A 121 ILE HG12 1.0 0.90 6.18 2163 1325 A 63 LEU HD2% A 56 LEU HG 1.0 0.90 6.18 2164 1325 A 121 ILE HG13 A 56 LEU HG 1.0 0.90 6.18 2165 1325 A 63 LEU HB2 A 56 LEU HD1% 1.0 0.90 6.18 2166 1325 A 117 PHE HB3 A 63 LEU HD2% 1.0 0.90 6.18 2167 1325 A 63 LEU HD2% A 63 LEU HB2 1.0 0.90 6.18 2168 1325 A 56 LEU HD1% A 56 LEU HG 1.0 0.90 6.18 2169 1325 A 117 PHE HB3 A 121 ILE HG12 1.0 0.90 6.18 2170 1325 A 117 PHE HB3 A 56 LEU HD1% 1.0 0.90 6.18 2171 1325 A 121 ILE HG13 A 63 LEU HB2 1.0 0.90 6.18 2172 1326 A 63 LEU HD1% A 63 LEU HD2% 1.0 1.06 4.86 2173 1327 A 63 LEU HG A 63 LEU HD1% 1.0 0.96 5.58 2174 1328 A 63 LEU HD1% A 63 LEU H 1.0 0.62 7.12 2175 1329 A 63 LEU HD1% A 91 PHE HZ 1.0 0.92 5.76 2176 1330 A 63 LEU HD1% A 95 ALA HB% 1.0 0.96 5.58 2177 1331 A 63 LEU HG A 63 LEU HD2% 1.0 1.01 5.07 2178 1332 A 63 LEU H A 63 LEU HD2% 1.0 0.57 7.59 2179 1333 A 63 LEU HD2% A 91 PHE HE% 1.0 0.93 5.99 2180 1334 A 63 LEU HD2% A 92 VAL HA 1.0 0.90 6.18 2181 1335 A 63 LEU HD2% A 95 ALA HA 1.0 0.68 6.92 2182 1335 A 63 LEU HD2% A 63 LEU HA 1.0 0.68 6.92 2183 1336 A 63 LEU HD2% A 126 LEU HA 1.0 0.62 7.12 2184 1336 A 63 LEU HD2% A 96 ALA HA 1.0 0.62 7.12 2185 1337 A 63 LEU HD2% A 96 ALA HB% 1.0 1.04 5.04 2186 1338 A 63 LEU HD2% A 96 ALA H 1.0 0.57 7.33 2187 1338 A 63 LEU HD2% A 95 ALA H 1.0 0.57 7.33 2188 1338 A 63 LEU HD2% A 60 VAL H 1.0 0.57 7.33 2189 1339 A 117 PHE HE% A 63 LEU HD2% 1.0 0.57 7.33 2190 1339 A 99 TYR HE% A 63 LEU HD2% 1.0 0.57 7.33 2191 1340 A 117 PHE HE% A 63 LEU HD2% 1.0 0.91 5.87 2192 1340 A 117 PHE HE% A 121 ILE HG13 1.0 0.91 5.87 2193 1340 A 99 TYR HE% A 121 ILE HG13 1.0 0.91 5.87 2194 1340 A 99 TYR HE% A 63 LEU HD2% 1.0 0.91 5.87 2195 1340 A 99 TYR HE% A 121 ILE HG12 1.0 0.91 5.87 2196 1340 A 117 PHE HE% A 121 ILE HG12 1.0 0.91 5.87 2197 1341 A 63 LEU HG A 63 LEU H 1.0 0.38 8.08 2198 1342 A 63 LEU HG A 91 PHE HE% 1.0 0.33 8.45 2199 1343 A 63 LEU HG A 92 VAL HG1% 1.0 1.02 5.44 2200 1343 A 59 MET HB3 A 92 VAL HG1% 1.0 1.02 5.44 2201 1344 A 63 LEU H A 64 VAL HG1% 1.0 0.25 8.67 2202 1344 A 63 LEU H A 60 VAL HG2% 1.0 0.25 8.67 2203 1344 A 63 LEU H A 60 VAL HG1% 1.0 0.25 8.67 2204 1345 A 62 LEU HD2% A 63 LEU H 1.0 1.31 5.73 2205 1345 A 63 LEU H A 64 VAL HG1% 1.0 1.31 5.73 2206 1345 A 62 LEU HD1% A 63 LEU H 1.0 1.31 5.73 2207 1345 A 63 LEU H A 60 VAL HG2% 1.0 1.31 5.73 2208 1345 A 63 LEU H A 60 VAL HG1% 1.0 1.31 5.73 2209 1346 A 63 LEU H A 64 VAL H 1.0 2.59 5.11 2210 1347 A 63 LEU H A 66 PHE HB2 1.0 1.14 6.90 2211 1347 A 63 LEU H A 61 PRO HD2 1.0 1.14 6.90 2212 1348 A 63 LEU H A 99 TYR HD% 1.0 0.05 9.35 2213 1348 A 63 LEU H A 91 PHE HD% 1.0 0.05 9.35 2214 1349 A 64 VAL HB A 64 VAL HA 1.0 0.68 6.92 2215 1350 A 64 VAL HG1% A 64 VAL HA 1.0 0.93 5.45 2216 1351 A 64 VAL HG2% A 64 VAL HA 1.0 0.89 5.95 2217 1352 A 129 LEU HG A 64 VAL HA 1.0 0.98 5.40 2218 1352 A 64 VAL HG2% A 64 VAL HA 1.0 0.98 5.40 2219 1353 A 64 VAL HA A 64 VAL H 1.0 2.60 5.14 2220 1354 A 67 ALA HB% A 64 VAL HA 1.0 0.81 6.33 2221 1354 A 63 LEU HG A 64 VAL HA 1.0 0.81 6.33 2222 1355 A 64 VAL HA A 68 LYS H 1.0 2.80 5.56 2223 1356 A 64 VAL HA A 88 VAL HG2% 1.0 0.86 6.38 2224 1356 A 64 VAL HA A 84 ILE HG2% 1.0 0.86 6.38 2225 1357 A 64 VAL HB A 64 VAL HG1% 1.0 1.08 4.68 2226 1358 A 64 VAL HB A 64 VAL HG1% 1.0 1.04 5.04 2227 1358 A 64 VAL HB A 60 VAL HG1% 1.0 1.04 5.04 2228 1359 A 64 VAL HB A 64 VAL HG2% 1.0 0.96 5.72 2229 1360 A 64 VAL HB A 64 VAL H 1.0 0.82 6.16 2230 1361 A 64 VAL HB A 88 VAL HG2% 1.0 0.68 6.92 2231 1362 A 64 VAL HG1% A 64 VAL H 1.0 0.86 6.38 2232 1363 A 64 VAL HG1% A 65 GLU H 1.0 0.47 7.59 2233 1364 A 66 PHE HE% A 64 VAL HG1% 1.0 0.39 8.23 2234 1365 A 67 ALA HB% A 64 VAL HG1% 1.0 0.19 8.89 2235 1366 A 64 VAL HG1% A 88 VAL HG2% 1.0 0.83 6.01 2236 1367 A 64 VAL HG1% A 84 ILE HD1% 1.0 0.92 5.62 2237 1367 A 60 VAL HG1% A 84 ILE HD1% 1.0 0.92 5.62 2238 1368 A 60 VAL HG1% A 84 ILE HG12 1.0 1.08 4.68 2239 1368 A 60 VAL HG1% A 84 ILE HG13 1.0 1.08 4.68 2240 1368 A 63 LEU HG A 60 VAL HG1% 1.0 1.08 4.68 2241 1368 A 64 VAL HG1% A 84 ILE HG12 1.0 1.08 4.68 2242 1368 A 64 VAL HG1% A 84 ILE HG13 1.0 1.08 4.68 2243 1368 A 63 LEU HG A 64 VAL HG1% 1.0 1.08 4.68 2244 1369 A 91 PHE HZ A 64 VAL HG1% 1.0 0.33 8.45 2245 1369 A 91 PHE HZ A 60 VAL HG2% 1.0 0.33 8.45 2246 1369 A 91 PHE HZ A 60 VAL HG1% 1.0 0.33 8.45 2247 1370 A 64 VAL HG2% A 64 VAL H 1.0 0.86 5.98 2248 1371 A 64 VAL HG2% A 65 GLU H 1.0 0.33 8.17 2249 1372 A 64 VAL HG2% A 84 ILE HD1% 1.0 0.68 7.18 2250 1373 A 64 VAL HG2% A 88 VAL HG2% 1.0 0.73 6.57 2251 1374 A 91 PHE HD% A 64 VAL HG2% 1.0 0.77 6.77 2252 1375 A 126 LEU HD1% A 66 PHE HE% 1.0 0.75 6.63 2253 1375 A 66 PHE HE% A 64 VAL HG2% 1.0 0.75 6.63 2254 1376 A 126 LEU HD1% A 67 ALA HB% 1.0 0.51 7.81 2255 1376 A 64 VAL HG2% A 67 ALA HB% 1.0 0.51 7.81 2256 1377 A 126 LEU HD1% A 66 PHE HD% 1.0 0.19 8.89 2257 1377 A 126 LEU HD1% A 91 PHE H 1.0 0.19 8.89 2258 1377 A 64 VAL HG2% A 91 PHE H 1.0 0.19 8.89 2259 1377 A 66 PHE HD% A 64 VAL HG2% 1.0 0.19 8.89 2260 1378 A 129 LEU HG A 91 PHE HB3 1.0 0.97 5.81 2261 1378 A 129 LEU HG A 67 ALA HA 1.0 0.97 5.81 2262 1378 A 64 VAL HG2% A 91 PHE HB3 1.0 0.97 5.81 2263 1378 A 64 VAL HG2% A 67 ALA HA 1.0 0.97 5.81 2264 1379 A 64 VAL H A 65 GLU H 1.0 2.49 4.89 2265 1380 A 67 ALA HB% A 64 VAL H 1.0 1.18 6.70 2266 1381 A 64 VAL H A 92 VAL HG2% 1.0 0.25 8.67 2267 1382 A 65 GLU HA A 65 GLU HB3 1.0 0.96 5.58 2268 1383 A 65 GLU HA A 65 GLU HB2 1.0 0.86 6.38 2269 1384 A 65 GLU HA A 65 GLU HG2 1.0 0.68 6.92 2270 1384 A 65 GLU HA A 65 GLU HG3 1.0 0.68 6.92 2271 1385 A 65 GLU HA A 65 GLU H 1.0 2.12 3.92 2272 1386 A 65 GLU HA A 66 PHE H 1.0 3.01 5.91 2273 1387 A 65 GLU HA A 66 PHE H 1.0 0.89 5.95 2274 1387 A 65 GLU HA A 65 GLU H 1.0 0.89 5.95 2275 1388 A 65 GLU HA A 67 ALA H 1.0 1.27 6.11 2276 1388 A 63 LEU HA A 67 ALA H 1.0 1.27 6.11 2277 1389 A 65 GLU HB3 A 65 GLU HG2 1.0 1.00 5.62 2278 1389 A 65 GLU HB3 A 65 GLU HG3 1.0 1.00 5.62 2279 1390 A 65 GLU H A 65 GLU HB3 1.0 0.90 6.18 2280 1391 A 66 PHE H A 65 GLU HB3 1.0 0.96 5.58 2281 1391 A 65 GLU H A 65 GLU HB3 1.0 0.96 5.58 2282 1392 A 65 GLU HB3 A 83 SER H 1.0 1.37 5.17 2283 1393 A 65 GLU H A 65 GLU HB3 1.0 0.90 6.18 2284 1393 A 64 VAL HB A 65 GLU H 1.0 0.90 6.18 2285 1394 A 65 GLU HB2 A 65 GLU H 1.0 0.95 5.73 2286 1395 A 65 GLU H A 65 GLU HG2 1.0 0.73 6.81 2287 1395 A 65 GLU H A 65 GLU HG3 1.0 0.73 6.81 2288 1396 A 66 PHE H A 65 GLU HG2 1.0 0.85 6.13 2289 1396 A 66 PHE H A 65 GLU HG3 1.0 0.85 6.13 2290 1396 A 65 GLU H A 65 GLU HG3 1.0 0.85 6.13 2291 1396 A 65 GLU H A 65 GLU HG2 1.0 0.85 6.13 2292 1397 A 65 GLU H A 66 PHE HB2 1.0 1.38 4.98 2293 1398 A 66 PHE HD% A 65 GLU H 1.0 1.37 5.17 2294 1399 A 65 GLU H A 67 ALA H 1.0 2.30 4.24 2295 1400 A 65 GLU H A 84 ILE HG12 1.0 0.39 8.23 2296 1400 A 65 GLU H A 84 ILE HG13 1.0 0.39 8.23 2297 1401 A 66 PHE HA A 66 PHE HB3 1.0 0.52 7.54 2298 1402 A 66 PHE HA A 66 PHE HB2 1.0 0.81 6.33 2299 1403 A 66 PHE HA A 66 PHE HD% 1.0 0.85 6.13 2300 1404 A 66 PHE HA A 66 PHE HE% 1.0 0.62 7.12 2301 1405 A 66 PHE HA A 66 PHE H 1.0 2.39 4.69 2302 1406 A 66 PHE HA A 67 ALA HA 1.0 2.71 5.35 2303 1407 A 66 PHE HA A 69 ASP H 1.0 2.96 5.82 2304 1408 A 66 PHE HB3 A 66 PHE HB2 1.0 0.85 6.13 2305 1409 A 66 PHE HD% A 66 PHE HB3 1.0 0.77 6.53 2306 1410 A 66 PHE HE% A 66 PHE HB3 1.0 0.57 7.33 2307 1411 A 66 PHE HB3 A 66 PHE H 1.0 0.68 6.92 2308 1412 A 66 PHE HB3 A 67 ALA H 1.0 0.75 6.63 2309 1413 A 66 PHE HD% A 66 PHE HB2 1.0 0.85 6.13 2310 1414 A 66 PHE H A 66 PHE HB2 1.0 0.68 6.92 2311 1415 A 66 PHE HZ A 66 PHE HB2 1.0 0.85 6.13 2312 1416 A 66 PHE HB2 A 67 ALA H 1.0 0.45 7.75 2313 1417 A 66 PHE HD% A 66 PHE HE% 1.0 1.14 4.56 2314 1418 A 66 PHE HD% A 66 PHE H 1.0 0.62 7.38 2315 1419 A 66 PHE HD% A 66 PHE HZ 1.0 0.87 6.51 2316 1420 A 66 PHE HD% A 67 ALA HB% 1.0 0.52 7.54 2317 1421 A 66 PHE HD% A 67 ALA H 1.0 0.81 6.57 2318 1422 A 66 PHE HE% A 66 PHE HZ 1.0 1.12 4.72 2319 1423 A 66 PHE HE% A 67 ALA HA 1.0 0.20 8.62 2320 1424 A 66 PHE HE% A 67 ALA HB% 1.0 0.58 7.16 2321 1425 A 66 PHE HE% A 67 ALA H 1.0 0.12 9.12 2322 1426 A 66 PHE HE% A 70 GLU HB2 1.0 0.40 7.96 2323 1426 A 66 PHE HE% A 70 GLU HB3 1.0 0.40 7.96 2324 1427 A 66 PHE HE% A 70 GLU HG2 1.0 0.1 9.52 2325 1428 A 70 GLU HG3 A 133 ARG H 1.0 0.13 8.83 2326 1428 A 66 PHE HE% A 70 GLU HG3 1.0 0.13 8.83 2327 1429 A 66 PHE H A 67 ALA H 1.0 2.50 4.88 2328 1430 A 66 PHE HZ A 67 ALA HA 1.0 0.27 8.39 2329 1431 A 66 PHE HZ A 70 GLU HB2 1.0 0.40 7.96 2330 1431 A 66 PHE HZ A 70 GLU HB3 1.0 0.40 7.96 2331 1432 A 67 ALA HB% A 67 ALA HA 1.0 0.98 5.24 2332 1433 A 67 ALA HA A 67 ALA H 1.0 2.65 5.25 2333 1434 A 67 ALA HA A 70 GLU H 1.0 2.48 4.96 2334 1435 A 67 ALA HA A 67 ALA H 1.0 1.37 5.17 2335 1435 A 64 VAL HA A 67 ALA H 1.0 1.37 5.17 2336 1436 A 67 ALA HB% A 67 ALA H 1.0 0.98 5.40 2337 1437 A 67 ALA HB% A 68 LYS H 1.0 0.62 7.38 2338 1438 A 91 PHE HZ A 67 ALA HB% 1.0 0.89 5.95 2339 1438 A 66 PHE HZ A 67 ALA HB% 1.0 0.89 5.95 2340 1439 A 67 ALA H A 68 LYS HB2 1.0 1.24 6.30 2341 1439 A 67 ALA H A 68 LYS HB3 1.0 1.24 6.30 2342 1440 A 94 LYS H A 67 ALA H 1.0 0.25 8.67 2343 1440 A 118 ALA H A 67 ALA H 1.0 0.25 8.67 2344 1440 A 118 ALA H A 57 THR H 1.0 0.25 8.67 2345 1440 A 94 LYS H A 57 THR H 1.0 0.25 8.67 2346 1441 A 68 LYS HA A 68 LYS HB2 1.0 0.68 6.92 2347 1441 A 68 LYS HA A 68 LYS HB3 1.0 0.68 6.92 2348 1442 A 68 LYS HA A 68 LYS HD2 1.0 1.01 5.21 2349 1442 A 68 LYS HA A 68 LYS HD3 1.0 1.01 5.21 2350 1443 A 68 LYS HA A 68 LYS HE2 1.0 0.89 5.95 2351 1443 A 68 LYS HA A 68 LYS HE3 1.0 0.89 5.95 2352 1444 A 68 LYS HA A 68 LYS HG2 1.0 0.68 6.92 2353 1444 A 68 LYS HA A 68 LYS HG3 1.0 0.68 6.92 2354 1445 A 68 LYS HA A 68 LYS H 1.0 2.55 5.05 2355 1446 A 68 LYS HA A 69 ASP H 1.0 2.49 4.89 2356 1447 A 68 LYS HA A 71 CYS HB3 1.0 0.05 9.35 2357 1448 A 68 LYS HA A 75 PHE HD1 1.0 0.85 6.13 2358 1449 A 68 LYS HA A 75 PHE HD2 1.0 0.57 7.59 2359 1450 A 69 ASP H A 68 LYS HB2 1.0 0.45 8.01 2360 1450 A 69 ASP H A 68 LYS HB3 1.0 0.45 8.01 2361 1451 A 75 PHE HD1 A 68 LYS HB2 1.0 0.33 8.45 2362 1451 A 75 PHE HD1 A 68 LYS HB3 1.0 0.33 8.45 2363 1452 A 75 PHE HD2 A 68 LYS HB2 1.0 0.28 10.28 2364 1452 A 68 LYS HB3 A 75 PHE HD2 1.0 0.28 10.28 2365 1453 A 68 LYS HD2 A 68 LYS HE2 1.0 1.11 4.35 2366 1453 A 68 LYS HD3 A 68 LYS HE2 1.0 1.11 4.35 2367 1453 A 68 LYS HE3 A 68 LYS HD2 1.0 1.11 4.35 2368 1453 A 68 LYS HE3 A 68 LYS HD3 1.0 1.11 4.35 2369 1454 A 68 LYS HD3 A 68 LYS HG2 1.0 1.08 5.08 2370 1454 A 68 LYS HD2 A 68 LYS HG2 1.0 1.08 5.08 2371 1454 A 68 LYS HG3 A 68 LYS HD2 1.0 1.08 5.08 2372 1454 A 68 LYS HG3 A 68 LYS HD3 1.0 1.08 5.08 2373 1455 A 69 ASP H A 68 LYS HD2 1.0 0.92 6.32 2374 1455 A 68 LYS HD3 A 69 ASP H 1.0 0.92 6.32 2375 1456 A 68 LYS HD3 A 70 GLU HB2 1.0 0.90 6.18 2376 1456 A 70 GLU HB3 A 68 LYS HD2 1.0 0.90 6.18 2377 1456 A 70 GLU HB3 A 68 LYS HD3 1.0 0.90 6.18 2378 1456 A 68 LYS HD2 A 70 GLU HB2 1.0 0.90 6.18 2379 1457 A 71 CYS HB3 A 68 LYS HD2 1.0 0.33 8.17 2380 1457 A 71 CYS HB3 A 68 LYS HD3 1.0 0.33 8.17 2381 1458 A 71 CYS HB2 A 68 LYS HD2 1.0 0.57 7.33 2382 1458 A 68 LYS HD3 A 71 CYS HB2 1.0 0.57 7.33 2383 1459 A 75 PHE HD1 A 68 LYS HD2 1.0 0.90 6.18 2384 1459 A 75 PHE HD1 A 68 LYS HD3 1.0 0.90 6.18 2385 1460 A 75 PHE HD2 A 68 LYS HD2 1.0 0.62 7.38 2386 1460 A 68 LYS HD3 A 75 PHE HD2 1.0 0.62 7.38 2387 1461 A 68 LYS HE3 A 68 LYS HG2 1.0 0.85 6.13 2388 1461 A 68 LYS HE2 A 68 LYS HG2 1.0 0.85 6.13 2389 1461 A 68 LYS HG3 A 68 LYS HE2 1.0 0.85 6.13 2390 1461 A 68 LYS HE3 A 68 LYS HG3 1.0 0.85 6.13 2391 1462 A 75 PHE HD1 A 68 LYS HE2 1.0 0.57 7.59 2392 1462 A 68 LYS HE3 A 75 PHE HD1 1.0 0.57 7.59 2393 1463 A 68 LYS H A 68 LYS HG2 1.0 0.52 7.54 2394 1463 A 68 LYS HG3 A 68 LYS H 1.0 0.52 7.54 2395 1464 A 68 LYS H A 69 ASP H 1.0 2.42 4.46 2396 1465 A 129 LEU HB3 A 68 LYS H 1.0 0.45 8.01 2397 1465 A 70 GLU HG2 A 68 LYS H 1.0 0.45 8.01 2398 1466 A 91 PHE HZ A 68 LYS H 1.0 0.45 8.01 2399 1466 A 75 PHE HD1 A 68 LYS H 1.0 0.45 8.01 2400 1467 A 69 ASP HA A 69 ASP HB3 1.0 0.93 5.45 2401 1468 A 69 ASP HA A 69 ASP HB2 1.0 0.84 6.14 2402 1469 A 69 ASP H A 69 ASP HA 1.0 2.29 4.55 2403 1470 A 70 GLU H A 69 ASP HA 1.0 3.12 6.12 2404 1471 A 75 PHE HD2 A 69 ASP HA 1.0 0.92 6.32 2405 1472 A 103 ALA H A 103 ALA HA 1.0 0.90 6.18 2406 1472 A 103 ALA HA A 73 ASN HD22 1.0 0.90 6.18 2407 1472 A 103 ALA H A 69 ASP HA 1.0 0.90 6.18 2408 1472 A 73 ASN HD22 A 69 ASP HA 1.0 0.90 6.18 2409 1473 A 69 ASP H A 69 ASP HB3 1.0 0.83 6.01 2410 1474 A 69 ASP HB3 A 70 GLU HB2 1.0 0.89 5.95 2411 1474 A 70 GLU HB3 A 69 ASP HB3 1.0 0.89 5.95 2412 1475 A 70 GLU H A 69 ASP HB3 1.0 0.50 7.40 2413 1476 A 69 ASP H A 69 ASP HB2 1.0 0.92 5.62 2414 1477 A 70 GLU H A 69 ASP HB2 1.0 0.85 6.29 2415 1478 A 69 ASP H A 70 GLU H 1.0 2.44 4.80 2416 1479 A 75 PHE HD1 A 69 ASP H 1.0 1.22 6.50 2417 1480 A 70 GLU HA A 70 GLU HB2 1.0 0.92 5.76 2418 1480 A 70 GLU HB3 A 70 GLU HA 1.0 0.92 5.76 2419 1481 A 70 GLU HG2 A 70 GLU HA 1.0 0.06 9.06 2420 1482 A 70 GLU H A 70 GLU HA 1.0 2.23 4.13 2421 1483 A 70 GLU HA A 71 CYS H 1.0 2.47 4.57 2422 1484 A 70 GLU H A 70 GLU HA 1.0 0.96 5.58 2423 1484 A 96 ALA H A 70 GLU HA 1.0 0.96 5.58 2424 1484 A 56 LEU HA A 70 GLU H 1.0 0.96 5.58 2425 1484 A 56 LEU H A 56 LEU HA 1.0 0.96 5.58 2426 1484 A 56 LEU HA A 96 ALA H 1.0 0.96 5.58 2427 1484 A 56 LEU H A 70 GLU HA 1.0 0.96 5.58 2428 1485 A 70 GLU HG3 A 70 GLU HB2 1.0 0.92 5.76 2429 1485 A 70 GLU HB3 A 70 GLU HG3 1.0 0.92 5.76 2430 1486 A 70 GLU HG2 A 70 GLU HB2 1.0 0.85 6.13 2431 1486 A 70 GLU HB3 A 70 GLU HG2 1.0 0.85 6.13 2432 1487 A 70 GLU H A 70 GLU HB2 1.0 0.89 5.95 2433 1487 A 70 GLU HB3 A 70 GLU H 1.0 0.89 5.95 2434 1488 A 71 CYS H A 70 GLU HB2 1.0 0.18 8.74 2435 1488 A 70 GLU HB3 A 71 CYS H 1.0 0.18 8.74 2436 1489 A 70 GLU HG3 A 70 GLU H 1.0 0.56 7.50 2437 1490 A 70 GLU HG3 A 71 CYS HA 1.0 0.62 7.38 2438 1491 A 134 LYS HG2 A 71 CYS HB2 1.0 0.57 7.33 2439 1491 A 70 GLU HG3 A 71 CYS HB2 1.0 0.57 7.33 2440 1492 A 70 GLU HG2 A 70 GLU H 1.0 0.83 6.47 2441 1493 A 70 GLU HG2 A 71 CYS HA 1.0 1.08 5.08 2442 1494 A 70 GLU HG2 A 71 CYS HA 1.0 0.06 9.06 2443 1494 A 68 LYS HA A 70 GLU HG2 1.0 0.06 9.06 2444 1495 A 70 GLU H A 71 CYS H 1.0 2.45 4.79 2445 1496 A 70 GLU H A 73 ASN HD21 1.0 1.27 6.11 2446 1497 A 71 CYS HB3 A 71 CYS HA 1.0 0.68 6.92 2447 1498 A 71 CYS HB2 A 71 CYS HA 1.0 0.52 7.54 2448 1499 A 71 CYS H A 71 CYS HA 1.0 2.12 3.92 2449 1500 A 71 CYS HB2 A 71 CYS HA 1.0 0.57 7.33 2450 1500 A 68 LYS HA A 71 CYS HB2 1.0 0.57 7.33 2451 1501 A 71 CYS HB3 A 71 CYS HB2 1.0 0.77 6.53 2452 1502 A 71 CYS HB3 A 71 CYS H 1.0 0.36 8.14 2453 1503 A 71 CYS HB3 A 73 ASN HB2 1.0 0.57 7.33 2454 1503 A 71 CYS HB3 A 73 ASN HB3 1.0 0.57 7.33 2455 1504 A 73 ASN H A 71 CYS HB3 1.0 1.34 5.54 2456 1505 A 75 PHE HD1 A 71 CYS HB3 1.0 0.45 7.75 2457 1506 A 71 CYS HB2 A 71 CYS H 1.0 0.55 7.51 2458 1507 A 71 CYS HB2 A 73 ASN HB2 1.0 0.62 7.12 2459 1507 A 71 CYS HB2 A 73 ASN HB3 1.0 0.62 7.12 2460 1508 A 73 ASN H A 71 CYS HB2 1.0 1.29 5.91 2461 1509 A 73 ASN H A 71 CYS HB2 1.0 0.27 8.39 2462 1509 A 72 HIS H A 71 CYS HB2 1.0 0.27 8.39 2463 1510 A 75 PHE HD1 A 71 CYS HB2 1.0 0.33 8.17 2464 1511 A 72 HIS H A 71 CYS H 1.0 2.54 5.00 2465 1512 A 73 ASN H A 71 CYS H 1.0 2.12 3.92 2466 1513 A 75 PHE HD2 A 71 CYS H 1.0 1.31 5.73 2467 1513 A 75 PHE HD1 A 71 CYS H 1.0 1.31 5.73 2468 1514 A 72 HIS HB3 A 72 HIS HA 1.0 0.72 6.88 2469 1515 A 72 HIS HB2 A 72 HIS HA 1.0 0.90 6.08 2470 1516 A 72 HIS H A 72 HIS HA 1.0 2.13 4.25 2471 1517 A 73 ASN H A 72 HIS HA 1.0 2.24 4.38 2472 1518 A 72 HIS HB3 A 72 HIS H 1.0 0.33 8.17 2473 1519 A 73 ASN H A 72 HIS HB3 1.0 1.34 5.54 2474 1520 A 129 LEU H A 131 PRO HD2 1.0 0.25 8.67 2475 1520 A 131 PRO HD2 A 72 HIS H 1.0 0.25 8.67 2476 1520 A 129 LEU H A 72 HIS HB3 1.0 0.25 8.67 2477 1520 A 72 HIS HB3 A 72 HIS H 1.0 0.25 8.67 2478 1521 A 72 HIS HB2 A 72 HIS H 1.0 0.33 8.45 2479 1522 A 73 ASN H A 72 HIS HB2 1.0 0.40 7.96 2480 1522 A 72 HIS HB2 A 72 HIS H 1.0 0.40 7.96 2481 1523 A 72 HIS HB2 A 74 PRO HG2 1.0 0.52 7.54 2482 1523 A 72 HIS HB2 A 74 PRO HG3 1.0 0.52 7.54 2483 1523 A 72 HIS HB2 A 74 PRO HB3 1.0 0.52 7.54 2484 1524 A 72 HIS HB2 A 75 PHE H 1.0 0.57 7.59 2485 1525 A 73 ASN HA A 73 ASN HB2 1.0 0.62 7.12 2486 1525 A 73 ASN HB3 A 73 ASN HA 1.0 0.62 7.12 2487 1526 A 73 ASN HD22 A 73 ASN HA 1.0 0.25 8.67 2488 1527 A 73 ASN H A 73 ASN HA 1.0 2.50 4.94 2489 1528 A 74 PRO HD3 A 73 ASN HA 1.0 0.83 6.01 2490 1529 A 73 ASN HA A 74 PRO HD2 1.0 0.81 6.33 2491 1530 A 75 PHE H A 73 ASN HA 1.0 2.34 4.64 2492 1531 A 73 ASN HD21 A 73 ASN HB2 1.0 0.68 6.76 2493 1531 A 73 ASN HD21 A 73 ASN HB3 1.0 0.68 6.76 2494 1532 A 73 ASN HD22 A 73 ASN HB2 1.0 0.75 6.69 2495 1532 A 73 ASN HD22 A 73 ASN HB3 1.0 0.75 6.69 2496 1533 A 73 ASN H A 73 ASN HB2 1.0 0.81 6.57 2497 1533 A 73 ASN H A 73 ASN HB3 1.0 0.81 6.57 2498 1534 A 74 PRO HD2 A 73 ASN HB2 1.0 0.72 6.72 2499 1534 A 73 ASN HB3 A 74 PRO HD2 1.0 0.72 6.72 2500 1535 A 75 PHE HB2 A 73 ASN HB2 1.0 0.27 8.39 2501 1535 A 73 ASN HB3 A 75 PHE HB2 1.0 0.27 8.39 2502 1536 A 75 PHE HD1 A 73 ASN HB2 1.0 0.47 7.59 2503 1536 A 75 PHE HD1 A 73 ASN HB3 1.0 0.47 7.59 2504 1537 A 75 PHE HD2 A 73 ASN HB2 1.0 0.33 8.45 2505 1537 A 75 PHE HD2 A 73 ASN HB3 1.0 0.33 8.45 2506 1538 A 73 ASN HD22 A 73 ASN HD21 1.0 1.08 5.38 2507 1539 A 75 PHE HD1 A 73 ASN HD21 1.0 1.38 4.98 2508 1540 A 73 ASN H A 73 ASN HD22 1.0 1.29 5.91 2509 1541 A 73 ASN HD22 A 74 PRO HA 1.0 0.39 8.23 2510 1542 A 73 ASN HD22 A 74 PRO HB3 1.0 0.39 8.23 2511 1543 A 73 ASN HD22 A 74 PRO HD2 1.0 0.33 8.17 2512 1544 A 75 PHE HD1 A 73 ASN HD22 1.0 0.95 6.13 2513 1545 A 73 ASN H A 74 PRO HD3 1.0 1.34 5.54 2514 1546 A 73 ASN H A 74 PRO HD2 1.0 1.27 6.11 2515 1547 A 75 PHE HD1 A 73 ASN H 1.0 1.29 5.91 2516 1548 A 74 PRO HB3 A 74 PRO HA 1.0 1.04 5.34 2517 1549 A 74 PRO HA A 74 PRO HB2 1.0 0.88 6.10 2518 1550 A 74 PRO HA A 74 PRO HG2 1.0 0.68 6.92 2519 1550 A 74 PRO HG3 A 74 PRO HA 1.0 0.68 6.92 2520 1551 A 75 PHE H A 74 PRO HA 1.0 2.81 5.51 2521 1552 A 74 PRO HA A 76 ILE HG2% 1.0 0.68 7.18 2522 1553 A 74 PRO HB3 A 74 PRO HD2 1.0 0.73 6.97 2523 1554 A 74 PRO HB3 A 76 ILE HG2% 1.0 0.81 6.57 2524 1555 A 76 ILE HG2% A 43 ARG HB2 1.0 1.05 5.25 2525 1555 A 43 ARG HB3 A 44 LEU HD2% 1.0 1.05 5.25 2526 1555 A 44 LEU HD2% A 74 PRO HB3 1.0 1.05 5.25 2527 1555 A 74 PRO HB3 A 76 ILE HG2% 1.0 1.05 5.25 2528 1555 A 43 ARG HB3 A 76 ILE HG2% 1.0 1.05 5.25 2529 1555 A 44 LEU HD2% A 43 ARG HB2 1.0 1.05 5.25 2530 1556 A 74 PRO HD2 A 74 PRO HB2 1.0 0.45 8.01 2531 1557 A 83 SER H A 74 PRO HB2 1.0 0.05 9.35 2532 1558 A 74 PRO HD3 A 74 PRO HD2 1.0 1.04 5.34 2533 1559 A 74 PRO HD3 A 74 PRO HG2 1.0 0.89 5.95 2534 1559 A 74 PRO HD3 A 74 PRO HG3 1.0 0.89 5.95 2535 1560 A 74 PRO HD3 A 75 PHE H 1.0 0.81 6.57 2536 1561 A 91 PHE HZ A 74 PRO HD3 1.0 0.51 7.81 2537 1561 A 75 PHE HD1 A 74 PRO HD3 1.0 0.51 7.81 2538 1561 A 91 PHE HZ A 64 VAL HA 1.0 0.51 7.81 2539 1561 A 64 VAL HA A 75 PHE HD1 1.0 0.51 7.81 2540 1562 A 74 PRO HD2 A 74 PRO HG2 1.0 0.81 6.33 2541 1562 A 74 PRO HG3 A 74 PRO HD2 1.0 0.81 6.33 2542 1563 A 74 PRO HD2 A 74 PRO HG2 1.0 0.89 5.95 2543 1563 A 74 PRO HG3 A 74 PRO HD2 1.0 0.89 5.95 2544 1563 A 74 PRO HB3 A 74 PRO HD2 1.0 0.89 5.95 2545 1564 A 75 PHE HD1 A 74 PRO HD2 1.0 0.62 7.38 2546 1565 A 75 PHE HD2 A 74 PRO HD2 1.0 0.39 8.23 2547 1566 A 75 PHE H A 74 PRO HD2 1.0 1.31 5.73 2548 1567 A 75 PHE H A 74 PRO HG2 1.0 0.33 8.17 2549 1567 A 74 PRO HG3 A 75 PHE H 1.0 0.33 8.17 2550 1568 A 76 ILE HA A 74 PRO HG2 1.0 0.57 7.33 2551 1568 A 74 PRO HG3 A 76 ILE HA 1.0 0.57 7.33 2552 1569 A 76 ILE HG2% A 74 PRO HG2 1.0 0.85 6.13 2553 1569 A 76 ILE HD1% A 74 PRO HG2 1.0 0.85 6.13 2554 1569 A 74 PRO HG3 A 76 ILE HG2% 1.0 0.85 6.13 2555 1569 A 74 PRO HG3 A 76 ILE HD1% 1.0 0.85 6.13 2556 1570 A 75 PHE H A 74 PRO HG2 1.0 1.39 4.81 2557 1570 A 74 PRO HG3 A 75 PHE H 1.0 1.39 4.81 2558 1570 A 74 PRO HB3 A 75 PHE H 1.0 1.39 4.81 2559 1571 A 76 ILE HD1% A 74 PRO HG2 1.0 1.01 5.21 2560 1571 A 74 PRO HG3 A 76 ILE HD1% 1.0 1.01 5.21 2561 1571 A 74 PRO HB3 A 76 ILE HD1% 1.0 1.01 5.21 2562 1572 A 75 PHE HA A 75 PHE HB3 1.0 0.77 6.53 2563 1573 A 75 PHE HB2 A 75 PHE HA 1.0 0.77 6.53 2564 1574 A 75 PHE HD2 A 75 PHE HA 1.0 0.85 6.13 2565 1574 A 75 PHE HD1 A 75 PHE HA 1.0 0.85 6.13 2566 1575 A 75 PHE H A 75 PHE HA 1.0 1.97 3.95 2567 1576 A 75 PHE HA A 76 ILE H 1.0 2.30 4.54 2568 1577 A 101 THR HB A 76 ILE H 1.0 0.81 6.57 2569 1577 A 101 THR HB A 102 ASN H 1.0 0.81 6.57 2570 1577 A 102 ASN H A 75 PHE HA 1.0 0.81 6.57 2571 1577 A 75 PHE HA A 76 ILE H 1.0 0.81 6.57 2572 1578 A 75 PHE HA A 75 PHE HB3 1.0 0.40 7.96 2573 1578 A 69 ASP HA A 75 PHE HB3 1.0 0.40 7.96 2574 1579 A 75 PHE HB2 A 75 PHE HA 1.0 0.57 7.33 2575 1579 A 69 ASP HA A 75 PHE HB2 1.0 0.57 7.33 2576 1580 A 75 PHE HD1 A 75 PHE HA 1.0 0.81 6.57 2577 1580 A 75 PHE HD1 A 69 ASP HA 1.0 0.81 6.57 2578 1581 A 134 LYS HG3 A 75 PHE HA 1.0 0.73 6.97 2579 1581 A 69 ASP HA A 84 ILE HG12 1.0 0.73 6.97 2580 1581 A 134 LYS HG3 A 69 ASP HA 1.0 0.73 6.97 2581 1581 A 75 PHE HA A 84 ILE HG12 1.0 0.73 6.97 2582 1581 A 84 ILE HG13 A 69 ASP HA 1.0 0.73 6.97 2583 1581 A 84 ILE HG13 A 75 PHE HA 1.0 0.73 6.97 2584 1582 A 75 PHE HD1 A 75 PHE HB3 1.0 0.68 6.92 2585 1583 A 75 PHE HD2 A 75 PHE HB3 1.0 0.77 6.77 2586 1584 A 75 PHE H A 75 PHE HB3 1.0 1.31 5.73 2587 1585 A 84 ILE HD1% A 75 PHE HB3 1.0 0.62 7.12 2588 1586 A 84 ILE HG2% A 75 PHE HB3 1.0 0.33 8.17 2589 1587 A 75 PHE HD1 A 75 PHE HB2 1.0 0.66 6.78 2590 1588 A 75 PHE HD2 A 75 PHE HB2 1.0 0.81 6.57 2591 1589 A 75 PHE H A 75 PHE HB2 1.0 0.92 6.32 2592 1590 A 75 PHE HB2 A 76 ILE H 1.0 0.13 8.83 2593 1590 A 73 ASN H A 75 PHE HB2 1.0 0.13 8.83 2594 1591 A 84 ILE HD1% A 75 PHE HB2 1.0 0.13 8.83 2595 1592 A 75 PHE HB2 A 85 PRO HA 1.0 0.27 8.39 2596 1593 A 132 TYR HB2 A 84 ILE HD1% 1.0 0.72 6.72 2597 1593 A 84 ILE HD1% A 75 PHE HB2 1.0 0.72 6.72 2598 1594 A 75 PHE HD1 A 75 PHE H 1.0 1.39 4.81 2599 1595 A 75 PHE HD1 A 76 ILE H 1.0 0.19 8.89 2600 1596 A 75 PHE HD1 A 85 PRO HG3 1.0 0.52 7.54 2601 1597 A 84 ILE HD1% A 75 PHE HD2 1.0 0.38 8.08 2602 1598 A 102 ASN HD22 A 102 ASN H 1.0 0.40 8.38 2603 1598 A 102 ASN HD22 A 76 ILE H 1.0 0.40 8.38 2604 1598 A 102 ASN H A 75 PHE HD2 1.0 0.40 8.38 2605 1598 A 75 PHE HD2 A 76 ILE H 1.0 0.40 8.38 2606 1599 A 102 ASN HD22 A 104 GLY HAy 1.0 0.45 8.01 2607 1599 A 102 ASN HD22 A 84 ILE HA 1.0 0.45 8.01 2608 1599 A 104 GLY HAy A 75 PHE HD2 1.0 0.45 8.01 2609 1599 A 75 PHE HD2 A 84 ILE HA 1.0 0.45 8.01 2610 1600 A 84 ILE HD1% A 75 PHE HD2 1.0 0.77 6.53 2611 1600 A 75 PHE HD1 A 84 ILE HD1% 1.0 0.77 6.53 2612 1601 A 75 PHE HD2 A 84 ILE HG12 1.0 0.57 7.33 2613 1601 A 75 PHE HD1 A 84 ILE HG12 1.0 0.57 7.33 2614 1601 A 84 ILE HG13 A 75 PHE HD2 1.0 0.57 7.33 2615 1601 A 75 PHE HD1 A 84 ILE HG13 1.0 0.57 7.33 2616 1602 A 76 ILE HD1% A 75 PHE HE% 1.0 0.62 7.12 2617 1603 A 75 PHE H A 76 ILE HB 1.0 1.29 5.91 2618 1604 A 75 PHE H A 76 ILE HG2% 1.0 1.24 6.30 2619 1604 A 75 PHE H A 76 ILE HD1% 1.0 1.24 6.30 2620 1605 A 75 PHE H A 76 ILE H 1.0 2.44 4.80 2621 1606 A 75 PHE H A 83 SER HB2 1.0 1.24 6.30 2622 1607 A 76 ILE HA A 76 ILE HB 1.0 0.66 7.08 2623 1608 A 76 ILE HA A 76 ILE HD1% 1.0 0.68 6.92 2624 1609 A 76 ILE HG2% A 76 ILE HA 1.0 0.96 5.58 2625 1610 A 76 ILE HG2% A 76 ILE HA 1.0 0.89 5.95 2626 1610 A 76 ILE HA A 76 ILE HD1% 1.0 0.89 5.95 2627 1611 A 76 ILE HA A 76 ILE H 1.0 2.64 5.26 2628 1612 A 76 ILE HA A 77 ASP H 1.0 2.08 4.14 2629 1613 A 76 ILE HA A 82 GLU HA 1.0 2.46 4.84 2630 1614 A 76 ILE HA A 82 GLU H 1.0 3.01 5.91 2631 1615 A 76 ILE HA A 83 SER HB2 1.0 0.40 7.96 2632 1616 A 83 SER H A 76 ILE HA 1.0 2.32 4.60 2633 1617 A 76 ILE HD1% A 76 ILE HB 1.0 1.10 4.52 2634 1618 A 76 ILE HB A 76 ILE HG13 1.0 0.97 5.81 2635 1619 A 76 ILE HG2% A 76 ILE HB 1.0 1.07 4.69 2636 1620 A 76 ILE H A 76 ILE HB 1.0 0.72 6.72 2637 1621 A 76 ILE HB A 77 ASP H 1.0 0.87 6.27 2638 1622 A 76 ILE HB A 80 GLY HA2 1.0 0.52 7.54 2639 1623 A 76 ILE HB A 81 ASN H 1.0 0.68 7.32 2640 1624 A 47 ILE HD1% A 76 ILE HB 1.0 1.16 4.22 2641 1624 A 76 ILE HG2% A 76 ILE HB 1.0 1.16 4.22 2642 1624 A 47 ILE HB A 76 ILE HG2% 1.0 1.16 4.22 2643 1624 A 47 ILE HD1% A 47 ILE HB 1.0 1.16 4.22 2644 1625 A 70 GLU HG3 A 69 ASP HA 1.0 0.81 6.57 2645 1625 A 69 ASP HA A 76 ILE HB 1.0 0.81 6.57 2646 1625 A 70 GLU HG3 A 75 PHE HA 1.0 0.81 6.57 2647 1625 A 70 GLU HG3 A 80 GLY HA3 1.0 0.81 6.57 2648 1625 A 76 ILE HB A 80 GLY HA3 1.0 0.81 6.57 2649 1625 A 75 PHE HA A 76 ILE HB 1.0 0.81 6.57 2650 1626 A 76 ILE HD1% A 76 ILE HG12 1.0 1.08 4.68 2651 1627 A 76 ILE HD1% A 76 ILE H 1.0 0.40 7.96 2652 1628 A 76 ILE HD1% A 77 ASP H 1.0 0.57 7.33 2653 1629 A 76 ILE HD1% A 80 GLY HA3 1.0 0.89 5.95 2654 1630 A 76 ILE HD1% A 80 GLY HA2 1.0 0.77 6.53 2655 1631 A 76 ILE HD1% A 82 GLU HA 1.0 0.79 6.91 2656 1632 A 83 SER H A 76 ILE HD1% 1.0 0.58 7.42 2657 1633 A 76 ILE HG13 A 76 ILE HG12 1.0 1.03 4.89 2658 1634 A 76 ILE H A 76 ILE HG13 1.0 0.61 6.99 2659 1635 A 76 ILE HG13 A 82 GLU HB2 1.0 0.81 6.57 2660 1635 A 76 ILE HG13 A 82 GLU HB3 1.0 0.81 6.57 2661 1636 A 82 GLU H A 76 ILE HG13 1.0 0.36 10.52 2662 1637 A 76 ILE HG2% A 76 ILE HG12 1.0 1.03 4.73 2663 1637 A 76 ILE HD1% A 76 ILE HG12 1.0 1.03 4.73 2664 1638 A 76 ILE H A 76 ILE HG12 1.0 0.68 6.92 2665 1639 A 77 ASP H A 76 ILE HG12 1.0 1.22 6.50 2666 1640 A 132 TYR H A 68 LYS HG3 1.0 0.12 9.12 2667 1640 A 53 ASP H A 68 LYS HG2 1.0 0.12 9.12 2668 1640 A 59 MET HE% A 132 TYR H 1.0 0.12 9.12 2669 1640 A 132 TYR H A 51 LYS HB3 1.0 0.12 9.12 2670 1640 A 132 TYR H A 68 LYS HG2 1.0 0.12 9.12 2671 1640 A 59 MET HE% A 76 ILE H 1.0 0.12 9.12 2672 1640 A 59 MET HE% A 121 ILE H 1.0 0.12 9.12 2673 1640 A 132 TYR H A 76 ILE HG12 1.0 0.12 9.12 2674 1640 A 121 ILE H A 68 LYS HG3 1.0 0.12 9.12 2675 1640 A 76 ILE H A 76 ILE HG12 1.0 0.12 9.12 2676 1640 A 51 LYS HB3 A 76 ILE H 1.0 0.12 9.12 2677 1640 A 53 ASP H A 51 LYS HB3 1.0 0.12 9.12 2678 1640 A 59 MET HE% A 53 ASP H 1.0 0.12 9.12 2679 1640 A 53 ASP H A 76 ILE HG12 1.0 0.12 9.12 2680 1640 A 68 LYS HG3 A 76 ILE H 1.0 0.12 9.12 2681 1640 A 121 ILE H A 68 LYS HG2 1.0 0.12 9.12 2682 1640 A 76 ILE H A 68 LYS HG2 1.0 0.12 9.12 2683 1640 A 68 LYS HG3 A 53 ASP H 1.0 0.12 9.12 2684 1640 A 121 ILE H A 51 LYS HB3 1.0 0.12 9.12 2685 1640 A 121 ILE H A 76 ILE HG12 1.0 0.12 9.12 2686 1641 A 76 ILE HG2% A 76 ILE H 1.0 0.52 7.54 2687 1642 A 76 ILE HG2% A 77 ASP H 1.0 0.92 5.92 2688 1643 A 76 ILE HG2% A 79 ASP H 1.0 1.31 5.73 2689 1644 A 76 ILE HG2% A 80 GLY HA3 1.0 0.74 6.86 2690 1645 A 76 ILE HG2% A 80 GLY HA3 1.0 0.96 5.58 2691 1645 A 76 ILE HG2% A 75 PHE HA 1.0 0.96 5.58 2692 1646 A 76 ILE HG2% A 80 GLY HA2 1.0 0.84 6.14 2693 1647 A 76 ILE HG2% A 80 GLY H 1.0 0.77 6.53 2694 1648 A 76 ILE HG2% A 81 ASN H 1.0 1.34 5.54 2695 1649 A 76 ILE HG2% A 82 GLU HB2 1.0 1.01 5.21 2696 1649 A 76 ILE HG2% A 82 GLU HB3 1.0 1.01 5.21 2697 1650 A 44 LEU HD2% A 76 ILE H 1.0 0.86 6.38 2698 1650 A 121 ILE HD1% A 44 LEU H 1.0 0.86 6.38 2699 1650 A 121 ILE HD1% A 76 ILE H 1.0 0.86 6.38 2700 1650 A 44 LEU H A 44 LEU HD2% 1.0 0.86 6.38 2701 1650 A 121 ILE H A 121 ILE HD1% 1.0 0.86 6.38 2702 1650 A 121 ILE H A 76 ILE HG2% 1.0 0.86 6.38 2703 1650 A 44 LEU H A 76 ILE HG2% 1.0 0.86 6.38 2704 1650 A 121 ILE H A 44 LEU HD2% 1.0 0.86 6.38 2705 1650 A 76 ILE HG2% A 76 ILE H 1.0 0.86 6.38 2706 1651 A 47 ILE HD1% A 121 ILE H 1.0 0.90 6.18 2707 1651 A 121 ILE HD1% A 44 LEU H 1.0 0.90 6.18 2708 1651 A 47 ILE HD1% A 53 ASP H 1.0 0.90 6.18 2709 1651 A 53 ASP H A 76 ILE HG2% 1.0 0.90 6.18 2710 1651 A 44 LEU H A 44 LEU HD2% 1.0 0.90 6.18 2711 1651 A 76 ILE HG2% A 76 ILE H 1.0 0.90 6.18 2712 1651 A 47 ILE HD1% A 76 ILE H 1.0 0.90 6.18 2713 1651 A 47 ILE HD1% A 44 LEU H 1.0 0.90 6.18 2714 1651 A 121 ILE H A 44 LEU HD2% 1.0 0.90 6.18 2715 1651 A 44 LEU H A 76 ILE HG2% 1.0 0.90 6.18 2716 1651 A 121 ILE HD1% A 53 ASP H 1.0 0.90 6.18 2717 1651 A 121 ILE HD1% A 76 ILE H 1.0 0.90 6.18 2718 1651 A 121 ILE H A 76 ILE HG2% 1.0 0.90 6.18 2719 1651 A 44 LEU HD2% A 53 ASP H 1.0 0.90 6.18 2720 1651 A 44 LEU HD2% A 76 ILE H 1.0 0.90 6.18 2721 1651 A 121 ILE H A 121 ILE HD1% 1.0 0.90 6.18 2722 1652 A 97 GLN H A 76 ILE HG2% 1.0 0.68 7.32 2723 1652 A 76 ILE HG2% A 81 ASN H 1.0 0.68 7.32 2724 1652 A 56 LEU HD2% A 97 GLN H 1.0 0.68 7.32 2725 1652 A 56 LEU HD2% A 81 ASN H 1.0 0.68 7.32 2726 1653 A 76 ILE HG2% A 76 ILE H 1.0 1.31 5.73 2727 1653 A 76 ILE HD1% A 76 ILE H 1.0 1.31 5.73 2728 1654 A 76 ILE H A 77 ASP H 1.0 2.85 5.61 2729 1655 A 77 ASP HA A 77 ASP HB3 1.0 0.81 6.33 2730 1656 A 77 ASP HA A 77 ASP HB2 1.0 1.08 4.68 2731 1657 A 77 ASP HA A 78 LYS HA 1.0 2.39 4.75 2732 1658 A 77 ASP HB3 A 77 ASP HB2 1.0 0.93 5.45 2733 1659 A 77 ASP H A 77 ASP HB3 1.0 0.61 7.29 2734 1660 A 77 ASP HB3 A 78 LYS H 1.0 0.45 7.75 2735 1661 A 77 ASP H A 77 ASP HB2 1.0 0.79 6.91 2736 1662 A 77 ASP HB2 A 83 SER HB3 1.0 0.40 7.96 2737 1663 A 83 SER HB2 A 77 ASP HB2 1.0 0.62 7.12 2738 1664 A 77 ASP H A 79 ASP H 1.0 2.78 5.10 2739 1665 A 77 ASP H A 80 GLY HA3 1.0 2.71 5.01 2740 1666 A 77 ASP H A 81 ASN H 1.0 2.28 4.26 2741 1667 A 77 ASP H A 82 GLU HA 1.0 2.53 5.01 2742 1668 A 77 ASP H A 83 SER HB3 1.0 1.34 5.54 2743 1669 A 83 SER H A 77 ASP H 1.0 3.01 5.91 2744 1670 A 78 LYS HA A 78 LYS HB3 1.0 1.14 4.02 2745 1670 A 78 LYS HA A 78 LYS HB2 1.0 1.14 4.02 2746 1671 A 78 LYS HA A 78 LYS HG2 1.0 0.68 7.18 2747 1671 A 78 LYS HA A 78 LYS HG3 1.0 0.68 7.18 2748 1672 A 78 LYS HA A 78 LYS H 1.0 2.59 5.15 2749 1673 A 79 ASP H A 78 LYS HA 1.0 2.44 4.80 2750 1674 A 74 PRO HA A 78 LYS HB2 1.0 1.12 4.72 2751 1674 A 78 LYS HA A 78 LYS HB2 1.0 1.12 4.72 2752 1674 A 74 PRO HB3 A 74 PRO HA 1.0 1.12 4.72 2753 1674 A 74 PRO HB3 A 78 LYS HA 1.0 1.12 4.72 2754 1675 A 78 LYS H A 78 LYS HB3 1.0 0.51 7.81 2755 1676 A 78 LYS H A 78 LYS HB2 1.0 0.57 7.59 2756 1677 A 79 ASP H A 78 LYS HB3 1.0 1.41 4.29 2757 1677 A 79 ASP H A 78 LYS HB2 1.0 1.41 4.29 2758 1678 A 78 LYS H A 78 LYS HG2 1.0 0.68 7.18 2759 1678 A 59 MET H A 78 LYS HG2 1.0 0.68 7.18 2760 1678 A 59 MET HB3 A 59 MET H 1.0 0.68 7.18 2761 1678 A 78 LYS H A 78 LYS HG3 1.0 0.68 7.18 2762 1678 A 59 MET HB3 A 78 LYS H 1.0 0.68 7.18 2763 1678 A 59 MET H A 78 LYS HG3 1.0 0.68 7.18 2764 1679 A 79 ASP H A 78 LYS HG2 1.0 1.39 4.81 2765 1679 A 79 ASP H A 78 LYS HG3 1.0 1.39 4.81 2766 1679 A 76 ILE HG12 A 79 ASP H 1.0 1.39 4.81 2767 1680 A 79 ASP H A 78 LYS H 1.0 2.05 3.81 2768 1681 A 79 ASP HA A 79 ASP HB3 1.0 0.81 6.33 2769 1682 A 79 ASP HA A 79 ASP HB2 1.0 0.84 6.14 2770 1683 A 79 ASP H A 79 ASP HA 1.0 2.13 4.17 2771 1684 A 80 GLY HA3 A 79 ASP HA 1.0 2.55 5.05 2772 1685 A 80 GLY H A 79 ASP HA 1.0 2.12 3.92 2773 1686 A 80 GLY H A 79 ASP HA 1.0 0.96 5.58 2774 1686 A 79 ASP H A 79 ASP HA 1.0 0.96 5.58 2775 1687 A 79 ASP H A 79 ASP HB3 1.0 1.05 5.25 2776 1688 A 80 GLY H A 79 ASP HB3 1.0 1.37 5.17 2777 1689 A 80 GLY H A 79 ASP HB3 1.0 0.85 6.13 2778 1689 A 79 ASP H A 79 ASP HB3 1.0 0.85 6.13 2779 1690 A 79 ASP HB3 A 81 ASN HA 1.0 0.92 5.76 2780 1691 A 79 ASP H A 79 ASP HB2 1.0 0.89 5.95 2781 1692 A 80 GLY H A 79 ASP HB2 1.0 1.35 5.35 2782 1693 A 80 GLY HA2 A 79 ASP H 1.0 2.23 4.13 2783 1694 A 80 GLY HA3 A 80 GLY H 1.0 2.03 4.05 2784 1695 A 80 GLY HA3 A 81 ASN HA 1.0 0.20 8.62 2785 1695 A 80 GLY HA3 A 79 ASP HA 1.0 0.20 8.62 2786 1696 A 81 ASN H A 80 GLY HA3 1.0 2.65 5.25 2787 1697 A 80 GLY HA2 A 80 GLY H 1.0 2.04 4.04 2788 1698 A 80 GLY HA2 A 81 ASN H 1.0 2.40 4.74 2789 1699 A 80 GLY H A 81 ASN HA 1.0 2.76 5.40 2790 1700 A 80 GLY H A 81 ASN HD21 1.0 0.38 8.08 2791 1701 A 81 ASN H A 80 GLY H 1.0 2.07 4.09 2792 1702 A 81 ASN HA A 81 ASN HB3 1.0 0.90 6.08 2793 1703 A 81 ASN HA A 81 ASN HB2 1.0 0.85 5.99 2794 1704 A 81 ASN HA A 81 ASN HD21 1.0 1.35 5.35 2795 1705 A 81 ASN HA A 81 ASN HD22 1.0 1.31 5.73 2796 1706 A 81 ASN H A 81 ASN HA 1.0 2.17 4.29 2797 1707 A 81 ASN HA A 82 GLU HB2 1.0 0.81 6.33 2798 1707 A 82 GLU HB3 A 81 ASN HA 1.0 0.81 6.33 2799 1708 A 82 GLU H A 81 ASN HA 1.0 1.99 3.93 2800 1709 A 81 ASN HB3 A 81 ASN HB2 1.0 1.06 4.86 2801 1710 A 81 ASN HD21 A 81 ASN HB3 1.0 0.97 5.49 2802 1711 A 81 ASN HB3 A 81 ASN HD22 1.0 0.97 5.49 2803 1712 A 81 ASN H A 81 ASN HB3 1.0 1.02 5.44 2804 1713 A 82 GLU H A 81 ASN HB3 1.0 0.68 7.18 2805 1714 A 81 ASN HD21 A 81 ASN HB2 1.0 1.00 5.62 2806 1715 A 82 GLU H A 81 ASN HB2 1.0 0.81 6.57 2807 1716 A 82 GLU HB3 A 81 ASN HB2 1.0 1.00 5.62 2808 1716 A 53 ASP HB2 A 82 GLU HB3 1.0 1.00 5.62 2809 1716 A 56 LEU HB2 A 81 ASN HB2 1.0 1.00 5.62 2810 1716 A 81 ASN HB2 A 82 GLU HB2 1.0 1.00 5.62 2811 1716 A 56 LEU HB2 A 53 ASP HB2 1.0 1.00 5.62 2812 1716 A 53 ASP HB2 A 82 GLU HB2 1.0 1.00 5.62 2813 1717 A 81 ASN HB2 A 81 ASN HD22 1.0 0.97 5.81 2814 1717 A 79 ASP HB3 A 81 ASN HD22 1.0 0.97 5.81 2815 1718 A 81 ASN H A 81 ASN HB2 1.0 0.89 6.03 2816 1718 A 81 ASN H A 79 ASP HB3 1.0 0.89 6.03 2817 1719 A 81 ASN HD21 A 81 ASN HD22 1.0 1.20 3.88 2818 1720 A 81 ASN H A 81 ASN HD21 1.0 1.22 6.50 2819 1721 A 82 GLU HA A 81 ASN HD21 1.0 0.62 7.12 2820 1722 A 82 GLU H A 81 ASN H 1.0 3.01 5.91 2821 1723 A 82 GLU HA A 82 GLU HB2 1.0 0.81 6.17 2822 1723 A 82 GLU HA A 82 GLU HB3 1.0 0.81 6.17 2823 1724 A 82 GLU HA A 82 GLU HG3 1.0 0.77 6.53 2824 1725 A 82 GLU HA A 82 GLU HG2 1.0 0.77 6.53 2825 1726 A 82 GLU HA A 82 GLU H 1.0 2.50 4.88 2826 1727 A 83 SER H A 82 GLU HA 1.0 2.15 4.23 2827 1728 A 102 ASN HB2 A 107 GLY HA2 1.0 0.62 7.38 2828 1728 A 107 GLY HA2 A 82 GLU HG2 1.0 0.62 7.38 2829 1728 A 102 ASN HB2 A 82 GLU HA 1.0 0.62 7.38 2830 1728 A 82 GLU HA A 82 GLU HG2 1.0 0.62 7.38 2831 1729 A 82 GLU HA A 82 GLU HB3 1.0 1.04 5.04 2832 1729 A 55 TYR HA A 82 GLU HB3 1.0 1.04 5.04 2833 1729 A 58 GLU HB3 A 82 GLU HA 1.0 1.04 5.04 2834 1729 A 82 GLU HA A 82 GLU HB2 1.0 1.04 5.04 2835 1729 A 58 GLU HB3 A 55 TYR HA 1.0 1.04 5.04 2836 1729 A 55 TYR HA A 58 GLU HB2 1.0 1.04 5.04 2837 1729 A 82 GLU HA A 58 GLU HB2 1.0 1.04 5.04 2838 1729 A 55 TYR HA A 82 GLU HB2 1.0 1.04 5.04 2839 1730 A 82 GLU H A 82 GLU HB2 1.0 0.95 5.73 2840 1730 A 82 GLU H A 82 GLU HB3 1.0 0.95 5.73 2841 1731 A 83 SER H A 82 GLU HB2 1.0 0.73 6.97 2842 1731 A 83 SER H A 82 GLU HB3 1.0 0.73 6.97 2843 1732 A 83 SER H A 82 GLU HG3 1.0 0.45 7.75 2844 1733 A 84 ILE HD1% A 82 GLU HG3 1.0 0.81 6.33 2845 1734 A 82 GLU H A 82 GLU HG2 1.0 1.34 5.54 2846 1735 A 83 SER H A 82 GLU HG2 1.0 0.40 8.10 2847 1736 A 83 SER HB3 A 83 SER HA 1.0 0.81 6.33 2848 1737 A 83 SER HB2 A 83 SER HA 1.0 0.83 6.01 2849 1738 A 83 SER H A 83 SER HA 1.0 2.85 5.61 2850 1739 A 83 SER HA A 84 ILE H 1.0 2.46 4.84 2851 1740 A 83 SER H A 83 SER HB3 1.0 0.73 6.57 2852 1741 A 83 SER H A 83 SER HB2 1.0 0.45 7.61 2853 1742 A 83 SER H A 84 ILE HG12 1.0 1.22 6.50 2854 1742 A 84 ILE HG13 A 83 SER H 1.0 1.22 6.50 2855 1743 A 84 ILE HD1% A 84 ILE HA 1.0 0.85 6.13 2856 1744 A 84 ILE HA A 84 ILE HG12 1.0 0.85 6.13 2857 1744 A 84 ILE HG13 A 84 ILE HA 1.0 0.85 6.13 2858 1745 A 84 ILE HG2% A 84 ILE HA 1.0 0.81 6.49 2859 1746 A 63 LEU HA A 84 ILE HG12 1.0 0.72 6.72 2860 1746 A 84 ILE HG13 A 84 ILE HA 1.0 0.72 6.72 2861 1746 A 63 LEU HA A 84 ILE HG13 1.0 0.72 6.72 2862 1746 A 63 LEU HG A 63 LEU HA 1.0 0.72 6.72 2863 1746 A 84 ILE HA A 84 ILE HG12 1.0 0.72 6.72 2864 1746 A 63 LEU HG A 84 ILE HA 1.0 0.72 6.72 2865 1747 A 84 ILE HD1% A 84 ILE HB 1.0 0.85 6.13 2866 1748 A 84 ILE HG2% A 84 ILE HB 1.0 0.98 5.40 2867 1749 A 84 ILE H A 84 ILE HB 1.0 0.62 7.38 2868 1750 A 125 ILE HB A 84 ILE HD1% 1.0 0.89 5.95 2869 1750 A 125 ILE HD1% A 125 ILE HB 1.0 0.89 5.95 2870 1750 A 125 ILE HD1% A 84 ILE HB 1.0 0.89 5.95 2871 1750 A 84 ILE HD1% A 84 ILE HB 1.0 0.89 5.95 2872 1751 A 84 ILE HA A 84 ILE HB 1.0 0.62 7.12 2873 1751 A 125 ILE HA A 84 ILE HB 1.0 0.62 7.12 2874 1751 A 95 ALA HA A 125 ILE HB 1.0 0.62 7.12 2875 1751 A 125 ILE HB A 125 ILE HA 1.0 0.62 7.12 2876 1751 A 95 ALA HA A 84 ILE HB 1.0 0.62 7.12 2877 1751 A 125 ILE HB A 84 ILE HA 1.0 0.62 7.12 2878 1752 A 84 ILE HD1% A 84 ILE HG12 1.0 0.89 5.95 2879 1752 A 84 ILE HD1% A 84 ILE HG13 1.0 0.89 5.95 2880 1753 A 84 ILE HD1% A 84 ILE H 1.0 0.32 8.34 2881 1754 A 88 VAL HG1% A 84 ILE HD1% 1.0 0.40 7.96 2882 1755 A 91 PHE HZ A 84 ILE HD1% 1.0 0.51 7.81 2883 1755 A 75 PHE HD1 A 84 ILE HD1% 1.0 0.51 7.81 2884 1756 A 84 ILE HD1% A 92 VAL HG2% 1.0 0.81 6.49 2885 1757 A 84 ILE HG2% A 84 ILE HG12 1.0 0.98 5.40 2886 1757 A 84 ILE HG2% A 84 ILE HG13 1.0 0.98 5.40 2887 1758 A 84 ILE H A 84 ILE HG12 1.0 0.66 7.08 2888 1758 A 84 ILE HG13 A 84 ILE H 1.0 0.66 7.08 2889 1759 A 84 ILE HG2% A 84 ILE HG12 1.0 0.73 6.97 2890 1759 A 88 VAL HG2% A 84 ILE HG12 1.0 0.73 6.97 2891 1759 A 88 VAL HG2% A 84 ILE HG13 1.0 0.73 6.97 2892 1759 A 84 ILE HG2% A 84 ILE HG13 1.0 0.73 6.97 2893 1760 A 88 VAL H A 84 ILE HG12 1.0 0.57 7.33 2894 1760 A 88 VAL H A 84 ILE HG13 1.0 0.57 7.33 2895 1761 A 92 VAL HG2% A 84 ILE HG12 1.0 1.06 4.86 2896 1761 A 84 ILE HG13 A 92 VAL HG2% 1.0 1.06 4.86 2897 1762 A 84 ILE HG2% A 84 ILE H 1.0 0.35 8.01 2898 1763 A 84 ILE HG2% A 85 PRO HD3 1.0 0.89 5.95 2899 1764 A 84 ILE HG2% A 85 PRO HD2 1.0 0.85 6.13 2900 1765 A 88 VAL HB A 84 ILE HG2% 1.0 1.01 5.21 2901 1766 A 88 VAL HG1% A 84 ILE HG2% 1.0 0.72 6.72 2902 1767 A 88 VAL H A 84 ILE HG2% 1.0 0.72 6.72 2903 1768 A 84 ILE HG2% A 89 LEU H 1.0 0.77 6.53 2904 1769 A 132 TYR HB2 A 84 ILE HG2% 1.0 0.40 7.96 2905 1769 A 91 PHE HB2 A 84 ILE HG2% 1.0 0.40 7.96 2906 1769 A 84 ILE HG2% A 75 PHE HB2 1.0 0.40 7.96 2907 1770 A 84 ILE HG2% A 92 VAL HG2% 1.0 0.92 5.76 2908 1771 A 85 PRO HA A 85 PRO HB2 1.0 0.87 6.27 2909 1771 A 85 PRO HB3 A 85 PRO HA 1.0 0.87 6.27 2910 1772 A 85 PRO HA A 85 PRO HG3 1.0 0.68 6.92 2911 1773 A 85 PRO HA A 87 GLY H 1.0 2.55 5.05 2912 1774 A 85 PRO HG3 A 85 PRO HB2 1.0 0.85 6.13 2913 1774 A 85 PRO HB3 A 85 PRO HG3 1.0 0.85 6.13 2914 1775 A 89 LEU H A 85 PRO HB2 1.0 0.77 6.53 2915 1775 A 85 PRO HB3 A 89 LEU H 1.0 0.77 6.53 2916 1776 A 90 ILE H A 85 PRO HB2 1.0 0.68 6.92 2917 1776 A 85 PRO HB3 A 90 ILE H 1.0 0.68 6.92 2918 1777 A 85 PRO HD3 A 85 PRO HD2 1.0 0.77 6.53 2919 1778 A 85 PRO HG3 A 85 PRO HD3 1.0 0.64 6.96 2920 1779 A 85 PRO HD3 A 85 PRO HG2 1.0 0.92 5.76 2921 1780 A 88 VAL HG2% A 85 PRO HD3 1.0 0.57 7.33 2922 1780 A 84 ILE HG2% A 85 PRO HD3 1.0 0.57 7.33 2923 1781 A 75 PHE HD1 A 85 PRO HD3 1.0 0.39 8.23 2924 1781 A 91 PHE HZ A 85 PRO HD3 1.0 0.39 8.23 2925 1781 A 128 LYS HB2 A 75 PHE HD1 1.0 0.39 8.23 2926 1781 A 91 PHE HZ A 128 LYS HB2 1.0 0.39 8.23 2927 1782 A 85 PRO HG3 A 85 PRO HD2 1.0 0.63 7.27 2928 1783 A 85 PRO HD2 A 85 PRO HG2 1.0 0.52 7.54 2929 1784 A 88 VAL HG2% A 85 PRO HD2 1.0 0.62 7.12 2930 1784 A 84 ILE HG2% A 85 PRO HD2 1.0 0.62 7.12 2931 1785 A 85 PRO HG3 A 85 PRO HG2 1.0 0.99 5.39 2932 1786 A 88 VAL HG1% A 85 PRO HG3 1.0 0.89 5.95 2933 1787 A 88 VAL H A 85 PRO HG3 1.0 0.33 8.45 2934 1788 A 88 VAL HG1% A 85 PRO HG2 1.0 0.74 6.86 2935 1789 A 85 PRO HG2 A 90 ILE HG2% 1.0 0.62 7.38 2936 1790 A 86 SER HA A 86 SER H 1.0 2.34 4.58 2937 1791 A 87 GLY HA3 A 86 SER H 1.0 3.02 5.90 2938 1792 A 86 SER H A 89 LEU HB3 1.0 0.57 7.59 2939 1793 A 87 GLY HA3 A 87 GLY H 1.0 2.60 5.14 2940 1794 A 88 VAL H A 87 GLY HA3 1.0 2.75 5.45 2941 1795 A 88 VAL H A 87 GLY HA3 1.0 0.81 6.57 2942 1795 A 87 GLY HA3 A 49 ASN HD21 1.0 0.81 6.57 2943 1795 A 88 VAL H A 45 LEU HA 1.0 0.81 6.57 2944 1795 A 45 LEU HA A 49 ASN HD21 1.0 0.81 6.57 2945 1796 A 87 GLY H A 87 GLY HA2 1.0 2.39 4.75 2946 1797 A 88 VAL H A 87 GLY HA2 1.0 2.55 5.05 2947 1798 A 87 GLY HA2 A 90 ILE HD1% 1.0 0.77 6.53 2948 1799 A 90 ILE HG2% A 87 GLY HA2 1.0 0.81 6.33 2949 1800 A 90 ILE H A 87 GLY HA2 1.0 2.65 4.89 2950 1801 A 91 PHE H A 87 GLY HA2 1.0 2.76 5.40 2951 1802 A 85 PRO HB3 A 86 SER HA 1.0 0.81 6.57 2952 1802 A 87 GLY HA2 A 85 PRO HB2 1.0 0.81 6.57 2953 1802 A 86 SER HA A 90 ILE HB 1.0 0.81 6.57 2954 1802 A 85 PRO HB3 A 87 GLY HA2 1.0 0.81 6.57 2955 1802 A 87 GLY HA2 A 90 ILE HB 1.0 0.81 6.57 2956 1802 A 86 SER HA A 85 PRO HB2 1.0 0.81 6.57 2957 1803 A 113 VAL HA A 90 ILE H 1.0 0.51 7.81 2958 1803 A 90 ILE H A 86 SER HA 1.0 0.51 7.81 2959 1803 A 90 ILE H A 87 GLY HA2 1.0 0.51 7.81 2960 1803 A 113 VAL HA A 115 TYR H 1.0 0.51 7.81 2961 1803 A 115 TYR H A 86 SER HA 1.0 0.51 7.81 2962 1803 A 115 TYR H A 87 GLY HA2 1.0 0.51 7.81 2963 1804 A 88 VAL H A 87 GLY H 1.0 2.65 4.89 2964 1805 A 88 VAL HG1% A 88 VAL HA 1.0 0.85 6.13 2965 1806 A 88 VAL H A 88 VAL HA 1.0 2.80 5.56 2966 1807 A 88 VAL HA A 89 LEU HD2% 1.0 0.92 5.76 2967 1807 A 88 VAL HA A 89 LEU HD1% 1.0 0.92 5.76 2968 1808 A 91 PHE H A 88 VAL HA 1.0 0.77 6.53 2969 1808 A 88 VAL HA A 89 LEU H 1.0 0.77 6.53 2970 1809 A 132 TYR HB3 A 88 VAL HG2% 1.0 0.96 5.58 2971 1809 A 88 VAL HG2% A 88 VAL HA 1.0 0.96 5.58 2972 1810 A 88 VAL HG1% A 64 VAL HA 1.0 1.01 5.21 2973 1810 A 63 LEU HD1% A 64 VAL HA 1.0 1.01 5.21 2974 1810 A 88 VAL HG1% A 132 TYR HB3 1.0 1.01 5.21 2975 1810 A 63 LEU HD1% A 88 VAL HA 1.0 1.01 5.21 2976 1810 A 63 LEU HD1% A 132 TYR HB3 1.0 1.01 5.21 2977 1810 A 88 VAL HG1% A 88 VAL HA 1.0 1.01 5.21 2978 1811 A 88 VAL HG1% A 88 VAL HB 1.0 0.81 6.33 2979 1812 A 88 VAL HG2% A 88 VAL HB 1.0 1.06 4.86 2980 1813 A 88 VAL HG2% A 88 VAL HB 1.0 0.85 6.13 2981 1813 A 88 VAL HB A 84 ILE HG2% 1.0 0.85 6.13 2982 1814 A 88 VAL H A 88 VAL HB 1.0 0.74 6.86 2983 1815 A 88 VAL HB A 89 LEU H 1.0 1.22 6.50 2984 1816 A 88 VAL HG1% A 88 VAL HG2% 1.0 1.04 5.04 2985 1817 A 88 VAL HG1% A 88 VAL HG2% 1.0 1.11 4.35 2986 1817 A 88 VAL HG1% A 84 ILE HG2% 1.0 1.11 4.35 2987 1818 A 88 VAL HG1% A 88 VAL H 1.0 0.98 5.40 2988 1819 A 88 VAL HG1% A 89 LEU H 1.0 0.98 5.40 2989 1820 A 91 PHE HD% A 88 VAL HG1% 1.0 0.68 7.18 2990 1820 A 63 LEU HD1% A 91 PHE HD% 1.0 0.68 7.18 2991 1821 A 63 LEU HD1% A 133 ARG H 1.0 1.01 5.21 2992 1821 A 63 LEU HD1% A 91 PHE HD% 1.0 1.01 5.21 2993 1821 A 91 PHE HD% A 88 VAL HG1% 1.0 1.01 5.21 2994 1821 A 63 LEU HD1% A 66 PHE HE% 1.0 1.01 5.21 2995 1821 A 66 PHE HE% A 88 VAL HG1% 1.0 1.01 5.21 2996 1821 A 88 VAL HG1% A 133 ARG H 1.0 1.01 5.21 2997 1822 A 91 PHE HE% A 88 VAL HG1% 1.0 1.04 5.04 2998 1822 A 132 TYR HD% A 88 VAL HG1% 1.0 1.04 5.04 2999 1822 A 63 LEU HD1% A 132 TYR HD% 1.0 1.04 5.04 3000 1822 A 63 LEU HD1% A 91 PHE HE% 1.0 1.04 5.04 3001 1823 A 63 LEU HD1% A 66 PHE HD% 1.0 0.51 7.81 3002 1823 A 91 PHE H A 88 VAL HG1% 1.0 0.51 7.81 3003 1823 A 117 PHE H A 88 VAL HG1% 1.0 0.51 7.81 3004 1823 A 63 LEU HD1% A 91 PHE H 1.0 0.51 7.81 3005 1823 A 66 PHE HD% A 88 VAL HG1% 1.0 0.51 7.81 3006 1823 A 117 PHE H A 63 LEU HD1% 1.0 0.51 7.81 3007 1824 A 88 VAL H A 88 VAL HG2% 1.0 0.68 6.92 3008 1825 A 91 PHE HD% A 88 VAL HG2% 1.0 0.05 9.35 3009 1826 A 133 ARG H A 88 VAL HG2% 1.0 0.89 5.95 3010 1826 A 91 PHE HD% A 88 VAL HG2% 1.0 0.89 5.95 3011 1827 A 88 VAL HG2% A 75 PHE HD1 1.0 0.75 6.63 3012 1827 A 91 PHE HZ A 88 VAL HG2% 1.0 0.75 6.63 3013 1827 A 91 PHE HZ A 84 ILE HG2% 1.0 0.75 6.63 3014 1827 A 75 PHE HD1 A 84 ILE HG2% 1.0 0.75 6.63 3015 1828 A 89 LEU HA A 89 LEU HB3 1.0 0.27 8.39 3016 1828 A 89 LEU HA A 89 LEU HB2 1.0 0.27 8.39 3017 1829 A 89 LEU HA A 89 LEU HD2% 1.0 0.52 7.54 3018 1829 A 89 LEU HA A 89 LEU HD1% 1.0 0.52 7.54 3019 1829 A 89 LEU HA A 84 ILE HG2% 1.0 0.52 7.54 3020 1830 A 89 LEU HA A 89 LEU H 1.0 2.96 5.86 3021 1831 A 91 PHE H A 89 LEU HA 1.0 2.34 4.58 3022 1832 A 89 LEU HA A 92 VAL HB 1.0 0.33 8.17 3023 1833 A 89 LEU HA A 92 VAL HG2% 1.0 0.96 5.58 3024 1834 A 89 LEU HG A 89 LEU HB3 1.0 0.81 6.57 3025 1835 A 90 ILE H A 89 LEU HB3 1.0 1.29 5.91 3026 1836 A 91 PHE H A 89 LEU HB3 1.0 0.04 9.58 3027 1837 A 89 LEU HD1% A 89 LEU HB3 1.0 0.74 6.86 3028 1837 A 89 LEU HD2% A 89 LEU HB3 1.0 0.74 6.86 3029 1837 A 89 LEU HD2% A 89 LEU HB2 1.0 0.74 6.86 3030 1837 A 89 LEU HD1% A 89 LEU HB2 1.0 0.74 6.86 3031 1838 A 89 LEU H A 89 LEU HB3 1.0 0.40 7.96 3032 1838 A 89 LEU H A 89 LEU HB2 1.0 0.40 7.96 3033 1839 A 89 LEU HD1% A 89 LEU H 1.0 0.62 7.38 3034 1839 A 88 VAL HG2% A 89 LEU H 1.0 0.62 7.38 3035 1839 A 84 ILE HG2% A 89 LEU H 1.0 0.62 7.38 3036 1840 A 89 LEU HD2% A 92 VAL HG1% 1.0 0.57 7.59 3037 1840 A 88 VAL HG2% A 92 VAL HG1% 1.0 0.57 7.59 3038 1840 A 92 VAL HG1% A 84 ILE HG2% 1.0 0.57 7.59 3039 1841 A 89 LEU HA A 89 LEU HD2% 1.0 0.68 6.92 3040 1841 A 89 LEU HD2% A 90 ILE HA 1.0 0.68 6.92 3041 1841 A 89 LEU HD1% A 90 ILE HA 1.0 0.68 6.92 3042 1841 A 89 LEU HA A 89 LEU HD1% 1.0 0.68 6.92 3043 1842 A 89 LEU HD1% A 84 ILE HA 1.0 0.68 6.92 3044 1842 A 89 LEU HD2% A 84 ILE HA 1.0 0.68 6.92 3045 1842 A 89 LEU HD2% A 87 GLY HA2 1.0 0.68 6.92 3046 1842 A 89 LEU HD1% A 87 GLY HA2 1.0 0.68 6.92 3047 1842 A 91 PHE HA A 89 LEU HD1% 1.0 0.68 6.92 3048 1842 A 91 PHE HA A 89 LEU HD2% 1.0 0.68 6.92 3049 1843 A 91 PHE H A 89 LEU HD2% 1.0 1.24 6.30 3050 1843 A 91 PHE H A 89 LEU HD1% 1.0 1.24 6.30 3051 1844 A 89 LEU HD2% A 94 LYS HG2 1.0 0.93 5.99 3052 1844 A 89 LEU HD1% A 94 LYS HG2 1.0 0.93 5.99 3053 1844 A 89 LEU HD2% A 94 LYS HG3 1.0 0.93 5.99 3054 1844 A 89 LEU HD1% A 94 LYS HG3 1.0 0.93 5.99 3055 1845 A 89 LEU HD2% A 92 VAL HG2% 1.0 0.87 6.51 3056 1845 A 89 LEU HD1% A 92 VAL HG2% 1.0 0.87 6.51 3057 1845 A 84 ILE HG2% A 92 VAL HG2% 1.0 0.87 6.51 3058 1846 A 91 PHE H A 89 LEU HD2% 1.0 0.11 9.81 3059 1846 A 91 PHE H A 89 LEU HD1% 1.0 0.11 9.81 3060 1846 A 91 PHE H A 88 VAL HG2% 1.0 0.11 9.81 3061 1847 A 91 PHE HD% A 89 LEU HG 1.0 0.25 8.67 3062 1848 A 89 LEU H A 90 ILE HG2% 1.0 0.72 6.72 3063 1849 A 90 ILE HB A 90 ILE HA 1.0 0.62 7.12 3064 1850 A 90 ILE HD1% A 90 ILE HA 1.0 0.96 5.58 3065 1851 A 90 ILE HA A 90 ILE HG13 1.0 0.57 7.33 3066 1852 A 90 ILE HG2% A 90 ILE HA 1.0 0.90 5.64 3067 1853 A 90 ILE H A 90 ILE HA 1.0 2.59 5.15 3068 1854 A 94 LYS H A 90 ILE HA 1.0 0.40 7.96 3069 1854 A 93 ALA H A 90 ILE HA 1.0 0.40 7.96 3070 1855 A 68 LYS HD3 A 90 ILE HA 1.0 0.89 5.95 3071 1855 A 132 TYR HB3 A 68 LYS HD3 1.0 0.89 5.95 3072 1855 A 90 ILE HA A 68 LYS HD2 1.0 0.89 5.95 3073 1855 A 90 ILE HG12 A 132 TYR HB3 1.0 0.89 5.95 3074 1855 A 90 ILE HG12 A 90 ILE HA 1.0 0.89 5.95 3075 1855 A 132 TYR HB3 A 68 LYS HD2 1.0 0.89 5.95 3076 1856 A 91 PHE H A 90 ILE HA 1.0 1.38 4.98 3077 1856 A 91 PHE H A 89 LEU HA 1.0 1.38 4.98 3078 1857 A 93 ALA H A 90 ILE HA 1.0 1.27 6.11 3079 1857 A 89 LEU HA A 93 ALA H 1.0 1.27 6.11 3080 1858 A 90 ILE HD1% A 90 ILE HB 1.0 1.04 5.04 3081 1859 A 90 ILE HG2% A 90 ILE HB 1.0 1.03 5.19 3082 1860 A 90 ILE H A 90 ILE HB 1.0 0.74 6.86 3083 1861 A 91 PHE HA A 90 ILE HB 1.0 0.62 7.38 3084 1862 A 91 PHE H A 90 ILE HB 1.0 0.73 6.57 3085 1863 A 100 MET HB2 A 94 LYS HA 1.0 0.90 6.18 3086 1863 A 100 MET HB2 A 107 GLY HAy 1.0 0.90 6.18 3087 1863 A 107 GLY HAy A 90 ILE HB 1.0 0.90 6.18 3088 1863 A 90 ILE HB A 94 LYS HA 1.0 0.90 6.18 3089 1864 A 90 ILE HD1% A 90 ILE HG13 1.0 1.04 5.04 3090 1865 A 90 ILE HG12 A 90 ILE HD1% 1.0 1.04 5.04 3091 1866 A 90 ILE H A 90 ILE HD1% 1.0 0.57 7.59 3092 1867 A 91 PHE HA A 90 ILE HD1% 1.0 0.94 5.90 3093 1868 A 91 PHE HD% A 90 ILE HD1% 1.0 0.50 7.66 3094 1869 A 93 ALA HB% A 90 ILE HD1% 1.0 0.86 6.38 3095 1870 A 90 ILE HD1% A 94 LYS HE2 1.0 0.98 5.40 3096 1870 A 94 LYS HE3 A 90 ILE HD1% 1.0 0.98 5.40 3097 1871 A 90 ILE HG12 A 90 ILE HG13 1.0 0.92 5.76 3098 1872 A 90 ILE H A 90 ILE HG13 1.0 0.58 7.16 3099 1873 A 91 PHE H A 90 ILE HG13 1.0 1.22 6.50 3100 1874 A 90 ILE HG12 A 90 ILE HG2% 1.0 0.98 5.40 3101 1875 A 90 ILE HG12 A 90 ILE H 1.0 0.62 7.12 3102 1876 A 90 ILE HG12 A 91 PHE H 1.0 1.18 6.70 3103 1877 A 90 ILE H A 90 ILE HG2% 1.0 0.55 7.51 3104 1878 A 91 PHE H A 90 ILE HG2% 1.0 0.62 7.38 3105 1879 A 90 ILE HG2% A 94 LYS HE2 1.0 0.92 5.76 3106 1879 A 94 LYS HE3 A 90 ILE HG2% 1.0 0.92 5.76 3107 1880 A 91 PHE HA A 91 PHE HB3 1.0 0.85 6.13 3108 1881 A 91 PHE HA A 91 PHE HB2 1.0 0.71 6.59 3109 1882 A 91 PHE HA A 91 PHE H 1.0 2.39 4.75 3110 1883 A 91 PHE HA A 92 VAL HB 1.0 0.62 7.12 3111 1883 A 64 VAL HB A 91 PHE HA 1.0 0.62 7.12 3112 1884 A 91 PHE HA A 92 VAL H 1.0 2.71 5.35 3113 1885 A 91 PHE HA A 75 PHE HD1 1.0 0.33 8.45 3114 1885 A 91 PHE HZ A 91 PHE HA 1.0 0.33 8.45 3115 1885 A 91 PHE HZ A 84 ILE HA 1.0 0.33 8.45 3116 1885 A 75 PHE HD1 A 84 ILE HA 1.0 0.33 8.45 3117 1886 A 91 PHE HB2 A 91 PHE HB3 1.0 0.85 6.13 3118 1887 A 91 PHE HD% A 91 PHE HB3 1.0 0.33 8.45 3119 1888 A 91 PHE H A 91 PHE HB3 1.0 0.89 5.95 3120 1889 A 91 PHE HD% A 91 PHE HB2 1.0 0.19 8.89 3121 1890 A 91 PHE H A 91 PHE HB2 1.0 0.85 6.29 3122 1891 A 91 PHE HB2 A 92 VAL H 1.0 1.22 6.50 3123 1892 A 91 PHE HD% A 91 PHE HE% 1.0 1.08 5.08 3124 1893 A 91 PHE HD% A 91 PHE H 1.0 1.22 6.50 3125 1894 A 91 PHE HD% A 92 VAL HA 1.0 0.34 8.32 3126 1895 A 91 PHE HD% A 92 VAL HG2% 1.0 1.01 5.21 3127 1896 A 91 PHE HD% A 94 LYS HG2 1.0 0.33 8.45 3128 1896 A 91 PHE HD% A 94 LYS HG3 1.0 0.33 8.45 3129 1897 A 91 PHE HD% A 94 LYS H 1.0 0.51 7.81 3130 1898 A 91 PHE HD% A 95 ALA HB% 1.0 0.81 6.57 3131 1899 A 91 PHE HD% A 95 ALA HB% 1.0 0.90 6.18 3132 1899 A 91 PHE HD% A 92 VAL HG1% 1.0 0.90 6.18 3133 1900 A 91 PHE HE% A 91 PHE H 1.0 0.90 6.18 3134 1900 A 66 PHE HD% A 91 PHE HE% 1.0 0.90 6.18 3135 1901 A 91 PHE H A 92 VAL HA 1.0 2.90 5.76 3136 1902 A 91 PHE H A 92 VAL HB 1.0 1.22 6.50 3137 1903 A 91 PHE H A 92 VAL H 1.0 2.82 5.22 3138 1904 A 91 PHE H A 93 ALA H 1.0 2.71 5.01 3139 1905 A 95 ALA HB% A 91 PHE H 1.0 0.81 6.33 3140 1906 A 92 VAL HB A 92 VAL HA 1.0 0.63 7.27 3141 1907 A 92 VAL HA A 92 VAL HG1% 1.0 0.85 5.99 3142 1908 A 92 VAL HA A 92 VAL HG2% 1.0 0.89 5.79 3143 1909 A 92 VAL HA A 92 VAL H 1.0 2.80 5.56 3144 1910 A 93 ALA H A 92 VAL HA 1.0 2.96 5.82 3145 1911 A 95 ALA HB% A 92 VAL HA 1.0 0.98 5.40 3146 1911 A 60 VAL HG2% A 92 VAL HA 1.0 0.98 5.40 3147 1911 A 60 VAL HG1% A 92 VAL HA 1.0 0.98 5.40 3148 1912 A 95 ALA H A 92 VAL HA 1.0 2.85 5.65 3149 1913 A 92 VAL HB A 92 VAL HG1% 1.0 0.97 5.25 3150 1914 A 92 VAL HB A 92 VAL HG2% 1.0 0.93 5.91 3151 1915 A 92 VAL HB A 92 VAL H 1.0 0.77 6.77 3152 1916 A 93 ALA H A 92 VAL HB 1.0 0.92 6.32 3153 1917 A 92 VAL HG1% A 92 VAL HG2% 1.0 1.10 4.90 3154 1918 A 92 VAL HG1% A 92 VAL H 1.0 0.66 7.34 3155 1919 A 93 ALA H A 92 VAL HG1% 1.0 0.90 6.18 3156 1920 A 44 LEU HB3 A 92 VAL HG1% 1.0 0.86 6.38 3157 1920 A 93 ALA HB% A 92 VAL HG1% 1.0 0.86 6.38 3158 1920 A 41 VAL HG2% A 93 ALA HB% 1.0 0.86 6.38 3159 1920 A 41 VAL HG2% A 44 LEU HB3 1.0 0.86 6.38 3160 1921 A 92 VAL HG2% A 92 VAL H 1.0 0.86 5.98 3161 1922 A 93 ALA H A 92 VAL HG2% 1.0 0.33 8.45 3162 1923 A 93 ALA H A 92 VAL H 1.0 2.76 5.12 3163 1924 A 93 ALA HA A 93 ALA HB% 1.0 1.01 5.21 3164 1925 A 93 ALA HA A 93 ALA H 1.0 2.39 4.75 3165 1926 A 94 LYS H A 93 ALA HA 1.0 2.91 5.71 3166 1927 A 96 ALA H A 93 ALA HA 1.0 2.47 4.57 3167 1928 A 96 ALA H A 93 ALA HA 1.0 0.27 8.39 3168 1928 A 95 ALA H A 93 ALA HA 1.0 0.27 8.39 3169 1929 A 93 ALA HB% A 93 ALA H 1.0 1.00 5.62 3170 1930 A 94 LYS H A 93 ALA HB% 1.0 0.68 7.18 3171 1931 A 94 LYS H A 93 ALA HB% 1.0 1.08 4.68 3172 1931 A 93 ALA HB% A 93 ALA H 1.0 1.08 4.68 3173 1932 A 95 ALA HA A 129 LEU HB2 1.0 0.45 7.75 3174 1932 A 95 ALA HA A 93 ALA HB% 1.0 0.45 7.75 3175 1933 A 95 ALA H A 93 ALA H 1.0 2.78 5.10 3176 1934 A 94 LYS HB3 A 94 LYS HA 1.0 0.68 7.18 3177 1935 A 94 LYS HB2 A 94 LYS HA 1.0 1.04 5.04 3178 1936 A 94 LYS HA A 94 LYS HE2 1.0 0.92 5.76 3179 1936 A 94 LYS HE3 A 94 LYS HA 1.0 0.92 5.76 3180 1937 A 94 LYS HA A 94 LYS HG2 1.0 0.96 5.58 3181 1937 A 94 LYS HG3 A 94 LYS HA 1.0 0.96 5.58 3182 1938 A 94 LYS H A 94 LYS HA 1.0 2.66 5.24 3183 1939 A 97 GLN HE21 A 94 LYS HA 1.0 1.22 6.50 3184 1940 A 97 GLN H A 94 LYS HA 1.0 2.85 5.61 3185 1941 A 65 GLU HB3 A 94 LYS HA 1.0 0.96 5.58 3186 1941 A 97 GLN HB3 A 65 GLU HA 1.0 0.96 5.58 3187 1941 A 65 GLU HA A 65 GLU HB3 1.0 0.96 5.58 3188 1941 A 97 GLN HB3 A 94 LYS HA 1.0 0.96 5.58 3189 1942 A 94 LYS H A 94 LYS HB3 1.0 0.45 8.01 3190 1943 A 95 ALA H A 94 LYS HB3 1.0 0.55 7.45 3191 1944 A 94 LYS HB3 A 96 ALA H 1.0 1.24 6.30 3192 1945 A 127 LYS HE3 A 127 LYS HB3 1.0 0.72 6.72 3193 1945 A 94 LYS HE3 A 94 LYS HB3 1.0 0.72 6.72 3194 1945 A 127 LYS HE3 A 94 LYS HB3 1.0 0.72 6.72 3195 1945 A 94 LYS HB3 A 127 LYS HE2 1.0 0.72 6.72 3196 1945 A 127 LYS HB3 A 94 LYS HE2 1.0 0.72 6.72 3197 1945 A 94 LYS HB3 A 94 LYS HE2 1.0 0.72 6.72 3198 1945 A 127 LYS HB3 A 127 LYS HE2 1.0 0.72 6.72 3199 1945 A 94 LYS HE3 A 127 LYS HB3 1.0 0.72 6.72 3200 1946 A 94 LYS HB2 A 95 ALA H 1.0 1.31 5.73 3201 1947 A 94 LYS HB2 A 97 GLN HB3 1.0 0.89 5.95 3202 1948 A 94 LYS HB2 A 97 GLN HB2 1.0 0.89 5.95 3203 1949 A 94 LYS HB2 A 97 GLN HE21 1.0 1.22 6.50 3204 1950 A 94 LYS HB2 A 97 GLN HE22 1.0 1.31 5.73 3205 1951 A 97 GLN HG3 A 94 LYS HB2 1.0 0.72 6.72 3206 1952 A 125 ILE HG12 A 96 ALA H 1.0 1.29 5.91 3207 1952 A 94 LYS HB2 A 96 ALA H 1.0 1.29 5.91 3208 1953 A 94 LYS HB2 A 95 ALA H 1.0 0.28 10.28 3209 1953 A 94 LYS HB2 A 70 GLU H 1.0 0.28 10.28 3210 1953 A 95 ALA H A 70 GLU HG2 1.0 0.28 10.28 3211 1953 A 70 GLU HG2 A 70 GLU H 1.0 0.28 10.28 3212 1954 A 94 LYS H A 94 LYS HG2 1.0 0.73 6.57 3213 1954 A 94 LYS H A 94 LYS HG3 1.0 0.73 6.57 3214 1955 A 90 ILE HG2% A 94 LYS HG2 1.0 0.96 5.58 3215 1955 A 95 ALA HB% A 94 LYS HG2 1.0 0.96 5.58 3216 1955 A 95 ALA HB% A 94 LYS HG3 1.0 0.96 5.58 3217 1955 A 90 ILE HG2% A 94 LYS HG3 1.0 0.96 5.58 3218 1956 A 75 PHE HE% A 76 ILE HB 1.0 0.68 7.18 3219 1956 A 75 PHE HE% A 94 LYS HG3 1.0 0.68 7.18 3220 1956 A 75 PHE HE% A 94 LYS HG2 1.0 0.68 7.18 3221 1956 A 97 GLN HE21 A 76 ILE HB 1.0 0.68 7.18 3222 1956 A 97 GLN HE21 A 94 LYS HG2 1.0 0.68 7.18 3223 1956 A 97 GLN HE21 A 94 LYS HG3 1.0 0.68 7.18 3224 1957 A 81 ASN H A 94 LYS HG2 1.0 0.12 9.12 3225 1957 A 76 ILE HB A 81 ASN H 1.0 0.12 9.12 3226 1957 A 97 GLN H A 76 ILE HB 1.0 0.12 9.12 3227 1957 A 81 ASN H A 94 LYS HG3 1.0 0.12 9.12 3228 1957 A 97 GLN H A 94 LYS HG3 1.0 0.12 9.12 3229 1957 A 97 GLN H A 94 LYS HG2 1.0 0.12 9.12 3230 1958 A 94 LYS H A 95 ALA H 1.0 2.71 5.29 3231 1959 A 95 ALA HA A 95 ALA HB% 1.0 0.95 5.43 3232 1960 A 95 ALA HA A 95 ALA H 1.0 2.46 4.84 3233 1961 A 95 ALA HA A 96 ALA H 1.0 3.12 6.12 3234 1962 A 95 ALA HA A 98 PHE HB3 1.0 0.68 6.92 3235 1963 A 95 ALA HA A 98 PHE HB2 1.0 0.68 6.92 3236 1964 A 95 ALA HA A 98 PHE HD% 1.0 0.45 8.01 3237 1965 A 99 TYR H A 95 ALA HA 1.0 0.62 7.12 3238 1965 A 95 ALA HA A 98 PHE H 1.0 0.62 7.12 3239 1966 A 95 ALA HB% A 95 ALA H 1.0 1.01 5.29 3240 1967 A 95 ALA HB% A 96 ALA HA 1.0 0.39 8.23 3241 1968 A 95 ALA HB% A 96 ALA H 1.0 1.03 5.59 3242 1969 A 95 ALA HB% A 96 ALA H 1.0 1.06 4.86 3243 1969 A 95 ALA HB% A 95 ALA H 1.0 1.06 4.86 3244 1970 A 95 ALA HB% A 98 PHE H 1.0 0.12 9.12 3245 1971 A 99 TYR HA A 95 ALA HB% 1.0 0.77 6.77 3246 1972 A 99 TYR HD% A 95 ALA HB% 1.0 0.89 5.95 3247 1973 A 95 ALA H A 94 LYS HE2 1.0 1.22 6.50 3248 1973 A 95 ALA H A 99 TYR HB2 1.0 1.22 6.50 3249 1973 A 94 LYS HE3 A 95 ALA H 1.0 1.22 6.50 3250 1974 A 96 ALA HB% A 96 ALA HA 1.0 1.03 5.19 3251 1975 A 96 ALA H A 96 ALA HA 1.0 2.39 4.75 3252 1976 A 99 TYR H A 96 ALA HA 1.0 2.44 4.86 3253 1977 A 91 PHE HD% A 126 LEU HA 1.0 0.86 6.38 3254 1977 A 99 TYR HD% A 126 LEU HA 1.0 0.86 6.38 3255 1977 A 99 TYR HD% A 96 ALA HA 1.0 0.86 6.38 3256 1977 A 91 PHE HD% A 96 ALA HA 1.0 0.86 6.38 3257 1978 A 126 LEU H A 126 LEU HA 1.0 0.90 6.18 3258 1978 A 126 LEU H A 137 ARG HA 1.0 0.90 6.18 3259 1978 A 137 ARG H A 137 ARG HA 1.0 0.90 6.18 3260 1978 A 46 SER H A 96 ALA HA 1.0 0.90 6.18 3261 1978 A 126 LEU H A 96 ALA HA 1.0 0.90 6.18 3262 1978 A 126 LEU HA A 137 ARG H 1.0 0.90 6.18 3263 1978 A 137 ARG H A 96 ALA HA 1.0 0.90 6.18 3264 1978 A 99 TYR H A 126 LEU HA 1.0 0.90 6.18 3265 1978 A 126 LEU H A 46 SER HB2 1.0 0.90 6.18 3266 1978 A 137 ARG HA A 46 SER H 1.0 0.90 6.18 3267 1978 A 99 TYR H A 137 ARG HA 1.0 0.90 6.18 3268 1978 A 137 ARG H A 46 SER HB2 1.0 0.90 6.18 3269 1978 A 126 LEU H A 46 SER HB3 1.0 0.90 6.18 3270 1978 A 99 TYR H A 46 SER HB2 1.0 0.90 6.18 3271 1978 A 99 TYR H A 96 ALA HA 1.0 0.90 6.18 3272 1978 A 99 TYR H A 46 SER HB3 1.0 0.90 6.18 3273 1978 A 46 SER H A 46 SER HB2 1.0 0.90 6.18 3274 1978 A 46 SER H A 46 SER HB3 1.0 0.90 6.18 3275 1978 A 137 ARG H A 46 SER HB3 1.0 0.90 6.18 3276 1978 A 126 LEU HA A 46 SER H 1.0 0.90 6.18 3277 1979 A 137 ARG HA A 46 SER H 1.0 0.90 6.18 3278 1979 A 137 ARG H A 46 SER HB3 1.0 0.90 6.18 3279 1979 A 126 LEU HA A 46 SER H 1.0 0.90 6.18 3280 1979 A 99 TYR H A 46 SER HB3 1.0 0.90 6.18 3281 1979 A 137 ARG H A 46 SER HB2 1.0 0.90 6.18 3282 1979 A 137 ARG H A 137 ARG HA 1.0 0.90 6.18 3283 1979 A 126 LEU H A 96 ALA HA 1.0 0.90 6.18 3284 1979 A 126 LEU H A 43 ARG HA 1.0 0.90 6.18 3285 1979 A 99 TYR H A 137 ARG HA 1.0 0.90 6.18 3286 1979 A 137 ARG H A 43 ARG HA 1.0 0.90 6.18 3287 1979 A 99 TYR H A 126 LEU HA 1.0 0.90 6.18 3288 1979 A 99 TYR H A 43 ARG HA 1.0 0.90 6.18 3289 1979 A 46 SER H A 96 ALA HA 1.0 0.90 6.18 3290 1979 A 126 LEU H A 46 SER HB3 1.0 0.90 6.18 3291 1979 A 126 LEU H A 46 SER HB2 1.0 0.90 6.18 3292 1979 A 46 SER H A 46 SER HB2 1.0 0.90 6.18 3293 1979 A 99 TYR H A 46 SER HB2 1.0 0.90 6.18 3294 1979 A 99 TYR H A 96 ALA HA 1.0 0.90 6.18 3295 1979 A 43 ARG HA A 46 SER H 1.0 0.90 6.18 3296 1979 A 126 LEU H A 126 LEU HA 1.0 0.90 6.18 3297 1979 A 126 LEU HA A 137 ARG H 1.0 0.90 6.18 3298 1979 A 126 LEU H A 137 ARG HA 1.0 0.90 6.18 3299 1979 A 137 ARG H A 96 ALA HA 1.0 0.90 6.18 3300 1979 A 46 SER H A 46 SER HB3 1.0 0.90 6.18 3301 1980 A 96 ALA HB% A 96 ALA H 1.0 1.06 4.86 3302 1981 A 96 ALA HB% A 97 GLN H 1.0 0.87 6.27 3303 1982 A 97 GLN HG3 A 96 ALA HB% 1.0 0.72 6.72 3304 1982 A 97 GLN HG3 A 57 THR HG2% 1.0 0.72 6.72 3305 1983 A 96 ALA HB% A 97 GLN HG2 1.0 0.68 6.92 3306 1983 A 57 THR HG2% A 97 GLN HG2 1.0 0.68 6.92 3307 1984 A 96 ALA H A 97 GLN HB3 1.0 0.51 7.81 3308 1985 A 96 ALA H A 97 GLN HG2 1.0 1.29 5.91 3309 1985 A 96 ALA H A 97 GLN HB2 1.0 1.29 5.91 3310 1986 A 96 ALA H A 97 GLN H 1.0 2.45 4.79 3311 1987 A 96 ALA H A 97 GLN HB3 1.0 0.19 8.89 3312 1987 A 96 ALA H A 61 PRO HG3 1.0 0.19 8.89 3313 1987 A 60 VAL H A 97 GLN HB3 1.0 0.19 8.89 3314 1987 A 60 VAL H A 61 PRO HG3 1.0 0.19 8.89 3315 1988 A 98 PHE H A 96 ALA H 1.0 1.22 6.50 3316 1988 A 98 PHE H A 95 ALA H 1.0 1.22 6.50 3317 1989 A 97 GLN HA A 97 GLN HB3 1.0 0.93 5.45 3318 1990 A 97 GLN HA A 97 GLN HG3 1.0 0.68 7.18 3319 1991 A 97 GLN HA A 97 GLN HG2 1.0 0.97 5.81 3320 1991 A 97 GLN HA A 97 GLN HB2 1.0 0.97 5.81 3321 1992 A 97 GLN HA A 97 GLN H 1.0 2.55 4.99 3322 1993 A 97 GLN HA A 97 GLN HG3 1.0 0.92 5.76 3323 1993 A 97 GLN HG3 A 94 LYS HA 1.0 0.92 5.76 3324 1994 A 97 GLN HA A 97 GLN HG2 1.0 0.81 6.33 3325 1994 A 97 GLN HG2 A 94 LYS HA 1.0 0.81 6.33 3326 1995 A 97 GLN HB2 A 65 GLU HA 1.0 0.98 5.40 3327 1995 A 97 GLN HB2 A 94 LYS HA 1.0 0.98 5.40 3328 1995 A 65 GLU HA A 65 GLU HB2 1.0 0.98 5.40 3329 1995 A 65 GLU HB2 A 94 LYS HA 1.0 0.98 5.40 3330 1995 A 97 GLN HA A 97 GLN HB2 1.0 0.98 5.40 3331 1995 A 97 GLN HA A 65 GLU HB2 1.0 0.98 5.40 3332 1996 A 97 GLN HA A 98 PHE H 1.0 1.37 5.17 3333 1996 A 95 ALA HA A 98 PHE H 1.0 1.37 5.17 3334 1996 A 98 PHE H A 94 LYS HA 1.0 1.37 5.17 3335 1997 A 97 GLN HB3 A 97 GLN H 1.0 0.59 7.15 3336 1998 A 98 PHE H A 97 GLN HB3 1.0 0.51 7.81 3337 1999 A 97 GLN HE21 A 97 GLN HB2 1.0 0.40 8.38 3338 2000 A 97 GLN HB2 A 97 GLN H 1.0 0.87 6.27 3339 2001 A 97 GLN HE21 A 97 GLN HE22 1.0 1.19 3.43 3340 2002 A 97 GLN HG3 A 97 GLN HE21 1.0 0.87 6.27 3341 2003 A 97 GLN HE21 A 97 GLN HG2 1.0 0.17 9.75 3342 2004 A 97 GLN HG3 A 97 GLN HE22 1.0 0.73 6.57 3343 2005 A 97 GLN HE22 A 97 GLN HG2 1.0 0.52 7.54 3344 2006 A 97 GLN HG3 A 97 GLN H 1.0 0.61 6.99 3345 2007 A 97 GLN HG2 A 97 GLN H 1.0 0.57 7.33 3346 2008 A 98 PHE HA A 97 GLN HG2 1.0 0.62 7.12 3347 2009 A 98 PHE H A 97 GLN HG2 1.0 0.90 6.18 3348 2009 A 98 PHE H A 97 GLN HB2 1.0 0.90 6.18 3349 2010 A 98 PHE H A 97 GLN H 1.0 2.44 4.80 3350 2011 A 98 PHE HA A 98 PHE HB3 1.0 0.56 7.50 3351 2012 A 98 PHE HA A 98 PHE HB2 1.0 0.68 6.92 3352 2013 A 98 PHE HA A 98 PHE HD% 1.0 0.77 6.53 3353 2014 A 98 PHE HA A 98 PHE H 1.0 2.33 4.65 3354 2015 A 124 THR HB A 97 GLN HE21 1.0 0.25 8.67 3355 2015 A 98 PHE HE% A 124 THR HB 1.0 0.25 8.67 3356 2015 A 98 PHE HA A 98 PHE HE% 1.0 0.25 8.67 3357 2015 A 98 PHE HA A 97 GLN HE21 1.0 0.25 8.67 3358 2016 A 98 PHE HD% A 98 PHE HB3 1.0 0.68 7.06 3359 2017 A 98 PHE HB3 A 98 PHE H 1.0 0.82 6.42 3360 2018 A 99 TYR H A 98 PHE HB3 1.0 0.52 7.54 3361 2018 A 98 PHE HB3 A 98 PHE H 1.0 0.52 7.54 3362 2019 A 98 PHE HD% A 98 PHE HB2 1.0 0.68 6.92 3363 2020 A 98 PHE HB2 A 98 PHE H 1.0 0.87 6.05 3364 2021 A 99 TYR H A 98 PHE HB2 1.0 0.25 8.67 3365 2022 A 99 TYR H A 98 PHE HB2 1.0 0.68 6.92 3366 2022 A 98 PHE HB2 A 98 PHE H 1.0 0.68 6.92 3367 2023 A 98 PHE HD% A 98 PHE HE% 1.0 1.16 4.68 3368 2024 A 98 PHE HD% A 98 PHE H 1.0 0.68 7.02 3369 2025 A 98 PHE HD% A 98 PHE HZ 1.0 0.81 6.57 3370 2026 A 121 ILE HA A 98 PHE HD% 1.0 0.57 7.59 3371 2026 A 99 TYR HB3 A 98 PHE HD% 1.0 0.57 7.59 3372 2027 A 99 TYR HD% A 98 PHE HD% 1.0 0.66 7.04 3373 2028 A 99 TYR H A 98 PHE HD% 1.0 0.72 7.14 3374 2029 A 98 PHE HE% A 98 PHE HZ 1.0 1.14 4.56 3375 2030 A 99 TYR HB3 A 98 PHE HE% 1.0 0.39 8.23 3376 2031 A 121 ILE HA A 98 PHE HE% 1.0 0.25 8.67 3377 2031 A 99 TYR HB3 A 98 PHE HE% 1.0 0.25 8.67 3378 2032 A 98 PHE HE% A 99 TYR HB2 1.0 0.68 7.18 3379 2033 A 99 TYR H A 98 PHE H 1.0 2.71 5.29 3380 2034 A 99 TYR HA A 99 TYR HB3 1.0 0.87 6.27 3381 2035 A 99 TYR HA A 99 TYR HB2 1.0 0.81 6.33 3382 2036 A 99 TYR HA A 99 TYR HD% 1.0 0.81 6.33 3383 2037 A 99 TYR H A 99 TYR HA 1.0 2.30 4.54 3384 2038 A 99 TYR HD% A 99 TYR HB3 1.0 0.81 6.33 3385 2039 A 99 TYR HE% A 99 TYR HB3 1.0 0.40 7.96 3386 2040 A 99 TYR H A 99 TYR HB3 1.0 0.39 8.23 3387 2041 A 99 TYR HD% A 121 ILE HA 1.0 0.75 6.63 3388 2041 A 99 TYR HD% A 99 TYR HB3 1.0 0.75 6.63 3389 2042 A 99 TYR H A 99 TYR HB3 1.0 1.38 4.98 3390 2042 A 99 TYR H A 98 PHE HB3 1.0 1.38 4.98 3391 2043 A 99 TYR HD% A 99 TYR HB2 1.0 0.83 6.47 3392 2044 A 117 PHE HE% A 99 TYR HB2 1.0 0.39 8.23 3393 2044 A 99 TYR HE% A 99 TYR HB2 1.0 0.39 8.23 3394 2045 A 99 TYR H A 99 TYR HB2 1.0 0.91 5.87 3395 2046 A 99 TYR HE% A 99 TYR HD% 1.0 1.14 4.56 3396 2047 A 99 TYR H A 99 TYR HD% 1.0 0.93 6.15 3397 2048 A 99 TYR HE% A 120 GLU H 1.0 3.12 6.12 3398 2048 A 99 TYR H A 99 TYR HE% 1.0 3.12 6.12 stop_ save_