data_nef_c17405_4aka 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_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 5 CYS SG 1 8 CYS SG 1 41 CYS SG 1 75 CYS SG 1 93 CYS SG 1 103 CYS SG stop_ 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 19 GLY start . false 2 A 20 ALA middle . . 3 A 21 ASP middle . . 4 A 22 SER middle . . 5 A 23 CYS middle -HG . 6 A 24 LYS middle . . 7 A 25 TYR middle . . 8 A 26 CYS middle -HG . 9 A 27 LEU middle . . 10 A 28 GLN middle . . 11 A 29 LEU middle . . 12 A 30 TYR middle . . 13 A 31 ASP middle . . 14 A 32 GLU middle . . 15 A 33 THR middle . . 16 A 34 TYR middle . . 17 A 35 GLU middle . . 18 A 36 ARG middle . . 19 A 37 GLY middle . false 20 A 38 SER middle . . 21 A 39 TYR middle . . 22 A 40 ILE middle . . 23 A 41 GLU middle . . 24 A 42 VAL middle . . 25 A 43 TYR middle . . 26 A 44 LYS middle . . 27 A 45 SER middle . . 28 A 46 VAL middle . . 29 A 47 GLY middle . false 30 A 48 SER middle . . 31 A 49 LEU middle . . 32 A 50 SER middle . . 33 A 51 PRO middle . true 34 A 52 PRO middle . false 35 A 53 TRP middle . . 36 A 54 THR middle . . 37 A 55 PRO middle . false 38 A 56 GLY middle . false 39 A 57 SER middle . . 40 A 58 VAL middle . . 41 A 59 CYS middle -HG . 42 A 60 VAL middle . . 43 A 61 PRO middle . false 44 A 62 PHE middle . . 45 A 63 VAL middle . . 46 A 64 ASN middle . . 47 A 65 ASP middle . . 48 A 66 THR middle . . 49 A 67 LYS middle . . 50 A 68 ARG middle . . 51 A 69 GLU middle . . 52 A 70 ARG middle . . 53 A 71 PRO middle . false 54 A 72 TYR middle . . 55 A 73 TRP middle . . 56 A 74 TYR middle . . 57 A 75 LEU middle . . 58 A 76 PHE middle . . 59 A 77 ASP middle . . 60 A 78 ASN middle . . 61 A 79 VAL middle . . 62 A 80 ASN middle . . 63 A 81 TYR middle . . 64 A 82 THR middle . . 65 A 83 GLY middle . false 66 A 84 ARG middle . . 67 A 85 ILE middle . . 68 A 86 THR middle . . 69 A 87 GLY middle . false 70 A 88 LEU middle . . 71 A 89 GLY middle . false 72 A 90 HIS middle . . 73 A 91 GLY middle . false 74 A 92 THR middle . . 75 A 93 CYS middle -HG . 76 A 94 ILE middle . . 77 A 95 ASP middle . . 78 A 96 ASP middle . . 79 A 97 PHE middle . . 80 A 98 THR middle . . 81 A 99 LYS middle . . 82 A 100 SER middle . . 83 A 101 GLY middle . false 84 A 102 PHE middle . . 85 A 103 LYS middle . . 86 A 104 GLY middle . false 87 A 105 ILE middle . . 88 A 106 SER middle . . 89 A 107 SER middle . . 90 A 108 ILE middle . . 91 A 109 LYS middle . . 92 A 110 ARG middle . . 93 A 111 CYS middle -HG . 94 A 112 ILE middle . . 95 A 113 GLN middle . . 96 A 114 THR middle . . 97 A 115 LYS middle . . 98 A 116 ASP middle . . 99 A 117 GLY middle . false 100 A 118 LYS middle . . 101 A 119 VAL middle . . 102 A 120 GLU middle . . 103 A 121 CYS middle -HG . 104 A 122 ILE middle . . 105 A 123 ASN middle . . 106 A 124 GLN 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 19 GLY HA2 H 1 3.797 0.015 A 19 GLY HA3 H 1 3.797 0.015 A 20 ALA HA H 1 4.339 0.015 A 20 ALA HB% H 1 1.387 0.003 A 20 ALA C C 13 177.481 0.004 A 20 ALA CA C 13 52.923 0.150 A 20 ALA CB C 13 19.180 0.150 A 21 ASP H H 1 8.451 0.015 A 21 ASP HB2 H 1 2.992 0.015 A 21 ASP C C 13 176.155 0.009 A 21 ASP CA C 13 54.051 0.150 A 21 ASP CB C 13 41.160 0.150 A 22 SER H H 1 8.105 0.015 A 22 SER HA H 1 4.440 0.003 A 22 SER HBy H 1 3.875 0.015 A 22 SER HBx H 1 3.833 0.024 A 22 SER C C 13 174.237 0.000 A 22 SER CA C 13 58.419 0.150 A 22 SER CB C 13 64.082 0.145 A 22 SER N N 15 115.678 0.234 A 23 CYS HA H 1 4.523 0.015 A 23 CYS C C 13 176.782 0.000 A 23 CYS CA C 13 57.143 0.150 A 24 LYS H H 1 9.540 0.015 A 24 LYS HA H 1 4.205 0.015 A 24 LYS HBy H 1 1.543 0.011 A 24 LYS HBx H 1 1.327 0.015 A 24 LYS HD2 H 1 1.648 0.010 A 24 LYS HD3 H 1 1.648 0.010 A 24 LYS HE2 H 1 3.051 0.015 A 24 LYS HE3 H 1 3.051 0.015 A 24 LYS HG2 H 1 1.285 0.015 A 24 LYS HG3 H 1 1.285 0.015 A 24 LYS C C 13 174.142 0.000 A 24 LYS CA C 13 57.099 0.239 A 24 LYS CB C 13 33.313 0.118 A 24 LYS CD C 13 28.842 0.150 A 24 LYS CE C 13 42.221 0.150 A 24 LYS CG C 13 25.151 0.005 A 24 LYS N N 15 123.865 0.123 A 25 TYR H H 1 7.369 0.015 A 25 TYR HA H 1 5.060 0.026 A 25 TYR HBy H 1 3.326 0.005 A 25 TYR HBx H 1 3.094 0.008 A 25 TYR HD1 H 1 7.129 0.012 A 25 TYR HD2 H 1 7.129 0.012 A 25 TYR HE1 H 1 6.906 0.004 A 25 TYR HE2 H 1 6.906 0.004 A 25 TYR C C 13 174.142 0.000 A 25 TYR CA C 13 57.132 0.150 A 25 TYR CB C 13 38.362 0.047 A 25 TYR CD1 C 13 133.410 0.034 A 25 TYR CD2 C 13 133.410 0.034 A 25 TYR CE1 C 13 118.445 0.043 A 25 TYR CE2 C 13 118.445 0.043 A 25 TYR N N 15 117.965 0.150 A 26 CYS HA H 1 4.659 0.004 A 26 CYS HBy H 1 3.614 0.013 A 26 CYS HBx H 1 3.235 0.008 A 26 CYS C C 13 175.113 0.000 A 26 CYS CA C 13 55.136 0.215 A 26 CYS CB C 13 41.156 0.056 A 27 LEU H H 1 8.493 0.006 A 27 LEU HA H 1 3.893 0.015 A 27 LEU HBy H 1 0.471 0.015 A 27 LEU HBx H 1 -1.339 0.009 A 27 LEU HD1% H 1 0.113 0.008 A 27 LEU HD2% H 1 0.706 0.002 A 27 LEU HG H 1 0.301 0.008 A 27 LEU C C 13 174.927 0.000 A 27 LEU CA C 13 53.117 0.088 A 27 LEU CB C 13 42.289 0.134 A 27 LEU CD1 C 13 23.630 0.065 A 27 LEU CD2 C 13 25.840 0.040 A 27 LEU CG C 13 27.822 0.017 A 27 LEU N N 15 121.778 0.255 A 28 GLN H H 1 8.547 0.014 A 28 GLN HA H 1 4.654 0.008 A 28 GLN HBy H 1 1.950 0.016 A 28 GLN HBx H 1 1.032 0.017 A 28 GLN HE2x H 1 6.557 0.015 A 28 GLN HE2y H 1 7.071 0.015 A 28 GLN HGy H 1 1.985 0.015 A 28 GLN HGx H 1 1.773 0.009 A 28 GLN C C 13 174.977 0.004 A 28 GLN CA C 13 54.044 0.104 A 28 GLN CB C 13 31.134 0.063 A 28 GLN CG C 13 33.730 0.086 A 28 GLN N N 15 123.418 0.049 A 28 GLN NE2 N 15 111.309 0.096 A 29 LEU H H 1 8.599 0.017 A 29 LEU HA H 1 4.869 0.011 A 29 LEU HBy H 1 1.500 0.019 A 29 LEU HBx H 1 1.143 0.008 A 29 LEU HD1% H 1 0.593 0.016 A 29 LEU HD2% H 1 0.629 0.010 A 29 LEU HG H 1 1.254 0.014 A 29 LEU C C 13 175.348 0.000 A 29 LEU CA C 13 54.545 0.143 A 29 LEU CB C 13 42.315 0.166 A 29 LEU CD1 C 13 26.547 0.070 A 29 LEU CD2 C 13 26.845 0.152 A 29 LEU CG C 13 27.598 0.021 A 29 LEU N N 15 122.200 0.097 A 30 TYR H H 1 8.895 0.010 A 30 TYR HA H 1 4.882 0.017 A 30 TYR HBy H 1 3.274 0.016 A 30 TYR HBx H 1 3.215 0.012 A 30 TYR HD1 H 1 6.630 0.015 A 30 TYR HD2 H 1 6.630 0.015 A 30 TYR HE1 H 1 6.828 0.015 A 30 TYR HE2 H 1 6.828 0.015 A 30 TYR C C 13 177.276 0.097 A 30 TYR CA C 13 57.277 0.141 A 30 TYR CB C 13 39.519 0.062 A 30 TYR CD1 C 13 132.854 0.091 A 30 TYR CD2 C 13 132.854 0.091 A 30 TYR CE1 C 13 118.306 0.150 A 30 TYR CE2 C 13 118.306 0.150 A 30 TYR N N 15 124.687 0.127 A 31 ASP H H 1 8.967 0.007 A 31 ASP HA H 1 4.503 0.007 A 31 ASP HBy H 1 2.815 0.007 A 31 ASP HBx H 1 2.798 0.016 A 31 ASP C C 13 176.650 0.000 A 31 ASP CA C 13 57.014 0.095 A 31 ASP CB C 13 41.731 0.054 A 31 ASP N N 15 121.048 0.035 A 32 GLU H H 1 7.952 0.016 A 32 GLU HA H 1 4.921 0.010 A 32 GLU HBy H 1 2.195 0.008 A 32 GLU HBx H 1 1.812 0.016 A 32 GLU HG2 H 1 2.250 0.012 A 32 GLU HG3 H 1 2.250 0.012 A 32 GLU C C 13 176.456 0.009 A 32 GLU CA C 13 53.778 0.161 A 32 GLU CB C 13 32.835 0.059 A 32 GLU CG C 13 36.261 0.072 A 32 GLU N N 15 115.544 0.086 A 33 THR H H 1 8.696 0.005 A 33 THR HA H 1 3.988 0.017 A 33 THR HB H 1 4.521 0.013 A 33 THR HG2% H 1 1.548 0.014 A 33 THR C C 13 174.880 0.013 A 33 THR CA C 13 61.453 0.142 A 33 THR CB C 13 70.160 0.156 A 33 THR CG2 C 13 22.344 0.127 A 33 THR N N 15 111.943 0.016 A 34 TYR H H 1 9.500 0.009 A 34 TYR HA H 1 3.308 0.009 A 34 TYR HBy H 1 3.084 0.004 A 34 TYR HBx H 1 2.662 0.005 A 34 TYR HD1 H 1 7.086 0.010 A 34 TYR HD2 H 1 7.086 0.010 A 34 TYR HE1 H 1 6.822 0.020 A 34 TYR HE2 H 1 6.822 0.020 A 34 TYR C C 13 173.565 0.005 A 34 TYR CA C 13 60.666 0.096 A 34 TYR CB C 13 34.791 0.094 A 34 TYR CD1 C 13 132.508 0.044 A 34 TYR CD2 C 13 132.508 0.044 A 34 TYR CE1 C 13 118.178 0.068 A 34 TYR CE2 C 13 118.178 0.068 A 34 TYR N N 15 113.682 0.143 A 35 GLU H H 1 8.176 0.009 A 35 GLU HA H 1 2.111 0.010 A 35 GLU HBy H 1 1.935 0.009 A 35 GLU HBx H 1 0.956 0.008 A 35 GLU HGy H 1 2.201 0.023 A 35 GLU HGx H 1 1.472 0.012 A 35 GLU C C 13 174.598 0.000 A 35 GLU CA C 13 56.857 0.121 A 35 GLU CB C 13 24.733 0.242 A 35 GLU CG C 13 35.658 0.103 A 35 GLU N N 15 107.851 0.087 A 36 ARG H H 1 6.210 0.014 A 36 ARG HA H 1 4.527 0.010 A 36 ARG HBx H 1 1.749 0.023 A 36 ARG HBy H 1 1.787 0.015 A 36 ARG HDy H 1 3.236 0.017 A 36 ARG HDx H 1 3.131 0.020 A 36 ARG HGy H 1 1.710 0.008 A 36 ARG HGx H 1 1.615 0.001 A 36 ARG C C 13 175.225 0.000 A 36 ARG CA C 13 54.744 0.074 A 36 ARG CB C 13 32.758 0.117 A 36 ARG CD C 13 43.584 0.050 A 36 ARG CG C 13 26.863 0.053 A 36 ARG N N 15 117.310 0.069 A 37 GLY H H 1 8.236 0.010 A 37 GLY HAx H 1 3.845 0.009 A 37 GLY HAy H 1 4.332 0.006 A 37 GLY C C 13 174.773 0.055 A 37 GLY CA C 13 44.675 0.077 A 37 GLY N N 15 105.542 0.013 A 38 SER H H 1 8.421 0.006 A 38 SER HA H 1 4.368 0.010 A 38 SER HB2 H 1 3.795 0.010 A 38 SER HB3 H 1 3.795 0.010 A 38 SER C C 13 172.110 0.000 A 38 SER CA C 13 58.956 0.129 A 38 SER CB C 13 63.813 0.059 A 38 SER N N 15 115.059 0.020 A 39 TYR H H 1 7.634 0.009 A 39 TYR HA H 1 5.276 0.011 A 39 TYR HBy H 1 1.883 0.011 A 39 TYR HBx H 1 1.867 0.006 A 39 TYR HD1 H 1 6.513 0.011 A 39 TYR HD2 H 1 6.513 0.011 A 39 TYR HE1 H 1 6.705 0.007 A 39 TYR HE2 H 1 6.705 0.007 A 39 TYR C C 13 174.361 0.017 A 39 TYR CA C 13 54.699 0.090 A 39 TYR CB C 13 40.794 0.047 A 39 TYR CD1 C 13 133.452 0.171 A 39 TYR CD2 C 13 133.452 0.171 A 39 TYR CE1 C 13 118.020 0.093 A 39 TYR CE2 C 13 118.020 0.093 A 39 TYR N N 15 116.561 0.115 A 40 ILE H H 1 8.270 0.004 A 40 ILE HA H 1 4.200 0.008 A 40 ILE HB H 1 1.429 0.013 A 40 ILE HD1% H 1 0.206 0.010 A 40 ILE HG1y H 1 1.157 0.017 A 40 ILE HG1x H 1 0.786 0.014 A 40 ILE HG2% H 1 0.650 0.012 A 40 ILE C C 13 174.244 0.025 A 40 ILE CA C 13 59.152 0.109 A 40 ILE CB C 13 41.618 0.074 A 40 ILE CD1 C 13 12.895 0.085 A 40 ILE CG1 C 13 27.101 0.121 A 40 ILE CG2 C 13 17.685 0.102 A 40 ILE N N 15 120.142 0.082 A 41 GLU H H 1 8.151 0.012 A 41 GLU HA H 1 4.847 0.015 A 41 GLU HBx H 1 1.524 0.017 A 41 GLU HBy H 1 2.003 0.003 A 41 GLU HGx H 1 2.016 0.015 A 41 GLU HGy H 1 2.296 0.014 A 41 GLU C C 13 175.473 0.015 A 41 GLU CA C 13 54.232 0.138 A 41 GLU CB C 13 32.672 0.142 A 41 GLU CG C 13 37.457 0.073 A 41 GLU N N 15 122.124 0.022 A 42 VAL H H 1 8.646 0.015 A 42 VAL HA H 1 4.249 0.005 A 42 VAL HB H 1 1.605 0.013 A 42 VAL HG1% H 1 1.223 0.009 A 42 VAL HG2% H 1 0.880 0.006 A 42 VAL C C 13 174.949 0.029 A 42 VAL CA C 13 61.605 0.103 A 42 VAL CB C 13 34.513 0.178 A 42 VAL CG1 C 13 22.399 0.101 A 42 VAL CG2 C 13 22.156 0.059 A 42 VAL N N 15 122.851 0.063 A 43 TYR H H 1 9.213 0.017 A 43 TYR HA H 1 4.971 0.014 A 43 TYR HBx H 1 2.922 0.013 A 43 TYR HBy H 1 3.434 0.006 A 43 TYR HD1 H 1 7.263 0.013 A 43 TYR HD2 H 1 7.263 0.013 A 43 TYR HE1 H 1 6.957 0.005 A 43 TYR HE2 H 1 6.957 0.005 A 43 TYR C C 13 175.700 0.030 A 43 TYR CA C 13 59.095 0.126 A 43 TYR CB C 13 41.459 0.103 A 43 TYR CD1 C 13 133.386 0.082 A 43 TYR CD2 C 13 133.386 0.082 A 43 TYR CE1 C 13 119.371 0.108 A 43 TYR CE2 C 13 119.371 0.108 A 43 TYR N N 15 121.901 0.035 A 44 LYS H H 1 7.806 0.011 A 44 LYS HA H 1 4.857 0.009 A 44 LYS HBy H 1 2.102 0.006 A 44 LYS HBx H 1 1.990 0.008 A 44 LYS HD2 H 1 1.801 0.010 A 44 LYS HD3 H 1 1.801 0.010 A 44 LYS HE2 H 1 3.101 0.002 A 44 LYS HE3 H 1 3.101 0.002 A 44 LYS HG2 H 1 1.535 0.014 A 44 LYS HG3 H 1 1.535 0.014 A 44 LYS C C 13 173.914 0.003 A 44 LYS CA C 13 54.541 0.101 A 44 LYS CB C 13 36.418 0.079 A 44 LYS CD C 13 29.622 0.239 A 44 LYS CE C 13 42.249 0.116 A 44 LYS CG C 13 23.651 0.064 A 44 LYS N N 15 118.179 0.074 A 45 SER H H 1 8.504 0.018 A 45 SER HA H 1 4.688 0.001 A 45 SER HBy H 1 4.643 0.019 A 45 SER HBx H 1 3.865 0.015 A 45 SER C C 13 173.579 0.000 A 45 SER CA C 13 59.765 0.068 A 45 SER CB C 13 63.726 0.132 A 45 SER N N 15 114.618 0.089 A 46 VAL H H 1 9.674 0.011 A 46 VAL HA H 1 4.415 0.012 A 46 VAL HB H 1 2.028 0.004 A 46 VAL HG1% H 1 0.925 0.009 A 46 VAL HG2% H 1 1.041 0.015 A 46 VAL C C 13 175.015 0.007 A 46 VAL CA C 13 61.328 0.151 A 46 VAL CB C 13 34.573 0.081 A 46 VAL CG1 C 13 20.678 0.080 A 46 VAL CG2 C 13 20.954 0.098 A 46 VAL N N 15 123.783 0.081 A 47 GLY H H 1 8.698 0.020 A 47 GLY HAy H 1 3.564 0.015 A 47 GLY HAx H 1 3.526 0.019 A 47 GLY C C 13 172.975 0.034 A 47 GLY CA C 13 46.729 0.172 A 47 GLY N N 15 114.439 0.107 A 48 SER H H 1 7.075 0.008 A 48 SER HA H 1 4.708 0.016 A 48 SER HB2 H 1 3.617 0.007 A 48 SER HB3 H 1 3.617 0.007 A 48 SER C C 13 172.524 0.001 A 48 SER CA C 13 57.902 0.181 A 48 SER CB C 13 63.573 0.073 A 48 SER N N 15 111.121 0.054 A 49 LEU H H 1 7.875 0.017 A 49 LEU HA H 1 4.292 0.011 A 49 LEU HBx H 1 0.775 0.009 A 49 LEU HBy H 1 1.511 0.011 A 49 LEU HD1% H 1 -0.181 0.010 A 49 LEU HD2% H 1 0.110 0.008 A 49 LEU HG H 1 0.847 0.010 A 49 LEU C C 13 174.735 0.012 A 49 LEU CA C 13 53.771 28.154 A 49 LEU CB C 13 42.755 0.057 A 49 LEU CD1 C 13 24.169 0.112 A 49 LEU CD2 C 13 23.303 0.058 A 49 LEU CG C 13 25.638 0.196 A 49 LEU N N 15 129.300 0.047 A 50 SER H H 1 8.018 0.016 A 50 SER HA H 1 4.431 0.007 A 50 SER HBx H 1 3.501 0.008 A 50 SER HBy H 1 3.661 0.007 A 50 SER C C 13 172.758 0.000 A 50 SER CA C 13 54.289 0.073 A 50 SER CB C 13 64.425 0.187 A 50 SER N N 15 116.223 0.087 A 51 PRO HA H 1 5.055 0.005 A 51 PRO HBy H 1 2.537 0.005 A 51 PRO HBx H 1 2.125 0.013 A 51 PRO HDy H 1 3.691 0.015 A 51 PRO HDx H 1 3.582 0.007 A 51 PRO HG2 H 1 1.972 0.009 A 51 PRO HG3 H 1 1.972 0.009 A 51 PRO CA C 13 62.580 0.038 A 51 PRO CB C 13 32.763 0.187 A 51 PRO CD C 13 50.222 0.077 A 51 PRO CG C 13 25.263 0.066 A 52 PRO HA H 1 4.317 0.011 A 52 PRO HBy H 1 2.142 0.010 A 52 PRO HBx H 1 1.572 0.009 A 52 PRO HDy H 1 3.897 0.009 A 52 PRO HDx H 1 3.579 0.009 A 52 PRO HG2 H 1 2.003 0.011 A 52 PRO HG3 H 1 2.003 0.011 A 52 PRO C C 13 177.403 0.000 A 52 PRO CA C 13 62.937 0.144 A 52 PRO CB C 13 32.171 0.078 A 52 PRO CD C 13 50.260 0.057 A 52 PRO CG C 13 27.584 0.160 A 53 TRP H H 1 8.486 0.008 A 53 TRP HA H 1 5.043 0.016 A 53 TRP HBy H 1 3.090 0.008 A 53 TRP HBx H 1 3.067 0.008 A 53 TRP HD1 H 1 7.144 0.016 A 53 TRP HE1 H 1 10.057 0.011 A 53 TRP HE3 H 1 7.113 0.006 A 53 TRP HH2 H 1 7.111 0.008 A 53 TRP HZ2 H 1 7.424 0.018 A 53 TRP HZ3 H 1 6.766 0.006 A 53 TRP C C 13 176.977 0.025 A 53 TRP CA C 13 55.620 0.130 A 53 TRP CB C 13 30.846 0.070 A 53 TRP CD1 C 13 124.722 0.137 A 53 TRP CE3 C 13 119.650 0.131 A 53 TRP CH2 C 13 124.562 0.101 A 53 TRP CZ2 C 13 115.130 0.167 A 53 TRP CZ3 C 13 121.772 0.048 A 53 TRP N N 15 123.172 0.090 A 53 TRP NE1 N 15 128.664 0.032 A 54 THR H H 1 9.040 0.009 A 54 THR HA H 1 4.896 0.008 A 54 THR HB H 1 4.465 0.013 A 54 THR HG2% H 1 1.198 0.009 A 54 THR C C 13 172.779 0.000 A 54 THR CA C 13 57.127 0.098 A 54 THR CB C 13 69.447 0.113 A 54 THR CG2 C 13 20.633 0.166 A 54 THR N N 15 112.037 0.099 A 55 PRO HA H 1 4.598 0.021 A 55 PRO HBy H 1 1.998 0.010 A 55 PRO HBx H 1 1.927 0.014 A 55 PRO HDx H 1 3.144 0.007 A 55 PRO HDy H 1 3.296 0.018 A 55 PRO HGy H 1 1.252 0.014 A 55 PRO HGx H 1 1.115 0.016 A 55 PRO C C 13 175.596 0.002 A 55 PRO CA C 13 62.828 0.185 A 55 PRO CB C 13 32.139 0.116 A 55 PRO CD C 13 49.663 0.081 A 55 PRO CG C 13 26.450 0.090 A 56 GLY H H 1 8.873 0.008 A 56 GLY HAx H 1 3.199 0.014 A 56 GLY HAy H 1 4.258 0.005 A 56 GLY C C 13 174.845 0.024 A 56 GLY CA C 13 46.110 0.135 A 56 GLY N N 15 106.544 0.076 A 57 SER H H 1 7.937 0.011 A 57 SER HA H 1 4.726 0.011 A 57 SER HBy H 1 4.516 0.018 A 57 SER HBx H 1 4.048 0.016 A 57 SER HG H 1 5.119 0.006 A 57 SER C C 13 173.406 0.014 A 57 SER CA C 13 58.426 0.150 A 57 SER CB C 13 65.522 0.085 A 57 SER N N 15 110.671 0.092 A 58 VAL H H 1 8.117 0.018 A 58 VAL HA H 1 5.378 0.006 A 58 VAL HB H 1 1.694 0.009 A 58 VAL HG1% H 1 0.649 0.012 A 58 VAL HG2% H 1 0.451 0.009 A 58 VAL C C 13 174.558 0.015 A 58 VAL CA C 13 60.142 0.087 A 58 VAL CB C 13 36.550 0.139 A 58 VAL CG1 C 13 22.319 0.054 A 58 VAL CG2 C 13 21.569 0.134 A 58 VAL N N 15 118.184 0.032 A 59 CYS H H 1 9.394 0.014 A 59 CYS HA H 1 5.549 0.008 A 59 CYS HBy H 1 3.137 0.011 A 59 CYS HBx H 1 2.968 0.011 A 59 CYS C C 13 171.948 0.002 A 59 CYS CA C 13 56.187 0.131 A 59 CYS CB C 13 50.093 0.073 A 59 CYS N N 15 121.149 0.128 A 60 VAL H H 1 8.432 0.011 A 60 VAL HA H 1 4.609 0.007 A 60 VAL HB H 1 2.243 0.012 A 60 VAL HG1% H 1 1.113 0.010 A 60 VAL HG2% H 1 0.654 0.014 A 60 VAL C C 13 175.208 0.000 A 60 VAL CA C 13 59.037 0.075 A 60 VAL CB C 13 33.824 0.107 A 60 VAL CG1 C 13 21.353 0.056 A 60 VAL CG2 C 13 23.269 0.150 A 60 VAL N N 15 120.837 0.095 A 61 PRO HA H 1 4.393 0.003 A 61 PRO HBy H 1 2.344 0.015 A 61 PRO HBx H 1 1.900 0.010 A 61 PRO HDy H 1 3.866 0.011 A 61 PRO HDx H 1 3.649 0.009 A 61 PRO HGy H 1 2.023 0.014 A 61 PRO HGx H 1 1.737 0.011 A 61 PRO C C 13 176.161 0.099 A 61 PRO CA C 13 63.377 0.082 A 61 PRO CB C 13 32.770 0.171 A 61 PRO CD C 13 52.587 0.113 A 61 PRO CG C 13 27.793 0.134 A 62 PHE H H 1 8.588 0.019 A 62 PHE HA H 1 4.594 0.007 A 62 PHE HBy H 1 3.094 0.008 A 62 PHE HBx H 1 2.935 0.016 A 62 PHE HD1 H 1 7.095 0.019 A 62 PHE HD2 H 1 7.095 0.019 A 62 PHE HE1 H 1 7.352 0.015 A 62 PHE HE2 H 1 7.352 0.015 A 62 PHE HZ H 1 7.376 0.015 A 62 PHE C C 13 175.929 0.000 A 62 PHE CA C 13 58.310 0.220 A 62 PHE CB C 13 40.330 0.133 A 62 PHE CD1 C 13 132.202 0.069 A 62 PHE CD2 C 13 132.202 0.069 A 62 PHE CE1 C 13 131.819 0.052 A 62 PHE CE2 C 13 131.819 0.052 A 62 PHE CZ C 13 130.111 0.150 A 62 PHE N N 15 122.126 0.125 A 63 VAL H H 1 10.599 0.013 A 63 VAL HA H 1 4.117 0.019 A 63 VAL HB H 1 1.630 0.010 A 63 VAL HG1% H 1 0.875 0.014 A 63 VAL HG2% H 1 0.901 0.009 A 63 VAL C C 13 172.746 0.000 A 63 VAL CA C 13 61.906 0.155 A 63 VAL CB C 13 33.280 0.055 A 63 VAL CG1 C 13 22.213 0.102 A 63 VAL CG2 C 13 21.654 0.076 A 63 VAL N N 15 132.390 0.173 A 64 ASN H H 1 7.713 0.020 A 64 ASN HA H 1 4.611 0.012 A 64 ASN HBx H 1 2.834 0.008 A 64 ASN HBy H 1 2.919 0.015 A 64 ASN HD2y H 1 7.741 0.013 A 64 ASN HD2x H 1 7.023 0.006 A 64 ASN C C 13 174.687 0.000 A 64 ASN CA C 13 53.032 0.006 A 64 ASN CB C 13 39.263 0.075 A 64 ASN N N 15 126.445 0.040 A 64 ASN ND2 N 15 112.796 0.063 A 65 ASP H H 1 7.571 0.008 A 65 ASP HA H 1 4.663 0.008 A 65 ASP HBx H 1 2.615 0.001 A 65 ASP HBy H 1 2.714 0.016 A 65 ASP C C 13 174.687 0.000 A 65 ASP CA C 13 54.047 0.025 A 65 ASP CB C 13 41.127 0.015 A 65 ASP N N 15 119.579 0.030 A 66 THR HA H 1 4.292 0.008 A 66 THR HB H 1 4.428 0.009 A 66 THR HG2% H 1 1.245 0.007 A 66 THR C C 13 175.515 0.000 A 66 THR CA C 13 62.527 0.150 A 66 THR CB C 13 69.031 0.150 A 66 THR CG2 C 13 21.778 0.029 A 67 LYS H H 1 8.235 0.014 A 67 LYS HA H 1 4.188 0.019 A 67 LYS HB2 H 1 1.753 0.009 A 67 LYS HB3 H 1 1.753 0.009 A 67 LYS HD2 H 1 1.637 0.022 A 67 LYS HD3 H 1 1.637 0.022 A 67 LYS HE2 H 1 2.950 0.009 A 67 LYS HE3 H 1 2.950 0.009 A 67 LYS HGy H 1 1.329 0.014 A 67 LYS HGx H 1 1.249 0.022 A 67 LYS C C 13 176.677 0.000 A 67 LYS CA C 13 56.612 0.150 A 67 LYS CB C 13 32.863 0.108 A 67 LYS CD C 13 28.923 0.150 A 67 LYS CE C 13 42.164 0.052 A 67 LYS CG C 13 25.122 0.020 A 67 LYS N N 15 121.863 0.027 A 68 ARG H H 1 8.009 0.015 A 68 ARG HA H 1 4.260 0.007 A 68 ARG HBy H 1 1.849 0.007 A 68 ARG HBx H 1 1.750 0.005 A 68 ARG HD2 H 1 3.123 0.013 A 68 ARG HD3 H 1 3.123 0.013 A 68 ARG HGy H 1 1.655 0.016 A 68 ARG HGx H 1 1.594 0.008 A 68 ARG C C 13 175.807 0.000 A 68 ARG CA C 13 56.214 0.111 A 68 ARG CB C 13 31.300 0.107 A 68 ARG CD C 13 43.210 0.229 A 68 ARG CG C 13 27.203 0.076 A 68 ARG N N 15 118.576 0.065 A 69 GLU H H 1 8.120 0.004 A 69 GLU HA H 1 4.381 0.003 A 69 GLU HB2 H 1 1.849 0.008 A 69 GLU HB3 H 1 1.849 0.008 A 69 GLU HG2 H 1 2.126 0.010 A 69 GLU HG3 H 1 2.126 0.010 A 69 GLU C C 13 175.652 0.023 A 69 GLU CA C 13 56.141 0.075 A 69 GLU CB C 13 30.366 0.116 A 69 GLU CG C 13 36.189 0.105 A 69 GLU N N 15 118.815 0.045 A 70 ARG H H 1 8.539 0.010 A 70 ARG HA H 1 4.607 0.005 A 70 ARG HBy H 1 1.812 0.015 A 70 ARG HBx H 1 1.735 0.000 A 70 ARG HDy H 1 2.812 0.001 A 70 ARG HDx H 1 2.550 0.004 A 70 ARG HGy H 1 1.429 0.015 A 70 ARG HGx H 1 1.226 0.010 A 70 ARG C C 13 172.924 0.000 A 70 ARG CA C 13 53.433 0.145 A 70 ARG CB C 13 31.159 0.150 A 70 ARG CD C 13 43.206 0.007 A 70 ARG CG C 13 27.496 0.150 A 70 ARG N N 15 122.767 0.135 A 71 PRO HA H 1 4.579 0.011 A 71 PRO HBy H 1 2.244 0.012 A 71 PRO HBx H 1 1.859 0.001 A 71 PRO HDy H 1 3.905 0.019 A 71 PRO HDx H 1 3.513 0.009 A 71 PRO HGy H 1 2.308 0.016 A 71 PRO HGx H 1 2.192 0.008 A 71 PRO C C 13 174.435 0.015 A 71 PRO CA C 13 63.019 0.012 A 71 PRO CB C 13 33.517 0.101 A 71 PRO CD C 13 50.435 0.117 A 71 PRO CG C 13 27.865 0.058 A 72 TYR H H 1 7.334 0.013 A 72 TYR HA H 1 4.432 0.009 A 72 TYR HBy H 1 2.404 0.010 A 72 TYR HBx H 1 2.189 0.006 A 72 TYR HD1 H 1 6.356 0.011 A 72 TYR HD2 H 1 6.356 0.011 A 72 TYR HE1 H 1 6.062 0.018 A 72 TYR HE2 H 1 6.062 0.018 A 72 TYR C C 13 172.825 0.012 A 72 TYR CA C 13 58.560 0.074 A 72 TYR CB C 13 43.090 0.080 A 72 TYR CD1 C 13 133.030 0.115 A 72 TYR CD2 C 13 133.030 0.115 A 72 TYR CE1 C 13 117.463 0.191 A 72 TYR CE2 C 13 117.463 0.191 A 72 TYR N N 15 122.146 0.035 A 73 TRP H H 1 8.107 0.016 A 73 TRP HA H 1 5.209 0.011 A 73 TRP HBy H 1 2.842 0.007 A 73 TRP HBx H 1 2.547 0.019 A 73 TRP HD1 H 1 6.747 0.008 A 73 TRP HE1 H 1 10.021 0.019 A 73 TRP HE3 H 1 7.267 0.025 A 73 TRP HH2 H 1 6.663 0.003 A 73 TRP HZ2 H 1 7.381 0.016 A 73 TRP HZ3 H 1 6.648 0.014 A 73 TRP C C 13 173.817 0.016 A 73 TRP CA C 13 55.671 0.173 A 73 TRP CB C 13 32.293 0.128 A 73 TRP CD1 C 13 126.703 0.117 A 73 TRP CE3 C 13 120.190 0.079 A 73 TRP CH2 C 13 124.503 0.145 A 73 TRP CZ2 C 13 114.420 0.259 A 73 TRP CZ3 C 13 121.540 0.074 A 73 TRP N N 15 127.923 0.068 A 73 TRP NE1 N 15 127.853 0.148 A 74 TYR H H 1 9.342 0.012 A 74 TYR HA H 1 5.493 0.006 A 74 TYR HBy H 1 2.819 0.014 A 74 TYR HBx H 1 2.588 0.015 A 74 TYR HD1 H 1 7.119 0.011 A 74 TYR HD2 H 1 7.119 0.011 A 74 TYR HE1 H 1 6.790 0.012 A 74 TYR HE2 H 1 6.790 0.012 A 74 TYR C C 13 174.596 0.028 A 74 TYR CA C 13 56.911 0.111 A 74 TYR CB C 13 43.218 0.071 A 74 TYR CD1 C 13 133.314 0.151 A 74 TYR CD2 C 13 133.314 0.151 A 74 TYR CE1 C 13 118.429 0.152 A 74 TYR CE2 C 13 118.429 0.152 A 74 TYR N N 15 118.016 0.048 A 75 LEU H H 1 9.091 0.013 A 75 LEU HA H 1 5.051 0.016 A 75 LEU HBy H 1 1.760 0.001 A 75 LEU HBx H 1 1.469 0.010 A 75 LEU HD1% H 1 0.617 0.008 A 75 LEU HD2% H 1 0.772 0.007 A 75 LEU HG H 1 1.641 0.007 A 75 LEU C C 13 174.774 0.034 A 75 LEU CA C 13 53.290 0.041 A 75 LEU CB C 13 43.584 0.164 A 75 LEU CD1 C 13 25.355 0.027 A 75 LEU CD2 C 13 24.742 0.112 A 75 LEU CG C 13 27.583 0.111 A 75 LEU N N 15 120.874 0.086 A 76 PHE H H 1 8.538 0.005 A 76 PHE HA H 1 6.222 0.006 A 76 PHE HBy H 1 3.714 0.005 A 76 PHE HBx H 1 3.365 0.008 A 76 PHE HD1 H 1 7.044 0.014 A 76 PHE HD2 H 1 7.044 0.014 A 76 PHE HE1 H 1 7.171 0.007 A 76 PHE HE2 H 1 7.171 0.007 A 76 PHE HZ H 1 6.927 0.009 A 76 PHE C C 13 178.416 0.002 A 76 PHE CA C 13 56.222 0.075 A 76 PHE CB C 13 41.599 0.093 A 76 PHE CD1 C 13 131.880 0.066 A 76 PHE CD2 C 13 131.880 0.066 A 76 PHE CE1 C 13 131.834 0.041 A 76 PHE CE2 C 13 131.834 0.041 A 76 PHE CZ C 13 128.017 0.088 A 76 PHE N N 15 117.270 0.086 A 77 ASP H H 1 8.553 0.023 A 77 ASP HA H 1 5.222 0.014 A 77 ASP HBy H 1 3.181 0.003 A 77 ASP HBx H 1 1.923 0.016 A 77 ASP C C 13 175.937 0.005 A 77 ASP CA C 13 52.981 0.031 A 77 ASP CB C 13 41.243 0.141 A 77 ASP N N 15 120.405 0.083 A 78 ASN H H 1 8.064 0.009 A 78 ASN HA H 1 4.970 0.007 A 78 ASN HBy H 1 3.190 0.009 A 78 ASN HBx H 1 2.553 0.011 A 78 ASN HD2y H 1 7.644 0.010 A 78 ASN HD2x H 1 6.930 0.017 A 78 ASN C C 13 174.357 0.023 A 78 ASN CA C 13 50.632 0.075 A 78 ASN CB C 13 41.126 0.134 A 78 ASN N N 15 119.678 0.103 A 78 ASN ND2 N 15 112.725 0.137 A 79 VAL H H 1 8.682 0.020 A 79 VAL HA H 1 3.766 0.013 A 79 VAL HB H 1 2.187 0.003 A 79 VAL HG1% H 1 1.083 0.011 A 79 VAL HG2% H 1 0.781 0.017 A 79 VAL C C 13 175.272 0.024 A 79 VAL CA C 13 61.498 0.065 A 79 VAL CB C 13 33.194 0.063 A 79 VAL CG1 C 13 22.494 0.055 A 79 VAL CG2 C 13 17.973 0.113 A 79 VAL N N 15 113.961 0.037 A 80 ASN H H 1 9.419 0.014 A 80 ASN HA H 1 3.390 0.009 A 80 ASN HBy H 1 2.758 0.005 A 80 ASN HBx H 1 2.495 0.007 A 80 ASN HD2y H 1 7.387 0.005 A 80 ASN HD2x H 1 6.694 0.005 A 80 ASN C C 13 173.355 0.026 A 80 ASN CA C 13 53.614 0.159 A 80 ASN CB C 13 36.781 0.078 A 80 ASN N N 15 115.680 0.048 A 80 ASN ND2 N 15 112.669 0.110 A 81 TYR H H 1 7.712 0.013 A 81 TYR HA H 1 2.291 0.007 A 81 TYR HBy H 1 2.910 0.007 A 81 TYR HBx H 1 1.919 0.007 A 81 TYR HD1 H 1 6.636 0.023 A 81 TYR HD2 H 1 6.636 0.023 A 81 TYR HE1 H 1 6.822 0.015 A 81 TYR HE2 H 1 6.822 0.015 A 81 TYR C C 13 175.309 0.000 A 81 TYR CA C 13 55.237 0.045 A 81 TYR CB C 13 34.339 0.061 A 81 TYR CD1 C 13 132.650 0.127 A 81 TYR CD2 C 13 132.650 0.127 A 81 TYR CE1 C 13 118.785 0.103 A 81 TYR CE2 C 13 118.785 0.103 A 81 TYR N N 15 111.320 0.116 A 82 THR H H 1 6.188 0.008 A 82 THR HA H 1 4.599 0.003 A 82 THR HB H 1 4.177 0.010 A 82 THR HG2% H 1 1.075 0.017 A 82 THR C C 13 172.132 0.019 A 82 THR CA C 13 59.552 0.155 A 82 THR CB C 13 73.255 0.115 A 82 THR CG2 C 13 21.133 0.127 A 82 THR N N 15 108.355 0.101 A 83 GLY H H 1 8.057 0.004 A 83 GLY HAx H 1 3.659 0.002 A 83 GLY HAy H 1 4.667 0.013 A 83 GLY C C 13 175.663 0.006 A 83 GLY CA C 13 43.932 0.076 A 83 GLY N N 15 103.676 0.137 A 84 ARG H H 1 8.747 0.009 A 84 ARG HA H 1 4.086 0.010 A 84 ARG HBy H 1 1.389 0.012 A 84 ARG HBx H 1 1.118 0.009 A 84 ARG HDy H 1 2.943 0.012 A 84 ARG HDx H 1 2.826 0.007 A 84 ARG HGy H 1 1.703 0.007 A 84 ARG HGx H 1 1.422 0.013 A 84 ARG C C 13 174.431 0.019 A 84 ARG CA C 13 57.019 0.118 A 84 ARG CB C 13 31.112 0.145 A 84 ARG CD C 13 43.552 0.092 A 84 ARG CG C 13 27.946 0.138 A 84 ARG N N 15 123.666 0.063 A 85 ILE H H 1 7.847 0.010 A 85 ILE HA H 1 5.218 0.010 A 85 ILE HB H 1 1.511 0.004 A 85 ILE HD1% H 1 0.551 0.008 A 85 ILE HG1y H 1 1.090 0.015 A 85 ILE HG1x H 1 0.763 0.013 A 85 ILE HG2% H 1 0.691 0.012 A 85 ILE C C 13 176.763 0.011 A 85 ILE CA C 13 59.354 0.052 A 85 ILE CB C 13 42.568 0.124 A 85 ILE CD1 C 13 14.645 0.036 A 85 ILE CG1 C 13 27.311 0.075 A 85 ILE CG2 C 13 16.409 0.022 A 85 ILE N N 15 118.464 0.078 A 86 THR H H 1 8.807 0.009 A 86 THR HA H 1 4.673 0.003 A 86 THR HB H 1 3.968 0.003 A 86 THR HG2% H 1 0.925 0.004 A 86 THR C C 13 171.714 0.003 A 86 THR CA C 13 62.043 0.056 A 86 THR CB C 13 71.029 0.107 A 86 THR CG2 C 13 20.474 0.046 A 86 THR N N 15 123.018 0.104 A 87 GLY H H 1 8.484 0.015 A 87 GLY HAx H 1 3.706 0.005 A 87 GLY HAy H 1 5.212 0.014 A 87 GLY C C 13 172.262 0.020 A 87 GLY CA C 13 45.043 0.156 A 87 GLY N N 15 114.445 0.038 A 88 LEU H H 1 8.592 0.010 A 88 LEU HA H 1 4.345 0.007 A 88 LEU HBy H 1 1.379 0.015 A 88 LEU HBx H 1 1.235 0.010 A 88 LEU HD1% H 1 0.589 0.013 A 88 LEU HD2% H 1 0.607 0.013 A 88 LEU HG H 1 1.406 0.015 A 88 LEU C C 13 173.407 0.012 A 88 LEU CA C 13 55.491 0.180 A 88 LEU CB C 13 45.674 0.172 A 88 LEU CD1 C 13 26.003 0.150 A 88 LEU CD2 C 13 25.709 0.149 A 88 LEU CG C 13 27.391 0.056 A 88 LEU N N 15 123.255 0.079 A 89 GLY H H 1 7.758 0.004 A 89 GLY HAx H 1 3.758 0.003 A 89 GLY HAy H 1 4.476 0.012 A 89 GLY C C 13 174.296 0.019 A 89 GLY CA C 13 43.166 0.039 A 89 GLY N N 15 107.727 0.046 A 90 HIS H H 1 9.134 0.016 A 90 HIS HA H 1 4.131 0.014 A 90 HIS HBy H 1 3.943 0.018 A 90 HIS HBx H 1 3.033 0.014 A 90 HIS HD2 H 1 7.281 0.010 A 90 HIS HE1 H 1 7.163 0.015 A 90 HIS C C 13 175.990 0.008 A 90 HIS CA C 13 57.271 0.074 A 90 HIS CB C 13 30.872 0.161 A 90 HIS CE1 C 13 138.590 0.113 A 90 HIS N N 15 118.715 0.098 A 91 GLY H H 1 7.794 0.012 A 91 GLY HAx H 1 3.674 0.006 A 91 GLY HAy H 1 3.853 0.005 A 91 GLY C C 13 173.679 0.000 A 91 GLY CA C 13 46.627 0.113 A 91 GLY N N 15 111.118 0.103 A 92 THR H H 1 7.595 0.010 A 92 THR HA H 1 4.680 0.021 A 92 THR HB H 1 4.065 0.009 A 92 THR HG2% H 1 1.083 0.008 A 92 THR C C 13 172.655 0.012 A 92 THR CA C 13 61.152 0.145 A 92 THR CB C 13 71.937 0.009 A 92 THR CG2 C 13 21.291 0.033 A 92 THR N N 15 111.560 0.186 A 93 CYS H H 1 8.439 0.007 A 93 CYS HA H 1 5.643 0.009 A 93 CYS HBy H 1 2.845 0.010 A 93 CYS HBx H 1 2.634 0.014 A 93 CYS C C 13 175.065 0.015 A 93 CYS CA C 13 56.055 0.112 A 93 CYS CB C 13 48.727 0.075 A 93 CYS N N 15 117.686 0.133 A 94 ILE H H 1 9.297 0.014 A 94 ILE HA H 1 4.074 0.005 A 94 ILE HB H 1 1.686 0.008 A 94 ILE HD1% H 1 0.826 0.020 A 94 ILE HG1y H 1 1.577 0.017 A 94 ILE HG1x H 1 1.041 0.007 A 94 ILE HG2% H 1 0.841 0.007 A 94 ILE C C 13 175.499 0.025 A 94 ILE CA C 13 61.541 0.183 A 94 ILE CB C 13 39.082 0.073 A 94 ILE CD1 C 13 13.958 0.106 A 94 ILE CG1 C 13 26.698 0.214 A 94 ILE CG2 C 13 17.260 0.150 A 94 ILE N N 15 122.361 0.139 A 95 ASP H H 1 8.342 0.013 A 95 ASP HA H 1 4.053 0.015 A 95 ASP HBy H 1 2.081 0.012 A 95 ASP HBx H 1 1.697 0.009 A 95 ASP C C 13 174.710 0.012 A 95 ASP CA C 13 57.136 0.086 A 95 ASP CB C 13 41.686 0.066 A 95 ASP N N 15 125.797 0.059 A 96 ASP H H 1 7.873 0.011 A 96 ASP HA H 1 5.031 0.006 A 96 ASP HBy H 1 2.766 0.006 A 96 ASP HBx H 1 2.123 0.012 A 96 ASP C C 13 176.710 0.012 A 96 ASP CA C 13 52.050 0.072 A 96 ASP CB C 13 39.791 0.091 A 96 ASP N N 15 114.967 0.100 A 97 PHE H H 1 9.057 0.010 A 97 PHE HA H 1 3.952 0.010 A 97 PHE HBy H 1 3.113 0.021 A 97 PHE HBx H 1 2.418 0.013 A 97 PHE HD1 H 1 7.041 0.009 A 97 PHE HD2 H 1 7.041 0.009 A 97 PHE HE1 H 1 6.799 0.017 A 97 PHE HE2 H 1 6.799 0.017 A 97 PHE HZ H 1 6.404 0.018 A 97 PHE C C 13 177.491 0.007 A 97 PHE CA C 13 60.739 0.091 A 97 PHE CB C 13 39.606 0.099 A 97 PHE CD1 C 13 131.875 0.098 A 97 PHE CD2 C 13 131.875 0.098 A 97 PHE CE1 C 13 130.197 0.132 A 97 PHE CE2 C 13 130.197 0.132 A 97 PHE CZ C 13 129.954 0.161 A 97 PHE N N 15 125.927 0.080 A 98 THR H H 1 8.609 0.009 A 98 THR HA H 1 4.324 0.019 A 98 THR HB H 1 4.354 0.007 A 98 THR HG2% H 1 1.407 0.006 A 98 THR C C 13 176.548 0.003 A 98 THR CA C 13 64.789 0.082 A 98 THR CB C 13 68.421 0.150 A 98 THR CG2 C 13 21.666 0.040 A 98 THR N N 15 112.444 0.103 A 99 LYS H H 1 7.031 0.013 A 99 LYS HA H 1 4.377 0.005 A 99 LYS HBy H 1 2.025 0.008 A 99 LYS HBx H 1 1.634 0.011 A 99 LYS HD2 H 1 1.645 0.015 A 99 LYS HD3 H 1 1.645 0.015 A 99 LYS HE2 H 1 3.015 0.003 A 99 LYS HE3 H 1 3.015 0.003 A 99 LYS HGy H 1 1.434 0.008 A 99 LYS HGx H 1 1.315 0.008 A 99 LYS C C 13 177.130 0.005 A 99 LYS CA C 13 56.058 0.070 A 99 LYS CB C 13 32.316 0.089 A 99 LYS CD C 13 28.831 0.150 A 99 LYS CE C 13 42.284 0.150 A 99 LYS CG C 13 25.076 0.075 A 99 LYS N N 15 120.052 0.042 A 100 SER H H 1 7.448 0.014 A 100 SER HA H 1 4.041 0.010 A 100 SER HBy H 1 3.534 0.003 A 100 SER HBx H 1 3.290 0.002 A 100 SER C C 13 175.099 0.000 A 100 SER CA C 13 60.178 0.229 A 100 SER CB C 13 64.471 0.166 A 100 SER N N 15 114.383 0.058 A 101 GLY H H 1 8.016 0.015 A 101 GLY HAy H 1 4.154 0.003 A 101 GLY HAx H 1 3.635 0.005 A 101 GLY C C 13 173.693 0.007 A 101 GLY CA C 13 45.410 0.081 A 101 GLY N N 15 110.127 0.144 A 102 PHE H H 1 7.833 0.011 A 102 PHE HA H 1 4.521 0.007 A 102 PHE HBy H 1 2.917 0.007 A 102 PHE HBx H 1 2.822 0.003 A 102 PHE HD1 H 1 7.108 0.008 A 102 PHE HD2 H 1 7.108 0.008 A 102 PHE HE1 H 1 7.108 0.010 A 102 PHE HE2 H 1 7.108 0.010 A 102 PHE HZ H 1 6.635 0.016 A 102 PHE C C 13 177.373 0.025 A 102 PHE CA C 13 57.094 0.025 A 102 PHE CB C 13 39.329 0.193 A 102 PHE CD1 C 13 133.330 0.126 A 102 PHE CD2 C 13 133.330 0.126 A 102 PHE CE1 C 13 130.888 0.144 A 102 PHE CE2 C 13 130.888 0.144 A 102 PHE CZ C 13 132.643 0.061 A 102 PHE N N 15 121.383 0.053 A 103 LYS H H 1 8.954 0.015 A 103 LYS HA H 1 4.308 0.006 A 103 LYS HB2 H 1 1.888 0.006 A 103 LYS HB3 H 1 1.888 0.006 A 103 LYS HD2 H 1 1.695 0.006 A 103 LYS HD3 H 1 1.695 0.006 A 103 LYS HE2 H 1 3.004 0.014 A 103 LYS HE3 H 1 3.004 0.014 A 103 LYS HG2 H 1 1.489 0.008 A 103 LYS HG3 H 1 1.489 0.008 A 103 LYS C C 13 176.740 0.067 A 103 LYS CA C 13 57.049 0.246 A 103 LYS CB C 13 32.180 0.087 A 103 LYS CD C 13 28.957 0.156 A 103 LYS CE C 13 42.215 0.150 A 103 LYS CG C 13 24.918 0.150 A 103 LYS N N 15 121.006 0.150 A 104 GLY H H 1 7.582 0.009 A 104 GLY HAx H 1 3.865 0.006 A 104 GLY HAy H 1 4.339 0.005 A 104 GLY C C 13 171.162 0.006 A 104 GLY CA C 13 44.812 0.034 A 104 GLY N N 15 105.139 0.080 A 105 ILE H H 1 9.621 0.018 A 105 ILE HA H 1 4.657 0.013 A 105 ILE HB H 1 1.783 0.007 A 105 ILE HD1% H 1 0.451 0.005 A 105 ILE HG1y H 1 1.808 0.013 A 105 ILE HG1x H 1 0.888 0.010 A 105 ILE HG2% H 1 1.050 0.006 A 105 ILE C C 13 175.431 0.007 A 105 ILE CA C 13 61.324 0.132 A 105 ILE CB C 13 40.582 0.067 A 105 ILE CD1 C 13 15.446 0.170 A 105 ILE CG1 C 13 27.700 0.134 A 105 ILE CG2 C 13 19.093 0.091 A 105 ILE N N 15 120.318 0.075 A 106 SER H H 1 9.051 0.012 A 106 SER HA H 1 4.928 0.020 A 106 SER HBy H 1 3.783 0.008 A 106 SER HBx H 1 3.013 0.010 A 106 SER C C 13 172.879 0.000 A 106 SER CA C 13 60.156 0.159 A 106 SER CB C 13 66.004 0.124 A 106 SER N N 15 121.427 0.071 A 107 SER H H 1 8.001 0.015 A 107 SER HA H 1 4.260 0.005 A 107 SER HBy H 1 4.303 0.008 A 107 SER HBx H 1 3.930 0.004 A 107 SER C C 13 172.946 0.009 A 107 SER CA C 13 60.026 0.111 A 107 SER CB C 13 64.965 0.142 A 107 SER N N 15 109.343 0.098 A 108 ILE H H 1 9.102 0.014 A 108 ILE HA H 1 5.462 0.012 A 108 ILE HB H 1 1.868 0.011 A 108 ILE HD1% H 1 0.796 0.009 A 108 ILE HG1y H 1 1.539 0.008 A 108 ILE HG1x H 1 1.085 0.013 A 108 ILE HG2% H 1 1.249 0.011 A 108 ILE C C 13 174.230 0.000 A 108 ILE CA C 13 61.277 0.060 A 108 ILE CB C 13 44.475 0.111 A 108 ILE CD1 C 13 14.468 0.033 A 108 ILE CG1 C 13 28.342 0.158 A 108 ILE CG2 C 13 18.977 0.134 A 108 ILE N N 15 118.441 0.050 A 109 LYS H H 1 10.199 0.004 A 109 LYS HA H 1 5.069 0.014 A 109 LYS HBy H 1 2.102 0.013 A 109 LYS HBx H 1 1.726 0.015 A 109 LYS HDy H 1 1.409 0.007 A 109 LYS HDx H 1 1.281 0.012 A 109 LYS HEy H 1 2.275 0.009 A 109 LYS HEx H 1 2.096 0.008 A 109 LYS HGy H 1 1.466 0.007 A 109 LYS HGx H 1 1.108 0.016 A 109 LYS C C 13 173.441 0.004 A 109 LYS CA C 13 54.662 0.025 A 109 LYS CB C 13 38.291 0.079 A 109 LYS CD C 13 29.553 0.079 A 109 LYS CE C 13 41.404 0.135 A 109 LYS CG C 13 25.753 0.165 A 109 LYS N N 15 128.619 0.151 A 110 ARG H H 1 8.767 0.005 A 110 ARG HA H 1 3.448 0.012 A 110 ARG HBy H 1 1.469 0.012 A 110 ARG HBx H 1 0.601 0.011 A 110 ARG HDy H 1 2.899 0.011 A 110 ARG HDx H 1 2.604 0.013 A 110 ARG HGx H 1 0.146 0.010 A 110 ARG HGy H 1 0.806 0.016 A 110 ARG C C 13 174.993 0.004 A 110 ARG CA C 13 55.923 0.127 A 110 ARG CB C 13 30.685 0.083 A 110 ARG CD C 13 43.382 0.160 A 110 ARG CG C 13 26.921 0.161 A 110 ARG N N 15 128.991 0.155 A 111 CYS H H 1 8.759 0.021 A 111 CYS HA H 1 5.226 0.011 A 111 CYS HBy H 1 3.347 0.018 A 111 CYS HBx H 1 3.104 0.007 A 111 CYS C C 13 172.105 0.008 A 111 CYS CA C 13 55.686 0.082 A 111 CYS CB C 13 49.266 0.130 A 111 CYS N N 15 127.900 0.141 A 112 ILE H H 1 8.514 0.018 A 112 ILE HA H 1 4.871 0.016 A 112 ILE HB H 1 1.703 0.008 A 112 ILE HD1% H 1 0.709 0.015 A 112 ILE HG1y H 1 1.389 0.016 A 112 ILE HG1x H 1 1.011 0.010 A 112 ILE HG2% H 1 0.748 0.014 A 112 ILE C C 13 173.871 0.013 A 112 ILE CA C 13 59.675 0.107 A 112 ILE CB C 13 42.839 0.107 A 112 ILE CD1 C 13 14.249 0.081 A 112 ILE CG1 C 13 26.764 0.139 A 112 ILE CG2 C 13 18.878 0.169 A 112 ILE N N 15 117.815 0.203 A 113 GLN H H 1 9.232 0.010 A 113 GLN HA H 1 5.355 0.011 A 113 GLN HBy H 1 2.040 0.015 A 113 GLN HBx H 1 1.553 0.010 A 113 GLN HE2y H 1 7.336 0.008 A 113 GLN HE2x H 1 7.070 0.015 A 113 GLN HGy H 1 2.381 0.011 A 113 GLN HGx H 1 1.913 0.009 A 113 GLN C C 13 176.228 0.007 A 113 GLN CA C 13 53.607 0.039 A 113 GLN CB C 13 31.777 0.146 A 113 GLN CG C 13 33.748 0.113 A 113 GLN N N 15 123.836 0.091 A 113 GLN NE2 N 15 112.558 0.168 A 114 THR H H 1 9.077 0.013 A 114 THR HA H 1 4.520 0.010 A 114 THR HB H 1 4.679 0.015 A 114 THR HG2% H 1 1.205 0.006 A 114 THR C C 13 177.136 0.000 A 114 THR CA C 13 61.119 0.205 A 114 THR CB C 13 70.867 0.074 A 114 THR CG2 C 13 22.285 0.042 A 114 THR N N 15 118.262 0.101 A 115 LYS HA H 1 4.039 0.011 A 115 LYS HBy H 1 1.910 0.015 A 115 LYS HBx H 1 1.869 0.021 A 115 LYS HD2 H 1 1.699 0.005 A 115 LYS HD3 H 1 1.699 0.005 A 115 LYS HE2 H 1 3.008 0.003 A 115 LYS HE3 H 1 3.008 0.003 A 115 LYS HG2 H 1 1.478 0.004 A 115 LYS HG3 H 1 1.478 0.004 A 115 LYS CA C 13 59.242 0.165 A 115 LYS CB C 13 32.097 0.056 A 115 LYS CD C 13 29.064 0.094 A 115 LYS CE C 13 42.118 0.150 A 115 LYS CG C 13 24.698 0.216 A 116 ASP H H 1 7.974 0.010 A 116 ASP HA H 1 4.612 0.012 A 116 ASP HB2 H 1 2.736 0.010 A 116 ASP HB3 H 1 2.736 0.010 A 116 ASP C C 13 176.418 0.002 A 116 ASP CA C 13 53.832 0.136 A 116 ASP CB C 13 40.415 0.190 A 116 ASP N N 15 116.000 0.086 A 117 GLY H H 1 8.148 0.016 A 117 GLY HAy H 1 4.286 0.011 A 117 GLY HAx H 1 3.536 0.009 A 117 GLY C C 13 174.433 0.018 A 117 GLY CA C 13 45.293 0.080 A 117 GLY N N 15 108.249 0.075 A 118 LYS H H 1 7.420 0.005 A 118 LYS HA H 1 4.183 0.005 A 118 LYS HB2 H 1 1.748 0.009 A 118 LYS HB3 H 1 1.748 0.009 A 118 LYS HD2 H 1 1.632 0.015 A 118 LYS HD3 H 1 1.632 0.015 A 118 LYS HGy H 1 1.322 0.007 A 118 LYS HGx H 1 1.240 0.016 A 118 LYS C C 13 175.042 0.008 A 118 LYS CA C 13 56.413 0.071 A 118 LYS CB C 13 32.909 0.035 A 118 LYS CD C 13 29.097 0.150 A 118 LYS CE C 13 42.327 0.150 A 118 LYS CG C 13 25.160 0.139 A 118 LYS N N 15 122.590 0.105 A 119 VAL H H 1 8.362 0.009 A 119 VAL HA H 1 4.676 0.012 A 119 VAL HB H 1 1.655 0.006 A 119 VAL HG1% H 1 0.621 0.008 A 119 VAL HG2% H 1 0.000 0.008 A 119 VAL C C 13 176.231 0.006 A 119 VAL CA C 13 61.928 0.072 A 119 VAL CB C 13 32.478 0.047 A 119 VAL CG1 C 13 22.523 0.130 A 119 VAL CG2 C 13 20.038 0.039 A 119 VAL N N 15 123.781 0.077 A 120 GLU H H 1 9.101 0.007 A 120 GLU HA H 1 4.736 0.000 A 120 GLU HBy H 1 1.909 0.015 A 120 GLU HBx H 1 1.766 0.003 A 120 GLU HGy H 1 2.083 0.017 A 120 GLU HGx H 1 2.075 0.010 A 120 GLU C C 13 175.731 0.000 A 120 GLU CA C 13 54.917 0.045 A 120 GLU CB C 13 32.830 0.147 A 120 GLU CG C 13 36.061 0.150 A 120 GLU N N 15 128.008 0.035 A 121 CYS H H 1 8.550 0.007 A 121 CYS HA H 1 4.962 0.007 A 121 CYS HBy H 1 2.978 0.020 A 121 CYS HBx H 1 2.926 0.004 A 121 CYS C C 13 173.852 0.001 A 121 CYS CA C 13 53.809 0.092 A 121 CYS CB C 13 44.763 0.094 A 121 CYS N N 15 118.703 0.148 A 122 ILE H H 1 8.537 0.011 A 122 ILE HA H 1 4.184 0.009 A 122 ILE HB H 1 1.857 0.006 A 122 ILE HD1% H 1 0.804 0.009 A 122 ILE HG1y H 1 1.400 0.010 A 122 ILE HG1x H 1 1.146 0.013 A 122 ILE HG2% H 1 0.880 0.004 A 122 ILE C C 13 175.895 0.000 A 122 ILE CA C 13 61.286 0.092 A 122 ILE CB C 13 38.742 0.091 A 122 ILE CD1 C 13 12.867 0.027 A 122 ILE CG1 C 13 27.194 0.077 A 122 ILE CG2 C 13 17.600 0.170 A 122 ILE N N 15 122.626 0.164 A 123 ASN HA H 1 4.687 0.008 A 123 ASN HBy H 1 2.842 0.007 A 123 ASN HBx H 1 2.697 0.001 A 123 ASN HD2y H 1 7.585 0.015 A 123 ASN HD2x H 1 6.878 0.005 A 123 ASN C C 13 173.959 0.001 A 123 ASN CA C 13 53.698 0.225 A 123 ASN CB C 13 38.781 0.024 A 123 ASN ND2 N 15 113.215 0.095 A 124 GLN H H 1 7.895 0.008 A 124 GLN HA H 1 4.158 0.011 A 124 GLN HBy H 1 2.098 0.002 A 124 GLN HBx H 1 1.894 0.012 A 124 GLN HE2y H 1 7.506 0.015 A 124 GLN HE2x H 1 6.828 0.018 A 124 GLN HG2 H 1 2.250 0.008 A 124 GLN HG3 H 1 2.250 0.008 A 124 GLN C C 13 180.237 0.000 A 124 GLN CA C 13 57.275 0.068 A 124 GLN CB C 13 30.577 0.218 A 124 GLN CG C 13 34.032 0.150 A 124 GLN N N 15 125.580 0.138 A 124 GLN NE2 N 15 112.420 0.176 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 63 VAL H A 90 HIS HBy 1.0 1.80 4.50 2 2 A 49 LEU H A 106 SER HA 1.0 1.80 3.94 3 3 A 49 LEU H A 79 VAL HA 1.0 1.80 5.50 4 4 A 49 LEU H A 106 SER HBy 1.0 1.80 5.50 5 5 A 49 LEU H A 48 SER HB2 1.0 1.80 3.66 6 5 A 49 LEU H A 48 SER HB3 1.0 1.80 3.66 7 6 A 49 LEU H A 49 LEU HBy 1.0 1.81 3.89 8 7 A 49 LEU H A 79 VAL HG1% 1.0 1.81 3.53 9 8 A 49 LEU H A 49 LEU HBx 1.0 1.80 3.48 10 9 A 49 LEU H A 49 LEU HD2% 1.0 1.80 4.28 11 10 A 49 LEU H A 49 LEU HD1% 1.0 1.80 4.28 12 11 A 109 LYS HBy A 110 ARG H 1.0 1.80 4.46 13 12 A 110 ARG H A 110 ARG HGy 1.0 1.80 4.64 14 13 A 74 TYR H A 109 LYS H 1.0 1.80 4.04 15 14 A 109 LYS H A 76 PHE HE% 1.0 1.80 4.16 16 15 A 109 LYS H A 75 LEU HA 1.0 1.79 4.71 17 16 A 109 LYS H A 74 TYR HBy 1.0 1.79 4.45 18 17 A 109 LYS H A 109 LYS HGy 1.0 1.80 4.72 19 18 A 109 LYS H A 109 LYS HGx 1.0 1.80 4.90 20 19 A 53 TRP HA A 53 TRP HE1 1.0 1.80 4.72 21 20 A 53 TRP HE1 A 49 LEU HA 1.0 1.80 5.30 22 21 A 49 LEU HD2% A 53 TRP HE1 1.0 1.80 3.70 23 22 A 49 LEU HD1% A 53 TRP HE1 1.0 1.80 4.42 24 23 A 119 VAL H A 120 GLU H 1.0 1.80 4.50 25 24 A 120 GLU H A 120 GLU HBx 1.0 1.80 3.76 26 25 A 120 GLU H A 119 VAL HG2% 1.0 1.80 4.28 27 26 A 60 VAL HG1% A 73 TRP HE1 1.0 1.80 3.92 28 27 A 111 CYS H A 112 ILE H 1.0 1.79 4.59 29 28 A 111 CYS H A 73 TRP HA 1.0 1.79 3.87 30 29 A 111 CYS H A 112 ILE HA 1.0 1.80 4.96 31 30 A 111 CYS H A 72 TYR HBx 1.0 1.80 4.26 32 31 A 73 TRP H A 88 LEU H 1.0 1.80 4.06 33 32 A 73 TRP H A 73 TRP HBx 1.0 1.80 3.88 34 33 A 73 TRP H A 60 VAL HG2% 1.0 1.80 4.00 35 34 A 97 PHE H A 97 PHE HBx 1.0 1.80 3.58 36 35 A 97 PHE H A 96 ASP HBx 1.0 1.80 4.28 37 36 A 97 PHE H A 98 THR HG2% 1.0 1.79 4.37 38 37 A 97 PHE H A 94 ILE HG2% 1.0 1.80 4.20 39 38 A 95 ASP H A 96 ASP H 1.0 1.80 3.46 40 39 A 95 ASP H A 95 ASP HBx 1.0 1.81 3.81 41 40 A 94 ILE HG2% A 95 ASP H 1.0 1.80 3.54 42 41 A 124 GLN H A 123 ASN HBy 1.0 1.80 4.74 43 42 A 124 GLN H A 123 ASN HBx 1.0 1.80 4.74 44 43 A 124 GLN H A 124 GLN HG3 1.0 1.79 3.83 45 43 A 124 GLN H A 124 GLN HG2 1.0 1.79 3.83 46 44 A 124 GLN H A 122 ILE HG2% 1.0 1.80 4.46 47 45 A 30 TYR H A 57 SER H 1.0 1.80 4.32 48 46 A 30 TYR H A 30 TYR HD% 1.0 1.80 3.94 49 47 A 30 TYR H A 29 LEU HA 1.0 1.80 3.26 50 48 A 30 TYR H A 55 PRO HBx 1.0 1.80 4.36 51 49 A 30 TYR H A 29 LEU HG 1.0 1.80 4.82 52 50 A 46 VAL H A 108 ILE H 1.0 1.80 3.96 53 51 A 46 VAL H A 81 TYR HE% 1.0 1.79 4.41 54 52 A 46 VAL H A 109 LYS HA 1.0 1.80 4.84 55 53 A 46 VAL H A 46 VAL HB 1.0 1.79 3.83 56 54 A 46 VAL H A 108 ILE HB 1.0 1.79 3.87 57 55 A 46 VAL H A 108 ILE HG2% 1.0 1.80 3.96 58 56 A 46 VAL H A 46 VAL HG2% 1.0 1.80 3.88 59 57 A 70 ARG H A 113 GLN H 1.0 1.80 4.16 60 58 A 112 ILE HA A 113 GLN H 1.0 1.80 3.34 61 59 A 113 GLN H A 112 ILE HB 1.0 1.80 3.62 62 60 A 113 GLN H A 112 ILE HG2% 1.0 1.80 3.78 63 61 A 119 VAL H A 119 VAL HG1% 1.0 1.80 3.90 64 62 A 77 ASP H A 84 ARG H 1.0 1.79 3.83 65 63 A 84 ARG H A 78 ASN H 1.0 1.80 4.08 66 64 A 84 ARG H A 83 GLY HAx 1.0 1.80 3.38 67 65 A 84 ARG H A 78 ASN HBy 1.0 1.80 4.48 68 66 A 84 ARG H A 84 ARG HGx 1.0 1.80 3.40 69 67 A 28 GLN H A 59 CYS H 1.0 1.80 4.34 70 68 A 28 GLN H A 28 GLN HBy 1.0 1.80 3.56 71 69 A 70 ARG H A 69 GLU HB2 1.0 1.80 3.44 72 69 A 70 ARG H A 69 GLU HB3 1.0 1.80 3.44 73 70 A 70 ARG H A 70 ARG HGx 1.0 1.80 4.64 74 71 A 60 VAL HG2% A 28 GLN H 1.0 1.80 4.30 75 72 A 28 GLN H A 27 LEU HBy 1.0 1.80 4.66 76 73 A 28 GLN H A 27 LEU HG 1.0 1.79 4.41 77 74 A 88 LEU H A 74 TYR HA 1.0 1.79 4.37 78 75 A 88 LEU H A 87 GLY HAy 1.0 1.79 3.33 79 76 A 88 LEU H A 88 LEU HBx 1.0 1.80 3.78 80 77 A 88 LEU H A 88 LEU HD2% 1.0 1.80 3.54 81 78 A 53 TRP H A 105 ILE H 1.0 1.80 4.00 82 79 A 53 TRP H A 53 TRP HBy 1.0 1.80 3.32 83 80 A 53 TRP H A 52 PRO HG3 1.0 1.79 4.37 84 80 A 53 TRP H A 52 PRO HG2 1.0 1.79 4.37 85 81 A 53 TRP H A 105 ILE HB 1.0 1.80 3.78 86 82 A 53 TRP H A 52 PRO HBx 1.0 1.80 3.88 87 83 A 53 TRP H A 54 THR HG2% 1.0 1.79 4.79 88 84 A 49 LEU HBx A 53 TRP H 1.0 1.81 3.97 89 85 A 75 LEU H A 86 THR H 1.0 1.80 3.86 90 86 A 86 THR H A 74 TYR HD% 1.0 1.80 3.70 91 87 A 86 THR H A 76 PHE HA 1.0 1.80 4.38 92 88 A 86 THR H A 86 THR HB 1.0 1.80 3.88 93 89 A 86 THR H A 75 LEU HG 1.0 1.80 4.44 94 90 A 41 GLU HA A 42 VAL H 1.0 1.80 3.14 95 91 A 42 VAL H A 41 GLU HGx 1.0 1.80 4.64 96 92 A 42 VAL H A 41 GLU HBy 1.0 1.81 3.97 97 93 A 42 VAL H A 42 VAL HB 1.0 1.80 3.50 98 94 A 114 THR H A 118 LYS H 1.0 1.80 3.92 99 95 A 119 VAL H A 118 LYS H 1.0 1.80 4.76 100 96 A 118 LYS H A 116 ASP HB2 1.0 1.80 4.18 101 96 A 118 LYS H A 116 ASP HB3 1.0 1.80 4.18 102 97 A 118 LYS H A 118 LYS HB2 1.0 1.80 2.88 103 97 A 118 LYS H A 118 LYS HB3 1.0 1.80 2.88 104 98 A 93 CYS H A 94 ILE H 1.0 1.80 4.50 105 99 A 94 ILE H A 58 VAL HA 1.0 1.80 4.96 106 100 A 94 ILE H A 93 CYS HBy 1.0 1.80 4.06 107 101 A 94 ILE H A 94 ILE HB 1.0 1.80 3.46 108 102 A 94 ILE HG2% A 94 ILE H 1.0 1.80 4.30 109 103 A 94 ILE H A 88 LEU HD1% 1.0 1.81 3.81 110 104 A 29 LEU H A 40 ILE H 1.0 1.80 4.08 111 105 A 62 PHE H A 62 PHE HD% 1.0 1.80 4.32 112 106 A 29 LEU H A 40 ILE HA 1.0 1.80 4.92 113 107 A 62 PHE H A 91 GLY HAy 1.0 1.79 4.67 114 108 A 62 PHE H A 91 GLY HAx 1.0 1.80 4.32 115 109 A 62 PHE H A 62 PHE HBx 1.0 1.80 3.50 116 110 A 62 PHE H A 61 PRO HBy 1.0 1.80 3.94 117 111 A 29 LEU H A 39 TYR HBy 1.0 1.80 4.00 118 112 A 29 LEU H A 29 LEU HBy 1.0 1.80 3.74 119 113 A 29 LEU H A 29 LEU HBx 1.0 1.80 3.80 120 114 A 29 LEU H A 40 ILE HG2% 1.0 1.80 3.58 121 115 A 41 GLU HGx A 41 GLU H 1.0 1.80 4.12 122 116 A 41 GLU H A 41 GLU HGy 1.0 1.81 3.81 123 117 A 41 GLU H A 40 ILE HB 1.0 1.80 4.16 124 118 A 111 CYS H A 72 TYR H 1.0 1.80 4.14 125 119 A 112 ILE HA A 72 TYR H 1.0 1.80 3.70 126 120 A 72 TYR HBx A 72 TYR H 1.0 1.80 3.62 127 121 A 72 TYR H A 71 PRO HBx 1.0 1.79 4.09 128 122 A 112 ILE HG2% A 72 TYR H 1.0 1.80 4.16 129 123 A 43 TYR H A 44 LYS HG3 1.0 1.80 4.44 130 123 A 43 TYR H A 44 LYS HG2 1.0 1.80 4.44 131 124 A 106 SER H A 106 SER HBx 1.0 1.81 3.81 132 125 A 106 SER H A 105 ILE HG2% 1.0 1.80 3.62 133 126 A 106 SER H A 105 ILE HG1x 1.0 1.80 4.96 134 127 A 102 PHE H A 102 PHE HD% 1.0 1.80 3.66 135 128 A 102 PHE H A 103 LYS HA 1.0 1.80 5.28 136 129 A 102 PHE H A 102 PHE HBy 1.0 1.80 3.92 137 130 A 59 CYS H A 58 VAL HB 1.0 1.80 4.36 138 131 A 59 CYS H A 58 VAL HG1% 1.0 1.80 3.48 139 132 A 30 TYR HA A 31 ASP H 1.0 1.80 3.32 140 133 A 31 ASP H A 30 TYR HBy 1.0 1.80 4.18 141 134 A 75 LEU H A 85 ILE HA 1.0 1.79 4.37 142 135 A 74 TYR HBy A 75 LEU H 1.0 1.80 4.22 143 136 A 75 LEU H A 75 LEU HG 1.0 1.80 3.54 144 137 A 75 LEU H A 75 LEU HBx 1.0 1.80 3.96 145 138 A 75 LEU H A 86 THR HG2% 1.0 1.80 4.02 146 139 A 75 LEU H A 75 LEU HD2% 1.0 1.80 3.98 147 140 A 75 LEU H A 85 ILE HG1x 1.0 1.80 4.50 148 141 A 60 VAL H A 61 PRO HDx 1.0 1.80 4.76 149 142 A 60 VAL H A 59 CYS HBy 1.0 1.80 4.22 150 143 A 60 VAL H A 59 CYS HBx 1.0 1.79 3.91 151 144 A 60 VAL HG1% A 60 VAL H 1.0 1.80 4.00 152 145 A 60 VAL HG2% A 60 VAL H 1.0 1.79 3.37 153 146 A 77 ASP H A 102 PHE HE% 1.0 1.80 4.74 154 147 A 77 ASP H A 84 ARG HA 1.0 1.79 5.21 155 148 A 77 ASP H A 76 PHE HBy 1.0 1.79 4.09 156 149 A 77 ASP H A 77 ASP HBy 1.0 1.80 3.80 157 150 A 77 ASP H A 84 ARG HBx 1.0 1.80 4.50 158 151 A 77 ASP H A 84 ARG HBy 1.0 1.79 4.17 159 152 A 105 ILE H A 106 SER H 1.0 1.80 4.56 160 153 A 105 ILE H A 104 GLY HAy 1.0 1.80 3.38 161 154 A 105 ILE H A 53 TRP HBy 1.0 1.80 4.00 162 155 A 105 ILE H A 105 ILE HB 1.0 1.80 3.40 163 156 A 105 ILE H A 54 THR HG2% 1.0 1.79 4.21 164 157 A 105 ILE H A 105 ILE HG2% 1.0 1.80 4.20 165 158 A 105 ILE H A 29 LEU HD2% 1.0 1.80 5.50 166 159 A 105 ILE H A 105 ILE HD1% 1.0 1.80 4.00 167 160 A 29 LEU HA A 40 ILE H 1.0 1.79 4.75 168 161 A 40 ILE H A 39 TYR HBy 1.0 1.80 3.58 169 162 A 40 ILE H A 40 ILE HB 1.0 1.80 3.68 170 163 A 40 ILE H A 40 ILE HG1y 1.0 1.79 4.63 171 164 A 40 ILE H A 40 ILE HG1x 1.0 1.80 4.74 172 165 A 40 ILE H A 40 ILE HG2% 1.0 1.79 3.91 173 166 A 99 LYS H A 99 LYS HD2 1.0 1.80 3.44 174 166 A 99 LYS H A 99 LYS HD3 1.0 1.80 3.44 175 167 A 98 THR HG2% A 99 LYS H 1.0 1.81 3.73 176 168 A 77 ASP H A 78 ASN H 1.0 1.79 3.45 177 169 A 78 ASN H A 76 PHE HD% 1.0 1.80 4.64 178 170 A 78 ASN H A 76 PHE HA 1.0 1.80 3.92 179 171 A 78 ASN H A 76 PHE HBy 1.0 1.80 3.66 180 172 A 78 ASN H A 78 ASN HBx 1.0 1.80 3.70 181 173 A 78 ASN H A 84 ARG HBy 1.0 1.80 5.16 182 174 A 90 HIS H A 90 HIS HD2 1.0 1.80 4.38 183 175 A 94 ILE H A 58 VAL H 1.0 1.80 3.94 184 176 A 58 VAL H A 94 ILE HD1% 1.0 1.79 4.37 185 177 A 86 THR H A 85 ILE H 1.0 1.80 4.38 186 178 A 102 PHE HE% A 85 ILE H 1.0 1.80 4.34 187 179 A 84 ARG HBy A 85 ILE H 1.0 1.80 4.02 188 180 A 108 ILE H A 47 GLY HAy 1.0 1.80 4.18 189 181 A 108 ILE H A 108 ILE HB 1.0 1.80 3.54 190 182 A 108 ILE H A 108 ILE HG1x 1.0 1.80 3.74 191 183 A 119 VAL HG1% A 114 THR H 1.0 1.80 5.26 192 184 A 97 PHE HBx A 58 VAL H 1.0 1.79 4.91 193 185 A 94 ILE HB A 58 VAL H 1.0 1.80 3.46 194 186 A 58 VAL HG1% A 58 VAL H 1.0 1.80 3.96 195 187 A 43 TYR H A 44 LYS H 1.0 1.81 3.23 196 188 A 44 LYS H A 43 TYR HBy 1.0 1.79 4.29 197 189 A 44 LYS H A 44 LYS HBx 1.0 1.80 3.90 198 190 A 44 LYS H A 44 LYS HG3 1.0 1.80 3.50 199 190 A 44 LYS HG2 A 44 LYS H 1.0 1.80 3.50 200 191 A 44 LYS H A 42 VAL HG2% 1.0 1.80 4.84 201 192 A 74 TYR H A 74 TYR HD% 1.0 1.80 3.88 202 193 A 74 TYR H A 74 TYR HBy 1.0 1.80 3.48 203 194 A 74 TYR H A 108 ILE HG2% 1.0 1.80 4.34 204 195 A 74 TYR H A 75 LEU HD2% 1.0 1.80 4.48 205 196 A 61 PRO HBy A 25 TYR H 1.0 1.80 4.56 206 197 A 120 GLU H A 112 ILE H 1.0 1.80 3.98 207 198 A 112 ILE H A 111 CYS HBy 1.0 1.81 3.61 208 199 A 112 ILE H A 112 ILE HG1y 1.0 1.80 3.80 209 200 A 112 ILE H A 112 ILE HD1% 1.0 1.81 3.81 210 201 A 112 ILE H A 119 VAL HG1% 1.0 1.80 3.76 211 202 A 93 CYS H A 92 THR H 1.0 1.80 4.48 212 203 A 93 CYS H A 92 THR HB 1.0 1.81 3.77 213 204 A 93 CYS H A 93 CYS HBx 1.0 1.80 4.12 214 205 A 76 PHE H A 107 SER H 1.0 1.81 3.93 215 206 A 76 PHE HD% A 76 PHE H 1.0 1.81 3.61 216 207 A 76 PHE H A 105 ILE HA 1.0 1.79 4.75 217 208 A 112 ILE H A 119 VAL HA 1.0 1.80 5.18 218 209 A 75 LEU HBx A 76 PHE H 1.0 1.80 3.94 219 210 A 39 TYR H A 39 TYR HBx 1.0 1.80 4.04 220 211 A 50 SER H A 50 SER HBy 1.0 1.80 3.88 221 212 A 50 SER H A 50 SER HBx 1.0 1.80 3.88 222 213 A 49 LEU HBy A 50 SER H 1.0 1.80 4.22 223 214 A 49 LEU HBx A 50 SER H 1.0 1.80 4.48 224 215 A 49 LEU HD2% A 50 SER H 1.0 1.79 3.83 225 216 A 80 ASN H A 82 THR H 1.0 1.79 4.75 226 217 A 80 ASN H A 48 SER HA 1.0 1.79 4.91 227 218 A 80 ASN H A 107 SER HBy 1.0 1.80 4.54 228 219 A 80 ASN H A 47 GLY HAy 1.0 1.80 4.08 229 220 A 80 ASN H A 80 ASN HBx 1.0 1.80 4.16 230 221 A 79 VAL HG1% A 80 ASN H 1.0 1.80 3.86 231 222 A 31 ASP H A 32 GLU H 1.0 1.80 3.70 232 223 A 30 TYR HD% A 32 GLU H 1.0 1.80 4.58 233 224 A 32 GLU H A 30 TYR HBx 1.0 1.80 3.62 234 225 A 32 GLU H A 32 GLU HG2 1.0 1.80 3.54 235 225 A 32 GLU H A 32 GLU HG3 1.0 1.80 3.54 236 226 A 32 GLU H A 38 SER H 1.0 1.79 4.67 237 227 A 38 SER H A 37 GLY HAy 1.0 1.81 3.15 238 228 A 38 SER H A 32 GLU HBy 1.0 1.80 5.50 239 229 A 97 PHE H A 96 ASP H 1.0 1.79 4.17 240 230 A 96 ASP H A 95 ASP HBy 1.0 1.79 3.41 241 231 A 96 ASP H A 95 ASP HBx 1.0 1.80 3.86 242 232 A 86 THR HG2% A 87 GLY H 1.0 1.80 3.88 243 233 A 87 GLY H A 85 ILE HG2% 1.0 1.79 4.45 244 234 A 88 LEU HD2% A 87 GLY H 1.0 1.80 4.50 245 235 A 99 LYS H A 100 SER H 1.0 1.80 3.52 246 236 A 100 SER H A 98 THR HA 1.0 1.80 4.34 247 237 A 100 SER H A 100 SER HBy 1.0 1.81 3.89 248 238 A 100 SER H A 100 SER HBx 1.0 1.81 3.89 249 239 A 100 SER H A 99 LYS HBx 1.0 1.80 4.46 250 240 A 78 ASN HBy A 79 VAL H 1.0 1.80 4.18 251 241 A 79 VAL H A 79 VAL HB 1.0 1.81 3.85 252 242 A 79 VAL HG1% A 79 VAL H 1.0 1.80 3.00 253 243 A 33 THR HB A 34 TYR H 1.0 1.80 3.56 254 244 A 34 TYR H A 33 THR HA 1.0 1.80 3.52 255 245 A 34 TYR H A 33 THR HG2% 1.0 1.80 4.04 256 246 A 106 SER HBx A 78 ASN HD2y 1.0 1.79 4.67 257 247 A 79 VAL HG1% A 80 ASN HD2y 1.0 1.80 4.26 258 248 A 80 ASN HD2y A 79 VAL HG2% 1.0 1.80 3.54 259 249 A 113 GLN HE2y A 113 GLN HBx 1.0 1.79 4.75 260 250 A 119 VAL HG2% A 113 GLN HE2y 1.0 1.80 4.00 261 251 A 119 VAL HG1% A 113 GLN HE2x 1.0 1.80 5.30 262 252 A 119 VAL HG2% A 113 GLN HE2x 1.0 1.80 4.14 263 253 A 79 VAL HG2% A 80 ASN HD2x 1.0 1.80 3.70 264 254 A 97 PHE H A 98 THR H 1.0 1.80 3.66 265 255 A 99 LYS H A 98 THR H 1.0 1.80 3.46 266 256 A 98 THR H A 96 ASP HA 1.0 1.80 4.20 267 257 A 98 THR H A 97 PHE HBy 1.0 1.80 4.28 268 258 A 53 TRP HD1 A 54 THR H 1.0 1.80 4.24 269 259 A 54 THR H A 55 PRO HDy 1.0 1.80 4.34 270 260 A 54 THR H A 53 TRP HBx 1.0 1.80 3.66 271 261 A 54 THR HG2% A 54 THR H 1.0 1.81 3.73 272 262 A 33 THR H A 56 GLY HAx 1.0 1.80 4.98 273 263 A 32 GLU HBy A 33 THR H 1.0 1.80 4.00 274 264 A 60 VAL H A 92 THR H 1.0 1.80 3.96 275 265 A 92 THR H A 91 GLY H 1.0 1.80 3.48 276 266 A 92 THR H A 92 THR HB 1.0 1.80 3.50 277 267 A 92 THR H A 60 VAL HB 1.0 1.80 3.66 278 268 A 80 ASN H A 81 TYR H 1.0 1.80 3.82 279 269 A 81 TYR HE% A 81 TYR H 1.0 1.80 4.38 280 270 A 81 TYR H A 107 SER HBx 1.0 1.80 4.00 281 271 A 79 VAL HA A 81 TYR H 1.0 1.80 4.02 282 272 A 81 TYR H A 80 ASN HBy 1.0 1.79 4.33 283 273 A 81 TYR H A 82 THR HG2% 1.0 1.79 4.21 284 274 A 47 GLY H A 48 SER H 1.0 1.80 3.56 285 275 A 49 LEU H A 48 SER H 1.0 1.80 4.30 286 276 A 48 SER H A 107 SER HA 1.0 1.80 4.16 287 277 A 91 GLY H A 62 PHE HA 1.0 1.79 4.45 288 278 A 57 SER H A 56 GLY H 1.0 1.80 3.18 289 279 A 57 SER H A 58 VAL H 1.0 1.80 4.44 290 280 A 57 SER H A 57 SER HG 1.0 1.80 4.12 291 281 A 57 SER H A 57 SER HBy 1.0 1.80 4.12 292 282 A 57 SER H A 57 SER HBx 1.0 1.80 4.12 293 283 A 57 SER H A 29 LEU HBx 1.0 1.80 4.84 294 284 A 57 SER H A 58 VAL HG2% 1.0 1.80 4.32 295 285 A 106 SER H A 107 SER H 1.0 1.80 3.12 296 286 A 107 SER H A 77 ASP HA 1.0 1.80 4.68 297 287 A 106 SER HBy A 107 SER H 1.0 1.81 3.97 298 288 A 107 SER H A 76 PHE HBx 1.0 1.80 4.92 299 289 A 105 ILE HB A 107 SER H 1.0 1.80 4.74 300 290 A 107 SER H A 108 ILE HG1y 1.0 1.79 4.87 301 291 A 105 ILE HG2% A 107 SER H 1.0 1.80 3.28 302 292 A 49 LEU HBx A 107 SER H 1.0 1.79 4.91 303 293 A 116 ASP H A 117 GLY H 1.0 1.80 3.90 304 294 A 118 LYS H A 117 GLY H 1.0 1.80 3.34 305 295 A 117 GLY H A 116 ASP HB2 1.0 1.79 4.13 306 295 A 116 ASP HB3 A 117 GLY H 1.0 1.79 4.13 307 296 A 117 GLY H A 113 GLN HGy 1.0 1.79 4.37 308 297 A 117 GLY H A 118 LYS HB2 1.0 1.80 4.94 309 297 A 118 LYS HB3 A 117 GLY H 1.0 1.80 4.94 310 298 A 78 ASN H A 82 THR H 1.0 1.79 4.29 311 299 A 82 THR H A 81 TYR H 1.0 1.80 3.58 312 300 A 82 THR H A 81 TYR HD% 1.0 1.80 4.84 313 301 A 82 THR H A 82 THR HB 1.0 1.80 4.20 314 302 A 79 VAL HA A 82 THR H 1.0 1.80 4.48 315 303 A 82 THR H A 76 PHE HBx 1.0 1.80 4.24 316 304 A 82 THR H A 79 VAL HG2% 1.0 1.79 4.75 317 305 A 34 TYR H A 35 GLU H 1.0 1.80 3.98 318 306 A 57 SER HG A 35 GLU H 1.0 1.81 3.65 319 307 A 33 THR HA A 35 GLU H 1.0 1.79 4.25 320 308 A 88 LEU HD1% A 89 GLY H 1.0 1.80 4.04 321 309 A 38 SER H A 37 GLY H 1.0 1.80 4.68 322 310 A 37 GLY H A 36 ARG HBx 1.0 1.80 4.64 323 311 A 105 ILE H A 104 GLY H 1.0 1.80 4.54 324 312 A 102 PHE HD% A 104 GLY H 1.0 1.80 4.08 325 313 A 104 GLY H A 97 PHE HE% 1.0 1.80 4.48 326 314 A 104 GLY H A 103 LYS HB2 1.0 1.80 4.06 327 314 A 104 GLY H A 103 LYS HB3 1.0 1.80 4.06 328 315 A 104 GLY H A 103 LYS HG3 1.0 1.80 4.20 329 315 A 104 GLY H A 103 LYS HG2 1.0 1.80 4.20 330 316 A 54 THR HG2% A 104 GLY H 1.0 1.80 4.38 331 317 A 84 ARG H A 83 GLY H 1.0 1.80 4.80 332 318 A 78 ASN HBy A 83 GLY H 1.0 1.80 5.12 333 319 A 35 GLU H A 36 ARG H 1.0 1.80 3.78 334 320 A 30 TYR HBy A 36 ARG H 1.0 1.79 4.71 335 321 A 36 ARG H A 36 ARG HBx 1.0 1.80 3.74 336 322 A 110 ARG H A 45 SER H 1.0 1.80 5.02 337 323 A 45 SER H A 45 SER HBx 1.0 1.80 3.82 338 324 A 108 ILE H A 76 PHE HD% 1.0 1.80 4.80 339 325 A 108 ILE H A 81 TYR HD% 1.0 1.80 4.32 340 326 A 90 HIS HBy A 90 HIS H 1.0 1.80 3.78 341 327 A 108 ILE H A 108 ILE HG1y 1.0 1.80 3.96 342 328 A 108 ILE H A 108 ILE HD1% 1.0 1.80 4.40 343 329 A 79 VAL HG1% A 80 ASN HD2x 1.0 1.80 5.24 344 330 A 113 GLN H A 72 TYR H 1.0 1.79 4.63 345 331 A 111 CYS H A 119 VAL HG1% 1.0 1.80 4.42 346 332 A 110 ARG HGy A 111 CYS H 1.0 1.80 4.42 347 333 A 109 LYS H A 75 LEU H 1.0 1.80 5.12 348 334 A 109 LYS H A 108 ILE HB 1.0 1.80 4.58 349 335 A 49 LEU HD1% A 108 ILE H 1.0 1.80 4.50 350 336 A 106 SER H A 102 PHE HD% 1.0 1.80 5.50 351 337 A 106 SER H A 102 PHE HE% 1.0 1.80 5.50 352 338 A 31 ASP H A 38 SER HB3 1.0 1.79 5.17 353 338 A 31 ASP H A 38 SER HB2 1.0 1.79 5.17 354 339 A 94 ILE HG2% A 100 SER H 1.0 1.79 4.55 355 340 A 97 PHE H A 58 VAL H 1.0 1.80 4.54 356 341 A 97 PHE H A 98 THR HA 1.0 1.80 5.50 357 342 A 97 PHE H A 98 THR HB 1.0 1.80 5.50 358 343 A 98 THR H A 96 ASP HBy 1.0 1.79 4.55 359 344 A 88 LEU H A 89 GLY H 1.0 1.80 4.50 360 345 A 87 GLY H A 72 TYR HE% 1.0 1.79 4.75 361 346 A 84 ARG H A 76 PHE HA 1.0 1.79 4.91 362 347 A 76 PHE H A 76 PHE HBx 1.0 1.80 3.92 363 348 A 73 TRP HE1 A 60 VAL HG2% 1.0 1.80 4.80 364 349 A 80 ASN H A 80 ASN HD2y 1.0 1.80 4.74 365 350 A 78 ASN H A 78 ASN HD2y 1.0 1.80 4.58 366 351 A 63 VAL H A 62 PHE H 1.0 1.80 4.70 367 352 A 63 VAL H A 60 VAL HG1% 1.0 1.80 5.28 368 353 A 119 VAL H A 113 GLN HE2y 1.0 1.79 4.91 369 354 A 75 LEU H A 76 PHE H 1.0 1.80 4.52 370 355 A 120 GLU H A 112 ILE HG1y 1.0 1.80 4.54 371 356 A 114 THR H A 117 GLY H 1.0 1.79 4.55 372 357 A 108 ILE H A 107 SER H 1.0 1.80 4.88 373 358 A 114 THR H A 116 ASP H 1.0 1.80 5.30 374 359 A 119 VAL HG2% A 114 THR H 1.0 1.80 4.50 375 360 A 113 GLN H A 114 THR HG2% 1.0 1.80 4.96 376 361 A 111 CYS H A 110 ARG HDy 1.0 1.80 5.50 377 362 A 110 ARG H A 73 TRP HZ3 1.0 1.80 4.88 378 363 A 70 ARG H A 114 THR H 1.0 1.80 5.42 379 364 A 108 ILE H A 76 PHE H 1.0 1.80 5.50 380 365 A 106 SER H A 76 PHE H 1.0 1.80 5.00 381 366 A 105 ILE H A 102 PHE HD% 1.0 1.80 5.02 382 367 A 105 ILE H A 102 PHE HE% 1.0 1.80 5.50 383 368 A 31 ASP H A 32 GLU HG2 1.0 1.80 5.50 384 368 A 31 ASP H A 32 GLU HG3 1.0 1.80 5.50 385 369 A 31 ASP H A 38 SER H 1.0 1.79 4.59 386 370 A 31 ASP H A 37 GLY H 1.0 1.80 5.50 387 371 A 98 THR HG2% A 100 SER H 1.0 1.80 4.84 388 372 A 97 PHE H A 99 LYS H 1.0 1.80 4.76 389 373 A 99 LYS H A 97 PHE HA 1.0 1.80 4.66 390 374 A 99 LYS H A 99 LYS HGx 1.0 1.80 3.78 391 375 A 95 ASP H A 94 ILE HG1x 1.0 1.79 5.13 392 376 A 90 HIS H A 92 THR H 1.0 1.80 4.76 393 377 A 60 VAL H A 91 GLY H 1.0 1.80 4.76 394 378 A 60 VAL HG2% A 91 GLY H 1.0 1.80 4.78 395 379 A 90 HIS H A 60 VAL HB 1.0 1.80 5.16 396 380 A 60 VAL HG1% A 90 HIS H 1.0 1.79 4.29 397 381 A 85 ILE H A 86 THR HA 1.0 1.80 5.00 398 382 A 80 ASN H A 80 ASN HD2x 1.0 1.80 4.80 399 383 A 78 ASN H A 79 VAL H 1.0 1.79 4.55 400 384 A 78 ASN H A 81 TYR HA 1.0 1.80 5.36 401 385 A 78 ASN H A 77 ASP HBx 1.0 1.80 4.64 402 386 A 76 PHE H A 75 LEU HD1% 1.0 1.80 4.96 403 387 A 108 ILE HG2% A 76 PHE H 1.0 1.80 4.80 404 388 A 75 LEU H A 75 LEU HBy 1.0 1.80 3.74 405 389 A 74 TYR H A 110 ARG HA 1.0 1.80 4.58 406 390 A 74 TYR H A 73 TRP HE3 1.0 1.79 4.29 407 391 A 74 TYR H A 111 CYS H 1.0 1.80 4.76 408 392 A 73 TRP H A 72 TYR HE% 1.0 1.80 4.74 409 393 A 73 TRP HE1 A 60 VAL HA 1.0 1.80 5.50 410 394 A 73 TRP H A 88 LEU HBx 1.0 1.80 4.70 411 395 A 73 TRP H A 72 TYR H 1.0 1.80 4.64 412 396 A 63 VAL HG1% A 65 ASP H 1.0 1.80 4.72 413 397 A 29 LEU HG A 29 LEU H 1.0 1.81 3.89 414 398 A 59 CYS H A 60 VAL H 1.0 1.80 4.62 415 399 A 57 SER H A 55 PRO HGy 1.0 1.80 4.44 416 400 A 53 TRP H A 54 THR H 1.0 1.80 4.52 417 401 A 56 GLY H A 32 GLU HA 1.0 1.80 4.62 418 402 A 53 TRP H A 105 ILE HG2% 1.0 1.80 4.58 419 403 A 59 CYS H A 58 VAL H 1.0 1.80 4.58 420 404 A 46 VAL H A 47 GLY H 1.0 1.80 4.58 421 405 A 46 VAL HB A 47 GLY H 1.0 1.80 4.50 422 406 A 46 VAL H A 73 TRP HZ3 1.0 1.80 5.16 423 407 A 45 SER H A 44 LYS HBy 1.0 1.80 3.84 424 408 A 44 LYS H A 44 LYS HD2 1.0 1.80 4.52 425 408 A 44 LYS H A 44 LYS HD3 1.0 1.80 4.52 426 409 A 43 TYR H A 73 TRP HH2 1.0 1.80 5.00 427 410 A 42 VAL H A 41 GLU H 1.0 1.80 4.58 428 411 A 40 ILE H A 28 GLN HA 1.0 1.79 4.63 429 412 A 39 TYR H A 38 SER H 1.0 1.80 4.66 430 413 A 30 TYR HD% A 36 ARG H 1.0 1.80 4.58 431 414 A 33 THR H A 35 GLU H 1.0 1.80 5.50 432 415 A 32 GLU H A 33 THR H 1.0 1.80 4.70 433 416 A 29 LEU H A 39 TYR HA 1.0 1.80 4.74 434 417 A 28 GLN H A 28 GLN HBx 1.0 1.80 4.04 435 418 A 100 SER H A 99 LYS HGx 1.0 1.80 5.50 436 419 A 98 THR H A 99 LYS HD2 1.0 1.80 5.24 437 419 A 99 LYS HD3 A 98 THR H 1.0 1.80 5.24 438 420 A 97 PHE H A 96 ASP HBy 1.0 1.80 4.66 439 421 A 96 ASP H A 33 THR HG2% 1.0 1.80 4.38 440 422 A 90 HIS H A 72 TYR HD% 1.0 1.80 4.76 441 423 A 77 ASP H A 106 SER H 1.0 1.80 4.66 442 424 A 77 ASP H A 105 ILE HA 1.0 1.79 5.41 443 425 A 74 TYR H A 27 LEU HD1% 1.0 1.79 5.13 444 426 A 119 VAL HG1% A 72 TYR H 1.0 1.80 5.24 445 427 A 121 CYS H A 122 ILE HA 1.0 1.80 5.00 446 428 A 42 VAL H A 27 LEU H 1.0 1.80 4.50 447 429 A 27 LEU H A 42 VAL HA 1.0 1.80 4.80 448 430 A 42 VAL HB A 27 LEU H 1.0 1.79 4.75 449 431 A 116 ASP H A 115 LYS HBx 1.0 1.80 4.20 450 432 A 116 ASP H A 117 GLY HAy 1.0 1.80 5.02 451 433 A 84 ARG H A 85 ILE H 1.0 1.80 4.62 452 434 A 84 ARG HBx A 85 ILE H 1.0 1.80 3.56 453 435 A 57 SER H A 29 LEU HD2% 1.0 1.79 5.33 454 436 A 86 THR HB A 102 PHE HE% 1.0 1.80 3.74 455 437 A 106 SER HBy A 79 VAL HG1% 1.0 1.81 3.85 456 438 A 98 THR HG2% A 98 THR HA 1.0 1.80 3.32 457 439 A 39 TYR H A 38 SER HB3 1.0 1.80 3.16 458 439 A 39 TYR H A 38 SER HB2 1.0 1.80 3.16 459 440 A 48 SER HA A 48 SER HB2 1.0 1.79 2.87 460 440 A 48 SER HB3 A 48 SER HA 1.0 1.79 2.87 461 441 A 79 VAL HB A 48 SER HB2 1.0 1.80 3.74 462 441 A 48 SER HB3 A 79 VAL HB 1.0 1.80 3.74 463 442 A 79 VAL HG1% A 48 SER HB2 1.0 1.80 3.30 464 442 A 48 SER HB3 A 79 VAL HG1% 1.0 1.80 3.30 465 443 A 79 VAL HG2% A 48 SER HB2 1.0 1.79 4.13 466 443 A 48 SER HB3 A 79 VAL HG2% 1.0 1.79 4.13 467 444 A 29 LEU HBx A 55 PRO HA 1.0 1.80 4.64 468 445 A 112 ILE HG2% A 71 PRO HA 1.0 1.80 3.84 469 446 A 50 SER HA A 51 PRO HA 1.0 1.80 2.96 470 447 A 51 PRO HA A 52 PRO HDx 1.0 1.80 3.28 471 448 A 119 VAL HG1% A 119 VAL HA 1.0 1.80 3.28 472 449 A 105 ILE HD1% A 105 ILE HA 1.0 1.80 3.94 473 450 A 94 ILE HA A 94 ILE HG1y 1.0 1.81 3.73 474 451 A 94 ILE HG2% A 94 ILE HA 1.0 1.80 3.04 475 452 A 43 TYR H A 42 VAL HA 1.0 1.80 3.18 476 453 A 33 THR HA A 57 SER HG 1.0 1.80 3.80 477 454 A 79 VAL HA A 107 SER HBy 1.0 1.80 3.66 478 455 A 79 VAL HA A 79 VAL HG2% 1.0 1.80 3.58 479 456 A 108 ILE HG1y A 108 ILE HA 1.0 1.79 3.87 480 457 A 108 ILE HG2% A 108 ILE HA 1.0 1.80 3.58 481 458 A 108 ILE HG1x A 108 ILE HA 1.0 1.80 3.72 482 459 A 75 LEU HD2% A 108 ILE HA 1.0 1.79 4.09 483 460 A 122 ILE HG2% A 122 ILE HA 1.0 1.79 3.33 484 461 A 92 THR HA A 92 THR HG2% 1.0 1.80 3.06 485 462 A 106 SER HA A 49 LEU HBy 1.0 1.80 4.04 486 463 A 106 SER HA A 49 LEU HBx 1.0 1.81 3.73 487 464 A 58 VAL HA A 58 VAL HG1% 1.0 1.79 3.33 488 465 A 58 VAL HA A 58 VAL HG2% 1.0 1.81 3.57 489 466 A 106 SER HA A 107 SER HA 1.0 1.80 4.58 490 467 A 49 LEU HD1% A 107 SER HA 1.0 1.80 3.82 491 468 A 112 ILE HA A 71 PRO HA 1.0 1.80 3.12 492 469 A 61 PRO HDx A 60 VAL HA 1.0 1.79 3.33 493 470 A 60 VAL HG1% A 60 VAL HA 1.0 1.80 3.34 494 471 A 85 ILE HA A 102 PHE HE% 1.0 1.80 4.12 495 472 A 85 ILE HA A 85 ILE HG1y 1.0 1.79 3.83 496 473 A 115 LYS HA A 115 LYS HG2 1.0 1.80 3.50 497 473 A 115 LYS HA A 115 LYS HG3 1.0 1.80 3.50 498 474 A 40 ILE HA A 41 GLU H 1.0 1.81 3.03 499 475 A 40 ILE HA A 40 ILE HG1x 1.0 1.81 3.85 500 476 A 39 TYR H A 38 SER HA 1.0 1.80 2.90 501 477 A 38 SER HA A 38 SER HB3 1.0 1.80 2.94 502 477 A 38 SER HB2 A 38 SER HA 1.0 1.80 2.94 503 478 A 49 LEU HBx A 48 SER HA 1.0 1.79 4.41 504 479 A 103 LYS HA A 103 LYS HB2 1.0 1.80 2.78 505 479 A 103 LYS HA A 103 LYS HB3 1.0 1.80 2.78 506 480 A 60 VAL HB A 90 HIS HA 1.0 1.80 3.70 507 481 A 124 GLN HA A 124 GLN HG3 1.0 1.80 3.90 508 481 A 124 GLN HG2 A 124 GLN HA 1.0 1.80 3.90 509 482 A 84 ARG HA A 85 ILE H 1.0 1.80 2.94 510 483 A 84 ARG HGx A 84 ARG HA 1.0 1.80 3.76 511 484 A 56 GLY H A 31 ASP HA 1.0 1.80 3.54 512 485 A 102 PHE HD% A 102 PHE HA 1.0 1.80 3.92 513 486 A 76 PHE HA A 102 PHE HE% 1.0 1.80 3.74 514 487 A 68 ARG HA A 68 ARG HGy 1.0 1.80 4.00 515 488 A 60 VAL H A 93 CYS HA 1.0 1.80 4.12 516 489 A 88 LEU HD1% A 93 CYS HA 1.0 1.80 3.64 517 490 A 99 LYS HA A 99 LYS HD2 1.0 1.81 3.53 518 490 A 99 LYS HD3 A 99 LYS HA 1.0 1.81 3.53 519 491 A 99 LYS HGx A 99 LYS HA 1.0 1.80 3.90 520 492 A 88 LEU HD1% A 88 LEU HA 1.0 1.80 3.78 521 493 A 88 LEU HD2% A 88 LEU HA 1.0 1.80 4.12 522 494 A 73 TRP HA A 110 ARG HA 1.0 1.81 3.93 523 495 A 112 ILE H A 111 CYS HA 1.0 1.80 3.46 524 496 A 40 ILE H A 39 TYR HA 1.0 1.81 3.23 525 497 A 109 LYS HGx A 109 LYS HA 1.0 1.80 3.78 526 498 A 29 LEU HA A 29 LEU HD2% 1.0 1.80 3.84 527 499 A 50 SER HA A 52 PRO HDy 1.0 1.80 3.96 528 500 A 28 GLN HA A 28 GLN HGy 1.0 1.80 3.70 529 501 A 28 GLN HA A 28 GLN HGx 1.0 1.81 3.89 530 502 A 32 GLU HA A 32 GLU HG2 1.0 1.80 3.32 531 502 A 32 GLU HG3 A 32 GLU HA 1.0 1.80 3.32 532 503 A 113 GLN HA A 113 GLN HGx 1.0 1.80 3.84 533 504 A 119 VAL HG2% A 113 GLN HA 1.0 1.79 3.87 534 505 A 75 LEU HA A 105 ILE HG2% 1.0 1.79 3.83 535 506 A 62 PHE HE% A 64 ASN HA 1.0 1.80 3.96 536 507 A 116 ASP HA A 116 ASP HB2 1.0 1.80 2.92 537 507 A 116 ASP HB3 A 116 ASP HA 1.0 1.80 2.92 538 508 A 106 SER H A 77 ASP HA 1.0 1.80 3.62 539 509 A 29 LEU HD2% A 55 PRO HDx 1.0 1.79 4.13 540 510 A 55 PRO HDy A 54 THR HA 1.0 1.80 3.44 541 511 A 88 LEU HD2% A 88 LEU HBy 1.0 1.80 3.24 542 512 A 84 ARG HBx A 84 ARG HDy 1.0 1.80 3.78 543 513 A 84 ARG HBy A 84 ARG HDy 1.0 1.80 3.76 544 514 A 70 ARG HA A 70 ARG HDy 1.0 1.80 4.42 545 515 A 74 TYR HBy A 109 LYS HBx 1.0 1.80 3.96 546 516 A 84 ARG HBx A 84 ARG HDx 1.0 1.81 3.93 547 517 A 84 ARG HBy A 84 ARG HDx 1.0 1.80 3.80 548 518 A 112 ILE H A 112 ILE HB 1.0 1.80 3.90 549 519 A 49 LEU HBx A 49 LEU HD2% 1.0 1.81 3.73 550 520 A 67 LYS HD3 A 67 LYS HE2 1.0 1.80 2.82 551 520 A 67 LYS HD2 A 67 LYS HE2 1.0 1.80 2.82 552 520 A 67 LYS HE3 A 67 LYS HD2 1.0 1.80 2.82 553 520 A 67 LYS HD3 A 67 LYS HE3 1.0 1.80 2.82 554 521 A 67 LYS HE3 A 67 LYS HGy 1.0 1.80 3.42 555 521 A 67 LYS HGy A 67 LYS HE2 1.0 1.80 3.42 556 522 A 85 ILE H A 85 ILE HB 1.0 1.80 3.50 557 523 A 85 ILE HG1x A 85 ILE HB 1.0 1.80 3.02 558 524 A 44 LYS HE3 A 44 LYS HBx 1.0 1.80 3.92 559 524 A 44 LYS HBx A 44 LYS HE2 1.0 1.80 3.92 560 525 A 44 LYS HD2 A 44 LYS HE2 1.0 1.80 2.98 561 525 A 44 LYS HD3 A 44 LYS HE2 1.0 1.80 2.98 562 525 A 44 LYS HE3 A 44 LYS HD2 1.0 1.80 2.98 563 525 A 44 LYS HD3 A 44 LYS HE3 1.0 1.80 2.98 564 526 A 104 GLY HAy A 103 LYS HE2 1.0 1.81 3.81 565 526 A 104 GLY HAy A 103 LYS HE3 1.0 1.81 3.81 566 527 A 103 LYS HB2 A 103 LYS HE2 1.0 1.81 3.93 567 527 A 103 LYS HB3 A 103 LYS HE2 1.0 1.81 3.93 568 527 A 103 LYS HE3 A 103 LYS HB2 1.0 1.81 3.93 569 527 A 103 LYS HB3 A 103 LYS HE3 1.0 1.81 3.93 570 528 A 115 LYS HBx A 115 LYS HE2 1.0 1.80 4.26 571 528 A 115 LYS HBx A 115 LYS HE3 1.0 1.80 4.26 572 529 A 103 LYS HD3 A 103 LYS HE2 1.0 1.80 2.58 573 529 A 103 LYS HE3 A 103 LYS HD2 1.0 1.80 2.58 574 529 A 103 LYS HE3 A 103 LYS HD3 1.0 1.80 2.58 575 529 A 103 LYS HD2 A 103 LYS HE2 1.0 1.80 2.58 576 530 A 115 LYS HD2 A 115 LYS HE2 1.0 1.80 2.78 577 530 A 115 LYS HD3 A 115 LYS HE2 1.0 1.80 2.78 578 530 A 115 LYS HE3 A 115 LYS HD2 1.0 1.80 2.78 579 530 A 115 LYS HE3 A 115 LYS HD3 1.0 1.80 2.78 580 531 A 103 LYS HE2 A 103 LYS HG3 1.0 1.80 2.94 581 531 A 103 LYS HE3 A 103 LYS HG3 1.0 1.80 2.94 582 531 A 103 LYS HG2 A 103 LYS HE2 1.0 1.80 2.94 583 531 A 103 LYS HG2 A 103 LYS HE3 1.0 1.80 2.94 584 532 A 115 LYS HE3 A 115 LYS HG2 1.0 1.81 3.11 585 532 A 115 LYS HE2 A 115 LYS HG2 1.0 1.81 3.11 586 532 A 115 LYS HG3 A 115 LYS HE2 1.0 1.81 3.11 587 532 A 115 LYS HG3 A 115 LYS HE3 1.0 1.81 3.11 588 533 A 99 LYS HGx A 99 LYS HE2 1.0 1.80 3.26 589 533 A 99 LYS HGx A 99 LYS HE3 1.0 1.80 3.26 590 534 A 40 ILE HB A 40 ILE HD1% 1.0 1.80 3.70 591 535 A 53 TRP HBy A 105 ILE HB 1.0 1.80 3.82 592 536 A 94 ILE HB A 94 ILE HD1% 1.0 1.80 3.62 593 537 A 88 LEU HD2% A 94 ILE HB 1.0 1.79 4.55 594 538 A 104 GLY H A 102 PHE HBx 1.0 1.79 5.37 595 539 A 44 LYS HD3 A 44 LYS HBx 1.0 1.80 3.58 596 539 A 44 LYS HBx A 44 LYS HD2 1.0 1.80 3.58 597 540 A 33 THR H A 32 GLU HG2 1.0 1.81 3.81 598 540 A 32 GLU HG3 A 33 THR H 1.0 1.81 3.81 599 541 A 32 GLU HG3 A 31 ASP HBy 1.0 1.79 4.67 600 541 A 31 ASP HBy A 32 GLU HG2 1.0 1.79 4.67 601 542 A 32 GLU HG3 A 31 ASP HBx 1.0 1.79 4.67 602 542 A 31 ASP HBx A 32 GLU HG2 1.0 1.79 4.67 603 543 A 70 ARG H A 69 GLU HG2 1.0 1.80 4.52 604 543 A 70 ARG H A 69 GLU HG3 1.0 1.80 4.52 605 544 A 69 GLU HA A 69 GLU HG2 1.0 1.80 3.50 606 544 A 69 GLU HG3 A 69 GLU HA 1.0 1.80 3.50 607 545 A 69 GLU HB2 A 69 GLU HG2 1.0 1.81 2.65 608 545 A 69 GLU HB3 A 69 GLU HG2 1.0 1.81 2.65 609 545 A 69 GLU HG3 A 69 GLU HB2 1.0 1.81 2.65 610 545 A 69 GLU HB3 A 69 GLU HG3 1.0 1.81 2.65 611 546 A 112 ILE HD1% A 69 GLU HG2 1.0 1.80 3.50 612 546 A 112 ILE HD1% A 69 GLU HG3 1.0 1.80 3.50 613 547 A 27 LEU HBy A 42 VAL HB 1.0 1.80 3.74 614 548 A 124 GLN HG2 A 124 GLN HBy 1.0 1.80 2.98 615 548 A 124 GLN HBy A 124 GLN HG3 1.0 1.80 2.98 616 549 A 119 VAL H A 118 LYS HB2 1.0 1.81 3.73 617 549 A 119 VAL H A 118 LYS HB3 1.0 1.81 3.73 618 550 A 120 GLU HBx A 112 ILE HD1% 1.0 1.80 3.96 619 551 A 54 THR HG2% A 103 LYS HB2 1.0 1.80 4.10 620 551 A 54 THR HG2% A 103 LYS HB3 1.0 1.80 4.10 621 552 A 55 PRO HBx A 29 LEU HBx 1.0 1.80 3.66 622 553 A 55 PRO HBx A 29 LEU HD2% 1.0 1.80 3.88 623 554 A 99 LYS H A 99 LYS HBx 1.0 1.81 3.85 624 555 A 41 GLU HBy A 41 GLU H 1.0 1.81 3.97 625 556 A 72 TYR HBy A 113 GLN HBy 1.0 1.80 4.10 626 557 A 29 LEU HBx A 55 PRO HBy 1.0 1.80 4.14 627 558 A 29 LEU HD2% A 55 PRO HBy 1.0 1.79 3.83 628 559 A 44 LYS HD3 A 44 LYS HBy 1.0 1.80 3.58 629 559 A 44 LYS HBy A 44 LYS HD2 1.0 1.80 3.58 630 560 A 44 LYS HD3 A 44 LYS HG3 1.0 1.80 2.88 631 560 A 44 LYS HD2 A 44 LYS HG3 1.0 1.80 2.88 632 560 A 44 LYS HG2 A 44 LYS HD2 1.0 1.80 2.88 633 560 A 44 LYS HG2 A 44 LYS HD3 1.0 1.80 2.88 634 561 A 104 GLY HAy A 103 LYS HD2 1.0 1.80 3.50 635 561 A 104 GLY HAy A 103 LYS HD3 1.0 1.80 3.50 636 562 A 103 LYS HB3 A 103 LYS HD2 1.0 1.80 3.02 637 562 A 103 LYS HB2 A 103 LYS HD2 1.0 1.80 3.02 638 562 A 103 LYS HD3 A 103 LYS HB2 1.0 1.80 3.02 639 562 A 103 LYS HB3 A 103 LYS HD3 1.0 1.80 3.02 640 563 A 115 LYS HBx A 115 LYS HD2 1.0 1.80 3.34 641 563 A 115 LYS HBx A 115 LYS HD3 1.0 1.80 3.34 642 564 A 99 LYS HBy A 99 LYS HD2 1.0 1.80 3.38 643 564 A 99 LYS HD3 A 99 LYS HBy 1.0 1.80 3.38 644 565 A 84 ARG HA A 84 ARG HGy 1.0 1.80 3.96 645 566 A 60 VAL HG1% A 71 PRO HGy 1.0 1.81 3.97 646 567 A 29 LEU HG A 27 LEU HG 1.0 1.80 2.98 647 568 A 105 ILE HG2% A 105 ILE HG1x 1.0 1.81 3.97 648 569 A 70 ARG H A 70 ARG HGy 1.0 1.80 4.64 649 570 A 88 LEU HD1% A 94 ILE HG1y 1.0 1.80 4.20 650 571 A 29 LEU H A 29 LEU HD1% 1.0 1.80 3.58 651 572 A 29 LEU HD2% A 53 TRP HZ3 1.0 1.79 4.33 652 573 A 88 LEU HD1% A 94 ILE HG1x 1.0 1.80 3.66 653 574 A 29 LEU HD2% A 55 PRO HGy 1.0 1.80 3.26 654 575 A 93 CYS H A 88 LEU HD1% 1.0 1.80 3.82 655 576 A 97 PHE HE% A 75 LEU HD1% 1.0 1.80 3.56 656 577 A 74 TYR HA A 75 LEU HD1% 1.0 1.80 5.30 657 578 A 74 TYR HA A 88 LEU HD2% 1.0 1.80 5.50 658 579 A 88 LEU HD1% A 92 THR HB 1.0 1.81 3.85 659 580 A 93 CYS HBy A 88 LEU HD1% 1.0 1.80 4.80 660 581 A 27 LEU HG A 75 LEU HD1% 1.0 1.80 4.80 661 582 A 27 LEU HD1% A 29 LEU HD1% 1.0 1.79 4.21 662 583 A 67 LYS HA A 67 LYS HGx 1.0 1.80 4.02 663 584 A 103 LYS HA A 103 LYS HG3 1.0 1.80 3.50 664 584 A 103 LYS HA A 103 LYS HG2 1.0 1.80 3.50 665 585 A 103 LYS HB3 A 103 LYS HG3 1.0 1.79 2.91 666 585 A 103 LYS HB2 A 103 LYS HG3 1.0 1.79 2.91 667 585 A 103 LYS HG2 A 103 LYS HB2 1.0 1.79 2.91 668 585 A 103 LYS HB3 A 103 LYS HG2 1.0 1.79 2.91 669 586 A 103 LYS HD2 A 103 LYS HG3 1.0 1.80 2.58 670 586 A 103 LYS HD3 A 103 LYS HG3 1.0 1.80 2.58 671 586 A 103 LYS HG2 A 103 LYS HD2 1.0 1.80 2.58 672 586 A 103 LYS HG2 A 103 LYS HD3 1.0 1.80 2.58 673 587 A 115 LYS HD2 A 115 LYS HG2 1.0 1.81 2.77 674 587 A 115 LYS HD3 A 115 LYS HG2 1.0 1.81 2.77 675 587 A 115 LYS HG3 A 115 LYS HD2 1.0 1.81 2.77 676 587 A 115 LYS HG3 A 115 LYS HD3 1.0 1.81 2.77 677 588 A 75 LEU HA A 75 LEU HD2% 1.0 1.80 3.42 678 589 A 75 LEU HD2% A 75 LEU HBy 1.0 1.80 3.54 679 590 A 75 LEU HBx A 75 LEU HD2% 1.0 1.80 3.38 680 591 A 105 ILE HG2% A 75 LEU HD2% 1.0 1.80 3.22 681 592 A 75 LEU HD2% A 105 ILE HD1% 1.0 1.81 3.07 682 593 A 27 LEU HG A 75 LEU HD2% 1.0 1.80 3.78 683 594 A 75 LEU HD2% A 27 LEU HD1% 1.0 1.80 3.48 684 595 A 49 LEU HD1% A 53 TRP HE3 1.0 1.80 4.02 685 596 A 49 LEU HD1% A 52 PRO HA 1.0 1.80 4.04 686 597 A 49 LEU HBy A 49 LEU HD1% 1.0 1.80 3.32 687 598 A 49 LEU HD1% A 105 ILE HG2% 1.0 1.81 3.27 688 599 A 49 LEU HD1% A 108 ILE HG1x 1.0 1.81 3.69 689 600 A 49 LEU HD1% A 108 ILE HD1% 1.0 1.80 2.94 690 601 A 49 LEU HD2% A 53 TRP HZ2 1.0 1.81 3.73 691 602 A 49 LEU HD2% A 53 TRP HD1 1.0 1.80 4.02 692 603 A 49 LEU HD2% A 49 LEU HA 1.0 1.81 3.07 693 604 A 27 LEU HD1% A 27 LEU HA 1.0 1.81 3.27 694 605 A 27 LEU HD1% A 73 TRP HBy 1.0 1.80 3.90 695 606 A 73 TRP HBx A 27 LEU HD1% 1.0 1.81 3.89 696 607 A 49 LEU HBy A 49 LEU HD2% 1.0 1.80 3.54 697 608 A 29 LEU HG A 27 LEU HD1% 1.0 1.80 4.04 698 609 A 49 LEU HD2% A 46 VAL HG2% 1.0 1.81 3.11 699 610 A 58 VAL HG1% A 27 LEU HD1% 1.0 1.81 2.65 700 611 A 60 VAL HG2% A 27 LEU HD1% 1.0 1.80 3.00 701 612 A 27 LEU HBy A 27 LEU HD1% 1.0 1.80 3.40 702 613 A 27 LEU HD1% A 27 LEU HBx 1.0 1.81 3.53 703 614 A 33 THR HG2% A 56 GLY HAx 1.0 1.80 3.82 704 615 A 43 TYR H A 42 VAL HG1% 1.0 1.80 3.72 705 616 A 73 TRP HZ3 A 42 VAL HG1% 1.0 1.80 3.66 706 617 A 114 THR HG2% A 120 GLU HGy 1.0 1.80 4.58 707 618 A 114 THR HG2% A 120 GLU HGx 1.0 1.80 4.58 708 619 A 42 VAL HG1% A 27 LEU HD2% 1.0 1.80 3.38 709 620 A 119 VAL HG1% A 111 CYS HBy 1.0 1.81 3.73 710 621 A 119 VAL HG1% A 111 CYS HBx 1.0 1.80 3.64 711 622 A 29 LEU HG A 58 VAL HG1% 1.0 1.80 3.44 712 623 A 63 VAL H A 63 VAL HG2% 1.0 1.80 3.84 713 624 A 42 VAL HG2% A 53 TRP HH2 1.0 1.80 3.40 714 625 A 63 VAL HG2% A 25 TYR HE% 1.0 1.80 3.96 715 626 A 42 VAL HG2% A 53 TRP HZ3 1.0 1.80 3.42 716 627 A 62 PHE HA A 63 VAL HG2% 1.0 1.80 3.84 717 628 A 63 VAL HG2% A 63 VAL HA 1.0 1.80 3.38 718 629 A 63 VAL HG2% A 71 PRO HDy 1.0 1.81 3.73 719 630 A 63 VAL HG2% A 71 PRO HDx 1.0 1.81 3.81 720 631 A 63 VAL HG2% A 24 LYS HE2 1.0 1.79 3.83 721 631 A 63 VAL HG2% A 24 LYS HE3 1.0 1.79 3.83 722 632 A 63 VAL HG1% A 70 ARG HDy 1.0 1.79 4.41 723 633 A 71 PRO HGy A 63 VAL HG2% 1.0 1.80 3.90 724 634 A 40 ILE HG2% A 42 VAL HG2% 1.0 1.81 2.73 725 635 A 42 VAL HG2% A 40 ILE HD1% 1.0 1.81 3.89 726 636 A 98 THR HG2% A 33 THR HG2% 1.0 1.80 3.02 727 637 A 29 LEU HA A 58 VAL HG2% 1.0 1.80 3.96 728 638 A 58 VAL HG2% A 55 PRO HGy 1.0 1.80 3.50 729 639 A 29 LEU HBx A 58 VAL HG2% 1.0 1.81 3.89 730 640 A 94 ILE HD1% A 58 VAL HG2% 1.0 1.80 3.30 731 641 A 58 VAL HG2% A 75 LEU HD1% 1.0 1.80 2.78 732 642 A 58 VAL HG2% A 27 LEU HD1% 1.0 1.80 4.22 733 643 A 82 THR HG2% A 83 GLY H 1.0 1.80 3.72 734 644 A 92 THR H A 92 THR HG2% 1.0 1.81 3.97 735 645 A 60 VAL HG1% A 61 PRO HDy 1.0 1.80 3.50 736 646 A 80 ASN HBx A 82 THR HG2% 1.0 1.80 3.96 737 647 A 54 THR HG2% A 104 GLY HAy 1.0 1.80 3.48 738 648 A 108 ILE H A 46 VAL HG1% 1.0 1.81 3.69 739 649 A 86 THR H A 86 THR HG2% 1.0 1.79 3.91 740 650 A 48 SER H A 46 VAL HG1% 1.0 1.80 3.62 741 651 A 108 ILE HB A 46 VAL HG1% 1.0 1.80 3.36 742 652 A 108 ILE HG1y A 46 VAL HG1% 1.0 1.80 3.58 743 653 A 88 LEU HD2% A 86 THR HG2% 1.0 1.81 3.11 744 654 A 49 LEU HD2% A 46 VAL HG1% 1.0 1.80 3.16 745 655 A 49 LEU HD1% A 46 VAL HG1% 1.0 1.80 3.54 746 656 A 119 VAL HG2% A 119 VAL HA 1.0 1.80 3.32 747 657 A 119 VAL HG2% A 113 GLN HGx 1.0 1.80 3.78 748 658 A 108 ILE HG2% A 73 TRP HE3 1.0 1.81 3.23 749 659 A 108 ILE HG2% A 73 TRP HZ3 1.0 1.79 3.45 750 660 A 108 ILE HG2% A 108 ILE HG1y 1.0 1.80 3.54 751 661 A 108 ILE HG2% A 108 ILE HG1x 1.0 1.79 3.37 752 662 A 108 ILE HG2% A 46 VAL HG1% 1.0 1.80 3.62 753 663 A 108 ILE HG2% A 75 LEU HD2% 1.0 1.80 3.10 754 664 A 108 ILE HG2% A 29 LEU HD2% 1.0 1.80 4.50 755 665 A 108 ILE HG2% A 27 LEU HG 1.0 1.80 4.00 756 666 A 105 ILE HG2% A 108 ILE HG1y 1.0 1.80 3.44 757 667 A 105 ILE HG2% A 108 ILE HD1% 1.0 1.80 3.54 758 668 A 105 ILE HG2% A 29 LEU HD2% 1.0 1.80 4.30 759 669 A 112 ILE H A 112 ILE HG2% 1.0 1.80 3.86 760 670 A 112 ILE HG2% A 112 ILE HG1x 1.0 1.80 3.16 761 671 A 94 ILE HG2% A 97 PHE HD% 1.0 1.80 3.36 762 672 A 94 ILE HG2% A 97 PHE HA 1.0 1.80 3.16 763 673 A 122 ILE HG2% A 122 ILE HG1y 1.0 1.80 3.50 764 674 A 40 ILE HG2% A 41 GLU H 1.0 1.80 3.54 765 675 A 40 ILE HG2% A 53 TRP HE3 1.0 1.80 4.66 766 676 A 40 ILE HG2% A 53 TRP HZ3 1.0 1.80 3.92 767 677 A 40 ILE HA A 40 ILE HG2% 1.0 1.80 3.38 768 678 A 40 ILE HG2% A 40 ILE HG1y 1.0 1.79 3.37 769 679 A 40 ILE HG2% A 40 ILE HG1x 1.0 1.80 3.20 770 680 A 40 ILE HG2% A 40 ILE HD1% 1.0 1.80 3.16 771 681 A 86 THR H A 85 ILE HG2% 1.0 1.80 3.78 772 682 A 85 ILE H A 85 ILE HG2% 1.0 1.80 3.40 773 683 A 85 ILE HA A 85 ILE HG2% 1.0 1.81 3.65 774 684 A 85 ILE HG2% A 85 ILE HD1% 1.0 1.81 2.77 775 685 A 105 ILE HD1% A 53 TRP HE3 1.0 1.80 4.12 776 686 A 102 PHE HE% A 105 ILE HD1% 1.0 1.80 4.46 777 687 A 105 ILE HD1% A 55 PRO HDy 1.0 1.81 3.81 778 688 A 105 ILE HD1% A 55 PRO HDx 1.0 1.81 3.65 779 689 A 105 ILE HB A 105 ILE HD1% 1.0 1.80 3.28 780 690 A 105 ILE HD1% A 55 PRO HGy 1.0 1.80 3.42 781 691 A 105 ILE HG2% A 105 ILE HD1% 1.0 1.80 3.00 782 692 A 29 LEU HD2% A 105 ILE HD1% 1.0 1.80 3.16 783 693 A 108 ILE HB A 108 ILE HD1% 1.0 1.80 3.44 784 694 A 108 ILE HG2% A 108 ILE HD1% 1.0 1.80 2.90 785 695 A 49 LEU HD2% A 108 ILE HD1% 1.0 1.81 3.97 786 696 A 76 PHE HE% A 85 ILE HD1% 1.0 1.80 3.74 787 697 A 85 ILE HB A 85 ILE HD1% 1.0 1.80 3.62 788 698 A 112 ILE HD1% A 69 GLU HB2 1.0 1.79 3.37 789 698 A 69 GLU HB3 A 112 ILE HD1% 1.0 1.79 3.37 790 699 A 112 ILE HB A 112 ILE HD1% 1.0 1.80 3.22 791 700 A 112 ILE HD1% A 114 THR HG2% 1.0 1.80 3.28 792 701 A 88 LEU HD2% A 94 ILE HD1% 1.0 1.79 2.91 793 702 A 122 ILE HB A 122 ILE HD1% 1.0 1.80 3.74 794 703 A 73 TRP HBx A 60 VAL HG2% 1.0 1.80 4.16 795 704 A 60 VAL HG2% A 27 LEU HA 1.0 1.80 4.12 796 705 A 60 VAL HG2% A 88 LEU HBy 1.0 1.80 3.48 797 706 A 60 VAL HG2% A 88 LEU HG 1.0 1.80 3.82 798 707 A 52 PRO HDy A 51 PRO HBx 1.0 1.80 3.50 799 708 A 71 PRO HDx A 70 ARG HBx 1.0 1.80 3.94 800 709 A 63 VAL HG1% A 71 PRO HDx 1.0 1.80 4.00 801 710 A 112 ILE HG1y A 121 CYS HA 1.0 1.79 4.79 802 711 A 109 LYS HDy A 121 CYS HBy 1.0 1.80 4.22 803 712 A 99 LYS HBx A 96 ASP HBy 1.0 1.80 4.04 804 713 A 118 LYS HGy A 116 ASP HB2 1.0 1.80 4.24 805 713 A 116 ASP HB3 A 118 LYS HGy 1.0 1.80 4.24 806 714 A 114 THR HG2% A 116 ASP HB2 1.0 1.80 4.80 807 714 A 116 ASP HB3 A 114 THR HG2% 1.0 1.80 4.80 808 715 A 118 LYS HGx A 116 ASP HB2 1.0 1.80 5.20 809 715 A 116 ASP HB3 A 118 LYS HGx 1.0 1.80 5.20 810 716 A 57 SER H A 55 PRO HBx 1.0 1.80 4.24 811 717 A 115 LYS HA A 116 ASP HB2 1.0 1.80 5.34 812 717 A 116 ASP HB3 A 115 LYS HA 1.0 1.80 5.34 813 718 A 62 PHE H A 61 PRO HBx 1.0 1.80 4.24 814 719 A 73 TRP HE3 A 42 VAL HG1% 1.0 1.80 5.38 815 720 A 42 VAL H A 42 VAL HG1% 1.0 1.80 4.30 816 721 A 114 THR HG2% A 113 GLN HA 1.0 1.80 4.28 817 722 A 103 LYS H A 103 LYS HE2 1.0 1.80 4.24 818 722 A 103 LYS HE3 A 103 LYS H 1.0 1.80 4.24 819 723 A 52 PRO HBx A 106 SER H 1.0 1.80 5.14 820 724 A 28 GLN H A 28 GLN HGy 1.0 1.80 4.54 821 725 A 113 GLN HGy A 113 GLN HA 1.0 1.80 4.00 822 726 A 119 VAL HG1% A 113 GLN HA 1.0 1.80 4.34 823 727 A 120 GLU H A 112 ILE HD1% 1.0 1.79 4.25 824 728 A 113 GLN H A 112 ILE HD1% 1.0 1.80 4.48 825 729 A 112 ILE HA A 112 ILE HD1% 1.0 1.79 4.13 826 730 A 108 ILE HD1% A 45 SER HA 1.0 1.80 4.60 827 731 A 73 TRP HA A 73 TRP HE3 1.0 1.80 4.12 828 732 A 119 VAL HG1% A 111 CYS HA 1.0 1.80 4.00 829 733 A 73 TRP HA A 27 LEU HD1% 1.0 1.80 4.42 830 734 A 84 ARG H A 84 ARG HDy 1.0 1.80 4.42 831 735 A 102 PHE HD% A 84 ARG HDy 1.0 1.79 4.09 832 736 A 110 ARG HDy A 73 TRP HH2 1.0 1.80 4.02 833 737 A 110 ARG HDy A 110 ARG HBx 1.0 1.80 4.20 834 738 A 110 ARG HBx A 110 ARG HDx 1.0 1.80 4.02 835 739 A 110 ARG HGy A 110 ARG HA 1.0 1.80 4.10 836 740 A 110 ARG HDx A 110 ARG HBy 1.0 1.80 4.02 837 741 A 110 ARG HA A 110 ARG HGx 1.0 1.79 4.17 838 742 A 123 ASN HA A 124 GLN HG3 1.0 1.79 4.09 839 742 A 124 GLN HG2 A 123 ASN HA 1.0 1.79 4.09 840 743 A 122 ILE HB A 122 ILE H 1.0 1.80 4.14 841 744 A 88 LEU HA A 88 LEU HG 1.0 1.80 4.12 842 745 A 122 ILE HA A 122 ILE HD1% 1.0 1.80 4.06 843 746 A 122 ILE HA A 122 ILE HG1y 1.0 1.80 4.02 844 747 A 116 ASP HB2 A 118 LYS HB2 1.0 1.80 5.14 845 747 A 116 ASP HB3 A 118 LYS HB2 1.0 1.80 5.14 846 747 A 118 LYS HB3 A 116 ASP HB2 1.0 1.80 5.14 847 747 A 116 ASP HB3 A 118 LYS HB3 1.0 1.80 5.14 848 748 A 120 GLU H A 119 VAL HB 1.0 1.80 4.44 849 749 A 119 VAL HG2% A 113 GLN HGy 1.0 1.80 3.98 850 750 A 119 VAL HG2% A 113 GLN HBy 1.0 1.80 4.48 851 751 A 86 THR HA A 87 GLY HAx 1.0 1.80 4.48 852 752 A 119 VAL HG1% A 72 TYR HBy 1.0 1.79 4.09 853 753 A 117 GLY HAy A 116 ASP HA 1.0 1.79 5.17 854 754 A 60 VAL HA A 27 LEU HD1% 1.0 1.79 4.13 855 755 A 119 VAL HG1% A 72 TYR HA 1.0 1.80 5.44 856 756 A 119 VAL H A 118 LYS HGy 1.0 1.80 5.12 857 757 A 63 VAL H A 63 VAL HB 1.0 1.80 4.10 858 758 A 62 PHE HD% A 64 ASN HA 1.0 1.80 4.96 859 759 A 74 TYR HBx A 109 LYS HEx 1.0 1.80 5.50 860 760 A 109 LYS HGx A 109 LYS HEx 1.0 1.80 4.04 861 761 A 109 LYS HBx A 109 LYS HEy 1.0 1.80 4.24 862 762 A 109 LYS HBx A 109 LYS HDy 1.0 1.80 4.04 863 763 A 109 LYS HBy A 109 LYS HEy 1.0 1.80 4.04 864 764 A 109 LYS HBy A 74 TYR HBy 1.0 1.80 4.44 865 765 A 109 LYS HBy A 74 TYR HBx 1.0 1.80 4.62 866 766 A 115 LYS HBy A 115 LYS HE2 1.0 1.80 4.74 867 766 A 115 LYS HE3 A 115 LYS HBy 1.0 1.80 4.74 868 767 A 76 PHE HE% A 109 LYS HGy 1.0 1.80 4.70 869 768 A 76 PHE HE% A 109 LYS HDx 1.0 1.80 5.10 870 769 A 81 TYR HE% A 109 LYS HEx 1.0 1.80 4.26 871 770 A 81 TYR HD% A 109 LYS HDx 1.0 1.80 4.42 872 771 A 109 LYS HBx A 76 PHE HZ 1.0 1.80 4.42 873 772 A 109 LYS HGx A 81 TYR HE% 1.0 1.80 4.58 874 773 A 110 ARG H A 109 LYS HGx 1.0 1.80 4.38 875 774 A 109 LYS H A 74 TYR HBx 1.0 1.80 4.62 876 775 A 109 LYS HBy A 109 LYS HDx 1.0 1.80 4.00 877 776 A 109 LYS HA A 109 LYS HDx 1.0 1.79 4.87 878 777 A 74 TYR H A 73 TRP HBy 1.0 1.80 4.50 879 778 A 85 ILE HA A 84 ARG HA 1.0 1.80 4.52 880 779 A 108 ILE H A 108 ILE HG2% 1.0 1.80 4.32 881 780 A 108 ILE HG2% A 53 TRP HZ3 1.0 1.80 4.62 882 781 A 76 PHE HE% A 108 ILE HA 1.0 1.80 4.40 883 782 A 76 PHE HD% A 108 ILE HA 1.0 1.80 4.56 884 783 A 109 LYS HA A 108 ILE HG2% 1.0 1.79 4.79 885 784 A 108 ILE HG2% A 27 LEU HD1% 1.0 1.80 4.04 886 785 A 49 LEU HD2% A 108 ILE HB 1.0 1.80 5.50 887 786 A 49 LEU HD1% A 108 ILE HG1y 1.0 1.79 4.29 888 787 A 107 SER HA A 47 GLY HAx 1.0 1.79 4.29 889 787 A 107 SER HA A 47 GLY HAy 1.0 1.79 4.29 890 788 A 47 GLY HAx A 107 SER HBx 1.0 1.80 4.20 891 788 A 47 GLY HAy A 107 SER HBx 1.0 1.80 4.20 892 789 A 47 GLY HAy A 107 SER HBy 1.0 1.80 4.20 893 789 A 107 SER HBy A 47 GLY HAx 1.0 1.80 4.20 894 790 A 79 VAL HA A 107 SER HA 1.0 1.80 4.58 895 791 A 49 LEU HD1% A 108 ILE HG2% 1.0 1.80 4.86 896 792 A 46 VAL HG2% A 107 SER HA 1.0 1.79 4.67 897 793 A 105 ILE H A 105 ILE HG1y 1.0 1.80 4.42 898 794 A 28 GLN HE2y A 61 PRO HGx 1.0 1.80 4.48 899 795 A 105 ILE HG2% A 53 TRP HZ3 1.0 1.80 5.46 900 796 A 105 ILE HG2% A 97 PHE HE% 1.0 1.80 5.50 901 797 A 105 ILE HG2% A 107 SER HA 1.0 1.80 4.32 902 798 A 53 TRP HBy A 105 ILE HG2% 1.0 1.80 4.12 903 799 A 105 ILE HB A 29 LEU HD2% 1.0 1.79 4.45 904 800 A 75 LEU HD1% A 105 ILE HG1y 1.0 1.80 4.14 905 801 A 49 LEU HD2% A 105 ILE HG2% 1.0 1.79 4.67 906 802 A 49 LEU HD1% A 105 ILE HB 1.0 1.80 4.50 907 803 A 75 LEU H A 105 ILE HD1% 1.0 1.80 5.50 908 804 A 106 SER H A 105 ILE HD1% 1.0 1.80 5.50 909 805 A 53 TRP H A 105 ILE HD1% 1.0 1.80 4.94 910 806 A 75 LEU HA A 105 ILE HD1% 1.0 1.80 4.50 911 807 A 103 LYS HA A 105 ILE HD1% 1.0 1.79 5.29 912 808 A 49 LEU HD1% A 105 ILE HD1% 1.0 1.80 4.50 913 809 A 116 ASP HA A 115 LYS HD2 1.0 1.80 5.16 914 809 A 116 ASP HA A 115 LYS HD3 1.0 1.80 5.16 915 810 A 94 ILE HG2% A 100 SER HBx 1.0 1.80 4.78 916 811 A 94 ILE HD1% A 100 SER HBx 1.0 1.80 5.44 917 812 A 102 PHE H A 100 SER HA 1.0 1.80 5.50 918 813 A 105 ILE H A 52 PRO HBx 1.0 1.80 4.94 919 814 A 113 GLN H A 69 GLU HA 1.0 1.80 5.02 920 815 A 74 TYR HBy A 73 TRP HA 1.0 1.80 4.52 921 816 A 44 LYS H A 44 LYS HE2 1.0 1.80 4.60 922 816 A 44 LYS H A 44 LYS HE3 1.0 1.80 4.60 923 817 A 40 ILE HB A 39 TYR HA 1.0 1.80 4.36 924 818 A 31 ASP H A 39 TYR HA 1.0 1.80 4.16 925 819 A 34 TYR HA A 95 ASP HA 1.0 1.80 5.30 926 820 A 42 VAL HG1% A 43 TYR HA 1.0 1.80 4.22 927 821 A 43 TYR HA A 44 LYS HG3 1.0 1.80 5.12 928 821 A 44 LYS HG2 A 43 TYR HA 1.0 1.80 5.12 929 822 A 72 TYR HBx A 119 VAL HG1% 1.0 1.80 3.98 930 823 A 76 PHE HE% A 81 TYR HA 1.0 1.80 4.24 931 824 A 84 ARG HGx A 102 PHE HD% 1.0 1.79 4.63 932 825 A 30 TYR HBx A 56 GLY H 1.0 1.80 5.28 933 826 A 30 TYR HD% A 35 GLU HA 1.0 1.80 5.12 934 827 A 43 TYR H A 43 TYR HBy 1.0 1.80 4.14 935 828 A 97 PHE HBx A 98 THR HG2% 1.0 1.80 4.50 936 829 A 98 THR HG2% A 99 LYS HBy 1.0 1.80 4.30 937 830 A 77 ASP HBy A 102 PHE HA 1.0 1.80 5.04 938 831 A 94 ILE H A 94 ILE HG1y 1.0 1.79 4.45 939 832 A 68 ARG HA A 68 ARG HGx 1.0 1.80 4.00 940 833 A 94 ILE HD1% A 94 ILE HA 1.0 1.80 4.02 941 834 A 105 ILE HG1x A 97 PHE HD% 1.0 1.80 4.90 942 835 A 60 VAL H A 93 CYS HBx 1.0 1.80 4.58 943 836 A 58 VAL HB A 93 CYS HA 1.0 1.79 5.13 944 837 A 94 ILE HB A 93 CYS HA 1.0 1.80 5.50 945 838 A 92 THR HG2% A 93 CYS HA 1.0 1.79 4.59 946 839 A 60 VAL HG1% A 27 LEU HD1% 1.0 1.80 4.42 947 840 A 49 LEU HD1% A 46 VAL HG2% 1.0 1.80 4.12 948 841 A 60 VAL HG1% A 90 HIS HBx 1.0 1.80 4.04 949 842 A 93 CYS HBy A 92 THR HA 1.0 1.80 5.04 950 843 A 94 ILE HG1x A 93 CYS HA 1.0 1.80 5.26 951 844 A 93 CYS HBy A 94 ILE HA 1.0 1.80 5.00 952 845 A 60 VAL HG1% A 91 GLY H 1.0 1.80 4.00 953 846 A 91 GLY HAx A 61 PRO HA 1.0 1.80 4.28 954 847 A 91 GLY HAx A 62 PHE HA 1.0 1.80 4.26 955 848 A 91 GLY HAy A 62 PHE HBy 1.0 1.80 4.62 956 849 A 91 GLY HAy A 62 PHE HBx 1.0 1.80 4.62 957 850 A 91 GLY HAx A 62 PHE HBx 1.0 1.79 4.29 958 851 A 91 GLY H A 90 HIS HA 1.0 1.80 3.50 959 852 A 62 PHE HA A 90 HIS HA 1.0 1.80 4.50 960 853 A 29 LEU HD2% A 53 TRP HBx 1.0 1.80 4.54 961 854 A 53 TRP HBy A 29 LEU HD2% 1.0 1.80 5.06 962 855 A 60 VAL HG2% A 90 HIS HA 1.0 1.80 4.02 963 856 A 86 THR HB A 75 LEU HD1% 1.0 1.80 4.04 964 857 A 72 TYR HD% A 89 GLY HAy 1.0 1.80 4.84 965 858 A 88 LEU HBy A 89 GLY HAx 1.0 1.80 5.50 966 859 A 89 GLY H A 88 LEU HBy 1.0 1.80 4.38 967 860 A 74 TYR H A 87 GLY HAx 1.0 1.80 5.18 968 861 A 87 GLY HAy A 88 LEU HD2% 1.0 1.80 4.30 969 862 A 86 THR HB A 75 LEU HBy 1.0 1.80 4.10 970 863 A 90 HIS HA A 63 VAL HG2% 1.0 1.80 5.20 971 864 A 122 ILE HG2% A 124 GLN HA 1.0 1.80 5.50 972 865 A 63 VAL HG2% A 90 HIS HBx 1.0 1.79 4.29 973 866 A 86 THR H A 85 ILE HB 1.0 1.80 4.30 974 867 A 85 ILE H A 85 ILE HG1y 1.0 1.79 4.67 975 868 A 85 ILE HG1x A 85 ILE H 1.0 1.79 4.91 976 869 A 29 LEU HBy A 53 TRP HE3 1.0 1.79 5.13 977 870 A 74 TYR HD% A 85 ILE HB 1.0 1.80 5.50 978 871 A 85 ILE HA A 85 ILE HD1% 1.0 1.80 4.16 979 872 A 29 LEU HBy A 28 GLN HA 1.0 1.80 4.84 980 873 A 75 LEU HD1% A 75 LEU HBy 1.0 1.80 3.24 981 874 A 84 ARG H A 84 ARG HGy 1.0 1.80 4.12 982 875 A 84 ARG HA A 84 ARG HDy 1.0 1.80 4.64 983 876 A 84 ARG HA A 84 ARG HDx 1.0 1.80 4.70 984 877 A 84 ARG HA A 85 ILE HG2% 1.0 1.80 4.00 985 878 A 83 GLY HAx A 84 ARG HBy 1.0 1.80 5.50 986 879 A 79 VAL HB A 80 ASN HA 1.0 1.80 4.50 987 880 A 79 VAL HG2% A 78 ASN HA 1.0 1.80 4.24 988 881 A 79 VAL HG1% A 107 SER HBy 1.0 1.80 4.86 989 882 A 79 VAL HG2% A 80 ASN HA 1.0 1.79 4.37 990 883 A 78 ASN HBy A 79 VAL HG2% 1.0 1.80 5.16 991 884 A 77 ASP HBy A 84 ARG HBy 1.0 1.80 4.32 992 885 A 78 ASN HBy A 82 THR HB 1.0 1.79 5.09 993 886 A 83 GLY HAx A 78 ASN HBx 1.0 1.80 4.62 994 887 A 102 PHE HD% A 77 ASP HBy 1.0 1.80 4.38 995 888 A 105 ILE HG2% A 77 ASP HA 1.0 1.80 4.26 996 889 A 86 THR H A 75 LEU HBy 1.0 1.80 4.42 997 890 A 75 LEU HD2% A 76 PHE H 1.0 1.80 4.10 998 891 A 75 LEU HD2% A 53 TRP HZ3 1.0 1.80 5.50 999 892 A 75 LEU HD2% A 97 PHE HE% 1.0 1.80 5.50 1000 893 A 73 TRP HBx A 75 LEU HD2% 1.0 1.80 4.24 1001 894 A 75 LEU HA A 108 ILE HG2% 1.0 1.80 4.00 1002 895 A 73 TRP HBx A 108 ILE HG2% 1.0 1.79 4.13 1003 896 A 91 GLY H A 60 VAL HB 1.0 1.79 4.33 1004 897 A 70 ARG HA A 70 ARG HDx 1.0 1.80 4.42 1005 898 A 68 ARG HA A 68 ARG HD2 1.0 1.80 4.02 1006 898 A 68 ARG HA A 68 ARG HD3 1.0 1.80 4.02 1007 899 A 68 ARG H A 68 ARG HD2 1.0 1.80 5.04 1008 899 A 68 ARG HD3 A 68 ARG H 1.0 1.80 5.04 1009 900 A 67 LYS H A 67 LYS HB2 1.0 1.79 4.17 1010 900 A 67 LYS H A 67 LYS HB3 1.0 1.79 4.17 1011 901 A 118 LYS H A 118 LYS HGx 1.0 1.80 4.32 1012 902 A 70 ARG HA A 70 ARG HGy 1.0 1.80 4.00 1013 903 A 43 TYR H A 42 VAL HG2% 1.0 1.79 4.17 1014 904 A 63 VAL H A 63 VAL HG1% 1.0 1.80 4.24 1015 905 A 49 LEU HD1% A 42 VAL HG2% 1.0 1.80 5.04 1016 906 A 61 PRO HA A 62 PHE HBy 1.0 1.79 4.71 1017 907 A 60 VAL HG1% A 61 PRO HGy 1.0 1.80 4.28 1018 908 A 60 VAL HG2% A 61 PRO HDx 1.0 1.80 4.44 1019 909 A 51 PRO HA A 52 PRO HG3 1.0 1.79 4.13 1020 909 A 52 PRO HG2 A 51 PRO HA 1.0 1.79 4.13 1021 910 A 60 VAL HA A 61 PRO HGy 1.0 1.80 4.38 1022 911 A 94 ILE H A 59 CYS HA 1.0 1.80 4.04 1023 912 A 58 VAL HG1% A 59 CYS HBx 1.0 1.79 4.79 1024 913 A 59 CYS H A 58 VAL HG2% 1.0 1.79 4.25 1025 914 A 58 VAL HG2% A 97 PHE HE% 1.0 1.79 4.29 1026 915 A 30 TYR HD% A 58 VAL HG2% 1.0 1.79 5.41 1027 916 A 58 VAL HG2% A 57 SER HA 1.0 1.80 4.12 1028 917 A 30 TYR HBy A 58 VAL HG2% 1.0 1.80 5.50 1029 918 A 55 PRO HDy A 58 VAL HG2% 1.0 1.80 5.50 1030 919 A 97 PHE HBy A 58 VAL HG2% 1.0 1.79 4.13 1031 920 A 58 VAL HA A 29 LEU HBx 1.0 1.80 4.32 1032 921 A 32 GLU HA A 56 GLY HAy 1.0 1.79 4.25 1033 922 A 55 PRO HDy A 97 PHE HD% 1.0 1.80 4.80 1034 923 A 58 VAL HG2% A 55 PRO HBy 1.0 1.80 4.00 1035 924 A 54 THR HA A 104 GLY HAx 1.0 1.80 4.24 1036 925 A 54 THR HG2% A 55 PRO HDx 1.0 1.80 4.28 1037 926 A 55 PRO HDx A 54 THR HB 1.0 1.80 4.58 1038 927 A 54 THR HG2% A 52 PRO HG3 1.0 1.80 4.24 1039 927 A 52 PRO HG2 A 54 THR HG2% 1.0 1.80 4.24 1040 928 A 53 TRP HA A 54 THR HG2% 1.0 1.80 4.36 1041 929 A 106 SER HA A 52 PRO HBx 1.0 1.80 4.32 1042 930 A 53 TRP HBy A 52 PRO HA 1.0 1.80 4.62 1043 931 A 51 PRO HA A 50 SER HBy 1.0 1.80 4.28 1044 932 A 50 SER HA A 52 PRO HG3 1.0 1.80 4.84 1045 932 A 52 PRO HG2 A 50 SER HA 1.0 1.80 4.84 1046 933 A 49 LEU HBy A 50 SER HA 1.0 1.79 4.67 1047 934 A 49 LEU HD1% A 107 SER H 1.0 1.80 4.20 1048 935 A 49 LEU HD1% A 53 TRP H 1.0 1.80 4.26 1049 936 A 49 LEU HD1% A 53 TRP HZ3 1.0 1.79 4.45 1050 937 A 106 SER HA A 49 LEU HD1% 1.0 1.80 4.08 1051 938 A 49 LEU HD1% A 48 SER HA 1.0 1.80 4.88 1052 939 A 106 SER HBy A 49 LEU HD1% 1.0 1.80 5.50 1053 940 A 49 LEU HD1% A 53 TRP HBy 1.0 1.80 4.22 1054 941 A 49 LEU HD2% A 46 VAL HB 1.0 1.80 4.20 1055 942 A 49 LEU HD1% A 46 VAL HB 1.0 1.79 4.55 1056 943 A 49 LEU HA A 46 VAL HG2% 1.0 1.79 4.33 1057 944 A 49 LEU HD1% A 49 LEU HA 1.0 1.80 4.22 1058 945 A 47 GLY H A 48 SER HB2 1.0 1.80 5.16 1059 945 A 48 SER HB3 A 47 GLY H 1.0 1.80 5.16 1060 946 A 49 LEU HD2% A 48 SER HB2 1.0 1.80 5.36 1061 946 A 48 SER HB3 A 49 LEU HD2% 1.0 1.80 5.36 1062 947 A 80 ASN H A 47 GLY HAx 1.0 1.80 4.44 1063 947 A 80 ASN H A 47 GLY HAy 1.0 1.80 4.44 1064 948 A 81 TYR HE% A 47 GLY HAx 1.0 1.79 4.25 1065 948 A 81 TYR HE% A 47 GLY HAy 1.0 1.79 4.25 1066 949 A 46 VAL HG2% A 47 GLY HAx 1.0 1.80 4.58 1067 949 A 46 VAL HG2% A 47 GLY HAy 1.0 1.80 4.58 1068 950 A 108 ILE H A 46 VAL HB 1.0 1.80 4.50 1069 951 A 108 ILE H A 46 VAL HG2% 1.0 1.80 4.42 1070 952 A 86 THR HG2% A 87 GLY HAx 1.0 1.79 4.33 1071 953 A 46 VAL HA A 47 GLY HAx 1.0 1.80 4.02 1072 953 A 47 GLY HAy A 46 VAL HA 1.0 1.80 4.02 1073 954 A 110 ARG H A 45 SER HA 1.0 1.80 4.50 1074 955 A 39 TYR HBx A 38 SER HB3 1.0 1.80 5.04 1075 955 A 39 TYR HBx A 38 SER HB2 1.0 1.80 5.04 1076 956 A 43 TYR HBx A 44 LYS HG3 1.0 1.79 4.45 1077 956 A 44 LYS HG2 A 43 TYR HBx 1.0 1.79 4.45 1078 957 A 43 TYR HBx A 44 LYS HD2 1.0 1.80 4.50 1079 957 A 44 LYS HD3 A 43 TYR HBx 1.0 1.80 4.50 1080 958 A 44 LYS HE2 A 44 LYS HG3 1.0 1.80 3.06 1081 958 A 44 LYS HE3 A 44 LYS HG3 1.0 1.80 3.06 1082 958 A 44 LYS HG2 A 44 LYS HE2 1.0 1.80 3.06 1083 958 A 44 LYS HG2 A 44 LYS HE3 1.0 1.80 3.06 1084 959 A 42 VAL HA A 43 TYR HBx 1.0 1.80 5.08 1085 960 A 63 VAL HG1% A 70 ARG HDx 1.0 1.79 4.41 1086 961 A 63 VAL HG1% A 71 PRO HGx 1.0 1.80 4.42 1087 962 A 42 VAL HG2% A 42 VAL HA 1.0 1.81 3.23 1088 963 A 27 LEU HG A 42 VAL HB 1.0 1.80 4.00 1089 964 A 42 VAL HB A 40 ILE HG2% 1.0 1.80 4.28 1090 965 A 43 TYR HBy A 42 VAL HG1% 1.0 1.80 5.38 1091 966 A 42 VAL H A 41 GLU HGy 1.0 1.80 5.46 1092 967 A 29 LEU H A 40 ILE HB 1.0 1.80 4.54 1093 968 A 40 ILE HG2% A 41 GLU HGy 1.0 1.80 5.50 1094 969 A 40 ILE HA A 41 GLU HGy 1.0 1.80 4.26 1095 970 A 39 TYR HE% A 38 SER HB3 1.0 1.80 5.08 1096 970 A 38 SER HB2 A 39 TYR HE% 1.0 1.80 5.08 1097 971 A 38 SER HA A 39 TYR HE% 1.0 1.80 5.16 1098 972 A 52 PRO HBx A 104 GLY HAy 1.0 1.79 4.87 1099 973 A 32 GLU HBy A 37 GLY HAx 1.0 1.80 4.26 1100 974 A 32 GLU HBy A 37 GLY HAy 1.0 1.80 4.26 1101 975 A 35 GLU H A 35 GLU HGy 1.0 1.79 4.45 1102 976 A 35 GLU H A 35 GLU HGx 1.0 1.79 4.45 1103 977 A 35 GLU HA A 36 ARG HA 1.0 1.80 4.94 1104 978 A 35 GLU HA A 57 SER HBy 1.0 1.80 5.26 1105 979 A 33 THR HA A 34 TYR HA 1.0 1.80 4.74 1106 980 A 33 THR HB A 34 TYR HA 1.0 1.80 4.42 1107 981 A 33 THR HG2% A 96 ASP HBy 1.0 1.80 4.38 1108 982 A 31 ASP HA A 32 GLU HG2 1.0 1.79 5.09 1109 982 A 32 GLU HG3 A 31 ASP HA 1.0 1.79 5.09 1110 983 A 28 GLN HGx A 39 TYR HD% 1.0 1.80 4.40 1111 984 A 40 ILE HG2% A 27 LEU HBx 1.0 1.80 5.04 1112 985 A 27 LEU HBy A 27 LEU HD2% 1.0 1.80 4.04 1113 986 A 24 LYS HA A 24 LYS HE2 1.0 1.79 4.37 1114 986 A 24 LYS HE3 A 24 LYS HA 1.0 1.79 4.37 1115 987 A 119 VAL HG2% A 118 LYS HA 1.0 1.80 4.00 1116 988 A 109 LYS HGy A 121 CYS HBx 1.0 1.80 4.44 1117 989 A 121 CYS HA A 109 LYS HDx 1.0 1.79 5.21 1118 990 A 122 ILE HG2% A 121 CYS HA 1.0 1.80 4.38 1119 991 A 111 CYS HA A 112 ILE HG1x 1.0 1.80 4.34 1120 992 A 73 TRP HA A 108 ILE HG2% 1.0 1.80 4.54 1121 993 A 73 TRP HA A 27 LEU HD2% 1.0 1.80 4.50 1122 994 A 73 TRP HA A 73 TRP HD1 1.0 1.80 4.54 1123 995 A 96 ASP HBx A 96 ASP H 1.0 1.80 4.14 1124 996 A 97 PHE HBx A 98 THR HB 1.0 1.80 5.50 1125 997 A 97 PHE HBx A 103 LYS HA 1.0 1.80 5.50 1126 998 A 71 PRO HGy A 25 TYR HA 1.0 1.79 4.75 1127 999 A 106 SER H A 77 ASP HBy 1.0 1.80 4.92 1128 1000 A 109 LYS HA A 110 ARG HA 1.0 1.79 4.41 1129 1001 A 122 ILE HG2% A 122 ILE H 1.0 1.80 4.84 1130 1002 A 40 ILE HG2% A 28 GLN HGy 1.0 1.80 4.94 1131 1003 A 61 PRO HDx A 28 GLN HGx 1.0 1.80 4.66 1132 1004 A 59 CYS H A 27 LEU HD1% 1.0 1.80 4.38 1133 1005 A 42 VAL HB A 27 LEU HA 1.0 1.80 4.60 1134 1006 A 97 PHE HBx A 96 ASP HA 1.0 1.80 5.00 1135 1007 A 53 TRP HA A 55 PRO HDy 1.0 1.80 4.38 1136 1008 A 60 VAL HB A 61 PRO HDy 1.0 1.79 4.41 1137 1009 A 122 ILE HG1y A 124 GLN HG3 1.0 1.80 4.22 1138 1009 A 124 GLN HG2 A 122 ILE HG1y 1.0 1.80 4.22 1139 1010 A 122 ILE HA A 123 ASN HA 1.0 1.80 4.76 1140 1011 A 124 GLN HA A 123 ASN HA 1.0 1.80 5.12 1141 1012 A 94 ILE HG2% A 97 PHE HBy 1.0 1.79 4.13 1142 1013 A 94 ILE HG2% A 58 VAL H 1.0 1.80 4.30 1143 1014 A 94 ILE HG2% A 97 PHE HE% 1.0 1.80 4.72 1144 1015 A 109 LYS HEx A 121 CYS HBx 1.0 1.80 5.50 1145 1016 A 60 VAL HG2% A 72 TYR HA 1.0 1.80 4.84 1146 1017 A 119 VAL HA A 111 CYS HBx 1.0 1.80 4.66 1147 1018 A 116 ASP HB3 A 118 LYS HD2 1.0 1.80 4.84 1148 1018 A 116 ASP HB2 A 118 LYS HD2 1.0 1.80 4.84 1149 1018 A 118 LYS HD3 A 116 ASP HB2 1.0 1.80 4.84 1150 1018 A 116 ASP HB3 A 118 LYS HD3 1.0 1.80 4.84 1151 1019 A 113 GLN HE2x A 117 GLY HAx 1.0 1.79 5.21 1152 1020 A 113 GLN HE2y A 117 GLY HAx 1.0 1.80 4.36 1153 1021 A 114 THR H A 113 GLN HBx 1.0 1.80 4.72 1154 1022 A 72 TYR HD% A 113 GLN HGx 1.0 1.79 4.87 1155 1023 A 112 ILE HB A 113 GLN HA 1.0 1.80 4.58 1156 1024 A 120 GLU H A 112 ILE HG2% 1.0 1.80 5.24 1157 1025 A 112 ILE HD1% A 113 GLN HA 1.0 1.80 4.96 1158 1026 A 112 ILE HG1y A 111 CYS HBx 1.0 1.79 5.09 1159 1027 A 112 ILE HG2% A 111 CYS HBx 1.0 1.80 5.00 1160 1028 A 111 CYS HBx A 112 ILE HG1x 1.0 1.80 4.66 1161 1029 A 112 ILE HG1x A 69 GLU HG2 1.0 1.80 5.50 1162 1029 A 69 GLU HG3 A 112 ILE HG1x 1.0 1.80 5.50 1163 1030 A 112 ILE HG1x A 120 GLU HBy 1.0 1.80 4.16 1164 1031 A 120 GLU H A 111 CYS HA 1.0 1.80 5.32 1165 1032 A 112 ILE HG1y A 111 CYS HA 1.0 1.80 4.20 1166 1033 A 110 ARG HA A 73 TRP HE3 1.0 1.80 4.34 1167 1034 A 73 TRP HH2 A 110 ARG HDx 1.0 1.80 4.58 1168 1035 A 73 TRP HZ3 A 110 ARG HBx 1.0 1.80 4.68 1169 1036 A 73 TRP HZ3 A 110 ARG HA 1.0 1.80 4.50 1170 1037 A 110 ARG HDy A 110 ARG HA 1.0 1.80 5.00 1171 1038 A 108 ILE HG2% A 110 ARG HA 1.0 1.80 4.52 1172 1039 A 109 LYS HBy A 108 ILE HA 1.0 1.80 4.64 1173 1040 A 75 LEU HA A 108 ILE HD1% 1.0 1.80 4.62 1174 1041 A 46 VAL HB A 108 ILE HB 1.0 1.80 4.08 1175 1042 A 49 LEU HD2% A 108 ILE HG1y 1.0 1.80 5.50 1176 1043 A 49 LEU HD2% A 107 SER HA 1.0 1.80 4.56 1177 1044 A 108 ILE HB A 107 SER HA 1.0 1.79 4.71 1178 1045 A 46 VAL HB A 107 SER HA 1.0 1.80 5.16 1179 1046 A 76 PHE HD% A 107 SER HA 1.0 1.80 5.50 1180 1047 A 29 LEU HD2% A 108 ILE HG1y 1.0 1.80 4.80 1181 1048 A 108 ILE HG1y A 75 LEU HD1% 1.0 1.79 5.21 1182 1049 A 106 SER HBy A 78 ASN H 1.0 1.80 4.58 1183 1050 A 106 SER HBy A 79 VAL H 1.0 1.80 4.52 1184 1051 A 106 SER HBx A 105 ILE HA 1.0 1.79 4.91 1185 1052 A 106 SER HBy A 52 PRO HA 1.0 1.80 5.50 1186 1053 A 106 SER HBx A 107 SER HA 1.0 1.79 4.87 1187 1054 A 106 SER HA A 52 PRO HBy 1.0 1.80 4.34 1188 1055 A 106 SER HBy A 49 LEU HBx 1.0 1.80 5.04 1189 1056 A 106 SER HA A 79 VAL HG1% 1.0 1.80 4.12 1190 1057 A 106 SER HA A 49 LEU HD2% 1.0 1.80 5.12 1191 1058 A 105 ILE HG2% A 97 PHE HZ 1.0 1.80 4.74 1192 1059 A 105 ILE HG2% A 108 ILE HA 1.0 1.80 4.56 1193 1060 A 105 ILE HD1% A 54 THR HA 1.0 1.79 4.91 1194 1061 A 75 LEU HBx A 105 ILE HD1% 1.0 1.80 4.16 1195 1062 A 105 ILE HB A 75 LEU HBx 1.0 1.80 4.54 1196 1063 A 103 LYS HA A 103 LYS HE2 1.0 1.80 5.18 1197 1063 A 103 LYS HA A 103 LYS HE3 1.0 1.80 5.18 1198 1064 A 104 GLY HAx A 103 LYS HD2 1.0 1.80 4.34 1199 1064 A 103 LYS HD3 A 104 GLY HAx 1.0 1.80 4.34 1200 1065 A 99 LYS HD2 A 99 LYS HE2 1.0 1.80 2.80 1201 1065 A 99 LYS HD3 A 99 LYS HE2 1.0 1.80 2.80 1202 1065 A 99 LYS HE3 A 99 LYS HD2 1.0 1.80 2.80 1203 1065 A 99 LYS HD3 A 99 LYS HE3 1.0 1.80 2.80 1204 1066 A 52 PRO HG3 A 103 LYS HE2 1.0 1.79 4.83 1205 1066 A 52 PRO HG2 A 103 LYS HE2 1.0 1.79 4.83 1206 1066 A 103 LYS HE3 A 52 PRO HG3 1.0 1.79 4.83 1207 1066 A 52 PRO HG2 A 103 LYS HE3 1.0 1.79 4.83 1208 1067 A 98 THR HG2% A 97 PHE HA 1.0 1.80 5.00 1209 1068 A 27 LEU HG A 42 VAL HG1% 1.0 1.80 4.58 1210 1069 A 97 PHE HBx A 57 SER HA 1.0 1.79 4.17 1211 1070 A 97 PHE HA A 100 SER HBx 1.0 1.80 4.38 1212 1071 A 97 PHE HBx A 94 ILE HD1% 1.0 1.80 4.86 1213 1072 A 94 ILE HD1% A 97 PHE HBy 1.0 1.80 4.84 1214 1073 A 97 PHE HBx A 58 VAL HG2% 1.0 1.80 4.16 1215 1074 A 97 PHE HBy A 57 SER HA 1.0 1.80 4.30 1216 1075 A 95 ASP H A 94 ILE HB 1.0 1.80 4.64 1217 1076 A 58 VAL HB A 94 ILE HD1% 1.0 1.80 3.28 1218 1077 A 88 LEU HD1% A 94 ILE HA 1.0 1.79 4.63 1219 1078 A 60 VAL HG1% A 61 PRO HDx 1.0 1.80 3.94 1220 1079 A 105 ILE HA A 108 ILE HG1y 1.0 1.80 5.50 1221 1080 A 63 VAL HB A 90 HIS HBx 1.0 1.79 4.45 1222 1081 A 60 VAL HG2% A 89 GLY HAy 1.0 1.80 5.50 1223 1082 A 88 LEU HD1% A 89 GLY HAx 1.0 1.79 4.79 1224 1083 A 60 VAL HG1% A 89 GLY HAx 1.0 1.80 4.74 1225 1084 A 87 GLY HAy A 86 THR HG2% 1.0 1.80 4.58 1226 1085 A 108 ILE HA A 46 VAL HG1% 1.0 1.80 4.38 1227 1086 A 86 THR HG2% A 75 LEU HBy 1.0 1.80 3.66 1228 1087 A 40 ILE H A 29 LEU HBy 1.0 1.80 4.62 1229 1088 A 77 ASP H A 85 ILE HA 1.0 1.80 4.62 1230 1089 A 29 LEU HBy A 29 LEU HD1% 1.0 1.80 3.32 1231 1090 A 85 ILE HG1x A 76 PHE HZ 1.0 1.80 4.80 1232 1091 A 102 PHE H A 84 ARG HDy 1.0 1.80 4.68 1233 1092 A 102 PHE HE% A 84 ARG HA 1.0 1.80 4.92 1234 1093 A 84 ARG HBy A 83 GLY HAy 1.0 1.80 4.50 1235 1094 A 76 PHE HBy A 81 TYR HA 1.0 1.80 4.58 1236 1095 A 80 ASN HD2y A 80 ASN HA 1.0 1.79 4.63 1237 1096 A 79 VAL HG1% A 48 SER H 1.0 1.79 4.87 1238 1097 A 39 TYR HBy A 28 GLN HA 1.0 1.80 4.86 1239 1098 A 84 ARG HBx A 77 ASP HBx 1.0 1.80 4.70 1240 1099 A 84 ARG HGx A 77 ASP HBx 1.0 1.79 5.33 1241 1100 A 43 TYR HBy A 42 VAL HA 1.0 1.80 5.50 1242 1101 A 76 PHE HA A 85 ILE HB 1.0 1.80 4.88 1243 1102 A 75 LEU HD2% A 53 TRP HE3 1.0 1.80 5.50 1244 1103 A 74 TYR HD% A 75 LEU HD2% 1.0 1.80 5.50 1245 1104 A 75 LEU HD2% A 102 PHE HE% 1.0 1.80 5.50 1246 1105 A 73 TRP H A 75 LEU HD2% 1.0 1.80 5.50 1247 1106 A 75 LEU HD2% A 73 TRP HBy 1.0 1.80 4.32 1248 1107 A 105 ILE HG2% A 75 LEU HBx 1.0 1.80 4.06 1249 1108 A 105 ILE HG1x A 75 LEU HBx 1.0 1.80 4.00 1250 1109 A 75 LEU HBx A 75 LEU HD1% 1.0 1.80 3.96 1251 1110 A 74 TYR HA A 75 LEU HBy 1.0 1.80 4.88 1252 1111 A 105 ILE HD1% A 75 LEU HD1% 1.0 1.80 3.24 1253 1112 A 75 LEU HG A 58 VAL HG2% 1.0 1.80 5.06 1254 1113 A 75 LEU HG A 105 ILE HD1% 1.0 1.80 5.44 1255 1114 A 105 ILE HD1% A 75 LEU HBy 1.0 1.79 4.91 1256 1115 A 70 ARG H A 70 ARG HDy 1.0 1.80 5.02 1257 1116 A 88 LEU H A 73 TRP HBx 1.0 1.80 5.10 1258 1117 A 88 LEU H A 73 TRP HBy 1.0 1.80 4.72 1259 1118 A 73 TRP HA A 72 TYR HD% 1.0 1.80 4.74 1260 1119 A 73 TRP H A 72 TYR HBy 1.0 1.80 4.70 1261 1120 A 71 PRO HDx A 90 HIS HBx 1.0 1.80 5.26 1262 1121 A 113 GLN H A 71 PRO HA 1.0 1.79 4.37 1263 1122 A 110 ARG HA A 110 ARG HDx 1.0 1.80 4.48 1264 1123 A 112 ILE HG1x A 69 GLU HB2 1.0 1.80 5.34 1265 1123 A 69 GLU HB3 A 112 ILE HG1x 1.0 1.80 5.34 1266 1124 A 67 LYS HE2 A 67 LYS HGx 1.0 1.80 3.42 1267 1124 A 67 LYS HE3 A 67 LYS HGx 1.0 1.80 3.42 1268 1125 A 28 GLN HA A 29 LEU HD1% 1.0 1.80 4.00 1269 1126 A 63 VAL HB A 25 TYR HD% 1.0 1.80 5.50 1270 1127 A 62 PHE HD% A 63 VAL HB 1.0 1.80 5.50 1271 1128 A 95 ASP HBy A 94 ILE HA 1.0 1.80 4.82 1272 1129 A 63 VAL HB A 70 ARG HDx 1.0 1.79 4.67 1273 1130 A 76 PHE HBx A 81 TYR HA 1.0 1.79 4.71 1274 1131 A 29 LEU H A 39 TYR HBx 1.0 1.80 5.26 1275 1132 A 29 LEU HG A 28 GLN HBy 1.0 1.80 5.50 1276 1133 A 29 LEU HD2% A 55 PRO HDy 1.0 1.79 4.75 1277 1134 A 29 LEU HD1% A 53 TRP HZ3 1.0 1.81 3.77 1278 1135 A 108 ILE HD1% A 29 LEU HD1% 1.0 1.80 2.92 1279 1136 A 105 ILE H A 54 THR HA 1.0 1.80 4.44 1280 1137 A 34 TYR H A 57 SER HBx 1.0 1.80 4.60 1281 1138 A 77 ASP HBy A 102 PHE HBx 1.0 1.80 4.06 1282 1139 A 49 LEU HD2% A 46 VAL H 1.0 1.80 5.50 1283 1140 A 80 ASN HD2y A 48 SER HB2 1.0 1.80 4.80 1284 1140 A 48 SER HB3 A 80 ASN HD2y 1.0 1.80 4.80 1285 1141 A 46 VAL HG1% A 47 GLY HAx 1.0 1.80 4.12 1286 1141 A 46 VAL HG1% A 47 GLY HAy 1.0 1.80 4.12 1287 1142 A 108 ILE HB A 45 SER HA 1.0 1.80 4.34 1288 1143 A 43 TYR HBy A 73 TRP HH2 1.0 1.80 5.50 1289 1144 A 42 VAL H A 41 GLU HBx 1.0 1.80 4.74 1290 1145 A 41 GLU HGy A 39 TYR HD% 1.0 1.80 4.56 1291 1146 A 27 LEU HA A 42 VAL HG1% 1.0 1.80 5.36 1292 1147 A 30 TYR HBy A 55 PRO HBy 1.0 1.80 4.94 1293 1148 A 40 ILE HA A 39 TYR HD% 1.0 1.80 4.64 1294 1149 A 29 LEU HA A 40 ILE HG2% 1.0 1.80 5.10 1295 1150 A 41 GLU HA A 40 ILE HG2% 1.0 1.80 5.38 1296 1151 A 29 LEU HBx A 39 TYR HA 1.0 1.80 5.50 1297 1152 A 40 ILE HG2% A 39 TYR HA 1.0 1.80 4.66 1298 1153 A 39 TYR HA A 38 SER HA 1.0 1.80 4.84 1299 1154 A 30 TYR HBx A 32 GLU HBy 1.0 1.80 5.24 1300 1155 A 37 GLY H A 36 ARG HGy 1.0 1.79 4.63 1301 1156 A 36 ARG HA A 36 ARG HDy 1.0 1.80 4.72 1302 1157 A 30 TYR HBx A 35 GLU HA 1.0 1.79 5.21 1303 1158 A 95 ASP HBx A 34 TYR HA 1.0 1.80 5.50 1304 1159 A 33 THR HA A 32 GLU HBx 1.0 1.80 4.58 1305 1160 A 94 ILE HG2% A 33 THR HG2% 1.0 1.79 4.83 1306 1161 A 33 THR HA A 32 GLU HA 1.0 1.80 4.38 1307 1162 A 30 TYR HBx A 31 ASP HA 1.0 1.80 4.68 1308 1163 A 55 PRO HBx A 29 LEU HBy 1.0 1.80 4.38 1309 1164 A 59 CYS H A 28 GLN HBx 1.0 1.80 5.16 1310 1165 A 108 ILE HG2% A 27 LEU HBy 1.0 1.80 5.46 1311 1166 A 27 LEU HBy A 42 VAL HG2% 1.0 1.80 4.98 1312 1167 A 52 PRO HBy A 103 LYS HE2 1.0 1.80 5.50 1313 1167 A 103 LYS HE3 A 52 PRO HBy 1.0 1.80 5.50 1314 1168 A 54 THR HG2% A 52 PRO HBy 1.0 1.79 4.25 1315 1169 A 109 LYS HGy A 109 LYS HA 1.0 1.80 3.82 1316 1170 A 97 PHE HE% A 55 PRO HGy 1.0 1.80 4.60 1317 1171 A 55 PRO HDy A 54 THR HB 1.0 1.80 5.14 1318 1172 A 105 ILE HB A 55 PRO HDy 1.0 1.79 4.63 1319 1173 A 57 SER HA A 56 GLY HAy 1.0 1.80 4.94 1320 1174 A 30 TYR H A 58 VAL HG1% 1.0 1.80 4.62 1321 1175 A 30 TYR H A 58 VAL HG2% 1.0 1.80 4.50 1322 1176 A 58 VAL HG1% A 93 CYS HA 1.0 1.80 4.56 1323 1177 A 58 VAL HA A 59 CYS HBx 1.0 1.80 4.94 1324 1178 A 55 PRO HBx A 58 VAL HA 1.0 1.80 5.50 1325 1179 A 58 VAL HB A 88 LEU HG 1.0 1.80 4.66 1326 1180 A 92 THR H A 59 CYS HA 1.0 1.80 5.50 1327 1181 A 60 VAL HG2% A 59 CYS HBx 1.0 1.80 5.16 1328 1182 A 106 SER HA A 52 PRO HG3 1.0 1.79 5.13 1329 1182 A 106 SER HA A 52 PRO HG2 1.0 1.79 5.13 1330 1183 A 61 PRO HA A 62 PHE HBx 1.0 1.79 4.71 1331 1184 A 73 TRP HBy A 72 TYR HA 1.0 1.80 4.64 1332 1185 A 74 TYR HA A 74 TYR HE% 1.0 1.80 4.50 1333 1186 A 75 LEU HA A 75 LEU HG 1.0 1.81 3.93 1334 1187 A 105 ILE HG2% A 75 LEU HBy 1.0 1.79 4.33 1335 1188 A 75 LEU HG A 86 THR HG2% 1.0 1.80 3.98 1336 1189 A 80 ASN HBx A 81 TYR H 1.0 1.80 4.72 1337 1190 A 49 LEU H A 46 VAL HG1% 1.0 1.79 4.71 1338 1191 A 86 THR HA A 74 TYR HE% 1.0 1.80 4.76 1339 1192 A 72 TYR HD% A 87 GLY HAx 1.0 1.80 4.80 1340 1193 A 88 LEU HA A 89 GLY HAx 1.0 1.80 4.42 1341 1194 A 88 LEU HBx A 88 LEU HD1% 1.0 1.80 3.16 1342 1195 A 91 GLY HAy A 92 THR HA 1.0 1.80 4.56 1343 1196 A 92 THR HB A 89 GLY HAx 1.0 1.80 4.82 1344 1197 A 93 CYS HBx A 94 ILE HG1x 1.0 1.80 4.80 1345 1198 A 94 ILE HD1% A 93 CYS HA 1.0 1.80 5.08 1346 1199 A 95 ASP H A 94 ILE HD1% 1.0 1.79 5.33 1347 1200 A 94 ILE HG2% A 96 ASP HA 1.0 1.80 4.52 1348 1201 A 97 PHE HBx A 94 ILE HG2% 1.0 1.80 4.22 1349 1202 A 94 ILE HG2% A 58 VAL HG2% 1.0 1.79 4.33 1350 1203 A 122 ILE HG2% A 124 GLN HG3 1.0 1.80 4.12 1351 1203 A 124 GLN HG2 A 122 ILE HG2% 1.0 1.80 4.12 1352 1204 A 94 ILE H A 95 ASP HA 1.0 1.80 5.40 1353 1205 A 34 TYR H A 96 ASP HA 1.0 1.79 4.79 1354 1206 A 96 ASP HBx A 33 THR HB 1.0 1.80 4.76 1355 1207 A 100 SER H A 97 PHE HA 1.0 1.79 4.63 1356 1208 A 33 THR HG2% A 97 PHE HBy 1.0 1.79 5.33 1357 1209 A 98 THR HG2% A 97 PHE HBy 1.0 1.79 5.41 1358 1210 A 102 PHE HD% A 104 GLY HAy 1.0 1.80 4.76 1359 1211 A 105 ILE HG1x A 104 GLY HAy 1.0 1.80 4.98 1360 1212 A 78 ASN HBy A 106 SER HBx 1.0 1.80 5.32 1361 1213 A 49 LEU HD1% A 108 ILE HB 1.0 1.80 4.80 1362 1214 A 49 LEU HD2% A 108 ILE HG1x 1.0 1.80 4.84 1363 1215 A 46 VAL HB A 108 ILE HD1% 1.0 1.80 4.06 1364 1216 A 81 TYR HE% A 108 ILE HA 1.0 1.80 4.52 1365 1217 A 119 VAL HG2% A 111 CYS HBy 1.0 1.79 4.63 1366 1218 A 112 ILE HA A 111 CYS HBx 1.0 1.79 4.79 1367 1219 A 27 LEU HBy A 42 VAL HG1% 1.0 1.80 4.00 1368 1220 A 69 GLU HA A 114 THR HB 1.0 1.79 4.67 1369 1221 A 113 GLN HA A 114 THR HA 1.0 1.79 4.67 1370 1222 A 115 LYS HG3 A 116 ASP HB2 1.0 1.80 4.98 1371 1222 A 115 LYS HG2 A 116 ASP HB2 1.0 1.80 4.98 1372 1222 A 116 ASP HB3 A 115 LYS HG2 1.0 1.80 4.98 1373 1222 A 116 ASP HB3 A 115 LYS HG3 1.0 1.80 4.98 1374 1223 A 117 GLY H A 118 LYS HGx 1.0 1.80 5.50 1375 1224 A 118 LYS HA A 117 GLY HAx 1.0 1.80 4.66 1376 1225 A 60 VAL HG2% A 59 CYS HA 1.0 1.79 4.41 1377 1226 A 119 VAL HG2% A 117 GLY HAx 1.0 1.80 5.32 1378 1227 A 119 VAL HG1% A 113 GLN HGx 1.0 1.80 4.16 1379 1228 A 28 GLN H A 60 VAL HA 1.0 1.80 4.30 1380 1229 A 30 TYR HBy A 35 GLU H 1.0 1.80 5.00 1381 1230 A 99 LYS HGy A 99 LYS HE2 1.0 1.80 3.40 1382 1230 A 99 LYS HE3 A 99 LYS HGy 1.0 1.80 3.40 1383 1231 A 24 LYS HA A 24 LYS HD2 1.0 1.80 3.54 1384 1231 A 24 LYS HA A 24 LYS HD3 1.0 1.80 3.54 1385 1232 A 41 GLU HA A 42 VAL HB 1.0 1.80 4.76 1386 1233 A 54 THR HG2% A 53 TRP HBx 1.0 1.80 5.50 1387 1234 A 53 TRP HBy A 54 THR HG2% 1.0 1.80 5.50 1388 1235 A 105 ILE HG2% A 76 PHE HD% 1.0 1.79 4.21 1389 1236 A 77 ASP HBy A 104 GLY H 1.0 1.80 4.50 1390 1237 A 76 PHE HBy A 81 TYR HD% 1.0 1.80 4.76 1391 1238 A 88 LEU HD1% A 59 CYS HA 1.0 1.80 4.06 1392 1239 A 109 LYS HDx A 121 CYS HBx 1.0 1.80 4.42 1393 1240 A 63 VAL HA A 24 LYS HD2 1.0 1.80 4.26 1394 1240 A 63 VAL HA A 24 LYS HD3 1.0 1.80 4.26 1395 1241 A 74 TYR HBy A 108 ILE HG2% 1.0 1.80 4.82 1396 1242 A 60 VAL HB A 90 HIS HBx 1.0 1.80 5.42 1397 1243 A 90 HIS HBx A 71 PRO HBy 1.0 1.80 5.50 1398 1244 A 42 VAL HG2% A 29 LEU HD1% 1.0 1.80 2.90 1399 1245 A 94 ILE HD1% A 97 PHE HD% 1.0 1.81 3.03 1400 1246 A 108 ILE HD1% A 53 TRP HZ3 1.0 1.80 3.12 1401 1247 A 119 VAL HG1% A 74 TYR HE% 1.0 1.80 3.00 1402 1248 A 29 LEU HD2% A 53 TRP HE3 1.0 1.80 3.20 1403 1249 A 43 TYR H A 43 TYR HD% 1.0 1.81 3.53 1404 1250 A 75 LEU H A 74 TYR HD% 1.0 1.80 3.84 1405 1251 A 111 CYS H A 74 TYR HD% 1.0 1.80 4.28 1406 1252 A 84 ARG H A 102 PHE HE% 1.0 1.80 5.50 1407 1253 A 77 ASP H A 102 PHE HD% 1.0 1.80 4.34 1408 1254 A 76 PHE H A 102 PHE HZ 1.0 1.80 4.72 1409 1255 A 77 ASP H A 102 PHE HZ 1.0 1.80 5.08 1410 1256 A 88 LEU H A 72 TYR HE% 1.0 1.80 3.94 1411 1257 A 40 ILE H A 39 TYR HD% 1.0 1.81 3.81 1412 1258 A 73 TRP H A 72 TYR HD% 1.0 1.80 4.10 1413 1259 A 44 LYS H A 43 TYR HD% 1.0 1.80 4.52 1414 1260 A 44 LYS H A 73 TRP HH2 1.0 1.80 4.26 1415 1261 A 89 GLY H A 72 TYR HE% 1.0 1.80 4.60 1416 1262 A 39 TYR H A 39 TYR HD% 1.0 1.80 3.54 1417 1263 A 39 TYR H A 39 TYR HE% 1.0 1.79 4.45 1418 1264 A 25 TYR H A 25 TYR HD% 1.0 1.80 3.44 1419 1265 A 113 GLN HE2x A 72 TYR HE% 1.0 1.80 4.00 1420 1266 A 81 TYR HD% A 76 PHE HZ 1.0 1.80 4.76 1421 1267 A 97 PHE HD% A 97 PHE HZ 1.0 1.80 3.98 1422 1268 A 76 PHE HA A 102 PHE HZ 1.0 1.80 4.08 1423 1269 A 74 TYR HD% A 72 TYR HE% 1.0 1.79 3.91 1424 1270 A 72 TYR HE% A 74 TYR HE% 1.0 1.80 3.54 1425 1271 A 74 TYR HA A 74 TYR HD% 1.0 1.80 3.44 1426 1272 A 87 GLY HAy A 72 TYR HD% 1.0 1.79 5.09 1427 1273 A 87 GLY HAy A 74 TYR HD% 1.0 1.80 4.18 1428 1274 A 87 GLY HAy A 72 TYR HE% 1.0 1.81 3.81 1429 1275 A 43 TYR HA A 73 TRP HZ2 1.0 1.80 3.74 1430 1276 A 43 TYR HA A 43 TYR HD% 1.0 1.80 3.54 1431 1277 A 73 TRP HH2 A 43 TYR HA 1.0 1.80 3.74 1432 1278 A 72 TYR HD% A 72 TYR HA 1.0 1.80 3.40 1433 1279 A 72 TYR HA A 73 TRP HD1 1.0 1.80 4.04 1434 1280 A 72 TYR HE% A 89 GLY HAy 1.0 1.80 3.78 1435 1281 A 38 SER HA A 39 TYR HD% 1.0 1.80 3.78 1436 1282 A 103 LYS HA A 97 PHE HD% 1.0 1.79 4.13 1437 1283 A 103 LYS HA A 97 PHE HE% 1.0 1.79 4.45 1438 1284 A 42 VAL HA A 43 TYR HD% 1.0 1.80 4.22 1439 1285 A 24 LYS HA A 25 TYR HD% 1.0 1.79 4.59 1440 1286 A 42 VAL HA A 43 TYR HE% 1.0 1.80 4.72 1441 1287 A 97 PHE HA A 97 PHE HD% 1.0 1.80 3.42 1442 1288 A 72 TYR HD% A 89 GLY HAx 1.0 1.80 3.78 1443 1289 A 74 TYR HD% A 87 GLY HAx 1.0 1.80 3.80 1444 1290 A 87 GLY HAx A 74 TYR HE% 1.0 1.80 4.08 1445 1291 A 72 TYR HE% A 87 GLY HAx 1.0 1.80 3.48 1446 1292 A 43 TYR HE% A 26 CYS HBx 1.0 1.81 3.97 1447 1293 A 111 CYS HBy A 72 TYR HD% 1.0 1.79 4.21 1448 1294 A 111 CYS HBy A 74 TYR HE% 1.0 1.79 4.09 1449 1295 A 53 TRP HBy A 53 TRP HE3 1.0 1.80 3.48 1450 1296 A 25 TYR HE% A 24 LYS HE2 1.0 1.80 4.04 1451 1296 A 25 TYR HE% A 24 LYS HE3 1.0 1.80 4.04 1452 1297 A 102 PHE HE% A 84 ARG HDx 1.0 1.80 4.74 1453 1298 A 76 PHE HZ A 81 TYR HBy 1.0 1.80 4.92 1454 1299 A 110 ARG HDy A 73 TRP HZ2 1.0 1.80 4.42 1455 1300 A 74 TYR HBx A 76 PHE HZ 1.0 1.80 4.38 1456 1301 A 81 TYR HD% A 81 TYR HA 1.0 1.80 3.50 1457 1302 A 81 TYR HD% A 109 LYS HEy 1.0 1.80 3.90 1458 1303 A 41 GLU HGx A 43 TYR HE% 1.0 1.80 4.46 1459 1304 A 25 TYR HE% A 71 PRO HBy 1.0 1.80 4.80 1460 1305 A 71 PRO HGx A 25 TYR HD% 1.0 1.80 3.50 1461 1306 A 109 LYS HEy A 76 PHE HZ 1.0 1.80 4.46 1462 1307 A 35 GLU HA A 30 TYR HE% 1.0 1.81 3.85 1463 1308 A 41 GLU HBy A 43 TYR HD% 1.0 1.80 4.56 1464 1309 A 109 LYS HEx A 76 PHE HZ 1.0 1.80 4.22 1465 1310 A 41 GLU HBy A 43 TYR HE% 1.0 1.80 3.58 1466 1311 A 28 GLN HGy A 39 TYR HE% 1.0 1.80 3.38 1467 1312 A 97 PHE HE% A 75 LEU HBy 1.0 1.80 4.38 1468 1313 A 105 ILE HB A 53 TRP HE3 1.0 1.79 4.21 1469 1314 A 72 TYR HD% A 113 GLN HBx 1.0 1.79 4.13 1470 1315 A 25 TYR HE% A 63 VAL HB 1.0 1.80 4.34 1471 1316 A 108 ILE HG1y A 53 TRP HE3 1.0 1.79 4.45 1472 1317 A 73 TRP HH2 A 42 VAL HG1% 1.0 1.81 3.61 1473 1318 A 53 TRP HZ3 A 42 VAL HG1% 1.0 1.80 4.12 1474 1319 A 60 VAL HG1% A 73 TRP HD1 1.0 1.80 3.40 1475 1320 A 28 GLN HBx A 39 TYR HD% 1.0 1.80 4.04 1476 1321 A 28 GLN HBx A 39 TYR HE% 1.0 1.80 4.00 1477 1322 A 86 THR HG2% A 102 PHE HE% 1.0 1.80 4.38 1478 1323 A 42 VAL HG2% A 43 TYR HD% 1.0 1.80 5.40 1479 1324 A 63 VAL HG1% A 25 TYR HE% 1.0 1.80 3.48 1480 1325 A 110 ARG HGy A 73 TRP HZ3 1.0 1.80 4.04 1481 1326 A 75 LEU HD2% A 73 TRP HE3 1.0 1.80 4.76 1482 1327 A 27 LEU HD2% A 73 TRP HZ2 1.0 1.80 5.30 1483 1328 A 40 ILE HG2% A 39 TYR HD% 1.0 1.80 4.46 1484 1329 A 119 VAL HG1% A 72 TYR HD% 1.0 1.80 3.56 1485 1330 A 76 PHE HD% A 85 ILE HD1% 1.0 1.79 3.91 1486 1331 A 40 ILE HD1% A 53 TRP HZ3 1.0 1.80 4.34 1487 1332 A 49 LEU HD2% A 53 TRP HH2 1.0 1.80 4.00 1488 1333 A 49 LEU HD2% A 53 TRP HE3 1.0 1.79 4.29 1489 1334 A 108 ILE H A 81 TYR HE% 1.0 1.81 3.77 1490 1335 A 81 TYR HE% A 107 SER HBy 1.0 1.80 4.50 1491 1336 A 81 TYR HE% A 47 GLY HAx 1.0 1.80 4.70 1492 1337 A 62 PHE HD% A 62 PHE HA 1.0 1.80 3.90 1493 1338 A 62 PHE HD% A 91 GLY HAy 1.0 1.80 3.94 1494 1339 A 86 THR HG2% A 97 PHE HZ 1.0 1.80 4.50 1495 1340 A 76 PHE HE% A 109 LYS HDy 1.0 1.80 4.48 1496 1341 A 76 PHE HE% A 81 TYR HBy 1.0 1.80 4.40 1497 1342 A 102 PHE HE% A 84 ARG HDy 1.0 1.80 4.80 1498 1343 A 75 LEU H A 102 PHE HZ 1.0 1.79 4.75 1499 1344 A 109 LYS H A 74 TYR HD% 1.0 1.80 5.50 1500 1345 A 34 TYR H A 34 TYR HE% 1.0 1.80 4.96 1501 1346 A 110 ARG H A 73 TRP HE3 1.0 1.80 5.50 1502 1347 A 111 CYS H A 73 TRP HE3 1.0 1.80 5.50 1503 1348 A 73 TRP H A 73 TRP HE3 1.0 1.80 5.50 1504 1349 A 102 PHE HE% A 105 ILE HA 1.0 1.80 4.14 1505 1350 A 105 ILE HA A 97 PHE HZ 1.0 1.80 4.96 1506 1351 A 74 TYR H A 72 TYR HD% 1.0 1.80 4.78 1507 1352 A 109 LYS H A 81 TYR HE% 1.0 1.80 4.32 1508 1353 A 62 PHE HD% A 91 GLY H 1.0 1.80 4.34 1509 1354 A 25 TYR HA A 73 TRP HZ2 1.0 1.80 4.20 1510 1355 A 25 TYR HE% A 71 PRO HDx 1.0 1.80 4.50 1511 1356 A 40 ILE HD1% A 53 TRP HZ2 1.0 1.80 3.86 1512 1357 A 108 ILE HD1% A 53 TRP HZ2 1.0 1.79 5.29 1513 1358 A 53 TRP HZ2 A 46 VAL HG1% 1.0 1.80 4.88 1514 1359 A 34 TYR HE% A 36 ARG HGx 1.0 1.79 4.29 1515 1360 A 25 TYR HE% A 24 LYS HD2 1.0 1.80 4.78 1516 1360 A 25 TYR HE% A 24 LYS HD3 1.0 1.80 4.78 1517 1361 A 39 TYR HD% A 38 SER HB3 1.0 1.80 4.78 1518 1361 A 38 SER HB2 A 39 TYR HD% 1.0 1.80 4.78 1519 1362 A 73 TRP HE3 A 110 ARG HGx 1.0 1.80 5.30 1520 1363 A 49 LEU HD2% A 53 TRP HZ3 1.0 1.80 4.10 1521 1364 A 40 ILE HD1% A 53 TRP HH2 1.0 1.80 4.04 1522 1365 A 62 PHE HD% A 91 GLY HAx 1.0 1.80 4.04 1523 1366 A 53 TRP H A 53 TRP HE3 1.0 1.80 5.26 1524 1367 A 74 TYR HD% A 111 CYS HBy 1.0 1.80 3.84 1525 1368 A 74 TYR HBy A 76 PHE HZ 1.0 1.80 4.16 1526 1369 A 102 PHE HE% A 77 ASP HBx 1.0 1.80 4.14 1527 1370 A 81 TYR HE% A 109 LYS HBx 1.0 1.80 4.78 1528 1371 A 74 TYR HD% A 85 ILE HD1% 1.0 1.80 3.26 1529 1372 A 73 TRP HH2 A 110 ARG HBx 1.0 1.80 5.00 1530 1373 A 42 VAL HG1% A 43 TYR HD% 1.0 1.80 4.58 1531 1374 A 34 TYR HE% A 36 ARG HDy 1.0 1.80 4.44 1532 1375 A 34 TYR HE% A 36 ARG HDx 1.0 1.80 4.44 1533 1376 A 71 PRO HBx A 25 TYR HD% 1.0 1.80 4.20 1534 1377 A 102 PHE HD% A 84 ARG HBx 1.0 1.79 4.29 1535 1378 A 74 TYR HD% A 85 ILE HG1x 1.0 1.80 3.68 1536 1379 A 72 TYR HD% A 74 TYR HE% 1.0 1.80 3.60 1537 1380 A 33 THR H A 34 TYR HE% 1.0 1.80 4.06 1538 1381 A 74 TYR HD% A 72 TYR HD% 1.0 1.79 4.33 1539 1382 A 72 TYR H A 72 TYR HD% 1.0 1.79 4.37 1540 1383 A 72 TYR HD% A 113 GLN HBy 1.0 1.79 4.13 1541 1384 A 119 VAL HG2% A 72 TYR HD% 1.0 1.80 3.72 1542 1385 A 119 VAL HG2% A 72 TYR HE% 1.0 1.80 3.92 1543 1386 A 119 VAL HG1% A 72 TYR HE% 1.0 1.81 3.97 1544 1387 A 43 TYR HD% A 26 CYS HBy 1.0 1.80 4.82 1545 1388 A 43 TYR HD% A 44 LYS HE2 1.0 1.80 5.18 1546 1388 A 44 LYS HE3 A 43 TYR HD% 1.0 1.80 5.18 1547 1389 A 43 TYR HE% A 26 CYS HBy 1.0 1.80 4.66 1548 1390 A 29 LEU H A 39 TYR HD% 1.0 1.80 4.12 1549 1391 A 39 TYR HA A 39 TYR HD% 1.0 1.80 3.80 1550 1392 A 28 GLN HA A 39 TYR HD% 1.0 1.80 4.02 1551 1393 A 28 GLN HGy A 39 TYR HD% 1.0 1.79 3.41 1552 1394 A 28 GLN HA A 39 TYR HE% 1.0 1.80 5.14 1553 1395 A 41 GLU HGx A 39 TYR HE% 1.0 1.80 3.60 1554 1396 A 63 VAL H A 62 PHE HD% 1.0 1.80 4.04 1555 1397 A 33 THR HB A 34 TYR HE% 1.0 1.80 3.82 1556 1398 A 34 TYR HE% A 36 ARG HGy 1.0 1.79 4.29 1557 1399 A 25 TYR HE% A 71 PRO HGx 1.0 1.80 4.04 1558 1400 A 73 TRP H A 74 TYR HD% 1.0 1.80 5.50 1559 1401 A 102 PHE HD% A 85 ILE H 1.0 1.80 5.50 1560 1402 A 102 PHE HD% A 101 GLY H 1.0 1.80 5.50 1561 1403 A 30 TYR HD% A 31 ASP H 1.0 1.80 5.40 1562 1404 A 86 THR H A 102 PHE HZ 1.0 1.79 5.41 1563 1405 A 75 LEU HBy A 102 PHE HZ 1.0 1.79 4.21 1564 1406 A 30 TYR HD% A 39 TYR HBx 1.0 1.80 4.42 1565 1407 A 62 PHE HD% A 62 PHE HZ 1.0 1.79 3.87 1566 1408 A 94 ILE HG1y A 97 PHE HD% 1.0 1.80 5.24 1567 1409 A 76 PHE HA A 76 PHE HD% 1.0 1.80 4.42 1568 1410 A 109 LYS HBy A 76 PHE HZ 1.0 1.80 4.70 1569 1411 A 85 ILE HD1% A 76 PHE HZ 1.0 1.80 3.70 1570 1412 A 86 THR HB A 97 PHE HE% 1.0 1.79 4.55 1571 1413 A 74 TYR HD% A 87 GLY H 1.0 1.80 4.96 1572 1414 A 105 ILE HG1x A 102 PHE HE% 1.0 1.79 3.91 1573 1415 A 102 PHE HE% A 84 ARG HBx 1.0 1.80 4.16 1574 1416 A 102 PHE HE% A 77 ASP HA 1.0 1.80 4.04 1575 1417 A 86 THR H A 102 PHE HE% 1.0 1.79 4.33 1576 1418 A 53 TRP HBx A 53 TRP HE3 1.0 1.80 4.08 1577 1419 A 53 TRP H A 53 TRP HD1 1.0 1.80 3.86 1578 1420 A 49 LEU HD1% A 53 TRP HD1 1.0 1.80 4.34 1579 1421 A 49 LEU HD1% A 53 TRP HH2 1.0 1.79 4.91 1580 1422 A 29 LEU HG A 53 TRP HE3 1.0 1.79 5.17 1581 1423 A 53 TRP HE3 A 55 PRO HGx 1.0 1.80 5.44 1582 1424 A 108 ILE HG1x A 53 TRP HE3 1.0 1.80 4.88 1583 1425 A 29 LEU HD1% A 53 TRP HE3 1.0 1.80 3.54 1584 1426 A 40 ILE HG1y A 53 TRP HH2 1.0 1.80 4.84 1585 1427 A 53 TRP HH2 A 46 VAL HG1% 1.0 1.80 5.04 1586 1428 A 40 ILE HG2% A 53 TRP HH2 1.0 1.80 4.46 1587 1429 A 108 ILE HD1% A 53 TRP HH2 1.0 1.80 4.16 1588 1430 A 29 LEU HD1% A 53 TRP HZ2 1.0 1.80 5.50 1589 1431 A 108 ILE HG1x A 53 TRP HZ3 1.0 1.79 4.87 1590 1432 A 73 TRP H A 73 TRP HD1 1.0 1.80 3.92 1591 1433 A 102 PHE HD% A 105 ILE HA 1.0 1.80 3.56 1592 1434 A 27 LEU HD1% A 73 TRP HD1 1.0 1.80 4.04 1593 1435 A 87 GLY H A 74 TYR HE% 1.0 1.80 3.96 1594 1436 A 41 GLU HGx A 39 TYR HD% 1.0 1.80 4.00 1595 1437 A 49 LEU H A 48 SER HA 1.0 1.80 2.96 1596 1438 A 110 ARG H A 109 LYS HA 1.0 1.80 3.20 1597 1439 A 109 LYS H A 108 ILE HA 1.0 1.80 3.20 1598 1440 A 120 GLU H A 119 VAL HA 1.0 1.80 3.00 1599 1441 A 111 CYS H A 110 ARG HA 1.0 1.80 3.04 1600 1442 A 111 CYS H A 111 CYS HBy 1.0 1.80 3.72 1601 1443 A 73 TRP H A 72 TYR HA 1.0 1.80 3.12 1602 1444 A 72 TYR HBx A 73 TRP H 1.0 1.80 4.00 1603 1445 A 97 PHE H A 97 PHE HD% 1.0 1.80 4.14 1604 1446 A 97 PHE H A 96 ASP HA 1.0 1.80 3.12 1605 1447 A 95 ASP H A 94 ILE HA 1.0 1.79 2.87 1606 1448 A 124 GLN H A 123 ASN HA 1.0 1.80 3.08 1607 1449 A 46 VAL H A 45 SER HA 1.0 1.80 3.04 1608 1450 A 113 GLN H A 72 TYR HBy 1.0 1.80 3.86 1609 1451 A 119 VAL H A 118 LYS HA 1.0 1.80 2.68 1610 1452 A 84 ARG H A 83 GLY HAy 1.0 1.80 2.88 1611 1453 A 28 GLN H A 27 LEU HA 1.0 1.81 3.19 1612 1454 A 88 LEU H A 87 GLY HAx 1.0 1.80 3.12 1613 1455 A 53 TRP H A 52 PRO HA 1.0 1.80 3.08 1614 1456 A 86 THR H A 85 ILE HA 1.0 1.80 3.06 1615 1457 A 70 ARG H A 69 GLU HA 1.0 1.80 2.92 1616 1458 A 94 ILE H A 93 CYS HA 1.0 1.80 3.02 1617 1459 A 94 ILE H A 93 CYS HBx 1.0 1.80 3.44 1618 1460 A 62 PHE H A 61 PRO HA 1.0 1.81 3.15 1619 1461 A 29 LEU H A 28 GLN HA 1.0 1.80 3.14 1620 1462 A 72 TYR H A 71 PRO HA 1.0 1.80 2.98 1621 1463 A 72 TYR H A 72 TYR HBy 1.0 1.80 3.70 1622 1464 A 106 SER HBy A 106 SER H 1.0 1.80 3.60 1623 1465 A 106 SER H A 105 ILE HA 1.0 1.80 3.16 1624 1466 A 59 CYS H A 58 VAL HA 1.0 1.80 3.08 1625 1467 A 59 CYS H A 59 CYS HBy 1.0 1.80 4.12 1626 1468 A 74 TYR HA A 75 LEU H 1.0 1.80 3.10 1627 1469 A 75 LEU H A 74 TYR HBx 1.0 1.81 3.65 1628 1470 A 60 VAL H A 59 CYS HA 1.0 1.80 3.06 1629 1471 A 77 ASP H A 76 PHE HA 1.0 1.80 3.08 1630 1472 A 105 ILE H A 104 GLY HAx 1.0 1.80 3.04 1631 1473 A 78 ASN H A 106 SER HBx 1.0 1.80 4.08 1632 1474 A 114 THR H A 113 GLN HA 1.0 1.80 2.98 1633 1475 A 58 VAL H A 57 SER HA 1.0 1.80 3.18 1634 1476 A 44 LYS H A 42 VAL HA 1.0 1.80 3.70 1635 1477 A 74 TYR H A 73 TRP HA 1.0 1.80 3.00 1636 1478 A 112 ILE H A 111 CYS HBx 1.0 1.81 3.11 1637 1479 A 93 CYS H A 92 THR HA 1.0 1.81 2.77 1638 1480 A 93 CYS H A 93 CYS HBy 1.0 1.80 3.36 1639 1481 A 76 PHE H A 108 ILE HA 1.0 1.80 3.78 1640 1482 A 75 LEU HA A 76 PHE H 1.0 1.81 3.15 1641 1483 A 39 TYR H A 38 SER HB2 1.0 1.81 3.77 1642 1484 A 39 TYR H A 38 SER HB3 1.0 1.81 3.77 1643 1485 A 49 LEU HA A 50 SER H 1.0 1.80 2.90 1644 1486 A 80 ASN H A 107 SER HBx 1.0 1.80 4.54 1645 1487 A 79 VAL HA A 80 ASN H 1.0 1.81 3.27 1646 1488 A 38 SER H A 37 GLY HAx 1.0 1.81 3.15 1647 1489 A 96 ASP H A 94 ILE HA 1.0 1.80 4.24 1648 1490 A 45 SER H A 45 SER HBy 1.0 1.80 3.82 1649 1491 A 87 GLY H A 86 THR HA 1.0 1.81 3.03 1650 1492 A 45 SER H A 44 LYS HA 1.0 1.80 3.08 1651 1493 A 47 GLY H A 46 VAL HA 1.0 1.80 2.98 1652 1494 A 106 SER HBx A 79 VAL H 1.0 1.80 3.74 1653 1495 A 79 VAL H A 78 ASN HA 1.0 1.80 3.02 1654 1496 A 34 TYR H A 57 SER HBy 1.0 1.80 4.60 1655 1497 A 34 TYR H A 34 TYR HD% 1.0 1.80 3.48 1656 1498 A 113 GLN HE2y A 117 GLY HAy 1.0 1.79 3.91 1657 1499 A 53 TRP HA A 54 THR H 1.0 1.80 3.00 1658 1500 A 33 THR H A 32 GLU HA 1.0 1.80 3.12 1659 1501 A 92 THR H A 90 HIS HA 1.0 1.81 3.97 1660 1502 A 81 TYR H A 107 SER HBy 1.0 1.80 4.00 1661 1503 A 81 TYR H A 81 TYR HD% 1.0 1.80 3.66 1662 1504 A 48 SER H A 46 VAL HA 1.0 1.80 4.16 1663 1505 A 106 SER HBx A 107 SER H 1.0 1.81 3.89 1664 1506 A 107 SER H A 105 ILE HA 1.0 1.81 3.65 1665 1507 A 117 GLY H A 117 GLY HAy 1.0 1.80 2.88 1666 1508 A 35 GLU H A 57 SER HBy 1.0 1.80 4.44 1667 1509 A 35 GLU H A 57 SER HBx 1.0 1.80 4.44 1668 1510 A 89 GLY H A 88 LEU HA 1.0 1.80 2.82 1669 1511 A 88 LEU HBx A 89 GLY H 1.0 1.80 3.66 1670 1512 A 56 GLY H A 55 PRO HA 1.0 1.80 3.14 1671 1513 A 37 GLY H A 36 ARG HA 1.0 1.80 3.00 1672 1514 A 104 GLY H A 102 PHE HA 1.0 1.81 3.93 1673 1515 A 83 GLY H A 82 THR HA 1.0 1.80 3.04 1674 1516 A 108 ILE H A 107 SER HA 1.0 1.80 3.14 1675 1517 A 49 LEU H A 49 LEU HG 1.0 1.81 3.85 1676 1518 A 49 LEU H A 46 VAL HG2% 1.0 1.80 5.50 1677 1519 A 110 ARG H A 109 LYS HBx 1.0 1.80 5.34 1678 1520 A 110 ARG H A 110 ARG HBy 1.0 1.81 3.73 1679 1521 A 110 ARG H A 110 ARG HBx 1.0 1.80 4.00 1680 1522 A 110 ARG H A 109 LYS HDy 1.0 1.80 5.24 1681 1523 A 110 ARG H A 109 LYS HDx 1.0 1.80 5.50 1682 1524 A 110 ARG H A 110 ARG HGx 1.0 1.80 4.96 1683 1525 A 110 ARG H A 109 LYS HGy 1.0 1.79 3.87 1684 1526 A 109 LYS HBy A 109 LYS H 1.0 1.80 3.96 1685 1527 A 109 LYS H A 108 ILE HG1y 1.0 1.80 4.66 1686 1528 A 109 LYS H A 108 ILE HG2% 1.0 1.81 3.57 1687 1529 A 49 LEU HBy A 53 TRP HE1 1.0 1.80 4.64 1688 1530 A 120 GLU H A 113 GLN HA 1.0 1.80 4.12 1689 1531 A 120 GLU H A 111 CYS HBx 1.0 1.80 4.78 1690 1532 A 120 GLU H A 120 GLU HGy 1.0 1.80 5.04 1691 1533 A 120 GLU H A 120 GLU HGx 1.0 1.80 5.04 1692 1534 A 120 GLU H A 120 GLU HBy 1.0 1.80 3.36 1693 1535 A 120 GLU H A 112 ILE HG1x 1.0 1.80 4.40 1694 1536 A 120 GLU H A 119 VAL HG1% 1.0 1.80 3.48 1695 1537 A 73 TRP HE1 A 71 PRO HBy 1.0 1.80 4.24 1696 1538 A 73 TRP HE1 A 27 LEU HD1% 1.0 1.79 4.91 1697 1539 A 111 CYS H A 110 ARG HBy 1.0 1.79 4.75 1698 1540 A 111 CYS H A 110 ARG HBx 1.0 1.80 5.00 1699 1541 A 111 CYS H A 110 ARG HGx 1.0 1.80 4.06 1700 1542 A 73 TRP H A 88 LEU HBy 1.0 1.80 4.74 1701 1543 A 73 TRP H A 73 TRP HBy 1.0 1.80 3.48 1702 1544 A 97 PHE H A 57 SER HA 1.0 1.80 4.20 1703 1545 A 97 PHE H A 97 PHE HBy 1.0 1.80 3.28 1704 1546 A 97 PHE H A 33 THR HG2% 1.0 1.80 3.78 1705 1547 A 95 ASP H A 95 ASP HBy 1.0 1.80 3.20 1706 1548 A 95 ASP H A 94 ILE HG1y 1.0 1.80 4.40 1707 1549 A 124 GLN H A 124 GLN HG2 1.0 1.80 4.86 1708 1550 A 124 GLN H A 124 GLN HG3 1.0 1.80 4.86 1709 1551 A 30 TYR H A 58 VAL HA 1.0 1.80 4.14 1710 1552 A 30 TYR H A 30 TYR HBy 1.0 1.80 3.74 1711 1553 A 30 TYR H A 55 PRO HBy 1.0 1.80 4.64 1712 1554 A 30 TYR H A 29 LEU HD2% 1.0 1.80 4.46 1713 1555 A 46 VAL H A 46 VAL HG1% 1.0 1.80 3.48 1714 1556 A 113 GLN H A 113 GLN HGy 1.0 1.79 5.17 1715 1557 A 113 GLN H A 113 GLN HGx 1.0 1.80 5.50 1716 1558 A 113 GLN H A 112 ILE HG1x 1.0 1.79 4.83 1717 1559 A 119 VAL H A 119 VAL HB 1.0 1.79 2.91 1718 1560 A 119 VAL H A 118 LYS HGx 1.0 1.80 4.00 1719 1561 A 119 VAL H A 119 VAL HG2% 1.0 1.80 3.20 1720 1562 A 84 ARG H A 77 ASP HBx 1.0 1.80 4.00 1721 1563 A 84 ARG H A 84 ARG HBy 1.0 1.80 3.10 1722 1564 A 28 GLN H A 27 LEU HBx 1.0 1.80 5.46 1723 1565 A 28 GLN H A 28 GLN HGx 1.0 1.80 3.90 1724 1566 A 29 LEU HG A 28 GLN H 1.0 1.80 5.50 1725 1567 A 28 GLN H A 27 LEU HD2% 1.0 1.80 5.16 1726 1568 A 28 GLN H A 27 LEU HD1% 1.0 1.80 3.48 1727 1569 A 28 GLN H A 58 VAL HG1% 1.0 1.79 4.91 1728 1570 A 88 LEU H A 72 TYR HD% 1.0 1.80 4.92 1729 1571 A 88 LEU H A 88 LEU HG 1.0 1.79 4.79 1730 1572 A 49 LEU HBy A 53 TRP H 1.0 1.80 5.20 1731 1573 A 53 TRP H A 52 PRO HBy 1.0 1.81 3.61 1732 1574 A 53 TRP H A 52 PRO HG2 1.0 1.80 4.62 1733 1575 A 86 THR H A 76 PHE HZ 1.0 1.80 5.50 1734 1576 A 86 THR H A 74 TYR HBx 1.0 1.80 4.74 1735 1577 A 86 THR H A 85 ILE HG1y 1.0 1.80 4.06 1736 1578 A 86 THR H A 85 ILE HG1x 1.0 1.80 4.28 1737 1579 A 42 VAL H A 27 LEU HBx 1.0 1.80 4.34 1738 1580 A 42 VAL H A 42 VAL HG2% 1.0 1.80 3.54 1739 1581 A 70 ARG H A 70 ARG HDx 1.0 1.80 5.02 1740 1582 A 70 ARG H A 112 ILE HB 1.0 1.79 5.29 1741 1583 A 70 ARG H A 69 GLU HG2 1.0 1.80 5.50 1742 1584 A 70 ARG H A 69 GLU HG3 1.0 1.80 5.50 1743 1585 A 70 ARG H A 70 ARG HBx 1.0 1.81 3.69 1744 1586 A 70 ARG H A 112 ILE HG2% 1.0 1.80 5.22 1745 1587 A 118 LYS H A 118 LYS HB3 1.0 1.79 2.83 1746 1588 A 118 LYS H A 118 LYS HD2 1.0 1.80 5.50 1747 1589 A 118 LYS H A 118 LYS HD3 1.0 1.80 5.50 1748 1590 A 118 LYS H A 118 LYS HGy 1.0 1.80 3.40 1749 1591 A 118 LYS H A 114 THR HG2% 1.0 1.80 4.34 1750 1592 A 94 ILE H A 58 VAL HB 1.0 1.79 4.37 1751 1593 A 94 ILE H A 94 ILE HG1x 1.0 1.81 3.53 1752 1594 A 94 ILE H A 58 VAL HG2% 1.0 1.80 4.96 1753 1595 A 94 ILE H A 94 ILE HD1% 1.0 1.80 4.20 1754 1596 A 62 PHE H A 62 PHE HBy 1.0 1.80 3.50 1755 1597 A 29 LEU H A 28 GLN HBx 1.0 1.80 4.58 1756 1598 A 29 LEU H A 29 LEU HD2% 1.0 1.80 4.46 1757 1599 A 41 GLU H A 41 GLU HBx 1.0 1.81 3.93 1758 1600 A 73 TRP HA A 72 TYR H 1.0 1.80 5.24 1759 1601 A 72 TYR H A 111 CYS HA 1.0 1.80 5.50 1760 1602 A 72 TYR H A 71 PRO HBy 1.0 1.80 3.62 1761 1603 A 72 TYR H A 110 ARG HGx 1.0 1.80 4.76 1762 1604 A 110 ARG HGy A 72 TYR H 1.0 1.80 5.48 1763 1605 A 43 TYR H A 43 TYR HBx 1.0 1.80 3.96 1764 1606 A 106 SER H A 76 PHE HBy 1.0 1.80 4.96 1765 1607 A 106 SER H A 105 ILE HG1y 1.0 1.80 5.06 1766 1608 A 49 LEU HD1% A 106 SER H 1.0 1.80 4.84 1767 1609 A 102 PHE H A 102 PHE HE% 1.0 1.79 4.09 1768 1610 A 102 PHE H A 102 PHE HBx 1.0 1.80 3.04 1769 1611 A 29 LEU HA A 59 CYS H 1.0 1.79 4.45 1770 1612 A 59 CYS H A 28 GLN HBy 1.0 1.80 4.36 1771 1613 A 29 LEU HG A 59 CYS H 1.0 1.80 5.38 1772 1614 A 59 CYS H A 88 LEU HG 1.0 1.80 5.50 1773 1615 A 59 CYS H A 88 LEU HD1% 1.0 1.80 5.50 1774 1616 A 60 VAL HG2% A 59 CYS H 1.0 1.80 5.02 1775 1617 A 31 ASP H A 30 TYR HBx 1.0 1.79 4.45 1776 1618 A 102 PHE HBy A 103 LYS H 1.0 1.80 4.84 1777 1619 A 75 LEU H A 86 THR HA 1.0 1.80 4.68 1778 1620 A 75 LEU H A 87 GLY HAx 1.0 1.80 4.22 1779 1621 A 75 LEU H A 75 LEU HD1% 1.0 1.80 4.14 1780 1622 A 60 VAL H A 60 VAL HB 1.0 1.80 3.64 1781 1623 A 88 LEU HD1% A 60 VAL H 1.0 1.80 4.34 1782 1624 A 77 ASP H A 83 GLY HAy 1.0 1.80 4.48 1783 1625 A 77 ASP H A 76 PHE HBx 1.0 1.81 3.61 1784 1626 A 77 ASP H A 77 ASP HBx 1.0 1.80 3.74 1785 1627 A 105 ILE H A 52 PRO HBy 1.0 1.79 3.87 1786 1628 A 105 ILE H A 105 ILE HG1x 1.0 1.80 3.60 1787 1629 A 99 LYS H A 98 THR HB 1.0 1.80 4.38 1788 1630 A 99 LYS H A 97 PHE HD% 1.0 1.80 5.50 1789 1631 A 99 LYS H A 99 LYS HBy 1.0 1.81 3.11 1790 1632 A 99 LYS H A 99 LYS HGy 1.0 1.79 3.37 1791 1633 A 79 VAL HA A 78 ASN H 1.0 1.80 5.50 1792 1634 A 78 ASN H A 105 ILE HA 1.0 1.80 5.50 1793 1635 A 78 ASN H A 83 GLY HAy 1.0 1.80 4.04 1794 1636 A 78 ASN H A 76 PHE HBx 1.0 1.81 3.19 1795 1637 A 78 ASN H A 78 ASN HBy 1.0 1.81 3.65 1796 1638 A 90 HIS H A 90 HIS HBx 1.0 1.79 3.87 1797 1639 A 108 ILE H A 105 ILE HG2% 1.0 1.79 4.63 1798 1640 A 69 GLU H A 69 GLU HG2 1.0 1.80 5.00 1799 1641 A 69 GLU HG3 A 69 GLU H 1.0 1.80 5.00 1800 1642 A 69 GLU H A 68 ARG HBy 1.0 1.80 4.74 1801 1643 A 69 GLU H A 68 ARG HBx 1.0 1.80 4.74 1802 1644 A 69 GLU H A 68 ARG HGy 1.0 1.80 5.50 1803 1645 A 69 GLU H A 68 ARG HGx 1.0 1.80 5.50 1804 1646 A 44 LYS H A 43 TYR HBx 1.0 1.80 4.00 1805 1647 A 85 ILE H A 84 ARG HGy 1.0 1.79 4.13 1806 1648 A 85 ILE H A 85 ILE HD1% 1.0 1.79 4.87 1807 1649 A 112 ILE HB A 114 THR H 1.0 1.80 5.50 1808 1650 A 114 THR H A 113 GLN HGy 1.0 1.80 3.78 1809 1651 A 114 THR H A 113 GLN HGx 1.0 1.80 4.12 1810 1652 A 114 THR H A 113 GLN HBy 1.0 1.80 4.72 1811 1653 A 114 THR H A 114 THR HG2% 1.0 1.80 3.10 1812 1654 A 58 VAL HB A 58 VAL H 1.0 1.80 3.76 1813 1655 A 58 VAL H A 94 ILE HG1x 1.0 1.80 4.64 1814 1656 A 58 VAL H A 58 VAL HG2% 1.0 1.80 3.76 1815 1657 A 44 LYS H A 44 LYS HBy 1.0 1.80 3.90 1816 1658 A 44 LYS HG2 A 44 LYS H 1.0 1.80 4.18 1817 1659 A 44 LYS H A 44 LYS HG3 1.0 1.80 4.18 1818 1660 A 44 LYS H A 42 VAL HG1% 1.0 1.80 3.06 1819 1661 A 74 TYR H A 109 LYS HBx 1.0 1.80 4.50 1820 1662 A 74 TYR H A 73 TRP HBx 1.0 1.79 3.91 1821 1663 A 112 ILE H A 121 CYS HA 1.0 1.80 4.38 1822 1664 A 112 ILE H A 112 ILE HG1x 1.0 1.80 3.62 1823 1665 A 93 CYS H A 92 THR HG2% 1.0 1.81 3.27 1824 1666 A 76 PHE HBy A 76 PHE H 1.0 1.80 3.64 1825 1667 A 76 PHE H A 105 ILE HG1y 1.0 1.80 4.80 1826 1668 A 105 ILE HG2% A 76 PHE H 1.0 1.80 3.66 1827 1669 A 50 SER H A 49 LEU HG 1.0 1.80 5.20 1828 1670 A 80 ASN H A 47 GLY HAx 1.0 1.79 5.41 1829 1671 A 80 ASN H A 80 ASN HBy 1.0 1.80 3.88 1830 1672 A 80 ASN H A 79 VAL HB 1.0 1.80 3.40 1831 1673 A 80 ASN H A 79 VAL HG2% 1.0 1.80 4.00 1832 1674 A 32 GLU H A 32 GLU HG2 1.0 1.79 4.91 1833 1675 A 32 GLU H A 32 GLU HG3 1.0 1.79 4.91 1834 1676 A 32 GLU H A 32 GLU HBy 1.0 1.80 3.20 1835 1677 A 96 ASP H A 96 ASP HBy 1.0 1.81 3.11 1836 1678 A 94 ILE HG2% A 96 ASP H 1.0 1.80 3.20 1837 1679 A 45 SER H A 110 ARG HDx 1.0 1.79 4.91 1838 1680 A 45 SER H A 44 LYS HBx 1.0 1.80 3.84 1839 1681 A 45 SER H A 110 ARG HBy 1.0 1.80 4.54 1840 1682 A 45 SER H A 110 ARG HBx 1.0 1.80 5.04 1841 1683 A 44 LYS HG2 A 45 SER H 1.0 1.80 5.50 1842 1684 A 45 SER H A 44 LYS HG3 1.0 1.80 5.50 1843 1685 A 46 VAL HG2% A 47 GLY H 1.0 1.80 3.60 1844 1686 A 100 SER H A 99 LYS HBy 1.0 1.80 4.32 1845 1687 A 100 SER H A 99 LYS HGy 1.0 1.80 4.92 1846 1688 A 78 ASN HBx A 79 VAL H 1.0 1.80 3.56 1847 1689 A 79 VAL H A 79 VAL HG2% 1.0 1.81 2.77 1848 1690 A 34 TYR H A 95 ASP HA 1.0 1.80 4.66 1849 1691 A 95 ASP HBx A 34 TYR H 1.0 1.80 5.50 1850 1692 A 80 ASN HD2y A 80 ASN HBy 1.0 1.80 3.16 1851 1693 A 119 VAL HA A 113 GLN HE2y 1.0 1.80 4.90 1852 1694 A 113 GLN HE2y A 113 GLN HGx 1.0 1.80 3.42 1853 1695 A 113 GLN HE2y A 113 GLN HBy 1.0 1.79 4.75 1854 1696 A 113 GLN HE2x A 117 GLY HAy 1.0 1.80 4.42 1855 1697 A 113 GLN HE2x A 113 GLN HGx 1.0 1.80 3.64 1856 1698 A 78 ASN HBy A 78 ASN HD2x 1.0 1.80 3.70 1857 1699 A 79 VAL HG2% A 78 ASN HD2x 1.0 1.80 4.80 1858 1700 A 80 ASN HD2x A 80 ASN HBy 1.0 1.80 3.82 1859 1701 A 98 THR H A 98 THR HB 1.0 1.80 3.82 1860 1702 A 98 THR H A 97 PHE HD% 1.0 1.80 4.48 1861 1703 A 97 PHE HBx A 98 THR H 1.0 1.80 3.96 1862 1704 A 98 THR H A 99 LYS HBy 1.0 1.80 5.50 1863 1705 A 98 THR H A 103 LYS HB2 1.0 1.80 5.50 1864 1706 A 98 THR H A 103 LYS HB3 1.0 1.80 5.50 1865 1707 A 98 THR H A 99 LYS HGy 1.0 1.80 4.80 1866 1708 A 98 THR HG2% A 98 THR H 1.0 1.80 2.98 1867 1709 A 33 THR H A 56 GLY HAy 1.0 1.80 4.46 1868 1710 A 33 THR H A 32 GLU HG2 1.0 1.80 5.06 1869 1711 A 32 GLU HG3 A 33 THR H 1.0 1.80 5.06 1870 1712 A 33 THR H A 32 GLU HBx 1.0 1.80 3.18 1871 1713 A 33 THR HG2% A 33 THR H 1.0 1.80 3.24 1872 1714 A 60 VAL HG2% A 92 THR H 1.0 1.80 4.40 1873 1715 A 60 VAL HG1% A 92 THR H 1.0 1.80 4.34 1874 1716 A 81 TYR H A 82 THR HA 1.0 1.80 5.50 1875 1717 A 81 TYR H A 107 SER HA 1.0 1.80 5.50 1876 1718 A 81 TYR H A 47 GLY HAy 1.0 1.80 4.92 1877 1719 A 76 PHE HBy A 81 TYR H 1.0 1.80 4.58 1878 1720 A 81 TYR H A 81 TYR HBy 1.0 1.79 4.17 1879 1721 A 61 PRO HGx A 28 GLN HE2x 1.0 1.80 4.48 1880 1722 A 49 LEU HD2% A 48 SER H 1.0 1.80 4.84 1881 1723 A 46 VAL HG2% A 48 SER H 1.0 1.80 2.94 1882 1724 A 90 HIS HBy A 91 GLY H 1.0 1.80 3.62 1883 1725 A 57 SER H A 55 PRO HA 1.0 1.80 4.20 1884 1726 A 57 SER H A 33 THR HA 1.0 1.80 4.82 1885 1727 A 57 SER H A 30 TYR HA 1.0 1.80 5.48 1886 1728 A 57 SER H A 31 ASP HA 1.0 1.80 5.50 1887 1729 A 57 SER H A 30 TYR HBy 1.0 1.80 3.78 1888 1730 A 57 SER H A 55 PRO HBy 1.0 1.80 3.48 1889 1731 A 76 PHE HBy A 107 SER H 1.0 1.80 4.00 1890 1732 A 108 ILE HG1x A 107 SER H 1.0 1.80 5.50 1891 1733 A 117 GLY H A 115 LYS HA 1.0 1.80 4.36 1892 1734 A 30 TYR HBx A 35 GLU H 1.0 1.80 5.50 1893 1735 A 118 LYS HB3 A 117 GLY H 1.0 1.80 5.28 1894 1736 A 78 ASN HBx A 82 THR H 1.0 1.80 4.56 1895 1737 A 82 THR H A 80 ASN HBy 1.0 1.80 5.08 1896 1738 A 82 THR H A 80 ASN HBx 1.0 1.80 5.50 1897 1739 A 82 THR H A 81 TYR HBy 1.0 1.80 4.74 1898 1740 A 82 THR H A 81 TYR HBx 1.0 1.79 5.17 1899 1741 A 82 THR H A 82 THR HG2% 1.0 1.79 3.45 1900 1742 A 89 GLY H A 92 THR HG2% 1.0 1.80 4.02 1901 1743 A 56 GLY H A 31 ASP HBy 1.0 1.80 5.50 1902 1744 A 56 GLY H A 31 ASP HBx 1.0 1.80 5.50 1903 1745 A 56 GLY H A 55 PRO HBy 1.0 1.81 3.69 1904 1746 A 56 GLY H A 55 PRO HGy 1.0 1.80 4.74 1905 1747 A 33 THR HG2% A 56 GLY H 1.0 1.80 5.50 1906 1748 A 32 GLU HBy A 37 GLY H 1.0 1.80 4.34 1907 1749 A 37 GLY H A 36 ARG HBy 1.0 1.80 4.64 1908 1750 A 37 GLY H A 36 ARG HGx 1.0 1.79 4.63 1909 1751 A 102 PHE HBy A 104 GLY H 1.0 1.80 3.42 1910 1752 A 104 GLY H A 103 LYS HG2 1.0 1.80 5.30 1911 1753 A 104 GLY H A 103 LYS HG3 1.0 1.80 5.30 1912 1754 A 82 THR HB A 83 GLY H 1.0 1.80 2.94 1913 1755 A 78 ASN HBx A 83 GLY H 1.0 1.80 5.50 1914 1756 A 36 ARG H A 36 ARG HBy 1.0 1.80 3.74 1915 1757 A 30 TYR H A 29 LEU HBx 1.0 1.79 4.37 1916 1758 A 25 TYR H A 61 PRO HGy 1.0 1.80 5.20 1917 1759 A 63 VAL HG2% A 64 ASN H 1.0 1.79 4.87 1918 1760 A 121 CYS H A 111 CYS HBx 1.0 1.80 4.76 1919 1761 A 121 CYS H A 111 CYS HA 1.0 1.79 5.45 1920 1762 A 121 CYS H A 112 ILE HG1x 1.0 1.80 5.46 1921 1763 A 77 ASP H A 84 ARG HGx 1.0 1.80 5.50 1922 1764 A 77 ASP H A 105 ILE HG1y 1.0 1.80 5.50 1923 1765 A 30 TYR HBx A 36 ARG H 1.0 1.80 4.96 1924 1766 A 42 VAL H A 40 ILE HG1y 1.0 1.80 5.00 1925 1767 A 45 SER H A 44 LYS HD2 1.0 1.80 5.50 1926 1768 A 45 SER H A 44 LYS HD3 1.0 1.80 5.50 1927 1769 A 74 TYR H A 75 LEU HG 1.0 1.80 5.34 1928 1770 A 76 PHE H A 107 SER HA 1.0 1.80 5.50 1929 1771 A 106 SER HBy A 78 ASN HD2x 1.0 1.80 5.50 1930 1772 A 106 SER HBx A 78 ASN HD2x 1.0 1.80 5.50 1931 1773 A 86 THR HB A 87 GLY H 1.0 1.80 5.00 1932 1774 A 88 LEU H A 88 LEU HBy 1.0 1.79 3.45 1933 1775 A 99 LYS H A 96 ASP HBy 1.0 1.80 5.36 1934 1776 A 96 ASP HBx A 99 LYS H 1.0 1.80 5.50 1935 1777 A 105 ILE H A 52 PRO HA 1.0 1.80 5.30 1936 1778 A 118 LYS H A 116 ASP HA 1.0 1.80 5.00 1937 1779 A 27 LEU H A 73 TRP HZ2 1.0 1.80 5.00 1938 1780 A 88 LEU HBx A 92 THR HB 1.0 1.80 4.18 1939 1781 A 86 THR HB A 87 GLY HAx 1.0 1.80 5.00 1940 1782 A 79 VAL HA A 106 SER HBy 1.0 1.80 5.18 1941 1783 A 35 GLU HA A 57 SER HBx 1.0 1.80 5.26 1942 1784 A 81 TYR HD% A 107 SER HBy 1.0 1.79 4.33 1943 1785 A 51 PRO HA A 50 SER HBx 1.0 1.80 4.28 1944 1786 A 38 SER HB2 A 37 GLY HAx 1.0 1.80 5.50 1945 1786 A 37 GLY HAx A 38 SER HB3 1.0 1.80 5.50 1946 1787 A 38 SER HB2 A 37 GLY HAy 1.0 1.80 5.50 1947 1787 A 37 GLY HAy A 38 SER HB3 1.0 1.80 5.50 1948 1788 A 48 SER HB3 A 47 GLY HAx 1.0 1.80 4.58 1949 1788 A 47 GLY HAx A 48 SER HB2 1.0 1.80 4.58 1950 1789 A 79 VAL HA A 48 SER HB2 1.0 1.79 4.71 1951 1789 A 79 VAL HA A 48 SER HB3 1.0 1.79 4.71 1952 1790 A 33 THR HA A 56 GLY HAy 1.0 1.80 4.30 1953 1791 A 79 VAL HA A 106 SER HBx 1.0 1.79 4.45 1954 1792 A 79 VAL HA A 48 SER HA 1.0 1.80 4.30 1955 1793 A 122 ILE HA A 121 CYS HA 1.0 1.79 4.71 1956 1794 A 97 PHE HA A 100 SER HBy 1.0 1.80 4.38 1957 1795 A 58 VAL HA A 30 TYR HBy 1.0 1.80 4.58 1958 1796 A 58 VAL HA A 29 LEU HD2% 1.0 1.80 4.38 1959 1797 A 41 GLU HA A 40 ILE HA 1.0 1.79 4.63 1960 1798 A 83 GLY HAx A 84 ARG HA 1.0 1.79 5.25 1961 1799 A 84 ARG HA A 83 GLY HAy 1.0 1.80 5.50 1962 1800 A 74 TYR HA A 87 GLY HAx 1.0 1.80 3.68 1963 1801 A 59 CYS HBy A 93 CYS HA 1.0 1.80 4.44 1964 1802 A 112 ILE HG2% A 111 CYS HA 1.0 1.80 4.16 1965 1803 A 81 TYR HD% A 80 ASN HA 1.0 1.80 4.26 1966 1804 A 53 TRP HBx A 55 PRO HDx 1.0 1.80 4.06 1967 1805 A 93 CYS HBx A 59 CYS HA 1.0 1.80 4.12 1968 1806 A 88 LEU HD1% A 88 LEU HBy 1.0 1.80 4.12 1969 1807 A 58 VAL HG2% A 88 LEU HBy 1.0 1.80 5.50 1970 1808 A 60 VAL HG1% A 88 LEU HBy 1.0 1.80 5.50 1971 1809 A 88 LEU HBx A 94 ILE HG1x 1.0 1.79 5.21 1972 1810 A 113 GLN HGy A 117 GLY HAx 1.0 1.80 4.30 1973 1811 A 121 CYS HBy A 109 LYS HDx 1.0 1.80 4.30 1974 1812 A 104 GLY HAx A 52 PRO HBy 1.0 1.81 3.81 1975 1813 A 83 GLY HAx A 78 ASN HBy 1.0 1.80 4.76 1976 1814 A 75 LEU HBx A 86 THR HG2% 1.0 1.80 4.86 1977 1815 A 68 ARG HD3 A 68 ARG HBy 1.0 1.81 3.77 1978 1815 A 68 ARG HBy A 68 ARG HD2 1.0 1.81 3.77 1979 1816 A 90 HIS HBx A 89 GLY HAx 1.0 1.80 4.96 1980 1817 A 72 TYR HBx A 111 CYS HBy 1.0 1.80 4.30 1981 1818 A 112 ILE HB A 69 GLU HB2 1.0 1.79 4.37 1982 1818 A 112 ILE HB A 69 GLU HB3 1.0 1.79 4.37 1983 1819 A 44 LYS HE3 A 44 LYS HBy 1.0 1.80 3.92 1984 1819 A 44 LYS HBy A 44 LYS HE2 1.0 1.80 3.92 1985 1820 A 42 VAL HG1% A 44 LYS HE2 1.0 1.80 4.74 1986 1820 A 44 LYS HE3 A 42 VAL HG1% 1.0 1.80 4.74 1987 1821 A 98 THR HB A 99 LYS HE2 1.0 1.80 4.86 1988 1821 A 98 THR HB A 99 LYS HE3 1.0 1.80 4.86 1989 1822 A 115 LYS HA A 115 LYS HE2 1.0 1.79 4.21 1990 1822 A 115 LYS HA A 115 LYS HE3 1.0 1.79 4.21 1991 1823 A 33 THR HG2% A 99 LYS HE2 1.0 1.81 3.97 1992 1823 A 33 THR HG2% A 99 LYS HE3 1.0 1.81 3.97 1993 1824 A 98 THR HG2% A 99 LYS HE2 1.0 1.80 3.70 1994 1824 A 98 THR HG2% A 99 LYS HE3 1.0 1.80 3.70 1995 1825 A 109 LYS HEy A 81 TYR HBy 1.0 1.80 4.30 1996 1826 A 109 LYS HEy A 81 TYR HBx 1.0 1.80 4.54 1997 1827 A 109 LYS HBy A 109 LYS HEx 1.0 1.80 4.40 1998 1828 A 96 ASP HBy A 99 LYS HGy 1.0 1.80 4.76 1999 1829 A 91 GLY HAx A 62 PHE HBy 1.0 1.79 4.29 2000 1830 A 30 TYR HBx A 36 ARG HA 1.0 1.80 5.50 2001 1831 A 30 TYR HBx A 39 TYR HA 1.0 1.80 5.50 2002 1832 A 94 ILE HB A 58 VAL HB 1.0 1.80 4.38 2003 1833 A 94 ILE HB A 58 VAL HG2% 1.0 1.80 4.36 2004 1834 A 109 LYS HBx A 109 LYS HEx 1.0 1.80 4.92 2005 1835 A 42 VAL HB A 27 LEU HBx 1.0 1.81 3.89 2006 1836 A 109 LYS HEx A 81 TYR HBy 1.0 1.79 5.13 2007 1837 A 124 GLN HG2 A 124 GLN HBx 1.0 1.80 2.98 2008 1837 A 124 GLN HBx A 124 GLN HG3 1.0 1.80 2.98 2009 1838 A 88 LEU HBx A 60 VAL HB 1.0 1.80 4.42 2010 1839 A 113 GLN HGy A 117 GLY HAy 1.0 1.80 4.22 2011 1840 A 117 GLY HAy A 113 GLN HGx 1.0 1.80 4.38 2012 1841 A 71 PRO HBx A 70 ARG HBx 1.0 1.80 5.50 2013 1842 A 71 PRO HBx A 63 VAL HG2% 1.0 1.79 4.45 2014 1843 A 63 VAL HB A 70 ARG HDy 1.0 1.79 4.67 2015 1844 A 52 PRO HDy A 51 PRO HBy 1.0 1.80 3.50 2016 1845 A 67 LYS HB2 A 67 LYS HE2 1.0 1.79 4.33 2017 1845 A 67 LYS HE3 A 67 LYS HB2 1.0 1.79 4.33 2018 1845 A 67 LYS HE3 A 67 LYS HB3 1.0 1.79 4.33 2019 1845 A 67 LYS HB3 A 67 LYS HE2 1.0 1.79 4.33 2020 1846 A 114 THR HG2% A 118 LYS HB2 1.0 1.80 4.00 2021 1846 A 118 LYS HB3 A 114 THR HG2% 1.0 1.80 4.00 2022 1847 A 120 GLU HBy A 120 GLU HGy 1.0 1.80 3.00 2023 1847 A 120 GLU HBy A 120 GLU HGx 1.0 1.80 3.00 2024 1848 A 114 THR HG2% A 120 GLU HBy 1.0 1.80 4.12 2025 1849 A 104 GLY HAx A 103 LYS HB2 1.0 1.80 5.00 2026 1849 A 103 LYS HB3 A 104 GLY HAx 1.0 1.80 5.00 2027 1850 A 104 GLY HAy A 103 LYS HB2 1.0 1.80 5.50 2028 1850 A 104 GLY HAy A 103 LYS HB3 1.0 1.80 5.50 2029 1851 A 98 THR HG2% A 103 LYS HB2 1.0 1.80 5.24 2030 1851 A 98 THR HG2% A 103 LYS HB3 1.0 1.80 5.24 2031 1852 A 99 LYS HBx A 99 LYS HD2 1.0 1.81 3.23 2032 1852 A 99 LYS HD3 A 99 LYS HBx 1.0 1.81 3.23 2033 1853 A 29 LEU HG A 55 PRO HBy 1.0 1.80 5.30 2034 1854 A 72 TYR HBy A 113 GLN HBx 1.0 1.80 4.10 2035 1855 A 115 LYS HBy A 115 LYS HD2 1.0 1.79 4.09 2036 1855 A 115 LYS HD3 A 115 LYS HBy 1.0 1.79 4.09 2037 1856 A 68 ARG HD3 A 68 ARG HBx 1.0 1.81 3.77 2038 1856 A 68 ARG HBx A 68 ARG HD2 1.0 1.81 3.77 2039 1857 A 55 PRO HDy A 53 TRP HBx 1.0 1.80 4.34 2040 1858 A 110 ARG HBx A 44 LYS HA 1.0 1.80 5.50 2041 1859 A 109 LYS HA A 110 ARG HBx 1.0 1.80 5.50 2042 1860 A 109 LYS HDy A 121 CYS HBx 1.0 1.80 4.54 2043 1861 A 102 PHE HA A 103 LYS HD2 1.0 1.80 4.42 2044 1861 A 102 PHE HA A 103 LYS HD3 1.0 1.80 4.42 2045 1862 A 96 ASP HBy A 99 LYS HD2 1.0 1.80 4.58 2046 1862 A 99 LYS HD3 A 96 ASP HBy 1.0 1.80 4.58 2047 1863 A 118 LYS HD2 A 120 GLU HGy 1.0 1.79 3.45 2048 1863 A 118 LYS HD3 A 120 GLU HGy 1.0 1.79 3.45 2049 1863 A 120 GLU HGx A 118 LYS HD2 1.0 1.79 3.45 2050 1863 A 118 LYS HD3 A 120 GLU HGx 1.0 1.79 3.45 2051 1864 A 118 LYS HB3 A 118 LYS HD2 1.0 1.80 4.12 2052 1864 A 118 LYS HD3 A 118 LYS HB2 1.0 1.80 4.12 2053 1864 A 118 LYS HB3 A 118 LYS HD3 1.0 1.80 4.12 2054 1864 A 118 LYS HB2 A 118 LYS HD2 1.0 1.80 4.12 2055 1865 A 67 LYS HB2 A 67 LYS HD2 1.0 1.81 3.89 2056 1865 A 67 LYS HB3 A 67 LYS HD2 1.0 1.81 3.89 2057 1865 A 67 LYS HD3 A 67 LYS HB2 1.0 1.81 3.89 2058 1865 A 67 LYS HD3 A 67 LYS HB3 1.0 1.81 3.89 2059 1866 A 75 LEU HD2% A 108 ILE HG1x 1.0 1.80 4.38 2060 1867 A 105 ILE HG2% A 108 ILE HG1x 1.0 1.80 3.82 2061 1868 A 27 LEU HG A 58 VAL HG1% 1.0 1.80 3.62 2062 1869 A 105 ILE HA A 105 ILE HG1y 1.0 1.79 4.25 2063 1870 A 105 ILE HG1x A 75 LEU HD1% 1.0 1.80 4.42 2064 1871 A 104 GLY HAy A 52 PRO HG3 1.0 1.80 4.26 2065 1871 A 52 PRO HG2 A 104 GLY HAy 1.0 1.80 4.26 2066 1872 A 120 GLU HBx A 112 ILE HG1y 1.0 1.80 4.98 2067 1873 A 58 VAL HG2% A 88 LEU HG 1.0 1.79 4.63 2068 1874 A 85 ILE HG1x A 85 ILE HG2% 1.0 1.80 4.14 2069 1875 A 27 LEU HG A 29 LEU HD2% 1.0 1.80 3.40 2070 1876 A 105 ILE HB A 29 LEU HD1% 1.0 1.79 5.09 2071 1877 A 40 ILE HG2% A 29 LEU HD1% 1.0 1.79 4.41 2072 1878 A 88 LEU HD1% A 58 VAL HB 1.0 1.80 4.18 2073 1879 A 58 VAL HG2% A 55 PRO HGx 1.0 1.80 3.68 2074 1880 A 108 ILE HD1% A 27 LEU HD2% 1.0 1.80 4.38 2075 1881 A 88 LEU HD2% A 87 GLY HAx 1.0 1.80 4.24 2076 1882 A 60 VAL HG2% A 88 LEU HD1% 1.0 1.80 3.28 2077 1883 A 94 ILE HG2% A 88 LEU HD1% 1.0 1.80 4.88 2078 1884 A 94 ILE HG2% A 88 LEU HD2% 1.0 1.80 5.10 2079 1885 A 105 ILE HG2% A 75 LEU HD1% 1.0 1.80 4.24 2080 1886 A 108 ILE HG2% A 75 LEU HD1% 1.0 1.80 4.76 2081 1887 A 54 THR HA A 103 LYS HG3 1.0 1.79 4.33 2082 1887 A 103 LYS HG2 A 54 THR HA 1.0 1.79 4.33 2083 1888 A 75 LEU HD2% A 108 ILE HD1% 1.0 1.80 4.00 2084 1889 A 29 LEU HD2% A 27 LEU HD1% 1.0 1.80 3.82 2085 1890 A 27 LEU HD1% A 88 LEU HBy 1.0 1.79 4.63 2086 1891 A 33 THR HG2% A 32 GLU HA 1.0 1.80 4.58 2087 1892 A 112 ILE HB A 114 THR HG2% 1.0 1.80 4.32 2088 1893 A 27 LEU HBx A 42 VAL HG1% 1.0 1.80 4.08 2089 1894 A 114 THR HG2% A 69 GLU HG2 1.0 1.80 3.90 2090 1894 A 114 THR HG2% A 69 GLU HG3 1.0 1.80 3.90 2091 1895 A 114 THR HG2% A 113 GLN HBy 1.0 1.80 5.50 2092 1896 A 114 THR HG2% A 113 GLN HBx 1.0 1.80 5.50 2093 1897 A 114 THR HG2% A 118 LYS HD2 1.0 1.79 4.29 2094 1897 A 114 THR HG2% A 118 LYS HD3 1.0 1.79 4.29 2095 1898 A 108 ILE HG2% A 42 VAL HG1% 1.0 1.81 3.73 2096 1899 A 79 VAL HG1% A 106 SER HBx 1.0 1.81 3.69 2097 1900 A 29 LEU HBx A 58 VAL HG1% 1.0 1.80 4.68 2098 1901 A 28 GLN HBy A 58 VAL HG1% 1.0 1.80 5.20 2099 1902 A 58 VAL HG1% A 29 LEU HD2% 1.0 1.79 3.45 2100 1903 A 58 VAL HG1% A 75 LEU HD1% 1.0 1.81 3.53 2101 1904 A 58 VAL HG1% A 94 ILE HD1% 1.0 1.79 4.29 2102 1905 A 63 VAL HG1% A 24 LYS HE2 1.0 1.80 4.08 2103 1905 A 63 VAL HG1% A 24 LYS HE3 1.0 1.80 4.08 2104 1906 A 63 VAL HG1% A 64 ASN HBx 1.0 1.80 5.50 2105 1907 A 63 VAL HG1% A 64 ASN HBy 1.0 1.80 5.50 2106 1908 A 42 VAL HG2% A 41 GLU HBx 1.0 1.79 5.09 2107 1909 A 41 GLU HBy A 42 VAL HG2% 1.0 1.80 5.50 2108 1910 A 63 VAL HG2% A 71 PRO HGx 1.0 1.81 3.81 2109 1911 A 40 ILE HG1y A 42 VAL HG2% 1.0 1.80 3.48 2110 1912 A 42 VAL HG2% A 108 ILE HD1% 1.0 1.80 3.90 2111 1913 A 98 THR HG2% A 56 GLY HAx 1.0 1.80 3.78 2112 1914 A 70 ARG HA A 63 VAL HG2% 1.0 1.80 4.88 2113 1915 A 78 ASN HBx A 82 THR HG2% 1.0 1.80 4.14 2114 1916 A 82 THR HG2% A 81 TYR HBy 1.0 1.80 4.38 2115 1917 A 93 CYS HBy A 92 THR HG2% 1.0 1.79 4.67 2116 1918 A 60 VAL HG1% A 88 LEU HBx 1.0 1.79 4.37 2117 1919 A 80 ASN HBy A 82 THR HG2% 1.0 1.80 3.90 2118 1920 A 54 THR HG2% A 104 GLY HAx 1.0 1.80 3.44 2119 1921 A 81 TYR HE% A 46 VAL HG1% 1.0 1.79 4.41 2120 1922 A 46 VAL HG1% A 47 GLY HAy 1.0 1.80 4.00 2121 1923 A 86 THR HG2% A 94 ILE HG1y 1.0 1.80 4.44 2122 1924 A 86 THR HG2% A 94 ILE HG1x 1.0 1.80 4.98 2123 1925 A 46 VAL HG1% A 49 LEU HG 1.0 1.80 3.70 2124 1926 A 86 THR HG2% A 94 ILE HD1% 1.0 1.80 3.48 2125 1927 A 119 VAL HG2% A 72 TYR HBy 1.0 1.80 4.62 2126 1928 A 119 VAL HG2% A 72 TYR HBx 1.0 1.80 4.98 2127 1929 A 112 ILE HG2% A 69 GLU HG2 1.0 1.80 4.08 2128 1929 A 112 ILE HG2% A 69 GLU HG3 1.0 1.80 4.08 2129 1930 A 112 ILE HG2% A 112 ILE HG1y 1.0 1.80 3.36 2130 1931 A 79 VAL HG2% A 80 ASN HBy 1.0 1.80 3.66 2131 1932 A 122 ILE HG2% A 122 ILE HD1% 1.0 1.80 3.56 2132 1933 A 105 ILE HD1% A 58 VAL HG2% 1.0 1.80 4.08 2133 1934 A 105 ILE HD1% A 55 PRO HBy 1.0 1.79 5.09 2134 1935 A 105 ILE HD1% A 53 TRP HBx 1.0 1.80 4.76 2135 1936 A 105 ILE HD1% A 108 ILE HD1% 1.0 1.80 3.54 2136 1937 A 108 ILE HD1% A 108 ILE HA 1.0 1.80 4.36 2137 1938 A 108 ILE HD1% A 42 VAL HG1% 1.0 1.80 3.66 2138 1939 A 108 ILE HD1% A 46 VAL HG1% 1.0 1.80 4.14 2139 1940 A 112 ILE HD1% A 120 GLU HBy 1.0 1.80 3.94 2140 1941 A 112 ILE HG2% A 112 ILE HD1% 1.0 1.80 3.38 2141 1942 A 94 ILE HD1% A 27 LEU HD1% 1.0 1.80 5.50 2142 1943 A 60 VAL HG2% A 94 ILE HD1% 1.0 1.80 5.50 2143 1944 A 109 LYS HBx A 74 TYR HBx 1.0 1.80 4.46 2144 1945 A 78 ASN HBx A 83 GLY HAy 1.0 1.80 3.94 2145 1946 A 73 TRP HBx A 27 LEU HG 1.0 1.80 4.60 2146 1947 A 96 ASP HBy A 99 LYS HBy 1.0 1.80 4.48 2147 1948 A 114 THR HG2% A 69 GLU HB2 1.0 1.79 4.45 2148 1948 A 69 GLU HB3 A 114 THR HG2% 1.0 1.79 4.45 2149 1949 A 46 VAL HB A 108 ILE HG1x 1.0 1.79 4.55 2150 1950 A 108 ILE HB A 46 VAL HG2% 1.0 1.80 5.00 2151 1951 A 46 VAL HG2% A 108 ILE HD1% 1.0 1.79 4.75 2152 1952 A 29 LEU HG A 58 VAL HG2% 1.0 1.80 4.66 2153 1953 A 29 LEU HD2% A 58 VAL HG2% 1.0 1.80 3.44 2154 1954 A 108 ILE HB A 42 VAL HG1% 1.0 1.80 4.32 2155 1955 A 29 LEU HD1% A 42 VAL HG1% 1.0 1.80 4.16 2156 1956 A 60 VAL HG1% A 73 TRP HBy 1.0 1.80 4.42 2157 1957 A 60 VAL HG2% A 88 LEU HBx 1.0 1.80 3.74 2158 1958 A 28 GLN HBy A 59 CYS HBx 1.0 1.80 4.38 2159 1959 A 110 ARG HDy A 44 LYS HA 1.0 1.79 5.29 2160 1960 A 67 LYS HA A 67 LYS HE2 1.0 1.80 4.16 2161 1960 A 67 LYS HE3 A 67 LYS HA 1.0 1.80 4.16 2162 1961 A 108 ILE HG2% A 75 LEU HG 1.0 1.79 4.55 2163 1962 A 29 LEU HG A 75 LEU HD1% 1.0 1.80 4.96 2164 1963 A 29 LEU HG A 75 LEU HD2% 1.0 1.79 5.33 2165 1964 A 71 PRO HDy A 70 ARG HDy 1.0 1.80 5.04 2166 1965 A 71 PRO HDy A 70 ARG HDx 1.0 1.80 5.04 2167 1966 A 71 PRO HDx A 63 VAL HB 1.0 1.80 4.92 2168 1967 A 94 ILE HG2% A 95 ASP HA 1.0 1.80 4.24 2169 1968 A 47 GLY HAy A 80 ASN HA 1.0 1.80 4.74 2170 1969 A 94 ILE HA A 88 LEU HG 1.0 1.80 5.50 2171 1970 A 122 ILE HB A 121 CYS HA 1.0 1.80 4.66 2172 1971 A 122 ILE HA A 121 CYS HBy 1.0 1.80 5.30 2173 1972 A 122 ILE HA A 121 CYS HBx 1.0 1.80 5.50 2174 1973 A 122 ILE HA A 124 GLN HG3 1.0 1.79 4.59 2175 1973 A 124 GLN HG2 A 122 ILE HA 1.0 1.79 4.59 2176 1974 A 94 ILE HG2% A 94 ILE HD1% 1.0 1.80 3.26 2177 1975 A 112 ILE HG1x A 121 CYS HA 1.0 1.80 5.28 2178 1976 A 119 VAL HG2% A 118 LYS HB2 1.0 1.80 4.64 2179 1976 A 119 VAL HG2% A 118 LYS HB3 1.0 1.80 4.64 2180 1977 A 119 VAL HG2% A 111 CYS HBx 1.0 1.79 5.37 2181 1978 A 113 GLN HA A 118 LYS HA 1.0 1.79 5.37 2182 1979 A 67 LYS HA A 67 LYS HD2 1.0 1.80 4.12 2183 1979 A 67 LYS HD3 A 67 LYS HA 1.0 1.80 4.12 2184 1980 A 67 LYS HA A 67 LYS HGy 1.0 1.80 4.02 2185 1981 A 114 THR HG2% A 118 LYS HGx 1.0 1.80 3.30 2186 1982 A 118 LYS HGx A 120 GLU HGy 1.0 1.80 4.50 2187 1982 A 118 LYS HGx A 120 GLU HGx 1.0 1.80 4.50 2188 1983 A 115 LYS HBx A 116 ASP HB2 1.0 1.80 4.58 2189 1983 A 116 ASP HB3 A 115 LYS HBx 1.0 1.80 4.58 2190 1984 A 112 ILE HG2% A 70 ARG HA 1.0 1.80 5.50 2191 1985 A 112 ILE HG2% A 121 CYS HA 1.0 1.80 5.50 2192 1986 A 112 ILE HG1y A 69 GLU HG2 1.0 1.80 5.50 2193 1986 A 112 ILE HG1y A 69 GLU HG3 1.0 1.80 5.50 2194 1987 A 112 ILE HG1y A 120 GLU HGy 1.0 1.80 5.50 2195 1987 A 112 ILE HG1y A 120 GLU HGx 1.0 1.80 5.50 2196 1988 A 112 ILE HB A 69 GLU HG2 1.0 1.79 4.55 2197 1988 A 112 ILE HB A 69 GLU HG3 1.0 1.79 4.55 2198 1989 A 110 ARG HBy A 44 LYS HA 1.0 1.80 5.16 2199 1990 A 109 LYS HA A 110 ARG HBy 1.0 1.80 5.40 2200 1991 A 74 TYR HBy A 110 ARG HA 1.0 1.80 4.60 2201 1992 A 109 LYS HGy A 110 ARG HBx 1.0 1.80 4.88 2202 1993 A 109 LYS HA A 45 SER HA 1.0 1.80 4.30 2203 1994 A 107 SER HA A 108 ILE HG1y 1.0 1.80 4.62 2204 1995 A 108 ILE HG1x A 42 VAL HG1% 1.0 1.80 5.30 2205 1996 A 105 ILE HD1% A 108 ILE HA 1.0 1.79 5.37 2206 1997 A 106 SER HBy A 77 ASP HA 1.0 1.80 4.52 2207 1998 A 105 ILE HG1x A 105 ILE HA 1.0 1.79 4.25 2208 1999 A 104 GLY HAy A 52 PRO HBy 1.0 1.80 4.16 2209 2000 A 99 LYS HA A 99 LYS HGy 1.0 1.80 3.32 2210 2001 A 97 PHE HBx A 98 THR HA 1.0 1.80 4.42 2211 2002 A 96 ASP HBx A 99 LYS HA 1.0 1.79 5.41 2212 2003 A 94 ILE HG2% A 58 VAL HB 1.0 1.80 4.82 2213 2004 A 94 ILE HG2% A 94 ILE HG1x 1.0 1.79 4.09 2214 2005 A 93 CYS HBy A 94 ILE HB 1.0 1.80 5.50 2215 2006 A 88 LEU HA A 89 GLY HAy 1.0 1.80 5.16 2216 2007 A 99 LYS HA A 99 LYS HE2 1.0 1.80 4.16 2217 2007 A 99 LYS HA A 99 LYS HE3 1.0 1.80 4.16 2218 2008 A 105 ILE HB A 75 LEU HD1% 1.0 1.79 4.83 2219 2009 A 94 ILE HB A 88 LEU HD1% 1.0 1.79 4.87 2220 2010 A 88 LEU HD2% A 58 VAL HB 1.0 1.80 4.88 2221 2011 A 60 VAL HG2% A 88 LEU HA 1.0 1.80 4.62 2222 2012 A 49 LEU HA A 46 VAL HG1% 1.0 1.80 4.68 2223 2013 A 85 ILE HG2% A 84 ARG HGy 1.0 1.80 5.50 2224 2014 A 29 LEU HBy A 42 VAL HG2% 1.0 1.80 4.96 2225 2015 A 102 PHE HA A 84 ARG HDy 1.0 1.80 5.30 2226 2016 A 83 GLY HAx A 82 THR HG2% 1.0 1.80 5.50 2227 2017 A 82 THR HG2% A 80 ASN HA 1.0 1.80 4.48 2228 2018 A 82 THR HB A 83 GLY HAy 1.0 1.80 4.96 2229 2019 A 113 GLN HGx A 72 TYR HBy 1.0 1.80 5.12 2230 2020 A 81 TYR HA A 80 ASN HA 1.0 1.80 4.96 2231 2021 A 78 ASN HBx A 79 VAL HG2% 1.0 1.80 4.52 2232 2022 A 79 VAL HA A 80 ASN HBy 1.0 1.80 4.78 2233 2023 A 79 VAL HG1% A 78 ASN HA 1.0 1.79 3.91 2234 2024 A 105 ILE HA A 77 ASP HBx 1.0 1.80 5.12 2235 2025 A 75 LEU HA A 108 ILE HA 1.0 1.80 3.68 2236 2026 A 86 THR HG2% A 75 LEU HD2% 1.0 1.80 4.50 2237 2027 A 74 TYR HBy A 108 ILE HA 1.0 1.80 5.50 2238 2028 A 75 LEU HG A 73 TRP HBy 1.0 1.80 5.50 2239 2029 A 111 CYS HBy A 72 TYR HBy 1.0 1.80 4.48 2240 2030 A 71 PRO HA A 72 TYR HBy 1.0 1.80 4.64 2241 2031 A 112 ILE HB A 71 PRO HA 1.0 1.79 5.09 2242 2032 A 71 PRO HDx A 70 ARG HDy 1.0 1.79 5.45 2243 2033 A 71 PRO HDx A 70 ARG HDx 1.0 1.79 5.45 2244 2034 A 52 PRO HDy A 51 PRO HG2 1.0 1.80 4.58 2245 2034 A 52 PRO HDy A 51 PRO HG3 1.0 1.80 4.58 2246 2035 A 70 ARG HA A 71 PRO HDy 1.0 1.79 3.41 2247 2036 A 36 ARG HA A 36 ARG HDx 1.0 1.80 4.72 2248 2037 A 63 VAL HB A 24 LYS HE2 1.0 1.80 4.76 2249 2037 A 24 LYS HE3 A 63 VAL HB 1.0 1.80 4.76 2250 2038 A 60 VAL HG2% A 73 TRP HBy 1.0 1.81 3.93 2251 2039 A 60 VAL HG2% A 60 VAL HA 1.0 1.80 3.50 2252 2040 A 58 VAL HG1% A 59 CYS HA 1.0 1.80 4.78 2253 2041 A 58 VAL HB A 59 CYS HA 1.0 1.80 4.96 2254 2042 A 94 ILE HB A 58 VAL HG1% 1.0 1.80 5.04 2255 2043 A 58 VAL HB A 75 LEU HD1% 1.0 1.80 5.00 2256 2044 A 58 VAL HG1% A 105 ILE HD1% 1.0 1.80 4.60 2257 2045 A 97 PHE HBx A 56 GLY HAx 1.0 1.80 4.54 2258 2046 A 30 TYR HBy A 56 GLY HAy 1.0 1.80 5.50 2259 2047 A 30 TYR HBx A 56 GLY HAy 1.0 1.80 5.50 2260 2048 A 97 PHE HBx A 56 GLY HAy 1.0 1.80 5.50 2261 2049 A 55 PRO HDx A 54 THR HA 1.0 1.81 3.23 2262 2050 A 53 TRP HA A 52 PRO HBy 1.0 1.80 4.70 2263 2051 A 53 TRP HBy A 105 ILE HD1% 1.0 1.80 4.56 2264 2052 A 51 PRO HA A 52 PRO HDy 1.0 1.80 3.18 2265 2053 A 50 SER HA A 52 PRO HDx 1.0 1.80 3.50 2266 2054 A 58 VAL HA A 27 LEU HD1% 1.0 1.80 5.04 2267 2055 A 58 VAL HB A 27 LEU HD1% 1.0 1.80 4.80 2268 2056 A 49 LEU HD1% A 52 PRO HBy 1.0 1.80 5.16 2269 2057 A 49 LEU HD1% A 52 PRO HBx 1.0 1.80 5.50 2270 2058 A 108 ILE HD1% A 27 LEU HD1% 1.0 1.79 5.09 2271 2059 A 46 VAL HA A 47 GLY HAx 1.0 1.80 4.62 2272 2060 A 46 VAL HG2% A 47 GLY HAy 1.0 1.80 5.44 2273 2061 A 47 GLY HAy A 46 VAL HA 1.0 1.80 4.80 2274 2062 A 44 LYS HA A 44 LYS HD2 1.0 1.80 4.58 2275 2062 A 44 LYS HD3 A 44 LYS HA 1.0 1.80 4.58 2276 2063 A 42 VAL HG2% A 53 TRP HE3 1.0 1.80 4.52 2277 2064 A 42 VAL HB A 40 ILE HG1y 1.0 1.80 5.34 2278 2065 A 29 LEU HBy A 40 ILE HG2% 1.0 1.80 4.58 2279 2066 A 29 LEU HBy A 40 ILE HD1% 1.0 1.80 4.66 2280 2067 A 108 ILE HD1% A 40 ILE HD1% 1.0 1.80 5.08 2281 2068 A 40 ILE HA A 40 ILE HD1% 1.0 1.79 4.13 2282 2069 A 40 ILE HA A 39 TYR HA 1.0 1.80 5.34 2283 2070 A 88 LEU HD1% A 93 CYS HBx 1.0 1.80 4.50 2284 2071 A 53 TRP HBx A 29 LEU HD1% 1.0 1.80 4.96 2285 2072 A 90 HIS HA A 61 PRO HDy 1.0 1.80 5.04 2286 2073 A 85 ILE HA A 86 THR HA 1.0 1.80 4.60 2287 2074 A 85 ILE HA A 76 PHE HBx 1.0 1.80 4.56 2288 2075 A 105 ILE HG2% A 29 LEU HD1% 1.0 1.80 5.10 2289 2076 A 108 ILE HG2% A 29 LEU HD1% 1.0 1.80 5.36 2290 2077 A 66 THR HG2% A 67 LYS HD2 1.0 1.80 5.26 2291 2077 A 67 LYS HD3 A 66 THR HG2% 1.0 1.80 5.26 2292 2078 A 75 LEU H A 86 THR HB 1.0 1.80 4.64 2293 2079 A 106 SER HA A 53 TRP H 1.0 1.80 4.18 2294 2080 A 71 PRO HA A 25 TYR HD% 1.0 1.80 4.62 2295 2081 A 61 PRO HDx A 28 GLN HE2y 1.0 1.80 4.38 2296 2082 A 76 PHE HD% A 82 THR HA 1.0 1.79 4.37 2297 2083 A 106 SER HA A 52 PRO HA 1.0 1.81 3.61 2298 2084 A 112 ILE HA A 111 CYS HBy 1.0 1.80 4.76 2299 2085 A 109 LYS HA A 45 SER HBx 1.0 1.80 4.04 2300 2086 A 60 VAL HA A 61 PRO HDy 1.0 1.80 3.28 2301 2087 A 70 ARG HA A 71 PRO HDx 1.0 1.80 3.56 2302 2088 A 79 VAL HA A 80 ASN HA 1.0 1.79 4.63 2303 2089 A 111 CYS HBy A 121 CYS HA 1.0 1.80 4.90 2304 2090 A 56 GLY HAx A 32 GLU HA 1.0 1.80 4.20 2305 2091 A 54 THR HA A 103 LYS HE2 1.0 1.80 4.26 2306 2091 A 54 THR HA A 103 LYS HE3 1.0 1.80 4.26 2307 2092 A 71 PRO HDy A 90 HIS HBx 1.0 1.80 4.56 2308 2093 A 104 GLY HAx A 103 LYS HE2 1.0 1.80 4.16 2309 2093 A 103 LYS HE3 A 104 GLY HAx 1.0 1.80 4.16 2310 2094 A 99 LYS HBy A 99 LYS HE2 1.0 1.80 4.66 2311 2094 A 99 LYS HE3 A 99 LYS HBy 1.0 1.80 4.66 2312 2095 A 77 ASP HBy A 84 ARG HDy 1.0 1.80 4.14 2313 2096 A 43 TYR HBx A 44 LYS HA 1.0 1.79 4.45 2314 2097 A 114 THR HA A 69 GLU HG2 1.0 1.80 4.80 2315 2097 A 69 GLU HG3 A 114 THR HA 1.0 1.80 4.80 2316 2098 A 41 GLU HGy A 39 TYR HE% 1.0 1.80 4.12 2317 2099 A 31 ASP HA A 55 PRO HBy 1.0 1.80 4.84 2318 2100 A 28 GLN HBy A 61 PRO HDx 1.0 1.80 4.50 2319 2101 A 39 TYR HBy A 30 TYR HA 1.0 1.80 4.22 2320 2102 A 30 TYR HA A 39 TYR HBx 1.0 1.80 4.38 2321 2103 A 98 THR HA A 103 LYS HB2 1.0 1.80 3.24 2322 2103 A 98 THR HA A 103 LYS HB3 1.0 1.80 3.24 2323 2104 A 71 PRO HDy A 70 ARG HBx 1.0 1.80 4.24 2324 2105 A 49 LEU HBy A 52 PRO HA 1.0 1.81 3.61 2325 2106 A 84 ARG HA A 85 ILE HB 1.0 1.80 4.32 2326 2107 A 86 THR HB A 75 LEU HBx 1.0 1.79 4.13 2327 2108 A 75 LEU HBx A 108 ILE HA 1.0 1.79 4.83 2328 2109 A 116 ASP HA A 115 LYS HG2 1.0 1.79 4.17 2329 2109 A 115 LYS HG3 A 116 ASP HA 1.0 1.79 4.17 2330 2110 A 29 LEU HBy A 55 PRO HA 1.0 1.80 5.12 2331 2111 A 85 ILE HA A 84 ARG HBx 1.0 1.80 4.94 2332 2112 A 29 LEU HA A 29 LEU HG 1.0 1.80 3.52 2333 2113 A 40 ILE HG1y A 42 VAL HA 1.0 1.79 4.75 2334 2114 A 40 ILE HA A 40 ILE HG1y 1.0 1.80 3.62 2335 2115 A 122 ILE HA A 122 ILE HG1x 1.0 1.79 3.83 2336 2116 A 94 ILE HG1x A 94 ILE HA 1.0 1.80 3.40 2337 2117 A 46 VAL HG2% A 48 SER HB2 1.0 1.80 4.28 2338 2117 A 48 SER HB3 A 46 VAL HG2% 1.0 1.80 4.28 2339 2118 A 120 GLU HBx A 112 ILE HG1x 1.0 1.80 4.28 2340 2119 A 107 SER HA A 46 VAL HG1% 1.0 1.80 3.84 2341 2120 A 105 ILE HG1x A 97 PHE HE% 1.0 1.80 4.68 2342 2121 A 63 VAL HG1% A 71 PRO HDy 1.0 1.80 4.26 2343 2122 A 49 LEU HG A 48 SER HB2 1.0 1.80 5.24 2344 2122 A 48 SER HB3 A 49 LEU HG 1.0 1.80 5.24 2345 2123 A 85 ILE HG1x A 76 PHE HD% 1.0 1.80 4.30 2346 2124 A 86 THR HB A 75 LEU HD2% 1.0 1.80 4.56 2347 2125 A 75 LEU HA A 27 LEU HD2% 1.0 1.80 4.80 2348 2126 A 112 ILE HD1% A 121 CYS HA 1.0 1.80 5.50 2349 2127 A 27 LEU HA A 27 LEU HD2% 1.0 1.80 4.28 2350 2128 A 29 LEU HA A 58 VAL HG1% 1.0 1.81 3.61 2351 2129 A 40 ILE HG2% A 28 GLN HGx 1.0 1.80 5.50 2352 2130 A 58 VAL HG1% A 75 LEU HBy 1.0 1.80 5.50 2353 2131 A 102 PHE HE% A 76 PHE HBy 1.0 1.80 5.50 2354 2132 A 97 PHE HA A 57 SER HA 1.0 1.80 4.26 2355 2133 A 61 PRO HDx A 26 CYS HBy 1.0 1.80 4.68 2356 2134 A 108 ILE HA A 109 LYS HBx 1.0 1.80 5.50 2357 2135 A 121 CYS HA A 109 LYS HDy 1.0 1.80 5.50 2358 2136 A 105 ILE HG1x A 55 PRO HDy 1.0 1.80 5.50 2359 2137 A 94 ILE HG2% A 100 SER HBy 1.0 1.80 4.78 2360 2138 A 94 ILE HD1% A 100 SER HBy 1.0 1.80 5.44 2361 2139 A 108 ILE HA A 27 LEU HD2% 1.0 1.80 4.56 2362 2140 A 105 ILE H A 97 PHE HE% 1.0 1.80 5.32 2363 2141 A 108 ILE HG2% A 45 SER HA 1.0 1.80 3.68 2364 2142 A 76 PHE HE% A 81 TYR HD% 1.0 1.80 3.92 2365 2143 A 63 VAL HG1% A 25 TYR HD% 1.0 1.80 4.42 2366 2144 A 76 PHE HD% A 109 LYS HBx 1.0 1.80 4.70 2367 2145 A 76 PHE HD% A 81 TYR HD% 1.0 1.80 4.26 2368 2146 A 85 ILE HG2% A 74 TYR HE% 1.0 1.80 4.06 2369 2147 A 75 LEU HD1% A 102 PHE HZ 1.0 1.80 4.94 2370 2148 A 81 TYR HD% A 109 LYS HBx 1.0 1.80 4.38 2371 2149 A 61 PRO HDx A 28 GLN HE2x 1.0 1.80 4.38 2372 2150 A 30 TYR HD% A 39 TYR HD% 1.0 1.80 4.42 2373 2151 A 102 PHE HE% A 97 PHE HZ 1.0 1.80 4.00 2374 2152 A 36 ARG H A 34 TYR HD% 1.0 1.80 4.76 2375 2153 A 76 PHE HA A 85 ILE HA 1.0 1.81 3.69 2376 2154 A 93 CYS HA A 59 CYS HA 1.0 1.80 3.28 2377 2155 A 102 PHE HD% A 77 ASP HA 1.0 1.80 3.66 2378 2156 A 87 GLY HAy A 74 TYR HE% 1.0 1.79 4.25 2379 2157 A 74 TYR HA A 87 GLY HAy 1.0 1.80 3.98 2380 2158 A 81 TYR HE% A 109 LYS HA 1.0 1.79 4.09 2381 2159 A 109 LYS HA A 45 SER HBy 1.0 1.80 4.04 2382 2160 A 49 LEU HBy A 53 TRP HA 1.0 1.80 5.22 2383 2161 A 53 TRP HA A 53 TRP HD1 1.0 1.80 3.10 2384 2162 A 33 THR HA A 96 ASP HA 1.0 1.80 4.14 2385 2163 A 111 CYS HA A 121 CYS HA 1.0 1.80 3.40 2386 2164 A 30 TYR HA A 39 TYR HA 1.0 1.81 3.57 2387 2165 A 29 LEU HA A 58 VAL HA 1.0 1.80 3.58 2388 2166 A 73 TRP HH2 A 44 LYS HA 1.0 1.79 4.13 2389 2167 A 119 VAL HA A 113 GLN HA 1.0 1.79 3.33 2390 2168 A 105 ILE HA A 77 ASP HA 1.0 1.80 3.62 2391 2169 A 119 VAL HA A 113 GLN HGx 1.0 1.80 4.16 2392 2170 A 106 SER HBy A 105 ILE HA 1.0 1.80 4.50 2393 2171 A 64 ASN HA A 62 PHE HZ 1.0 1.80 4.96 2394 2172 A 55 PRO HA A 31 ASP HA 1.0 1.80 3.38 2395 2173 A 60 VAL HA A 61 PRO HGx 1.0 1.79 4.37 2396 2174 A 76 PHE HE% A 82 THR HA 1.0 1.80 4.84 2397 2175 A 69 GLU HA A 114 THR HA 1.0 1.80 3.76 2398 2176 A 33 THR HB A 34 TYR HD% 1.0 1.79 3.33 2399 2177 A 33 THR HB A 96 ASP HA 1.0 1.80 4.38 2400 2178 A 66 THR HB A 67 LYS HE2 1.0 1.80 4.84 2401 2178 A 67 LYS HE3 A 66 THR HB 1.0 1.80 4.84 2402 2179 A 53 TRP HD1 A 52 PRO HA 1.0 1.79 4.41 2403 2180 A 103 LYS HA A 54 THR HA 1.0 1.80 5.04 2404 2181 A 104 GLY HAy A 54 THR HA 1.0 1.80 5.30 2405 2182 A 108 ILE HG1x A 107 SER HA 1.0 1.79 4.29 2406 2183 A 91 GLY HAx A 90 HIS HA 1.0 1.80 4.54 2407 2184 A 83 GLY HAx A 82 THR HB 1.0 1.79 4.17 2408 2185 A 92 THR HB A 92 THR HA 1.0 1.80 3.02 2409 2186 A 90 HIS HBy A 62 PHE HD% 1.0 1.80 4.46 2410 2187 A 90 HIS HBy A 60 VAL HG1% 1.0 1.80 4.38 2411 2188 A 90 HIS HBy A 63 VAL HG2% 1.0 1.80 4.12 2412 2189 A 81 TYR HD% A 107 SER HBx 1.0 1.79 4.33 2413 2190 A 81 TYR HE% A 107 SER HBx 1.0 1.80 4.50 2414 2191 A 60 VAL HG2% A 61 PRO HDy 1.0 1.80 4.74 2415 2192 A 71 PRO HDy A 25 TYR HD% 1.0 1.80 5.32 2416 2193 A 102 PHE HD% A 104 GLY HAx 1.0 1.80 5.50 2417 2194 A 106 SER HBy A 78 ASN HA 1.0 1.80 3.58 2418 2195 A 79 VAL HA A 107 SER HBx 1.0 1.80 3.66 2419 2196 A 81 TYR HE% A 47 GLY HAy 1.0 1.80 4.10 2420 2197 A 71 PRO HDx A 25 TYR HD% 1.0 1.80 4.26 2421 2198 A 81 TYR HE% A 80 ASN HA 1.0 1.80 5.00 2422 2199 A 34 TYR HA A 34 TYR HD% 1.0 1.79 3.83 2423 2200 A 55 PRO HDy A 97 PHE HE% 1.0 1.80 5.10 2424 2201 A 78 ASN HBy A 83 GLY HAy 1.0 1.80 3.94 2425 2202 A 111 CYS HBx A 74 TYR HE% 1.0 1.80 4.36 2426 2203 A 111 CYS HBx A 121 CYS HA 1.0 1.79 3.91 2427 2204 A 62 PHE HA A 90 HIS HBx 1.0 1.79 4.37 2428 2205 A 63 VAL HA A 24 LYS HE2 1.0 1.80 3.96 2429 2205 A 63 VAL HA A 24 LYS HE3 1.0 1.80 3.96 2430 2206 A 106 SER HBx A 77 ASP HA 1.0 1.80 4.66 2431 2207 A 106 SER HBx A 78 ASN HA 1.0 1.80 3.36 2432 2208 A 73 TRP HE3 A 73 TRP HBy 1.0 1.79 4.17 2433 2209 A 88 LEU HBx A 73 TRP HBy 1.0 1.80 4.28 2434 2210 A 76 PHE HE% A 74 TYR HBy 1.0 1.80 3.88 2435 2211 A 102 PHE HD% A 84 ARG HDx 1.0 1.80 3.94 2436 2212 A 110 ARG HDx A 44 LYS HA 1.0 1.80 4.36 2437 2213 A 76 PHE HE% A 74 TYR HBx 1.0 1.80 4.12 2438 2214 A 73 TRP HBx A 73 TRP HE3 1.0 1.80 4.08 2439 2215 A 73 TRP HBx A 73 TRP HD1 1.0 1.80 3.88 2440 2216 A 50 SER HA A 51 PRO HBy 1.0 1.79 4.33 2441 2217 A 80 ASN HBx A 79 VAL HG2% 1.0 1.79 4.21 2442 2218 A 71 PRO HGy A 70 ARG HBx 1.0 1.79 4.41 2443 2219 A 71 PRO HGy A 25 TYR HD% 1.0 1.80 4.40 2444 2220 A 25 TYR HD% A 24 LYS HD2 1.0 1.80 4.72 2445 2220 A 25 TYR HD% A 24 LYS HD3 1.0 1.80 4.72 2446 2221 A 25 TYR HD% A 71 PRO HBy 1.0 1.80 4.40 2447 2222 A 122 ILE HG1x A 124 GLN HG3 1.0 1.80 3.86 2448 2222 A 124 GLN HG2 A 122 ILE HG1x 1.0 1.80 3.86 2449 2223 A 50 SER HA A 51 PRO HBx 1.0 1.79 4.33 2450 2224 A 96 ASP HBx A 99 LYS HD2 1.0 1.80 4.20 2451 2224 A 96 ASP HBx A 99 LYS HD3 1.0 1.80 4.20 2452 2225 A 109 LYS HBy A 81 TYR HE% 1.0 1.80 4.16 2453 2226 A 109 LYS HEx A 81 TYR HBx 1.0 1.80 3.34 2454 2227 A 96 ASP HBx A 99 LYS HGy 1.0 1.80 3.72 2455 2228 A 109 LYS HBy A 76 PHE HE% 1.0 1.79 3.87 2456 2229 A 109 LYS HBy A 81 TYR HD% 1.0 1.80 4.42 2457 2230 A 81 TYR HD% A 109 LYS HEx 1.0 1.80 4.40 2458 2231 A 96 ASP HBx A 98 THR HG2% 1.0 1.79 4.13 2459 2232 A 114 THR HG2% A 120 GLU HGy 1.0 1.79 3.91 2460 2232 A 114 THR HG2% A 120 GLU HGx 1.0 1.79 3.91 2461 2233 A 102 PHE HD% A 77 ASP HBx 1.0 1.80 4.16 2462 2234 A 102 PHE HA A 103 LYS HB2 1.0 1.80 5.08 2463 2234 A 103 LYS HB3 A 102 PHE HA 1.0 1.80 5.08 2464 2235 A 98 THR HB A 103 LYS HB2 1.0 1.80 4.34 2465 2235 A 103 LYS HB3 A 98 THR HB 1.0 1.80 4.34 2466 2236 A 84 ARG HBy A 77 ASP HBx 1.0 1.80 4.38 2467 2237 A 112 ILE HG2% A 120 GLU HBy 1.0 1.80 5.16 2468 2238 A 55 PRO HBx A 58 VAL HG2% 1.0 1.80 4.58 2469 2239 A 55 PRO HBx A 105 ILE HD1% 1.0 1.80 4.96 2470 2240 A 39 TYR HBy A 28 GLN HBx 1.0 1.80 3.92 2471 2241 A 39 TYR HBx A 38 SER HA 1.0 1.80 4.26 2472 2242 A 114 THR HA A 69 GLU HB2 1.0 1.80 4.00 2473 2242 A 69 GLU HB3 A 114 THR HA 1.0 1.80 4.00 2474 2243 A 112 ILE HG2% A 69 GLU HB2 1.0 1.80 3.58 2475 2243 A 112 ILE HG2% A 69 GLU HB3 1.0 1.80 3.58 2476 2244 A 90 HIS HD2 A 70 ARG HBx 1.0 1.80 4.42 2477 2245 A 97 PHE HE% A 105 ILE HG1y 1.0 1.79 4.09 2478 2246 A 105 ILE HG1y A 97 PHE HZ 1.0 1.80 4.32 2479 2247 A 102 PHE HE% A 105 ILE HG1y 1.0 1.81 3.93 2480 2248 A 41 GLU HA A 28 GLN HGx 1.0 1.80 4.68 2481 2249 A 105 ILE HG2% A 105 ILE HG1y 1.0 1.80 3.52 2482 2250 A 34 TYR HD% A 36 ARG HBx 1.0 1.79 5.17 2483 2251 A 70 ARG HA A 67 LYS HB2 1.0 1.80 5.20 2484 2251 A 70 ARG HA A 67 LYS HB3 1.0 1.80 5.20 2485 2252 A 76 PHE HE% A 109 LYS HBx 1.0 1.80 3.84 2486 2253 A 102 PHE HD% A 84 ARG HGy 1.0 1.80 4.30 2487 2254 A 74 TYR HD% A 109 LYS HBx 1.0 1.80 4.78 2488 2255 A 63 VAL HG2% A 61 PRO HGx 1.0 1.80 4.94 2489 2256 A 103 LYS HA A 103 LYS HD2 1.0 1.81 3.73 2490 2256 A 103 LYS HA A 103 LYS HD3 1.0 1.81 3.73 2491 2257 A 94 ILE HB A 97 PHE HD% 1.0 1.79 4.09 2492 2258 A 115 LYS HA A 115 LYS HD2 1.0 1.80 3.98 2493 2258 A 115 LYS HA A 115 LYS HD3 1.0 1.80 3.98 2494 2259 A 58 VAL HB A 94 ILE HG1x 1.0 1.80 4.30 2495 2260 A 119 VAL HB A 74 TYR HE% 1.0 1.80 4.34 2496 2261 A 99 LYS HGy A 99 LYS HD2 1.0 1.80 3.00 2497 2261 A 99 LYS HD3 A 99 LYS HGy 1.0 1.80 3.00 2498 2262 A 52 PRO HBx A 104 GLY HAx 1.0 1.80 5.14 2499 2263 A 94 ILE HG2% A 94 ILE HG1y 1.0 1.80 3.50 2500 2264 A 33 THR HG2% A 34 TYR HD% 1.0 1.80 4.12 2501 2265 A 33 THR HG2% A 34 TYR HE% 1.0 1.80 4.16 2502 2266 A 33 THR HG2% A 96 ASP HA 1.0 1.80 3.24 2503 2267 A 33 THR HA A 33 THR HG2% 1.0 1.80 3.08 2504 2268 A 96 ASP HBx A 33 THR HG2% 1.0 1.80 3.82 2505 2269 A 41 GLU HBx A 43 TYR HE% 1.0 1.79 4.17 2506 2270 A 76 PHE HE% A 85 ILE HB 1.0 1.79 4.37 2507 2271 A 75 LEU HBx A 102 PHE HE% 1.0 1.80 3.96 2508 2272 A 45 SER HA A 110 ARG HBy 1.0 1.80 4.10 2509 2273 A 73 TRP HZ3 A 110 ARG HBy 1.0 1.79 4.45 2510 2274 A 75 LEU HBx A 105 ILE HG1y 1.0 1.81 3.81 2511 2275 A 86 THR HG2% A 88 LEU HG 1.0 1.79 4.41 2512 2276 A 98 THR HG2% A 56 GLY HAy 1.0 1.80 4.66 2513 2277 A 24 LYS HA A 24 LYS HG2 1.0 1.79 3.87 2514 2277 A 24 LYS HA A 24 LYS HG3 1.0 1.79 3.87 2515 2278 A 42 VAL HG1% A 53 TRP HH2 1.0 1.80 4.04 2516 2279 A 42 VAL HG1% A 45 SER HA 1.0 1.79 3.87 2517 2280 A 70 ARG HA A 70 ARG HGx 1.0 1.80 4.00 2518 2281 A 66 THR HG2% A 66 THR HA 1.0 1.80 3.00 2519 2282 A 42 VAL HA A 42 VAL HG1% 1.0 1.80 3.36 2520 2283 A 114 THR HG2% A 114 THR HA 1.0 1.80 3.00 2521 2284 A 114 THR HG2% A 69 GLU HA 1.0 1.79 4.13 2522 2285 A 114 THR HG2% A 118 LYS HA 1.0 1.80 5.24 2523 2286 A 54 THR HG2% A 54 THR HA 1.0 1.80 3.12 2524 2287 A 122 ILE HG2% A 122 ILE HG1x 1.0 1.80 3.84 2525 2288 A 29 LEU HBx A 29 LEU HD1% 1.0 1.80 3.52 2526 2289 A 102 PHE HD% A 84 ARG HBy 1.0 1.79 4.45 2527 2290 A 102 PHE HE% A 84 ARG HBy 1.0 1.80 5.04 2528 2291 A 85 ILE HG1y A 74 TYR HE% 1.0 1.80 3.80 2529 2292 A 86 THR HA A 85 ILE HG1y 1.0 1.79 4.09 2530 2293 A 60 VAL HG1% A 90 HIS HA 1.0 1.80 3.20 2531 2294 A 60 VAL HG1% A 91 GLY HAy 1.0 1.80 5.50 2532 2295 A 60 VAL HG1% A 61 PRO HBx 1.0 1.80 5.22 2533 2296 A 29 LEU HD2% A 55 PRO HGx 1.0 1.80 3.16 2534 2297 A 76 PHE HE% A 85 ILE HG1y 1.0 1.80 4.62 2535 2298 A 76 PHE HE% A 109 LYS HGx 1.0 1.80 5.04 2536 2299 A 74 TYR HD% A 85 ILE HG1y 1.0 1.80 3.96 2537 2300 A 97 PHE HD% A 55 PRO HGx 1.0 1.80 4.44 2538 2301 A 105 ILE HD1% A 55 PRO HGx 1.0 1.80 3.58 2539 2302 A 85 ILE HG2% A 85 ILE HG1y 1.0 1.81 3.73 2540 2303 A 88 LEU HD1% A 92 THR HG2% 1.0 1.80 3.34 2541 2304 A 106 SER HA A 105 ILE HG2% 1.0 1.80 5.04 2542 2305 A 79 VAL HG1% A 48 SER HA 1.0 1.80 3.18 2543 2306 A 105 ILE HG2% A 105 ILE HA 1.0 1.80 3.40 2544 2307 A 82 THR HG2% A 82 THR HA 1.0 1.80 2.90 2545 2308 A 92 THR HG2% A 88 LEU HA 1.0 1.80 4.58 2546 2309 A 79 VAL HA A 79 VAL HG1% 1.0 1.80 2.98 2547 2310 A 105 ILE HG2% A 53 TRP HE3 1.0 1.80 4.24 2548 2311 A 105 ILE HG2% A 102 PHE HE% 1.0 1.80 4.42 2549 2312 A 46 VAL HG2% A 46 VAL HA 1.0 1.81 3.23 2550 2313 A 108 ILE HG2% A 105 ILE HG2% 1.0 1.80 3.68 2551 2314 A 46 VAL HG2% A 49 LEU HG 1.0 1.80 3.48 2552 2315 A 63 VAL HG2% A 25 TYR HD% 1.0 1.80 3.46 2553 2316 A 86 THR HG2% A 97 PHE HD% 1.0 1.79 4.21 2554 2317 A 86 THR HG2% A 97 PHE HE% 1.0 1.80 3.72 2555 2318 A 86 THR HG2% A 86 THR HA 1.0 1.80 3.36 2556 2319 A 46 VAL HG1% A 46 VAL HA 1.0 1.80 3.36 2557 2320 A 105 ILE HG1x A 97 PHE HZ 1.0 1.79 4.25 2558 2321 A 63 VAL HG1% A 64 ASN HA 1.0 1.80 4.38 2559 2322 A 63 VAL HG1% A 70 ARG HA 1.0 1.80 5.00 2560 2323 A 27 LEU HG A 42 VAL HG2% 1.0 1.80 4.16 2561 2324 A 48 SER H A 49 LEU HG 1.0 1.80 4.16 2562 2325 A 106 SER HA A 49 LEU HG 1.0 1.80 4.42 2563 2326 A 49 LEU HA A 49 LEU HG 1.0 1.80 3.78 2564 2327 A 107 SER HA A 49 LEU HG 1.0 1.80 4.16 2565 2328 A 63 VAL HG1% A 63 VAL HA 1.0 1.80 3.28 2566 2329 A 94 ILE HD1% A 97 PHE HE% 1.0 1.80 3.56 2567 2330 A 110 ARG HGy A 73 TRP HH2 1.0 1.80 5.08 2568 2331 A 108 ILE HD1% A 53 TRP HE3 1.0 1.80 3.62 2569 2332 A 49 LEU HBx A 107 SER HA 1.0 1.80 4.96 2570 2333 A 107 SER HA A 108 ILE HD1% 1.0 1.79 5.45 2571 2334 A 49 LEU HBx A 49 LEU HD1% 1.0 1.80 3.54 2572 2335 A 76 PHE HE% A 85 ILE HG1x 1.0 1.79 4.21 2573 2336 A 74 TYR HA A 75 LEU HD2% 1.0 1.80 4.50 2574 2337 A 49 LEU HBx A 52 PRO HA 1.0 1.81 3.89 2575 2338 A 85 ILE HA A 85 ILE HG1x 1.0 1.80 3.98 2576 2339 A 112 ILE HA A 112 ILE HG2% 1.0 1.79 3.33 2577 2340 A 108 ILE HG2% A 27 LEU HD2% 1.0 1.80 3.92 2578 2341 A 76 PHE HE% A 85 ILE HG2% 1.0 1.80 4.28 2579 2342 A 74 TYR HD% A 85 ILE HG2% 1.0 1.79 3.83 2580 2343 A 85 ILE HG2% A 86 THR HA 1.0 1.80 3.88 2581 2344 A 58 VAL HG1% A 88 LEU HG 1.0 1.80 4.28 2582 2345 A 60 VAL HG2% A 73 TRP HD1 1.0 1.80 3.02 2583 2346 A 29 LEU HBx A 29 LEU HD2% 1.0 1.80 3.50 2584 2347 A 75 LEU HD2% A 29 LEU HD2% 1.0 1.80 3.38 2585 2348 A 29 LEU HD2% A 108 ILE HD1% 1.0 1.80 3.78 2586 2349 A 58 VAL HG1% A 75 LEU HD2% 1.0 1.80 3.84 2587 2350 A 119 VAL HG1% A 74 TYR HD% 1.0 1.81 3.81 2588 2351 A 75 LEU HD1% A 97 PHE HD% 1.0 1.80 4.04 2589 2352 A 75 LEU HD1% A 97 PHE HZ 1.0 1.80 4.00 2590 2353 A 75 LEU HA A 75 LEU HD1% 1.0 1.79 4.33 2591 2354 A 88 LEU HD2% A 94 ILE HG1x 1.0 1.81 3.77 2592 2355 A 40 ILE HD1% A 29 LEU HD1% 1.0 1.80 3.88 2593 2356 A 58 VAL HG2% A 97 PHE HD% 1.0 1.80 3.82 2594 2357 A 105 ILE HD1% A 97 PHE HD% 1.0 1.80 4.38 2595 2358 A 105 ILE HD1% A 97 PHE HE% 1.0 1.80 3.82 2596 2359 A 105 ILE HD1% A 97 PHE HZ 1.0 1.80 4.22 2597 2360 A 27 LEU HG A 73 TRP HE3 1.0 1.80 4.80 2598 2361 A 27 LEU HG A 108 ILE HD1% 1.0 1.80 3.72 2599 2362 A 27 LEU HG A 29 LEU HD1% 1.0 1.80 3.44 2600 2363 A 110 ARG HGy A 74 TYR H 1.0 1.80 5.50 2601 2364 A 114 THR HB A 114 THR HA 1.0 1.81 2.73 2602 2365 A 82 THR HB A 82 THR HA 1.0 1.80 2.84 2603 2366 A 61 PRO HGx A 26 CYS HBy 1.0 1.79 4.37 2604 2367 A 88 LEU HD2% A 94 ILE HG1y 1.0 1.80 4.12 2605 2368 A 112 ILE HG1y A 120 GLU HBy 1.0 1.79 3.91 2606 2369 A 105 ILE HB A 108 ILE HD1% 1.0 1.79 4.79 2607 2370 A 33 THR HG2% A 56 GLY HAy 1.0 1.80 3.78 2608 2371 A 62 PHE HE% A 90 HIS HE1 1.0 1.80 3.66 2609 2372 A 73 TRP HD1 A 71 PRO HBy 1.0 1.80 4.24 2610 2373 A 55 PRO HBx A 31 ASP HA 1.0 1.80 4.58 2611 2374 A 85 ILE HD1% A 74 TYR HE% 1.0 1.80 4.50 2612 2375 A 105 ILE HD1% A 55 PRO HA 1.0 1.80 5.50 2613 2376 A 119 VAL HG2% A 113 GLN HBx 1.0 1.80 4.48 2614 2377 A 49 LEU HD1% A 29 LEU HD2% 1.0 1.79 4.91 2615 2378 A 85 ILE HG1x A 74 TYR HBx 1.0 1.80 5.34 2616 2379 A 60 VAL HG1% A 72 TYR HA 1.0 1.79 4.75 2617 2380 A 92 THR HG2% A 89 GLY HAy 1.0 1.80 5.20 2618 2381 A 79 VAL HG1% A 107 SER HBx 1.0 1.80 4.86 2619 2382 A 61 PRO HGy A 24 LYS HA 1.0 1.79 4.83 2620 2383 A 108 ILE HB A 53 TRP HZ3 1.0 1.80 4.54 2621 2384 A 34 TYR HD% A 36 ARG HBy 1.0 1.79 5.17 2622 2385 A 102 PHE HE% A 75 LEU HBy 1.0 1.80 5.50 2623 2386 A 33 THR HA A 56 GLY HAx 1.0 1.80 4.58 2624 2387 A 27 LEU HG A 53 TRP HZ3 1.0 1.79 5.17 2625 2388 A 119 VAL HG2% A 74 TYR HE% 1.0 1.80 4.62 2626 2389 A 73 TRP HE3 A 110 ARG HBx 1.0 1.80 5.34 2627 2390 A 90 HIS HD2 A 63 VAL HG2% 1.0 1.80 5.50 2628 2391 A 55 PRO HGy A 97 PHE HD% 1.0 1.80 4.50 2629 2392 A 43 TYR HD% A 44 LYS HG3 1.0 1.80 4.50 2630 2392 A 44 LYS HG2 A 43 TYR HD% 1.0 1.80 4.50 2631 2393 A 28 GLN HGx A 39 TYR HE% 1.0 1.80 4.46 2632 2394 A 71 PRO HGy A 25 TYR HE% 1.0 1.80 5.00 2633 2395 A 81 TYR HE% A 109 LYS HEy 1.0 1.80 4.38 2634 2396 A 76 PHE HD% A 81 TYR HA 1.0 1.80 4.58 2635 2397 A 62 PHE HD% A 63 VAL HA 1.0 1.80 4.58 2636 2398 A 90 HIS HD2 A 90 HIS HA 1.0 1.79 4.59 2637 2399 A 97 PHE HE% A 54 THR HA 1.0 1.80 4.82 2638 2400 A 54 THR HA A 97 PHE HD% 1.0 1.80 4.84 2639 2401 A 109 LYS HA A 73 TRP HE3 1.0 1.80 5.50 2640 2402 A 75 LEU HA A 76 PHE HD% 1.0 1.80 4.84 2641 2403 A 30 TYR HD% A 58 VAL HA 1.0 1.80 4.70 2642 2404 A 74 TYR HA A 72 TYR HE% 1.0 1.80 4.92 2643 2405 A 75 LEU HA A 102 PHE HZ 1.0 1.79 5.29 2644 2406 A 109 LYS HA A 81 TYR HD% 1.0 1.80 5.50 2645 2407 A 30 TYR HA A 39 TYR HD% 1.0 1.80 4.86 2646 2408 A 73 TRP HZ3 A 45 SER HA 1.0 1.80 4.90 2647 2409 A 105 ILE HA A 97 PHE HE% 1.0 1.80 5.50 2648 2410 A 60 VAL HA A 73 TRP HD1 1.0 1.80 4.70 2649 2411 A 72 TYR HD% A 111 CYS HBx 1.0 1.80 5.08 2650 2412 A 72 TYR HE% A 89 GLY HAx 1.0 1.80 4.14 2651 2413 A 84 ARG HA A 76 PHE HD% 1.0 1.80 5.50 2652 2414 A 99 LYS H A 100 SER HA 1.0 1.80 5.50 2653 2415 A 102 PHE HD% A 103 LYS HA 1.0 1.80 4.96 2654 2416 A 71 PRO HBx A 25 TYR HE% 1.0 1.80 4.92 2655 2417 A 39 TYR HE% A 41 GLU HBx 1.0 1.80 5.50 2656 2418 A 42 VAL HB A 73 TRP HZ3 1.0 1.80 5.50 2657 2419 A 42 VAL HB A 73 TRP HH2 1.0 1.80 5.50 2658 2420 A 76 PHE HZ A 81 TYR HBx 1.0 1.79 4.71 2659 2421 A 112 ILE HA A 72 TYR HBx 1.0 1.79 4.75 2660 2422 A 112 ILE HA A 71 PRO HBy 1.0 1.80 5.50 2661 2423 A 74 TYR HA A 75 LEU HG 1.0 1.80 4.86 2662 2424 A 29 LEU HG A 58 VAL HA 1.0 1.80 4.74 2663 2425 A 41 GLU HA A 42 VAL HG2% 1.0 1.79 4.83 2664 2426 A 63 VAL HG2% A 25 TYR HA 1.0 1.79 4.79 2665 2427 A 94 ILE HD1% A 97 PHE HZ 1.0 1.80 4.96 2666 2428 A 75 LEU HD2% A 97 PHE HZ 1.0 1.80 5.28 2667 2429 A 85 ILE HG2% A 76 PHE HZ 1.0 1.80 5.26 2668 2430 A 27 LEU HBy A 73 TRP HZ3 1.0 1.80 5.04 2669 2431 A 27 LEU HBy A 73 TRP HH2 1.0 1.80 5.50 2670 2432 A 25 TYR HE% A 24 LYS HG2 1.0 1.80 5.26 2671 2432 A 25 TYR HE% A 24 LYS HG3 1.0 1.80 5.26 2672 2433 A 109 LYS HDx A 76 PHE HZ 1.0 1.80 5.50 2673 2434 A 109 LYS HDy A 76 PHE HZ 1.0 1.79 4.87 2674 2435 A 54 THR HG2% A 97 PHE HD% 1.0 1.80 5.50 2675 2436 A 76 PHE HD% A 85 ILE HB 1.0 1.80 4.74 2676 2437 A 99 LYS H A 33 THR HG2% 1.0 1.80 5.24 2677 2438 A 72 TYR HD% A 119 VAL HB 1.0 1.80 5.50 2678 2439 A 82 THR HG2% A 81 TYR HD% 1.0 1.80 5.50 2679 2440 A 105 ILE HG2% A 102 PHE HZ 1.0 1.80 5.50 2680 2441 A 76 PHE HE% A 108 ILE HG2% 1.0 1.80 5.12 2681 2442 A 42 VAL HG1% A 73 TRP HZ2 1.0 1.79 4.87 2682 2443 A 42 VAL HG2% A 53 TRP HZ2 1.0 1.80 4.92 2683 2444 A 90 HIS HD2 A 63 VAL HB 1.0 1.80 5.50 2684 2445 A 109 LYS H A 75 LEU HD2% 1.0 1.80 5.04 2685 2446 A 119 VAL HG1% A 121 CYS HA 1.0 1.79 4.83 2686 2447 A 73 TRP HZ3 A 110 ARG HGx 1.0 1.80 5.50 2687 2448 A 73 TRP HH2 A 110 ARG HGx 1.0 1.80 5.50 2688 2449 A 73 TRP HE3 A 27 LEU HD1% 1.0 1.80 4.70 2689 2450 A 42 VAL HG2% A 27 LEU HBx 1.0 1.80 4.84 2690 2451 A 29 LEU HD2% A 27 LEU HBx 1.0 1.80 5.50 2691 2452 A 29 LEU HD1% A 27 LEU HBx 1.0 1.79 4.87 2692 2453 A 73 TRP HBx A 58 VAL HG1% 1.0 1.80 5.38 2693 2454 A 27 LEU HG A 73 TRP HBy 1.0 1.80 5.50 2694 2455 A 27 LEU HG A 28 GLN HA 1.0 1.80 4.88 2695 2456 A 98 THR HG2% A 33 THR HB 1.0 1.79 5.37 2696 2457 A 62 PHE HA A 63 VAL HB 1.0 1.80 4.96 2697 2458 A 70 ARG HA A 63 VAL HB 1.0 1.80 5.22 2698 2459 A 41 GLU HBy A 42 VAL HA 1.0 1.80 4.68 2699 2460 A 85 ILE HG2% A 74 TYR HBx 1.0 1.80 5.50 2700 2461 A 58 VAL HG1% A 55 PRO HBy 1.0 1.80 5.50 2701 2462 A 39 TYR HBy A 40 ILE HG2% 1.0 1.80 4.74 2702 2463 A 60 VAL HG2% A 92 THR HB 1.0 1.80 4.66 2703 2464 A 54 THR HG2% A 55 PRO HDy 1.0 1.80 4.62 2704 2465 A 117 GLY HAx A 118 LYS HB2 1.0 1.80 5.08 2705 2465 A 118 LYS HB3 A 117 GLY HAx 1.0 1.80 5.08 2706 2466 A 71 PRO HDx A 67 LYS HB2 1.0 1.80 5.50 2707 2466 A 71 PRO HDx A 67 LYS HB3 1.0 1.80 5.50 2708 2467 A 113 GLN HGx A 117 GLY HAx 1.0 1.79 4.91 2709 2468 A 72 TYR HBx A 111 CYS HBx 1.0 1.80 4.82 2710 2469 A 53 TRP HA A 52 PRO HA 1.0 1.79 5.45 2711 2470 A 59 CYS HBx A 93 CYS HA 1.0 1.79 5.21 2712 2471 A 48 SER HA A 79 VAL HB 1.0 1.80 4.66 2713 2472 A 112 ILE HG2% A 69 GLU HA 1.0 1.80 5.50 2714 2473 A 112 ILE HD1% A 114 THR HA 1.0 1.80 4.80 2715 2474 A 122 ILE HD1% A 123 ASN HA 1.0 1.79 5.33 2716 2475 A 27 LEU HG A 73 TRP HZ3 1.0 1.80 5.50 2717 2476 A 29 LEU HD2% A 97 PHE HD% 1.0 1.80 4.94 2718 2477 A 42 VAL HG2% A 73 TRP HZ3 1.0 1.80 5.50 2719 2478 A 105 ILE HG1x A 102 PHE HZ 1.0 1.80 5.50 2720 2479 A 108 ILE HD1% A 73 TRP HZ3 1.0 1.79 4.83 2721 2480 A 25 TYR HD% A 24 LYS HG2 1.0 1.80 5.06 2722 2480 A 25 TYR HD% A 24 LYS HG3 1.0 1.80 5.06 2723 2481 A 102 PHE HBy A 97 PHE HZ 1.0 1.80 5.50 2724 2482 A 81 TYR HE% A 107 SER HA 1.0 1.80 4.86 2725 2483 A 76 PHE HE% A 109 LYS HEy 1.0 1.79 5.45 2726 2484 A 40 ILE HG2% A 53 TRP HZ2 1.0 1.80 4.88 2727 2485 A 110 ARG HGy A 73 TRP HE3 1.0 1.80 4.96 2728 2486 A 28 GLN HE2x A 22 SER HBy 1.0 1.80 4.76 2729 2486 A 28 GLN HE2x A 22 SER HBx 1.0 1.80 4.76 2730 2486 A 28 GLN HE2y A 22 SER HBy 1.0 1.80 4.76 2731 2486 A 28 GLN HE2y A 22 SER HBx 1.0 1.80 4.76 2732 2487 A 61 PRO HBx A 22 SER HBy 1.0 1.79 5.17 2733 2487 A 61 PRO HBx A 22 SER HBx 1.0 1.79 5.17 2734 2488 A 61 PRO HGx A 22 SER HBy 1.0 1.80 5.34 2735 2488 A 61 PRO HGx A 22 SER HBx 1.0 1.80 5.34 2736 2489 A 24 LYS HBx A 24 LYS HD2 1.0 1.80 3.08 2737 2489 A 24 LYS HBy A 24 LYS HD2 1.0 1.80 3.08 2738 2489 A 24 LYS HD3 A 24 LYS HBy 1.0 1.80 3.08 2739 2489 A 24 LYS HD3 A 24 LYS HBx 1.0 1.80 3.08 2740 2490 A 25 TYR HD% A 24 LYS HBy 1.0 1.80 3.68 2741 2490 A 25 TYR HD% A 24 LYS HBx 1.0 1.80 3.68 2742 2491 A 71 PRO HGx A 25 TYR HBy 1.0 1.79 5.29 2743 2491 A 71 PRO HGx A 25 TYR HBx 1.0 1.79 5.29 2744 2492 A 28 GLN HBy A 28 GLN HE2x 1.0 1.80 4.54 2745 2492 A 28 GLN HBy A 28 GLN HE2y 1.0 1.80 4.54 2746 2493 A 28 GLN HGx A 28 GLN HE2x 1.0 1.80 3.48 2747 2493 A 28 GLN HGx A 28 GLN HE2y 1.0 1.80 3.48 2748 2494 A 39 TYR HE% A 28 GLN HE2x 1.0 1.80 4.98 2749 2494 A 28 GLN HE2y A 39 TYR HE% 1.0 1.80 4.98 2750 2495 A 61 PRO HBy A 28 GLN HE2x 1.0 1.80 5.04 2751 2495 A 61 PRO HBy A 28 GLN HE2y 1.0 1.80 5.04 2752 2496 A 61 PRO HBx A 28 GLN HE2x 1.0 1.79 4.33 2753 2496 A 61 PRO HBx A 28 GLN HE2y 1.0 1.79 4.33 2754 2497 A 61 PRO HGx A 28 GLN HE2x 1.0 1.80 3.84 2755 2497 A 28 GLN HE2y A 61 PRO HGx 1.0 1.80 3.84 2756 2498 A 61 PRO HDx A 28 GLN HE2x 1.0 1.80 3.60 2757 2498 A 61 PRO HDx A 28 GLN HE2y 1.0 1.80 3.60 2758 2499 A 30 TYR H A 57 SER HBx 1.0 1.80 5.34 2759 2499 A 30 TYR H A 57 SER HBy 1.0 1.80 5.34 2760 2500 A 30 TYR HA A 31 ASP HBx 1.0 1.80 4.48 2761 2500 A 30 TYR HA A 31 ASP HBy 1.0 1.80 4.48 2762 2501 A 30 TYR HBy A 57 SER HBx 1.0 1.80 4.50 2763 2501 A 30 TYR HBy A 57 SER HBy 1.0 1.80 4.50 2764 2502 A 30 TYR HBx A 31 ASP HBx 1.0 1.80 4.82 2765 2502 A 30 TYR HBx A 31 ASP HBy 1.0 1.80 4.82 2766 2503 A 30 TYR HBx A 57 SER HBx 1.0 1.80 4.74 2767 2503 A 30 TYR HBx A 57 SER HBy 1.0 1.80 4.74 2768 2504 A 30 TYR HE% A 35 GLU HBy 1.0 1.79 4.13 2769 2504 A 30 TYR HE% A 35 GLU HBx 1.0 1.79 4.13 2770 2505 A 30 TYR HE% A 35 GLU HGy 1.0 1.79 4.21 2771 2505 A 30 TYR HE% A 35 GLU HGx 1.0 1.79 4.21 2772 2506 A 31 ASP H A 31 ASP HBx 1.0 1.81 3.27 2773 2506 A 31 ASP H A 31 ASP HBy 1.0 1.81 3.27 2774 2507 A 32 GLU H A 31 ASP HBx 1.0 1.80 3.50 2775 2507 A 32 GLU H A 31 ASP HBy 1.0 1.80 3.50 2776 2508 A 32 GLU HA A 31 ASP HBx 1.0 1.80 4.64 2777 2508 A 32 GLU HA A 31 ASP HBy 1.0 1.80 4.64 2778 2509 A 32 GLU HBy A 31 ASP HBx 1.0 1.79 5.13 2779 2509 A 32 GLU HBy A 31 ASP HBy 1.0 1.79 5.13 2780 2510 A 31 ASP HBx A 32 GLU HG2 1.0 1.80 3.86 2781 2510 A 32 GLU HG3 A 31 ASP HBx 1.0 1.80 3.86 2782 2510 A 32 GLU HG3 A 31 ASP HBy 1.0 1.80 3.86 2783 2510 A 31 ASP HBy A 32 GLU HG2 1.0 1.80 3.86 2784 2511 A 31 ASP HBy A 37 GLY HAy 1.0 1.80 3.58 2785 2511 A 31 ASP HBx A 37 GLY HAy 1.0 1.80 3.58 2786 2511 A 37 GLY HAx A 31 ASP HBx 1.0 1.80 3.58 2787 2511 A 31 ASP HBy A 37 GLY HAx 1.0 1.80 3.58 2788 2512 A 38 SER H A 31 ASP HBx 1.0 1.80 3.64 2789 2512 A 38 SER H A 31 ASP HBy 1.0 1.80 3.64 2790 2513 A 31 ASP HBy A 38 SER HB3 1.0 1.80 4.20 2791 2513 A 31 ASP HBx A 38 SER HB3 1.0 1.80 4.20 2792 2513 A 38 SER HB2 A 31 ASP HBx 1.0 1.80 4.20 2793 2513 A 38 SER HB2 A 31 ASP HBy 1.0 1.80 4.20 2794 2514 A 32 GLU H A 32 GLU HG2 1.0 1.80 3.54 2795 2514 A 32 GLU H A 32 GLU HG3 1.0 1.80 3.54 2796 2515 A 32 GLU H A 37 GLY HAy 1.0 1.80 4.18 2797 2515 A 32 GLU H A 37 GLY HAx 1.0 1.80 4.18 2798 2516 A 32 GLU HBy A 36 ARG HDx 1.0 1.80 5.34 2799 2516 A 32 GLU HBy A 36 ARG HDy 1.0 1.80 5.34 2800 2517 A 32 GLU HBy A 37 GLY HAy 1.0 1.81 3.73 2801 2517 A 32 GLU HBy A 37 GLY HAx 1.0 1.81 3.73 2802 2518 A 32 GLU HBx A 36 ARG HGx 1.0 1.80 4.74 2803 2518 A 32 GLU HBx A 36 ARG HGy 1.0 1.80 4.74 2804 2519 A 33 THR H A 32 GLU HG2 1.0 1.81 3.81 2805 2519 A 32 GLU HG3 A 33 THR H 1.0 1.81 3.81 2806 2520 A 32 GLU HG3 A 37 GLY HAy 1.0 1.81 3.61 2807 2520 A 32 GLU HG2 A 37 GLY HAy 1.0 1.81 3.61 2808 2520 A 37 GLY HAx A 32 GLU HG2 1.0 1.81 3.61 2809 2520 A 32 GLU HG3 A 37 GLY HAx 1.0 1.81 3.61 2810 2521 A 33 THR HA A 57 SER HBx 1.0 1.80 3.04 2811 2521 A 33 THR HA A 57 SER HBy 1.0 1.80 3.04 2812 2522 A 34 TYR H A 57 SER HBx 1.0 1.81 3.93 2813 2522 A 34 TYR H A 57 SER HBy 1.0 1.81 3.93 2814 2523 A 34 TYR HD% A 36 ARG HBy 1.0 1.80 4.48 2815 2523 A 34 TYR HD% A 36 ARG HBx 1.0 1.80 4.48 2816 2524 A 34 TYR HD% A 36 ARG HGx 1.0 1.80 3.86 2817 2524 A 34 TYR HD% A 36 ARG HGy 1.0 1.80 3.86 2818 2525 A 34 TYR HE% A 36 ARG HGx 1.0 1.80 3.68 2819 2525 A 34 TYR HE% A 36 ARG HGy 1.0 1.80 3.68 2820 2526 A 34 TYR HE% A 36 ARG HDx 1.0 1.80 3.78 2821 2526 A 34 TYR HE% A 36 ARG HDy 1.0 1.80 3.78 2822 2527 A 35 GLU H A 35 GLU HBy 1.0 1.80 3.62 2823 2527 A 35 GLU H A 35 GLU HBx 1.0 1.80 3.62 2824 2528 A 35 GLU H A 35 GLU HGy 1.0 1.80 3.88 2825 2528 A 35 GLU H A 35 GLU HGx 1.0 1.80 3.88 2826 2529 A 35 GLU H A 57 SER HBx 1.0 1.80 3.66 2827 2529 A 35 GLU H A 57 SER HBy 1.0 1.80 3.66 2828 2530 A 35 GLU HA A 35 GLU HGy 1.0 1.80 3.74 2829 2530 A 35 GLU HA A 35 GLU HGx 1.0 1.80 3.74 2830 2531 A 36 ARG H A 36 ARG HBy 1.0 1.80 3.04 2831 2531 A 36 ARG H A 36 ARG HBx 1.0 1.80 3.04 2832 2532 A 36 ARG H A 36 ARG HGx 1.0 1.80 3.50 2833 2532 A 36 ARG H A 36 ARG HGy 1.0 1.80 3.50 2834 2533 A 36 ARG H A 36 ARG HDx 1.0 1.80 4.98 2835 2533 A 36 ARG H A 36 ARG HDy 1.0 1.80 4.98 2836 2534 A 36 ARG HA A 36 ARG HGx 1.0 1.80 3.34 2837 2534 A 36 ARG HA A 36 ARG HGy 1.0 1.80 3.34 2838 2535 A 36 ARG HA A 36 ARG HDx 1.0 1.79 4.09 2839 2535 A 36 ARG HA A 36 ARG HDy 1.0 1.79 4.09 2840 2536 A 36 ARG HBx A 36 ARG HDx 1.0 1.80 3.28 2841 2536 A 36 ARG HDy A 36 ARG HBy 1.0 1.80 3.28 2842 2536 A 36 ARG HDy A 36 ARG HBx 1.0 1.80 3.28 2843 2536 A 36 ARG HBy A 36 ARG HDx 1.0 1.80 3.28 2844 2537 A 37 GLY H A 36 ARG HBy 1.0 1.80 3.78 2845 2537 A 37 GLY H A 36 ARG HBx 1.0 1.80 3.78 2846 2538 A 38 SER H A 37 GLY HAy 1.0 1.81 2.73 2847 2538 A 38 SER H A 37 GLY HAx 1.0 1.81 2.73 2848 2539 A 37 GLY HAx A 38 SER HB3 1.0 1.80 4.84 2849 2539 A 37 GLY HAy A 38 SER HB3 1.0 1.80 4.84 2850 2539 A 38 SER HB2 A 37 GLY HAy 1.0 1.80 4.84 2851 2539 A 38 SER HB2 A 37 GLY HAx 1.0 1.80 4.84 2852 2540 A 38 SER H A 38 SER HB3 1.0 1.80 2.98 2853 2540 A 38 SER H A 38 SER HB2 1.0 1.80 2.98 2854 2541 A 39 TYR H A 38 SER HB3 1.0 1.80 3.16 2855 2541 A 39 TYR H A 38 SER HB2 1.0 1.80 3.16 2856 2542 A 43 TYR HBx A 44 LYS HBy 1.0 1.79 4.59 2857 2542 A 43 TYR HBx A 44 LYS HBx 1.0 1.79 4.59 2858 2543 A 44 LYS H A 44 LYS HBy 1.0 1.80 3.38 2859 2543 A 44 LYS H A 44 LYS HBx 1.0 1.80 3.38 2860 2544 A 44 LYS H A 44 LYS HG3 1.0 1.80 3.50 2861 2544 A 44 LYS HG2 A 44 LYS H 1.0 1.80 3.50 2862 2545 A 45 SER H A 44 LYS HBy 1.0 1.80 3.04 2863 2545 A 45 SER H A 44 LYS HBx 1.0 1.80 3.04 2864 2546 A 46 VAL H A 45 SER HBx 1.0 1.79 3.37 2865 2546 A 46 VAL H A 45 SER HBy 1.0 1.79 3.37 2866 2547 A 81 TYR HE% A 45 SER HBx 1.0 1.79 4.25 2867 2547 A 81 TYR HE% A 45 SER HBy 1.0 1.79 4.25 2868 2548 A 108 ILE HB A 45 SER HBx 1.0 1.80 5.34 2869 2548 A 108 ILE HB A 45 SER HBy 1.0 1.80 5.34 2870 2549 A 109 LYS HA A 45 SER HBx 1.0 1.79 3.33 2871 2549 A 109 LYS HA A 45 SER HBy 1.0 1.79 3.33 2872 2550 A 109 LYS HBx A 45 SER HBx 1.0 1.80 5.34 2873 2550 A 109 LYS HBx A 45 SER HBy 1.0 1.80 5.34 2874 2551 A 109 LYS HGx A 45 SER HBx 1.0 1.80 4.50 2875 2551 A 109 LYS HGx A 45 SER HBy 1.0 1.80 4.50 2876 2552 A 110 ARG H A 45 SER HBx 1.0 1.80 4.16 2877 2552 A 110 ARG H A 45 SER HBy 1.0 1.80 4.16 2878 2553 A 46 VAL HG1% A 107 SER HBx 1.0 1.80 4.00 2879 2553 A 46 VAL HG1% A 107 SER HBy 1.0 1.80 4.00 2880 2554 A 47 GLY HAy A 107 SER HBy 1.0 1.80 4.00 2881 2554 A 47 GLY HAy A 107 SER HBx 1.0 1.80 4.00 2882 2555 A 48 SER H A 48 SER HB2 1.0 1.80 3.40 2883 2555 A 48 SER HB3 A 48 SER H 1.0 1.80 3.40 2884 2556 A 49 LEU H A 48 SER HB2 1.0 1.80 3.66 2885 2556 A 49 LEU H A 48 SER HB3 1.0 1.80 3.66 2886 2557 A 80 ASN H A 48 SER HB2 1.0 1.80 4.66 2887 2557 A 48 SER HB3 A 80 ASN H 1.0 1.80 4.66 2888 2558 A 80 ASN HD2x A 48 SER HB2 1.0 1.80 5.34 2889 2558 A 48 SER HB3 A 80 ASN HD2x 1.0 1.80 5.34 2890 2559 A 50 SER H A 50 SER HBy 1.0 1.80 3.36 2891 2559 A 50 SER H A 50 SER HBx 1.0 1.80 3.36 2892 2560 A 50 SER HA A 51 PRO HDy 1.0 1.79 4.17 2893 2560 A 50 SER HA A 51 PRO HDx 1.0 1.79 4.17 2894 2561 A 51 PRO HA A 50 SER HBy 1.0 1.80 3.76 2895 2561 A 51 PRO HA A 50 SER HBx 1.0 1.80 3.76 2896 2562 A 50 SER HBy A 51 PRO HDy 1.0 1.80 4.62 2897 2562 A 50 SER HBx A 51 PRO HDy 1.0 1.80 4.62 2898 2562 A 51 PRO HDx A 50 SER HBy 1.0 1.80 4.62 2899 2562 A 50 SER HBx A 51 PRO HDx 1.0 1.80 4.62 2900 2563 A 52 PRO HDx A 50 SER HBy 1.0 1.79 4.45 2901 2563 A 52 PRO HDx A 50 SER HBx 1.0 1.79 4.45 2902 2564 A 52 PRO HDy A 51 PRO HBx 1.0 1.80 3.00 2903 2564 A 52 PRO HDy A 51 PRO HBy 1.0 1.80 3.00 2904 2565 A 52 PRO HDx A 51 PRO HBx 1.0 1.80 3.50 2905 2565 A 52 PRO HDx A 51 PRO HBy 1.0 1.80 3.50 2906 2566 A 56 GLY HAx A 57 SER HBx 1.0 1.80 5.12 2907 2566 A 56 GLY HAx A 57 SER HBy 1.0 1.80 5.12 2908 2567 A 57 SER H A 57 SER HBx 1.0 1.80 3.50 2909 2567 A 57 SER H A 57 SER HBy 1.0 1.80 3.50 2910 2568 A 58 VAL H A 57 SER HBx 1.0 1.80 3.28 2911 2568 A 58 VAL H A 57 SER HBy 1.0 1.80 3.28 2912 2569 A 95 ASP HA A 57 SER HBx 1.0 1.80 4.54 2913 2569 A 95 ASP HA A 57 SER HBy 1.0 1.80 4.54 2914 2570 A 96 ASP HA A 57 SER HBx 1.0 1.80 4.52 2915 2570 A 96 ASP HA A 57 SER HBy 1.0 1.80 4.52 2916 2571 A 97 PHE H A 57 SER HBx 1.0 1.80 4.10 2917 2571 A 97 PHE H A 57 SER HBy 1.0 1.80 4.10 2918 2572 A 98 THR HG2% A 57 SER HBx 1.0 1.80 5.34 2919 2572 A 98 THR HG2% A 57 SER HBy 1.0 1.80 5.34 2920 2573 A 61 PRO HA A 62 PHE HBy 1.0 1.80 4.16 2921 2573 A 61 PRO HA A 62 PHE HBx 1.0 1.80 4.16 2922 2574 A 91 GLY HAx A 62 PHE HBy 1.0 1.80 3.70 2923 2574 A 91 GLY HAx A 62 PHE HBx 1.0 1.80 3.70 2924 2575 A 91 GLY HAy A 62 PHE HBy 1.0 1.79 3.91 2925 2575 A 91 GLY HAy A 62 PHE HBx 1.0 1.79 3.91 2926 2576 A 62 PHE HE% A 64 ASN HBx 1.0 1.80 3.86 2927 2576 A 62 PHE HE% A 64 ASN HBy 1.0 1.80 3.86 2928 2577 A 62 PHE HZ A 64 ASN HBx 1.0 1.80 4.36 2929 2577 A 62 PHE HZ A 64 ASN HBy 1.0 1.80 4.36 2930 2578 A 63 VAL HB A 70 ARG HDx 1.0 1.80 4.04 2931 2578 A 63 VAL HB A 70 ARG HDy 1.0 1.80 4.04 2932 2579 A 63 VAL HG1% A 65 ASP HBx 1.0 1.80 4.64 2933 2579 A 63 VAL HG1% A 65 ASP HBy 1.0 1.80 4.64 2934 2580 A 63 VAL HG1% A 70 ARG HGx 1.0 1.80 3.74 2935 2580 A 63 VAL HG1% A 70 ARG HGy 1.0 1.80 3.74 2936 2581 A 63 VAL HG1% A 70 ARG HDx 1.0 1.80 3.74 2937 2581 A 63 VAL HG1% A 70 ARG HDy 1.0 1.80 3.74 2938 2582 A 65 ASP HBy A 67 LYS HB2 1.0 1.80 4.66 2939 2582 A 65 ASP HBx A 67 LYS HB2 1.0 1.80 4.66 2940 2582 A 67 LYS HB3 A 65 ASP HBx 1.0 1.80 4.66 2941 2582 A 67 LYS HB3 A 65 ASP HBy 1.0 1.80 4.66 2942 2583 A 65 ASP HBx A 70 ARG HDx 1.0 1.80 4.50 2943 2583 A 65 ASP HBy A 70 ARG HDx 1.0 1.80 4.50 2944 2583 A 70 ARG HDy A 65 ASP HBx 1.0 1.80 4.50 2945 2583 A 70 ARG HDy A 65 ASP HBy 1.0 1.80 4.50 2946 2584 A 66 THR HB A 67 LYS HGx 1.0 1.79 4.17 2947 2584 A 66 THR HB A 67 LYS HGy 1.0 1.79 4.17 2948 2585 A 67 LYS HA A 67 LYS HGx 1.0 1.80 3.28 2949 2585 A 67 LYS HA A 67 LYS HGy 1.0 1.80 3.28 2950 2586 A 67 LYS HB3 A 70 ARG HDx 1.0 1.80 4.62 2951 2586 A 67 LYS HB2 A 70 ARG HDx 1.0 1.80 4.62 2952 2586 A 70 ARG HDy A 67 LYS HB2 1.0 1.80 4.62 2953 2586 A 67 LYS HB3 A 70 ARG HDy 1.0 1.80 4.62 2954 2587 A 68 ARG H A 69 GLU HB2 1.0 1.79 4.83 2955 2587 A 69 GLU HB3 A 68 ARG H 1.0 1.79 4.83 2956 2588 A 68 ARG HA A 68 ARG HGx 1.0 1.80 3.40 2957 2588 A 68 ARG HA A 68 ARG HGy 1.0 1.80 3.40 2958 2589 A 69 GLU H A 68 ARG HBx 1.0 1.80 4.00 2959 2589 A 69 GLU H A 68 ARG HBy 1.0 1.80 4.00 2960 2590 A 69 GLU H A 69 GLU HB2 1.0 1.80 3.42 2961 2590 A 69 GLU HB3 A 69 GLU H 1.0 1.80 3.42 2962 2591 A 69 GLU H A 69 GLU HG2 1.0 1.80 3.84 2963 2591 A 69 GLU HG3 A 69 GLU H 1.0 1.80 3.84 2964 2592 A 70 ARG H A 69 GLU HB2 1.0 1.80 3.44 2965 2592 A 70 ARG H A 69 GLU HB3 1.0 1.80 3.44 2966 2593 A 70 ARG H A 70 ARG HDx 1.0 1.80 4.26 2967 2593 A 70 ARG H A 70 ARG HDy 1.0 1.80 4.26 2968 2594 A 70 ARG HA A 70 ARG HGx 1.0 1.80 3.50 2969 2594 A 70 ARG HA A 70 ARG HGy 1.0 1.80 3.50 2970 2595 A 70 ARG HA A 70 ARG HDx 1.0 1.80 3.68 2971 2595 A 70 ARG HA A 70 ARG HDy 1.0 1.80 3.68 2972 2596 A 90 HIS HD2 A 70 ARG HGx 1.0 1.80 4.46 2973 2596 A 90 HIS HD2 A 70 ARG HGy 1.0 1.80 4.46 2974 2597 A 90 HIS HE1 A 70 ARG HGx 1.0 1.80 4.94 2975 2597 A 90 HIS HE1 A 70 ARG HGy 1.0 1.80 4.94 2976 2598 A 71 PRO HDy A 70 ARG HDx 1.0 1.80 4.26 2977 2598 A 71 PRO HDy A 70 ARG HDy 1.0 1.80 4.26 2978 2599 A 71 PRO HDx A 70 ARG HDx 1.0 1.80 4.74 2979 2599 A 71 PRO HDx A 70 ARG HDy 1.0 1.80 4.74 2980 2600 A 72 TYR HBy A 113 GLN HBy 1.0 1.80 3.54 2981 2600 A 72 TYR HBy A 113 GLN HBx 1.0 1.80 3.54 2982 2601 A 72 TYR HBx A 113 GLN HBy 1.0 1.80 5.34 2983 2601 A 72 TYR HBx A 113 GLN HBx 1.0 1.80 5.34 2984 2602 A 72 TYR HD% A 113 GLN HBy 1.0 1.80 3.48 2985 2602 A 72 TYR HD% A 113 GLN HBx 1.0 1.80 3.48 2986 2603 A 72 TYR HE% A 113 GLN HBy 1.0 1.80 4.62 2987 2603 A 72 TYR HE% A 113 GLN HBx 1.0 1.80 4.62 2988 2604 A 76 PHE HBy A 107 SER HBx 1.0 1.80 4.42 2989 2604 A 76 PHE HBy A 107 SER HBy 1.0 1.80 4.42 2990 2605 A 76 PHE HD% A 107 SER HBx 1.0 1.80 5.30 2991 2605 A 76 PHE HD% A 107 SER HBy 1.0 1.80 5.30 2992 2606 A 79 VAL H A 107 SER HBx 1.0 1.80 4.64 2993 2606 A 79 VAL H A 107 SER HBy 1.0 1.80 4.64 2994 2607 A 79 VAL HA A 107 SER HBx 1.0 1.80 2.80 2995 2607 A 79 VAL HA A 107 SER HBy 1.0 1.80 2.80 2996 2608 A 79 VAL HG1% A 107 SER HBx 1.0 1.80 4.20 2997 2608 A 79 VAL HG1% A 107 SER HBy 1.0 1.80 4.20 2998 2609 A 80 ASN H A 107 SER HBx 1.0 1.80 3.74 2999 2609 A 80 ASN H A 107 SER HBy 1.0 1.80 3.74 3000 2610 A 80 ASN HA A 107 SER HBx 1.0 1.80 4.96 3001 2610 A 80 ASN HA A 107 SER HBy 1.0 1.80 4.96 3002 2611 A 81 TYR HD% A 107 SER HBx 1.0 1.80 3.74 3003 2611 A 81 TYR HD% A 107 SER HBy 1.0 1.80 3.74 3004 2612 A 81 TYR HE% A 107 SER HBx 1.0 1.80 3.64 3005 2612 A 81 TYR HE% A 107 SER HBy 1.0 1.80 3.64 3006 2613 A 86 THR HG2% A 100 SER HBx 1.0 1.80 5.12 3007 2613 A 86 THR HG2% A 100 SER HBy 1.0 1.80 5.12 3008 2614 A 94 ILE HG2% A 100 SER HBx 1.0 1.79 4.09 3009 2614 A 94 ILE HG2% A 100 SER HBy 1.0 1.79 4.09 3010 2615 A 94 ILE HD1% A 100 SER HBx 1.0 1.80 4.60 3011 2615 A 94 ILE HD1% A 100 SER HBy 1.0 1.80 4.60 3012 2616 A 97 PHE HA A 100 SER HBx 1.0 1.80 3.78 3013 2616 A 97 PHE HA A 100 SER HBy 1.0 1.80 3.78 3014 2617 A 97 PHE HD% A 100 SER HBx 1.0 1.80 3.90 3015 2617 A 97 PHE HD% A 100 SER HBy 1.0 1.80 3.90 3016 2618 A 97 PHE HE% A 100 SER HBx 1.0 1.79 5.25 3017 2618 A 97 PHE HE% A 100 SER HBy 1.0 1.79 5.25 3018 2619 A 99 LYS H A 99 LYS HD2 1.0 1.80 3.44 3019 2619 A 99 LYS H A 99 LYS HD3 1.0 1.80 3.44 3020 2620 A 102 PHE HD% A 101 GLY HAy 1.0 1.79 4.41 3021 2620 A 102 PHE HD% A 101 GLY HAx 1.0 1.79 4.41 3022 2621 A 104 GLY H A 103 LYS HG3 1.0 1.80 4.20 3023 2621 A 104 GLY H A 103 LYS HG2 1.0 1.80 4.20 3024 2622 A 105 ILE HG2% A 107 SER HBx 1.0 1.80 5.34 3025 2622 A 105 ILE HG2% A 107 SER HBy 1.0 1.80 5.34 3026 2623 A 106 SER HA A 107 SER HBx 1.0 1.80 5.04 3027 2623 A 106 SER HA A 107 SER HBy 1.0 1.80 5.04 3028 2624 A 108 ILE H A 107 SER HBx 1.0 1.80 3.32 3029 2624 A 108 ILE H A 107 SER HBy 1.0 1.80 3.32 3030 2625 A 108 ILE HG1x A 107 SER HBx 1.0 1.80 5.34 3031 2625 A 108 ILE HG1x A 107 SER HBy 1.0 1.80 5.34 3032 2626 A 112 ILE HG1x A 120 GLU HGy 1.0 1.80 4.96 3033 2626 A 112 ILE HG1x A 120 GLU HGx 1.0 1.80 4.96 3034 2627 A 113 GLN H A 113 GLN HBy 1.0 1.80 3.60 3035 2627 A 113 GLN H A 113 GLN HBx 1.0 1.80 3.60 3036 2628 A 113 GLN HE2y A 113 GLN HBy 1.0 1.80 4.16 3037 2628 A 113 GLN HE2y A 113 GLN HBx 1.0 1.80 4.16 3038 2629 A 113 GLN HE2x A 113 GLN HBy 1.0 1.80 4.38 3039 2629 A 113 GLN HE2x A 113 GLN HBx 1.0 1.80 4.38 3040 2630 A 114 THR H A 113 GLN HBy 1.0 1.80 4.06 3041 2630 A 114 THR H A 113 GLN HBx 1.0 1.80 4.06 3042 2631 A 119 VAL HG1% A 113 GLN HBy 1.0 1.80 5.34 3043 2631 A 119 VAL HG1% A 113 GLN HBx 1.0 1.80 5.34 3044 2632 A 119 VAL HG2% A 113 GLN HBy 1.0 1.81 3.81 3045 2632 A 119 VAL HG2% A 113 GLN HBx 1.0 1.81 3.81 3046 2633 A 114 THR HG2% A 120 GLU HGy 1.0 1.79 3.91 3047 2633 A 114 THR HG2% A 120 GLU HGx 1.0 1.79 3.91 3048 2634 A 117 GLY H A 116 ASP HB2 1.0 1.79 4.13 3049 2634 A 116 ASP HB3 A 117 GLY H 1.0 1.79 4.13 3050 2635 A 118 LYS H A 116 ASP HB2 1.0 1.80 4.18 3051 2635 A 118 LYS H A 116 ASP HB3 1.0 1.80 4.18 3052 2636 A 118 LYS H A 118 LYS HD2 1.0 1.80 4.30 3053 2636 A 118 LYS H A 118 LYS HD3 1.0 1.80 4.30 3054 2637 A 118 LYS HGx A 120 GLU HGy 1.0 1.80 4.50 3055 2637 A 118 LYS HGx A 120 GLU HGx 1.0 1.80 4.50 3056 2638 A 120 GLU H A 120 GLU HGy 1.0 1.80 3.96 3057 2638 A 120 GLU H A 120 GLU HGx 1.0 1.80 3.96 3058 2639 A 122 ILE HA A 123 ASN HBy 1.0 1.80 4.80 3059 2639 A 122 ILE HA A 123 ASN HBx 1.0 1.80 4.80 3060 2640 A 122 ILE HG2% A 124 GLN HBy 1.0 1.80 4.68 3061 2640 A 122 ILE HG2% A 124 GLN HBx 1.0 1.80 4.68 3062 2641 A 122 ILE HG1x A 123 ASN HBy 1.0 1.80 4.54 3063 2641 A 122 ILE HG1x A 123 ASN HBx 1.0 1.80 4.54 3064 2642 A 122 ILE HG1x A 124 GLN HBy 1.0 1.80 5.34 3065 2642 A 122 ILE HG1x A 124 GLN HBx 1.0 1.80 5.34 3066 2643 A 122 ILE HD1% A 123 ASN HBy 1.0 1.80 4.40 3067 2643 A 122 ILE HD1% A 123 ASN HBx 1.0 1.80 4.40 3068 2644 A 124 GLN H A 123 ASN HBy 1.0 1.80 4.08 3069 2644 A 124 GLN H A 123 ASN HBx 1.0 1.80 4.08 3070 2645 A 124 GLN H A 124 GLN HBy 1.0 1.80 3.28 3071 2645 A 124 GLN H A 124 GLN HBx 1.0 1.80 3.28 3072 2646 A 124 GLN H A 124 GLN HG3 1.0 1.79 3.83 3073 2646 A 124 GLN H A 124 GLN HG2 1.0 1.79 3.83 3074 2647 A 124 GLN HBx A 124 GLN HG3 1.0 1.79 2.37 3075 2647 A 124 GLN HBy A 124 GLN HG3 1.0 1.79 2.37 3076 2647 A 124 GLN HG2 A 124 GLN HBy 1.0 1.79 2.37 3077 2647 A 124 GLN HG2 A 124 GLN HBx 1.0 1.79 2.37 3078 2648 A 124 GLN HBy A 124 GLN HE2y 1.0 1.79 4.29 3079 2648 A 124 GLN HBx A 124 GLN HE2y 1.0 1.79 4.29 3080 2648 A 124 GLN HE2x A 124 GLN HBy 1.0 1.79 4.29 3081 2648 A 124 GLN HBx A 124 GLN HE2x 1.0 1.79 4.29 3082 2649 A 124 GLN HE2y A 124 GLN HG3 1.0 1.80 3.22 3083 2649 A 124 GLN HE2x A 124 GLN HG3 1.0 1.80 3.22 3084 2649 A 124 GLN HG2 A 124 GLN HE2y 1.0 1.80 3.22 3085 2649 A 124 GLN HG2 A 124 GLN HE2x 1.0 1.80 3.22 3086 2650 A 124 GLN HE2y A 124 GLN HG3 1.0 1.80 3.22 3087 2650 A 124 GLN HE2x A 124 GLN HG3 1.0 1.80 3.22 3088 2650 A 124 GLN HG2 A 124 GLN HE2y 1.0 1.80 3.22 3089 2650 A 124 GLN HG2 A 124 GLN HE2x 1.0 1.80 3.22 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 20 ALA C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 -125.83 -77.83 PHI 2 2 A 21 ASP N A 21 ASP CA A 21 ASP C A 22 SER N 1.0 -23.64 8.62 PSI 3 3 A 21 ASP C A 22 SER N A 22 SER CA A 22 SER C 1.0 -118.18 -50.32 PHI 4 4 A 22 SER N A 22 SER CA A 22 SER C A 23 CYS N 1.0 125.26 146.04 PSI 5 5 A 22 SER C A 23 CYS N A 23 CYS CA A 23 CYS C 1.0 -145.58 -104.00 PHI 6 6 A 23 CYS N A 23 CYS CA A 23 CYS C A 24 LYS N 1.0 136.28 165.88 PSI 7 7 A 25 TYR C A 26 CYS N A 26 CYS CA A 26 CYS C 1.0 -144.34 -124.56 PHI 8 8 A 26 CYS N A 26 CYS CA A 26 CYS C A 27 LEU N 1.0 146.03 170.09 PSI 9 9 A 26 CYS C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -111.84 -83.94 PHI 10 10 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 GLN N 1.0 104.96 138.04 PSI 11 11 A 27 LEU C A 28 GLN N A 28 GLN CA A 28 GLN C 1.0 -144.73 -105.99 PHI 12 12 A 28 GLN N A 28 GLN CA A 28 GLN C A 29 LEU N 1.0 127.19 156.53 PSI 13 13 A 28 GLN C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -107.47 -73.13 PHI 14 14 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 TYR N 1.0 114.57 142.05 PSI 15 15 A 29 LEU C A 30 TYR N A 30 TYR CA A 30 TYR C 1.0 -99.35 -69.47 PHI 16 16 A 30 TYR N A 30 TYR CA A 30 TYR C A 31 ASP N 1.0 133.97 180.87 PSI 17 17 A 30 TYR C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -83.93 -69.45 PHI 18 18 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 GLU N 1.0 -50.13 -22.29 PSI 19 19 A 31 ASP C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -146.33 -108.63 PHI 20 20 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 THR N 1.0 133.28 177.28 PSI 21 21 A 33 THR C A 34 TYR N A 34 TYR CA A 34 TYR C 1.0 47.97 65.37 PHI 22 22 A 34 TYR N A 34 TYR CA A 34 TYR C A 35 GLU N 1.0 25.03 47.67 PSI 23 23 A 34 TYR C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 53.26 67.66 PHI 24 24 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 ARG N 1.0 23.42 46.10 PSI 25 25 A 36 ARG C A 37 GLY N A 37 GLY CA A 37 GLY C 1.0 61.75 90.95 PHI 26 26 A 38 SER C A 39 TYR N A 39 TYR CA A 39 TYR C 1.0 -150.07 -116.57 PHI 27 27 A 39 TYR N A 39 TYR CA A 39 TYR C A 40 ILE N 1.0 151.11 165.31 PSI 28 28 A 39 TYR C A 40 ILE N A 40 ILE CA A 40 ILE C 1.0 -137.21 -115.19 PHI 29 29 A 40 ILE N A 40 ILE CA A 40 ILE C A 41 GLU N 1.0 127.30 152.42 PSI 30 30 A 40 ILE C A 41 GLU N A 41 GLU CA A 41 GLU C 1.0 -141.73 -107.69 PHI 31 31 A 41 GLU N A 41 GLU CA A 41 GLU C A 42 VAL N 1.0 127.57 159.09 PSI 32 32 A 41 GLU C A 42 VAL N A 42 VAL CA A 42 VAL C 1.0 -135.39 -98.79 PHI 33 33 A 42 VAL N A 42 VAL CA A 42 VAL C A 43 TYR N 1.0 134.24 166.98 PSI 34 34 A 42 VAL C A 43 TYR N A 43 TYR CA A 43 TYR C 1.0 -126.75 -76.85 PHI 35 35 A 43 TYR C A 44 LYS N A 44 LYS CA A 44 LYS C 1.0 -146.39 -100.83 PHI 36 36 A 44 LYS N A 44 LYS CA A 44 LYS C A 45 SER N 1.0 145.74 161.76 PSI 37 37 A 44 LYS C A 45 SER N A 45 SER CA A 45 SER C 1.0 -120.84 -53.36 PHI 38 38 A 45 SER N A 45 SER CA A 45 SER C A 46 VAL N 1.0 133.35 160.01 PSI 39 39 A 45 SER C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -120.61 -63.89 PHI 40 40 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 GLY N 1.0 118.95 154.97 PSI 41 41 A 48 SER C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -129.38 -82.88 PHI 42 42 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 SER N 1.0 120.00 148.52 PSI 43 43 A 49 LEU C A 50 SER N A 50 SER CA A 50 SER C 1.0 -130.27 -84.33 PHI 44 44 A 50 SER N A 50 SER CA A 50 SER C A 51 PRO N 1.0 92.89 161.23 PSI 45 45 A 51 PRO N A 51 PRO CA A 51 PRO C A 52 PRO N 1.0 138.76 161.68 PSI 46 46 A 52 PRO N A 52 PRO CA A 52 PRO C A 53 TRP N 1.0 139.33 158.03 PSI 47 47 A 52 PRO C A 53 TRP N A 53 TRP CA A 53 TRP C 1.0 -146.95 -90.91 PHI 48 48 A 53 TRP N A 53 TRP CA A 53 TRP C A 54 THR N 1.0 125.86 173.46 PSI 49 49 A 55 PRO N A 55 PRO CA A 55 PRO C A 56 GLY N 1.0 131.91 157.47 PSI 50 50 A 57 SER C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -148.93 -107.93 PHI 51 51 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 CYS N 1.0 143.34 161.64 PSI 52 52 A 58 VAL C A 59 CYS N A 59 CYS CA A 59 CYS C 1.0 -145.22 -118.66 PHI 53 53 A 59 CYS N A 59 CYS CA A 59 CYS C A 60 VAL N 1.0 138.28 161.92 PSI 54 54 A 59 CYS C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -147.27 -105.85 PHI 55 55 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 PRO N 1.0 104.61 159.93 PSI 56 56 A 61 PRO N A 61 PRO CA A 61 PRO C A 62 PHE N 1.0 137.38 159.96 PSI 57 57 A 61 PRO C A 62 PHE N A 62 PHE CA A 62 PHE C 1.0 -114.37 -66.03 PHI 58 58 A 62 PHE N A 62 PHE CA A 62 PHE C A 63 VAL N 1.0 107.40 136.18 PSI 59 59 A 62 PHE C A 63 VAL N A 63 VAL CA A 63 VAL C 1.0 -136.28 -94.66 PHI 60 60 A 63 VAL N A 63 VAL CA A 63 VAL C A 64 ASN N 1.0 115.98 140.30 PSI 61 61 A 64 ASN C A 65 ASP N A 65 ASP CA A 65 ASP C 1.0 -125.88 -58.40 PHI 62 62 A 65 ASP N A 65 ASP CA A 65 ASP C A 66 THR N 1.0 109.78 142.82 PSI 63 63 A 65 ASP C A 66 THR N A 66 THR CA A 66 THR C 1.0 -78.68 -54.40 PHI 64 64 A 66 THR N A 66 THR CA A 66 THR C A 67 LYS N 1.0 -27.00 -7.66 PSI 65 65 A 67 LYS C A 68 ARG N A 68 ARG CA A 68 ARG C 1.0 -123.19 -68.55 PHI 66 66 A 68 ARG N A 68 ARG CA A 68 ARG C A 69 GLU N 1.0 -27.98 11.22 PSI 67 67 A 68 ARG C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -109.78 -68.38 PHI 68 68 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 ARG N 1.0 129.04 156.10 PSI 69 69 A 69 GLU C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -105.63 -69.07 PHI 70 70 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 PRO N 1.0 130.47 153.73 PSI 71 71 A 71 PRO N A 71 PRO CA A 71 PRO C A 72 TYR N 1.0 135.39 155.31 PSI 72 72 A 71 PRO C A 72 TYR N A 72 TYR CA A 72 TYR C 1.0 -133.32 -94.24 PHI 73 73 A 72 TYR N A 72 TYR CA A 72 TYR C A 73 TRP N 1.0 117.43 147.99 PSI 74 74 A 72 TYR C A 73 TRP N A 73 TRP CA A 73 TRP C 1.0 -134.96 -105.26 PHI 75 75 A 73 TRP N A 73 TRP CA A 73 TRP C A 74 TYR N 1.0 123.06 154.30 PSI 76 76 A 73 TRP C A 74 TYR N A 74 TYR CA A 74 TYR C 1.0 -152.43 -111.55 PHI 77 77 A 74 TYR N A 74 TYR CA A 74 TYR C A 75 LEU N 1.0 134.43 156.55 PSI 78 78 A 74 TYR C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -160.88 -128.32 PHI 79 79 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 PHE N 1.0 143.28 169.60 PSI 80 80 A 75 LEU C A 76 PHE N A 76 PHE CA A 76 PHE C 1.0 -140.22 -113.62 PHI 81 81 A 76 PHE N A 76 PHE CA A 76 PHE C A 77 ASP N 1.0 139.92 159.22 PSI 82 82 A 76 PHE C A 77 ASP N A 77 ASP CA A 77 ASP C 1.0 -131.46 -77.90 PHI 83 83 A 77 ASP C A 78 ASN N A 78 ASN CA A 78 ASN C 1.0 -150.25 -102.03 PHI 84 84 A 78 ASN N A 78 ASN CA A 78 ASN C A 79 VAL N 1.0 157.28 175.98 PSI 85 85 A 79 VAL C A 80 ASN N A 80 ASN CA A 80 ASN C 1.0 46.71 63.81 PHI 86 86 A 80 ASN N A 80 ASN CA A 80 ASN C A 81 TYR N 1.0 31.77 51.75 PSI 87 87 A 80 ASN C A 81 TYR N A 81 TYR CA A 81 TYR C 1.0 49.50 62.66 PHI 88 88 A 81 TYR N A 81 TYR CA A 81 TYR C A 82 THR N 1.0 31.94 50.66 PSI 89 89 A 81 TYR C A 82 THR N A 82 THR CA A 82 THR C 1.0 -150.79 -112.29 PHI 90 90 A 82 THR N A 82 THR CA A 82 THR C A 83 GLY N 1.0 151.94 176.44 PSI 91 91 A 83 GLY C A 84 ARG N A 84 ARG CA A 84 ARG C 1.0 -118.50 -72.62 PHI 92 92 A 84 ARG N A 84 ARG CA A 84 ARG C A 85 ILE N 1.0 129.68 158.12 PSI 93 93 A 84 ARG C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -140.53 -106.85 PHI 94 94 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 THR N 1.0 137.33 149.85 PSI 95 95 A 85 ILE C A 86 THR N A 86 THR CA A 86 THR C 1.0 -129.69 -97.51 PHI 96 96 A 86 THR N A 86 THR CA A 86 THR C A 87 GLY N 1.0 113.86 136.20 PSI 97 97 A 86 THR C A 87 GLY N A 87 GLY CA A 87 GLY C 1.0 -114.75 -70.23 PHI 98 98 A 87 GLY N A 87 GLY CA A 87 GLY C A 88 LEU N 1.0 104.51 159.81 PSI 99 99 A 87 GLY C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -155.14 -90.86 PHI 100 100 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 GLY N 1.0 146.13 165.95 PSI 101 101 A 88 LEU C A 89 GLY N A 89 GLY CA A 89 GLY C 1.0 -140.81 -85.83 PHI 102 102 A 89 GLY N A 89 GLY CA A 89 GLY C A 90 HIS N 1.0 142.44 184.92 PSI 103 103 A 89 GLY C A 90 HIS N A 90 HIS CA A 90 HIS C 1.0 -65.87 -50.39 PHI 104 104 A 90 HIS N A 90 HIS CA A 90 HIS C A 91 GLY N 1.0 122.29 145.55 PSI 105 105 A 90 HIS C A 91 GLY N A 91 GLY CA A 91 GLY C 1.0 63.57 91.25 PHI 106 106 A 91 GLY N A 91 GLY CA A 91 GLY C A 92 THR N 1.0 -15.28 33.52 PSI 107 107 A 91 GLY C A 92 THR N A 92 THR CA A 92 THR C 1.0 -153.89 -106.73 PHI 108 108 A 92 THR N A 92 THR CA A 92 THR C A 93 CYS N 1.0 147.14 175.28 PSI 109 109 A 92 THR C A 93 CYS N A 93 CYS CA A 93 CYS C 1.0 -149.60 -119.24 PHI 110 110 A 93 CYS N A 93 CYS CA A 93 CYS C A 94 ILE N 1.0 149.40 164.54 PSI 111 111 A 93 CYS C A 94 ILE N A 94 ILE CA A 94 ILE C 1.0 -92.79 -64.33 PHI 112 112 A 94 ILE N A 94 ILE CA A 94 ILE C A 95 ASP N 1.0 122.79 158.53 PSI 113 113 A 94 ILE C A 95 ASP N A 95 ASP CA A 95 ASP C 1.0 -69.90 -43.12 PHI 114 114 A 95 ASP N A 95 ASP CA A 95 ASP C A 96 ASP N 1.0 -46.39 -19.49 PSI 115 115 A 96 ASP C A 97 PHE N A 97 PHE CA A 97 PHE C 1.0 -63.38 -54.98 PHI 116 116 A 97 PHE N A 97 PHE CA A 97 PHE C A 98 THR N 1.0 -48.34 -30.10 PSI 117 117 A 97 PHE C A 98 THR N A 98 THR CA A 98 THR C 1.0 -80.64 -64.02 PHI 118 118 A 98 THR N A 98 THR CA A 98 THR C A 99 LYS N 1.0 -45.57 -16.09 PSI 119 119 A 98 THR C A 99 LYS N A 99 LYS CA A 99 LYS C 1.0 -94.30 -63.12 PHI 120 120 A 99 LYS N A 99 LYS CA A 99 LYS C A 100 SER N 1.0 -38.96 -6.82 PSI 121 121 A 99 LYS C A 100 SER N A 100 SER CA A 100 SER C 1.0 -84.29 -62.51 PHI 122 122 A 101 GLY C A 102 PHE N A 102 PHE CA A 102 PHE C 1.0 -109.77 -73.35 PHI 123 123 A 102 PHE N A 102 PHE CA A 102 PHE C A 103 LYS N 1.0 87.95 149.07 PSI 124 124 A 102 PHE C A 103 LYS N A 103 LYS CA A 103 LYS C 1.0 -113.21 -92.25 PHI 125 125 A 103 LYS N A 103 LYS CA A 103 LYS C A 104 GLY N 1.0 -22.99 10.23 PSI 126 126 A 104 GLY C A 105 ILE N A 105 ILE CA A 105 ILE C 1.0 -129.68 -69.46 PHI 127 127 A 105 ILE N A 105 ILE CA A 105 ILE C A 106 SER N 1.0 119.34 148.58 PSI 128 128 A 105 ILE C A 106 SER N A 106 SER CA A 106 SER C 1.0 -80.75 -57.27 PHI 129 129 A 106 SER N A 106 SER CA A 106 SER C A 107 SER N 1.0 -43.89 -20.21 PSI 130 130 A 107 SER C A 108 ILE N A 108 ILE CA A 108 ILE C 1.0 -154.08 -126.64 PHI 131 131 A 108 ILE N A 108 ILE CA A 108 ILE C A 109 LYS N 1.0 127.24 160.58 PSI 132 132 A 108 ILE C A 109 LYS N A 109 LYS CA A 109 LYS C 1.0 -139.23 -117.81 PHI 133 133 A 109 LYS N A 109 LYS CA A 109 LYS C A 110 ARG N 1.0 118.43 133.15 PSI 134 134 A 109 LYS C A 110 ARG N A 110 ARG CA A 110 ARG C 1.0 -123.94 -96.08 PHI 135 135 A 110 ARG N A 110 ARG CA A 110 ARG C A 111 CYS N 1.0 110.30 129.26 PSI 136 136 A 110 ARG C A 111 CYS N A 111 CYS CA A 111 CYS C 1.0 -136.77 -119.97 PHI 137 137 A 111 CYS N A 111 CYS CA A 111 CYS C A 112 ILE N 1.0 152.19 171.63 PSI 138 138 A 111 CYS C A 112 ILE N A 112 ILE CA A 112 ILE C 1.0 -152.44 -112.90 PHI 139 139 A 112 ILE N A 112 ILE CA A 112 ILE C A 113 GLN N 1.0 137.14 164.94 PSI 140 140 A 112 ILE C A 113 GLN N A 113 GLN CA A 113 GLN C 1.0 -135.48 -107.88 PHI 141 141 A 113 GLN N A 113 GLN CA A 113 GLN C A 114 THR N 1.0 119.15 144.95 PSI 142 142 A 113 GLN C A 114 THR N A 114 THR CA A 114 THR C 1.0 -108.82 -67.72 PHI 143 143 A 114 THR N A 114 THR CA A 114 THR C A 115 LYS N 1.0 138.12 181.18 PSI 144 144 A 114 THR C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 -66.24 -57.02 PHI 145 145 A 115 LYS N A 115 LYS CA A 115 LYS C A 116 ASP N 1.0 -36.47 -19.87 PSI 146 146 A 115 LYS C A 116 ASP N A 116 ASP CA A 116 ASP C 1.0 -93.90 -77.18 PHI 147 147 A 116 ASP N A 116 ASP CA A 116 ASP C A 117 GLY N 1.0 -6.37 9.65 PSI 148 148 A 116 ASP C A 117 GLY N A 117 GLY CA A 117 GLY C 1.0 80.16 96.62 PHI 149 149 A 117 GLY N A 117 GLY CA A 117 GLY C A 118 LYS N 1.0 -11.30 9.36 PSI 150 150 A 117 GLY C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -99.59 -64.91 PHI 151 151 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 VAL N 1.0 131.49 156.01 PSI 152 152 A 118 LYS C A 119 VAL N A 119 VAL CA A 119 VAL C 1.0 -111.03 -92.53 PHI 153 153 A 119 VAL N A 119 VAL CA A 119 VAL C A 120 GLU N 1.0 112.52 131.80 PSI 154 154 A 119 VAL C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -124.21 -94.23 PHI 155 155 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 CYS N 1.0 135.39 155.77 PSI 156 156 A 120 GLU C A 121 CYS N A 121 CYS CA A 121 CYS C 1.0 -151.72 -131.18 PHI 157 157 A 121 CYS N A 121 CYS CA A 121 CYS C A 122 ILE N 1.0 149.25 171.33 PSI 158 158 A 121 CYS C A 122 ILE N A 122 ILE CA A 122 ILE C 1.0 -125.01 -73.63 PHI 159 159 A 122 ILE N A 122 ILE CA A 122 ILE C A 123 ASN N 1.0 119.22 142.34 PSI 160 160 A 122 ILE C A 123 ASN N A 123 ASN CA A 123 ASN C 1.0 -91.91 -65.45 PHI 161 161 A 123 ASN N A 123 ASN CA A 123 ASN C A 124 GLN N 1.0 105.66 153.96 PSI stop_ save_