data_nef_c18539_2lus save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLU middle . . 3 A 3 PHE middle . . 4 A 4 ILE middle . . 5 A 5 GLN middle . . 6 A 6 GLY middle . false 7 A 7 ILE middle . . 8 A 8 LYS middle . . 9 A 9 LEU middle . . 10 A 10 VAL middle . . 11 A 11 LYS middle . . 12 A 12 LYS middle . . 13 A 13 ASN middle . . 14 A 14 ARG middle . . 15 A 15 CYS middle . . 16 A 16 GLU middle . . 17 A 17 VAL middle . . 18 A 18 ASN middle . . 19 A 19 ALA middle . . 20 A 20 ASN middle . . 21 A 21 GLU middle . . 22 A 22 ALA middle . . 23 A 23 LEU middle . . 24 A 24 LYS middle . . 25 A 25 ASP middle . . 26 A 26 LYS middle . . 27 A 27 ASP middle . . 28 A 28 ILE middle . . 29 A 29 ILE middle . . 30 A 30 GLY middle . false 31 A 31 PHE middle . . 32 A 32 TYR middle . . 33 A 33 PHE middle . . 34 A 34 SER middle . . 35 A 35 ALA middle . . 36 A 36 HIS middle . . 37 A 37 TRP middle . . 38 A 38 CYS middle . . 39 A 39 PRO middle . false 40 A 40 PRO middle . false 41 A 41 CYS middle . . 42 A 42 ARG middle . . 43 A 43 GLY middle . false 44 A 44 PHE middle . . 45 A 45 THR middle . . 46 A 46 PRO middle . false 47 A 47 ILE middle . . 48 A 48 LEU middle . . 49 A 49 ALA middle . . 50 A 50 ASP middle . . 51 A 51 MET middle . . 52 A 52 TYR middle . . 53 A 53 SER middle . . 54 A 54 GLU middle . . 55 A 55 LEU middle . . 56 A 56 VAL middle . . 57 A 57 ASP middle . . 58 A 58 ASP middle . . 59 A 59 SER middle . . 60 A 60 ALA middle . . 61 A 61 PRO middle . false 62 A 62 PHE middle . . 63 A 63 GLU middle . . 64 A 64 ILE middle . . 65 A 65 ILE middle . . 66 A 66 PHE middle . . 67 A 67 VAL middle . . 68 A 68 SER middle . . 69 A 69 SER middle . . 70 A 70 ASP middle . . 71 A 71 ARG middle . . 72 A 72 SER middle . . 73 A 73 GLU middle . . 74 A 74 ASP middle . . 75 A 75 ASP middle . . 76 A 76 MET middle . . 77 A 77 PHE middle . . 78 A 78 GLN middle . . 79 A 79 TYR middle . . 80 A 80 MET middle . . 81 A 81 MET middle . . 82 A 82 GLU middle . . 83 A 83 SER middle . . 84 A 84 HIS middle . . 85 A 85 GLY middle . false 86 A 86 ASP middle . . 87 A 87 TRP middle . . 88 A 88 LEU middle . . 89 A 89 ALA middle . . 90 A 90 ILE middle . . 91 A 91 PRO middle . false 92 A 92 TYR middle . . 93 A 93 ARG middle . . 94 A 94 SER middle . . 95 A 95 GLY middle . false 96 A 96 PRO middle . false 97 A 97 ALA middle . . 98 A 98 SER middle . . 99 A 99 ASN middle . . 100 A 100 VAL middle . . 101 A 101 THR middle . . 102 A 102 ALA middle . . 103 A 103 LYS middle . . 104 A 104 TYR middle . . 105 A 105 GLY middle . false 106 A 106 ILE middle . . 107 A 107 THR middle . . 108 A 108 GLY middle . false 109 A 109 ILE middle . . 110 A 110 PRO middle . true 111 A 111 ALA middle . . 112 A 112 LEU middle . . 113 A 113 VAL middle . . 114 A 114 ILE middle . . 115 A 115 VAL middle . . 116 A 116 LYS middle . . 117 A 117 LYS middle . . 118 A 118 ASP middle . . 119 A 119 GLY middle . false 120 A 120 THR middle . . 121 A 121 LEU middle . . 122 A 122 ILE middle . . 123 A 123 SER middle . . 124 A 124 MET middle . . 125 A 125 ASN middle . . 126 A 126 GLY middle . false 127 A 127 ARG middle . . 128 A 128 GLY middle . false 129 A 129 GLU middle . . 130 A 130 VAL middle . . 131 A 131 GLN middle . . 132 A 132 SER middle . . 133 A 133 LEU middle . . 134 A 134 GLY middle . false 135 A 135 PRO middle . false 136 A 136 ARG middle . . 137 A 137 ALA middle . . 138 A 138 PHE middle . . 139 A 139 GLN middle . . 140 A 140 ASN middle . . 141 A 141 TRP middle . . 142 A 142 ALA middle . . 143 A 143 ARG end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HE% H 1 1.984 0.005 A 1 MET CE C 13 15.991 0.05 A 3 PHE HA H 1 4.623 0.005 A 3 PHE HB3 H 1 3.123 0.005 A 3 PHE HDx H 1 7.130 0.005 A 3 PHE HEx H 1 7.252 0.005 A 3 PHE HZ H 1 7.304 0.005 A 3 PHE CA C 13 57.933 0.05 A 3 PHE CB C 13 38.383 0.05 A 3 PHE CDx C 13 131.054 0.05 A 3 PHE CEx C 13 131.926 0.05 A 4 ILE H H 1 7.069 0.005 A 4 ILE HA H 1 4.450 0.005 A 4 ILE HB H 1 1.882 0.005 A 4 ILE HD1% H 1 0.794 0.005 A 4 ILE HG1y H 1 1.330 0.005 A 4 ILE HG1x H 1 1.200 0.005 A 4 ILE HG2% H 1 0.805 0.005 A 4 ILE CA C 13 59.220 0.05 A 4 ILE CB C 13 38.837 0.05 A 4 ILE CD1 C 13 12.725 0.05 A 4 ILE CG1 C 13 27.485 0.05 A 4 ILE CG2 C 13 18.126 0.05 A 4 ILE N N 15 112.467 0.05 A 5 GLN H H 1 7.269 0.005 A 5 GLN HA H 1 4.022 0.005 A 5 GLN HB3 H 1 1.963 0.005 A 5 GLN HE2x H 1 6.782 0.005 A 5 GLN HE2y H 1 7.274 0.005 A 5 GLN HG3 H 1 2.355 0.005 A 5 GLN CA C 13 57.379 0.05 A 5 GLN CB C 13 28.378 0.05 A 5 GLN CG C 13 33.460 0.05 A 5 GLN N N 15 120.035 0.05 A 5 GLN NE2 N 15 111.797 0.05 A 6 GLY H H 1 8.616 0.005 A 6 GLY HAy H 1 3.999 0.005 A 6 GLY HAx H 1 3.909 0.005 A 6 GLY CA C 13 46.222 0.05 A 6 GLY N N 15 111.913 0.05 A 7 ILE H H 1 7.209 0.005 A 7 ILE HA H 1 4.692 0.005 A 7 ILE HB H 1 2.178 0.005 A 7 ILE HD1% H 1 0.924 0.005 A 7 ILE HG1y H 1 1.620 0.005 A 7 ILE HG1x H 1 1.119 0.005 A 7 ILE HG2% H 1 0.830 0.005 A 7 ILE CA C 13 60.192 0.05 A 7 ILE CB C 13 39.846 0.05 A 7 ILE CD1 C 13 15.039 0.05 A 7 ILE CG1 C 13 24.716 0.05 A 7 ILE CG2 C 13 16.999 0.05 A 7 ILE N N 15 114.203 0.05 A 8 LYS H H 1 8.000 0.005 A 8 LYS HA H 1 4.835 0.005 A 8 LYS HBy H 1 1.793 0.005 A 8 LYS HBx H 1 1.627 0.005 A 8 LYS HDy H 1 1.634 0.005 A 8 LYS HDx H 1 1.519 0.005 A 8 LYS HE3 H 1 2.935 0.005 A 8 LYS HGy H 1 1.527 0.005 A 8 LYS HGx H 1 1.396 0.005 A 8 LYS CA C 13 55.430 0.05 A 8 LYS CB C 13 33.160 0.05 A 8 LYS CD C 13 28.942 0.05 A 8 LYS CE C 13 41.977 0.05 A 8 LYS CG C 13 25.024 0.05 A 8 LYS N N 15 120.089 0.05 A 9 LEU H H 1 8.624 0.005 A 9 LEU HA H 1 4.935 0.005 A 9 LEU HBy H 1 1.634 0.005 A 9 LEU HBx H 1 1.519 0.005 A 9 LEU HD1% H 1 0.896 0.005 A 9 LEU HD2% H 1 0.765 0.005 A 9 LEU HG H 1 1.672 0.005 A 9 LEU CA C 13 52.867 0.05 A 9 LEU CB C 13 44.827 0.05 A 9 LEU CDx C 13 24.597 0.05 A 9 LEU CDy C 13 27.272 0.05 A 9 LEU CG C 13 27.929 0.05 A 9 LEU N N 15 120.612 0.05 A 10 VAL H H 1 9.139 0.005 A 10 VAL HA H 1 5.527 0.005 A 10 VAL HB H 1 2.185 0.005 A 10 VAL HG1% H 1 1.003 0.005 A 10 VAL HG2% H 1 0.997 0.005 A 10 VAL CA C 13 59.176 0.05 A 10 VAL CB C 13 36.182 0.05 A 10 VAL CGx C 13 20.048 0.05 A 10 VAL CGy C 13 21.485 0.05 A 10 VAL N N 15 113.845 0.05 A 11 LYS H H 1 7.814 0.005 A 11 LYS HA H 1 4.836 0.005 A 11 LYS HBy H 1 2.137 0.005 A 11 LYS HBx H 1 1.871 0.005 A 11 LYS HDy H 1 1.602 0.005 A 11 LYS HDx H 1 1.558 0.005 A 11 LYS HEy H 1 2.883 0.005 A 11 LYS HEx H 1 2.786 0.005 A 11 LYS HGy H 1 1.433 0.005 A 11 LYS HGx H 1 1.388 0.005 A 11 LYS CA C 13 54.883 0.05 A 11 LYS CB C 13 34.935 0.05 A 11 LYS CD C 13 28.600 0.05 A 11 LYS CE C 13 41.693 0.05 A 11 LYS CG C 13 25.893 0.05 A 11 LYS N N 15 119.776 0.05 A 12 LYS H H 1 9.552 0.005 A 12 LYS HA H 1 4.404 0.005 A 12 LYS HBy H 1 1.705 0.005 A 12 LYS HBx H 1 1.598 0.005 A 12 LYS HDx H 1 1.491 0.005 A 12 LYS HDy H 1 1.565 0.005 A 12 LYS HE3 H 1 2.692 0.005 A 12 LYS HGy H 1 1.467 0.005 A 12 LYS HGx H 1 1.307 0.005 A 12 LYS CA C 13 58.682 0.05 A 12 LYS CB C 13 32.850 0.05 A 12 LYS CD C 13 29.907 0.05 A 12 LYS CE C 13 41.309 0.05 A 12 LYS CG C 13 23.160 0.05 A 12 LYS N N 15 118.274 0.05 A 13 ASN H H 1 7.205 0.005 A 13 ASN HA H 1 4.487 0.005 A 13 ASN HBy H 1 3.172 0.005 A 13 ASN HBx H 1 2.609 0.005 A 13 ASN HD2x H 1 6.707 0.005 A 13 ASN HD2y H 1 7.415 0.005 A 13 ASN CA C 13 51.666 0.05 A 13 ASN CB C 13 37.336 0.05 A 13 ASN N N 15 114.092 0.05 A 13 ASN ND2 N 15 109.476 0.05 A 14 ARG H H 1 8.282 0.005 A 14 ARG HA H 1 3.413 0.005 A 14 ARG HBy H 1 1.938 0.005 A 14 ARG HBx H 1 1.520 0.005 A 14 ARG HDy H 1 2.583 0.005 A 14 ARG HDx H 1 2.539 0.005 A 14 ARG HGy H 1 0.703 0.005 A 14 ARG HGx H 1 -0.316 0.005 A 14 ARG CA C 13 58.275 0.05 A 14 ARG CB C 13 26.937 0.05 A 14 ARG CD C 13 43.332 0.05 A 14 ARG CG C 13 26.758 0.05 A 14 ARG N N 15 111.154 0.05 A 15 CYS H H 1 7.474 0.005 A 15 CYS HA H 1 4.274 0.005 A 15 CYS HBy H 1 2.855 0.005 A 15 CYS HBx H 1 2.780 0.005 A 15 CYS CA C 13 60.224 0.05 A 15 CYS CB C 13 27.713 0.05 A 15 CYS N N 15 118.810 0.05 A 16 GLU H H 1 8.453 0.005 A 16 GLU HA H 1 5.253 0.005 A 16 GLU HBy H 1 1.983 0.005 A 16 GLU HBx H 1 1.848 0.005 A 16 GLU HGy H 1 2.385 0.005 A 16 GLU HGx H 1 2.125 0.005 A 16 GLU CA C 13 54.994 0.05 A 16 GLU CB C 13 32.624 0.05 A 16 GLU CG C 13 36.845 0.05 A 16 GLU N N 15 122.509 0.05 A 17 VAL H H 1 9.125 0.005 A 17 VAL HA H 1 4.522 0.005 A 17 VAL HB H 1 1.984 0.005 A 17 VAL HG1% H 1 0.730 0.005 A 17 VAL HG2% H 1 0.812 0.005 A 17 VAL CA C 13 59.238 0.05 A 17 VAL CB C 13 35.254 0.05 A 17 VAL CGx C 13 20.031 0.05 A 17 VAL CGy C 13 21.241 0.05 A 17 VAL N N 15 117.902 0.05 A 18 ASN H H 1 8.961 0.005 A 18 ASN HA H 1 4.719 0.005 A 18 ASN HBy H 1 2.821 0.005 A 18 ASN HBx H 1 2.764 0.005 A 18 ASN CA C 13 53.869 0.05 A 18 ASN CB C 13 39.195 0.05 A 18 ASN N N 15 123.419 0.05 A 19 ALA H H 1 9.176 0.005 A 19 ALA HA H 1 3.718 0.005 A 19 ALA HB% H 1 1.412 0.005 A 19 ALA CA C 13 56.346 0.05 A 19 ALA CB C 13 19.577 0.05 A 19 ALA N N 15 129.850 0.05 A 20 ASN H H 1 8.731 0.005 A 20 ASN HA H 1 4.152 0.005 A 20 ASN HB3 H 1 2.798 0.005 A 20 ASN HD2x H 1 6.959 0.005 A 20 ASN HD2y H 1 7.523 0.005 A 20 ASN CA C 13 55.907 0.05 A 20 ASN CB C 13 37.001 0.05 A 20 ASN N N 15 113.712 0.05 A 20 ASN ND2 N 15 110.974 0.05 A 21 GLU H H 1 7.289 0.005 A 21 GLU HA H 1 4.128 0.005 A 21 GLU HB3 H 1 2.076 0.005 A 21 GLU HG3 H 1 2.254 0.005 A 21 GLU CA C 13 58.099 0.05 A 21 GLU CB C 13 30.190 0.05 A 21 GLU CG C 13 36.254 0.05 A 21 GLU N N 15 117.952 0.05 A 22 ALA H H 1 8.337 0.005 A 22 ALA HA H 1 4.111 0.005 A 22 ALA HB% H 1 1.328 0.005 A 22 ALA CA C 13 54.368 0.05 A 22 ALA CB C 13 19.106 0.05 A 22 ALA N N 15 120.956 0.05 A 23 LEU H H 1 7.716 0.005 A 23 LEU HA H 1 4.309 0.005 A 23 LEU HBy H 1 1.722 0.005 A 23 LEU HBx H 1 1.545 0.005 A 23 LEU HD1% H 1 0.482 0.005 A 23 LEU HD2% H 1 0.681 0.005 A 23 LEU HG H 1 1.583 0.005 A 23 LEU CA C 13 53.335 0.05 A 23 LEU CB C 13 41.111 0.05 A 23 LEU CDx C 13 22.569 0.05 A 23 LEU CDy C 13 25.904 0.05 A 23 LEU CG C 13 27.101 0.05 A 23 LEU N N 15 112.581 0.05 A 24 LYS H H 1 7.044 0.005 A 24 LYS HA H 1 3.920 0.005 A 24 LYS HBy H 1 1.974 0.005 A 24 LYS HBx H 1 1.809 0.005 A 24 LYS N N 15 122.640 0.05 A 25 ASP HA H 1 4.160 0.005 A 25 ASP CA C 13 52.643 0.05 A 27 ASP HA H 1 4.881 0.005 A 27 ASP HBy H 1 2.849 0.005 A 27 ASP HBx H 1 2.685 0.005 A 27 ASP CA C 13 55.908 0.05 A 27 ASP CB C 13 44.256 0.05 A 28 ILE H H 1 7.934 0.005 A 28 ILE HA H 1 4.573 0.005 A 28 ILE HB H 1 2.118 0.005 A 28 ILE HD1% H 1 0.700 0.005 A 28 ILE HG1y H 1 1.530 0.005 A 28 ILE HG1x H 1 1.160 0.005 A 28 ILE HG2% H 1 0.901 0.005 A 28 ILE CA C 13 59.769 0.05 A 28 ILE CB C 13 41.055 0.05 A 28 ILE CD1 C 13 12.233 0.05 A 28 ILE CG1 C 13 27.803 0.05 A 28 ILE CG2 C 13 18.639 0.05 A 28 ILE N N 15 120.259 0.05 A 29 ILE H H 1 9.065 0.005 A 29 ILE HA H 1 4.659 0.005 A 29 ILE HB H 1 1.278 0.005 A 29 ILE HD1% H 1 0.498 0.005 A 29 ILE HG1y H 1 0.997 0.005 A 29 ILE HG1x H 1 0.807 0.005 A 29 ILE HG2% H 1 -0.130 0.005 A 29 ILE CA C 13 57.773 0.05 A 29 ILE CB C 13 40.713 0.05 A 29 ILE CD1 C 13 13.736 0.05 A 29 ILE CG1 C 13 29.002 0.05 A 29 ILE CG2 C 13 17.657 0.05 A 29 ILE N N 15 127.457 0.05 A 30 GLY H H 1 8.562 0.005 A 30 GLY HAy H 1 5.150 0.005 A 30 GLY HAx H 1 2.582 0.005 A 30 GLY CA C 13 44.064 0.05 A 30 GLY N N 15 111.140 0.05 A 31 PHE H H 1 9.470 0.005 A 31 PHE HA H 1 5.069 0.005 A 31 PHE HBy H 1 2.704 0.005 A 31 PHE HBx H 1 2.429 0.005 A 31 PHE HDx H 1 6.809 0.005 A 31 PHE HEx H 1 7.163 0.005 A 31 PHE HZ H 1 7.095 0.005 A 31 PHE CA C 13 57.068 0.05 A 31 PHE CB C 13 41.092 0.05 A 31 PHE CDx C 13 131.610 0.05 A 31 PHE CZ C 13 128.846 0.05 A 31 PHE N N 15 125.329 0.05 A 32 TYR H H 1 8.741 0.005 A 32 TYR HA H 1 5.613 0.005 A 32 TYR HBy H 1 2.427 0.005 A 32 TYR HBx H 1 2.275 0.005 A 32 TYR CA C 13 52.968 0.05 A 32 TYR N N 15 125.400 0.05 A 33 PHE H H 1 9.387 0.005 A 33 PHE HA H 1 5.192 0.005 A 33 PHE HBy H 1 3.159 0.005 A 33 PHE HBx H 1 2.957 0.005 A 33 PHE HDx H 1 7.231 0.005 A 33 PHE HEx H 1 6.835 0.005 A 33 PHE HZ H 1 7.192 0.005 A 33 PHE CA C 13 56.531 0.05 A 33 PHE CB C 13 39.000 0.05 A 33 PHE CDx C 13 133.102 0.05 A 33 PHE CZ C 13 128.677 0.05 A 33 PHE N N 15 129.909 0.05 A 34 SER H H 1 7.580 0.005 A 34 SER HA H 1 4.879 0.005 A 34 SER HBy H 1 3.295 0.005 A 34 SER HBx H 1 2.824 0.005 A 34 SER CB C 13 65.434 0.05 A 34 SER N N 15 113.113 0.05 A 35 ALA H H 1 7.802 0.005 A 35 ALA HA H 1 4.738 0.005 A 35 ALA HB% H 1 0.413 0.005 A 35 ALA CA C 13 52.077 0.05 A 35 ALA CB C 13 23.102 0.05 A 35 ALA N N 15 123.128 0.05 A 36 HIS H H 1 10.288 0.005 A 36 HIS HA H 1 2.823 0.005 A 36 HIS HBy H 1 2.713 0.005 A 36 HIS HBx H 1 2.482 0.005 A 36 HIS CA C 13 57.855 0.05 A 36 HIS CB C 13 31.728 0.05 A 36 HIS N N 15 122.771 0.05 A 37 TRP H H 1 6.593 0.005 A 37 TRP HA H 1 4.223 0.005 A 37 TRP HBy H 1 3.615 0.005 A 37 TRP HBx H 1 3.067 0.005 A 37 TRP HD1 H 1 7.967 0.005 A 37 TRP HE1 H 1 9.920 0.005 A 37 TRP HH2 H 1 7.250 0.005 A 37 TRP HZ2 H 1 7.390 0.005 A 37 TRP CA C 13 54.864 0.05 A 37 TRP CB C 13 29.149 0.05 A 37 TRP CD1 C 13 127.423 0.05 A 37 TRP CH2 C 13 125.528 0.05 A 37 TRP CZ2 C 13 114.726 0.05 A 37 TRP N N 15 108.536 0.05 A 37 TRP NE1 N 15 129.711 0.05 A 38 CYS H H 1 6.215 0.005 A 38 CYS HA H 1 4.629 0.005 A 38 CYS HBy H 1 2.312 0.005 A 38 CYS HBx H 1 1.343 0.005 A 38 CYS CA C 13 56.001 0.05 A 38 CYS CB C 13 27.529 0.05 A 38 CYS N N 15 125.838 0.05 A 42 ARG HA H 1 4.105 0.005 A 42 ARG HBy H 1 2.029 0.005 A 42 ARG HBx H 1 1.820 0.005 A 42 ARG HD3 H 1 2.970 0.005 A 42 ARG HGx H 1 1.223 0.005 A 42 ARG HGy H 1 1.688 0.005 A 42 ARG CA C 13 59.824 0.05 A 42 ARG CB C 13 29.910 0.05 A 42 ARG CG C 13 28.579 0.05 A 43 GLY H H 1 7.890 0.005 A 43 GLY HAy H 1 4.078 0.005 A 43 GLY HAx H 1 3.880 0.005 A 43 GLY CA C 13 45.937 0.05 A 43 GLY N N 15 102.650 0.05 A 44 PHE H H 1 7.815 0.005 A 44 PHE HA H 1 4.730 0.005 A 44 PHE HBy H 1 3.425 0.005 A 44 PHE HBx H 1 3.022 0.005 A 44 PHE HDx H 1 7.577 0.005 A 44 PHE HEx H 1 7.090 0.005 A 44 PHE HZ H 1 6.984 0.005 A 44 PHE CA C 13 59.866 0.05 A 44 PHE CB C 13 40.427 0.05 A 44 PHE CDx C 13 132.420 0.05 A 44 PHE CEx C 13 130.766 0.05 A 44 PHE CZ C 13 128.464 0.05 A 44 PHE N N 15 120.767 0.05 A 45 THR H H 1 8.500 0.005 A 45 THR HA H 1 3.609 0.005 A 45 THR HB H 1 4.417 0.005 A 45 THR HG2% H 1 0.842 0.005 A 45 THR CA C 13 69.120 0.05 A 45 THR CB C 13 67.356 0.05 A 45 THR CG2 C 13 23.699 0.05 A 45 THR N N 15 115.897 0.05 A 46 PRO HA H 1 4.362 0.005 A 46 PRO HBy H 1 2.389 0.005 A 46 PRO HBx H 1 1.790 0.005 A 46 PRO HD3 H 1 3.588 0.005 A 46 PRO HGy H 1 2.127 0.005 A 46 PRO HGx H 1 1.928 0.005 A 46 PRO CA C 13 66.061 0.05 A 46 PRO CB C 13 31.392 0.05 A 46 PRO CD C 13 51.012 0.05 A 46 PRO CG C 13 28.611 0.05 A 47 ILE H H 1 6.655 0.005 A 47 ILE HA H 1 3.791 0.005 A 47 ILE HB H 1 1.828 0.005 A 47 ILE HD1% H 1 1.002 0.005 A 47 ILE HG1y H 1 1.586 0.005 A 47 ILE HG1x H 1 1.229 0.005 A 47 ILE HG2% H 1 0.806 0.005 A 47 ILE CA C 13 63.751 0.05 A 47 ILE CB C 13 37.475 0.05 A 47 ILE CD1 C 13 13.362 0.05 A 47 ILE CG1 C 13 28.036 0.05 A 47 ILE CG2 C 13 17.603 0.05 A 47 ILE N N 15 117.027 0.05 A 48 LEU H H 1 7.243 0.005 A 48 LEU HA H 1 3.786 0.005 A 48 LEU HBy H 1 1.578 0.005 A 48 LEU HBx H 1 0.405 0.005 A 48 LEU HD1% H 1 -0.435 0.005 A 48 LEU HD2% H 1 0.826 0.005 A 48 LEU HG H 1 1.225 0.005 A 48 LEU CA C 13 56.969 0.05 A 48 LEU CB C 13 41.199 0.05 A 48 LEU CDy C 13 24.489 0.05 A 48 LEU CDx C 13 23.946 0.05 A 48 LEU CG C 13 25.973 0.05 A 48 LEU N N 15 122.971 0.05 A 49 ALA H H 1 9.042 0.005 A 49 ALA HA H 1 4.202 0.005 A 49 ALA HB% H 1 1.344 0.005 A 49 ALA CA C 13 55.975 0.05 A 49 ALA CB C 13 17.774 0.05 A 49 ALA N N 15 121.915 0.05 A 50 ASP H H 1 8.019 0.005 A 50 ASP HA H 1 4.427 0.005 A 50 ASP HBy H 1 2.732 0.005 A 50 ASP HBx H 1 2.665 0.005 A 50 ASP CA C 13 57.459 0.05 A 50 ASP CB C 13 40.472 0.05 A 50 ASP N N 15 120.079 0.05 A 51 MET H H 1 7.631 0.005 A 51 MET HA H 1 3.972 0.005 A 51 MET HBy H 1 2.493 0.005 A 51 MET HBx H 1 2.200 0.005 A 51 MET HE% H 1 1.874 0.005 A 51 MET HGy H 1 2.488 0.005 A 51 MET HGx H 1 2.308 0.005 A 51 MET CA C 13 59.159 0.05 A 51 MET CB C 13 31.618 0.05 A 51 MET CE C 13 19.016 0.05 A 51 MET CG C 13 31.685 0.05 A 51 MET N N 15 120.355 0.05 A 52 TYR H H 1 9.021 0.005 A 52 TYR HA H 1 4.044 0.005 A 52 TYR HBy H 1 3.453 0.005 A 52 TYR HBx H 1 3.267 0.005 A 52 TYR HDx H 1 7.066 0.005 A 52 TYR HEx H 1 6.494 0.005 A 52 TYR CA C 13 62.364 0.05 A 52 TYR CB C 13 40.451 0.05 A 52 TYR CEx C 13 117.616 0.05 A 52 TYR N N 15 120.407 0.05 A 53 SER H H 1 8.386 0.005 A 53 SER HA H 1 4.027 0.005 A 53 SER HBy H 1 4.094 0.005 A 53 SER HBx H 1 4.051 0.005 A 53 SER CA C 13 61.640 0.05 A 53 SER CB C 13 62.744 0.05 A 53 SER N N 15 112.817 0.05 A 54 GLU H H 1 7.375 0.005 A 54 GLU HA H 1 4.016 0.005 A 54 GLU HBy H 1 2.121 0.005 A 54 GLU HBx H 1 1.997 0.005 A 54 GLU HGy H 1 2.358 0.005 A 54 GLU HGx H 1 2.122 0.005 A 54 GLU CA C 13 59.511 0.05 A 54 GLU CB C 13 29.338 0.05 A 54 GLU CG C 13 36.274 0.05 A 54 GLU N N 15 120.417 0.05 A 55 LEU H H 1 7.829 0.005 A 55 LEU HA H 1 3.927 0.005 A 55 LEU HBx H 1 0.914 0.005 A 55 LEU HBy H 1 1.844 0.005 A 55 LEU HD1% H 1 0.472 0.005 A 55 LEU HD2% H 1 0.449 0.005 A 55 LEU HG H 1 1.651 0.005 A 55 LEU CA C 13 57.682 0.05 A 55 LEU CB C 13 40.928 0.05 A 55 LEU CDx C 13 22.084 0.05 A 55 LEU CDy C 13 26.775 0.05 A 55 LEU CG C 13 26.889 0.05 A 55 LEU N N 15 119.441 0.05 A 56 VAL H H 1 8.645 0.005 A 56 VAL HA H 1 3.772 0.005 A 56 VAL HB H 1 1.922 0.005 A 56 VAL HG1% H 1 0.807 0.005 A 56 VAL HG2% H 1 0.510 0.005 A 56 VAL CA C 13 66.239 0.05 A 56 VAL CB C 13 31.202 0.05 A 56 VAL CGx C 13 21.206 0.05 A 56 VAL CGy C 13 21.654 0.05 A 56 VAL N N 15 120.577 0.05 A 57 ASP H H 1 7.917 0.005 A 57 ASP HA H 1 4.442 0.005 A 57 ASP HBy H 1 2.827 0.005 A 57 ASP HBx H 1 2.638 0.005 A 57 ASP CA C 13 57.111 0.05 A 57 ASP CB C 13 40.082 0.05 A 57 ASP N N 15 123.460 0.05 A 58 ASP H H 1 7.359 0.005 A 58 ASP HA H 1 4.840 0.005 A 58 ASP HBy H 1 2.743 0.005 A 58 ASP HBx H 1 2.515 0.005 A 58 ASP CA C 13 53.803 0.05 A 58 ASP CB C 13 41.372 0.05 A 58 ASP N N 15 118.978 0.05 A 59 SER H H 1 8.040 0.005 A 59 SER HA H 1 4.004 0.005 A 59 SER HB3 H 1 4.036 0.005 A 59 SER CA C 13 58.617 0.05 A 59 SER CB C 13 61.189 0.05 A 59 SER N N 15 111.821 0.05 A 60 ALA H H 1 8.109 0.005 A 60 ALA HA H 1 4.349 0.005 A 60 ALA HB% H 1 0.661 0.005 A 60 ALA CA C 13 50.440 0.05 A 60 ALA CB C 13 18.541 0.05 A 60 ALA N N 15 123.200 0.05 A 61 PRO HA H 1 4.978 0.005 A 61 PRO HBy H 1 2.483 0.005 A 61 PRO HBx H 1 2.140 0.005 A 61 PRO HDy H 1 3.854 0.005 A 61 PRO HDx H 1 3.696 0.005 A 61 PRO HGx H 1 2.394 0.005 A 61 PRO CA C 13 62.309 0.05 A 61 PRO CB C 13 28.792 0.05 A 61 PRO CD C 13 50.625 0.05 A 61 PRO CG C 13 28.342 0.05 A 62 PHE H H 1 8.521 0.005 A 62 PHE HA H 1 6.034 0.005 A 62 PHE HBy H 1 2.812 0.005 A 62 PHE HBx H 1 2.287 0.005 A 62 PHE HDy H 1 7.167 0.005 A 62 PHE HEy H 1 7.063 0.005 A 62 PHE HZ H 1 6.855 0.005 A 62 PHE CA C 13 54.489 0.05 A 62 PHE CB C 13 44.450 0.05 A 62 PHE CDy C 13 131.765 0.05 A 62 PHE CEy C 13 133.241 0.05 A 62 PHE CZ C 13 128.758 0.05 A 62 PHE N N 15 126.510 0.05 A 63 GLU H H 1 7.775 0.005 A 63 GLU HA H 1 5.024 0.005 A 63 GLU HBy H 1 1.571 0.005 A 63 GLU HBx H 1 1.298 0.005 A 63 GLU HGy H 1 2.217 0.005 A 63 GLU HGx H 1 1.858 0.005 A 63 GLU CA C 13 52.972 0.05 A 63 GLU CB C 13 34.988 0.05 A 63 GLU CG C 13 36.581 0.05 A 63 GLU N N 15 126.522 0.05 A 64 ILE H H 1 9.279 0.005 A 64 ILE HA H 1 4.443 0.005 A 64 ILE HB H 1 0.688 0.005 A 64 ILE HD1% H 1 0.245 0.005 A 64 ILE HG13 H 1 0.585 0.005 A 64 ILE HG2% H 1 -0.721 0.005 A 64 ILE CA C 13 57.264 0.05 A 64 ILE CB C 13 38.963 0.05 A 64 ILE CD1 C 13 12.928 0.05 A 64 ILE CG1 C 13 27.581 0.05 A 64 ILE CG2 C 13 14.448 0.05 A 64 ILE N N 15 126.357 0.05 A 65 ILE H H 1 8.447 0.005 A 65 ILE HA H 1 4.080 0.005 A 65 ILE HB H 1 1.237 0.005 A 65 ILE HD1% H 1 0.495 0.005 A 65 ILE HG1y H 1 1.054 0.005 A 65 ILE HG1x H 1 0.580 0.005 A 65 ILE HG2% H 1 0.673 0.005 A 65 ILE CA C 13 59.624 0.05 A 65 ILE CB C 13 39.313 0.05 A 65 ILE CD1 C 13 13.994 0.05 A 65 ILE CG1 C 13 27.122 0.05 A 65 ILE CG2 C 13 18.697 0.05 A 65 ILE N N 15 123.874 0.05 A 66 PHE H H 1 9.942 0.005 A 66 PHE HA H 1 5.398 0.005 A 66 PHE HBy H 1 3.427 0.005 A 66 PHE HBx H 1 3.351 0.005 A 66 PHE HDx H 1 7.314 0.005 A 66 PHE CA C 13 54.513 0.05 A 66 PHE CB C 13 40.034 0.05 A 66 PHE N N 15 130.454 0.05 A 67 VAL H H 1 9.013 0.005 A 67 VAL HA H 1 3.930 0.005 A 67 VAL HB H 1 1.374 0.005 A 67 VAL HG1% H 1 0.342 0.005 A 67 VAL HG2% H 1 0.694 0.005 A 67 VAL CA C 13 60.704 0.05 A 67 VAL CB C 13 31.645 0.05 A 67 VAL CGx C 13 19.823 0.05 A 67 VAL CGy C 13 21.262 0.05 A 67 VAL N N 15 130.593 0.05 A 68 SER H H 1 8.722 0.005 A 68 SER HA H 1 4.388 0.005 A 68 SER HBy H 1 3.768 0.005 A 68 SER HBx H 1 3.256 0.005 A 68 SER CA C 13 58.545 0.05 A 68 SER CB C 13 65.099 0.05 A 68 SER N N 15 121.628 0.05 A 69 SER H H 1 8.317 0.005 A 69 SER HA H 1 5.054 0.005 A 69 SER HBy H 1 4.327 0.005 A 69 SER HBx H 1 3.743 0.005 A 69 SER CA C 13 58.019 0.05 A 69 SER CB C 13 62.658 0.05 A 69 SER N N 15 123.847 0.05 A 70 ASP H H 1 9.394 0.005 A 70 ASP HA H 1 4.862 0.005 A 70 ASP HBy H 1 2.861 0.005 A 70 ASP HBx H 1 2.726 0.005 A 70 ASP CA C 13 57.500 0.05 A 70 ASP CB C 13 43.024 0.05 A 70 ASP N N 15 121.367 0.05 A 71 ARG H H 1 9.984 0.005 A 71 ARG HA H 1 4.189 0.005 A 71 ARG HB3 H 1 1.992 0.005 A 71 ARG HD3 H 1 3.042 0.005 A 71 ARG HGy H 1 1.755 0.005 A 71 ARG HGx H 1 1.695 0.005 A 71 ARG CA C 13 57.946 0.05 A 71 ARG CB C 13 30.408 0.05 A 71 ARG CD C 13 42.967 0.05 A 71 ARG CG C 13 27.699 0.05 A 71 ARG N N 15 119.732 0.05 A 72 SER H H 1 7.284 0.005 A 72 SER HA H 1 4.341 0.005 A 72 SER HB3 H 1 4.010 0.005 A 72 SER CA C 13 57.149 0.05 A 72 SER CB C 13 65.998 0.05 A 72 SER N N 15 109.111 0.05 A 73 GLU H H 1 8.626 0.005 A 73 GLU HA H 1 2.976 0.005 A 73 GLU HBy H 1 1.935 0.005 A 73 GLU HBx H 1 1.778 0.005 A 73 GLU HGy H 1 2.425 0.005 A 73 GLU HGx H 1 2.170 0.005 A 73 GLU CA C 13 59.207 0.05 A 73 GLU CB C 13 30.047 0.05 A 73 GLU CG C 13 37.776 0.05 A 73 GLU N N 15 124.185 0.05 A 74 ASP H H 1 8.207 0.005 A 74 ASP HA H 1 4.458 0.005 A 74 ASP HBy H 1 2.595 0.005 A 74 ASP HBx H 1 2.468 0.005 A 74 ASP CA C 13 57.830 0.05 A 74 ASP CB C 13 40.244 0.05 A 74 ASP N N 15 117.913 0.05 A 75 ASP H H 1 7.859 0.005 A 75 ASP HA H 1 4.262 0.005 A 75 ASP HBy H 1 2.765 0.005 A 75 ASP HBx H 1 2.710 0.005 A 75 ASP CA C 13 57.515 0.05 A 75 ASP CB C 13 41.136 0.05 A 75 ASP N N 15 120.112 0.05 A 76 MET H H 1 7.635 0.005 A 76 MET HA H 1 4.355 0.005 A 76 MET HBy H 1 2.352 0.005 A 76 MET HBx H 1 2.028 0.005 A 76 MET HE% H 1 1.567 0.005 A 76 MET HGy H 1 2.586 0.005 A 76 MET HGx H 1 1.642 0.005 A 76 MET CA C 13 59.524 0.05 A 76 MET CB C 13 31.829 0.05 A 76 MET CE C 13 18.689 0.05 A 76 MET CG C 13 33.457 0.05 A 76 MET N N 15 121.229 0.05 A 77 PHE H H 1 7.809 0.005 A 77 PHE HA H 1 4.254 0.005 A 77 PHE HBy H 1 3.286 0.005 A 77 PHE HBx H 1 2.779 0.005 A 77 PHE HDy H 1 7.321 0.005 A 77 PHE HEy H 1 7.418 0.005 A 77 PHE HZ H 1 7.220 0.005 A 77 PHE CA C 13 63.403 0.05 A 77 PHE CB C 13 38.677 0.05 A 77 PHE CDy C 13 130.866 0.05 A 77 PHE CEy C 13 131.335 0.05 A 77 PHE N N 15 116.424 0.05 A 78 GLN H H 1 8.378 0.005 A 78 GLN HA H 1 4.001 0.005 A 78 GLN HBy H 1 2.141 0.005 A 78 GLN HBx H 1 2.043 0.005 A 78 GLN HE2x H 1 6.680 0.005 A 78 GLN HE2y H 1 7.579 0.005 A 78 GLN HGy H 1 2.382 0.005 A 78 GLN HGx H 1 2.318 0.005 A 78 GLN CA C 13 59.255 0.05 A 78 GLN CB C 13 27.991 0.05 A 78 GLN CG C 13 33.595 0.05 A 78 GLN N N 15 121.132 0.05 A 78 GLN NE2 N 15 111.642 0.05 A 79 TYR H H 1 8.211 0.005 A 79 TYR HA H 1 4.251 0.005 A 79 TYR HBy H 1 3.564 0.005 A 79 TYR HBx H 1 3.076 0.005 A 79 TYR CA C 13 56.748 0.05 A 79 TYR CB C 13 37.493 0.05 A 79 TYR N N 15 120.392 0.05 A 80 MET H H 1 7.858 0.005 A 80 MET HA H 1 3.102 0.005 A 80 MET HBy H 1 2.029 0.005 A 80 MET HBx H 1 1.775 0.005 A 80 MET HE% H 1 1.947 0.005 A 80 MET HGy H 1 2.492 0.005 A 80 MET HGx H 1 1.141 0.005 A 80 MET CA C 13 59.245 0.05 A 80 MET CB C 13 34.241 0.05 A 80 MET CE C 13 16.900 0.05 A 80 MET CG C 13 32.572 0.05 A 80 MET N N 15 116.007 0.05 A 81 MET H H 1 8.344 0.005 A 81 MET HA H 1 4.026 0.005 A 81 MET HBy H 1 2.236 0.005 A 81 MET HBx H 1 2.045 0.005 A 81 MET HE% H 1 1.928 0.005 A 81 MET HGy H 1 2.685 0.005 A 81 MET HGx H 1 2.607 0.005 A 81 MET CA C 13 57.124 0.05 A 81 MET CB C 13 31.568 0.05 A 81 MET CE C 13 17.346 0.05 A 81 MET CG C 13 32.331 0.05 A 81 MET N N 15 115.868 0.05 A 82 GLU H H 1 8.174 0.005 A 82 GLU HA H 1 4.081 0.005 A 82 GLU HBy H 1 2.446 0.005 A 82 GLU HBx H 1 2.288 0.005 A 82 GLU HGx H 1 2.249 0.005 A 82 GLU HGy H 1 2.453 0.005 A 82 GLU CA C 13 59.506 0.05 A 82 GLU CB C 13 31.068 0.05 A 82 GLU CG C 13 36.999 0.05 A 82 GLU N N 15 119.568 0.05 A 83 SER H H 1 7.883 0.005 A 83 SER HA H 1 4.723 0.005 A 83 SER HBy H 1 3.816 0.005 A 83 SER HBx H 1 3.770 0.005 A 83 SER CA C 13 58.177 0.05 A 83 SER CB C 13 66.549 0.05 A 83 SER N N 15 106.148 0.05 A 84 HIS H H 1 7.732 0.005 A 84 HIS HA H 1 3.766 0.005 A 84 HIS HBy H 1 2.873 0.005 A 84 HIS HBx H 1 2.330 0.005 A 84 HIS HD2 H 1 6.486 0.005 A 84 HIS CA C 13 57.834 0.05 A 84 HIS CB C 13 30.971 0.05 A 84 HIS CD2 C 13 118.759 0.05 A 84 HIS N N 15 119.993 0.05 A 85 GLY HAy H 1 3.838 0.005 A 85 GLY HAx H 1 2.510 0.005 A 85 GLY CA C 13 44.663 0.05 A 86 ASP H H 1 8.616 0.005 A 86 ASP HA H 1 4.701 0.005 A 86 ASP HBy H 1 2.947 0.005 A 86 ASP HBx H 1 2.394 0.005 A 86 ASP CA C 13 53.352 0.05 A 86 ASP CB C 13 38.923 0.05 A 86 ASP N N 15 121.042 0.05 A 87 TRP H H 1 7.293 0.005 A 87 TRP HA H 1 5.075 0.005 A 87 TRP HBy H 1 3.836 0.005 A 87 TRP HBx H 1 2.463 0.005 A 87 TRP HD1 H 1 7.298 0.005 A 87 TRP HE3 H 1 6.693 0.005 A 87 TRP HH2 H 1 7.062 0.005 A 87 TRP HZ2 H 1 6.466 0.005 A 87 TRP HZ3 H 1 5.585 0.005 A 87 TRP CA C 13 54.955 0.05 A 87 TRP CB C 13 27.092 0.05 A 87 TRP CD1 C 13 126.615 0.05 A 87 TRP CE3 C 13 122.014 0.05 A 87 TRP CZ2 C 13 112.607 0.05 A 87 TRP N N 15 118.463 0.05 A 88 LEU H H 1 7.857 0.005 A 88 LEU HA H 1 5.205 0.005 A 88 LEU HBy H 1 1.845 0.005 A 88 LEU HBx H 1 1.413 0.005 A 88 LEU HD1% H 1 0.746 0.005 A 88 LEU HD2% H 1 0.726 0.005 A 88 LEU HG H 1 1.658 0.005 A 88 LEU CA C 13 53.637 0.05 A 88 LEU CB C 13 46.927 0.05 A 88 LEU CDx C 13 24.105 0.05 A 88 LEU CDy C 13 27.329 0.05 A 88 LEU CG C 13 27.339 0.05 A 88 LEU N N 15 117.483 0.05 A 89 ALA H H 1 9.062 0.005 A 89 ALA HA H 1 5.492 0.005 A 89 ALA HB% H 1 1.342 0.005 A 89 ALA CA C 13 51.070 0.05 A 89 ALA CB C 13 23.184 0.05 A 89 ALA N N 15 119.521 0.05 A 90 ILE H H 1 7.955 0.005 A 90 ILE HA H 1 4.367 0.005 A 90 ILE HB H 1 1.568 0.005 A 90 ILE HD1% H 1 0.685 0.005 A 90 ILE HG1y H 1 1.657 0.005 A 90 ILE HG1x H 1 0.747 0.005 A 90 ILE HG2% H 1 0.941 0.005 A 90 ILE CA C 13 59.316 0.05 A 90 ILE CB C 13 39.208 0.05 A 90 ILE CD1 C 13 14.070 0.05 A 90 ILE CG1 C 13 29.393 0.05 A 90 ILE CG2 C 13 18.461 0.05 A 90 ILE N N 15 121.459 0.05 A 91 PRO HA H 1 4.192 0.005 A 91 PRO HBy H 1 2.451 0.005 A 91 PRO HBx H 1 1.761 0.005 A 91 PRO HDy H 1 4.608 0.005 A 91 PRO HDx H 1 3.694 0.005 A 91 PRO HGy H 1 2.235 0.005 A 91 PRO HGx H 1 1.903 0.005 A 91 PRO CA C 13 64.387 0.05 A 91 PRO CB C 13 31.901 0.05 A 91 PRO CD C 13 50.720 0.05 A 91 PRO CG C 13 28.526 0.05 A 92 TYR H H 1 8.882 0.005 A 92 TYR HA H 1 3.849 0.005 A 92 TYR HBy H 1 3.520 0.005 A 92 TYR HBx H 1 2.701 0.005 A 92 TYR HDy H 1 7.103 0.005 A 92 TYR HEy H 1 6.638 0.005 A 92 TYR CA C 13 60.635 0.05 A 92 TYR CB C 13 39.190 0.05 A 92 TYR CEy C 13 117.907 0.05 A 92 TYR N N 15 125.534 0.05 A 93 ARG H H 1 8.907 0.005 A 93 ARG HA H 1 3.427 0.005 A 93 ARG HBy H 1 1.814 0.005 A 93 ARG HBx H 1 1.109 0.005 A 93 ARG HD3 H 1 2.894 0.005 A 93 ARG HGy H 1 0.823 0.005 A 93 ARG HGx H 1 0.386 0.005 A 93 ARG CA C 13 57.434 0.05 A 93 ARG CB C 13 27.798 0.05 A 93 ARG CD C 13 43.408 0.05 A 93 ARG CG C 13 27.627 0.05 A 93 ARG N N 15 122.924 0.05 A 94 SER H H 1 7.564 0.005 A 94 SER HA H 1 4.427 0.005 A 94 SER HBy H 1 4.109 0.005 A 94 SER HBx H 1 3.802 0.005 A 94 SER CA C 13 57.839 0.05 A 94 SER CB C 13 65.984 0.05 A 94 SER N N 15 112.618 0.05 A 95 GLY HAy H 1 4.123 0.005 A 95 GLY HAx H 1 3.893 0.005 A 95 GLY CA C 13 48.202 0.05 A 96 PRO HA H 1 4.331 0.005 A 96 PRO HBy H 1 2.532 0.005 A 96 PRO HBx H 1 1.647 0.005 A 96 PRO HD3 H 1 3.788 0.005 A 96 PRO HGx H 1 2.234 0.005 A 96 PRO CA C 13 65.763 0.05 A 96 PRO CB C 13 31.787 0.05 A 96 PRO CD C 13 50.866 0.05 A 96 PRO CG C 13 28.358 0.05 A 97 ALA H H 1 7.086 0.005 A 97 ALA HA H 1 3.840 0.005 A 97 ALA HB% H 1 1.415 0.005 A 97 ALA CA C 13 55.311 0.05 A 97 ALA CB C 13 17.730 0.05 A 97 ALA N N 15 118.058 0.05 A 98 SER H H 1 7.828 0.005 A 98 SER HA H 1 4.070 0.005 A 98 SER HBy H 1 3.942 0.005 A 98 SER HBx H 1 3.858 0.005 A 98 SER CA C 13 61.361 0.05 A 98 SER CB C 13 62.183 0.05 A 98 SER N N 15 116.381 0.05 A 99 ASN H H 1 8.356 0.005 A 99 ASN HA H 1 4.197 0.005 A 99 ASN HBy H 1 2.354 0.005 A 99 ASN HBx H 1 1.768 0.005 A 99 ASN CA C 13 55.886 0.05 A 99 ASN CB C 13 37.363 0.05 A 99 ASN N N 15 121.093 0.05 A 100 VAL H H 1 8.296 0.005 A 100 VAL HA H 1 3.333 0.005 A 100 VAL HB H 1 1.765 0.005 A 100 VAL HG1% H 1 0.613 0.005 A 100 VAL HG2% H 1 0.670 0.005 A 100 VAL CA C 13 66.160 0.05 A 100 VAL CB C 13 31.516 0.05 A 100 VAL CGx C 13 21.099 0.05 A 100 VAL CGy C 13 22.635 0.05 A 100 VAL N N 15 119.270 0.05 A 101 THR H H 1 7.319 0.005 A 101 THR HA H 1 3.724 0.005 A 101 THR HB H 1 4.196 0.005 A 101 THR HG2% H 1 1.071 0.005 A 101 THR CA C 13 67.133 0.05 A 101 THR CB C 13 68.846 0.05 A 101 THR CG2 C 13 21.114 0.05 A 101 THR N N 15 116.662 0.05 A 102 ALA H H 1 7.539 0.005 A 102 ALA HA H 1 4.024 0.005 A 102 ALA HB% H 1 1.318 0.005 A 102 ALA CA C 13 54.125 0.05 A 102 ALA CB C 13 18.201 0.05 A 102 ALA N N 15 120.931 0.05 A 103 LYS H H 1 7.896 0.005 A 103 LYS HA H 1 3.687 0.005 A 103 LYS HBy H 1 1.513 0.005 A 103 LYS HBx H 1 1.207 0.005 A 103 LYS HDy H 1 1.273 0.005 A 103 LYS HDx H 1 1.139 0.005 A 103 LYS HEy H 1 2.769 0.005 A 103 LYS HEx H 1 2.604 0.005 A 103 LYS HGy H 1 0.654 0.005 A 103 LYS HGx H 1 0.314 0.005 A 103 LYS CA C 13 58.707 0.05 A 103 LYS CB C 13 32.022 0.05 A 103 LYS CD C 13 28.751 0.05 A 103 LYS CE C 13 41.888 0.05 A 103 LYS CG C 13 23.994 0.05 A 103 LYS N N 15 119.846 0.05 A 104 TYR H H 1 6.948 0.005 A 104 TYR HA H 1 4.578 0.005 A 104 TYR HBy H 1 3.287 0.005 A 104 TYR HBx H 1 2.304 0.005 A 104 TYR HDy H 1 7.071 0.005 A 104 TYR HEy H 1 6.494 0.005 A 104 TYR CA C 13 57.934 0.05 A 104 TYR CB C 13 38.245 0.05 A 104 TYR CEy C 13 119.772 0.05 A 104 TYR N N 15 112.332 0.05 A 105 GLY H H 1 7.505 0.005 A 105 GLY HAy H 1 3.709 0.005 A 105 GLY HAx H 1 3.607 0.005 A 105 GLY CA C 13 47.053 0.05 A 105 GLY N N 15 108.921 0.05 A 106 ILE H H 1 7.119 0.005 A 106 ILE HA H 1 3.729 0.005 A 106 ILE HB H 1 1.511 0.005 A 106 ILE HD1% H 1 0.208 0.005 A 106 ILE HG1y H 1 0.805 0.005 A 106 ILE HG1x H 1 -0.398 0.005 A 106 ILE HG2% H 1 0.327 0.005 A 106 ILE CA C 13 59.402 0.05 A 106 ILE CB C 13 35.437 0.05 A 106 ILE CD1 C 13 9.385 0.05 A 106 ILE CG1 C 13 24.966 0.05 A 106 ILE CG2 C 13 16.716 0.05 A 106 ILE N N 15 117.119 0.05 A 107 THR HA H 1 4.285 0.005 A 107 THR HB H 1 4.277 0.005 A 107 THR HG2% H 1 1.062 0.005 A 107 THR CA C 13 60.991 0.05 A 107 THR CB C 13 69.799 0.05 A 107 THR CG2 C 13 21.384 0.05 A 108 GLY H H 1 7.633 0.005 A 108 GLY HAy H 1 4.185 0.005 A 108 GLY HAx H 1 3.705 0.005 A 108 GLY CA C 13 44.987 0.05 A 108 GLY N N 15 110.872 0.05 A 109 ILE H H 1 7.735 0.005 A 109 ILE HA H 1 4.391 0.005 A 109 ILE HB H 1 1.646 0.005 A 109 ILE HD1% H 1 0.395 0.005 A 109 ILE HG1y H 1 1.351 0.005 A 109 ILE HG1x H 1 0.965 0.005 A 109 ILE HG2% H 1 0.650 0.005 A 109 ILE CA C 13 58.377 0.05 A 109 ILE CB C 13 39.976 0.05 A 109 ILE CD1 C 13 14.812 0.05 A 109 ILE CG1 C 13 24.518 0.05 A 109 ILE CG2 C 13 18.451 0.05 A 109 ILE N N 15 112.955 0.05 A 110 PRO HA H 1 5.134 0.005 A 110 PRO HBy H 1 3.180 0.005 A 110 PRO HBx H 1 1.843 0.005 A 110 PRO HG3 H 1 1.781 0.005 A 110 PRO CA C 13 61.464 0.05 A 110 PRO CB C 13 36.267 0.05 A 110 PRO CG C 13 23.753 0.05 A 111 ALA H H 1 8.723 0.005 A 111 ALA HA H 1 4.641 0.005 A 111 ALA HB% H 1 1.568 0.005 A 111 ALA CA C 13 51.798 0.05 A 111 ALA CB C 13 22.743 0.05 A 111 ALA N N 15 122.173 0.05 A 112 LEU H H 1 9.376 0.005 A 112 LEU HA H 1 5.749 0.005 A 112 LEU HBx H 1 1.053 0.005 A 112 LEU HBy H 1 1.837 0.005 A 112 LEU HD1% H 1 0.573 0.005 A 112 LEU HD2% H 1 0.827 0.005 A 112 LEU HG H 1 1.186 0.005 A 112 LEU CA C 13 53.943 0.05 A 112 LEU CB C 13 44.871 0.05 A 112 LEU CDx C 13 23.294 0.05 A 112 LEU CDy C 13 27.967 0.05 A 112 LEU CG C 13 27.912 0.05 A 112 LEU N N 15 126.013 0.05 A 113 VAL H H 1 9.041 0.005 A 113 VAL HA H 1 4.415 0.005 A 113 VAL HB H 1 1.939 0.005 A 113 VAL HG1% H 1 0.408 0.005 A 113 VAL HG2% H 1 1.035 0.005 A 113 VAL CA C 13 61.503 0.05 A 113 VAL CB C 13 34.724 0.05 A 113 VAL CGx C 13 20.655 0.05 A 113 VAL CGy C 13 22.344 0.05 A 113 VAL N N 15 129.217 0.05 A 114 ILE H H 1 8.931 0.005 A 114 ILE HA H 1 4.587 0.005 A 114 ILE HB H 1 1.247 0.005 A 114 ILE HD1% H 1 -0.176 0.005 A 114 ILE HG1y H 1 0.851 0.005 A 114 ILE HG1x H 1 -0.618 0.005 A 114 ILE HG2% H 1 -0.037 0.005 A 114 ILE CA C 13 57.496 0.05 A 114 ILE CB C 13 35.291 0.05 A 114 ILE CD1 C 13 8.654 0.05 A 114 ILE CG1 C 13 24.046 0.05 A 114 ILE CG2 C 13 16.349 0.05 A 114 ILE N N 15 127.341 0.05 A 115 VAL H H 1 9.395 0.005 A 115 VAL HA H 1 4.977 0.005 A 115 VAL HB H 1 2.048 0.005 A 115 VAL HG1% H 1 0.813 0.005 A 115 VAL HG2% H 1 0.862 0.005 A 115 VAL CA C 13 59.128 0.05 A 115 VAL CB C 13 36.184 0.05 A 115 VAL CGx C 13 20.302 0.05 A 115 VAL CGy C 13 21.765 0.05 A 115 VAL N N 15 123.619 0.05 A 116 LYS H H 1 8.757 0.005 A 116 LYS HA H 1 4.750 0.005 A 116 LYS HBy H 1 2.202 0.005 A 116 LYS HBx H 1 1.925 0.005 A 116 LYS HD3 H 1 1.737 0.005 A 116 LYS HEx H 1 2.955 0.005 A 116 LYS HEy H 1 2.996 0.005 A 116 LYS HGy H 1 1.556 0.005 A 116 LYS HGx H 1 1.502 0.005 A 116 LYS CA C 13 56.252 0.05 A 116 LYS CB C 13 34.246 0.05 A 116 LYS CD C 13 29.178 0.05 A 116 LYS CE C 13 41.675 0.05 A 116 LYS CG C 13 26.423 0.05 A 116 LYS N N 15 120.342 0.05 A 117 LYS H H 1 7.816 0.005 A 117 LYS HA H 1 3.767 0.005 A 117 LYS HBy H 1 1.957 0.005 A 117 LYS HBx H 1 1.758 0.005 A 117 LYS HD3 H 1 1.774 0.005 A 117 LYS HE3 H 1 3.087 0.005 A 117 LYS HGy H 1 1.506 0.005 A 117 LYS HGx H 1 1.425 0.005 A 117 LYS CA C 13 59.716 0.05 A 117 LYS CB C 13 31.720 0.05 A 117 LYS CD C 13 29.552 0.05 A 117 LYS CE C 13 41.609 0.05 A 117 LYS CG C 13 24.654 0.05 A 117 LYS N N 15 120.924 0.05 A 118 ASP H H 1 7.467 0.005 A 118 ASP HA H 1 4.321 0.005 A 118 ASP HBy H 1 3.068 0.005 A 118 ASP HBx H 1 2.573 0.005 A 118 ASP CA C 13 53.613 0.05 A 118 ASP CB C 13 39.919 0.05 A 118 ASP N N 15 113.398 0.05 A 119 GLY H H 1 8.727 0.005 A 119 GLY HAy H 1 4.467 0.005 A 119 GLY HAx H 1 3.677 0.005 A 119 GLY CA C 13 44.876 0.05 A 119 GLY N N 15 109.597 0.05 A 120 THR H H 1 8.269 0.005 A 120 THR HA H 1 3.904 0.005 A 120 THR HB H 1 3.904 0.005 A 120 THR HG2% H 1 1.159 0.005 A 120 THR CA C 13 64.691 0.05 A 120 THR CB C 13 68.816 0.05 A 120 THR CG2 C 13 20.799 0.05 A 120 THR N N 15 119.672 0.05 A 121 LEU H H 1 8.775 0.005 A 121 LEU HA H 1 4.136 0.005 A 121 LEU HBy H 1 1.835 0.005 A 121 LEU HBx H 1 1.667 0.005 A 121 LEU HD1% H 1 0.798 0.005 A 121 LEU HD2% H 1 0.907 0.005 A 121 LEU HG H 1 1.344 0.005 A 121 LEU CA C 13 56.730 0.05 A 121 LEU CB C 13 42.736 0.05 A 121 LEU CDx C 13 24.018 0.05 A 121 LEU CDy C 13 26.173 0.05 A 121 LEU CG C 13 27.296 0.05 A 121 LEU N N 15 129.303 0.05 A 122 ILE H H 1 8.996 0.005 A 122 ILE HA H 1 4.104 0.005 A 122 ILE HB H 1 1.213 0.005 A 122 ILE HD1% H 1 0.719 0.005 A 122 ILE HG1y H 1 1.540 0.005 A 122 ILE HG1x H 1 0.929 0.005 A 122 ILE HG2% H 1 0.805 0.005 A 122 ILE CA C 13 62.904 0.05 A 122 ILE CB C 13 38.394 0.05 A 122 ILE CD1 C 13 14.055 0.05 A 122 ILE CG1 C 13 27.642 0.05 A 122 ILE CG2 C 13 17.107 0.05 A 122 ILE N N 15 126.490 0.05 A 123 SER H H 1 7.883 0.005 A 123 SER HA H 1 4.682 0.005 A 123 SER HBy H 1 3.915 0.005 A 123 SER HBx H 1 3.139 0.005 A 123 SER CA C 13 56.933 0.05 A 123 SER CB C 13 65.242 0.05 A 123 SER N N 15 109.492 0.05 A 124 MET H H 1 9.306 0.005 A 124 MET HA H 1 4.802 0.005 A 124 MET HBx H 1 2.011 0.005 A 124 MET HBy H 1 2.228 0.005 A 124 MET HE% H 1 2.163 0.005 A 124 MET HGy H 1 2.835 0.005 A 124 MET HGx H 1 2.552 0.005 A 124 MET CA C 13 54.851 0.05 A 124 MET CB C 13 31.795 0.05 A 124 MET CE C 13 16.162 0.05 A 124 MET CG C 13 32.196 0.05 A 124 MET N N 15 125.779 0.05 A 125 ASN H H 1 8.668 0.005 A 125 ASN HA H 1 5.281 0.005 A 125 ASN HBy H 1 3.087 0.005 A 125 ASN HBx H 1 2.522 0.005 A 125 ASN HD2x H 1 7.069 0.005 A 125 ASN HD2y H 1 7.855 0.005 A 125 ASN CA C 13 51.599 0.05 A 125 ASN CB C 13 38.458 0.05 A 125 ASN N N 15 120.193 0.05 A 125 ASN ND2 N 15 112.871 0.05 A 126 GLY H H 1 7.797 0.005 A 126 GLY HAy H 1 4.071 0.005 A 126 GLY HAx H 1 3.605 0.005 A 126 GLY CA C 13 48.235 0.05 A 126 GLY N N 15 107.012 0.05 A 127 ARG H H 1 8.532 0.005 A 127 ARG HA H 1 3.910 0.005 A 127 ARG HBy H 1 1.753 0.005 A 127 ARG HBx H 1 1.249 0.005 A 127 ARG HD3 H 1 2.702 0.005 A 127 ARG HGx H 1 0.474 0.005 A 127 ARG HGy H 1 0.533 0.005 A 127 ARG CA C 13 59.246 0.05 A 127 ARG CB C 13 29.783 0.05 A 127 ARG CD C 13 42.867 0.05 A 127 ARG CG C 13 25.314 0.05 A 127 ARG N N 15 120.831 0.05 A 128 GLY H H 1 7.772 0.005 A 128 GLY HAy H 1 3.924 0.005 A 128 GLY HAx H 1 3.857 0.005 A 128 GLY CA C 13 46.893 0.05 A 128 GLY N N 15 106.888 0.05 A 129 GLU H H 1 8.182 0.005 A 129 GLU HA H 1 4.050 0.005 A 129 GLU HBy H 1 2.385 0.005 A 129 GLU HBx H 1 2.029 0.005 A 129 GLU HGy H 1 2.577 0.005 A 129 GLU HGx H 1 2.294 0.005 A 129 GLU CA C 13 59.847 0.05 A 129 GLU CB C 13 29.415 0.05 A 129 GLU CG C 13 37.212 0.05 A 129 GLU N N 15 122.097 0.05 A 130 VAL H H 1 8.694 0.005 A 130 VAL HA H 1 3.627 0.005 A 130 VAL HB H 1 2.490 0.005 A 130 VAL HG1% H 1 0.874 0.005 A 130 VAL HG2% H 1 1.313 0.005 A 130 VAL CA C 13 66.988 0.05 A 130 VAL CB C 13 31.900 0.05 A 130 VAL CGx C 13 21.578 0.05 A 130 VAL CGy C 13 24.918 0.05 A 130 VAL N N 15 119.726 0.05 A 131 GLN H H 1 8.431 0.005 A 131 GLN HA H 1 3.985 0.005 A 131 GLN HBy H 1 2.417 0.005 A 131 GLN HBx H 1 2.232 0.005 A 131 GLN HGy H 1 2.639 0.005 A 131 GLN HGx H 1 2.500 0.005 A 131 GLN CA C 13 59.851 0.05 A 131 GLN CB C 13 28.784 0.05 A 131 GLN CG C 13 34.754 0.05 A 131 GLN N N 15 118.808 0.05 A 132 SER H H 1 7.854 0.005 A 132 SER HA H 1 4.408 0.005 A 132 SER HB3 H 1 3.892 0.005 A 132 SER CA C 13 60.679 0.05 A 132 SER CB C 13 64.038 0.05 A 132 SER N N 15 109.979 0.05 A 133 LEU H H 1 8.360 0.005 A 133 LEU HA H 1 4.487 0.005 A 133 LEU HBy H 1 1.631 0.005 A 133 LEU HBx H 1 1.027 0.005 A 133 LEU HD1% H 1 0.693 0.005 A 133 LEU HD2% H 1 0.623 0.005 A 133 LEU HG H 1 1.590 0.005 A 133 LEU CA C 13 54.887 0.05 A 133 LEU CB C 13 44.817 0.05 A 133 LEU CDx C 13 22.479 0.05 A 133 LEU CDy C 13 25.522 0.05 A 133 LEU CG C 13 26.482 0.05 A 133 LEU N N 15 118.698 0.05 A 134 GLY H H 1 8.593 0.005 A 134 GLY HAy H 1 4.234 0.005 A 134 GLY HAx H 1 3.636 0.005 A 134 GLY CA C 13 44.954 0.05 A 134 GLY N N 15 112.911 0.05 A 135 PRO HA H 1 4.082 0.005 A 135 PRO HBy H 1 2.149 0.005 A 135 PRO HBx H 1 1.974 0.005 A 135 PRO HDx H 1 3.711 0.005 A 135 PRO HDy H 1 3.991 0.005 A 135 PRO HGx H 1 1.985 0.005 A 135 PRO HGy H 1 2.134 0.005 A 135 PRO CA C 13 65.072 0.05 A 135 PRO CB C 13 31.842 0.05 A 135 PRO CD C 13 50.653 0.05 A 135 PRO CG C 13 27.526 0.05 A 136 ARG H H 1 7.372 0.005 A 136 ARG HA H 1 3.993 0.005 A 136 ARG HBy H 1 1.906 0.005 A 136 ARG HBx H 1 1.792 0.005 A 136 ARG HD3 H 1 3.155 0.005 A 136 ARG HG3 H 1 1.641 0.005 A 136 ARG CA C 13 57.940 0.05 A 136 ARG CB C 13 28.873 0.05 A 136 ARG CD C 13 43.008 0.05 A 136 ARG CG C 13 27.923 0.05 A 136 ARG N N 15 117.221 0.05 A 137 ALA H H 1 7.977 0.005 A 137 ALA HA H 1 3.297 0.005 A 137 ALA HB% H 1 0.587 0.005 A 137 ALA CA C 13 54.266 0.05 A 137 ALA CB C 13 17.601 0.05 A 137 ALA N N 15 122.743 0.05 A 138 PHE H H 1 6.594 0.005 A 138 PHE HA H 1 3.412 0.005 A 138 PHE HBy H 1 2.697 0.005 A 138 PHE HBx H 1 2.426 0.005 A 138 PHE HDx H 1 6.788 0.005 A 138 PHE HEx H 1 7.077 0.005 A 138 PHE HZ H 1 7.215 0.005 A 138 PHE CA C 13 60.876 0.05 A 138 PHE CB C 13 39.989 0.05 A 138 PHE CEx C 13 132.638 0.05 A 138 PHE CZ C 13 129.425 0.05 A 138 PHE N N 15 113.225 0.05 A 139 GLN H H 1 6.994 0.005 A 139 GLN HA H 1 3.663 0.005 A 139 GLN HBy H 1 2.350 0.005 A 139 GLN HBx H 1 1.964 0.005 A 139 GLN HE2x H 1 6.813 0.005 A 139 GLN HE2y H 1 7.375 0.005 A 139 GLN HG3 H 1 2.359 0.005 A 139 GLN CA C 13 58.134 0.05 A 139 GLN CB C 13 27.627 0.05 A 139 GLN CG C 13 33.736 0.05 A 139 GLN N N 15 114.760 0.05 A 139 GLN NE2 N 15 111.144 0.05 A 140 ASN H H 1 6.664 0.005 A 140 ASN HA H 1 4.297 0.005 A 140 ASN HB3 H 1 2.602 0.005 A 140 ASN HD2x H 1 6.761 0.005 A 140 ASN HD2y H 1 7.422 0.005 A 140 ASN CA C 13 55.090 0.05 A 140 ASN CB C 13 37.213 0.05 A 140 ASN N N 15 115.701 0.05 A 140 ASN ND2 N 15 112.008 0.05 A 141 TRP H H 1 7.326 0.005 A 141 TRP HA H 1 4.417 0.005 A 141 TRP HBy H 1 3.000 0.005 A 141 TRP HBx H 1 2.826 0.005 A 141 TRP HD1 H 1 6.980 0.005 A 141 TRP HE1 H 1 11.049 0.005 A 141 TRP HE3 H 1 7.066 0.005 A 141 TRP HH2 H 1 6.606 0.005 A 141 TRP HZ2 H 1 7.244 0.005 A 141 TRP HZ3 H 1 6.279 0.005 A 141 TRP CA C 13 57.380 0.05 A 141 TRP CB C 13 28.675 0.05 A 141 TRP CD1 C 13 125.031 0.05 A 141 TRP CE3 C 13 119.848 0.05 A 141 TRP CH2 C 13 123.127 0.05 A 141 TRP CZ2 C 13 114.374 0.05 A 141 TRP CZ3 C 13 120.468 0.05 A 141 TRP N N 15 121.066 0.05 A 141 TRP NE1 N 15 131.902 0.05 A 142 ALA H H 1 7.772 0.005 A 142 ALA HA H 1 3.925 0.005 A 142 ALA HB% H 1 0.884 0.005 A 142 ALA CA C 13 52.776 0.05 A 142 ALA CB C 13 18.420 0.05 A 142 ALA N N 15 117.032 0.05 A 143 ARG H H 1 7.267 0.005 A 143 ARG HA H 1 4.135 0.005 A 143 ARG HB3 H 1 1.821 0.005 A 143 ARG HD3 H 1 3.122 0.005 A 143 ARG HGy H 1 1.651 0.005 A 143 ARG HGx H 1 1.570 0.005 A 143 ARG CA C 13 56.611 0.05 A 143 ARG CB C 13 30.030 0.05 A 143 ARG CD C 13 43.370 0.05 A 143 ARG CG C 13 27.248 0.05 A 143 ARG N N 15 117.118 0.05 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 4 ILE HA A 4 ILE HB 1.0 1.8 5.0 2 2 A 4 ILE HA A 4 ILE HD1% 1.0 1.8 5.0 3 3 A 4 ILE HA A 4 ILE HG2% 1.0 1.8 4.2 4 4 A 4 ILE HA A 7 ILE HD1% 1.0 1.8 4.2 5 5 A 4 ILE HA A 7 ILE HG1y 1.0 1.8 5.0 6 6 A 4 ILE HA A 7 ILE HG2% 1.0 1.8 4.2 7 7 A 4 ILE HB A 4 ILE HD1% 1.0 1.8 4.2 8 8 A 4 ILE HB A 4 ILE HG1x 1.0 1.8 5.0 9 9 A 4 ILE HB A 4 ILE HG1y 1.0 1.8 3.5 10 10 A 4 ILE HB A 4 ILE HG2% 1.0 1.8 4.2 11 11 A 4 ILE HD1% A 19 ALA HB% 1.0 1.8 5.7 12 12 A 4 ILE HD1% A 4 ILE HG1x 1.0 1.8 4.2 13 13 A 4 ILE HD1% A 4 ILE HG1y 1.0 1.8 4.2 14 14 A 4 ILE HG1x A 4 ILE HG1y 1.0 1.8 2.7 15 15 A 4 ILE HG2% A 4 ILE HG1y 1.0 1.8 4.2 16 16 A 4 ILE HG2% A 97 ALA HB% 1.0 1.8 5.7 17 17 A 5 GLN HA A 5 GLN HBx 1.0 1.8 3.7 18 17 A 5 GLN HA A 5 GLN HB3 1.0 1.8 3.7 19 18 A 5 GLN HA A 5 GLN HGx 1.0 1.8 3.7 20 18 A 5 GLN HA A 5 GLN HG3 1.0 1.8 3.7 21 19 A 5 GLN HB3 A 5 GLN HGx 1.0 1.8 4.7 22 19 A 5 GLN HBx A 5 GLN HGx 1.0 1.8 4.7 23 19 A 5 GLN HG3 A 5 GLN HBx 1.0 1.8 4.7 24 19 A 5 GLN HB3 A 5 GLN HG3 1.0 1.8 4.7 25 20 A 7 ILE HA A 7 ILE HB 1.0 1.8 3.5 26 21 A 7 ILE HD1% A 7 ILE HA 1.0 1.8 5.0 27 22 A 7 ILE HG2% A 7 ILE HA 1.0 1.8 4.2 28 23 A 7 ILE HD1% A 7 ILE HB 1.0 1.8 4.2 29 24 A 7 ILE HB A 7 ILE HG1x 1.0 1.8 5.0 30 25 A 7 ILE HG1y A 7 ILE HB 1.0 1.8 5.0 31 26 A 7 ILE HG2% A 7 ILE HB 1.0 1.8 4.2 32 27 A 7 ILE HD1% A 7 ILE HG1x 1.0 1.8 4.2 33 28 A 7 ILE HD1% A 7 ILE HG1y 1.0 1.8 4.2 34 29 A 7 ILE HD1% A 7 ILE HG2% 1.0 1.8 5.7 35 30 A 7 ILE HD1% A 96 PRO HBy 1.0 1.8 7.5 36 30 A 7 ILE HD1% A 96 PRO HBx 1.0 1.8 7.5 37 31 A 7 ILE HD1% A 97 ALA HB% 1.0 1.8 6.5 38 32 A 7 ILE HG1y A 7 ILE HG1x 1.0 1.8 3.5 39 33 A 7 ILE HG2% A 8 LYS HDy 1.0 1.8 5.2 40 33 A 7 ILE HG2% A 8 LYS HDx 1.0 1.8 5.2 41 34 A 8 LYS HA A 18 ASN HA 1.0 1.8 3.5 42 35 A 8 LYS HA A 8 LYS HBy 1.0 1.8 4.5 43 35 A 8 LYS HA A 8 LYS HBx 1.0 1.8 4.5 44 36 A 8 LYS HA A 8 LYS HGy 1.0 1.8 4.5 45 36 A 8 LYS HA A 8 LYS HGx 1.0 1.8 4.5 46 37 A 8 LYS HBx A 8 LYS HGy 1.0 1.8 5.5 47 37 A 8 LYS HBy A 8 LYS HGy 1.0 1.8 5.5 48 37 A 8 LYS HGx A 8 LYS HBy 1.0 1.8 5.5 49 37 A 8 LYS HBx A 8 LYS HGx 1.0 1.8 5.5 50 38 A 18 ASN HA A 8 LYS HDy 1.0 1.8 6.0 51 38 A 8 LYS HDx A 18 ASN HA 1.0 1.8 6.0 52 39 A 8 LYS HDx A 8 LYS HEx 1.0 1.8 4.7 53 39 A 8 LYS HDy A 8 LYS HEx 1.0 1.8 4.7 54 39 A 8 LYS HE3 A 8 LYS HDy 1.0 1.8 4.7 55 39 A 8 LYS HDx A 8 LYS HE3 1.0 1.8 4.7 56 40 A 8 LYS HE3 A 8 LYS HGy 1.0 1.8 5.5 57 40 A 8 LYS HEx A 8 LYS HGy 1.0 1.8 5.5 58 40 A 8 LYS HGx A 8 LYS HEx 1.0 1.8 5.5 59 40 A 8 LYS HGx A 8 LYS HE3 1.0 1.8 5.5 60 41 A 18 ASN HA A 8 LYS HGy 1.0 1.8 6.0 61 41 A 18 ASN HA A 8 LYS HGx 1.0 1.8 6.0 62 42 A 9 LEU HA A 10 VAL HG1% 1.0 1.8 7.4 63 42 A 9 LEU HA A 10 VAL HG2% 1.0 1.8 7.4 64 43 A 9 LEU HA A 9 LEU HBy 1.0 1.8 4.5 65 43 A 9 LEU HA A 9 LEU HBx 1.0 1.8 4.5 66 44 A 9 LEU HA A 9 LEU HD1% 1.0 1.8 4.4 67 44 A 9 LEU HA A 9 LEU HD2% 1.0 1.8 4.4 68 45 A 10 VAL HA A 9 LEU HBy 1.0 1.8 6.0 69 45 A 9 LEU HBx A 10 VAL HA 1.0 1.8 6.0 70 46 A 9 LEU HBy A 9 LEU HD1% 1.0 1.8 6.1 71 46 A 9 LEU HBx A 9 LEU HD1% 1.0 1.8 6.1 72 46 A 9 LEU HD2% A 9 LEU HBy 1.0 1.8 6.1 73 46 A 9 LEU HBx A 9 LEU HD2% 1.0 1.8 6.1 74 47 A 19 ALA HA A 9 LEU HD1% 1.0 1.8 5.9 75 47 A 9 LEU HD2% A 19 ALA HA 1.0 1.8 5.9 76 48 A 22 ALA HB% A 9 LEU HD1% 1.0 1.8 7.4 77 48 A 9 LEU HD2% A 22 ALA HB% 1.0 1.8 7.4 78 49 A 9 LEU HD1% A 23 LEU HBy 1.0 1.8 6.9 79 49 A 9 LEU HD2% A 23 LEU HBy 1.0 1.8 6.9 80 49 A 23 LEU HBx A 9 LEU HD1% 1.0 1.8 6.9 81 49 A 9 LEU HD2% A 23 LEU HBx 1.0 1.8 6.9 82 50 A 9 LEU HD1% A 23 LEU HD1% 1.0 1.8 7.5 83 50 A 9 LEU HD2% A 23 LEU HD1% 1.0 1.8 7.5 84 50 A 23 LEU HD2% A 9 LEU HD1% 1.0 1.8 7.5 85 50 A 9 LEU HD2% A 23 LEU HD2% 1.0 1.8 7.5 86 51 A 9 LEU HD2% A 88 LEU HBy 1.0 1.8 6.1 87 51 A 9 LEU HD1% A 88 LEU HBy 1.0 1.8 6.1 88 51 A 88 LEU HBx A 9 LEU HD1% 1.0 1.8 6.1 89 51 A 9 LEU HD2% A 88 LEU HBx 1.0 1.8 6.1 90 52 A 90 ILE HA A 9 LEU HD1% 1.0 1.8 5.9 91 52 A 9 LEU HD2% A 90 ILE HA 1.0 1.8 5.9 92 53 A 91 PRO HA A 9 LEU HD1% 1.0 1.8 7.4 93 53 A 9 LEU HD2% A 91 PRO HA 1.0 1.8 7.4 94 54 A 9 LEU HG A 9 LEU HD1% 1.0 1.8 6.7 95 54 A 9 LEU HD2% A 9 LEU HG 1.0 1.8 6.7 96 55 A 10 VAL HA A 10 VAL HB 1.0 1.8 3.5 97 56 A 10 VAL HA A 10 VAL HG1% 1.0 1.8 4.4 98 56 A 10 VAL HG2% A 10 VAL HA 1.0 1.8 4.4 99 57 A 10 VAL HA A 16 GLU HA 1.0 1.8 2.7 100 58 A 10 VAL HB A 10 VAL HG1% 1.0 1.8 4.4 101 58 A 10 VAL HG2% A 10 VAL HB 1.0 1.8 4.4 102 59 A 16 GLU HA A 10 VAL HG1% 1.0 1.8 5.1 103 59 A 10 VAL HG2% A 16 GLU HA 1.0 1.8 5.1 104 60 A 10 VAL HG1% A 16 GLU HGy 1.0 1.8 6.9 105 60 A 10 VAL HG2% A 16 GLU HGy 1.0 1.8 6.9 106 60 A 16 GLU HGx A 10 VAL HG1% 1.0 1.8 6.9 107 60 A 10 VAL HG2% A 16 GLU HGx 1.0 1.8 6.9 108 61 A 76 MET HE% A 10 VAL HG1% 1.0 1.8 6.6 109 61 A 10 VAL HG2% A 76 MET HE% 1.0 1.8 6.6 110 62 A 77 PHE HE% A 10 VAL HG1% 1.0 1.8 7.9 111 62 A 10 VAL HG2% A 77 PHE HE% 1.0 1.8 7.9 112 63 A 77 PHE HZ A 10 VAL HG1% 1.0 1.8 5.1 113 63 A 10 VAL HG2% A 77 PHE HZ 1.0 1.8 5.1 114 64 A 89 ALA HB% A 10 VAL HG1% 1.0 1.8 6.6 115 64 A 10 VAL HG2% A 89 ALA HB% 1.0 1.8 6.6 116 65 A 91 PRO HA A 10 VAL HG1% 1.0 1.8 5.9 117 65 A 10 VAL HG2% A 91 PRO HA 1.0 1.8 5.9 118 66 A 10 VAL HG2% A 91 PRO HGy 1.0 1.8 8.4 119 66 A 91 PRO HGx A 10 VAL HG1% 1.0 1.8 8.4 120 66 A 10 VAL HG2% A 91 PRO HGx 1.0 1.8 8.4 121 66 A 10 VAL HG1% A 91 PRO HGy 1.0 1.8 8.4 122 67 A 11 LYS HA A 11 LYS HBy 1.0 1.8 6.0 123 67 A 11 LYS HA A 11 LYS HBx 1.0 1.8 6.0 124 68 A 11 LYS HA A 11 LYS HDy 1.0 1.8 6.0 125 68 A 11 LYS HA A 11 LYS HDx 1.0 1.8 6.0 126 69 A 11 LYS HA A 11 LYS HGy 1.0 1.8 4.5 127 69 A 11 LYS HA A 11 LYS HGx 1.0 1.8 4.5 128 70 A 11 LYS HA A 17 VAL HG1% 1.0 1.8 7.4 129 70 A 11 LYS HA A 17 VAL HG2% 1.0 1.8 7.4 130 71 A 11 LYS HA A 80 MET HE% 1.0 1.8 5.0 131 72 A 11 LYS HA A 88 LEU HD1% 1.0 1.8 5.9 132 72 A 11 LYS HA A 88 LEU HD2% 1.0 1.8 5.9 133 73 A 11 LYS HBx A 11 LYS HEy 1.0 1.8 7.0 134 73 A 11 LYS HBy A 11 LYS HEy 1.0 1.8 7.0 135 73 A 11 LYS HEx A 11 LYS HBy 1.0 1.8 7.0 136 73 A 11 LYS HBx A 11 LYS HEx 1.0 1.8 7.0 137 74 A 11 LYS HBx A 11 LYS HGy 1.0 1.8 7.0 138 74 A 11 LYS HBy A 11 LYS HGy 1.0 1.8 7.0 139 74 A 11 LYS HGx A 11 LYS HBy 1.0 1.8 7.0 140 74 A 11 LYS HBx A 11 LYS HGx 1.0 1.8 7.0 141 75 A 11 LYS HBy A 15 CYS HBy 1.0 1.8 7.0 142 75 A 11 LYS HBx A 15 CYS HBy 1.0 1.8 7.0 143 75 A 15 CYS HBx A 11 LYS HBy 1.0 1.8 7.0 144 75 A 11 LYS HBx A 15 CYS HBx 1.0 1.8 7.0 145 76 A 11 LYS HDy A 11 LYS HEy 1.0 1.8 4.7 146 76 A 11 LYS HDx A 11 LYS HEy 1.0 1.8 4.7 147 76 A 11 LYS HEx A 11 LYS HDy 1.0 1.8 4.7 148 76 A 11 LYS HDx A 11 LYS HEx 1.0 1.8 4.7 149 77 A 11 LYS HDy A 11 LYS HGy 1.0 1.8 4.7 150 77 A 11 LYS HDx A 11 LYS HGy 1.0 1.8 4.7 151 77 A 11 LYS HGx A 11 LYS HDy 1.0 1.8 4.7 152 77 A 11 LYS HDx A 11 LYS HGx 1.0 1.8 4.7 153 78 A 11 LYS HDx A 15 CYS HBy 1.0 1.8 7.0 154 78 A 11 LYS HDy A 15 CYS HBy 1.0 1.8 7.0 155 78 A 15 CYS HBx A 11 LYS HDy 1.0 1.8 7.0 156 78 A 11 LYS HDx A 15 CYS HBx 1.0 1.8 7.0 157 79 A 11 LYS HDy A 16 GLU HGy 1.0 1.8 7.0 158 79 A 11 LYS HDx A 16 GLU HGy 1.0 1.8 7.0 159 79 A 16 GLU HGx A 11 LYS HDy 1.0 1.8 7.0 160 79 A 16 GLU HGx A 11 LYS HDx 1.0 1.8 7.0 161 80 A 11 LYS HDy A 17 VAL HG1% 1.0 1.8 6.9 162 80 A 11 LYS HDx A 17 VAL HG1% 1.0 1.8 6.9 163 80 A 17 VAL HG2% A 11 LYS HDy 1.0 1.8 6.9 164 80 A 11 LYS HDx A 17 VAL HG2% 1.0 1.8 6.9 165 81 A 11 LYS HEx A 11 LYS HGy 1.0 1.8 5.5 166 81 A 11 LYS HEy A 11 LYS HGy 1.0 1.8 5.5 167 81 A 11 LYS HGx A 11 LYS HEy 1.0 1.8 5.5 168 81 A 11 LYS HGx A 11 LYS HEx 1.0 1.8 5.5 169 82 A 11 LYS HEx A 17 VAL HG1% 1.0 1.8 6.1 170 82 A 11 LYS HEy A 17 VAL HG1% 1.0 1.8 6.1 171 82 A 17 VAL HG2% A 11 LYS HEy 1.0 1.8 6.1 172 82 A 17 VAL HG2% A 11 LYS HEx 1.0 1.8 6.1 173 83 A 11 LYS HEx A 88 LEU HD1% 1.0 1.8 6.1 174 83 A 11 LYS HEy A 88 LEU HD1% 1.0 1.8 6.1 175 83 A 88 LEU HD2% A 11 LYS HEy 1.0 1.8 6.1 176 83 A 88 LEU HD2% A 11 LYS HEx 1.0 1.8 6.1 177 84 A 11 LYS HGx A 15 CYS HBy 1.0 1.8 7.0 178 84 A 11 LYS HGy A 15 CYS HBy 1.0 1.8 7.0 179 84 A 15 CYS HBx A 11 LYS HGy 1.0 1.8 7.0 180 84 A 11 LYS HGx A 15 CYS HBx 1.0 1.8 7.0 181 85 A 11 LYS HGx A 16 GLU HGy 1.0 1.8 7.0 182 85 A 11 LYS HGy A 16 GLU HGy 1.0 1.8 7.0 183 85 A 16 GLU HGx A 11 LYS HGy 1.0 1.8 7.0 184 85 A 16 GLU HGx A 11 LYS HGx 1.0 1.8 7.0 185 86 A 11 LYS HGy A 88 LEU HD1% 1.0 1.8 6.9 186 86 A 11 LYS HGx A 88 LEU HD1% 1.0 1.8 6.9 187 86 A 88 LEU HD2% A 11 LYS HGy 1.0 1.8 6.9 188 86 A 11 LYS HGx A 88 LEU HD2% 1.0 1.8 6.9 189 87 A 12 LYS HA A 12 LYS HBy 1.0 1.8 4.5 190 87 A 12 LYS HA A 12 LYS HBx 1.0 1.8 4.5 191 88 A 12 LYS HA A 77 PHE HD% 1.0 1.8 7.0 192 89 A 80 MET HE% A 12 LYS HA 1.0 1.8 4.2 193 90 A 12 LYS HBx A 12 LYS HEx 1.0 1.8 7.0 194 90 A 12 LYS HBy A 12 LYS HEx 1.0 1.8 7.0 195 90 A 12 LYS HE3 A 12 LYS HBy 1.0 1.8 7.0 196 90 A 12 LYS HBx A 12 LYS HE3 1.0 1.8 7.0 197 91 A 12 LYS HDx A 12 LYS HEx 1.0 1.8 4.7 198 91 A 12 LYS HDy A 12 LYS HEx 1.0 1.8 4.7 199 91 A 12 LYS HE3 A 12 LYS HDx 1.0 1.8 4.7 200 91 A 12 LYS HE3 A 12 LYS HDy 1.0 1.8 4.7 201 92 A 12 LYS HDy A 12 LYS HGy 1.0 1.8 5.5 202 92 A 12 LYS HDx A 12 LYS HGy 1.0 1.8 5.5 203 92 A 12 LYS HGx A 12 LYS HDx 1.0 1.8 5.5 204 92 A 12 LYS HDy A 12 LYS HGx 1.0 1.8 5.5 205 93 A 81 MET HA A 12 LYS HDx 1.0 1.8 6.0 206 93 A 12 LYS HDy A 81 MET HA 1.0 1.8 6.0 207 94 A 12 LYS HE3 A 12 LYS HGy 1.0 1.8 5.5 208 94 A 12 LYS HGx A 12 LYS HEx 1.0 1.8 5.5 209 94 A 12 LYS HE3 A 12 LYS HGx 1.0 1.8 5.5 210 94 A 12 LYS HEx A 12 LYS HGy 1.0 1.8 5.5 211 95 A 81 MET HA A 12 LYS HEx 1.0 1.8 6.0 212 95 A 12 LYS HE3 A 81 MET HA 1.0 1.8 6.0 213 96 A 86 ASP HA A 12 LYS HEx 1.0 1.8 3.7 214 96 A 12 LYS HE3 A 86 ASP HA 1.0 1.8 3.7 215 97 A 13 ASN HA A 13 ASN HBy 1.0 1.8 4.5 216 97 A 13 ASN HA A 13 ASN HBx 1.0 1.8 4.5 217 98 A 14 ARG HA A 14 ARG HBy 1.0 1.8 6.0 218 98 A 14 ARG HA A 14 ARG HBx 1.0 1.8 6.0 219 99 A 14 ARG HA A 14 ARG HDy 1.0 1.8 6.0 220 99 A 14 ARG HA A 14 ARG HDx 1.0 1.8 6.0 221 100 A 14 ARG HA A 14 ARG HGy 1.0 1.8 6.0 222 100 A 14 ARG HA A 14 ARG HGx 1.0 1.8 6.0 223 101 A 14 ARG HBx A 14 ARG HDy 1.0 1.8 5.5 224 101 A 14 ARG HBy A 14 ARG HDy 1.0 1.8 5.5 225 101 A 14 ARG HDx A 14 ARG HBy 1.0 1.8 5.5 226 101 A 14 ARG HBx A 14 ARG HDx 1.0 1.8 5.5 227 102 A 14 ARG HDy A 14 ARG HGy 1.0 1.8 5.5 228 102 A 14 ARG HDx A 14 ARG HGy 1.0 1.8 5.5 229 102 A 14 ARG HGx A 14 ARG HDy 1.0 1.8 5.5 230 102 A 14 ARG HDx A 14 ARG HGx 1.0 1.8 5.5 231 103 A 15 CYS HA A 15 CYS HBy 1.0 1.8 3.7 232 103 A 15 CYS HBx A 15 CYS HA 1.0 1.8 3.7 233 104 A 16 GLU HA A 16 GLU HBy 1.0 1.8 4.5 234 104 A 16 GLU HA A 16 GLU HBx 1.0 1.8 4.5 235 105 A 16 GLU HA A 16 GLU HGy 1.0 1.8 4.5 236 105 A 16 GLU HA A 16 GLU HGx 1.0 1.8 4.5 237 106 A 16 GLU HA A 17 VAL HG1% 1.0 1.8 7.4 238 106 A 16 GLU HA A 17 VAL HG2% 1.0 1.8 7.4 239 107 A 16 GLU HBx A 16 GLU HGy 1.0 1.8 5.5 240 107 A 16 GLU HGx A 16 GLU HBy 1.0 1.8 5.5 241 107 A 16 GLU HGx A 16 GLU HBx 1.0 1.8 5.5 242 107 A 16 GLU HBy A 16 GLU HGy 1.0 1.8 5.5 243 108 A 17 VAL HA A 17 VAL HB 1.0 1.8 2.7 244 109 A 17 VAL HA A 17 VAL HG1% 1.0 1.8 4.4 245 109 A 17 VAL HG2% A 17 VAL HA 1.0 1.8 4.4 246 110 A 17 VAL HB A 17 VAL HG1% 1.0 1.8 4.4 247 110 A 17 VAL HG2% A 17 VAL HB 1.0 1.8 4.4 248 111 A 22 ALA HB% A 17 VAL HB 1.0 1.8 5.0 249 112 A 19 ALA HA A 17 VAL HG1% 1.0 1.8 7.4 250 112 A 19 ALA HA A 17 VAL HG2% 1.0 1.8 7.4 251 113 A 22 ALA HA A 17 VAL HG1% 1.0 1.8 7.4 252 113 A 17 VAL HG2% A 22 ALA HA 1.0 1.8 7.4 253 114 A 22 ALA HB% A 17 VAL HG1% 1.0 1.8 6.6 254 114 A 22 ALA HB% A 17 VAL HG2% 1.0 1.8 6.6 255 115 A 18 ASN HA A 18 ASN HBy 1.0 1.8 3.7 256 115 A 18 ASN HA A 18 ASN HBx 1.0 1.8 3.7 257 116 A 18 ASN HBx A 21 GLU HBx 1.0 1.8 5.5 258 116 A 18 ASN HBy A 21 GLU HBx 1.0 1.8 5.5 259 116 A 21 GLU HB3 A 18 ASN HBy 1.0 1.8 5.5 260 116 A 18 ASN HBx A 21 GLU HB3 1.0 1.8 5.5 261 117 A 18 ASN HBx A 21 GLU HGx 1.0 1.8 7.0 262 117 A 21 GLU HG3 A 18 ASN HBy 1.0 1.8 7.0 263 117 A 18 ASN HBx A 21 GLU HG3 1.0 1.8 7.0 264 117 A 18 ASN HBy A 21 GLU HGx 1.0 1.8 7.0 265 118 A 19 ALA HB% A 19 ALA HA 1.0 1.8 4.2 266 119 A 19 ALA HA A 22 ALA HB% 1.0 1.8 4.2 267 120 A 19 ALA HA A 23 LEU HD1% 1.0 1.8 7.4 268 120 A 19 ALA HA A 23 LEU HD2% 1.0 1.8 7.4 269 121 A 19 ALA HB% A 90 ILE HD1% 1.0 1.8 5.7 270 122 A 19 ALA HB% A 90 ILE HG2% 1.0 1.8 5.7 271 123 A 20 ASN HA A 20 ASN HBx 1.0 1.8 3.7 272 123 A 20 ASN HA A 20 ASN HB3 1.0 1.8 3.7 273 124 A 20 ASN HBx A 21 GLU HBx 1.0 1.8 5.5 274 124 A 20 ASN HB3 A 21 GLU HBx 1.0 1.8 5.5 275 124 A 21 GLU HB3 A 20 ASN HBx 1.0 1.8 5.5 276 124 A 21 GLU HB3 A 20 ASN HB3 1.0 1.8 5.5 277 125 A 20 ASN HB3 A 21 GLU HGx 1.0 1.8 5.5 278 125 A 20 ASN HBx A 21 GLU HGx 1.0 1.8 5.5 279 125 A 21 GLU HG3 A 20 ASN HBx 1.0 1.8 5.5 280 125 A 21 GLU HG3 A 20 ASN HB3 1.0 1.8 5.5 281 126 A 21 GLU HA A 21 GLU HBx 1.0 1.8 3.7 282 126 A 21 GLU HB3 A 21 GLU HA 1.0 1.8 3.7 283 127 A 21 GLU HA A 21 GLU HGx 1.0 1.8 3.7 284 127 A 21 GLU HG3 A 21 GLU HA 1.0 1.8 3.7 285 128 A 21 GLU HA A 24 LYS HBy 1.0 1.8 6.0 286 128 A 21 GLU HA A 24 LYS HBx 1.0 1.8 6.0 287 129 A 21 GLU HBx A 21 GLU HGx 1.0 1.8 4.7 288 129 A 21 GLU HB3 A 21 GLU HGx 1.0 1.8 4.7 289 129 A 21 GLU HG3 A 21 GLU HBx 1.0 1.8 4.7 290 129 A 21 GLU HB3 A 21 GLU HG3 1.0 1.8 4.7 291 130 A 22 ALA HB% A 22 ALA HA 1.0 1.8 4.2 292 131 A 22 ALA HB% A 23 LEU HD1% 1.0 1.8 6.6 293 131 A 22 ALA HB% A 23 LEU HD2% 1.0 1.8 6.6 294 132 A 22 ALA HB% A 88 LEU HD1% 1.0 1.8 6.6 295 132 A 22 ALA HB% A 88 LEU HD2% 1.0 1.8 6.6 296 133 A 23 LEU HA A 23 LEU HBy 1.0 1.8 6.0 297 133 A 23 LEU HBx A 23 LEU HA 1.0 1.8 6.0 298 134 A 23 LEU HA A 23 LEU HD1% 1.0 1.8 4.4 299 134 A 23 LEU HD2% A 23 LEU HA 1.0 1.8 4.4 300 135 A 23 LEU HBy A 23 LEU HD1% 1.0 1.8 6.1 301 135 A 23 LEU HBx A 23 LEU HD1% 1.0 1.8 6.1 302 135 A 23 LEU HD2% A 23 LEU HBy 1.0 1.8 6.1 303 135 A 23 LEU HBx A 23 LEU HD2% 1.0 1.8 6.1 304 136 A 23 LEU HG A 23 LEU HD1% 1.0 1.8 4.4 305 136 A 23 LEU HD2% A 23 LEU HG 1.0 1.8 4.4 306 137 A 29 ILE HG2% A 23 LEU HD1% 1.0 1.8 6.6 307 137 A 23 LEU HD2% A 29 ILE HG2% 1.0 1.8 6.6 308 138 A 23 LEU HD2% A 88 LEU HD1% 1.0 1.8 7.5 309 138 A 23 LEU HD1% A 88 LEU HD1% 1.0 1.8 7.5 310 138 A 88 LEU HD2% A 23 LEU HD1% 1.0 1.8 7.5 311 138 A 23 LEU HD2% A 88 LEU HD2% 1.0 1.8 7.5 312 139 A 25 ASP HA A 61 PRO HA 1.0 1.8 5.0 313 140 A 27 ASP HA A 27 ASP HBy 1.0 1.8 6.0 314 140 A 27 ASP HA A 27 ASP HBx 1.0 1.8 6.0 315 141 A 28 ILE HA A 116 LYS HA 1.0 1.8 5.0 316 142 A 28 ILE HA A 28 ILE HD1% 1.0 1.8 5.0 317 143 A 28 ILE HA A 28 ILE HG1x 1.0 1.8 5.0 318 144 A 28 ILE HA A 28 ILE HG1y 1.0 1.8 5.0 319 145 A 28 ILE HA A 28 ILE HG2% 1.0 1.8 4.2 320 146 A 28 ILE HD1% A 28 ILE HB 1.0 1.8 4.2 321 147 A 28 ILE HG1y A 28 ILE HB 1.0 1.8 5.0 322 148 A 28 ILE HG2% A 28 ILE HB 1.0 1.8 4.2 323 149 A 28 ILE HB A 62 PHE HD% 1.0 1.8 7.0 324 150 A 116 LYS HA A 28 ILE HD1% 1.0 1.8 5.0 325 151 A 28 ILE HD1% A 116 LYS HDx 1.0 1.8 7.5 326 151 A 28 ILE HD1% A 116 LYS HD3 1.0 1.8 7.5 327 152 A 28 ILE HD1% A 138 PHE HE% 1.0 1.8 7.0 328 153 A 28 ILE HD1% A 141 TRP HBy 1.0 1.8 6.0 329 153 A 28 ILE HD1% A 141 TRP HBx 1.0 1.8 6.0 330 154 A 28 ILE HD1% A 142 ALA HA 1.0 1.8 4.2 331 155 A 28 ILE HD1% A 28 ILE HG1x 1.0 1.8 4.2 332 156 A 28 ILE HD1% A 28 ILE HG1y 1.0 1.8 4.2 333 157 A 28 ILE HD1% A 28 ILE HG2% 1.0 1.8 5.7 334 158 A 28 ILE HG1x A 28 ILE HG1y 1.0 1.8 2.7 335 159 A 28 ILE HG2% A 114 ILE HG2% 1.0 1.8 5.7 336 160 A 28 ILE HG2% A 116 LYS HEx 1.0 1.8 7.5 337 160 A 28 ILE HG2% A 116 LYS HEy 1.0 1.8 7.5 338 161 A 28 ILE HG2% A 116 LYS HGy 1.0 1.8 5.2 339 161 A 28 ILE HG2% A 116 LYS HGx 1.0 1.8 5.2 340 162 A 28 ILE HG2% A 62 PHE HD% 1.0 1.8 6.2 341 163 A 28 ILE HG2% A 62 PHE HE% 1.0 1.8 6.2 342 164 A 29 ILE HA A 29 ILE HD1% 1.0 1.8 4.2 343 165 A 29 ILE HA A 29 ILE HG1x 1.0 1.8 5.0 344 166 A 29 ILE HA A 29 ILE HG1y 1.0 1.8 5.0 345 167 A 29 ILE HG2% A 29 ILE HA 1.0 1.8 4.2 346 168 A 29 ILE HD1% A 29 ILE HB 1.0 1.8 4.2 347 169 A 29 ILE HG1x A 29 ILE HB 1.0 1.8 3.5 348 170 A 29 ILE HG2% A 29 ILE HB 1.0 1.8 4.2 349 171 A 29 ILE HD1% A 117 LYS HA 1.0 1.8 4.2 350 172 A 29 ILE HD1% A 117 LYS HBy 1.0 1.8 5.2 351 172 A 29 ILE HD1% A 117 LYS HBx 1.0 1.8 5.2 352 173 A 29 ILE HD1% A 117 LYS HDx 1.0 1.8 6.0 353 173 A 29 ILE HD1% A 117 LYS HD3 1.0 1.8 6.0 354 174 A 29 ILE HD1% A 117 LYS HGy 1.0 1.8 5.2 355 174 A 29 ILE HD1% A 117 LYS HGx 1.0 1.8 5.2 356 175 A 29 ILE HD1% A 29 ILE HG1x 1.0 1.8 5.0 357 176 A 29 ILE HD1% A 29 ILE HG1y 1.0 1.8 4.2 358 177 A 29 ILE HG2% A 29 ILE HD1% 1.0 1.8 5.7 359 178 A 29 ILE HD1% A 63 GLU HBy 1.0 1.8 5.2 360 178 A 29 ILE HD1% A 63 GLU HBx 1.0 1.8 5.2 361 179 A 29 ILE HG1x A 29 ILE HG1y 1.0 1.8 2.7 362 180 A 29 ILE HG2% A 29 ILE HG1x 1.0 1.8 4.2 363 181 A 29 ILE HG2% A 29 ILE HG1y 1.0 1.8 4.2 364 182 A 29 ILE HG2% A 115 VAL HG1% 1.0 1.8 6.6 365 182 A 29 ILE HG2% A 115 VAL HG2% 1.0 1.8 6.6 366 183 A 30 GLY HAy A 112 LEU HD1% 1.0 1.8 8.4 367 183 A 112 LEU HD2% A 30 GLY HAy 1.0 1.8 8.4 368 183 A 30 GLY HAx A 112 LEU HD2% 1.0 1.8 8.4 369 183 A 30 GLY HAx A 112 LEU HD1% 1.0 1.8 8.4 370 184 A 114 ILE HA A 30 GLY HAy 1.0 1.8 6.0 371 184 A 30 GLY HAx A 114 ILE HA 1.0 1.8 6.0 372 185 A 114 ILE HD1% A 30 GLY HAy 1.0 1.8 6.0 373 185 A 30 GLY HAx A 114 ILE HD1% 1.0 1.8 6.0 374 186 A 64 ILE HD1% A 30 GLY HAy 1.0 1.8 6.0 375 186 A 30 GLY HAx A 64 ILE HD1% 1.0 1.8 6.0 376 187 A 31 PHE HA A 31 PHE HBy 1.0 1.8 6.0 377 187 A 31 PHE HA A 31 PHE HBx 1.0 1.8 6.0 378 188 A 31 PHE HA A 31 PHE HD% 1.0 1.8 7.0 379 189 A 31 PHE HA A 65 ILE HB 1.0 1.8 3.5 380 190 A 31 PHE HD% A 100 VAL HG1% 1.0 1.8 7.9 381 190 A 31 PHE HD% A 100 VAL HG2% 1.0 1.8 7.9 382 191 A 31 PHE HD% A 112 LEU HD1% 1.0 1.8 9.4 383 191 A 112 LEU HD2% A 31 PHE HD% 1.0 1.8 9.4 384 192 A 31 PHE HD% A 115 VAL HG1% 1.0 1.8 7.9 385 192 A 115 VAL HG2% A 31 PHE HD% 1.0 1.8 7.9 386 193 A 31 PHE HD% A 65 ILE HB 1.0 1.8 7.0 387 194 A 31 PHE HD% A 65 ILE HG2% 1.0 1.8 7.0 388 195 A 31 PHE HD% A 67 VAL HG1% 1.0 1.8 7.1 389 195 A 31 PHE HD% A 67 VAL HG2% 1.0 1.8 7.1 390 196 A 31 PHE HE% A 100 VAL HG1% 1.0 1.8 7.9 391 196 A 100 VAL HG2% A 31 PHE HE% 1.0 1.8 7.9 392 197 A 31 PHE HE% A 115 VAL HG1% 1.0 1.8 9.4 393 197 A 115 VAL HG2% A 31 PHE HE% 1.0 1.8 9.4 394 198 A 31 PHE HZ A 100 VAL HG1% 1.0 1.8 5.1 395 198 A 100 VAL HG2% A 31 PHE HZ 1.0 1.8 5.1 396 199 A 31 PHE HZ A 115 VAL HG1% 1.0 1.8 5.1 397 199 A 115 VAL HG2% A 31 PHE HZ 1.0 1.8 5.1 398 200 A 31 PHE HZ A 65 ILE HD1% 1.0 1.8 5.0 399 201 A 65 ILE HG2% A 31 PHE HZ 1.0 1.8 5.0 400 202 A 32 TYR HA A 112 LEU HA 1.0 1.8 5.0 401 203 A 32 TYR HA A 112 LEU HD1% 1.0 1.8 5.9 402 203 A 112 LEU HD2% A 32 TYR HA 1.0 1.8 5.9 403 204 A 32 TYR HBx A 112 LEU HD1% 1.0 1.8 6.9 404 204 A 32 TYR HBy A 112 LEU HD1% 1.0 1.8 6.9 405 204 A 112 LEU HD2% A 32 TYR HBy 1.0 1.8 6.9 406 204 A 112 LEU HD2% A 32 TYR HBx 1.0 1.8 6.9 407 205 A 64 ILE HG2% A 32 TYR HBy 1.0 1.8 6.0 408 205 A 32 TYR HBx A 64 ILE HG2% 1.0 1.8 6.0 409 206 A 33 PHE HA A 33 PHE HBy 1.0 1.8 6.0 410 206 A 33 PHE HA A 33 PHE HBx 1.0 1.8 6.0 411 207 A 33 PHE HA A 33 PHE HD% 1.0 1.8 7.0 412 208 A 33 PHE HA A 67 VAL HB 1.0 1.8 5.0 413 209 A 33 PHE HA A 67 VAL HG1% 1.0 1.8 7.4 414 209 A 67 VAL HG2% A 33 PHE HA 1.0 1.8 7.4 415 210 A 106 ILE HG2% A 33 PHE HBy 1.0 1.8 7.5 416 210 A 33 PHE HBx A 106 ILE HG2% 1.0 1.8 7.5 417 211 A 109 ILE HG2% A 33 PHE HBy 1.0 1.8 6.0 418 211 A 33 PHE HBx A 109 ILE HG2% 1.0 1.8 6.0 419 212 A 111 ALA HB% A 33 PHE HBy 1.0 1.8 6.0 420 212 A 33 PHE HBx A 111 ALA HB% 1.0 1.8 6.0 421 213 A 33 PHE HD% A 106 ILE HG2% 1.0 1.8 7.0 422 214 A 33 PHE HD% A 109 ILE HG2% 1.0 1.8 7.0 423 215 A 33 PHE HD% A 111 ALA HB% 1.0 1.8 6.2 424 216 A 33 PHE HE% A 100 VAL HG1% 1.0 1.8 7.1 425 216 A 100 VAL HG2% A 33 PHE HE% 1.0 1.8 7.1 426 217 A 33 PHE HZ A 100 VAL HG1% 1.0 1.8 5.1 427 217 A 100 VAL HG2% A 33 PHE HZ 1.0 1.8 5.1 428 218 A 33 PHE HZ A 101 THR HG2% 1.0 1.8 5.0 429 219 A 33 PHE HZ A 113 VAL HG1% 1.0 1.8 5.1 430 219 A 33 PHE HZ A 113 VAL HG2% 1.0 1.8 5.1 431 220 A 33 PHE HZ A 67 VAL HG1% 1.0 1.8 5.1 432 220 A 67 VAL HG2% A 33 PHE HZ 1.0 1.8 5.1 433 221 A 34 SER HA A 109 ILE HD1% 1.0 1.8 6.5 434 222 A 109 ILE HG2% A 34 SER HA 1.0 1.8 6.5 435 223 A 35 ALA HA A 35 ALA HB% 1.0 1.8 4.2 436 224 A 35 ALA HB% A 69 SER HBy 1.0 1.8 5.2 437 224 A 35 ALA HB% A 69 SER HBx 1.0 1.8 5.2 438 225 A 35 ALA HB% A 70 ASP HA 1.0 1.8 4.2 439 226 A 36 HIS HA A 36 HIS HBy 1.0 1.8 6.0 440 226 A 36 HIS HA A 36 HIS HBx 1.0 1.8 6.0 441 227 A 37 TRP HA A 37 TRP HBy 1.0 1.8 4.5 442 227 A 37 TRP HA A 37 TRP HBx 1.0 1.8 4.5 443 228 A 42 ARG HA A 42 ARG HBy 1.0 1.8 6.0 444 228 A 42 ARG HA A 42 ARG HBx 1.0 1.8 6.0 445 229 A 42 ARG HA A 42 ARG HGx 1.0 1.8 6.0 446 229 A 42 ARG HA A 42 ARG HGy 1.0 1.8 6.0 447 230 A 42 ARG HD3 A 42 ARG HGx 1.0 1.8 7.0 448 230 A 42 ARG HDx A 42 ARG HGx 1.0 1.8 7.0 449 230 A 42 ARG HGy A 42 ARG HDx 1.0 1.8 7.0 450 230 A 42 ARG HGy A 42 ARG HD3 1.0 1.8 7.0 451 231 A 44 PHE HA A 47 ILE HD1% 1.0 1.8 4.2 452 232 A 47 ILE HD1% A 44 PHE HD% 1.0 1.8 7.0 453 233 A 45 THR HA A 45 THR HB 1.0 1.8 3.5 454 234 A 45 THR HA A 45 THR HG2% 1.0 1.8 4.2 455 235 A 45 THR HA A 48 LEU HD1% 1.0 1.8 7.4 456 235 A 45 THR HA A 48 LEU HD2% 1.0 1.8 7.4 457 236 A 45 THR HB A 45 THR HG2% 1.0 1.8 4.2 458 237 A 45 THR HG2% A 84 HIS HA 1.0 1.8 5.0 459 238 A 45 THR HG2% A 84 HIS HD2 1.0 1.8 4.2 460 239 A 46 PRO HA A 46 PRO HBy 1.0 1.8 3.7 461 239 A 46 PRO HA A 46 PRO HBx 1.0 1.8 3.7 462 240 A 46 PRO HA A 46 PRO HGy 1.0 1.8 6.0 463 240 A 46 PRO HA A 46 PRO HGx 1.0 1.8 6.0 464 241 A 46 PRO HA A 49 ALA HB% 1.0 1.8 4.2 465 242 A 46 PRO HBx A 46 PRO HGy 1.0 1.8 5.5 466 242 A 46 PRO HBy A 46 PRO HGy 1.0 1.8 5.5 467 242 A 46 PRO HGx A 46 PRO HBy 1.0 1.8 5.5 468 242 A 46 PRO HBx A 46 PRO HGx 1.0 1.8 5.5 469 243 A 49 ALA HB% A 46 PRO HBy 1.0 1.8 7.5 470 243 A 46 PRO HBx A 49 ALA HB% 1.0 1.8 7.5 471 244 A 46 PRO HDx A 46 PRO HGy 1.0 1.8 5.5 472 244 A 46 PRO HD3 A 46 PRO HGy 1.0 1.8 5.5 473 244 A 46 PRO HGx A 46 PRO HDx 1.0 1.8 5.5 474 244 A 46 PRO HGx A 46 PRO HD3 1.0 1.8 5.5 475 245 A 47 ILE HD1% A 46 PRO HGy 1.0 1.8 7.5 476 245 A 47 ILE HD1% A 46 PRO HGx 1.0 1.8 7.5 477 246 A 47 ILE HA A 47 ILE HB 1.0 1.8 5.0 478 247 A 47 ILE HD1% A 47 ILE HA 1.0 1.8 4.2 479 248 A 47 ILE HA A 47 ILE HG1x 1.0 1.8 3.5 480 249 A 47 ILE HA A 47 ILE HG1y 1.0 1.8 5.0 481 250 A 47 ILE HA A 47 ILE HG2% 1.0 1.8 4.2 482 251 A 47 ILE HA A 50 ASP HBy 1.0 1.8 4.5 483 251 A 47 ILE HA A 50 ASP HBx 1.0 1.8 4.5 484 252 A 47 ILE HD1% A 47 ILE HB 1.0 1.8 4.2 485 253 A 47 ILE HB A 47 ILE HG1x 1.0 1.8 5.0 486 254 A 47 ILE HB A 47 ILE HG1y 1.0 1.8 5.0 487 255 A 47 ILE HB A 47 ILE HG2% 1.0 1.8 4.2 488 256 A 47 ILE HD1% A 131 GLN HA 1.0 1.8 5.0 489 257 A 47 ILE HD1% A 131 GLN HGy 1.0 1.8 6.0 490 257 A 47 ILE HD1% A 131 GLN HGx 1.0 1.8 6.0 491 258 A 47 ILE HD1% A 47 ILE HG1x 1.0 1.8 4.2 492 259 A 47 ILE HD1% A 47 ILE HG1y 1.0 1.8 4.2 493 260 A 47 ILE HD1% A 47 ILE HG2% 1.0 1.8 5.7 494 261 A 47 ILE HG1y A 47 ILE HG2% 1.0 1.8 4.2 495 262 A 47 ILE HG2% A 131 GLN HA 1.0 1.8 4.2 496 263 A 47 ILE HG2% A 131 GLN HGy 1.0 1.8 6.0 497 263 A 47 ILE HG2% A 131 GLN HGx 1.0 1.8 6.0 498 264 A 48 LEU HA A 130 VAL HG1% 1.0 1.8 5.9 499 264 A 48 LEU HA A 130 VAL HG2% 1.0 1.8 5.9 500 265 A 48 LEU HA A 48 LEU HBy 1.0 1.8 6.0 501 265 A 48 LEU HA A 48 LEU HBx 1.0 1.8 6.0 502 266 A 48 LEU HA A 48 LEU HD1% 1.0 1.8 4.4 503 266 A 48 LEU HD2% A 48 LEU HA 1.0 1.8 4.4 504 267 A 48 LEU HA A 51 MET HBy 1.0 1.8 6.0 505 267 A 48 LEU HA A 51 MET HBx 1.0 1.8 6.0 506 268 A 48 LEU HBy A 48 LEU HD1% 1.0 1.8 6.9 507 268 A 48 LEU HBx A 48 LEU HD1% 1.0 1.8 6.9 508 268 A 48 LEU HD2% A 48 LEU HBy 1.0 1.8 6.9 509 268 A 48 LEU HD2% A 48 LEU HBx 1.0 1.8 6.9 510 269 A 48 LEU HD1% A 112 LEU HD1% 1.0 1.8 7.5 511 269 A 112 LEU HD2% A 48 LEU HD1% 1.0 1.8 7.5 512 269 A 112 LEU HD2% A 48 LEU HD2% 1.0 1.8 7.5 513 269 A 48 LEU HD2% A 112 LEU HD1% 1.0 1.8 7.5 514 270 A 48 LEU HD2% A 130 VAL HG1% 1.0 1.8 7.5 515 270 A 48 LEU HD1% A 130 VAL HG1% 1.0 1.8 7.5 516 270 A 130 VAL HG2% A 48 LEU HD1% 1.0 1.8 7.5 517 270 A 48 LEU HD2% A 130 VAL HG2% 1.0 1.8 7.5 518 271 A 48 LEU HD1% A 131 GLN HGy 1.0 1.8 8.4 519 271 A 48 LEU HD2% A 131 GLN HGy 1.0 1.8 8.4 520 271 A 131 GLN HGx A 48 LEU HD1% 1.0 1.8 8.4 521 271 A 48 LEU HD2% A 131 GLN HGx 1.0 1.8 8.4 522 272 A 48 LEU HG A 48 LEU HD1% 1.0 1.8 4.4 523 272 A 48 LEU HD2% A 48 LEU HG 1.0 1.8 4.4 524 273 A 51 MET HE% A 48 LEU HD1% 1.0 1.8 6.6 525 273 A 48 LEU HD2% A 51 MET HE% 1.0 1.8 6.6 526 274 A 64 ILE HD1% A 48 LEU HD1% 1.0 1.8 6.6 527 274 A 64 ILE HD1% A 48 LEU HD2% 1.0 1.8 6.6 528 275 A 64 ILE HG13 A 48 LEU HD1% 1.0 1.8 5.1 529 275 A 48 LEU HD2% A 64 ILE HG13 1.0 1.8 5.1 530 276 A 64 ILE HG2% A 48 LEU HD1% 1.0 1.8 7.4 531 276 A 64 ILE HG2% A 48 LEU HD2% 1.0 1.8 7.4 532 277 A 84 HIS HD2 A 48 LEU HD1% 1.0 1.8 5.9 533 277 A 48 LEU HD2% A 84 HIS HD2 1.0 1.8 5.9 534 278 A 49 ALA HB% A 49 ALA HA 1.0 1.8 4.2 535 279 A 84 HIS HD2 A 49 ALA HA 1.0 1.8 3.5 536 280 A 84 HIS HA A 49 ALA HB% 1.0 1.8 6.5 537 281 A 84 HIS HD2 A 49 ALA HB% 1.0 1.8 4.2 538 282 A 50 ASP HA A 50 ASP HBy 1.0 1.8 3.7 539 282 A 50 ASP HBx A 50 ASP HA 1.0 1.8 3.7 540 283 A 50 ASP HA A 53 SER HBy 1.0 1.8 4.5 541 283 A 50 ASP HA A 53 SER HBx 1.0 1.8 4.5 542 284 A 51 MET HA A 130 VAL HG1% 1.0 1.8 7.4 543 284 A 130 VAL HG2% A 51 MET HA 1.0 1.8 7.4 544 285 A 51 MET HA A 51 MET HBy 1.0 1.8 4.5 545 285 A 51 MET HBx A 51 MET HA 1.0 1.8 4.5 546 286 A 51 MET HE% A 51 MET HA 1.0 1.8 5.0 547 287 A 51 MET HA A 51 MET HGy 1.0 1.8 4.5 548 287 A 51 MET HA A 51 MET HGx 1.0 1.8 4.5 549 288 A 51 MET HE% A 112 LEU HD1% 1.0 1.8 6.6 550 288 A 112 LEU HD2% A 51 MET HE% 1.0 1.8 6.6 551 289 A 51 MET HE% A 130 VAL HG1% 1.0 1.8 6.6 552 289 A 130 VAL HG2% A 51 MET HE% 1.0 1.8 6.6 553 290 A 51 MET HE% A 135 PRO HA 1.0 1.8 4.2 554 291 A 51 MET HE% A 137 ALA HB% 1.0 1.8 5.7 555 292 A 51 MET HE% A 55 LEU HD1% 1.0 1.8 6.6 556 292 A 51 MET HE% A 55 LEU HD2% 1.0 1.8 6.6 557 293 A 64 ILE HD1% A 51 MET HE% 1.0 1.8 6.5 558 294 A 51 MET HGy A 130 VAL HG1% 1.0 1.8 8.4 559 294 A 51 MET HGx A 130 VAL HG1% 1.0 1.8 8.4 560 294 A 130 VAL HG2% A 51 MET HGy 1.0 1.8 8.4 561 294 A 130 VAL HG2% A 51 MET HGx 1.0 1.8 8.4 562 295 A 135 PRO HA A 51 MET HGy 1.0 1.8 6.0 563 295 A 51 MET HGx A 135 PRO HA 1.0 1.8 6.0 564 296 A 51 MET HGy A 55 LEU HD1% 1.0 1.8 6.9 565 296 A 55 LEU HD2% A 51 MET HGy 1.0 1.8 6.9 566 296 A 51 MET HGx A 55 LEU HD2% 1.0 1.8 6.9 567 296 A 51 MET HGx A 55 LEU HD1% 1.0 1.8 6.9 568 297 A 52 TYR HA A 52 TYR HBy 1.0 1.8 6.0 569 297 A 52 TYR HA A 52 TYR HBx 1.0 1.8 6.0 570 298 A 52 TYR HA A 52 TYR HD% 1.0 1.8 7.0 571 299 A 52 TYR HA A 55 LEU HBx 1.0 1.8 6.0 572 299 A 52 TYR HA A 55 LEU HBy 1.0 1.8 6.0 573 300 A 52 TYR HA A 55 LEU HD1% 1.0 1.8 5.9 574 300 A 55 LEU HD2% A 52 TYR HA 1.0 1.8 5.9 575 301 A 53 SER HA A 56 VAL HB 1.0 1.8 3.5 576 302 A 53 SER HA A 56 VAL HG1% 1.0 1.8 5.9 577 302 A 53 SER HA A 56 VAL HG2% 1.0 1.8 5.9 578 303 A 54 GLU HA A 54 GLU HBy 1.0 1.8 3.7 579 303 A 54 GLU HA A 54 GLU HBx 1.0 1.8 3.7 580 304 A 54 GLU HA A 54 GLU HGy 1.0 1.8 3.7 581 304 A 54 GLU HA A 54 GLU HGx 1.0 1.8 3.7 582 305 A 54 GLU HA A 57 ASP HBy 1.0 1.8 4.5 583 305 A 54 GLU HA A 57 ASP HBx 1.0 1.8 4.5 584 306 A 54 GLU HBy A 54 GLU HGy 1.0 1.8 4.7 585 306 A 54 GLU HBx A 54 GLU HGy 1.0 1.8 4.7 586 306 A 54 GLU HGx A 54 GLU HBy 1.0 1.8 4.7 587 306 A 54 GLU HBx A 54 GLU HGx 1.0 1.8 4.7 588 307 A 55 LEU HA A 55 LEU HBx 1.0 1.8 6.0 589 307 A 55 LEU HBy A 55 LEU HA 1.0 1.8 6.0 590 308 A 55 LEU HA A 55 LEU HD1% 1.0 1.8 4.4 591 308 A 55 LEU HD2% A 55 LEU HA 1.0 1.8 4.4 592 309 A 55 LEU HA A 55 LEU HG 1.0 1.8 5.0 593 310 A 55 LEU HA A 58 ASP HBy 1.0 1.8 4.5 594 310 A 55 LEU HA A 58 ASP HBx 1.0 1.8 4.5 595 311 A 55 LEU HA A 60 ALA HB% 1.0 1.8 5.0 596 312 A 55 LEU HBx A 55 LEU HD1% 1.0 1.8 6.1 597 312 A 55 LEU HBy A 55 LEU HD1% 1.0 1.8 6.1 598 312 A 55 LEU HD2% A 55 LEU HBx 1.0 1.8 6.1 599 312 A 55 LEU HD2% A 55 LEU HBy 1.0 1.8 6.1 600 313 A 60 ALA HB% A 55 LEU HBx 1.0 1.8 7.5 601 313 A 55 LEU HBy A 60 ALA HB% 1.0 1.8 7.5 602 314 A 135 PRO HA A 55 LEU HD1% 1.0 1.8 5.9 603 314 A 135 PRO HA A 55 LEU HD2% 1.0 1.8 5.9 604 315 A 55 LEU HD2% A 135 PRO HBy 1.0 1.8 6.9 605 315 A 55 LEU HD1% A 135 PRO HBy 1.0 1.8 6.9 606 315 A 135 PRO HBx A 55 LEU HD1% 1.0 1.8 6.9 607 315 A 55 LEU HD2% A 135 PRO HBx 1.0 1.8 6.9 608 316 A 55 LEU HD2% A 138 PHE HBy 1.0 1.8 8.4 609 316 A 55 LEU HD1% A 138 PHE HBy 1.0 1.8 8.4 610 316 A 138 PHE HBx A 55 LEU HD1% 1.0 1.8 8.4 611 316 A 55 LEU HD2% A 138 PHE HBx 1.0 1.8 8.4 612 317 A 138 PHE HD% A 55 LEU HD1% 1.0 1.8 7.9 613 317 A 55 LEU HD2% A 138 PHE HD% 1.0 1.8 7.9 614 318 A 138 PHE HE% A 55 LEU HD1% 1.0 1.8 9.4 615 318 A 138 PHE HE% A 55 LEU HD2% 1.0 1.8 9.4 616 319 A 55 LEU HG A 55 LEU HD1% 1.0 1.8 4.4 617 319 A 55 LEU HD2% A 55 LEU HG 1.0 1.8 4.4 618 320 A 55 LEU HD1% A 61 PRO HBy 1.0 1.8 6.1 619 320 A 55 LEU HD2% A 61 PRO HBy 1.0 1.8 6.1 620 320 A 61 PRO HBx A 55 LEU HD1% 1.0 1.8 6.1 621 320 A 55 LEU HD2% A 61 PRO HBx 1.0 1.8 6.1 622 321 A 55 LEU HD1% A 61 PRO HGx 1.0 1.8 6.9 623 321 A 55 LEU HD2% A 61 PRO HGx 1.0 1.8 6.9 624 321 A 61 PRO HGy A 55 LEU HD1% 1.0 1.8 6.9 625 321 A 55 LEU HD2% A 61 PRO HGy 1.0 1.8 6.9 626 322 A 62 PHE HD% A 55 LEU HD1% 1.0 1.8 9.4 627 322 A 62 PHE HD% A 55 LEU HD2% 1.0 1.8 9.4 628 323 A 56 VAL HB A 56 VAL HA 1.0 1.8 3.5 629 324 A 56 VAL HA A 56 VAL HG1% 1.0 1.8 4.4 630 324 A 56 VAL HG2% A 56 VAL HA 1.0 1.8 4.4 631 325 A 56 VAL HB A 56 VAL HG1% 1.0 1.8 4.4 632 325 A 56 VAL HB A 56 VAL HG2% 1.0 1.8 4.4 633 326 A 62 PHE HE% A 56 VAL HG1% 1.0 1.8 7.9 634 326 A 62 PHE HE% A 56 VAL HG2% 1.0 1.8 7.9 635 327 A 57 ASP HA A 57 ASP HBy 1.0 1.8 3.7 636 327 A 57 ASP HBx A 57 ASP HA 1.0 1.8 3.7 637 328 A 60 ALA HB% A 57 ASP HBy 1.0 1.8 7.5 638 328 A 57 ASP HBx A 60 ALA HB% 1.0 1.8 7.5 639 329 A 58 ASP HA A 58 ASP HBy 1.0 1.8 3.7 640 329 A 58 ASP HBx A 58 ASP HA 1.0 1.8 3.7 641 330 A 60 ALA HB% A 58 ASP HBy 1.0 1.8 6.0 642 330 A 58 ASP HBx A 60 ALA HB% 1.0 1.8 6.0 643 331 A 60 ALA HB% A 60 ALA HA 1.0 1.8 4.2 644 332 A 60 ALA HA A 61 PRO HDy 1.0 1.8 4.5 645 332 A 60 ALA HA A 61 PRO HDx 1.0 1.8 4.5 646 333 A 60 ALA HB% A 61 PRO HDy 1.0 1.8 6.0 647 333 A 60 ALA HB% A 61 PRO HDx 1.0 1.8 6.0 648 334 A 61 PRO HA A 61 PRO HBy 1.0 1.8 4.5 649 334 A 61 PRO HA A 61 PRO HBx 1.0 1.8 4.5 650 335 A 61 PRO HDx A 61 PRO HGx 1.0 1.8 7.0 651 335 A 61 PRO HDy A 61 PRO HGx 1.0 1.8 7.0 652 335 A 61 PRO HGy A 61 PRO HDy 1.0 1.8 7.0 653 335 A 61 PRO HGy A 61 PRO HDx 1.0 1.8 7.0 654 336 A 62 PHE HD% A 62 PHE HBy 1.0 1.8 8.0 655 336 A 62 PHE HD% A 62 PHE HBx 1.0 1.8 8.0 656 337 A 114 ILE HG2% A 62 PHE HE% 1.0 1.8 7.0 657 338 A 63 GLU HA A 87 TRP HE3 1.0 1.8 3.5 658 339 A 63 GLU HBy A 63 GLU HGy 1.0 1.8 7.0 659 339 A 63 GLU HBx A 63 GLU HGy 1.0 1.8 7.0 660 339 A 63 GLU HGx A 63 GLU HBy 1.0 1.8 7.0 661 339 A 63 GLU HBx A 63 GLU HGx 1.0 1.8 7.0 662 340 A 65 ILE HD1% A 63 GLU HGy 1.0 1.8 7.5 663 340 A 65 ILE HD1% A 63 GLU HGx 1.0 1.8 7.5 664 341 A 63 GLU HGy A 88 LEU HD1% 1.0 1.8 8.4 665 341 A 63 GLU HGx A 88 LEU HD1% 1.0 1.8 8.4 666 341 A 88 LEU HD2% A 63 GLU HGy 1.0 1.8 8.4 667 341 A 88 LEU HD2% A 63 GLU HGx 1.0 1.8 8.4 668 342 A 64 ILE HD1% A 64 ILE HA 1.0 1.8 4.2 669 343 A 64 ILE HG13 A 64 ILE HA 1.0 1.8 5.0 670 344 A 64 ILE HG2% A 64 ILE HA 1.0 1.8 5.0 671 345 A 64 ILE HD1% A 64 ILE HB 1.0 1.8 4.2 672 346 A 64 ILE HG13 A 64 ILE HB 1.0 1.8 5.0 673 347 A 64 ILE HG2% A 64 ILE HB 1.0 1.8 4.2 674 348 A 64 ILE HD1% A 112 LEU HD1% 1.0 1.8 6.6 675 348 A 112 LEU HD2% A 64 ILE HD1% 1.0 1.8 6.6 676 349 A 64 ILE HD1% A 64 ILE HG13 1.0 1.8 4.2 677 350 A 64 ILE HD1% A 64 ILE HG2% 1.0 1.8 5.7 678 351 A 64 ILE HD1% A 87 TRP HZ2 1.0 1.8 6.5 679 352 A 64 ILE HD1% A 87 TRP HZ3 1.0 1.8 6.5 680 353 A 64 ILE HG2% A 64 ILE HG13 1.0 1.8 4.2 681 354 A 65 ILE HG2% A 65 ILE HA 1.0 1.8 5.0 682 355 A 65 ILE HB A 65 ILE HD1% 1.0 1.8 6.5 683 356 A 65 ILE HB A 65 ILE HG2% 1.0 1.8 4.2 684 357 A 65 ILE HD1% A 65 ILE HG1y 1.0 1.8 5.0 685 358 A 65 ILE HG1y A 65 ILE HG1x 1.0 1.8 3.5 686 359 A 65 ILE HG2% A 89 ALA HA 1.0 1.8 6.5 687 360 A 89 ALA HB% A 66 PHE HBy 1.0 1.8 6.0 688 360 A 89 ALA HB% A 66 PHE HBx 1.0 1.8 6.0 689 361 A 67 VAL HB A 67 VAL HA 1.0 1.8 5.0 690 362 A 67 VAL HA A 67 VAL HG1% 1.0 1.8 4.4 691 362 A 67 VAL HG2% A 67 VAL HA 1.0 1.8 4.4 692 363 A 67 VAL HB A 67 VAL HG1% 1.0 1.8 4.4 693 363 A 67 VAL HG2% A 67 VAL HB 1.0 1.8 4.4 694 364 A 90 ILE HD1% A 67 VAL HG1% 1.0 1.8 6.6 695 364 A 90 ILE HD1% A 67 VAL HG2% 1.0 1.8 6.6 696 365 A 97 ALA HA A 67 VAL HG1% 1.0 1.8 5.9 697 365 A 67 VAL HG2% A 97 ALA HA 1.0 1.8 5.9 698 366 A 97 ALA HB% A 67 VAL HG1% 1.0 1.8 6.6 699 366 A 97 ALA HB% A 67 VAL HG2% 1.0 1.8 6.6 700 367 A 68 SER HA A 68 SER HBy 1.0 1.8 6.0 701 367 A 68 SER HA A 68 SER HBx 1.0 1.8 6.0 702 368 A 69 SER HA A 69 SER HBy 1.0 1.8 4.5 703 368 A 69 SER HBx A 69 SER HA 1.0 1.8 4.5 704 369 A 70 ASP HA A 70 ASP HBy 1.0 1.8 6.0 705 369 A 70 ASP HA A 70 ASP HBx 1.0 1.8 6.0 706 370 A 71 ARG HA A 71 ARG HBx 1.0 1.8 4.5 707 370 A 71 ARG HA A 71 ARG HB3 1.0 1.8 4.5 708 371 A 71 ARG HA A 71 ARG HDx 1.0 1.8 4.5 709 371 A 71 ARG HA A 71 ARG HD3 1.0 1.8 4.5 710 372 A 71 ARG HA A 71 ARG HGy 1.0 1.8 4.5 711 372 A 71 ARG HA A 71 ARG HGx 1.0 1.8 4.5 712 373 A 76 MET HE% A 71 ARG HA 1.0 1.8 4.2 713 374 A 71 ARG HB3 A 71 ARG HDx 1.0 1.8 4.7 714 374 A 71 ARG HBx A 71 ARG HDx 1.0 1.8 4.7 715 374 A 71 ARG HD3 A 71 ARG HBx 1.0 1.8 4.7 716 374 A 71 ARG HB3 A 71 ARG HD3 1.0 1.8 4.7 717 375 A 71 ARG HD3 A 71 ARG HGy 1.0 1.8 4.7 718 375 A 71 ARG HDx A 71 ARG HGy 1.0 1.8 4.7 719 375 A 71 ARG HGx A 71 ARG HDx 1.0 1.8 4.7 720 375 A 71 ARG HD3 A 71 ARG HGx 1.0 1.8 4.7 721 376 A 72 SER HA A 72 SER HBx 1.0 1.8 3.7 722 376 A 72 SER HA A 72 SER HB3 1.0 1.8 3.7 723 377 A 73 GLU HA A 73 GLU HBy 1.0 1.8 6.0 724 377 A 73 GLU HA A 73 GLU HBx 1.0 1.8 6.0 725 378 A 73 GLU HA A 73 GLU HGy 1.0 1.8 6.0 726 378 A 73 GLU HA A 73 GLU HGx 1.0 1.8 6.0 727 379 A 73 GLU HBy A 73 GLU HGy 1.0 1.8 7.0 728 379 A 73 GLU HBx A 73 GLU HGy 1.0 1.8 7.0 729 379 A 73 GLU HGx A 73 GLU HBy 1.0 1.8 7.0 730 379 A 73 GLU HBx A 73 GLU HGx 1.0 1.8 7.0 731 380 A 77 PHE HE% A 73 GLU HGy 1.0 1.8 8.0 732 380 A 77 PHE HE% A 73 GLU HGx 1.0 1.8 8.0 733 381 A 74 ASP HA A 74 ASP HBy 1.0 1.8 4.5 734 381 A 74 ASP HA A 74 ASP HBx 1.0 1.8 4.5 735 382 A 75 ASP HA A 75 ASP HBy 1.0 1.8 4.5 736 382 A 75 ASP HA A 75 ASP HBx 1.0 1.8 4.5 737 383 A 75 ASP HA A 78 GLN HBy 1.0 1.8 4.5 738 383 A 75 ASP HA A 78 GLN HBx 1.0 1.8 4.5 739 384 A 76 MET HE% A 76 MET HA 1.0 1.8 5.0 740 385 A 76 MET HE% A 77 PHE HD% 1.0 1.8 6.2 741 386 A 76 MET HE% A 77 PHE HE% 1.0 1.8 6.2 742 387 A 76 MET HE% A 77 PHE HZ 1.0 1.8 5.0 743 388 A 76 MET HE% A 89 ALA HB% 1.0 1.8 5.7 744 389 A 77 PHE HA A 77 PHE HBy 1.0 1.8 6.0 745 389 A 77 PHE HA A 77 PHE HBx 1.0 1.8 6.0 746 390 A 77 PHE HD% A 77 PHE HA 1.0 1.8 5.5 747 391 A 77 PHE HA A 80 MET HBy 1.0 1.8 6.0 748 391 A 77 PHE HA A 80 MET HBx 1.0 1.8 6.0 749 392 A 78 GLN HA A 78 GLN HBy 1.0 1.8 4.5 750 392 A 78 GLN HBx A 78 GLN HA 1.0 1.8 4.5 751 393 A 78 GLN HA A 78 GLN HGy 1.0 1.8 4.5 752 393 A 78 GLN HA A 78 GLN HGx 1.0 1.8 4.5 753 394 A 78 GLN HBx A 78 GLN HGy 1.0 1.8 4.7 754 394 A 78 GLN HBy A 78 GLN HGy 1.0 1.8 4.7 755 394 A 78 GLN HGx A 78 GLN HBy 1.0 1.8 4.7 756 394 A 78 GLN HBx A 78 GLN HGx 1.0 1.8 4.7 757 395 A 79 TYR HA A 82 GLU HBy 1.0 1.8 6.0 758 395 A 79 TYR HA A 82 GLU HBx 1.0 1.8 6.0 759 396 A 80 MET HA A 80 MET HGy 1.0 1.8 6.0 760 396 A 80 MET HA A 80 MET HGx 1.0 1.8 6.0 761 397 A 80 MET HE% A 80 MET HGy 1.0 1.8 7.5 762 397 A 80 MET HE% A 80 MET HGx 1.0 1.8 7.5 763 398 A 89 ALA HB% A 80 MET HE% 1.0 1.8 5.7 764 399 A 81 MET HA A 81 MET HBy 1.0 1.8 4.5 765 399 A 81 MET HA A 81 MET HBx 1.0 1.8 4.5 766 400 A 81 MET HA A 81 MET HE% 1.0 1.8 4.2 767 401 A 81 MET HA A 81 MET HGy 1.0 1.8 4.5 768 401 A 81 MET HA A 81 MET HGx 1.0 1.8 4.5 769 402 A 81 MET HBx A 81 MET HGy 1.0 1.8 5.5 770 402 A 81 MET HBy A 81 MET HGy 1.0 1.8 5.5 771 402 A 81 MET HGx A 81 MET HBy 1.0 1.8 5.5 772 402 A 81 MET HBx A 81 MET HGx 1.0 1.8 5.5 773 403 A 82 GLU HA A 82 GLU HBy 1.0 1.8 3.7 774 403 A 82 GLU HBx A 82 GLU HA 1.0 1.8 3.7 775 404 A 82 GLU HA A 82 GLU HGx 1.0 1.8 3.7 776 404 A 82 GLU HA A 82 GLU HGy 1.0 1.8 3.7 777 405 A 83 SER HA A 83 SER HBy 1.0 1.8 4.5 778 405 A 83 SER HA A 83 SER HBx 1.0 1.8 4.5 779 406 A 86 ASP HA A 86 ASP HBy 1.0 1.8 3.7 780 406 A 86 ASP HA A 86 ASP HBx 1.0 1.8 3.7 781 407 A 87 TRP HA A 87 TRP HBy 1.0 1.8 4.5 782 407 A 87 TRP HA A 87 TRP HBx 1.0 1.8 4.5 783 408 A 87 TRP HA A 88 LEU HD1% 1.0 1.8 7.4 784 408 A 88 LEU HD2% A 87 TRP HA 1.0 1.8 7.4 785 409 A 88 LEU HA A 88 LEU HBy 1.0 1.8 6.0 786 409 A 88 LEU HBx A 88 LEU HA 1.0 1.8 6.0 787 410 A 88 LEU HA A 88 LEU HD1% 1.0 1.8 4.4 788 410 A 88 LEU HD2% A 88 LEU HA 1.0 1.8 4.4 789 411 A 88 LEU HA A 88 LEU HG 1.0 1.8 5.0 790 412 A 88 LEU HBy A 88 LEU HD1% 1.0 1.8 6.1 791 412 A 88 LEU HBx A 88 LEU HD1% 1.0 1.8 6.1 792 412 A 88 LEU HD2% A 88 LEU HBy 1.0 1.8 6.1 793 412 A 88 LEU HBx A 88 LEU HD2% 1.0 1.8 6.1 794 413 A 88 LEU HG A 88 LEU HBy 1.0 1.8 6.0 795 413 A 88 LEU HBx A 88 LEU HG 1.0 1.8 6.0 796 414 A 88 LEU HG A 88 LEU HD1% 1.0 1.8 4.4 797 414 A 88 LEU HD2% A 88 LEU HG 1.0 1.8 4.4 798 415 A 89 ALA HB% A 89 ALA HA 1.0 1.8 4.2 799 416 A 90 ILE HA A 90 ILE HG1y 1.0 1.8 5.0 800 417 A 90 ILE HA A 90 ILE HG2% 1.0 1.8 5.0 801 418 A 90 ILE HD1% A 90 ILE HB 1.0 1.8 5.0 802 419 A 90 ILE HG2% A 90 ILE HB 1.0 1.8 4.2 803 420 A 91 PRO HA A 90 ILE HB 1.0 1.8 5.0 804 421 A 90 ILE HD1% A 90 ILE HG1y 1.0 1.8 4.2 805 422 A 90 ILE HD1% A 90 ILE HG2% 1.0 1.8 5.7 806 423 A 90 ILE HD1% A 97 ALA HA 1.0 1.8 4.2 807 424 A 97 ALA HB% A 90 ILE HD1% 1.0 1.8 5.7 808 425 A 90 ILE HG1y A 90 ILE HG1x 1.0 1.8 5.0 809 426 A 90 ILE HG2% A 90 ILE HG1y 1.0 1.8 4.2 810 427 A 90 ILE HG2% A 96 PRO HBy 1.0 1.8 7.5 811 427 A 96 PRO HBx A 90 ILE HG2% 1.0 1.8 7.5 812 428 A 90 ILE HG2% A 97 ALA HA 1.0 1.8 5.0 813 429 A 97 ALA HB% A 90 ILE HG2% 1.0 1.8 5.7 814 430 A 91 PRO HA A 91 PRO HBy 1.0 1.8 4.5 815 430 A 91 PRO HA A 91 PRO HBx 1.0 1.8 4.5 816 431 A 91 PRO HA A 91 PRO HGy 1.0 1.8 6.0 817 431 A 91 PRO HA A 91 PRO HGx 1.0 1.8 6.0 818 432 A 92 TYR HA A 92 TYR HBy 1.0 1.8 6.0 819 432 A 92 TYR HA A 92 TYR HBx 1.0 1.8 6.0 820 433 A 92 TYR HA A 92 TYR HD% 1.0 1.8 7.0 821 434 A 92 TYR HE% A 93 ARG HDx 1.0 1.8 6.5 822 434 A 92 TYR HE% A 93 ARG HD3 1.0 1.8 6.5 823 435 A 93 ARG HA A 93 ARG HBy 1.0 1.8 4.5 824 435 A 93 ARG HA A 93 ARG HBx 1.0 1.8 4.5 825 436 A 93 ARG HA A 93 ARG HDx 1.0 1.8 4.5 826 436 A 93 ARG HD3 A 93 ARG HA 1.0 1.8 4.5 827 437 A 93 ARG HA A 93 ARG HGy 1.0 1.8 4.5 828 437 A 93 ARG HA A 93 ARG HGx 1.0 1.8 4.5 829 438 A 93 ARG HBy A 93 ARG HDx 1.0 1.8 4.7 830 438 A 93 ARG HBx A 93 ARG HDx 1.0 1.8 4.7 831 438 A 93 ARG HD3 A 93 ARG HBy 1.0 1.8 4.7 832 438 A 93 ARG HD3 A 93 ARG HBx 1.0 1.8 4.7 833 439 A 93 ARG HD3 A 93 ARG HGy 1.0 1.8 4.7 834 439 A 93 ARG HGx A 93 ARG HDx 1.0 1.8 4.7 835 439 A 93 ARG HD3 A 93 ARG HGx 1.0 1.8 4.7 836 439 A 93 ARG HDx A 93 ARG HGy 1.0 1.8 4.7 837 440 A 94 SER HA A 94 SER HBy 1.0 1.8 3.7 838 440 A 94 SER HA A 94 SER HBx 1.0 1.8 3.7 839 441 A 96 PRO HA A 96 PRO HBy 1.0 1.8 6.0 840 441 A 96 PRO HBx A 96 PRO HA 1.0 1.8 6.0 841 442 A 96 PRO HBy A 96 PRO HGx 1.0 1.8 7.0 842 442 A 96 PRO HBx A 96 PRO HGx 1.0 1.8 7.0 843 442 A 96 PRO HGy A 96 PRO HBy 1.0 1.8 7.0 844 442 A 96 PRO HBx A 96 PRO HGy 1.0 1.8 7.0 845 443 A 97 ALA HA A 100 VAL HG1% 1.0 1.8 5.9 846 443 A 100 VAL HG2% A 97 ALA HA 1.0 1.8 5.9 847 444 A 97 ALA HB% A 97 ALA HA 1.0 1.8 4.2 848 445 A 98 SER HA A 101 THR HB 1.0 1.8 3.5 849 446 A 98 SER HA A 98 SER HBy 1.0 1.8 3.7 850 446 A 98 SER HA A 98 SER HBx 1.0 1.8 3.7 851 447 A 99 ASN HA A 99 ASN HBy 1.0 1.8 6.0 852 447 A 99 ASN HA A 99 ASN HBx 1.0 1.8 6.0 853 448 A 100 VAL HA A 100 VAL HB 1.0 1.8 3.5 854 449 A 100 VAL HA A 100 VAL HG1% 1.0 1.8 4.4 855 449 A 100 VAL HG2% A 100 VAL HA 1.0 1.8 4.4 856 450 A 100 VAL HA A 103 LYS HBy 1.0 1.8 6.0 857 450 A 100 VAL HA A 103 LYS HBx 1.0 1.8 6.0 858 451 A 100 VAL HB A 100 VAL HG1% 1.0 1.8 4.4 859 451 A 100 VAL HG2% A 100 VAL HB 1.0 1.8 4.4 860 452 A 101 THR HA A 100 VAL HG1% 1.0 1.8 7.4 861 452 A 100 VAL HG2% A 101 THR HA 1.0 1.8 7.4 862 453 A 104 TYR HE% A 100 VAL HG1% 1.0 1.8 7.9 863 453 A 100 VAL HG2% A 104 TYR HE% 1.0 1.8 7.9 864 454 A 101 THR HB A 101 THR HA 1.0 1.8 5.0 865 455 A 101 THR HG2% A 101 THR HA 1.0 1.8 4.2 866 456 A 101 THR HG2% A 101 THR HB 1.0 1.8 4.2 867 457 A 101 THR HB A 102 ALA HB% 1.0 1.8 4.2 868 458 A 106 ILE HG2% A 101 THR HG2% 1.0 1.8 5.7 869 459 A 102 ALA HB% A 102 ALA HA 1.0 1.8 4.2 870 460 A 103 LYS HA A 103 LYS HBy 1.0 1.8 6.0 871 460 A 103 LYS HBx A 103 LYS HA 1.0 1.8 6.0 872 461 A 103 LYS HA A 103 LYS HGy 1.0 1.8 6.0 873 461 A 103 LYS HA A 103 LYS HGx 1.0 1.8 6.0 874 462 A 103 LYS HBx A 103 LYS HGy 1.0 1.8 7.0 875 462 A 103 LYS HBy A 103 LYS HGy 1.0 1.8 7.0 876 462 A 103 LYS HGx A 103 LYS HBy 1.0 1.8 7.0 877 462 A 103 LYS HBx A 103 LYS HGx 1.0 1.8 7.0 878 463 A 103 LYS HDy A 103 LYS HEy 1.0 1.8 4.7 879 463 A 103 LYS HEx A 103 LYS HDy 1.0 1.8 4.7 880 463 A 103 LYS HDx A 103 LYS HEx 1.0 1.8 4.7 881 463 A 103 LYS HDx A 103 LYS HEy 1.0 1.8 4.7 882 464 A 103 LYS HDx A 103 LYS HGy 1.0 1.8 7.0 883 464 A 103 LYS HDy A 103 LYS HGy 1.0 1.8 7.0 884 464 A 103 LYS HGx A 103 LYS HDy 1.0 1.8 7.0 885 464 A 103 LYS HGx A 103 LYS HDx 1.0 1.8 7.0 886 465 A 103 LYS HEy A 103 LYS HGy 1.0 1.8 5.5 887 465 A 103 LYS HEx A 103 LYS HGy 1.0 1.8 5.5 888 465 A 103 LYS HGx A 103 LYS HEy 1.0 1.8 5.5 889 465 A 103 LYS HGx A 103 LYS HEx 1.0 1.8 5.5 890 466 A 104 TYR HA A 104 TYR HBy 1.0 1.8 6.0 891 466 A 104 TYR HA A 104 TYR HBx 1.0 1.8 6.0 892 467 A 104 TYR HA A 104 TYR HD% 1.0 1.8 5.5 893 468 A 106 ILE HD1% A 104 TYR HBy 1.0 1.8 7.5 894 468 A 104 TYR HBx A 106 ILE HD1% 1.0 1.8 7.5 895 469 A 104 TYR HD% A 113 VAL HG1% 1.0 1.8 7.9 896 469 A 113 VAL HG2% A 104 TYR HD% 1.0 1.8 7.9 897 470 A 104 TYR HE% A 113 VAL HG1% 1.0 1.8 9.4 898 470 A 113 VAL HG2% A 104 TYR HE% 1.0 1.8 9.4 899 471 A 104 TYR HE% A 115 VAL HG1% 1.0 1.8 7.9 900 471 A 115 VAL HG2% A 104 TYR HE% 1.0 1.8 7.9 901 472 A 104 TYR HE% A 121 LEU HD1% 1.0 1.8 7.9 902 472 A 104 TYR HE% A 121 LEU HD2% 1.0 1.8 7.9 903 473 A 106 ILE HD1% A 106 ILE HA 1.0 1.8 4.2 904 474 A 106 ILE HG2% A 106 ILE HA 1.0 1.8 4.2 905 475 A 109 ILE HD1% A 106 ILE HA 1.0 1.8 5.0 906 476 A 106 ILE HD1% A 106 ILE HB 1.0 1.8 6.5 907 477 A 106 ILE HB A 106 ILE HG1x 1.0 1.8 5.0 908 478 A 106 ILE HB A 106 ILE HG1y 1.0 1.8 5.0 909 479 A 106 ILE HG2% A 106 ILE HB 1.0 1.8 4.2 910 480 A 106 ILE HB A 107 THR HG2% 1.0 1.8 5.0 911 481 A 106 ILE HD1% A 106 ILE HG1x 1.0 1.8 4.2 912 482 A 106 ILE HD1% A 106 ILE HG1y 1.0 1.8 4.2 913 483 A 106 ILE HG2% A 106 ILE HD1% 1.0 1.8 5.7 914 484 A 111 ALA HB% A 106 ILE HD1% 1.0 1.8 5.7 915 485 A 106 ILE HD1% A 113 VAL HG1% 1.0 1.8 6.6 916 485 A 113 VAL HG2% A 106 ILE HD1% 1.0 1.8 6.6 917 486 A 106 ILE HD1% A 124 MET HE% 1.0 1.8 5.7 918 487 A 106 ILE HG2% A 106 ILE HG1x 1.0 1.8 4.2 919 488 A 106 ILE HG2% A 106 ILE HG1y 1.0 1.8 5.0 920 489 A 106 ILE HG2% A 107 THR HB 1.0 1.8 6.5 921 490 A 106 ILE HG2% A 107 THR HG2% 1.0 1.8 5.7 922 491 A 106 ILE HG2% A 109 ILE HG2% 1.0 1.8 5.7 923 492 A 106 ILE HG2% A 111 ALA HB% 1.0 1.8 5.7 924 493 A 107 THR HG2% A 107 THR HA 1.0 1.8 4.2 925 494 A 107 THR HG2% A 107 THR HB 1.0 1.8 4.2 926 495 A 109 ILE HA A 109 ILE HB 1.0 1.8 5.0 927 496 A 109 ILE HG2% A 109 ILE HA 1.0 1.8 4.2 928 497 A 109 ILE HA A 110 PRO HA 1.0 1.8 5.0 929 498 A 111 ALA HB% A 109 ILE HA 1.0 1.8 5.0 930 499 A 109 ILE HD1% A 109 ILE HB 1.0 1.8 5.0 931 500 A 109 ILE HG2% A 109 ILE HB 1.0 1.8 4.2 932 501 A 109 ILE HB A 110 PRO HA 1.0 1.8 5.0 933 502 A 109 ILE HD1% A 109 ILE HG1x 1.0 1.8 4.2 934 503 A 109 ILE HD1% A 109 ILE HG1y 1.0 1.8 4.2 935 504 A 109 ILE HG2% A 109 ILE HD1% 1.0 1.8 5.7 936 505 A 109 ILE HD1% A 110 PRO HA 1.0 1.8 6.5 937 506 A 109 ILE HG1x A 109 ILE HG1y 1.0 1.8 5.0 938 507 A 109 ILE HG2% A 110 PRO HA 1.0 1.8 5.0 939 508 A 109 ILE HG2% A 110 PRO HBy 1.0 1.8 5.2 940 508 A 109 ILE HG2% A 110 PRO HBx 1.0 1.8 5.2 941 509 A 109 ILE HG2% A 111 ALA HB% 1.0 1.8 6.5 942 510 A 111 ALA HB% A 111 ALA HA 1.0 1.8 4.2 943 511 A 111 ALA HB% A 112 LEU HBx 1.0 1.8 6.0 944 511 A 111 ALA HB% A 112 LEU HBy 1.0 1.8 6.0 945 512 A 112 LEU HA A 112 LEU HBx 1.0 1.8 6.0 946 512 A 112 LEU HA A 112 LEU HBy 1.0 1.8 6.0 947 513 A 112 LEU HA A 112 LEU HD1% 1.0 1.8 4.4 948 513 A 112 LEU HD2% A 112 LEU HA 1.0 1.8 4.4 949 514 A 112 LEU HBx A 112 LEU HD1% 1.0 1.8 6.9 950 514 A 112 LEU HBy A 112 LEU HD1% 1.0 1.8 6.9 951 514 A 112 LEU HD2% A 112 LEU HBx 1.0 1.8 6.9 952 514 A 112 LEU HD2% A 112 LEU HBy 1.0 1.8 6.9 953 515 A 112 LEU HG A 112 LEU HD1% 1.0 1.8 4.4 954 515 A 112 LEU HD2% A 112 LEU HG 1.0 1.8 4.4 955 516 A 114 ILE HD1% A 112 LEU HD1% 1.0 1.8 6.6 956 516 A 112 LEU HD2% A 114 ILE HD1% 1.0 1.8 6.6 957 517 A 112 LEU HD2% A 123 SER HBy 1.0 1.8 8.4 958 517 A 112 LEU HD1% A 123 SER HBy 1.0 1.8 8.4 959 517 A 123 SER HBx A 112 LEU HD1% 1.0 1.8 8.4 960 517 A 112 LEU HD2% A 123 SER HBx 1.0 1.8 8.4 961 518 A 112 LEU HD1% A 126 GLY HAy 1.0 1.8 8.4 962 518 A 112 LEU HD2% A 126 GLY HAy 1.0 1.8 8.4 963 518 A 126 GLY HAx A 112 LEU HD1% 1.0 1.8 8.4 964 518 A 112 LEU HD2% A 126 GLY HAx 1.0 1.8 8.4 965 519 A 112 LEU HD1% A 130 VAL HG1% 1.0 1.8 7.5 966 519 A 112 LEU HD2% A 130 VAL HG1% 1.0 1.8 7.5 967 519 A 130 VAL HG2% A 112 LEU HD1% 1.0 1.8 7.5 968 519 A 112 LEU HD2% A 130 VAL HG2% 1.0 1.8 7.5 969 520 A 114 ILE HD1% A 112 LEU HG 1.0 1.8 5.0 970 521 A 113 VAL HA A 113 VAL HG1% 1.0 1.8 4.4 971 521 A 113 VAL HG2% A 113 VAL HA 1.0 1.8 4.4 972 522 A 113 VAL HA A 124 MET HA 1.0 1.8 5.0 973 523 A 113 VAL HB A 113 VAL HG1% 1.0 1.8 4.4 974 523 A 113 VAL HG2% A 113 VAL HB 1.0 1.8 4.4 975 524 A 113 VAL HG1% A 115 VAL HG1% 1.0 1.8 7.5 976 524 A 113 VAL HG2% A 115 VAL HG1% 1.0 1.8 7.5 977 524 A 115 VAL HG2% A 113 VAL HG1% 1.0 1.8 7.5 978 524 A 115 VAL HG2% A 113 VAL HG2% 1.0 1.8 7.5 979 525 A 113 VAL HG1% A 121 LEU HD1% 1.0 1.8 7.5 980 525 A 113 VAL HG2% A 121 LEU HD1% 1.0 1.8 7.5 981 525 A 121 LEU HD2% A 113 VAL HG1% 1.0 1.8 7.5 982 525 A 113 VAL HG2% A 121 LEU HD2% 1.0 1.8 7.5 983 526 A 124 MET HA A 113 VAL HG1% 1.0 1.8 5.9 984 526 A 113 VAL HG2% A 124 MET HA 1.0 1.8 5.9 985 527 A 124 MET HE% A 113 VAL HG1% 1.0 1.8 6.6 986 527 A 113 VAL HG2% A 124 MET HE% 1.0 1.8 6.6 987 528 A 114 ILE HA A 114 ILE HD1% 1.0 1.8 5.0 988 529 A 114 ILE HG2% A 114 ILE HA 1.0 1.8 5.0 989 530 A 114 ILE HA A 115 VAL HG1% 1.0 1.8 7.4 990 530 A 115 VAL HG2% A 114 ILE HA 1.0 1.8 7.4 991 531 A 114 ILE HA A 124 MET HE% 1.0 1.8 5.0 992 532 A 114 ILE HG2% A 114 ILE HB 1.0 1.8 4.2 993 533 A 114 ILE HD1% A 114 ILE HG1x 1.0 1.8 5.0 994 534 A 114 ILE HG2% A 114 ILE HD1% 1.0 1.8 5.7 995 535 A 114 ILE HD1% A 141 TRP HE3 1.0 1.8 5.0 996 536 A 114 ILE HG1x A 114 ILE HG1y 1.0 1.8 5.0 997 537 A 114 ILE HG2% A 114 ILE HG1x 1.0 1.8 5.0 998 538 A 114 ILE HG2% A 115 VAL HG1% 1.0 1.8 6.6 999 538 A 114 ILE HG2% A 115 VAL HG2% 1.0 1.8 6.6 1000 539 A 114 ILE HG2% A 121 LEU HD1% 1.0 1.8 7.4 1001 539 A 114 ILE HG2% A 121 LEU HD2% 1.0 1.8 7.4 1002 540 A 114 ILE HG2% A 122 ILE HB 1.0 1.8 6.5 1003 541 A 114 ILE HG2% A 122 ILE HD1% 1.0 1.8 5.7 1004 542 A 114 ILE HG2% A 122 ILE HG1y 1.0 1.8 6.5 1005 543 A 114 ILE HG2% A 122 ILE HG2% 1.0 1.8 5.7 1006 544 A 114 ILE HG2% A 141 TRP HBy 1.0 1.8 7.5 1007 544 A 141 TRP HBx A 114 ILE HG2% 1.0 1.8 7.5 1008 545 A 115 VAL HA A 115 VAL HB 1.0 1.8 3.5 1009 546 A 115 VAL HA A 115 VAL HG1% 1.0 1.8 4.4 1010 546 A 115 VAL HG2% A 115 VAL HA 1.0 1.8 4.4 1011 547 A 115 VAL HA A 121 LEU HA 1.0 1.8 5.0 1012 548 A 122 ILE HD1% A 115 VAL HA 1.0 1.8 6.5 1013 549 A 115 VAL HB A 115 VAL HG1% 1.0 1.8 4.4 1014 549 A 115 VAL HG2% A 115 VAL HB 1.0 1.8 4.4 1015 550 A 115 VAL HB A 121 LEU HA 1.0 1.8 3.5 1016 551 A 115 VAL HG1% A 119 GLY HAy 1.0 1.8 8.4 1017 551 A 115 VAL HG2% A 119 GLY HAy 1.0 1.8 8.4 1018 551 A 119 GLY HAx A 115 VAL HG1% 1.0 1.8 8.4 1019 551 A 115 VAL HG2% A 119 GLY HAx 1.0 1.8 8.4 1020 552 A 121 LEU HA A 115 VAL HG1% 1.0 1.8 5.1 1021 552 A 115 VAL HG2% A 121 LEU HA 1.0 1.8 5.1 1022 553 A 116 LYS HA A 116 LYS HBy 1.0 1.8 6.0 1023 553 A 116 LYS HA A 116 LYS HBx 1.0 1.8 6.0 1024 554 A 116 LYS HA A 116 LYS HDx 1.0 1.8 6.0 1025 554 A 116 LYS HA A 116 LYS HD3 1.0 1.8 6.0 1026 555 A 116 LYS HA A 116 LYS HGy 1.0 1.8 6.0 1027 555 A 116 LYS HA A 116 LYS HGx 1.0 1.8 6.0 1028 556 A 116 LYS HA A 122 ILE HD1% 1.0 1.8 6.5 1029 557 A 116 LYS HBy A 116 LYS HDx 1.0 1.8 5.5 1030 557 A 116 LYS HBx A 116 LYS HDx 1.0 1.8 5.5 1031 557 A 116 LYS HD3 A 116 LYS HBy 1.0 1.8 5.5 1032 557 A 116 LYS HD3 A 116 LYS HBx 1.0 1.8 5.5 1033 558 A 116 LYS HBy A 116 LYS HGy 1.0 1.8 7.0 1034 558 A 116 LYS HBx A 116 LYS HGy 1.0 1.8 7.0 1035 558 A 116 LYS HGx A 116 LYS HBy 1.0 1.8 7.0 1036 558 A 116 LYS HGx A 116 LYS HBx 1.0 1.8 7.0 1037 559 A 120 THR HA A 116 LYS HBy 1.0 1.8 4.5 1038 559 A 116 LYS HBx A 120 THR HA 1.0 1.8 4.5 1039 560 A 120 THR HB A 116 LYS HBy 1.0 1.8 6.0 1040 560 A 116 LYS HBx A 120 THR HB 1.0 1.8 6.0 1041 561 A 116 LYS HDx A 116 LYS HEx 1.0 1.8 4.7 1042 561 A 116 LYS HD3 A 116 LYS HEx 1.0 1.8 4.7 1043 561 A 116 LYS HEy A 116 LYS HDx 1.0 1.8 4.7 1044 561 A 116 LYS HD3 A 116 LYS HEy 1.0 1.8 4.7 1045 562 A 116 LYS HD3 A 116 LYS HGy 1.0 1.8 4.7 1046 562 A 116 LYS HDx A 116 LYS HGy 1.0 1.8 4.7 1047 562 A 116 LYS HGx A 116 LYS HDx 1.0 1.8 4.7 1048 562 A 116 LYS HD3 A 116 LYS HGx 1.0 1.8 4.7 1049 563 A 120 THR HB A 116 LYS HDx 1.0 1.8 4.5 1050 563 A 116 LYS HD3 A 120 THR HB 1.0 1.8 4.5 1051 564 A 120 THR HG2% A 116 LYS HDx 1.0 1.8 6.0 1052 564 A 116 LYS HD3 A 120 THR HG2% 1.0 1.8 6.0 1053 565 A 122 ILE HD1% A 116 LYS HDx 1.0 1.8 6.0 1054 565 A 116 LYS HD3 A 122 ILE HD1% 1.0 1.8 6.0 1055 566 A 116 LYS HEy A 116 LYS HGy 1.0 1.8 7.0 1056 566 A 116 LYS HEx A 116 LYS HGy 1.0 1.8 7.0 1057 566 A 116 LYS HGx A 116 LYS HEx 1.0 1.8 7.0 1058 566 A 116 LYS HEy A 116 LYS HGx 1.0 1.8 7.0 1059 567 A 120 THR HG2% A 116 LYS HEx 1.0 1.8 6.0 1060 567 A 116 LYS HEy A 120 THR HG2% 1.0 1.8 6.0 1061 568 A 122 ILE HG2% A 116 LYS HEx 1.0 1.8 6.0 1062 568 A 116 LYS HEy A 122 ILE HG2% 1.0 1.8 6.0 1063 569 A 120 THR HA A 116 LYS HGy 1.0 1.8 6.0 1064 569 A 116 LYS HGx A 120 THR HA 1.0 1.8 6.0 1065 570 A 120 THR HB A 116 LYS HGy 1.0 1.8 6.0 1066 570 A 116 LYS HGx A 120 THR HB 1.0 1.8 6.0 1067 571 A 122 ILE HD1% A 116 LYS HGy 1.0 1.8 6.0 1068 571 A 116 LYS HGx A 122 ILE HD1% 1.0 1.8 6.0 1069 572 A 117 LYS HA A 117 LYS HBy 1.0 1.8 6.0 1070 572 A 117 LYS HA A 117 LYS HBx 1.0 1.8 6.0 1071 573 A 117 LYS HA A 117 LYS HGy 1.0 1.8 6.0 1072 573 A 117 LYS HA A 117 LYS HGx 1.0 1.8 6.0 1073 574 A 117 LYS HBx A 117 LYS HEx 1.0 1.8 5.5 1074 574 A 117 LYS HBy A 117 LYS HEx 1.0 1.8 5.5 1075 574 A 117 LYS HE3 A 117 LYS HBy 1.0 1.8 5.5 1076 574 A 117 LYS HBx A 117 LYS HE3 1.0 1.8 5.5 1077 575 A 117 LYS HBy A 117 LYS HGy 1.0 1.8 4.7 1078 575 A 117 LYS HBx A 117 LYS HGy 1.0 1.8 4.7 1079 575 A 117 LYS HGx A 117 LYS HBy 1.0 1.8 4.7 1080 575 A 117 LYS HBx A 117 LYS HGx 1.0 1.8 4.7 1081 576 A 117 LYS HDx A 117 LYS HEx 1.0 1.8 4.7 1082 576 A 117 LYS HE3 A 117 LYS HDx 1.0 1.8 4.7 1083 576 A 117 LYS HD3 A 117 LYS HE3 1.0 1.8 4.7 1084 576 A 117 LYS HD3 A 117 LYS HEx 1.0 1.8 4.7 1085 577 A 118 ASP HA A 118 ASP HBy 1.0 1.8 4.5 1086 577 A 118 ASP HA A 118 ASP HBx 1.0 1.8 4.5 1087 578 A 120 THR HA A 120 THR HG2% 1.0 1.8 4.2 1088 579 A 121 LEU HA A 121 LEU HBy 1.0 1.8 6.0 1089 579 A 121 LEU HA A 121 LEU HBx 1.0 1.8 6.0 1090 580 A 121 LEU HA A 121 LEU HD1% 1.0 1.8 4.4 1091 580 A 121 LEU HD2% A 121 LEU HA 1.0 1.8 4.4 1092 581 A 122 ILE HG2% A 121 LEU HA 1.0 1.8 4.2 1093 582 A 121 LEU HBy A 121 LEU HD1% 1.0 1.8 6.1 1094 582 A 121 LEU HBx A 121 LEU HD1% 1.0 1.8 6.1 1095 582 A 121 LEU HD2% A 121 LEU HBy 1.0 1.8 6.1 1096 582 A 121 LEU HD2% A 121 LEU HBx 1.0 1.8 6.1 1097 583 A 121 LEU HG A 121 LEU HBy 1.0 1.8 6.0 1098 583 A 121 LEU HBx A 121 LEU HG 1.0 1.8 6.0 1099 584 A 121 LEU HG A 121 LEU HD1% 1.0 1.8 4.4 1100 584 A 121 LEU HD2% A 121 LEU HG 1.0 1.8 4.4 1101 585 A 124 MET HA A 121 LEU HD1% 1.0 1.8 7.4 1102 585 A 121 LEU HD2% A 124 MET HA 1.0 1.8 7.4 1103 586 A 124 MET HE% A 121 LEU HD1% 1.0 1.8 6.6 1104 586 A 121 LEU HD2% A 124 MET HE% 1.0 1.8 6.6 1105 587 A 121 LEU HD1% A 124 MET HGy 1.0 1.8 6.1 1106 587 A 121 LEU HD2% A 124 MET HGy 1.0 1.8 6.1 1107 587 A 124 MET HGx A 121 LEU HD1% 1.0 1.8 6.1 1108 587 A 121 LEU HD2% A 124 MET HGx 1.0 1.8 6.1 1109 588 A 122 ILE HD1% A 122 ILE HA 1.0 1.8 5.0 1110 589 A 122 ILE HA A 122 ILE HG1x 1.0 1.8 3.5 1111 590 A 122 ILE HG1y A 122 ILE HA 1.0 1.8 5.0 1112 591 A 122 ILE HG2% A 122 ILE HA 1.0 1.8 4.2 1113 592 A 122 ILE HB A 122 ILE HD1% 1.0 1.8 4.2 1114 593 A 122 ILE HB A 122 ILE HG1x 1.0 1.8 5.0 1115 594 A 122 ILE HB A 122 ILE HG1y 1.0 1.8 5.0 1116 595 A 122 ILE HB A 122 ILE HG2% 1.0 1.8 5.0 1117 596 A 122 ILE HD1% A 122 ILE HG1y 1.0 1.8 4.2 1118 597 A 122 ILE HD1% A 141 TRP HBy 1.0 1.8 7.5 1119 597 A 141 TRP HBx A 122 ILE HD1% 1.0 1.8 7.5 1120 598 A 122 ILE HG1y A 122 ILE HG1x 1.0 1.8 3.5 1121 599 A 122 ILE HG2% A 123 SER HBy 1.0 1.8 7.5 1122 599 A 123 SER HBx A 122 ILE HG2% 1.0 1.8 7.5 1123 600 A 124 MET HE% A 122 ILE HG2% 1.0 1.8 5.7 1124 601 A 122 ILE HG2% A 141 TRP HA 1.0 1.8 4.2 1125 602 A 122 ILE HG2% A 141 TRP HBy 1.0 1.8 6.0 1126 602 A 141 TRP HBx A 122 ILE HG2% 1.0 1.8 6.0 1127 603 A 123 SER HA A 123 SER HBy 1.0 1.8 6.0 1128 603 A 123 SER HBx A 123 SER HA 1.0 1.8 6.0 1129 604 A 124 MET HA A 124 MET HBx 1.0 1.8 6.0 1130 604 A 124 MET HA A 124 MET HBy 1.0 1.8 6.0 1131 605 A 124 MET HE% A 124 MET HA 1.0 1.8 4.2 1132 606 A 124 MET HA A 124 MET HGy 1.0 1.8 6.0 1133 606 A 124 MET HA A 124 MET HGx 1.0 1.8 6.0 1134 607 A 124 MET HE% A 124 MET HGy 1.0 1.8 5.2 1135 607 A 124 MET HE% A 124 MET HGx 1.0 1.8 5.2 1136 608 A 125 ASN HA A 125 ASN HBy 1.0 1.8 3.7 1137 608 A 125 ASN HA A 125 ASN HBx 1.0 1.8 3.7 1138 609 A 127 ARG HA A 127 ARG HBy 1.0 1.8 6.0 1139 609 A 127 ARG HA A 127 ARG HBx 1.0 1.8 6.0 1140 610 A 127 ARG HA A 127 ARG HDx 1.0 1.8 6.0 1141 610 A 127 ARG HA A 127 ARG HD3 1.0 1.8 6.0 1142 611 A 127 ARG HA A 127 ARG HGx 1.0 1.8 6.0 1143 611 A 127 ARG HA A 127 ARG HGy 1.0 1.8 6.0 1144 612 A 127 ARG HBy A 127 ARG HDx 1.0 1.8 5.5 1145 612 A 127 ARG HBx A 127 ARG HDx 1.0 1.8 5.5 1146 612 A 127 ARG HD3 A 127 ARG HBy 1.0 1.8 5.5 1147 612 A 127 ARG HBx A 127 ARG HD3 1.0 1.8 5.5 1148 613 A 127 ARG HBy A 127 ARG HGx 1.0 1.8 7.0 1149 613 A 127 ARG HGy A 127 ARG HBy 1.0 1.8 7.0 1150 613 A 127 ARG HBx A 127 ARG HGy 1.0 1.8 7.0 1151 613 A 127 ARG HBx A 127 ARG HGx 1.0 1.8 7.0 1152 614 A 127 ARG HDx A 127 ARG HGx 1.0 1.8 5.5 1153 614 A 127 ARG HD3 A 127 ARG HGx 1.0 1.8 5.5 1154 614 A 127 ARG HGy A 127 ARG HDx 1.0 1.8 5.5 1155 614 A 127 ARG HD3 A 127 ARG HGy 1.0 1.8 5.5 1156 615 A 128 GLY HAx A 131 GLN HBy 1.0 1.8 7.0 1157 615 A 128 GLY HAy A 131 GLN HBy 1.0 1.8 7.0 1158 615 A 131 GLN HBx A 128 GLY HAy 1.0 1.8 7.0 1159 615 A 128 GLY HAx A 131 GLN HBx 1.0 1.8 7.0 1160 616 A 129 GLU HA A 129 GLU HBy 1.0 1.8 6.0 1161 616 A 129 GLU HA A 129 GLU HBx 1.0 1.8 6.0 1162 617 A 129 GLU HA A 129 GLU HGy 1.0 1.8 6.0 1163 617 A 129 GLU HA A 129 GLU HGx 1.0 1.8 6.0 1164 618 A 129 GLU HA A 133 LEU HD1% 1.0 1.8 7.4 1165 618 A 129 GLU HA A 133 LEU HD2% 1.0 1.8 7.4 1166 619 A 137 ALA HB% A 129 GLU HBy 1.0 1.8 6.0 1167 619 A 137 ALA HB% A 129 GLU HBx 1.0 1.8 6.0 1168 620 A 130 VAL HA A 130 VAL HB 1.0 1.8 5.0 1169 621 A 130 VAL HA A 130 VAL HG1% 1.0 1.8 4.4 1170 621 A 130 VAL HG2% A 130 VAL HA 1.0 1.8 4.4 1171 622 A 137 ALA HB% A 130 VAL HA 1.0 1.8 4.2 1172 623 A 130 VAL HB A 130 VAL HG1% 1.0 1.8 4.4 1173 623 A 130 VAL HG2% A 130 VAL HB 1.0 1.8 4.4 1174 624 A 137 ALA HB% A 130 VAL HG1% 1.0 1.8 6.6 1175 624 A 130 VAL HG2% A 137 ALA HB% 1.0 1.8 6.6 1176 625 A 141 TRP HD1 A 130 VAL HG1% 1.0 1.8 5.9 1177 625 A 130 VAL HG2% A 141 TRP HD1 1.0 1.8 5.9 1178 626 A 141 TRP HH2 A 130 VAL HG1% 1.0 1.8 5.1 1179 626 A 130 VAL HG2% A 141 TRP HH2 1.0 1.8 5.1 1180 627 A 141 TRP HZ2 A 130 VAL HG1% 1.0 1.8 5.9 1181 627 A 130 VAL HG2% A 141 TRP HZ2 1.0 1.8 5.9 1182 628 A 131 GLN HA A 131 GLN HBy 1.0 1.8 4.5 1183 628 A 131 GLN HA A 131 GLN HBx 1.0 1.8 4.5 1184 629 A 131 GLN HA A 131 GLN HGy 1.0 1.8 4.5 1185 629 A 131 GLN HA A 131 GLN HGx 1.0 1.8 4.5 1186 630 A 131 GLN HA A 134 GLY HAy 1.0 1.8 6.0 1187 630 A 131 GLN HA A 134 GLY HAx 1.0 1.8 6.0 1188 631 A 131 GLN HBy A 131 GLN HGy 1.0 1.8 5.5 1189 631 A 131 GLN HBx A 131 GLN HGy 1.0 1.8 5.5 1190 631 A 131 GLN HGx A 131 GLN HBy 1.0 1.8 5.5 1191 631 A 131 GLN HGx A 131 GLN HBx 1.0 1.8 5.5 1192 632 A 132 SER HA A 132 SER HBx 1.0 1.8 3.7 1193 632 A 132 SER HA A 132 SER HB3 1.0 1.8 3.7 1194 633 A 132 SER HB3 A 133 LEU HD1% 1.0 1.8 6.9 1195 633 A 132 SER HBx A 133 LEU HD1% 1.0 1.8 6.9 1196 633 A 133 LEU HD2% A 132 SER HBx 1.0 1.8 6.9 1197 633 A 133 LEU HD2% A 132 SER HB3 1.0 1.8 6.9 1198 634 A 133 LEU HG A 132 SER HBx 1.0 1.8 4.5 1199 634 A 132 SER HB3 A 133 LEU HG 1.0 1.8 4.5 1200 635 A 133 LEU HA A 133 LEU HBy 1.0 1.8 4.5 1201 635 A 133 LEU HA A 133 LEU HBx 1.0 1.8 4.5 1202 636 A 133 LEU HA A 133 LEU HD1% 1.0 1.8 4.4 1203 636 A 133 LEU HD2% A 133 LEU HA 1.0 1.8 4.4 1204 637 A 133 LEU HBy A 133 LEU HD1% 1.0 1.8 6.1 1205 637 A 133 LEU HBx A 133 LEU HD1% 1.0 1.8 6.1 1206 637 A 133 LEU HD2% A 133 LEU HBy 1.0 1.8 6.1 1207 637 A 133 LEU HD2% A 133 LEU HBx 1.0 1.8 6.1 1208 638 A 137 ALA HB% A 133 LEU HBy 1.0 1.8 6.0 1209 638 A 137 ALA HB% A 133 LEU HBx 1.0 1.8 6.0 1210 639 A 133 LEU HD2% A 136 ARG HDx 1.0 1.8 6.9 1211 639 A 133 LEU HD1% A 136 ARG HDx 1.0 1.8 6.9 1212 639 A 136 ARG HD3 A 133 LEU HD1% 1.0 1.8 6.9 1213 639 A 133 LEU HD2% A 136 ARG HD3 1.0 1.8 6.9 1214 640 A 137 ALA HA A 133 LEU HD1% 1.0 1.8 5.1 1215 640 A 133 LEU HD2% A 137 ALA HA 1.0 1.8 5.1 1216 641 A 134 GLY HAx A 135 PRO HDx 1.0 1.8 5.5 1217 641 A 134 GLY HAy A 135 PRO HDx 1.0 1.8 5.5 1218 641 A 135 PRO HDy A 134 GLY HAy 1.0 1.8 5.5 1219 641 A 134 GLY HAx A 135 PRO HDy 1.0 1.8 5.5 1220 642 A 135 PRO HA A 135 PRO HBy 1.0 1.8 3.7 1221 642 A 135 PRO HA A 135 PRO HBx 1.0 1.8 3.7 1222 643 A 135 PRO HBy A 135 PRO HDx 1.0 1.8 5.5 1223 643 A 135 PRO HDy A 135 PRO HBy 1.0 1.8 5.5 1224 643 A 135 PRO HBx A 135 PRO HDy 1.0 1.8 5.5 1225 643 A 135 PRO HBx A 135 PRO HDx 1.0 1.8 5.5 1226 644 A 135 PRO HDx A 135 PRO HGx 1.0 1.8 5.5 1227 644 A 135 PRO HDy A 135 PRO HGx 1.0 1.8 5.5 1228 644 A 135 PRO HGy A 135 PRO HDx 1.0 1.8 5.5 1229 644 A 135 PRO HDy A 135 PRO HGy 1.0 1.8 5.5 1230 645 A 136 ARG HA A 136 ARG HBy 1.0 1.8 4.5 1231 645 A 136 ARG HA A 136 ARG HBx 1.0 1.8 4.5 1232 646 A 136 ARG HA A 136 ARG HDx 1.0 1.8 4.5 1233 646 A 136 ARG HD3 A 136 ARG HA 1.0 1.8 4.5 1234 647 A 136 ARG HA A 136 ARG HGx 1.0 1.8 3.7 1235 647 A 136 ARG HA A 136 ARG HG3 1.0 1.8 3.7 1236 648 A 136 ARG HA A 139 GLN HBy 1.0 1.8 6.0 1237 648 A 136 ARG HA A 139 GLN HBx 1.0 1.8 6.0 1238 649 A 136 ARG HBy A 136 ARG HDx 1.0 1.8 4.7 1239 649 A 136 ARG HBx A 136 ARG HDx 1.0 1.8 4.7 1240 649 A 136 ARG HD3 A 136 ARG HBy 1.0 1.8 4.7 1241 649 A 136 ARG HD3 A 136 ARG HBx 1.0 1.8 4.7 1242 650 A 136 ARG HD3 A 136 ARG HGx 1.0 1.8 4.7 1243 650 A 136 ARG HDx A 136 ARG HGx 1.0 1.8 4.7 1244 650 A 136 ARG HG3 A 136 ARG HDx 1.0 1.8 4.7 1245 650 A 136 ARG HD3 A 136 ARG HG3 1.0 1.8 4.7 1246 651 A 137 ALA HB% A 137 ALA HA 1.0 1.8 4.2 1247 652 A 137 ALA HB% A 140 ASN HBx 1.0 1.8 7.5 1248 652 A 137 ALA HB% A 140 ASN HB3 1.0 1.8 7.5 1249 653 A 138 PHE HA A 138 PHE HBy 1.0 1.8 6.0 1250 653 A 138 PHE HBx A 138 PHE HA 1.0 1.8 6.0 1251 654 A 138 PHE HD% A 138 PHE HA 1.0 1.8 7.0 1252 655 A 138 PHE HE% A 138 PHE HA 1.0 1.8 7.0 1253 656 A 138 PHE HD% A 138 PHE HBy 1.0 1.8 8.0 1254 656 A 138 PHE HBx A 138 PHE HD% 1.0 1.8 8.0 1255 657 A 138 PHE HD% A 142 ALA HB% 1.0 1.8 8.5 1256 658 A 142 ALA HB% A 138 PHE HZ 1.0 1.8 5.0 1257 659 A 139 GLN HA A 139 GLN HBy 1.0 1.8 3.7 1258 659 A 139 GLN HBx A 139 GLN HA 1.0 1.8 3.7 1259 660 A 139 GLN HA A 139 GLN HGx 1.0 1.8 3.7 1260 660 A 139 GLN HA A 139 GLN HG3 1.0 1.8 3.7 1261 661 A 142 ALA HB% A 139 GLN HA 1.0 1.8 4.2 1262 662 A 140 ASN HA A 140 ASN HBx 1.0 1.8 3.7 1263 662 A 140 ASN HB3 A 140 ASN HA 1.0 1.8 3.7 1264 663 A 140 ASN HA A 143 ARG HBx 1.0 1.8 6.0 1265 663 A 140 ASN HA A 143 ARG HB3 1.0 1.8 6.0 1266 664 A 140 ASN HA A 143 ARG HDx 1.0 1.8 6.0 1267 664 A 140 ASN HA A 143 ARG HD3 1.0 1.8 6.0 1268 665 A 141 TRP HA A 141 TRP HBy 1.0 1.8 6.0 1269 665 A 141 TRP HBx A 141 TRP HA 1.0 1.8 6.0 1270 666 A 141 TRP HA A 141 TRP HD1 1.0 1.8 3.5 1271 667 A 142 ALA HA A 142 ALA HB% 1.0 1.8 4.2 1272 668 A 143 ARG HA A 143 ARG HBx 1.0 1.8 3.7 1273 668 A 143 ARG HB3 A 143 ARG HA 1.0 1.8 3.7 1274 669 A 143 ARG HA A 143 ARG HDx 1.0 1.8 4.5 1275 669 A 143 ARG HD3 A 143 ARG HA 1.0 1.8 4.5 1276 670 A 143 ARG HA A 143 ARG HGy 1.0 1.8 3.7 1277 670 A 143 ARG HA A 143 ARG HGx 1.0 1.8 3.7 1278 671 A 143 ARG HBx A 143 ARG HDx 1.0 1.8 4.7 1279 671 A 143 ARG HB3 A 143 ARG HDx 1.0 1.8 4.7 1280 671 A 143 ARG HD3 A 143 ARG HBx 1.0 1.8 4.7 1281 671 A 143 ARG HB3 A 143 ARG HD3 1.0 1.8 4.7 1282 672 A 143 ARG HB3 A 143 ARG HGy 1.0 1.8 4.7 1283 672 A 143 ARG HBx A 143 ARG HGy 1.0 1.8 4.7 1284 672 A 143 ARG HGx A 143 ARG HBx 1.0 1.8 4.7 1285 672 A 143 ARG HB3 A 143 ARG HGx 1.0 1.8 4.7 1286 673 A 143 ARG HD3 A 143 ARG HGy 1.0 1.8 4.7 1287 673 A 143 ARG HDx A 143 ARG HGy 1.0 1.8 4.7 1288 673 A 143 ARG HGx A 143 ARG HDx 1.0 1.8 4.7 1289 673 A 143 ARG HD3 A 143 ARG HGx 1.0 1.8 4.7 1290 674 A 4 ILE H A 3 PHE HBx 1.0 1.8 6.0 1291 674 A 3 PHE HB3 A 4 ILE H 1.0 1.8 6.0 1292 675 A 4 ILE HA A 4 ILE H 1.0 1.8 3.5 1293 676 A 4 ILE HA A 5 GLN H 1.0 1.8 3.5 1294 677 A 4 ILE HB A 4 ILE H 1.0 1.8 3.5 1295 678 A 4 ILE HB A 5 GLN H 1.0 1.8 3.5 1296 679 A 4 ILE HG1x A 4 ILE H 1.0 1.8 3.5 1297 680 A 4 ILE HG1x A 5 GLN H 1.0 1.8 5.0 1298 681 A 4 ILE HG1y A 4 ILE H 1.0 1.8 5.0 1299 682 A 4 ILE HG1y A 5 GLN H 1.0 1.8 5.0 1300 683 A 4 ILE HG2% A 4 ILE H 1.0 1.8 5.0 1301 684 A 4 ILE HG2% A 5 GLN H 1.0 1.8 5.0 1302 685 A 4 ILE H A 5 GLN HGx 1.0 1.8 6.0 1303 685 A 5 GLN HG3 A 4 ILE H 1.0 1.8 6.0 1304 686 A 4 ILE H A 5 GLN H 1.0 1.8 2.9 1305 687 A 5 GLN HA A 5 GLN H 1.0 1.8 2.9 1306 688 A 5 GLN HA A 6 GLY H 1.0 1.8 2.9 1307 689 A 5 GLN H A 5 GLN HBx 1.0 1.8 3.5 1308 689 A 5 GLN HB3 A 5 GLN H 1.0 1.8 3.5 1309 690 A 6 GLY H A 5 GLN HBx 1.0 1.8 6.0 1310 690 A 5 GLN HB3 A 6 GLY H 1.0 1.8 6.0 1311 691 A 5 GLN HE2y A 5 GLN HGx 1.0 1.8 6.0 1312 691 A 5 GLN HG3 A 5 GLN HE2y 1.0 1.8 6.0 1313 692 A 5 GLN H A 5 GLN HGx 1.0 1.8 4.5 1314 692 A 5 GLN HG3 A 5 GLN H 1.0 1.8 4.5 1315 693 A 6 GLY H A 5 GLN HGx 1.0 1.8 6.0 1316 693 A 5 GLN HG3 A 6 GLY H 1.0 1.8 6.0 1317 694 A 6 GLY H A 6 GLY HAy 1.0 1.8 4.1 1318 694 A 6 GLY H A 6 GLY HAx 1.0 1.8 4.1 1319 695 A 7 ILE H A 6 GLY HAy 1.0 1.8 4.5 1320 695 A 6 GLY HAx A 7 ILE H 1.0 1.8 4.5 1321 696 A 6 GLY H A 7 ILE H 1.0 1.8 5.0 1322 697 A 7 ILE HA A 7 ILE H 1.0 1.8 2.9 1323 698 A 7 ILE HA A 8 LYS H 1.0 1.8 3.5 1324 699 A 7 ILE HB A 7 ILE H 1.0 1.8 3.5 1325 700 A 7 ILE HB A 8 LYS H 1.0 1.8 2.9 1326 701 A 7 ILE HD1% A 7 ILE H 1.0 1.8 5.0 1327 702 A 7 ILE HD1% A 8 LYS H 1.0 1.8 6.5 1328 703 A 7 ILE HG1x A 7 ILE H 1.0 1.8 2.9 1329 704 A 7 ILE HG1x A 8 LYS H 1.0 1.8 3.5 1330 705 A 7 ILE HG1y A 7 ILE H 1.0 1.8 2.9 1331 706 A 7 ILE HG2% A 7 ILE H 1.0 1.8 4.4 1332 707 A 7 ILE HG2% A 8 LYS H 1.0 1.8 4.4 1333 708 A 7 ILE H A 8 LYS H 1.0 1.8 5.0 1334 709 A 8 LYS HA A 19 ALA H 1.0 1.8 3.5 1335 710 A 8 LYS HA A 8 LYS H 1.0 1.8 2.9 1336 711 A 8 LYS HA A 9 LEU H 1.0 1.8 2.9 1337 712 A 8 LYS H A 8 LYS HBy 1.0 1.8 3.5 1338 712 A 8 LYS HBx A 8 LYS H 1.0 1.8 3.5 1339 713 A 9 LEU H A 8 LYS HBy 1.0 1.8 4.5 1340 713 A 8 LYS HBx A 9 LEU H 1.0 1.8 4.5 1341 714 A 8 LYS H A 8 LYS HGy 1.0 1.8 4.5 1342 714 A 8 LYS HGx A 8 LYS H 1.0 1.8 4.5 1343 715 A 9 LEU H A 8 LYS HGy 1.0 1.8 4.5 1344 715 A 8 LYS HGx A 9 LEU H 1.0 1.8 4.5 1345 716 A 8 LYS H A 9 LEU H 1.0 1.8 5.0 1346 717 A 9 LEU HA A 10 VAL H 1.0 1.8 2.9 1347 718 A 9 LEU HA A 9 LEU H 1.0 1.8 3.5 1348 719 A 10 VAL H A 9 LEU HBy 1.0 1.8 3.9 1349 719 A 9 LEU HBx A 10 VAL H 1.0 1.8 3.9 1350 720 A 17 VAL H A 9 LEU HBy 1.0 1.8 4.5 1351 720 A 9 LEU HBx A 17 VAL H 1.0 1.8 4.5 1352 721 A 9 LEU H A 9 LEU HBy 1.0 1.8 3.5 1353 721 A 9 LEU HBx A 9 LEU H 1.0 1.8 3.5 1354 722 A 10 VAL H A 9 LEU HD1% 1.0 1.8 5.3 1355 722 A 9 LEU HD2% A 10 VAL H 1.0 1.8 5.3 1356 723 A 89 ALA H A 9 LEU HD1% 1.0 1.8 7.4 1357 723 A 9 LEU HD2% A 89 ALA H 1.0 1.8 7.4 1358 724 A 9 LEU H A 10 VAL H 1.0 1.8 5.0 1359 725 A 9 LEU H A 17 VAL H 1.0 1.8 3.5 1360 726 A 18 ASN HA A 9 LEU H 1.0 1.8 5.0 1361 727 A 10 VAL HA A 10 VAL H 1.0 1.8 3.5 1362 728 A 10 VAL HA A 11 LYS H 1.0 1.8 2.9 1363 729 A 10 VAL HA A 17 VAL H 1.0 1.8 3.5 1364 730 A 10 VAL HB A 10 VAL H 1.0 1.8 5.0 1365 731 A 10 VAL HB A 11 LYS H 1.0 1.8 5.0 1366 732 A 10 VAL H A 10 VAL HG1% 1.0 1.8 4.6 1367 732 A 10 VAL HG2% A 10 VAL H 1.0 1.8 4.6 1368 733 A 11 LYS H A 10 VAL HG1% 1.0 1.8 5.3 1369 733 A 10 VAL HG2% A 11 LYS H 1.0 1.8 5.3 1370 734 A 14 ARG H A 10 VAL HG1% 1.0 1.8 5.9 1371 734 A 10 VAL HG2% A 14 ARG H 1.0 1.8 5.9 1372 735 A 15 CYS H A 10 VAL HG1% 1.0 1.8 7.4 1373 735 A 10 VAL HG2% A 15 CYS H 1.0 1.8 7.4 1374 736 A 16 GLU H A 10 VAL HG1% 1.0 1.8 7.4 1375 736 A 10 VAL HG2% A 16 GLU H 1.0 1.8 7.4 1376 737 A 17 VAL H A 10 VAL HG1% 1.0 1.8 5.9 1377 737 A 10 VAL HG2% A 17 VAL H 1.0 1.8 5.9 1378 738 A 89 ALA H A 10 VAL HG1% 1.0 1.8 5.9 1379 738 A 10 VAL HG2% A 89 ALA H 1.0 1.8 5.9 1380 739 A 10 VAL H A 11 LYS H 1.0 1.8 5.0 1381 740 A 88 LEU HA A 10 VAL H 1.0 1.8 5.0 1382 741 A 10 VAL H A 89 ALA H 1.0 1.8 3.5 1383 742 A 90 ILE HA A 10 VAL H 1.0 1.8 5.0 1384 743 A 91 PRO HA A 10 VAL H 1.0 1.8 5.0 1385 744 A 11 LYS HA A 11 LYS H 1.0 1.8 3.5 1386 745 A 11 LYS HA A 12 LYS H 1.0 1.8 2.9 1387 746 A 11 LYS H A 11 LYS HBy 1.0 1.8 3.5 1388 746 A 11 LYS HBx A 11 LYS H 1.0 1.8 3.5 1389 747 A 12 LYS H A 11 LYS HBy 1.0 1.8 3.9 1390 747 A 11 LYS HBx A 12 LYS H 1.0 1.8 3.9 1391 748 A 14 ARG H A 11 LYS HBy 1.0 1.8 6.0 1392 748 A 11 LYS HBx A 14 ARG H 1.0 1.8 6.0 1393 749 A 15 CYS H A 11 LYS HBy 1.0 1.8 4.5 1394 749 A 11 LYS HBx A 15 CYS H 1.0 1.8 4.5 1395 750 A 11 LYS H A 11 LYS HDy 1.0 1.8 6.0 1396 750 A 11 LYS HDx A 11 LYS H 1.0 1.8 6.0 1397 751 A 11 LYS H A 11 LYS HGy 1.0 1.8 3.9 1398 751 A 11 LYS HGx A 11 LYS H 1.0 1.8 3.9 1399 752 A 15 CYS H A 11 LYS HGy 1.0 1.8 6.0 1400 752 A 11 LYS HGx A 15 CYS H 1.0 1.8 6.0 1401 753 A 11 LYS H A 12 LYS H 1.0 1.8 5.0 1402 754 A 11 LYS H A 15 CYS H 1.0 1.8 3.5 1403 755 A 16 GLU HA A 11 LYS H 1.0 1.8 3.5 1404 756 A 11 LYS H A 88 LEU HD1% 1.0 1.8 7.4 1405 756 A 88 LEU HD2% A 11 LYS H 1.0 1.8 7.4 1406 757 A 12 LYS HA A 12 LYS H 1.0 1.8 3.5 1407 758 A 12 LYS H A 12 LYS HBy 1.0 1.8 4.1 1408 758 A 12 LYS HBx A 12 LYS H 1.0 1.8 4.1 1409 759 A 12 LYS H A 12 LYS HDx 1.0 1.8 4.5 1410 759 A 12 LYS HDy A 12 LYS H 1.0 1.8 4.5 1411 760 A 12 LYS H A 12 LYS HGy 1.0 1.8 3.9 1412 760 A 12 LYS HGx A 12 LYS H 1.0 1.8 3.9 1413 761 A 13 ASN H A 12 LYS HGy 1.0 1.8 3.9 1414 761 A 12 LYS HGx A 13 ASN H 1.0 1.8 3.9 1415 762 A 12 LYS H A 13 ASN H 1.0 1.8 3.5 1416 763 A 13 ASN HA A 13 ASN H 1.0 1.8 3.5 1417 764 A 13 ASN HA A 14 ARG H 1.0 1.8 3.5 1418 765 A 13 ASN HD2x A 13 ASN HBy 1.0 1.8 6.0 1419 765 A 13 ASN HBx A 13 ASN HD2x 1.0 1.8 6.0 1420 766 A 13 ASN HD2y A 13 ASN HBy 1.0 1.8 6.0 1421 766 A 13 ASN HBx A 13 ASN HD2y 1.0 1.8 6.0 1422 767 A 13 ASN H A 13 ASN HBy 1.0 1.8 4.1 1423 767 A 13 ASN HBx A 13 ASN H 1.0 1.8 4.1 1424 768 A 14 ARG H A 13 ASN HBy 1.0 1.8 6.0 1425 768 A 13 ASN HBx A 14 ARG H 1.0 1.8 6.0 1426 769 A 14 ARG H A 13 ASN H 1.0 1.8 2.9 1427 770 A 15 CYS H A 13 ASN H 1.0 1.8 3.5 1428 771 A 14 ARG HA A 14 ARG H 1.0 1.8 2.9 1429 772 A 14 ARG HA A 15 CYS H 1.0 1.8 3.5 1430 773 A 14 ARG H A 14 ARG HBy 1.0 1.8 4.1 1431 773 A 14 ARG HBx A 14 ARG H 1.0 1.8 4.1 1432 774 A 15 CYS H A 14 ARG HBy 1.0 1.8 4.5 1433 774 A 14 ARG HBx A 15 CYS H 1.0 1.8 4.5 1434 775 A 14 ARG H A 14 ARG HGy 1.0 1.8 4.5 1435 775 A 14 ARG HGx A 14 ARG H 1.0 1.8 4.5 1436 776 A 15 CYS H A 14 ARG HGy 1.0 1.8 6.0 1437 776 A 14 ARG HGx A 15 CYS H 1.0 1.8 6.0 1438 777 A 14 ARG H A 15 CYS H 1.0 1.8 2.9 1439 778 A 15 CYS HA A 15 CYS H 1.0 1.8 2.9 1440 779 A 15 CYS HA A 16 GLU H 1.0 1.8 2.9 1441 780 A 15 CYS H A 15 CYS HBy 1.0 1.8 3.5 1442 780 A 15 CYS HBx A 15 CYS H 1.0 1.8 3.5 1443 781 A 16 GLU H A 15 CYS HBy 1.0 1.8 3.9 1444 781 A 15 CYS HBx A 16 GLU H 1.0 1.8 3.9 1445 782 A 15 CYS H A 16 GLU H 1.0 1.8 5.0 1446 783 A 16 GLU HA A 16 GLU H 1.0 1.8 2.9 1447 784 A 16 GLU HA A 17 VAL H 1.0 1.8 2.9 1448 785 A 16 GLU H A 16 GLU HBy 1.0 1.8 3.5 1449 785 A 16 GLU HBx A 16 GLU H 1.0 1.8 3.5 1450 786 A 17 VAL H A 16 GLU HBy 1.0 1.8 3.9 1451 786 A 16 GLU HBx A 17 VAL H 1.0 1.8 3.9 1452 787 A 16 GLU H A 16 GLU HGy 1.0 1.8 3.9 1453 787 A 16 GLU HGx A 16 GLU H 1.0 1.8 3.9 1454 788 A 17 VAL H A 16 GLU HGy 1.0 1.8 4.5 1455 788 A 16 GLU HGx A 17 VAL H 1.0 1.8 4.5 1456 789 A 17 VAL H A 16 GLU H 1.0 1.8 5.0 1457 790 A 17 VAL HA A 17 VAL H 1.0 1.8 2.9 1458 791 A 17 VAL HA A 18 ASN H 1.0 1.8 2.9 1459 792 A 17 VAL HB A 18 ASN H 1.0 1.8 3.5 1460 793 A 17 VAL H A 17 VAL HG1% 1.0 1.8 4.6 1461 793 A 17 VAL HG2% A 17 VAL H 1.0 1.8 4.6 1462 794 A 18 ASN H A 17 VAL HG1% 1.0 1.8 7.4 1463 794 A 17 VAL HG2% A 18 ASN H 1.0 1.8 7.4 1464 795 A 22 ALA H A 17 VAL HG1% 1.0 1.8 5.9 1465 795 A 17 VAL HG2% A 22 ALA H 1.0 1.8 5.9 1466 796 A 18 ASN HA A 18 ASN H 1.0 1.8 2.9 1467 797 A 18 ASN HA A 19 ALA H 1.0 1.8 2.9 1468 798 A 18 ASN H A 18 ASN HBy 1.0 1.8 4.1 1469 798 A 18 ASN HBx A 18 ASN H 1.0 1.8 4.1 1470 799 A 19 ALA HA A 19 ALA H 1.0 1.8 3.5 1471 800 A 19 ALA HA A 20 ASN H 1.0 1.8 5.0 1472 801 A 19 ALA HA A 21 GLU H 1.0 1.8 5.0 1473 802 A 19 ALA HA A 22 ALA H 1.0 1.8 3.5 1474 803 A 19 ALA HB% A 19 ALA H 1.0 1.8 4.0 1475 804 A 19 ALA HB% A 20 ASN H 1.0 1.8 5.0 1476 805 A 19 ALA H A 20 ASN HBx 1.0 1.8 6.0 1477 805 A 20 ASN HB3 A 19 ALA H 1.0 1.8 6.0 1478 806 A 19 ALA H A 20 ASN H 1.0 1.8 5.0 1479 807 A 20 ASN HA A 20 ASN H 1.0 1.8 3.5 1480 808 A 20 ASN H A 20 ASN HBx 1.0 1.8 3.5 1481 808 A 20 ASN HB3 A 20 ASN H 1.0 1.8 3.5 1482 809 A 21 GLU H A 20 ASN HBx 1.0 1.8 3.9 1483 809 A 20 ASN HB3 A 21 GLU H 1.0 1.8 3.9 1484 810 A 22 ALA H A 20 ASN HBx 1.0 1.8 4.5 1485 810 A 20 ASN HB3 A 22 ALA H 1.0 1.8 4.5 1486 811 A 20 ASN H A 21 GLU H 1.0 1.8 2.9 1487 812 A 22 ALA H A 20 ASN H 1.0 1.8 5.0 1488 813 A 21 GLU HA A 21 GLU H 1.0 1.8 2.9 1489 814 A 21 GLU HA A 24 LYS H 1.0 1.8 5.0 1490 815 A 21 GLU H A 21 GLU HBx 1.0 1.8 3.5 1491 815 A 21 GLU HB3 A 21 GLU H 1.0 1.8 3.5 1492 816 A 22 ALA H A 21 GLU HBx 1.0 1.8 3.9 1493 816 A 21 GLU HB3 A 22 ALA H 1.0 1.8 3.9 1494 817 A 21 GLU H A 21 GLU HGx 1.0 1.8 3.9 1495 817 A 21 GLU HG3 A 21 GLU H 1.0 1.8 3.9 1496 818 A 22 ALA H A 21 GLU HGx 1.0 1.8 4.5 1497 818 A 21 GLU HG3 A 22 ALA H 1.0 1.8 4.5 1498 819 A 22 ALA HB% A 21 GLU H 1.0 1.8 5.0 1499 820 A 22 ALA H A 21 GLU H 1.0 1.8 2.9 1500 821 A 22 ALA HA A 22 ALA H 1.0 1.8 2.9 1501 822 A 22 ALA HA A 23 LEU H 1.0 1.8 3.5 1502 823 A 22 ALA HB% A 22 ALA H 1.0 1.8 4.0 1503 824 A 22 ALA HB% A 23 LEU H 1.0 1.8 4.4 1504 825 A 22 ALA H A 23 LEU H 1.0 1.8 2.9 1505 826 A 23 LEU HA A 23 LEU H 1.0 1.8 3.5 1506 827 A 23 LEU HA A 24 LYS H 1.0 1.8 5.0 1507 828 A 23 LEU H A 23 LEU HBy 1.0 1.8 3.5 1508 828 A 23 LEU HBx A 23 LEU H 1.0 1.8 3.5 1509 829 A 23 LEU H A 23 LEU HD1% 1.0 1.8 6.7 1510 829 A 23 LEU HD2% A 23 LEU H 1.0 1.8 6.7 1511 830 A 24 LYS H A 23 LEU H 1.0 1.8 2.9 1512 831 A 24 LYS H A 24 LYS HA 1.0 1.8 3.5 1513 832 A 24 LYS H A 24 LYS HBy 1.0 1.8 4.1 1514 832 A 24 LYS HBx A 24 LYS H 1.0 1.8 4.1 1515 833 A 25 ASP HA A 28 ILE H 1.0 1.8 3.5 1516 834 A 27 ASP HA A 117 LYS H 1.0 1.8 5.0 1517 835 A 27 ASP HA A 28 ILE H 1.0 1.8 5.0 1518 836 A 28 ILE H A 27 ASP HBy 1.0 1.8 4.5 1519 836 A 27 ASP HBx A 28 ILE H 1.0 1.8 4.5 1520 837 A 28 ILE HA A 117 LYS H 1.0 1.8 5.0 1521 838 A 28 ILE HA A 28 ILE H 1.0 1.8 3.5 1522 839 A 28 ILE HA A 29 ILE H 1.0 1.8 2.9 1523 840 A 28 ILE HB A 28 ILE H 1.0 1.8 2.9 1524 841 A 28 ILE HB A 29 ILE H 1.0 1.8 5.0 1525 842 A 28 ILE HD1% A 28 ILE H 1.0 1.8 6.5 1526 843 A 28 ILE HG1x A 28 ILE H 1.0 1.8 3.5 1527 844 A 28 ILE HG1y A 28 ILE H 1.0 1.8 3.5 1528 845 A 28 ILE HG1y A 29 ILE H 1.0 1.8 5.0 1529 846 A 28 ILE HG2% A 28 ILE H 1.0 1.8 5.0 1530 847 A 28 ILE HG2% A 29 ILE H 1.0 1.8 4.4 1531 848 A 29 ILE HD1% A 28 ILE H 1.0 1.8 6.5 1532 849 A 28 ILE H A 29 ILE H 1.0 1.8 5.0 1533 850 A 28 ILE H A 62 PHE HA 1.0 1.8 3.5 1534 851 A 62 PHE HD% A 28 ILE H 1.0 1.8 7.0 1535 852 A 29 ILE HA A 29 ILE H 1.0 1.8 5.0 1536 853 A 29 ILE HA A 30 GLY H 1.0 1.8 2.9 1537 854 A 29 ILE HA A 63 GLU H 1.0 1.8 3.5 1538 855 A 29 ILE HB A 29 ILE H 1.0 1.8 2.9 1539 856 A 29 ILE HB A 30 GLY H 1.0 1.8 5.0 1540 857 A 29 ILE HD1% A 117 LYS H 1.0 1.8 6.5 1541 858 A 29 ILE HD1% A 29 ILE H 1.0 1.8 6.5 1542 859 A 29 ILE HD1% A 30 GLY H 1.0 1.8 6.5 1543 860 A 29 ILE HD1% A 63 GLU H 1.0 1.8 6.5 1544 861 A 29 ILE HG1x A 30 GLY H 1.0 1.8 5.0 1545 862 A 29 ILE HG1y A 30 GLY H 1.0 1.8 5.0 1546 863 A 29 ILE HG2% A 29 ILE H 1.0 1.8 6.5 1547 864 A 29 ILE HG2% A 30 GLY H 1.0 1.8 4.4 1548 865 A 29 ILE HG2% A 63 GLU H 1.0 1.8 6.5 1549 866 A 29 ILE HG2% A 65 ILE H 1.0 1.8 6.5 1550 867 A 29 ILE H A 115 VAL H 1.0 1.8 3.5 1551 868 A 116 LYS HA A 29 ILE H 1.0 1.8 5.0 1552 869 A 29 ILE H A 30 GLY H 1.0 1.8 5.0 1553 870 A 29 ILE H A 63 GLU H 1.0 1.8 5.0 1554 871 A 115 VAL H A 30 GLY HAy 1.0 1.8 6.0 1555 871 A 30 GLY HAx A 115 VAL H 1.0 1.8 6.0 1556 872 A 30 GLY H A 30 GLY HAy 1.0 1.8 4.1 1557 872 A 30 GLY HAx A 30 GLY H 1.0 1.8 4.1 1558 873 A 31 PHE H A 30 GLY HAy 1.0 1.8 3.9 1559 873 A 30 GLY HAx A 31 PHE H 1.0 1.8 3.9 1560 874 A 30 GLY H A 31 PHE H 1.0 1.8 5.0 1561 875 A 62 PHE HE% A 30 GLY H 1.0 1.8 7.0 1562 876 A 30 GLY H A 63 GLU H 1.0 1.8 5.0 1563 877 A 64 ILE HA A 30 GLY H 1.0 1.8 2.9 1564 878 A 64 ILE HD1% A 30 GLY H 1.0 1.8 6.5 1565 879 A 30 GLY H A 65 ILE H 1.0 1.8 3.5 1566 880 A 31 PHE HA A 31 PHE H 1.0 1.8 5.0 1567 881 A 31 PHE HA A 32 TYR H 1.0 1.8 2.9 1568 882 A 31 PHE HA A 65 ILE H 1.0 1.8 3.5 1569 883 A 113 VAL H A 31 PHE HBy 1.0 1.8 6.0 1570 883 A 31 PHE HBx A 113 VAL H 1.0 1.8 6.0 1571 884 A 31 PHE H A 31 PHE HBy 1.0 1.8 4.1 1572 884 A 31 PHE HBx A 31 PHE H 1.0 1.8 4.1 1573 885 A 32 TYR H A 31 PHE HBy 1.0 1.8 3.9 1574 885 A 31 PHE HBx A 32 TYR H 1.0 1.8 3.9 1575 886 A 31 PHE HD% A 31 PHE H 1.0 1.8 5.5 1576 887 A 31 PHE HD% A 32 TYR H 1.0 1.8 7.0 1577 888 A 31 PHE HD% A 65 ILE H 1.0 1.8 7.0 1578 889 A 31 PHE HE% A 31 PHE H 1.0 1.8 7.0 1579 890 A 31 PHE HE% A 32 TYR H 1.0 1.8 7.0 1580 891 A 31 PHE H A 112 LEU HD1% 1.0 1.8 5.9 1581 891 A 112 LEU HD2% A 31 PHE H 1.0 1.8 5.9 1582 892 A 113 VAL HB A 31 PHE H 1.0 1.8 5.0 1583 893 A 31 PHE H A 113 VAL HG1% 1.0 1.8 7.4 1584 893 A 113 VAL HG2% A 31 PHE H 1.0 1.8 7.4 1585 894 A 31 PHE H A 113 VAL H 1.0 1.8 3.5 1586 895 A 114 ILE HA A 31 PHE H 1.0 1.8 5.0 1587 896 A 114 ILE HD1% A 31 PHE H 1.0 1.8 6.5 1588 897 A 31 PHE H A 32 TYR H 1.0 1.8 5.0 1589 898 A 32 TYR HA A 113 VAL H 1.0 1.8 5.0 1590 899 A 32 TYR HA A 32 TYR H 1.0 1.8 5.0 1591 900 A 32 TYR HA A 33 PHE H 1.0 1.8 2.9 1592 901 A 32 TYR H A 32 TYR HBy 1.0 1.8 4.1 1593 901 A 32 TYR HBx A 32 TYR H 1.0 1.8 4.1 1594 902 A 33 PHE H A 32 TYR HBy 1.0 1.8 6.0 1595 902 A 32 TYR HBx A 33 PHE H 1.0 1.8 6.0 1596 903 A 67 VAL H A 32 TYR HBy 1.0 1.8 6.0 1597 903 A 32 TYR HBx A 67 VAL H 1.0 1.8 6.0 1598 904 A 64 ILE HG2% A 32 TYR H 1.0 1.8 6.5 1599 905 A 65 ILE HG1x A 32 TYR H 1.0 1.8 5.0 1600 906 A 65 ILE H A 32 TYR H 1.0 1.8 5.0 1601 907 A 32 TYR H A 66 PHE HA 1.0 1.8 5.0 1602 908 A 32 TYR H A 67 VAL HG1% 1.0 1.8 7.4 1603 908 A 67 VAL HG2% A 32 TYR H 1.0 1.8 7.4 1604 909 A 32 TYR H A 67 VAL H 1.0 1.8 5.0 1605 910 A 33 PHE HA A 33 PHE H 1.0 1.8 5.0 1606 911 A 33 PHE HA A 34 SER H 1.0 1.8 2.9 1607 912 A 33 PHE HA A 67 VAL H 1.0 1.8 5.0 1608 913 A 111 ALA H A 33 PHE HBy 1.0 1.8 4.5 1609 913 A 33 PHE HBx A 111 ALA H 1.0 1.8 4.5 1610 914 A 33 PHE H A 33 PHE HBy 1.0 1.8 4.1 1611 914 A 33 PHE HBx A 33 PHE H 1.0 1.8 4.1 1612 915 A 34 SER H A 33 PHE HBy 1.0 1.8 6.0 1613 915 A 33 PHE HBx A 34 SER H 1.0 1.8 6.0 1614 916 A 33 PHE HD% A 111 ALA H 1.0 1.8 7.0 1615 917 A 33 PHE HD% A 33 PHE H 1.0 1.8 4.9 1616 918 A 33 PHE HD% A 34 SER H 1.0 1.8 7.0 1617 919 A 33 PHE HE% A 113 VAL H 1.0 1.8 7.0 1618 920 A 33 PHE HE% A 33 PHE H 1.0 1.8 7.0 1619 921 A 109 ILE HG2% A 33 PHE H 1.0 1.8 6.5 1620 922 A 111 ALA HB% A 33 PHE H 1.0 1.8 6.5 1621 923 A 33 PHE H A 111 ALA H 1.0 1.8 3.5 1622 924 A 112 LEU HA A 33 PHE H 1.0 1.8 5.0 1623 925 A 33 PHE H A 112 LEU HD1% 1.0 1.8 7.4 1624 925 A 112 LEU HD2% A 33 PHE H 1.0 1.8 7.4 1625 926 A 113 VAL H A 33 PHE H 1.0 1.8 5.0 1626 927 A 33 PHE H A 34 SER H 1.0 1.8 5.0 1627 928 A 33 PHE HZ A 113 VAL H 1.0 1.8 5.0 1628 929 A 34 SER HA A 34 SER H 1.0 1.8 3.5 1629 930 A 34 SER H A 34 SER HBy 1.0 1.8 4.1 1630 930 A 34 SER H A 34 SER HBx 1.0 1.8 4.1 1631 931 A 67 VAL HB A 34 SER H 1.0 1.8 5.0 1632 932 A 109 ILE HG2% A 34 SER H 1.0 1.8 6.5 1633 933 A 35 ALA HA A 34 SER H 1.0 1.8 5.0 1634 934 A 67 VAL H A 34 SER H 1.0 1.8 5.0 1635 935 A 68 SER HA A 34 SER H 1.0 1.8 5.0 1636 936 A 34 SER H A 68 SER H 1.0 1.8 5.0 1637 937 A 34 SER H A 69 SER H 1.0 1.8 5.0 1638 938 A 35 ALA HA A 36 HIS H 1.0 1.8 3.5 1639 939 A 35 ALA HA A 37 TRP H 1.0 1.8 3.5 1640 940 A 35 ALA HA A 38 CYS H 1.0 1.8 5.0 1641 941 A 35 ALA HA A 69 SER H 1.0 1.8 5.0 1642 942 A 35 ALA HA A 70 ASP H 1.0 1.8 5.0 1643 943 A 35 ALA HB% A 35 ALA H 1.0 1.8 6.1 1644 944 A 35 ALA HB% A 36 HIS H 1.0 1.8 5.0 1645 945 A 35 ALA HB% A 37 TRP HE1 1.0 1.8 4.4 1646 946 A 35 ALA HB% A 37 TRP H 1.0 1.8 4.4 1647 947 A 35 ALA HB% A 38 CYS H 1.0 1.8 5.0 1648 948 A 35 ALA HB% A 69 SER H 1.0 1.8 5.0 1649 949 A 35 ALA HB% A 70 ASP H 1.0 1.8 6.5 1650 950 A 36 HIS HA A 36 HIS H 1.0 1.8 3.5 1651 951 A 36 HIS HA A 37 TRP H 1.0 1.8 5.0 1652 952 A 36 HIS HA A 38 CYS H 1.0 1.8 5.0 1653 953 A 36 HIS H A 36 HIS HBy 1.0 1.8 4.1 1654 953 A 36 HIS HBx A 36 HIS H 1.0 1.8 4.1 1655 954 A 37 TRP H A 36 HIS HBy 1.0 1.8 4.5 1656 954 A 36 HIS HBx A 37 TRP H 1.0 1.8 4.5 1657 955 A 36 HIS H A 37 TRP H 1.0 1.8 3.5 1658 956 A 37 TRP HA A 37 TRP H 1.0 1.8 2.9 1659 957 A 37 TRP HA A 38 CYS H 1.0 1.8 5.0 1660 958 A 37 TRP HE1 A 37 TRP HBy 1.0 1.8 6.0 1661 958 A 37 TRP HBx A 37 TRP HE1 1.0 1.8 6.0 1662 959 A 37 TRP H A 37 TRP HBy 1.0 1.8 4.1 1663 959 A 37 TRP HBx A 37 TRP H 1.0 1.8 4.1 1664 960 A 37 TRP HE1 A 37 TRP HD1 1.0 1.8 2.9 1665 961 A 37 TRP H A 37 TRP HD1 1.0 1.8 2.9 1666 962 A 37 TRP HD1 A 71 ARG H 1.0 1.8 5.0 1667 963 A 37 TRP HE1 A 37 TRP HH2 1.0 1.8 5.0 1668 964 A 37 TRP H A 37 TRP HE1 1.0 1.8 5.0 1669 965 A 37 TRP HE1 A 37 TRP HZ2 1.0 1.8 2.9 1670 966 A 37 TRP HE1 A 69 SER HBy 1.0 1.8 6.0 1671 966 A 69 SER HBx A 37 TRP HE1 1.0 1.8 6.0 1672 967 A 70 ASP HA A 37 TRP HE1 1.0 1.8 2.9 1673 968 A 37 TRP HE1 A 71 ARG HGy 1.0 1.8 6.0 1674 968 A 71 ARG HGx A 37 TRP HE1 1.0 1.8 6.0 1675 969 A 72 SER HA A 37 TRP HE1 1.0 1.8 5.0 1676 970 A 37 TRP H A 38 CYS H 1.0 1.8 3.5 1677 971 A 38 CYS H A 37 TRP HZ2 1.0 1.8 5.0 1678 972 A 38 CYS H A 38 CYS HA 1.0 1.8 5.0 1679 973 A 38 CYS H A 38 CYS HBy 1.0 1.8 3.5 1680 973 A 38 CYS H A 38 CYS HBx 1.0 1.8 3.5 1681 974 A 42 ARG HA A 45 THR H 1.0 1.8 5.0 1682 975 A 43 GLY H A 42 ARG HBy 1.0 1.8 6.0 1683 975 A 42 ARG HBx A 43 GLY H 1.0 1.8 6.0 1684 976 A 43 GLY H A 43 GLY HAy 1.0 1.8 4.1 1685 976 A 43 GLY H A 43 GLY HAx 1.0 1.8 4.1 1686 977 A 44 PHE H A 43 GLY HAy 1.0 1.8 4.5 1687 977 A 43 GLY HAx A 44 PHE H 1.0 1.8 4.5 1688 978 A 44 PHE HA A 45 THR H 1.0 1.8 5.0 1689 979 A 44 PHE H A 44 PHE HBy 1.0 1.8 4.1 1690 979 A 44 PHE H A 44 PHE HBx 1.0 1.8 4.1 1691 980 A 45 THR H A 44 PHE HBy 1.0 1.8 6.0 1692 980 A 45 THR H A 44 PHE HBx 1.0 1.8 6.0 1693 981 A 44 PHE HD% A 44 PHE H 1.0 1.8 7.0 1694 982 A 44 PHE HD% A 45 THR H 1.0 1.8 7.0 1695 983 A 44 PHE HE% A 130 VAL H 1.0 1.8 7.0 1696 984 A 44 PHE HE% A 131 GLN H 1.0 1.8 5.5 1697 985 A 45 THR H A 44 PHE H 1.0 1.8 3.5 1698 986 A 131 GLN H A 44 PHE HZ 1.0 1.8 5.0 1699 987 A 45 THR HA A 45 THR H 1.0 1.8 2.9 1700 988 A 45 THR HA A 47 ILE H 1.0 1.8 3.5 1701 989 A 45 THR HA A 48 LEU H 1.0 1.8 3.5 1702 990 A 45 THR HA A 49 ALA H 1.0 1.8 5.0 1703 991 A 45 THR HB A 45 THR H 1.0 1.8 3.5 1704 992 A 45 THR HG2% A 45 THR H 1.0 1.8 6.5 1705 993 A 45 THR HG2% A 83 SER H 1.0 1.8 6.5 1706 994 A 45 THR HG2% A 84 HIS H 1.0 1.8 6.5 1707 995 A 46 PRO HA A 47 ILE H 1.0 1.8 5.0 1708 996 A 46 PRO HA A 49 ALA H 1.0 1.8 3.5 1709 997 A 47 ILE H A 46 PRO HBy 1.0 1.8 6.0 1710 997 A 46 PRO HBx A 47 ILE H 1.0 1.8 6.0 1711 998 A 47 ILE H A 46 PRO HGy 1.0 1.8 6.0 1712 998 A 46 PRO HGx A 47 ILE H 1.0 1.8 6.0 1713 999 A 47 ILE HA A 47 ILE H 1.0 1.8 2.9 1714 1000 A 47 ILE HA A 50 ASP H 1.0 1.8 3.5 1715 1001 A 47 ILE HB A 47 ILE H 1.0 1.8 2.9 1716 1002 A 47 ILE HB A 48 LEU H 1.0 1.8 2.9 1717 1003 A 47 ILE HD1% A 47 ILE H 1.0 1.8 5.0 1718 1004 A 47 ILE HG1x A 47 ILE H 1.0 1.8 3.5 1719 1005 A 47 ILE HG1y A 47 ILE H 1.0 1.8 2.9 1720 1006 A 47 ILE HG2% A 47 ILE H 1.0 1.8 4.4 1721 1007 A 47 ILE HG2% A 48 LEU H 1.0 1.8 4.4 1722 1008 A 47 ILE H A 48 LEU H 1.0 1.8 2.9 1723 1009 A 47 ILE H A 49 ALA H 1.0 1.8 5.0 1724 1010 A 48 LEU HA A 48 LEU H 1.0 1.8 2.9 1725 1011 A 48 LEU HA A 49 ALA H 1.0 1.8 3.5 1726 1012 A 48 LEU HA A 51 MET H 1.0 1.8 3.5 1727 1013 A 48 LEU H A 48 LEU HBy 1.0 1.8 3.5 1728 1013 A 48 LEU HBx A 48 LEU H 1.0 1.8 3.5 1729 1014 A 49 ALA H A 48 LEU HBy 1.0 1.8 3.9 1730 1014 A 48 LEU HBx A 49 ALA H 1.0 1.8 3.9 1731 1015 A 48 LEU H A 48 LEU HD1% 1.0 1.8 6.7 1732 1015 A 48 LEU HD2% A 48 LEU H 1.0 1.8 6.7 1733 1016 A 49 ALA H A 48 LEU HD1% 1.0 1.8 5.9 1734 1016 A 48 LEU HD2% A 49 ALA H 1.0 1.8 5.9 1735 1017 A 51 MET H A 48 LEU HD1% 1.0 1.8 5.9 1736 1017 A 48 LEU HD2% A 51 MET H 1.0 1.8 5.9 1737 1018 A 48 LEU HG A 48 LEU H 1.0 1.8 3.5 1738 1019 A 48 LEU HG A 49 ALA H 1.0 1.8 2.9 1739 1020 A 48 LEU H A 49 ALA H 1.0 1.8 2.9 1740 1021 A 48 LEU H A 50 ASP H 1.0 1.8 5.0 1741 1022 A 49 ALA HA A 49 ALA H 1.0 1.8 2.9 1742 1023 A 49 ALA HA A 50 ASP H 1.0 1.8 3.5 1743 1024 A 49 ALA HA A 52 TYR H 1.0 1.8 3.5 1744 1025 A 49 ALA HB% A 49 ALA H 1.0 1.8 4.0 1745 1026 A 49 ALA HB% A 50 ASP H 1.0 1.8 4.4 1746 1027 A 49 ALA H A 50 ASP H 1.0 1.8 2.9 1747 1028 A 84 HIS HD2 A 49 ALA H 1.0 1.8 2.9 1748 1029 A 50 ASP HA A 50 ASP H 1.0 1.8 2.9 1749 1030 A 50 ASP HA A 51 MET H 1.0 1.8 3.5 1750 1031 A 50 ASP HA A 53 SER H 1.0 1.8 3.5 1751 1032 A 50 ASP H A 50 ASP HBy 1.0 1.8 3.5 1752 1032 A 50 ASP HBx A 50 ASP H 1.0 1.8 3.5 1753 1033 A 51 MET H A 50 ASP HBy 1.0 1.8 3.9 1754 1033 A 50 ASP HBx A 51 MET H 1.0 1.8 3.9 1755 1034 A 50 ASP H A 51 MET H 1.0 1.8 2.9 1756 1035 A 51 MET HA A 51 MET H 1.0 1.8 2.9 1757 1036 A 51 MET HA A 52 TYR H 1.0 1.8 3.5 1758 1037 A 51 MET HA A 54 GLU H 1.0 1.8 3.5 1759 1038 A 51 MET H A 51 MET HBy 1.0 1.8 3.5 1760 1038 A 51 MET HBx A 51 MET H 1.0 1.8 3.5 1761 1039 A 52 TYR H A 51 MET HBy 1.0 1.8 3.9 1762 1039 A 51 MET HBx A 52 TYR H 1.0 1.8 3.9 1763 1040 A 51 MET HE% A 51 MET H 1.0 1.8 6.5 1764 1041 A 51 MET H A 51 MET HGy 1.0 1.8 4.5 1765 1041 A 51 MET HGx A 51 MET H 1.0 1.8 4.5 1766 1042 A 52 TYR H A 51 MET HGy 1.0 1.8 6.0 1767 1042 A 51 MET HGx A 52 TYR H 1.0 1.8 6.0 1768 1043 A 51 MET H A 52 TYR H 1.0 1.8 2.9 1769 1044 A 52 TYR HA A 52 TYR H 1.0 1.8 2.9 1770 1045 A 52 TYR HA A 55 LEU H 1.0 1.8 3.5 1771 1046 A 52 TYR H A 52 TYR HBy 1.0 1.8 3.5 1772 1046 A 52 TYR HBx A 52 TYR H 1.0 1.8 3.5 1773 1047 A 53 SER H A 52 TYR HBy 1.0 1.8 3.9 1774 1047 A 52 TYR HBx A 53 SER H 1.0 1.8 3.9 1775 1048 A 52 TYR HD% A 52 TYR H 1.0 1.8 5.5 1776 1049 A 52 TYR HD% A 53 SER H 1.0 1.8 4.9 1777 1050 A 52 TYR H A 52 TYR HE% 1.0 1.8 5.5 1778 1051 A 53 SER H A 52 TYR HE% 1.0 1.8 7.0 1779 1052 A 83 SER H A 52 TYR HE% 1.0 1.8 5.5 1780 1053 A 84 HIS H A 52 TYR HE% 1.0 1.8 4.9 1781 1054 A 52 TYR H A 53 SER H 1.0 1.8 2.9 1782 1055 A 52 TYR H A 54 GLU H 1.0 1.8 5.0 1783 1056 A 53 SER HA A 53 SER H 1.0 1.8 3.5 1784 1057 A 53 SER HA A 54 GLU H 1.0 1.8 3.5 1785 1058 A 53 SER HA A 56 VAL H 1.0 1.8 3.5 1786 1059 A 54 GLU H A 53 SER HBy 1.0 1.8 3.9 1787 1059 A 53 SER HBx A 54 GLU H 1.0 1.8 3.9 1788 1060 A 53 SER H A 54 GLU H 1.0 1.8 2.9 1789 1061 A 53 SER H A 55 LEU H 1.0 1.8 5.0 1790 1062 A 54 GLU HA A 55 LEU H 1.0 1.8 3.5 1791 1063 A 54 GLU HA A 57 ASP H 1.0 1.8 3.5 1792 1064 A 54 GLU H A 54 GLU HBy 1.0 1.8 3.5 1793 1064 A 54 GLU HBx A 54 GLU H 1.0 1.8 3.5 1794 1065 A 55 LEU H A 54 GLU HBy 1.0 1.8 3.9 1795 1065 A 54 GLU HBx A 55 LEU H 1.0 1.8 3.9 1796 1066 A 54 GLU H A 54 GLU HGy 1.0 1.8 3.9 1797 1066 A 54 GLU HGx A 54 GLU H 1.0 1.8 3.9 1798 1067 A 55 LEU H A 54 GLU HGy 1.0 1.8 3.9 1799 1067 A 54 GLU HGx A 55 LEU H 1.0 1.8 3.9 1800 1068 A 54 GLU H A 55 LEU H 1.0 1.8 2.9 1801 1069 A 54 GLU H A 56 VAL H 1.0 1.8 5.0 1802 1070 A 55 LEU HA A 55 LEU H 1.0 1.8 2.9 1803 1071 A 55 LEU HA A 56 VAL H 1.0 1.8 3.5 1804 1072 A 55 LEU HA A 58 ASP H 1.0 1.8 3.5 1805 1073 A 55 LEU H A 55 LEU HBx 1.0 1.8 3.5 1806 1073 A 55 LEU HBy A 55 LEU H 1.0 1.8 3.5 1807 1074 A 56 VAL H A 55 LEU HBx 1.0 1.8 4.5 1808 1074 A 55 LEU HBy A 56 VAL H 1.0 1.8 4.5 1809 1075 A 138 PHE H A 55 LEU HD1% 1.0 1.8 5.3 1810 1075 A 55 LEU HD2% A 138 PHE H 1.0 1.8 5.3 1811 1076 A 55 LEU H A 55 LEU HD1% 1.0 1.8 4.6 1812 1076 A 55 LEU HD2% A 55 LEU H 1.0 1.8 4.6 1813 1077 A 60 ALA H A 55 LEU HD1% 1.0 1.8 5.9 1814 1077 A 55 LEU HD2% A 60 ALA H 1.0 1.8 5.9 1815 1078 A 60 ALA H A 56 VAL HG1% 1.0 1.8 5.9 1816 1078 A 56 VAL HG2% A 60 ALA H 1.0 1.8 5.9 1817 1079 A 55 LEU HG A 55 LEU H 1.0 1.8 2.9 1818 1080 A 55 LEU H A 56 VAL H 1.0 1.8 2.9 1819 1081 A 56 VAL HA A 56 VAL H 1.0 1.8 2.9 1820 1082 A 56 VAL HA A 57 ASP H 1.0 1.8 3.5 1821 1083 A 56 VAL HA A 58 ASP H 1.0 1.8 5.0 1822 1084 A 56 VAL HA A 59 SER H 1.0 1.8 3.5 1823 1085 A 56 VAL HA A 60 ALA H 1.0 1.8 2.9 1824 1086 A 56 VAL HB A 56 VAL H 1.0 1.8 2.9 1825 1087 A 56 VAL HB A 57 ASP H 1.0 1.8 3.5 1826 1088 A 56 VAL H A 56 VAL HG1% 1.0 1.8 4.6 1827 1088 A 56 VAL HG2% A 56 VAL H 1.0 1.8 4.6 1828 1089 A 57 ASP H A 56 VAL HG1% 1.0 1.8 5.3 1829 1089 A 56 VAL HG2% A 57 ASP H 1.0 1.8 5.3 1830 1090 A 58 ASP H A 56 VAL HG1% 1.0 1.8 7.4 1831 1090 A 56 VAL HG2% A 58 ASP H 1.0 1.8 7.4 1832 1091 A 59 SER H A 56 VAL HG1% 1.0 1.8 7.4 1833 1091 A 56 VAL HG2% A 59 SER H 1.0 1.8 7.4 1834 1092 A 56 VAL H A 57 ASP H 1.0 1.8 2.9 1835 1093 A 56 VAL H A 58 ASP H 1.0 1.8 5.0 1836 1094 A 56 VAL H A 60 ALA H 1.0 1.8 5.0 1837 1095 A 57 ASP HA A 57 ASP H 1.0 1.8 2.9 1838 1096 A 57 ASP HA A 58 ASP H 1.0 1.8 3.5 1839 1097 A 57 ASP HA A 59 SER H 1.0 1.8 3.5 1840 1098 A 57 ASP H A 57 ASP HBy 1.0 1.8 3.5 1841 1098 A 57 ASP HBx A 57 ASP H 1.0 1.8 3.5 1842 1099 A 58 ASP H A 57 ASP HBy 1.0 1.8 3.9 1843 1099 A 57 ASP HBx A 58 ASP H 1.0 1.8 3.9 1844 1100 A 57 ASP H A 58 ASP H 1.0 1.8 2.9 1845 1101 A 57 ASP H A 59 SER H 1.0 1.8 5.0 1846 1102 A 58 ASP HA A 58 ASP H 1.0 1.8 2.9 1847 1103 A 58 ASP HA A 59 SER H 1.0 1.8 2.9 1848 1104 A 58 ASP H A 58 ASP HBy 1.0 1.8 3.5 1849 1104 A 58 ASP HBx A 58 ASP H 1.0 1.8 3.5 1850 1105 A 59 SER H A 58 ASP HBy 1.0 1.8 4.5 1851 1105 A 58 ASP HBx A 59 SER H 1.0 1.8 4.5 1852 1106 A 58 ASP H A 59 SER H 1.0 1.8 2.9 1853 1107 A 58 ASP H A 60 ALA H 1.0 1.8 3.5 1854 1108 A 59 SER H A 59 SER HA 1.0 1.8 2.9 1855 1109 A 60 ALA H A 59 SER HA 1.0 1.8 2.9 1856 1110 A 60 ALA HB% A 59 SER H 1.0 1.8 6.5 1857 1111 A 60 ALA H A 59 SER H 1.0 1.8 2.9 1858 1112 A 60 ALA HA A 60 ALA H 1.0 1.8 2.9 1859 1113 A 60 ALA HB% A 60 ALA H 1.0 1.8 4.0 1860 1114 A 60 ALA HB% A 62 PHE H 1.0 1.8 5.0 1861 1115 A 25 ASP HA A 62 PHE H 1.0 1.8 5.0 1862 1116 A 60 ALA HA A 62 PHE H 1.0 1.8 5.0 1863 1117 A 61 PRO HA A 62 PHE H 1.0 1.8 2.9 1864 1118 A 62 PHE H A 61 PRO HBy 1.0 1.8 6.0 1865 1118 A 61 PRO HBx A 62 PHE H 1.0 1.8 6.0 1866 1119 A 62 PHE H A 61 PRO HDy 1.0 1.8 6.0 1867 1119 A 61 PRO HDx A 62 PHE H 1.0 1.8 6.0 1868 1120 A 62 PHE HA A 62 PHE H 1.0 1.8 3.5 1869 1121 A 62 PHE HA A 63 GLU H 1.0 1.8 2.9 1870 1122 A 62 PHE H A 62 PHE HBy 1.0 1.8 3.5 1871 1122 A 62 PHE HBx A 62 PHE H 1.0 1.8 3.5 1872 1123 A 63 GLU H A 62 PHE HBy 1.0 1.8 6.0 1873 1123 A 62 PHE HBx A 63 GLU H 1.0 1.8 6.0 1874 1124 A 62 PHE HD% A 62 PHE H 1.0 1.8 7.0 1875 1125 A 62 PHE HD% A 63 GLU H 1.0 1.8 5.5 1876 1126 A 63 GLU H A 62 PHE H 1.0 1.8 5.0 1877 1127 A 63 GLU HA A 63 GLU H 1.0 1.8 5.0 1878 1128 A 63 GLU HA A 64 ILE H 1.0 1.8 2.9 1879 1129 A 63 GLU H A 63 GLU HBy 1.0 1.8 4.1 1880 1129 A 63 GLU HBx A 63 GLU H 1.0 1.8 4.1 1881 1130 A 64 ILE H A 63 GLU HBy 1.0 1.8 6.0 1882 1130 A 63 GLU HBx A 64 ILE H 1.0 1.8 6.0 1883 1131 A 63 GLU H A 63 GLU HGy 1.0 1.8 6.0 1884 1131 A 63 GLU HGx A 63 GLU H 1.0 1.8 6.0 1885 1132 A 64 ILE H A 63 GLU HGy 1.0 1.8 4.5 1886 1132 A 63 GLU HGx A 64 ILE H 1.0 1.8 4.5 1887 1133 A 64 ILE HA A 64 ILE H 1.0 1.8 5.0 1888 1134 A 64 ILE HA A 65 ILE H 1.0 1.8 2.9 1889 1135 A 64 ILE HB A 64 ILE H 1.0 1.8 3.5 1890 1136 A 64 ILE HB A 65 ILE H 1.0 1.8 5.0 1891 1137 A 64 ILE HB A 87 TRP H 1.0 1.8 5.0 1892 1138 A 64 ILE HD1% A 65 ILE H 1.0 1.8 6.5 1893 1139 A 64 ILE HG13 A 64 ILE H 1.0 1.8 5.0 1894 1140 A 64 ILE HG13 A 65 ILE H 1.0 1.8 3.5 1895 1141 A 64 ILE HG2% A 64 ILE H 1.0 1.8 6.5 1896 1142 A 64 ILE HG2% A 65 ILE H 1.0 1.8 4.4 1897 1143 A 64 ILE HG2% A 66 PHE H 1.0 1.8 6.5 1898 1144 A 64 ILE H A 87 TRP HBy 1.0 1.8 6.0 1899 1144 A 87 TRP HBx A 64 ILE H 1.0 1.8 6.0 1900 1145 A 87 TRP HE3 A 64 ILE H 1.0 1.8 3.5 1901 1146 A 64 ILE H A 87 TRP HH2 1.0 1.8 5.0 1902 1147 A 64 ILE H A 88 LEU H 1.0 1.8 5.0 1903 1148 A 65 ILE HA A 65 ILE H 1.0 1.8 3.5 1904 1149 A 65 ILE HA A 66 PHE H 1.0 1.8 2.9 1905 1150 A 65 ILE HA A 88 LEU H 1.0 1.8 5.0 1906 1151 A 65 ILE HB A 65 ILE H 1.0 1.8 2.9 1907 1152 A 65 ILE HG1y A 65 ILE H 1.0 1.8 3.5 1908 1153 A 65 ILE HG2% A 66 PHE H 1.0 1.8 5.0 1909 1154 A 65 ILE H A 66 PHE H 1.0 1.8 5.0 1910 1155 A 66 PHE HA A 66 PHE H 1.0 1.8 5.0 1911 1156 A 67 VAL H A 66 PHE HA 1.0 1.8 2.9 1912 1157 A 66 PHE H A 66 PHE HBy 1.0 1.8 4.1 1913 1157 A 66 PHE HBx A 66 PHE H 1.0 1.8 4.1 1914 1158 A 67 VAL H A 66 PHE HBy 1.0 1.8 6.0 1915 1158 A 66 PHE HBx A 67 VAL H 1.0 1.8 6.0 1916 1159 A 66 PHE H A 66 PHE HD% 1.0 1.8 7.0 1917 1160 A 89 ALA HA A 66 PHE H 1.0 1.8 2.9 1918 1161 A 89 ALA HB% A 66 PHE H 1.0 1.8 6.5 1919 1162 A 89 ALA H A 66 PHE H 1.0 1.8 5.0 1920 1163 A 66 PHE H A 90 ILE H 1.0 1.8 5.0 1921 1164 A 67 VAL HA A 67 VAL H 1.0 1.8 5.0 1922 1165 A 67 VAL HA A 68 SER H 1.0 1.8 2.9 1923 1166 A 67 VAL HA A 90 ILE H 1.0 1.8 5.0 1924 1167 A 67 VAL HB A 67 VAL H 1.0 1.8 3.5 1925 1168 A 67 VAL HB A 68 SER H 1.0 1.8 5.0 1926 1169 A 67 VAL H A 67 VAL HG1% 1.0 1.8 5.2 1927 1169 A 67 VAL HG2% A 67 VAL H 1.0 1.8 5.2 1928 1170 A 68 SER H A 67 VAL HG1% 1.0 1.8 5.9 1929 1170 A 67 VAL HG2% A 68 SER H 1.0 1.8 5.9 1930 1171 A 90 ILE H A 67 VAL HG1% 1.0 1.8 7.4 1931 1171 A 67 VAL HG2% A 90 ILE H 1.0 1.8 7.4 1932 1172 A 68 SER HA A 68 SER H 1.0 1.8 5.0 1933 1173 A 68 SER HA A 69 SER H 1.0 1.8 2.9 1934 1174 A 68 SER HA A 70 ASP H 1.0 1.8 5.0 1935 1175 A 68 SER H A 68 SER HBy 1.0 1.8 3.5 1936 1175 A 68 SER HBx A 68 SER H 1.0 1.8 3.5 1937 1176 A 69 SER H A 68 SER HBy 1.0 1.8 4.5 1938 1176 A 68 SER HBx A 69 SER H 1.0 1.8 4.5 1939 1177 A 70 ASP H A 68 SER HBy 1.0 1.8 6.0 1940 1177 A 68 SER HBx A 70 ASP H 1.0 1.8 6.0 1941 1178 A 68 SER H A 69 SER H 1.0 1.8 5.0 1942 1179 A 69 SER HA A 69 SER H 1.0 1.8 3.5 1943 1180 A 69 SER HA A 70 ASP H 1.0 1.8 3.5 1944 1181 A 69 SER H A 70 ASP H 1.0 1.8 5.0 1945 1182 A 109 ILE HG2% A 69 SER H 1.0 1.8 6.5 1946 1183 A 70 ASP HA A 70 ASP H 1.0 1.8 5.0 1947 1184 A 70 ASP HA A 71 ARG H 1.0 1.8 5.0 1948 1185 A 70 ASP HA A 72 SER H 1.0 1.8 5.0 1949 1186 A 70 ASP H A 70 ASP HBy 1.0 1.8 4.1 1950 1186 A 70 ASP HBx A 70 ASP H 1.0 1.8 4.1 1951 1187 A 71 ARG H A 70 ASP HBy 1.0 1.8 6.0 1952 1187 A 70 ASP HBx A 71 ARG H 1.0 1.8 6.0 1953 1188 A 72 SER H A 70 ASP HBy 1.0 1.8 3.9 1954 1188 A 70 ASP HBx A 72 SER H 1.0 1.8 3.9 1955 1189 A 92 TYR HE% A 70 ASP H 1.0 1.8 7.0 1956 1190 A 71 ARG HA A 71 ARG H 1.0 1.8 5.0 1957 1191 A 71 ARG HA A 72 SER H 1.0 1.8 3.5 1958 1192 A 71 ARG H A 71 ARG HBx 1.0 1.8 5.6 1959 1192 A 71 ARG HB3 A 71 ARG H 1.0 1.8 5.6 1960 1193 A 72 SER H A 71 ARG HBx 1.0 1.8 4.5 1961 1193 A 71 ARG HB3 A 72 SER H 1.0 1.8 4.5 1962 1194 A 71 ARG H A 71 ARG HGy 1.0 1.8 6.0 1963 1194 A 71 ARG HGx A 71 ARG H 1.0 1.8 6.0 1964 1195 A 71 ARG H A 72 SER H 1.0 1.8 5.0 1965 1196 A 72 SER HA A 72 SER H 1.0 1.8 2.9 1966 1197 A 72 SER HA A 73 GLU H 1.0 1.8 2.9 1967 1198 A 72 SER HA A 74 ASP H 1.0 1.8 3.5 1968 1199 A 72 SER H A 72 SER HBx 1.0 1.8 4.1 1969 1199 A 72 SER HB3 A 72 SER H 1.0 1.8 4.1 1970 1200 A 73 GLU H A 72 SER HBx 1.0 1.8 4.5 1971 1200 A 72 SER HB3 A 73 GLU H 1.0 1.8 4.5 1972 1201 A 74 ASP H A 72 SER HBx 1.0 1.8 4.5 1973 1201 A 72 SER HB3 A 74 ASP H 1.0 1.8 4.5 1974 1202 A 75 ASP H A 72 SER HBx 1.0 1.8 6.0 1975 1202 A 72 SER HB3 A 75 ASP H 1.0 1.8 6.0 1976 1203 A 72 SER H A 73 GLU H 1.0 1.8 5.0 1977 1204 A 72 SER H A 75 ASP H 1.0 1.8 5.0 1978 1205 A 92 TYR HE% A 72 SER H 1.0 1.8 7.0 1979 1206 A 73 GLU HA A 73 GLU H 1.0 1.8 3.5 1980 1207 A 73 GLU HA A 74 ASP H 1.0 1.8 5.0 1981 1208 A 73 GLU HA A 76 MET H 1.0 1.8 3.5 1982 1209 A 73 GLU H A 73 GLU HBy 1.0 1.8 3.5 1983 1209 A 73 GLU HBx A 73 GLU H 1.0 1.8 3.5 1984 1210 A 74 ASP H A 73 GLU HBy 1.0 1.8 3.9 1985 1210 A 73 GLU HBx A 74 ASP H 1.0 1.8 3.9 1986 1211 A 73 GLU H A 73 GLU HGy 1.0 1.8 6.0 1987 1211 A 73 GLU HGx A 73 GLU H 1.0 1.8 6.0 1988 1212 A 73 GLU H A 74 ASP H 1.0 1.8 2.9 1989 1213 A 92 TYR HD% A 73 GLU H 1.0 1.8 7.0 1990 1214 A 92 TYR HE% A 73 GLU H 1.0 1.8 7.0 1991 1215 A 74 ASP HA A 74 ASP H 1.0 1.8 2.9 1992 1216 A 74 ASP HA A 75 ASP H 1.0 1.8 5.0 1993 1217 A 74 ASP HA A 77 PHE H 1.0 1.8 3.5 1994 1218 A 74 ASP H A 74 ASP HBy 1.0 1.8 3.5 1995 1218 A 74 ASP HBx A 74 ASP H 1.0 1.8 3.5 1996 1219 A 75 ASP H A 74 ASP HBy 1.0 1.8 3.9 1997 1219 A 74 ASP HBx A 75 ASP H 1.0 1.8 3.9 1998 1220 A 74 ASP H A 75 ASP H 1.0 1.8 2.9 1999 1221 A 74 ASP H A 76 MET H 1.0 1.8 5.0 2000 1222 A 75 ASP HA A 75 ASP H 1.0 1.8 2.9 2001 1223 A 75 ASP HA A 76 MET H 1.0 1.8 5.0 2002 1224 A 75 ASP HA A 78 GLN H 1.0 1.8 3.5 2003 1225 A 75 ASP H A 75 ASP HBy 1.0 1.8 3.5 2004 1225 A 75 ASP HBx A 75 ASP H 1.0 1.8 3.5 2005 1226 A 76 MET H A 75 ASP HBy 1.0 1.8 3.9 2006 1226 A 75 ASP HBx A 76 MET H 1.0 1.8 3.9 2007 1227 A 75 ASP H A 76 MET H 1.0 1.8 2.9 2008 1228 A 76 MET HA A 76 MET H 1.0 1.8 2.9 2009 1229 A 76 MET HA A 77 PHE H 1.0 1.8 5.0 2010 1230 A 76 MET HA A 79 TYR H 1.0 1.8 5.0 2011 1231 A 76 MET H A 76 MET HBy 1.0 1.8 3.5 2012 1231 A 76 MET H A 76 MET HBx 1.0 1.8 3.5 2013 1232 A 77 PHE H A 76 MET HBy 1.0 1.8 3.9 2014 1232 A 77 PHE H A 76 MET HBx 1.0 1.8 3.9 2015 1233 A 76 MET H A 76 MET HGy 1.0 1.8 4.5 2016 1233 A 76 MET H A 76 MET HGx 1.0 1.8 4.5 2017 1234 A 77 PHE H A 76 MET HGy 1.0 1.8 6.0 2018 1234 A 77 PHE H A 76 MET HGx 1.0 1.8 6.0 2019 1235 A 76 MET H A 77 PHE H 1.0 1.8 3.5 2020 1236 A 76 MET H A 78 GLN H 1.0 1.8 5.0 2021 1237 A 77 PHE HA A 77 PHE H 1.0 1.8 2.9 2022 1238 A 77 PHE HA A 78 GLN H 1.0 1.8 3.5 2023 1239 A 77 PHE HA A 80 MET H 1.0 1.8 3.5 2024 1240 A 77 PHE H A 77 PHE HBy 1.0 1.8 3.5 2025 1240 A 77 PHE HBx A 77 PHE H 1.0 1.8 3.5 2026 1241 A 78 GLN H A 77 PHE HBy 1.0 1.8 4.5 2027 1241 A 77 PHE HBx A 78 GLN H 1.0 1.8 4.5 2028 1242 A 77 PHE HD% A 77 PHE H 1.0 1.8 4.9 2029 1243 A 77 PHE H A 78 GLN H 1.0 1.8 2.9 2030 1244 A 78 GLN HA A 78 GLN H 1.0 1.8 2.9 2031 1245 A 78 GLN HA A 79 TYR H 1.0 1.8 3.5 2032 1246 A 78 GLN HA A 81 MET H 1.0 1.8 3.5 2033 1247 A 78 GLN H A 78 GLN HBy 1.0 1.8 3.5 2034 1247 A 78 GLN HBx A 78 GLN H 1.0 1.8 3.5 2035 1248 A 79 TYR H A 78 GLN HBy 1.0 1.8 3.9 2036 1248 A 78 GLN HBx A 79 TYR H 1.0 1.8 3.9 2037 1249 A 79 TYR H A 78 GLN HGy 1.0 1.8 6.0 2038 1249 A 78 GLN HGx A 79 TYR H 1.0 1.8 6.0 2039 1250 A 78 GLN H A 79 TYR H 1.0 1.8 2.9 2040 1251 A 79 TYR HA A 79 TYR H 1.0 1.8 2.9 2041 1252 A 79 TYR HA A 80 MET H 1.0 1.8 3.5 2042 1253 A 79 TYR HA A 81 MET H 1.0 1.8 5.0 2043 1254 A 79 TYR HA A 82 GLU H 1.0 1.8 5.0 2044 1255 A 79 TYR H A 79 TYR HBy 1.0 1.8 3.5 2045 1255 A 79 TYR H A 79 TYR HBx 1.0 1.8 3.5 2046 1256 A 80 MET H A 79 TYR HBy 1.0 1.8 3.9 2047 1256 A 80 MET H A 79 TYR HBx 1.0 1.8 3.9 2048 1257 A 79 TYR H A 80 MET HGy 1.0 1.8 6.0 2049 1257 A 80 MET HGx A 79 TYR H 1.0 1.8 6.0 2050 1258 A 79 TYR H A 80 MET H 1.0 1.8 2.9 2051 1259 A 80 MET HA A 81 MET H 1.0 1.8 5.0 2052 1260 A 80 MET HA A 83 SER H 1.0 1.8 5.0 2053 1261 A 80 MET HA A 84 HIS H 1.0 1.8 3.5 2054 1262 A 80 MET H A 80 MET HBy 1.0 1.8 3.5 2055 1262 A 80 MET HBx A 80 MET H 1.0 1.8 3.5 2056 1263 A 81 MET H A 80 MET HBy 1.0 1.8 3.9 2057 1263 A 80 MET HBx A 81 MET H 1.0 1.8 3.9 2058 1264 A 80 MET HE% A 87 TRP H 1.0 1.8 6.5 2059 1265 A 80 MET H A 80 MET HGy 1.0 1.8 3.9 2060 1265 A 80 MET HGx A 80 MET H 1.0 1.8 3.9 2061 1266 A 80 MET H A 81 MET H 1.0 1.8 2.9 2062 1267 A 81 MET HA A 81 MET H 1.0 1.8 2.9 2063 1268 A 81 MET HA A 82 GLU H 1.0 1.8 3.5 2064 1269 A 81 MET H A 81 MET HBy 1.0 1.8 3.5 2065 1269 A 81 MET HBx A 81 MET H 1.0 1.8 3.5 2066 1270 A 82 GLU H A 81 MET HBy 1.0 1.8 3.9 2067 1270 A 81 MET HBx A 82 GLU H 1.0 1.8 3.9 2068 1271 A 81 MET H A 81 MET HGy 1.0 1.8 3.9 2069 1271 A 81 MET HGx A 81 MET H 1.0 1.8 3.9 2070 1272 A 81 MET H A 82 GLU H 1.0 1.8 2.9 2071 1273 A 83 SER H A 81 MET H 1.0 1.8 5.0 2072 1274 A 82 GLU HA A 82 GLU H 1.0 1.8 2.9 2073 1275 A 82 GLU HA A 83 SER H 1.0 1.8 3.5 2074 1276 A 82 GLU H A 82 GLU HBy 1.0 1.8 3.5 2075 1276 A 82 GLU HBx A 82 GLU H 1.0 1.8 3.5 2076 1277 A 83 SER H A 82 GLU HBy 1.0 1.8 3.9 2077 1277 A 82 GLU HBx A 83 SER H 1.0 1.8 3.9 2078 1278 A 82 GLU H A 82 GLU HGx 1.0 1.8 3.9 2079 1278 A 82 GLU HGy A 82 GLU H 1.0 1.8 3.9 2080 1279 A 83 SER H A 82 GLU HGx 1.0 1.8 6.0 2081 1279 A 82 GLU HGy A 83 SER H 1.0 1.8 6.0 2082 1280 A 83 SER H A 82 GLU H 1.0 1.8 2.9 2083 1281 A 84 HIS H A 82 GLU H 1.0 1.8 5.0 2084 1282 A 83 SER HA A 83 SER H 1.0 1.8 2.9 2085 1283 A 83 SER HA A 84 HIS H 1.0 1.8 5.0 2086 1284 A 83 SER H A 83 SER HBy 1.0 1.8 4.1 2087 1284 A 83 SER HBx A 83 SER H 1.0 1.8 4.1 2088 1285 A 83 SER H A 84 HIS HBy 1.0 1.8 6.0 2089 1285 A 83 SER H A 84 HIS HBx 1.0 1.8 6.0 2090 1286 A 83 SER H A 84 HIS H 1.0 1.8 2.9 2091 1287 A 84 HIS HA A 84 HIS H 1.0 1.8 2.9 2092 1288 A 84 HIS H A 84 HIS HBy 1.0 1.8 3.5 2093 1288 A 84 HIS H A 84 HIS HBx 1.0 1.8 3.5 2094 1289 A 86 ASP H A 85 GLY HAy 1.0 1.8 3.9 2095 1289 A 85 GLY HAx A 86 ASP H 1.0 1.8 3.9 2096 1290 A 86 ASP HA A 86 ASP H 1.0 1.8 2.9 2097 1291 A 86 ASP HA A 87 TRP H 1.0 1.8 2.9 2098 1292 A 86 ASP H A 86 ASP HBy 1.0 1.8 3.5 2099 1292 A 86 ASP HBx A 86 ASP H 1.0 1.8 3.5 2100 1293 A 87 TRP H A 86 ASP HBy 1.0 1.8 4.5 2101 1293 A 86 ASP HBx A 87 TRP H 1.0 1.8 4.5 2102 1294 A 87 TRP HE3 A 86 ASP H 1.0 1.8 2.9 2103 1295 A 87 TRP HH2 A 86 ASP H 1.0 1.8 3.5 2104 1296 A 87 TRP H A 86 ASP H 1.0 1.8 3.5 2105 1297 A 87 TRP HA A 87 TRP H 1.0 1.8 2.9 2106 1298 A 87 TRP HA A 88 LEU H 1.0 1.8 3.5 2107 1299 A 87 TRP H A 87 TRP HBy 1.0 1.8 4.1 2108 1299 A 87 TRP HBx A 87 TRP H 1.0 1.8 4.1 2109 1300 A 88 LEU H A 87 TRP HBy 1.0 1.8 3.9 2110 1300 A 87 TRP HBx A 88 LEU H 1.0 1.8 3.9 2111 1301 A 87 TRP HE3 A 87 TRP H 1.0 1.8 5.0 2112 1302 A 87 TRP HZ3 A 87 TRP H 1.0 1.8 5.0 2113 1303 A 87 TRP H A 88 LEU H 1.0 1.8 3.5 2114 1304 A 88 LEU HA A 88 LEU H 1.0 1.8 3.5 2115 1305 A 88 LEU HA A 89 ALA H 1.0 1.8 2.9 2116 1306 A 88 LEU H A 88 LEU HBy 1.0 1.8 4.1 2117 1306 A 88 LEU HBx A 88 LEU H 1.0 1.8 4.1 2118 1307 A 89 ALA H A 88 LEU HBy 1.0 1.8 3.9 2119 1307 A 88 LEU HBx A 89 ALA H 1.0 1.8 3.9 2120 1308 A 88 LEU H A 88 LEU HD1% 1.0 1.8 5.2 2121 1308 A 88 LEU HD2% A 88 LEU H 1.0 1.8 5.2 2122 1309 A 89 ALA H A 88 LEU HD1% 1.0 1.8 5.3 2123 1309 A 88 LEU HD2% A 89 ALA H 1.0 1.8 5.3 2124 1310 A 88 LEU HG A 88 LEU H 1.0 1.8 3.5 2125 1311 A 88 LEU HG A 89 ALA H 1.0 1.8 5.0 2126 1312 A 89 ALA H A 88 LEU H 1.0 1.8 5.0 2127 1313 A 89 ALA HA A 89 ALA H 1.0 1.8 3.5 2128 1314 A 89 ALA HA A 90 ILE H 1.0 1.8 3.5 2129 1315 A 89 ALA HB% A 89 ALA H 1.0 1.8 4.0 2130 1316 A 89 ALA HB% A 90 ILE H 1.0 1.8 4.4 2131 1317 A 89 ALA H A 90 ILE H 1.0 1.8 5.0 2132 1318 A 90 ILE HA A 90 ILE H 1.0 1.8 3.5 2133 1319 A 90 ILE HB A 90 ILE H 1.0 1.8 2.9 2134 1320 A 90 ILE HB A 92 TYR H 1.0 1.8 5.0 2135 1321 A 90 ILE HD1% A 90 ILE H 1.0 1.8 4.4 2136 1322 A 90 ILE HG1y A 90 ILE H 1.0 1.8 3.5 2137 1323 A 90 ILE HG2% A 90 ILE H 1.0 1.8 5.0 2138 1324 A 90 ILE HG2% A 94 SER H 1.0 1.8 5.0 2139 1325 A 90 ILE HG2% A 97 ALA H 1.0 1.8 4.4 2140 1326 A 91 PRO HA A 92 TYR H 1.0 1.8 2.9 2141 1327 A 92 TYR H A 91 PRO HBy 1.0 1.8 4.5 2142 1327 A 91 PRO HBx A 92 TYR H 1.0 1.8 4.5 2143 1328 A 92 TYR H A 91 PRO HGy 1.0 1.8 6.0 2144 1328 A 91 PRO HGx A 92 TYR H 1.0 1.8 6.0 2145 1329 A 92 TYR HA A 92 TYR H 1.0 1.8 3.5 2146 1330 A 92 TYR HA A 93 ARG H 1.0 1.8 3.5 2147 1331 A 92 TYR H A 92 TYR HBy 1.0 1.8 3.5 2148 1331 A 92 TYR HBx A 92 TYR H 1.0 1.8 3.5 2149 1332 A 92 TYR HD% A 92 TYR H 1.0 1.8 7.0 2150 1333 A 92 TYR HD% A 93 ARG H 1.0 1.8 7.0 2151 1334 A 92 TYR HD% A 94 SER H 1.0 1.8 7.0 2152 1335 A 92 TYR H A 93 ARG H 1.0 1.8 2.9 2153 1336 A 93 ARG HA A 93 ARG H 1.0 1.8 2.9 2154 1337 A 93 ARG HA A 94 SER H 1.0 1.8 2.9 2155 1338 A 93 ARG H A 93 ARG HBy 1.0 1.8 5.6 2156 1338 A 93 ARG HBx A 93 ARG H 1.0 1.8 5.6 2157 1339 A 94 SER H A 93 ARG HBy 1.0 1.8 6.0 2158 1339 A 93 ARG HBx A 94 SER H 1.0 1.8 6.0 2159 1340 A 93 ARG H A 93 ARG HDx 1.0 1.8 6.0 2160 1340 A 93 ARG HD3 A 93 ARG H 1.0 1.8 6.0 2161 1341 A 93 ARG H A 93 ARG HGy 1.0 1.8 6.0 2162 1341 A 93 ARG HGx A 93 ARG H 1.0 1.8 6.0 2163 1342 A 94 SER H A 93 ARG H 1.0 1.8 3.5 2164 1343 A 97 ALA HB% A 93 ARG H 1.0 1.8 6.5 2165 1344 A 94 SER HA A 94 SER H 1.0 1.8 2.9 2166 1345 A 94 SER H A 94 SER HBy 1.0 1.8 3.5 2167 1345 A 94 SER HBx A 94 SER H 1.0 1.8 3.5 2168 1346 A 97 ALA HB% A 94 SER H 1.0 1.8 4.4 2169 1347 A 96 PRO HA A 100 VAL H 1.0 1.8 5.0 2170 1348 A 96 PRO HA A 97 ALA H 1.0 1.8 5.0 2171 1349 A 96 PRO HA A 99 ASN H 1.0 1.8 5.0 2172 1350 A 97 ALA H A 96 PRO HBy 1.0 1.8 4.5 2173 1350 A 96 PRO HBx A 97 ALA H 1.0 1.8 4.5 2174 1351 A 97 ALA H A 96 PRO HGx 1.0 1.8 6.0 2175 1351 A 96 PRO HGy A 97 ALA H 1.0 1.8 6.0 2176 1352 A 97 ALA HA A 100 VAL H 1.0 1.8 5.0 2177 1353 A 97 ALA HA A 97 ALA H 1.0 1.8 2.9 2178 1354 A 97 ALA HA A 98 SER H 1.0 1.8 3.5 2179 1355 A 97 ALA HB% A 97 ALA H 1.0 1.8 4.0 2180 1356 A 97 ALA HB% A 98 SER H 1.0 1.8 4.4 2181 1357 A 97 ALA H A 100 VAL HG1% 1.0 1.8 5.9 2182 1357 A 100 VAL HG2% A 97 ALA H 1.0 1.8 5.9 2183 1358 A 97 ALA H A 100 VAL H 1.0 1.8 5.0 2184 1359 A 97 ALA H A 98 SER H 1.0 1.8 2.9 2185 1360 A 97 ALA H A 99 ASN H 1.0 1.8 5.0 2186 1361 A 98 SER HA A 101 THR H 1.0 1.8 3.5 2187 1362 A 98 SER HA A 98 SER H 1.0 1.8 2.9 2188 1363 A 98 SER HA A 99 ASN H 1.0 1.8 3.5 2189 1364 A 98 SER H A 98 SER HBy 1.0 1.8 3.5 2190 1364 A 98 SER HBx A 98 SER H 1.0 1.8 3.5 2191 1365 A 99 ASN H A 98 SER HBy 1.0 1.8 4.5 2192 1365 A 98 SER HBx A 99 ASN H 1.0 1.8 4.5 2193 1366 A 99 ASN H A 98 SER H 1.0 1.8 2.9 2194 1367 A 99 ASN HA A 100 VAL H 1.0 1.8 3.5 2195 1368 A 99 ASN HA A 99 ASN H 1.0 1.8 2.9 2196 1369 A 100 VAL H A 99 ASN HBy 1.0 1.8 4.5 2197 1369 A 99 ASN HBx A 100 VAL H 1.0 1.8 4.5 2198 1370 A 99 ASN H A 99 ASN HBy 1.0 1.8 3.5 2199 1370 A 99 ASN HBx A 99 ASN H 1.0 1.8 3.5 2200 1371 A 100 VAL HA A 100 VAL H 1.0 1.8 2.9 2201 1372 A 100 VAL HA A 101 THR H 1.0 1.8 5.0 2202 1373 A 100 VAL HA A 103 LYS H 1.0 1.8 3.5 2203 1374 A 100 VAL HB A 100 VAL H 1.0 1.8 2.9 2204 1375 A 100 VAL HB A 101 THR H 1.0 1.8 3.5 2205 1376 A 100 VAL H A 100 VAL HG1% 1.0 1.8 4.6 2206 1376 A 100 VAL HG2% A 100 VAL H 1.0 1.8 4.6 2207 1377 A 101 THR H A 100 VAL HG1% 1.0 1.8 5.3 2208 1377 A 100 VAL HG2% A 101 THR H 1.0 1.8 5.3 2209 1378 A 100 VAL H A 101 THR H 1.0 1.8 2.9 2210 1379 A 100 VAL H A 102 ALA H 1.0 1.8 5.0 2211 1380 A 101 THR HA A 101 THR H 1.0 1.8 2.9 2212 1381 A 101 THR HA A 102 ALA H 1.0 1.8 3.5 2213 1382 A 101 THR HA A 104 TYR H 1.0 1.8 3.5 2214 1383 A 101 THR HB A 101 THR H 1.0 1.8 2.9 2215 1384 A 101 THR HB A 102 ALA H 1.0 1.8 2.9 2216 1385 A 101 THR HB A 103 LYS H 1.0 1.8 5.0 2217 1386 A 101 THR HG2% A 101 THR H 1.0 1.8 5.0 2218 1387 A 101 THR HG2% A 102 ALA H 1.0 1.8 4.4 2219 1388 A 101 THR HG2% A 106 ILE H 1.0 1.8 4.4 2220 1389 A 101 THR H A 102 ALA H 1.0 1.8 2.9 2221 1390 A 101 THR H A 103 LYS H 1.0 1.8 5.0 2222 1391 A 102 ALA HA A 102 ALA H 1.0 1.8 2.9 2223 1392 A 102 ALA HA A 103 LYS H 1.0 1.8 3.5 2224 1393 A 102 ALA HA A 105 GLY H 1.0 1.8 3.5 2225 1394 A 102 ALA HA A 106 ILE H 1.0 1.8 5.0 2226 1395 A 102 ALA HB% A 102 ALA H 1.0 1.8 4.0 2227 1396 A 102 ALA HB% A 103 LYS H 1.0 1.8 4.4 2228 1397 A 103 LYS H A 102 ALA H 1.0 1.8 2.9 2229 1398 A 102 ALA H A 104 TYR H 1.0 1.8 5.0 2230 1399 A 103 LYS HA A 103 LYS H 1.0 1.8 2.9 2231 1400 A 103 LYS H A 103 LYS HBy 1.0 1.8 3.5 2232 1400 A 103 LYS HBx A 103 LYS H 1.0 1.8 3.5 2233 1401 A 104 TYR H A 103 LYS HBy 1.0 1.8 3.9 2234 1401 A 103 LYS HBx A 104 TYR H 1.0 1.8 3.9 2235 1402 A 103 LYS H A 103 LYS HGy 1.0 1.8 4.5 2236 1402 A 103 LYS HGx A 103 LYS H 1.0 1.8 4.5 2237 1403 A 104 TYR H A 103 LYS HGy 1.0 1.8 6.0 2238 1403 A 103 LYS HGx A 104 TYR H 1.0 1.8 6.0 2239 1404 A 103 LYS H A 104 TYR H 1.0 1.8 2.9 2240 1405 A 103 LYS H A 105 GLY H 1.0 1.8 5.0 2241 1406 A 104 TYR HA A 104 TYR H 1.0 1.8 2.9 2242 1407 A 104 TYR HA A 105 GLY H 1.0 1.8 3.5 2243 1408 A 104 TYR H A 104 TYR HBy 1.0 1.8 3.5 2244 1408 A 104 TYR HBx A 104 TYR H 1.0 1.8 3.5 2245 1409 A 105 GLY H A 104 TYR HBy 1.0 1.8 6.0 2246 1409 A 104 TYR HBx A 105 GLY H 1.0 1.8 6.0 2247 1410 A 106 ILE H A 104 TYR HBy 1.0 1.8 6.0 2248 1410 A 104 TYR HBx A 106 ILE H 1.0 1.8 6.0 2249 1411 A 104 TYR HD% A 104 TYR H 1.0 1.8 4.9 2250 1412 A 104 TYR HE% A 104 TYR H 1.0 1.8 7.0 2251 1413 A 104 TYR H A 105 GLY H 1.0 1.8 2.9 2252 1414 A 105 GLY H A 105 GLY HAy 1.0 1.8 3.5 2253 1414 A 105 GLY H A 105 GLY HAx 1.0 1.8 3.5 2254 1415 A 106 ILE H A 105 GLY HAy 1.0 1.8 3.9 2255 1415 A 106 ILE H A 105 GLY HAx 1.0 1.8 3.9 2256 1416 A 106 ILE HB A 105 GLY H 1.0 1.8 5.0 2257 1417 A 106 ILE H A 105 GLY H 1.0 1.8 2.9 2258 1418 A 107 THR HG2% A 105 GLY H 1.0 1.8 6.5 2259 1419 A 106 ILE HB A 106 ILE H 1.0 1.8 2.9 2260 1420 A 106 ILE HD1% A 106 ILE H 1.0 1.8 4.4 2261 1421 A 106 ILE HG1x A 106 ILE H 1.0 1.8 2.9 2262 1422 A 106 ILE HG1y A 106 ILE H 1.0 1.8 2.9 2263 1423 A 106 ILE HG2% A 106 ILE H 1.0 1.8 4.4 2264 1424 A 108 GLY H A 108 GLY HAy 1.0 1.8 5.6 2265 1424 A 108 GLY HAx A 108 GLY H 1.0 1.8 5.6 2266 1425 A 109 ILE H A 108 GLY HAy 1.0 1.8 3.9 2267 1425 A 108 GLY HAx A 109 ILE H 1.0 1.8 3.9 2268 1426 A 109 ILE HA A 109 ILE H 1.0 1.8 3.5 2269 1427 A 109 ILE HA A 111 ALA H 1.0 1.8 3.5 2270 1428 A 109 ILE HB A 109 ILE H 1.0 1.8 5.0 2271 1429 A 109 ILE HD1% A 109 ILE H 1.0 1.8 5.0 2272 1430 A 109 ILE HG1x A 109 ILE H 1.0 1.8 2.9 2273 1431 A 109 ILE HG1y A 109 ILE H 1.0 1.8 2.9 2274 1432 A 109 ILE HG2% A 109 ILE H 1.0 1.8 5.0 2275 1433 A 109 ILE HG2% A 111 ALA H 1.0 1.8 5.0 2276 1434 A 110 PRO HA A 109 ILE H 1.0 1.8 5.0 2277 1435 A 110 PRO HA A 111 ALA H 1.0 1.8 2.9 2278 1436 A 111 ALA H A 110 PRO HBy 1.0 1.8 4.5 2279 1436 A 110 PRO HBx A 111 ALA H 1.0 1.8 4.5 2280 1437 A 111 ALA HA A 111 ALA H 1.0 1.8 3.5 2281 1438 A 111 ALA HA A 112 LEU H 1.0 1.8 2.9 2282 1439 A 111 ALA HA A 127 ARG H 1.0 1.8 5.0 2283 1440 A 111 ALA HB% A 111 ALA H 1.0 1.8 4.0 2284 1441 A 111 ALA HB% A 112 LEU H 1.0 1.8 4.4 2285 1442 A 111 ALA H A 112 LEU H 1.0 1.8 5.0 2286 1443 A 112 LEU HA A 112 LEU H 1.0 1.8 3.5 2287 1444 A 112 LEU HA A 113 VAL H 1.0 1.8 2.9 2288 1445 A 112 LEU H A 112 LEU HBx 1.0 1.8 4.1 2289 1445 A 112 LEU HBy A 112 LEU H 1.0 1.8 4.1 2290 1446 A 126 GLY H A 112 LEU HBx 1.0 1.8 6.0 2291 1446 A 112 LEU HBy A 126 GLY H 1.0 1.8 6.0 2292 1447 A 127 ARG H A 112 LEU HBx 1.0 1.8 6.0 2293 1447 A 112 LEU HBy A 127 ARG H 1.0 1.8 6.0 2294 1448 A 112 LEU H A 112 LEU HD1% 1.0 1.8 6.7 2295 1448 A 112 LEU HD2% A 112 LEU H 1.0 1.8 6.7 2296 1449 A 113 VAL H A 112 LEU HD1% 1.0 1.8 5.9 2297 1449 A 112 LEU HD2% A 113 VAL H 1.0 1.8 5.9 2298 1450 A 126 GLY H A 112 LEU HD1% 1.0 1.8 5.9 2299 1450 A 112 LEU HD2% A 126 GLY H 1.0 1.8 5.9 2300 1451 A 127 ARG H A 112 LEU HD1% 1.0 1.8 7.4 2301 1451 A 112 LEU HD2% A 127 ARG H 1.0 1.8 7.4 2302 1452 A 141 TRP HE1 A 112 LEU HD1% 1.0 1.8 5.9 2303 1452 A 112 LEU HD2% A 141 TRP HE1 1.0 1.8 5.9 2304 1453 A 112 LEU HG A 113 VAL H 1.0 1.8 5.0 2305 1454 A 113 VAL H A 112 LEU H 1.0 1.8 5.0 2306 1455 A 112 LEU H A 126 GLY H 1.0 1.8 5.0 2307 1456 A 112 LEU H A 127 ARG HBy 1.0 1.8 4.5 2308 1456 A 127 ARG HBx A 112 LEU H 1.0 1.8 4.5 2309 1457 A 112 LEU H A 127 ARG H 1.0 1.8 3.5 2310 1458 A 113 VAL HA A 113 VAL H 1.0 1.8 3.5 2311 1459 A 113 VAL HA A 114 ILE H 1.0 1.8 2.9 2312 1460 A 113 VAL HA A 126 GLY H 1.0 1.8 5.0 2313 1461 A 113 VAL HB A 113 VAL H 1.0 1.8 2.9 2314 1462 A 113 VAL HB A 114 ILE H 1.0 1.8 5.0 2315 1463 A 113 VAL H A 113 VAL HG1% 1.0 1.8 4.6 2316 1463 A 113 VAL HG2% A 113 VAL H 1.0 1.8 4.6 2317 1464 A 114 ILE H A 113 VAL HG1% 1.0 1.8 5.9 2318 1464 A 113 VAL HG2% A 114 ILE H 1.0 1.8 5.9 2319 1465 A 114 ILE HA A 114 ILE H 1.0 1.8 3.5 2320 1466 A 114 ILE HA A 115 VAL H 1.0 1.8 2.9 2321 1467 A 114 ILE HB A 114 ILE H 1.0 1.8 2.9 2322 1468 A 114 ILE HB A 115 VAL H 1.0 1.8 5.0 2323 1469 A 114 ILE HB A 141 TRP HE1 1.0 1.8 5.0 2324 1470 A 114 ILE HD1% A 114 ILE H 1.0 1.8 6.5 2325 1471 A 114 ILE HD1% A 115 VAL H 1.0 1.8 5.0 2326 1472 A 114 ILE HD1% A 126 GLY H 1.0 1.8 6.5 2327 1473 A 114 ILE HD1% A 141 TRP HE1 1.0 1.8 6.5 2328 1474 A 114 ILE HG1x A 114 ILE H 1.0 1.8 5.0 2329 1475 A 114 ILE HG1x A 123 SER H 1.0 1.8 5.0 2330 1476 A 114 ILE HG1x A 126 GLY H 1.0 1.8 5.0 2331 1477 A 114 ILE HG1x A 141 TRP HE1 1.0 1.8 5.0 2332 1478 A 114 ILE HG1y A 114 ILE H 1.0 1.8 2.9 2333 1479 A 114 ILE HG2% A 114 ILE H 1.0 1.8 6.5 2334 1480 A 114 ILE HG2% A 115 VAL H 1.0 1.8 4.4 2335 1481 A 114 ILE HG2% A 123 SER H 1.0 1.8 6.5 2336 1482 A 114 ILE HG2% A 141 TRP HE1 1.0 1.8 6.5 2337 1483 A 115 VAL H A 114 ILE H 1.0 1.8 5.0 2338 1484 A 122 ILE HG2% A 114 ILE H 1.0 1.8 5.0 2339 1485 A 114 ILE H A 123 SER HBy 1.0 1.8 6.0 2340 1485 A 123 SER HBx A 114 ILE H 1.0 1.8 6.0 2341 1486 A 114 ILE H A 123 SER H 1.0 1.8 5.0 2342 1487 A 124 MET HA A 114 ILE H 1.0 1.8 5.0 2343 1488 A 126 GLY H A 114 ILE H 1.0 1.8 5.0 2344 1489 A 115 VAL HA A 115 VAL H 1.0 1.8 3.5 2345 1490 A 115 VAL HA A 116 LYS H 1.0 1.8 2.9 2346 1491 A 115 VAL HA A 122 ILE H 1.0 1.8 3.5 2347 1492 A 115 VAL HA A 123 SER H 1.0 1.8 5.0 2348 1493 A 115 VAL HB A 115 VAL H 1.0 1.8 5.0 2349 1494 A 115 VAL HB A 116 LYS H 1.0 1.8 2.9 2350 1495 A 115 VAL HB A 122 ILE H 1.0 1.8 5.0 2351 1496 A 115 VAL H A 115 VAL HG1% 1.0 1.8 4.6 2352 1496 A 115 VAL HG2% A 115 VAL H 1.0 1.8 4.6 2353 1497 A 116 LYS H A 115 VAL HG1% 1.0 1.8 5.3 2354 1497 A 115 VAL HG2% A 116 LYS H 1.0 1.8 5.3 2355 1498 A 119 GLY H A 115 VAL HG1% 1.0 1.8 5.9 2356 1498 A 115 VAL HG2% A 119 GLY H 1.0 1.8 5.9 2357 1499 A 122 ILE H A 115 VAL HG1% 1.0 1.8 5.9 2358 1499 A 115 VAL HG2% A 122 ILE H 1.0 1.8 5.9 2359 1500 A 115 VAL H A 116 LYS H 1.0 1.8 5.0 2360 1501 A 116 LYS HA A 117 LYS H 1.0 1.8 2.9 2361 1502 A 116 LYS H A 116 LYS HBy 1.0 1.8 3.5 2362 1502 A 116 LYS HBx A 116 LYS H 1.0 1.8 3.5 2363 1503 A 117 LYS H A 116 LYS HBy 1.0 1.8 3.9 2364 1503 A 116 LYS HBx A 117 LYS H 1.0 1.8 3.9 2365 1504 A 118 ASP H A 116 LYS HBy 1.0 1.8 4.5 2366 1504 A 116 LYS HBx A 118 ASP H 1.0 1.8 4.5 2367 1505 A 119 GLY H A 116 LYS HBy 1.0 1.8 4.5 2368 1505 A 116 LYS HBx A 119 GLY H 1.0 1.8 4.5 2369 1506 A 120 THR H A 116 LYS HBy 1.0 1.8 4.5 2370 1506 A 116 LYS HBx A 120 THR H 1.0 1.8 4.5 2371 1507 A 116 LYS H A 116 LYS HDx 1.0 1.8 4.5 2372 1507 A 116 LYS HD3 A 116 LYS H 1.0 1.8 4.5 2373 1508 A 119 GLY H A 116 LYS HDx 1.0 1.8 6.0 2374 1508 A 116 LYS HD3 A 119 GLY H 1.0 1.8 6.0 2375 1509 A 120 THR H A 116 LYS HDx 1.0 1.8 6.0 2376 1509 A 116 LYS HD3 A 120 THR H 1.0 1.8 6.0 2377 1510 A 116 LYS H A 116 LYS HGy 1.0 1.8 3.9 2378 1510 A 116 LYS HGx A 116 LYS H 1.0 1.8 3.9 2379 1511 A 117 LYS H A 116 LYS HGy 1.0 1.8 4.5 2380 1511 A 116 LYS HGx A 117 LYS H 1.0 1.8 4.5 2381 1512 A 119 GLY H A 116 LYS HGy 1.0 1.8 6.0 2382 1512 A 116 LYS HGx A 119 GLY H 1.0 1.8 6.0 2383 1513 A 120 THR H A 116 LYS HGy 1.0 1.8 6.0 2384 1513 A 116 LYS HGx A 120 THR H 1.0 1.8 6.0 2385 1514 A 117 LYS H A 116 LYS H 1.0 1.8 5.0 2386 1515 A 120 THR HB A 116 LYS H 1.0 1.8 3.5 2387 1516 A 120 THR HG2% A 116 LYS H 1.0 1.8 6.5 2388 1517 A 116 LYS H A 120 THR H 1.0 1.8 5.0 2389 1518 A 121 LEU HA A 116 LYS H 1.0 1.8 5.0 2390 1519 A 117 LYS HA A 117 LYS H 1.0 1.8 3.5 2391 1520 A 117 LYS HA A 118 ASP H 1.0 1.8 5.0 2392 1521 A 117 LYS H A 117 LYS HBy 1.0 1.8 3.5 2393 1521 A 117 LYS HBx A 117 LYS H 1.0 1.8 3.5 2394 1522 A 118 ASP H A 117 LYS HBy 1.0 1.8 4.5 2395 1522 A 117 LYS HBx A 118 ASP H 1.0 1.8 4.5 2396 1523 A 118 ASP H A 117 LYS HGy 1.0 1.8 6.0 2397 1523 A 117 LYS HGx A 118 ASP H 1.0 1.8 6.0 2398 1524 A 117 LYS H A 118 ASP H 1.0 1.8 3.5 2399 1525 A 118 ASP HA A 118 ASP H 1.0 1.8 3.5 2400 1526 A 118 ASP HA A 119 GLY H 1.0 1.8 3.5 2401 1527 A 118 ASP H A 118 ASP HBy 1.0 1.8 4.1 2402 1527 A 118 ASP HBx A 118 ASP H 1.0 1.8 4.1 2403 1528 A 119 GLY H A 118 ASP HBy 1.0 1.8 6.0 2404 1528 A 118 ASP HBx A 119 GLY H 1.0 1.8 6.0 2405 1529 A 119 GLY H A 118 ASP H 1.0 1.8 2.9 2406 1530 A 118 ASP H A 120 THR H 1.0 1.8 5.0 2407 1531 A 119 GLY H A 119 GLY HAy 1.0 1.8 3.5 2408 1531 A 119 GLY HAx A 119 GLY H 1.0 1.8 3.5 2409 1532 A 120 THR H A 119 GLY HAy 1.0 1.8 4.5 2410 1532 A 119 GLY HAx A 120 THR H 1.0 1.8 4.5 2411 1533 A 120 THR HB A 119 GLY H 1.0 1.8 5.0 2412 1534 A 119 GLY H A 120 THR H 1.0 1.8 2.9 2413 1535 A 120 THR HA A 120 THR H 1.0 1.8 2.9 2414 1536 A 120 THR HA A 121 LEU H 1.0 1.8 2.9 2415 1537 A 120 THR HG2% A 120 THR H 1.0 1.8 5.0 2416 1538 A 120 THR HG2% A 121 LEU H 1.0 1.8 4.4 2417 1539 A 120 THR H A 121 LEU H 1.0 1.8 5.0 2418 1540 A 121 LEU HA A 121 LEU H 1.0 1.8 3.5 2419 1541 A 121 LEU HA A 122 ILE H 1.0 1.8 2.9 2420 1542 A 121 LEU H A 121 LEU HBy 1.0 1.8 3.5 2421 1542 A 121 LEU HBx A 121 LEU H 1.0 1.8 3.5 2422 1543 A 122 ILE H A 121 LEU HBy 1.0 1.8 6.0 2423 1543 A 121 LEU HBx A 122 ILE H 1.0 1.8 6.0 2424 1544 A 121 LEU H A 121 LEU HD1% 1.0 1.8 5.2 2425 1544 A 121 LEU HD2% A 121 LEU H 1.0 1.8 5.2 2426 1545 A 122 ILE H A 121 LEU HD1% 1.0 1.8 5.9 2427 1545 A 121 LEU HD2% A 122 ILE H 1.0 1.8 5.9 2428 1546 A 121 LEU HG A 121 LEU H 1.0 1.8 5.0 2429 1547 A 121 LEU HG A 122 ILE H 1.0 1.8 5.0 2430 1548 A 122 ILE H A 121 LEU H 1.0 1.8 5.0 2431 1549 A 122 ILE HA A 123 SER H 1.0 1.8 3.5 2432 1550 A 122 ILE HB A 122 ILE H 1.0 1.8 3.5 2433 1551 A 122 ILE HB A 123 SER H 1.0 1.8 3.5 2434 1552 A 122 ILE HG1x A 123 SER H 1.0 1.8 3.5 2435 1553 A 122 ILE HG1y A 122 ILE H 1.0 1.8 5.0 2436 1554 A 122 ILE HG1y A 123 SER H 1.0 1.8 5.0 2437 1555 A 122 ILE HG2% A 122 ILE H 1.0 1.8 4.4 2438 1556 A 122 ILE HG2% A 123 SER H 1.0 1.8 4.4 2439 1557 A 123 SER H A 122 ILE H 1.0 1.8 2.9 2440 1558 A 123 SER HA A 123 SER H 1.0 1.8 3.5 2441 1559 A 123 SER H A 123 SER HBy 1.0 1.8 4.1 2442 1559 A 123 SER HBx A 123 SER H 1.0 1.8 4.1 2443 1560 A 141 TRP HE1 A 123 SER HBy 1.0 1.8 6.0 2444 1560 A 123 SER HBx A 141 TRP HE1 1.0 1.8 6.0 2445 1561 A 141 TRP HA A 123 SER H 1.0 1.8 5.0 2446 1562 A 125 ASN H A 124 MET HBx 1.0 1.8 6.0 2447 1562 A 124 MET HBy A 125 ASN H 1.0 1.8 6.0 2448 1563 A 126 GLY H A 124 MET HGy 1.0 1.8 6.0 2449 1563 A 124 MET HGx A 126 GLY H 1.0 1.8 6.0 2450 1564 A 125 ASN H A 124 MET H 1.0 1.8 5.0 2451 1565 A 125 ASN HA A 125 ASN H 1.0 1.8 3.5 2452 1566 A 125 ASN HA A 126 GLY H 1.0 1.8 2.9 2453 1567 A 125 ASN HA A 127 ARG H 1.0 1.8 5.0 2454 1568 A 125 ASN HD2x A 125 ASN HBy 1.0 1.8 6.0 2455 1568 A 125 ASN HBx A 125 ASN HD2x 1.0 1.8 6.0 2456 1569 A 125 ASN HD2y A 125 ASN HBy 1.0 1.8 4.5 2457 1569 A 125 ASN HBx A 125 ASN HD2y 1.0 1.8 4.5 2458 1570 A 125 ASN H A 125 ASN HBy 1.0 1.8 3.5 2459 1570 A 125 ASN HBx A 125 ASN H 1.0 1.8 3.5 2460 1571 A 126 GLY H A 125 ASN HBy 1.0 1.8 6.0 2461 1571 A 125 ASN HBx A 126 GLY H 1.0 1.8 6.0 2462 1572 A 125 ASN HD2x A 125 ASN HD2y 1.0 1.8 2.9 2463 1573 A 127 ARG HA A 125 ASN HD2x 1.0 1.8 5.0 2464 1574 A 126 GLY H A 125 ASN H 1.0 1.8 3.5 2465 1575 A 127 ARG H A 125 ASN H 1.0 1.8 5.0 2466 1576 A 126 GLY H A 126 GLY HAy 1.0 1.8 3.5 2467 1576 A 126 GLY HAx A 126 GLY H 1.0 1.8 3.5 2468 1577 A 127 ARG H A 126 GLY HAy 1.0 1.8 4.5 2469 1577 A 126 GLY HAx A 127 ARG H 1.0 1.8 4.5 2470 1578 A 129 GLU H A 126 GLY HAy 1.0 1.8 6.0 2471 1578 A 126 GLY HAx A 129 GLU H 1.0 1.8 6.0 2472 1579 A 141 TRP HE1 A 126 GLY HAy 1.0 1.8 6.0 2473 1579 A 126 GLY HAx A 141 TRP HE1 1.0 1.8 6.0 2474 1580 A 127 ARG H A 126 GLY H 1.0 1.8 2.9 2475 1581 A 141 TRP HZ2 A 126 GLY H 1.0 1.8 5.0 2476 1582 A 127 ARG HA A 127 ARG H 1.0 1.8 2.9 2477 1583 A 127 ARG HA A 128 GLY H 1.0 1.8 3.5 2478 1584 A 127 ARG HA A 130 VAL H 1.0 1.8 3.5 2479 1585 A 127 ARG H A 127 ARG HBy 1.0 1.8 3.5 2480 1585 A 127 ARG HBx A 127 ARG H 1.0 1.8 3.5 2481 1586 A 128 GLY H A 127 ARG HBy 1.0 1.8 3.9 2482 1586 A 127 ARG HBx A 128 GLY H 1.0 1.8 3.9 2483 1587 A 127 ARG H A 127 ARG HGx 1.0 1.8 6.0 2484 1587 A 127 ARG HGy A 127 ARG H 1.0 1.8 6.0 2485 1588 A 128 GLY H A 127 ARG HGx 1.0 1.8 6.0 2486 1588 A 127 ARG HGy A 128 GLY H 1.0 1.8 6.0 2487 1589 A 127 ARG H A 128 GLY H 1.0 1.8 3.5 2488 1590 A 129 GLU H A 128 GLY HAy 1.0 1.8 3.9 2489 1590 A 128 GLY HAx A 129 GLU H 1.0 1.8 3.9 2490 1591 A 131 GLN H A 128 GLY HAy 1.0 1.8 6.0 2491 1591 A 128 GLY HAx A 131 GLN H 1.0 1.8 6.0 2492 1592 A 129 GLU H A 128 GLY H 1.0 1.8 2.9 2493 1593 A 130 VAL H A 128 GLY H 1.0 1.8 5.0 2494 1594 A 129 GLU HA A 129 GLU H 1.0 1.8 2.9 2495 1595 A 129 GLU HA A 130 VAL H 1.0 1.8 3.5 2496 1596 A 129 GLU HA A 132 SER H 1.0 1.8 3.5 2497 1597 A 129 GLU HA A 133 LEU H 1.0 1.8 5.0 2498 1598 A 129 GLU H A 129 GLU HBy 1.0 1.8 3.5 2499 1598 A 129 GLU HBx A 129 GLU H 1.0 1.8 3.5 2500 1599 A 130 VAL H A 129 GLU HBy 1.0 1.8 4.5 2501 1599 A 129 GLU HBx A 130 VAL H 1.0 1.8 4.5 2502 1600 A 141 TRP HE1 A 129 GLU HBy 1.0 1.8 6.0 2503 1600 A 129 GLU HBx A 141 TRP HE1 1.0 1.8 6.0 2504 1601 A 129 GLU H A 129 GLU HGy 1.0 1.8 3.9 2505 1601 A 129 GLU HGx A 129 GLU H 1.0 1.8 3.9 2506 1602 A 141 TRP HE1 A 129 GLU HGy 1.0 1.8 6.0 2507 1602 A 129 GLU HGx A 141 TRP HE1 1.0 1.8 6.0 2508 1603 A 130 VAL H A 129 GLU H 1.0 1.8 2.9 2509 1604 A 131 GLN H A 129 GLU H 1.0 1.8 5.0 2510 1605 A 130 VAL HA A 130 VAL H 1.0 1.8 2.9 2511 1606 A 130 VAL HA A 131 GLN H 1.0 1.8 3.5 2512 1607 A 130 VAL HA A 132 SER H 1.0 1.8 5.0 2513 1608 A 130 VAL HA A 133 LEU H 1.0 1.8 3.5 2514 1609 A 130 VAL HB A 130 VAL H 1.0 1.8 2.9 2515 1610 A 130 VAL H A 130 VAL HG1% 1.0 1.8 4.6 2516 1610 A 130 VAL HG2% A 130 VAL H 1.0 1.8 4.6 2517 1611 A 131 GLN H A 130 VAL HG1% 1.0 1.8 5.9 2518 1611 A 130 VAL HG2% A 131 GLN H 1.0 1.8 5.9 2519 1612 A 132 SER H A 130 VAL HG1% 1.0 1.8 7.4 2520 1612 A 130 VAL HG2% A 132 SER H 1.0 1.8 7.4 2521 1613 A 134 GLY H A 130 VAL HG1% 1.0 1.8 5.9 2522 1613 A 130 VAL HG2% A 134 GLY H 1.0 1.8 5.9 2523 1614 A 137 ALA H A 130 VAL HG1% 1.0 1.8 7.4 2524 1614 A 130 VAL HG2% A 137 ALA H 1.0 1.8 7.4 2525 1615 A 130 VAL H A 131 GLN H 1.0 1.8 2.9 2526 1616 A 130 VAL H A 132 SER H 1.0 1.8 5.0 2527 1617 A 137 ALA HB% A 130 VAL H 1.0 1.8 6.5 2528 1618 A 141 TRP HD1 A 130 VAL H 1.0 1.8 5.0 2529 1619 A 141 TRP HZ2 A 130 VAL H 1.0 1.8 5.0 2530 1620 A 131 GLN HA A 131 GLN H 1.0 1.8 2.9 2531 1621 A 131 GLN HA A 134 GLY H 1.0 1.8 3.5 2532 1622 A 131 GLN H A 131 GLN HBy 1.0 1.8 3.5 2533 1622 A 131 GLN HBx A 131 GLN H 1.0 1.8 3.5 2534 1623 A 132 SER H A 131 GLN HBy 1.0 1.8 3.9 2535 1623 A 131 GLN HBx A 132 SER H 1.0 1.8 3.9 2536 1624 A 131 GLN H A 131 GLN HGy 1.0 1.8 3.9 2537 1624 A 131 GLN HGx A 131 GLN H 1.0 1.8 3.9 2538 1625 A 132 SER H A 131 GLN HGy 1.0 1.8 6.0 2539 1625 A 131 GLN HGx A 132 SER H 1.0 1.8 6.0 2540 1626 A 131 GLN H A 132 SER H 1.0 1.8 2.9 2541 1627 A 132 SER HA A 132 SER H 1.0 1.8 2.9 2542 1628 A 132 SER HA A 133 LEU H 1.0 1.8 5.0 2543 1629 A 132 SER H A 132 SER HBx 1.0 1.8 3.5 2544 1629 A 132 SER HB3 A 132 SER H 1.0 1.8 3.5 2545 1630 A 133 LEU H A 132 SER HBx 1.0 1.8 3.9 2546 1630 A 132 SER HB3 A 133 LEU H 1.0 1.8 3.9 2547 1631 A 132 SER H A 133 LEU H 1.0 1.8 2.9 2548 1632 A 132 SER H A 134 GLY H 1.0 1.8 3.5 2549 1633 A 133 LEU HA A 133 LEU H 1.0 1.8 2.9 2550 1634 A 133 LEU HA A 134 GLY H 1.0 1.8 3.5 2551 1635 A 133 LEU H A 133 LEU HBy 1.0 1.8 3.5 2552 1635 A 133 LEU HBx A 133 LEU H 1.0 1.8 3.5 2553 1636 A 134 GLY H A 133 LEU HBy 1.0 1.8 4.5 2554 1636 A 133 LEU HBx A 134 GLY H 1.0 1.8 4.5 2555 1637 A 136 ARG H A 133 LEU HBy 1.0 1.8 4.5 2556 1637 A 133 LEU HBx A 136 ARG H 1.0 1.8 4.5 2557 1638 A 137 ALA H A 133 LEU HBy 1.0 1.8 4.5 2558 1638 A 133 LEU HBx A 137 ALA H 1.0 1.8 4.5 2559 1639 A 133 LEU H A 133 LEU HD1% 1.0 1.8 4.6 2560 1639 A 133 LEU HD2% A 133 LEU H 1.0 1.8 4.6 2561 1640 A 134 GLY H A 133 LEU HD1% 1.0 1.8 7.4 2562 1640 A 133 LEU HD2% A 134 GLY H 1.0 1.8 7.4 2563 1641 A 136 ARG H A 133 LEU HD1% 1.0 1.8 5.9 2564 1641 A 133 LEU HD2% A 136 ARG H 1.0 1.8 5.9 2565 1642 A 140 ASN HD2x A 133 LEU HD1% 1.0 1.8 5.9 2566 1642 A 133 LEU HD2% A 140 ASN HD2x 1.0 1.8 5.9 2567 1643 A 140 ASN HD2y A 133 LEU HD1% 1.0 1.8 5.9 2568 1643 A 133 LEU HD2% A 140 ASN HD2y 1.0 1.8 5.9 2569 1644 A 140 ASN H A 133 LEU HD1% 1.0 1.8 7.4 2570 1644 A 133 LEU HD2% A 140 ASN H 1.0 1.8 7.4 2571 1645 A 133 LEU H A 134 GLY H 1.0 1.8 2.9 2572 1646 A 134 GLY H A 134 GLY HAy 1.0 1.8 3.5 2573 1646 A 134 GLY HAx A 134 GLY H 1.0 1.8 3.5 2574 1647 A 136 ARG H A 134 GLY HAy 1.0 1.8 6.0 2575 1647 A 134 GLY HAx A 136 ARG H 1.0 1.8 6.0 2576 1648 A 135 PRO HA A 136 ARG H 1.0 1.8 3.5 2577 1649 A 135 PRO HA A 137 ALA H 1.0 1.8 5.0 2578 1650 A 136 ARG H A 135 PRO HBy 1.0 1.8 3.9 2579 1650 A 135 PRO HBx A 136 ARG H 1.0 1.8 3.9 2580 1651 A 136 ARG H A 135 PRO HDx 1.0 1.8 4.5 2581 1651 A 135 PRO HDy A 136 ARG H 1.0 1.8 4.5 2582 1652 A 136 ARG HA A 136 ARG H 1.0 1.8 2.9 2583 1653 A 136 ARG HA A 137 ALA H 1.0 1.8 3.5 2584 1654 A 136 ARG HA A 138 PHE H 1.0 1.8 5.0 2585 1655 A 136 ARG HA A 139 GLN H 1.0 1.8 5.0 2586 1656 A 136 ARG H A 136 ARG HBy 1.0 1.8 3.5 2587 1656 A 136 ARG HBx A 136 ARG H 1.0 1.8 3.5 2588 1657 A 137 ALA H A 136 ARG HBy 1.0 1.8 4.5 2589 1657 A 136 ARG HBx A 137 ALA H 1.0 1.8 4.5 2590 1658 A 136 ARG H A 136 ARG HDx 1.0 1.8 6.0 2591 1658 A 136 ARG HD3 A 136 ARG H 1.0 1.8 6.0 2592 1659 A 136 ARG H A 136 ARG HGx 1.0 1.8 3.9 2593 1659 A 136 ARG HG3 A 136 ARG H 1.0 1.8 3.9 2594 1660 A 137 ALA H A 136 ARG HGx 1.0 1.8 3.9 2595 1660 A 136 ARG HG3 A 137 ALA H 1.0 1.8 3.9 2596 1661 A 138 PHE H A 136 ARG HGx 1.0 1.8 6.0 2597 1661 A 136 ARG HG3 A 138 PHE H 1.0 1.8 6.0 2598 1662 A 137 ALA H A 136 ARG H 1.0 1.8 2.9 2599 1663 A 138 PHE H A 136 ARG H 1.0 1.8 5.0 2600 1664 A 137 ALA HA A 137 ALA H 1.0 1.8 2.9 2601 1665 A 137 ALA HA A 138 PHE H 1.0 1.8 3.5 2602 1666 A 137 ALA HA A 139 GLN H 1.0 1.8 5.0 2603 1667 A 137 ALA HB% A 137 ALA H 1.0 1.8 4.0 2604 1668 A 137 ALA HB% A 138 PHE H 1.0 1.8 4.4 2605 1669 A 137 ALA HB% A 141 TRP HE1 1.0 1.8 5.0 2606 1670 A 138 PHE H A 137 ALA H 1.0 1.8 2.9 2607 1671 A 137 ALA H A 139 GLN H 1.0 1.8 5.0 2608 1672 A 138 PHE HA A 138 PHE H 1.0 1.8 2.9 2609 1673 A 138 PHE HA A 139 GLN H 1.0 1.8 3.5 2610 1674 A 138 PHE HA A 142 ALA H 1.0 1.8 5.0 2611 1675 A 138 PHE H A 138 PHE HBy 1.0 1.8 3.5 2612 1675 A 138 PHE HBx A 138 PHE H 1.0 1.8 3.5 2613 1676 A 139 GLN H A 138 PHE HBy 1.0 1.8 3.9 2614 1676 A 138 PHE HBx A 139 GLN H 1.0 1.8 3.9 2615 1677 A 138 PHE HD% A 138 PHE H 1.0 1.8 5.5 2616 1678 A 138 PHE HD% A 139 GLN H 1.0 1.8 5.5 2617 1679 A 138 PHE HD% A 142 ALA H 1.0 1.8 7.0 2618 1680 A 138 PHE HE% A 142 ALA H 1.0 1.8 7.0 2619 1681 A 138 PHE H A 139 GLN H 1.0 1.8 2.9 2620 1682 A 138 PHE H A 140 ASN H 1.0 1.8 5.0 2621 1683 A 139 GLN HA A 139 GLN H 1.0 1.8 2.9 2622 1684 A 139 GLN HA A 140 ASN H 1.0 1.8 3.5 2623 1685 A 139 GLN HA A 141 TRP H 1.0 1.8 5.0 2624 1686 A 139 GLN HA A 142 ALA H 1.0 1.8 3.5 2625 1687 A 139 GLN HA A 143 ARG H 1.0 1.8 5.0 2626 1688 A 139 GLN H A 139 GLN HBy 1.0 1.8 3.5 2627 1688 A 139 GLN HBx A 139 GLN H 1.0 1.8 3.5 2628 1689 A 140 ASN H A 139 GLN HBy 1.0 1.8 3.9 2629 1689 A 139 GLN HBx A 140 ASN H 1.0 1.8 3.9 2630 1690 A 141 TRP H A 139 GLN HBy 1.0 1.8 6.0 2631 1690 A 139 GLN HBx A 141 TRP H 1.0 1.8 6.0 2632 1691 A 139 GLN HE2x A 139 GLN HGx 1.0 1.8 6.0 2633 1691 A 139 GLN HG3 A 139 GLN HE2x 1.0 1.8 6.0 2634 1692 A 139 GLN HE2y A 139 GLN HGx 1.0 1.8 4.5 2635 1692 A 139 GLN HG3 A 139 GLN HE2y 1.0 1.8 4.5 2636 1693 A 139 GLN H A 139 GLN HGx 1.0 1.8 3.9 2637 1693 A 139 GLN HG3 A 139 GLN H 1.0 1.8 3.9 2638 1694 A 140 ASN H A 139 GLN HGx 1.0 1.8 4.5 2639 1694 A 139 GLN HG3 A 140 ASN H 1.0 1.8 4.5 2640 1695 A 140 ASN H A 139 GLN H 1.0 1.8 2.9 2641 1696 A 139 GLN H A 141 TRP H 1.0 1.8 5.0 2642 1697 A 139 GLN H A 142 ALA H 1.0 1.8 5.0 2643 1698 A 140 ASN HA A 140 ASN H 1.0 1.8 2.9 2644 1699 A 140 ASN HA A 141 TRP H 1.0 1.8 3.5 2645 1700 A 140 ASN HA A 142 ALA H 1.0 1.8 5.0 2646 1701 A 140 ASN HA A 143 ARG H 1.0 1.8 3.5 2647 1702 A 140 ASN H A 140 ASN HBx 1.0 1.8 3.5 2648 1702 A 140 ASN HB3 A 140 ASN H 1.0 1.8 3.5 2649 1703 A 141 TRP H A 140 ASN HBx 1.0 1.8 3.9 2650 1703 A 140 ASN HB3 A 141 TRP H 1.0 1.8 3.9 2651 1704 A 140 ASN H A 141 TRP H 1.0 1.8 2.9 2652 1705 A 140 ASN H A 142 ALA H 1.0 1.8 5.0 2653 1706 A 141 TRP HA A 141 TRP H 1.0 1.8 2.9 2654 1707 A 141 TRP HA A 142 ALA H 1.0 1.8 3.5 2655 1708 A 141 TRP H A 141 TRP HBy 1.0 1.8 3.5 2656 1708 A 141 TRP HBx A 141 TRP H 1.0 1.8 3.5 2657 1709 A 142 ALA H A 141 TRP HBy 1.0 1.8 3.9 2658 1709 A 141 TRP HBx A 142 ALA H 1.0 1.8 3.9 2659 1710 A 141 TRP HD1 A 141 TRP HE1 1.0 1.8 2.9 2660 1711 A 141 TRP HD1 A 141 TRP H 1.0 1.8 2.9 2661 1712 A 141 TRP HH2 A 141 TRP HE1 1.0 1.8 5.0 2662 1713 A 141 TRP HZ2 A 141 TRP HE1 1.0 1.8 2.9 2663 1714 A 142 ALA H A 141 TRP H 1.0 1.8 2.9 2664 1715 A 142 ALA HA A 142 ALA H 1.0 1.8 2.9 2665 1716 A 142 ALA HA A 143 ARG H 1.0 1.8 2.9 2666 1717 A 142 ALA HB% A 142 ALA H 1.0 1.8 4.0 2667 1718 A 142 ALA HB% A 143 ARG H 1.0 1.8 4.4 2668 1719 A 143 ARG HA A 142 ALA H 1.0 1.8 5.0 2669 1720 A 142 ALA H A 143 ARG H 1.0 1.8 2.9 2670 1721 A 143 ARG HA A 143 ARG H 1.0 1.8 2.9 2671 1722 A 143 ARG H A 143 ARG HBx 1.0 1.8 3.5 2672 1722 A 143 ARG HB3 A 143 ARG H 1.0 1.8 3.5 2673 1723 A 143 ARG H A 143 ARG HDx 1.0 1.8 4.5 2674 1723 A 143 ARG HD3 A 143 ARG H 1.0 1.8 4.5 2675 1724 A 143 ARG H A 143 ARG HGy 1.0 1.8 3.9 2676 1724 A 143 ARG HGx A 143 ARG H 1.0 1.8 3.9 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 hbond _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 17 VAL H A 9 LEU O 1.0 1.8 2.2 2 2 A 9 LEU O A 17 VAL N 1.0 2.2 3.3 3 3 A 9 LEU H A 17 VAL O 1.0 1.8 2.2 4 4 A 17 VAL O A 9 LEU N 1.0 2.2 3.3 5 5 A 15 CYS H A 11 LYS O 1.0 1.8 2.2 6 6 A 11 LYS O A 15 CYS N 1.0 2.2 3.3 7 7 A 11 LYS H A 15 CYS O 1.0 1.8 2.2 8 8 A 15 CYS O A 11 LYS N 1.0 2.2 3.3 9 9 A 115 VAL H A 29 ILE O 1.0 1.8 2.2 10 10 A 29 ILE O A 115 VAL N 1.0 2.2 3.3 11 11 A 29 ILE H A 115 VAL O 1.0 1.8 2.2 12 12 A 115 VAL O A 29 ILE N 1.0 2.2 3.3 13 13 A 113 VAL H A 31 PHE O 1.0 1.8 2.2 14 14 A 31 PHE O A 113 VAL N 1.0 2.2 3.3 15 15 A 31 PHE H A 113 VAL O 1.0 1.8 2.2 16 16 A 113 VAL O A 31 PHE N 1.0 2.2 3.3 17 17 A 111 ALA H A 33 PHE O 1.0 1.8 2.2 18 18 A 33 PHE O A 111 ALA N 1.0 2.2 3.3 19 19 A 33 PHE H A 111 ALA O 1.0 1.8 2.2 20 20 A 111 ALA O A 33 PHE N 1.0 2.2 3.3 21 21 A 63 GLU H A 28 ILE O 1.0 1.8 2.2 22 22 A 28 ILE O A 63 GLU N 1.0 2.2 3.3 23 23 A 30 GLY H A 63 GLU O 1.0 1.8 2.2 24 24 A 63 GLU O A 30 GLY N 1.0 2.2 3.3 25 25 A 65 ILE H A 30 GLY O 1.0 1.8 2.2 26 26 A 30 GLY O A 65 ILE N 1.0 2.2 3.3 27 27 A 32 TYR H A 65 ILE O 1.0 1.8 2.2 28 28 A 65 ILE O A 32 TYR N 1.0 2.2 3.3 29 29 A 51 MET H A 47 ILE O 1.0 1.8 2.2 30 30 A 47 ILE O A 51 MET N 1.0 2.2 3.3 31 31 A 52 TYR H A 48 LEU O 1.0 1.8 2.2 32 32 A 48 LEU O A 52 TYR N 1.0 2.2 3.3 33 33 A 53 SER H A 49 ALA O 1.0 1.8 2.2 34 34 A 49 ALA O A 53 SER N 1.0 2.2 3.3 35 35 A 54 GLU H A 50 ASP O 1.0 1.8 2.2 36 36 A 50 ASP O A 54 GLU N 1.0 2.2 3.3 37 37 A 55 LEU H A 51 MET O 1.0 1.8 2.2 38 38 A 51 MET O A 55 LEU N 1.0 2.2 3.3 39 39 A 56 VAL H A 52 TYR O 1.0 1.8 2.2 40 40 A 52 TYR O A 56 VAL N 1.0 2.2 3.3 41 41 A 57 ASP H A 53 SER O 1.0 1.8 2.2 42 42 A 53 SER O A 57 ASP N 1.0 2.2 3.3 43 43 A 58 ASP H A 54 GLU O 1.0 1.8 2.2 44 44 A 54 GLU O A 58 ASP N 1.0 2.2 3.3 45 45 A 77 PHE H A 73 GLU O 1.0 1.8 2.2 46 46 A 73 GLU O A 77 PHE N 1.0 2.2 3.3 47 47 A 78 GLN H A 74 ASP O 1.0 1.8 2.2 48 48 A 74 ASP O A 78 GLN N 1.0 2.2 3.3 49 49 A 79 TYR H A 75 ASP O 1.0 1.8 2.2 50 50 A 75 ASP O A 79 TYR N 1.0 2.2 3.3 51 51 A 80 MET H A 76 MET O 1.0 1.8 2.2 52 52 A 76 MET O A 80 MET N 1.0 2.2 3.3 53 53 A 81 MET H A 77 PHE O 1.0 1.8 2.2 54 54 A 77 PHE O A 81 MET N 1.0 2.2 3.3 55 55 A 82 GLU H A 78 GLN O 1.0 1.8 2.2 56 56 A 78 GLN O A 82 GLU N 1.0 2.2 3.3 57 57 A 101 THR H A 97 ALA O 1.0 1.8 2.2 58 58 A 97 ALA O A 101 THR N 1.0 2.2 3.3 59 59 A 102 ALA H A 98 SER O 1.0 1.8 2.2 60 60 A 98 SER O A 102 ALA N 1.0 2.2 3.3 61 61 A 103 LYS H A 99 ASN O 1.0 1.8 2.2 62 62 A 99 ASN O A 103 LYS N 1.0 2.2 3.3 63 63 A 104 TYR H A 100 VAL O 1.0 1.8 2.2 64 64 A 100 VAL O A 104 TYR N 1.0 2.2 3.3 65 65 A 130 VAL H A 126 GLY O 1.0 1.8 2.2 66 66 A 126 GLY O A 130 VAL N 1.0 2.2 3.3 67 67 A 131 GLN H A 127 ARG O 1.0 1.8 2.2 68 68 A 127 ARG O A 131 GLN N 1.0 2.2 3.3 69 69 A 132 SER H A 128 GLY O 1.0 1.8 2.2 70 70 A 128 GLY O A 132 SER N 1.0 2.2 3.3 71 71 A 133 LEU H A 129 GLU O 1.0 1.8 2.2 72 72 A 129 GLU O A 133 LEU N 1.0 2.2 3.3 73 73 A 141 TRP H A 137 ALA O 1.0 1.8 2.2 74 74 A 137 ALA O A 141 TRP N 1.0 2.2 3.3 75 75 A 142 ALA H A 138 PHE O 1.0 1.8 2.2 76 76 A 138 PHE O A 142 ALA N 1.0 2.2 3.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 PHE C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -155.0 -55.0 PHI 2 2 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 GLN N 1.0 -37.0 39.0 PSI 3 3 A 4 ILE C A 5 GLN N A 5 GLN CA A 5 GLN C 1.0 -134.0 -34.0 PHI 4 4 A 5 GLN N A 5 GLN CA A 5 GLN C A 6 GLY N 1.0 114.0 162.0 PSI 5 5 A 7 ILE C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -154.0 -54.0 PHI 6 6 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 LEU N 1.0 129.0 169.0 PSI 7 7 A 8 LYS C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -169.0 -69.0 PHI 8 8 A 9 LEU N A 9 LEU CA A 9 LEU C A 10 VAL N 1.0 118.0 194.0 PSI 9 9 A 9 LEU C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -157.0 -109.0 PHI 10 10 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 LYS N 1.0 112.0 188.0 PSI 11 11 A 10 VAL C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -157.0 -57.0 PHI 12 12 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 LYS N 1.0 126.0 210.0 PSI 13 13 A 11 LYS C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -83.0 -43.0 PHI 14 14 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 ASN N 1.0 -49.0 -9.0 PSI 15 15 A 12 LYS C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -117.0 -69.0 PHI 16 16 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 ARG N 1.0 -6.0 34.0 PSI 17 17 A 15 CYS C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -168.0 -68.0 PHI 18 18 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 VAL N 1.0 129.0 169.0 PSI 19 19 A 16 GLU C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -181.0 -85.0 PHI 20 20 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 ASN N 1.0 123.0 171.0 PSI 21 21 A 17 VAL C A 18 ASN N A 18 ASN CA A 18 ASN C 1.0 -137.0 -37.0 PHI 22 22 A 18 ASN N A 18 ASN CA A 18 ASN C A 19 ALA N 1.0 101.0 145.0 PSI 23 23 A 18 ASN C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -76.0 -36.0 PHI 24 24 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 ASN N 1.0 -69.0 -25.0 PSI 25 25 A 20 ASN C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -96.0 -42.0 PHI 26 26 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 ALA N 1.0 -66.0 -26.0 PSI 27 27 A 21 GLU C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -104.0 -38.0 PHI 28 28 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 LEU N 1.0 -75.0 -7.0 PSI 29 29 A 22 ALA C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -123.0 -69.0 PHI 30 30 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 LYS N 1.0 -15.0 25.0 PSI 31 31 A 27 ASP C A 28 ILE N A 28 ILE CA A 28 ILE C 1.0 -159.0 -87.0 PHI 32 32 A 28 ILE N A 28 ILE CA A 28 ILE C A 29 ILE N 1.0 115.0 155.0 PSI 33 33 A 28 ILE C A 29 ILE N A 29 ILE CA A 29 ILE C 1.0 -154.0 -94.0 PHI 34 34 A 29 ILE N A 29 ILE CA A 29 ILE C A 30 GLY N 1.0 130.0 170.0 PSI 35 35 A 29 ILE C A 30 GLY N A 30 GLY CA A 30 GLY C 1.0 -170.0 -70.0 PHI 36 36 A 30 GLY N A 30 GLY CA A 30 GLY C A 31 PHE N 1.0 109.0 149.0 PSI 37 37 A 30 GLY C A 31 PHE N A 31 PHE CA A 31 PHE C 1.0 -140.3 -68.7 PHI 38 38 A 31 PHE N A 31 PHE CA A 31 PHE C A 32 TYR N 1.0 100.7 145.1 PSI 39 39 A 31 PHE C A 32 TYR N A 32 TYR CA A 32 TYR C 1.0 -150.0 -84.0 PHI 40 40 A 32 TYR N A 32 TYR CA A 32 TYR C A 33 PHE N 1.0 94.0 142.0 PSI 41 41 A 32 TYR C A 33 PHE N A 33 PHE CA A 33 PHE C 1.0 -144.0 -44.0 PHI 42 42 A 33 PHE N A 33 PHE CA A 33 PHE C A 34 SER N 1.0 101.0 157.0 PSI 43 43 A 41 CYS C A 42 ARG N A 42 ARG CA A 42 ARG C 1.0 -81.1 -30.5 PHI 44 44 A 42 ARG N A 42 ARG CA A 42 ARG C A 43 GLY N 1.0 109.2 149.2 PSI 45 45 A 42 ARG C A 43 GLY N A 43 GLY CA A 43 GLY C 1.0 64.4 122.8 PHI 46 46 A 43 GLY N A 43 GLY CA A 43 GLY C A 44 PHE N 1.0 -35.1 11.3 PSI 47 47 A 43 GLY C A 44 PHE N A 44 PHE CA A 44 PHE C 1.0 -85.2 -45.2 PHI 48 48 A 44 PHE N A 44 PHE CA A 44 PHE C A 45 THR N 1.0 -54.0 0.4 PSI 49 49 A 44 PHE C A 45 THR N A 45 THR CA A 45 THR C 1.0 -84.4 -44.4 PHI 50 50 A 45 THR N A 45 THR CA A 45 THR C A 46 PRO N 1.0 -61.5 -21.5 PSI 51 51 A 45 THR C A 46 PRO N A 46 PRO CA A 46 PRO C 1.0 -76.8 -36.8 PHI 52 52 A 46 PRO N A 46 PRO CA A 46 PRO C A 47 ILE N 1.0 -57.8 -12.2 PSI 53 53 A 46 PRO C A 47 ILE N A 47 ILE CA A 47 ILE C 1.0 -97.5 -42.9 PHI 54 54 A 47 ILE N A 47 ILE CA A 47 ILE C A 48 LEU N 1.0 -63.1 -17.7 PSI 55 55 A 47 ILE C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -85.4 -45.4 PHI 56 56 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 ALA N 1.0 -57.7 -17.7 PSI 57 57 A 48 LEU C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -84.3 -44.3 PHI 58 58 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 ASP N 1.0 -58.7 -18.7 PSI 59 59 A 49 ALA C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -91.3 -45.7 PHI 60 60 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 MET N 1.0 -58.0 -18.0 PSI 61 61 A 50 ASP C A 51 MET N A 51 MET CA A 51 MET C 1.0 -84.2 -44.2 PHI 62 62 A 51 MET N A 51 MET CA A 51 MET C A 52 TYR N 1.0 -63.2 -23.2 PSI 63 63 A 51 MET C A 52 TYR N A 52 TYR CA A 52 TYR C 1.0 -79.7 -39.7 PHI 64 64 A 52 TYR N A 52 TYR CA A 52 TYR C A 53 SER N 1.0 -64.2 -24.2 PSI 65 65 A 52 TYR C A 53 SER N A 53 SER CA A 53 SER C 1.0 -79.7 -39.7 PHI 66 66 A 53 SER N A 53 SER CA A 53 SER C A 54 GLU N 1.0 -58.0 -18.0 PSI 67 67 A 53 SER C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -86.6 -46.6 PHI 68 68 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 LEU N 1.0 -60.0 -20.0 PSI 69 69 A 54 GLU C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -85.0 -44.8 PHI 70 70 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 VAL N 1.0 -54.4 -14.4 PSI 71 71 A 55 LEU C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -84.5 -44.5 PHI 72 72 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 ASP N 1.0 -60.5 -20.5 PSI 73 73 A 56 VAL C A 57 ASP N A 57 ASP CA A 57 ASP C 1.0 -82.5 -42.5 PHI 74 74 A 57 ASP N A 57 ASP CA A 57 ASP C A 58 ASP N 1.0 -50.2 -10.2 PSI 75 75 A 57 ASP C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -130.8 -39.8 PHI 76 76 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 SER N 1.0 -19.4 20.6 PSI 77 77 A 61 PRO C A 62 PHE N A 62 PHE CA A 62 PHE C 1.0 -152.2 -87.8 PHI 78 78 A 62 PHE N A 62 PHE CA A 62 PHE C A 63 GLU N 1.0 110.1 154.1 PSI 79 79 A 62 PHE C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -153.6 -85.0 PHI 80 80 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 ILE N 1.0 107.3 147.3 PSI 81 81 A 63 GLU C A 64 ILE N A 64 ILE CA A 64 ILE C 1.0 -155.3 -87.5 PHI 82 82 A 64 ILE N A 64 ILE CA A 64 ILE C A 65 ILE N 1.0 97.8 175.2 PSI 83 83 A 64 ILE C A 65 ILE N A 65 ILE CA A 65 ILE C 1.0 -151.7 -69.3 PHI 84 84 A 65 ILE N A 65 ILE CA A 65 ILE C A 66 PHE N 1.0 101.3 141.3 PSI 85 85 A 65 ILE C A 66 PHE N A 66 PHE CA A 66 PHE C 1.0 -143.2 -80.6 PHI 86 86 A 66 PHE N A 66 PHE CA A 66 PHE C A 67 VAL N 1.0 99.1 139.1 PSI 87 87 A 66 PHE C A 67 VAL N A 67 VAL CA A 67 VAL C 1.0 -147.7 -78.9 PHI 88 88 A 67 VAL N A 67 VAL CA A 67 VAL C A 68 SER N 1.0 95.0 143.4 PSI 89 89 A 67 VAL C A 68 SER N A 68 SER CA A 68 SER C 1.0 -158.7 -58.7 PHI 90 90 A 68 SER N A 68 SER CA A 68 SER C A 69 SER N 1.0 108.7 148.7 PSI 91 91 A 70 ASP C A 71 ARG N A 71 ARG CA A 71 ARG C 1.0 -104.9 -39.9 PHI 92 92 A 71 ARG N A 71 ARG CA A 71 ARG C A 72 SER N 1.0 -59.2 4.0 PSI 93 93 A 71 ARG C A 72 SER N A 72 SER CA A 72 SER C 1.0 -198.3 -98.3 PHI 94 94 A 72 SER N A 72 SER CA A 72 SER C A 73 GLU N 1.0 131.6 195.6 PSI 95 95 A 72 SER C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -79.5 -39.5 PHI 96 96 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 ASP N 1.0 -59.8 -19.8 PSI 97 97 A 73 GLU C A 74 ASP N A 74 ASP CA A 74 ASP C 1.0 -82.9 -42.9 PHI 98 98 A 74 ASP N A 74 ASP CA A 74 ASP C A 75 ASP N 1.0 -58.6 -18.6 PSI 99 99 A 74 ASP C A 75 ASP N A 75 ASP CA A 75 ASP C 1.0 -85.4 -45.4 PHI 100 100 A 75 ASP N A 75 ASP CA A 75 ASP C A 76 MET N 1.0 -58.1 -18.1 PSI 101 101 A 75 ASP C A 76 MET N A 76 MET CA A 76 MET C 1.0 -83.5 -43.5 PHI 102 102 A 76 MET N A 76 MET CA A 76 MET C A 77 PHE N 1.0 -64.6 -24.6 PSI 103 103 A 76 MET C A 77 PHE N A 77 PHE CA A 77 PHE C 1.0 -83.7 -43.7 PHI 104 104 A 77 PHE N A 77 PHE CA A 77 PHE C A 78 GLN N 1.0 -58.9 -18.9 PSI 105 105 A 77 PHE C A 78 GLN N A 78 GLN CA A 78 GLN C 1.0 -85.2 -45.2 PHI 106 106 A 78 GLN N A 78 GLN CA A 78 GLN C A 79 TYR N 1.0 -56.2 -11.2 PSI 107 107 A 78 GLN C A 79 TYR N A 79 TYR CA A 79 TYR C 1.0 -124.6 -24.6 PHI 108 108 A 79 TYR N A 79 TYR CA A 79 TYR C A 80 MET N 1.0 -72.5 27.5 PSI 109 109 A 79 TYR C A 80 MET N A 80 MET CA A 80 MET C 1.0 -81.1 -35.9 PHI 110 110 A 80 MET N A 80 MET CA A 80 MET C A 81 MET N 1.0 -60.1 -12.9 PSI 111 111 A 80 MET C A 81 MET N A 81 MET CA A 81 MET C 1.0 -81.5 -41.5 PHI 112 112 A 81 MET N A 81 MET CA A 81 MET C A 82 GLU N 1.0 -58.9 -18.9 PSI 113 113 A 81 MET C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -99.4 -32.4 PHI 114 114 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 SER N 1.0 -60.1 -11.9 PSI 115 115 A 87 TRP C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -172.2 -91.4 PHI 116 116 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 ALA N 1.0 119.2 175.0 PSI 117 117 A 88 LEU C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -181.0 -95.0 PHI 118 118 A 89 ALA N A 89 ALA CA A 89 ALA C A 90 ILE N 1.0 120.9 168.9 PSI 119 119 A 89 ALA C A 90 ILE N A 90 ILE CA A 90 ILE C 1.0 -149.4 -49.4 PHI 120 120 A 90 ILE N A 90 ILE CA A 90 ILE C A 91 PRO N 1.0 106.4 160.6 PSI 121 121 A 95 GLY C A 96 PRO N A 96 PRO CA A 96 PRO C 1.0 -79.2 -39.2 PHI 122 122 A 96 PRO N A 96 PRO CA A 96 PRO C A 97 ALA N 1.0 -53.5 -13.5 PSI 123 123 A 96 PRO C A 97 ALA N A 97 ALA CA A 97 ALA C 1.0 -84.2 -44.2 PHI 124 124 A 97 ALA N A 97 ALA CA A 97 ALA C A 98 SER N 1.0 -61.7 -21.7 PSI 125 125 A 97 ALA C A 98 SER N A 98 SER CA A 98 SER C 1.0 -84.5 -44.5 PHI 126 126 A 98 SER N A 98 SER CA A 98 SER C A 99 ASN N 1.0 -61.1 -21.1 PSI 127 127 A 98 SER C A 99 ASN N A 99 ASN CA A 99 ASN C 1.0 -85.3 -45.3 PHI 128 128 A 99 ASN N A 99 ASN CA A 99 ASN C A 100 VAL N 1.0 -61.5 -21.5 PSI 129 129 A 99 ASN C A 100 VAL N A 100 VAL CA A 100 VAL C 1.0 -82.3 -40.7 PHI 130 130 A 100 VAL N A 100 VAL CA A 100 VAL C A 101 THR N 1.0 -60.4 -20.4 PSI 131 131 A 100 VAL C A 101 THR N A 101 THR CA A 101 THR C 1.0 -83.5 -43.5 PHI 132 132 A 101 THR N A 101 THR CA A 101 THR C A 102 ALA N 1.0 -60.4 -20.4 PSI 133 133 A 101 THR C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -87.1 -47.1 PHI 134 134 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 LYS N 1.0 -62.0 -22.0 PSI 135 135 A 102 ALA C A 103 LYS N A 103 LYS CA A 103 LYS C 1.0 -101.8 -32.0 PHI 136 136 A 103 LYS N A 103 LYS CA A 103 LYS C A 104 TYR N 1.0 -49.9 -9.9 PSI 137 137 A 103 LYS C A 104 TYR N A 104 TYR CA A 104 TYR C 1.0 -130.5 -61.9 PHI 138 138 A 104 TYR N A 104 TYR CA A 104 TYR C A 105 GLY N 1.0 -18.9 24.1 PSI 139 139 A 109 ILE C A 110 PRO N A 110 PRO CA A 110 PRO C 1.0 -152.0 -52.0 PHI 140 140 A 110 PRO N A 110 PRO CA A 110 PRO C A 111 ALA N 1.0 131.0 171.0 PSI 141 141 A 110 PRO C A 111 ALA N A 111 ALA CA A 111 ALA C 1.0 -171.6 -83.0 PHI 142 142 A 111 ALA N A 111 ALA CA A 111 ALA C A 112 LEU N 1.0 109.6 160.8 PSI 143 143 A 111 ALA C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -144.1 -69.7 PHI 144 144 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 VAL N 1.0 102.9 142.9 PSI 145 145 A 112 LEU C A 113 VAL N A 113 VAL CA A 113 VAL C 1.0 -151.4 -68.0 PHI 146 146 A 113 VAL N A 113 VAL CA A 113 VAL C A 114 ILE N 1.0 101.2 141.2 PSI 147 147 A 113 VAL C A 114 ILE N A 114 ILE CA A 114 ILE C 1.0 -132.6 -72.8 PHI 148 148 A 114 ILE N A 114 ILE CA A 114 ILE C A 115 VAL N 1.0 100.1 147.9 PSI 149 149 A 114 ILE C A 115 VAL N A 115 VAL CA A 115 VAL C 1.0 -169.0 -81.8 PHI 150 150 A 115 VAL N A 115 VAL CA A 115 VAL C A 116 LYS N 1.0 121.5 187.9 PSI 151 151 A 115 VAL C A 116 LYS N A 116 LYS CA A 116 LYS C 1.0 -129.9 -29.9 PHI 152 152 A 116 LYS N A 116 LYS CA A 116 LYS C A 117 LYS N 1.0 119.0 193.2 PSI 153 153 A 116 LYS C A 117 LYS N A 117 LYS CA A 117 LYS C 1.0 -79.2 -39.2 PHI 154 154 A 117 LYS N A 117 LYS CA A 117 LYS C A 118 ASP N 1.0 -49.6 -9.6 PSI 155 155 A 119 GLY C A 120 THR N A 120 THR CA A 120 THR C 1.0 -121.8 -35.0 PHI 156 156 A 120 THR N A 120 THR CA A 120 THR C A 121 LEU N 1.0 103.6 143.6 PSI 157 157 A 121 LEU C A 122 ILE N A 122 ILE CA A 122 ILE C 1.0 -137.6 -38.0 PHI 158 158 A 122 ILE N A 122 ILE CA A 122 ILE C A 123 SER N 1.0 -63.7 -11.9 PSI 159 159 A 122 ILE C A 123 SER N A 123 SER CA A 123 SER C 1.0 -195.7 -95.7 PHI 160 160 A 123 SER N A 123 SER CA A 123 SER C A 124 MET N 1.0 118.5 158.5 PSI 161 161 A 128 GLY C A 129 GLU N A 129 GLU CA A 129 GLU C 1.0 -82.6 -42.6 PHI 162 162 A 129 GLU N A 129 GLU CA A 129 GLU C A 130 VAL N 1.0 -64.3 -24.3 PSI 163 163 A 129 GLU C A 130 VAL N A 130 VAL CA A 130 VAL C 1.0 -83.4 -43.4 PHI 164 164 A 130 VAL N A 130 VAL CA A 130 VAL C A 131 GLN N 1.0 -63.2 -23.2 PSI 165 165 A 130 VAL C A 131 GLN N A 131 GLN CA A 131 GLN C 1.0 -90.7 -32.3 PHI 166 166 A 131 GLN N A 131 GLN CA A 131 GLN C A 132 SER N 1.0 -65.7 -11.1 PSI 167 167 A 131 GLN C A 132 SER N A 132 SER CA A 132 SER C 1.0 -102.8 -43.0 PHI 168 168 A 132 SER N A 132 SER CA A 132 SER C A 133 LEU N 1.0 -59.7 12.3 PSI 169 169 A 134 GLY C A 135 PRO N A 135 PRO CA A 135 PRO C 1.0 -78.3 -34.5 PHI 170 170 A 135 PRO N A 135 PRO CA A 135 PRO C A 136 ARG N 1.0 -52.8 -12.8 PSI 171 171 A 135 PRO C A 136 ARG N A 136 ARG CA A 136 ARG C 1.0 -91.6 -49.4 PHI 172 172 A 136 ARG N A 136 ARG CA A 136 ARG C A 137 ALA N 1.0 -56.2 -7.4 PSI 173 173 A 136 ARG C A 137 ALA N A 137 ALA CA A 137 ALA C 1.0 -84.0 -44.0 PHI 174 174 A 137 ALA N A 137 ALA CA A 137 ALA C A 138 PHE N 1.0 -56.2 -16.2 PSI 175 175 A 137 ALA C A 138 PHE N A 138 PHE CA A 138 PHE C 1.0 -98.5 -36.9 PHI 176 176 A 138 PHE N A 138 PHE CA A 138 PHE C A 139 GLN N 1.0 -55.1 -15.1 PSI 177 177 A 138 PHE C A 139 GLN N A 139 GLN CA A 139 GLN C 1.0 -87.2 -47.2 PHI 178 178 A 139 GLN N A 139 GLN CA A 139 GLN C A 140 ASN N 1.0 -56.8 -5.0 PSI 179 179 A 139 GLN C A 140 ASN N A 140 ASN CA A 140 ASN C 1.0 -84.4 -44.4 PHI 180 180 A 140 ASN N A 140 ASN CA A 140 ASN C A 141 TRP N 1.0 -61.1 -14.9 PSI 181 181 A 140 ASN C A 141 TRP N A 141 TRP CA A 141 TRP C 1.0 -123.8 -23.8 PHI 182 182 A 141 TRP N A 141 TRP CA A 141 TRP C A 142 ALA N 1.0 -64.6 33.4 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 7 ILE H A 7 ILE N 1.0 . . . 2 2 A 8 LYS H A 8 LYS N 1.0 . . . 3 3 A 9 LEU H A 9 LEU N 1.0 . . . 4 4 A 10 VAL H A 10 VAL N 1.0 . . . 5 5 A 15 CYS H A 15 CYS N 1.0 . . . 6 6 A 18 ASN H A 18 ASN N 1.0 . . . 7 7 A 19 ALA H A 19 ALA N 1.0 . . . 8 8 A 28 ILE H A 28 ILE N 1.0 . . . 9 9 A 30 GLY H A 30 GLY N 1.0 . . . 10 10 A 32 TYR H A 32 TYR N 1.0 . . . 11 11 A 33 PHE H A 33 PHE N 1.0 . . . 12 12 A 45 THR H A 45 THR N 1.0 . . . 13 13 A 48 LEU H A 48 LEU N 1.0 . . . 14 14 A 52 TYR H A 52 TYR N 1.0 . . . 15 15 A 56 VAL H A 56 VAL N 1.0 . . . 16 16 A 62 PHE H A 62 PHE N 1.0 . . . 17 17 A 64 ILE H A 64 ILE N 1.0 . . . 18 18 A 66 PHE H A 66 PHE N 1.0 . . . 19 19 A 73 GLU H A 73 GLU N 1.0 . . . 20 20 A 75 ASP H A 75 ASP N 1.0 . . . 21 21 A 77 PHE H A 77 PHE N 1.0 . . . 22 22 A 79 TYR H A 79 TYR N 1.0 . . . 23 23 A 80 MET H A 80 MET N 1.0 . . . 24 24 A 81 MET H A 81 MET N 1.0 . . . 25 25 A 82 GLU H A 82 GLU N 1.0 . . . 26 26 A 83 SER H A 83 SER N 1.0 . . . 27 27 A 88 LEU H A 88 LEU N 1.0 . . . 28 28 A 89 ALA H A 89 ALA N 1.0 . . . 29 29 A 90 ILE H A 90 ILE N 1.0 . . . 30 30 A 97 ALA H A 97 ALA N 1.0 . . . 31 31 A 98 SER H A 98 SER N 1.0 . . . 32 32 A 99 ASN H A 99 ASN N 1.0 . . . 33 33 A 100 VAL H A 100 VAL N 1.0 . . . 34 34 A 101 THR H A 101 THR N 1.0 . . . 35 35 A 102 ALA H A 102 ALA N 1.0 . . . 36 36 A 103 LYS H A 103 LYS N 1.0 . . . 37 37 A 104 TYR H A 104 TYR N 1.0 . . . 38 38 A 111 ALA H A 111 ALA N 1.0 . . . 39 39 A 113 VAL H A 113 VAL N 1.0 . . . 40 40 A 114 ILE H A 114 ILE N 1.0 . . . 41 41 A 115 VAL H A 115 VAL N 1.0 . . . 42 42 A 116 LYS H A 116 LYS N 1.0 . . . 43 43 A 127 ARG H A 127 ARG N 1.0 . . . 44 44 A 128 GLY H A 128 GLY N 1.0 . . . 45 45 A 129 GLU H A 129 GLU N 1.0 . . . 46 46 A 130 VAL H A 130 VAL N 1.0 . . . 47 47 A 131 GLN H A 131 GLN N 1.0 . . . 48 48 A 132 SER H A 132 SER N 1.0 . . . 49 49 A 133 LEU H A 133 LEU N 1.0 . . . 50 50 A 137 ALA H A 137 ALA N 1.0 . . . 51 51 A 138 PHE H A 138 PHE N 1.0 . . . 52 52 A 139 GLN H A 139 GLN N 1.0 . . . 53 53 A 140 ASN H A 140 ASN N 1.0 . . . 54 54 A 141 TRP H A 141 TRP N 1.0 . . . stop_ save_