NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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636069 |
6qbj   |
27730 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 17.866 8.864 -5.067 1.00 0.00 A ATOM 2 CA VAL A 1 17.111 8.214 -6.227 1.00 0.00 A ATOM 3 CB VAL A 1 17.551 6.739 -6.381 1.00 0.00 A ATOM 4 CG1 VAL A 1 16.550 5.946 -7.227 1.00 0.00 A ATOM 5 CG2 VAL A 1 18.956 6.547 -6.975 1.00 0.00 A ATOM 6 HT1 VAL A 1 16.886 9.945 -7.350 1.00 0.00 A ATOM 7 HT2 VAL A 1 16.734 8.585 -8.240 1.00 0.00 A ATOM 8 HT3 VAL A 1 18.216 9.090 -7.749 1.00 0.00 A ATOM 9 HA VAL A 1 16.056 8.204 -5.950 1.00 0.00 A ATOM 10 HB VAL A 1 17.552 6.284 -5.389 1.00 0.00 A ATOM 11 HG11 VAL A 1 15.548 6.036 -6.802 1.00 0.00 A ATOM 12 HG12 VAL A 1 16.540 6.300 -8.258 1.00 0.00 A ATOM 13 HG13 VAL A 1 16.827 4.890 -7.224 1.00 0.00 A ATOM 14 HG21 VAL A 1 19.218 5.489 -6.950 1.00 0.00 A ATOM 15 HG22 VAL A 1 18.993 6.885 -8.012 1.00 0.00 A ATOM 16 HG23 VAL A 1 19.697 7.092 -6.388 1.00 0.00 A ATOM 17 N VAL A 1 17.245 9.011 -7.482 1.00 0.00 A ATOM 18 O VAL A 1 18.900 9.498 -5.276 1.00 0.00 A ATOM 19 C VAL A 2 18.003 8.048 -1.489 1.00 0.00 A ATOM 20 CA VAL A 2 17.992 9.147 -2.571 1.00 0.00 A ATOM 21 CB VAL A 2 17.330 10.448 -2.048 1.00 0.00 A ATOM 22 CG1 VAL A 2 17.478 11.608 -3.039 1.00 0.00 A ATOM 23 CG2 VAL A 2 15.838 10.282 -1.718 1.00 0.00 A ATOM 24 HN VAL A 2 16.470 8.217 -3.758 1.00 0.00 A ATOM 25 HA VAL A 2 19.041 9.377 -2.765 1.00 0.00 A ATOM 26 HB VAL A 2 17.843 10.753 -1.135 1.00 0.00 A ATOM 27 HG11 VAL A 2 16.900 11.419 -3.942 1.00 0.00 A ATOM 28 HG12 VAL A 2 17.120 12.529 -2.579 1.00 0.00 A ATOM 29 HG13 VAL A 2 18.529 11.736 -3.302 1.00 0.00 A ATOM 30 HG21 VAL A 2 15.703 9.520 -0.953 1.00 0.00 A ATOM 31 HG22 VAL A 2 15.445 11.223 -1.330 1.00 0.00 A ATOM 32 HG23 VAL A 2 15.274 10.008 -2.610 1.00 0.00 A ATOM 33 N VAL A 2 17.364 8.685 -3.837 1.00 0.00 A ATOM 34 O VAL A 2 18.095 8.335 -0.296 1.00 0.00 A ATOM 35 C PHE A 3 16.483 5.862 0.042 1.00 0.00 A ATOM 36 CA PHE A 3 17.565 5.613 -1.038 1.00 0.00 A ATOM 37 CB PHE A 3 18.887 5.021 -0.514 1.00 0.00 A ATOM 38 CD1 PHE A 3 18.970 3.204 1.269 1.00 0.00 A ATOM 39 CD2 PHE A 3 18.504 2.567 -1.034 1.00 0.00 A ATOM 40 CE1 PHE A 3 18.861 1.856 1.662 1.00 0.00 A ATOM 41 CE2 PHE A 3 18.392 1.221 -0.640 1.00 0.00 A ATOM 42 CG PHE A 3 18.786 3.566 -0.080 1.00 0.00 A ATOM 43 CZ PHE A 3 18.570 0.865 0.708 1.00 0.00 A ATOM 44 HN PHE A 3 17.869 6.615 -2.890 1.00 0.00 A ATOM 45 HA PHE A 3 17.127 4.863 -1.697 1.00 0.00 A ATOM 46 HB2 PHE A 3 19.693 5.212 -1.075 1.00 0.00 A ATOM 47 HB1 PHE A 3 19.253 5.634 0.312 1.00 0.00 A ATOM 48 HD1 PHE A 3 19.186 3.962 2.009 1.00 0.00 A ATOM 49 HD2 PHE A 3 18.371 2.831 -2.074 1.00 0.00 A ATOM 50 HE1 PHE A 3 18.998 1.583 2.700 1.00 0.00 A ATOM 51 HE2 PHE A 3 18.167 0.459 -1.375 1.00 0.00 A ATOM 52 HZ PHE A 3 18.484 -0.171 1.011 1.00 0.00 A ATOM 53 N PHE A 3 17.842 6.781 -1.895 1.00 0.00 A ATOM 54 O PHE A 3 16.554 5.361 1.165 1.00 0.00 A ATOM 55 C TYR A 4 14.448 7.516 1.864 1.00 0.00 A ATOM 56 CA TYR A 4 14.242 6.941 0.445 1.00 0.00 A ATOM 57 CB TYR A 4 13.330 5.699 0.419 1.00 0.00 A ATOM 58 CD1 TYR A 4 12.271 5.740 -1.885 1.00 0.00 A ATOM 59 CD2 TYR A 4 13.862 3.966 -1.361 1.00 0.00 A ATOM 60 CE1 TYR A 4 12.137 5.233 -3.192 1.00 0.00 A ATOM 61 CE2 TYR A 4 13.732 3.458 -2.668 1.00 0.00 A ATOM 62 CG TYR A 4 13.135 5.110 -0.969 1.00 0.00 A ATOM 63 CZ TYR A 4 12.868 4.092 -3.588 1.00 0.00 A ATOM 64 HN TYR A 4 15.484 6.998 -1.271 1.00 0.00 A ATOM 65 HA TYR A 4 13.716 7.725 -0.101 1.00 0.00 A ATOM 66 HB2 TYR A 4 13.522 5.021 1.129 1.00 0.00 A ATOM 67 HB1 TYR A 4 12.352 5.966 0.817 1.00 0.00 A ATOM 68 HD1 TYR A 4 11.716 6.621 -1.588 1.00 0.00 A ATOM 69 HD2 TYR A 4 14.531 3.484 -0.659 1.00 0.00 A ATOM 70 HE1 TYR A 4 11.479 5.714 -3.901 1.00 0.00 A ATOM 71 HE2 TYR A 4 14.296 2.586 -2.968 1.00 0.00 A ATOM 72 HH TYR A 4 13.298 2.831 -5.013 1.00 0.00 A ATOM 73 N TYR A 4 15.464 6.655 -0.323 1.00 0.00 A ATOM 74 O TYR A 4 13.533 7.456 2.685 1.00 0.00 A ATOM 75 OH TYR A 4 12.742 3.614 -4.858 1.00 0.00 A ATOM 76 C VAL A 5 14.960 9.522 4.166 1.00 0.00 A ATOM 77 CA VAL A 5 15.987 8.581 3.518 1.00 0.00 A ATOM 78 CB VAL A 5 17.389 9.228 3.548 1.00 0.00 A ATOM 79 CG1 VAL A 5 18.476 8.185 3.259 1.00 0.00 A ATOM 80 CG2 VAL A 5 17.552 10.408 2.579 1.00 0.00 A ATOM 81 HN VAL A 5 16.335 8.110 1.452 1.00 0.00 A ATOM 82 HA VAL A 5 16.030 7.705 4.167 1.00 0.00 A ATOM 83 HB VAL A 5 17.567 9.602 4.556 1.00 0.00 A ATOM 84 HG11 VAL A 5 19.460 8.647 3.344 1.00 0.00 A ATOM 85 HG12 VAL A 5 18.409 7.374 3.984 1.00 0.00 A ATOM 86 HG13 VAL A 5 18.361 7.777 2.256 1.00 0.00 A ATOM 87 HG21 VAL A 5 18.568 10.799 2.645 1.00 0.00 A ATOM 88 HG22 VAL A 5 17.365 10.098 1.551 1.00 0.00 A ATOM 89 HG23 VAL A 5 16.866 11.213 2.843 1.00 0.00 A ATOM 90 N VAL A 5 15.618 8.102 2.165 1.00 0.00 A ATOM 91 O VAL A 5 14.724 9.425 5.371 1.00 0.00 A ATOM 92 C ALA A 6 11.943 10.478 4.167 1.00 0.00 A ATOM 93 CA ALA A 6 13.236 11.262 3.870 1.00 0.00 A ATOM 94 CB ALA A 6 12.998 12.366 2.832 1.00 0.00 A ATOM 95 HN ALA A 6 14.558 10.433 2.407 1.00 0.00 A ATOM 96 HA ALA A 6 13.556 11.735 4.800 1.00 0.00 A ATOM 97 HB1 ALA A 6 12.216 13.040 3.187 1.00 0.00 A ATOM 98 HB2 ALA A 6 13.914 12.940 2.685 1.00 0.00 A ATOM 99 HB3 ALA A 6 12.688 11.935 1.878 1.00 0.00 A ATOM 100 N ALA A 6 14.310 10.393 3.385 1.00 0.00 A ATOM 101 O ALA A 6 11.367 10.621 5.245 1.00 0.00 A ATOM 102 C LEU A 7 10.389 7.889 4.656 1.00 0.00 A ATOM 103 CA LEU A 7 10.307 8.774 3.397 1.00 0.00 A ATOM 104 CB LEU A 7 10.123 7.946 2.106 1.00 0.00 A ATOM 105 CD1 LEU A 7 8.664 6.872 0.385 1.00 0.00 A ATOM 106 CD2 LEU A 7 7.948 6.702 2.740 1.00 0.00 A ATOM 107 CG LEU A 7 8.667 7.600 1.731 1.00 0.00 A ATOM 108 HN LEU A 7 12.071 9.481 2.420 1.00 0.00 A ATOM 109 HA LEU A 7 9.457 9.446 3.506 1.00 0.00 A ATOM 110 HB2 LEU A 7 10.661 8.286 1.335 1.00 0.00 A ATOM 111 HB1 LEU A 7 10.704 7.027 2.181 1.00 0.00 A ATOM 112 HD11 LEU A 7 9.135 7.495 -0.376 1.00 0.00 A ATOM 113 HD12 LEU A 7 7.639 6.668 0.076 1.00 0.00 A ATOM 114 HD13 LEU A 7 9.210 5.931 0.465 1.00 0.00 A ATOM 115 HD21 LEU A 7 6.974 6.415 2.342 1.00 0.00 A ATOM 116 HD22 LEU A 7 7.778 7.245 3.666 1.00 0.00 A ATOM 117 HD23 LEU A 7 8.540 5.807 2.933 1.00 0.00 A ATOM 118 HG LEU A 7 8.101 8.525 1.621 1.00 0.00 A ATOM 119 N LEU A 7 11.511 9.602 3.251 1.00 0.00 A ATOM 120 O LEU A 7 9.450 7.826 5.448 1.00 0.00 A ATOM 121 C THR A 8 11.818 7.229 7.413 1.00 0.00 A ATOM 122 CA THR A 8 11.825 6.443 6.084 1.00 0.00 A ATOM 123 CB THR A 8 13.155 5.686 5.890 1.00 0.00 A ATOM 124 CG2 THR A 8 13.430 4.600 6.933 1.00 0.00 A ATOM 125 HN THR A 8 12.269 7.325 4.185 1.00 0.00 A ATOM 126 HA THR A 8 11.036 5.695 6.155 1.00 0.00 A ATOM 127 HB THR A 8 13.979 6.402 5.887 1.00 0.00 A ATOM 128 HG1 THR A 8 14.024 4.661 4.484 1.00 0.00 A ATOM 129 HG21 THR A 8 13.624 5.052 7.905 1.00 0.00 A ATOM 130 HG22 THR A 8 14.313 4.026 6.649 1.00 0.00 A ATOM 131 HG23 THR A 8 12.575 3.928 7.008 1.00 0.00 A ATOM 132 N THR A 8 11.548 7.274 4.899 1.00 0.00 A ATOM 133 O THR A 8 11.667 6.619 8.472 1.00 0.00 A ATOM 134 OG1 THR A 8 13.131 5.009 4.649 1.00 0.00 A ATOM 135 C ALA A 9 10.954 10.432 8.782 1.00 0.00 A ATOM 136 CA ALA A 9 12.090 9.408 8.577 1.00 0.00 A ATOM 137 CB ALA A 9 13.470 10.076 8.491 1.00 0.00 A ATOM 138 HN ALA A 9 11.974 9.020 6.482 1.00 0.00 A ATOM 139 HA ALA A 9 12.099 8.779 9.469 1.00 0.00 A ATOM 140 HB1 ALA A 9 13.639 10.688 9.378 1.00 0.00 A ATOM 141 HB2 ALA A 9 14.247 9.312 8.437 1.00 0.00 A ATOM 142 HB3 ALA A 9 13.534 10.708 7.603 1.00 0.00 A ATOM 143 N ALA A 9 11.915 8.567 7.385 1.00 0.00 A ATOM 144 O ALA A 9 10.150 10.267 9.700 1.00 0.00 A ATOM 145 C VAL A 10 8.394 12.017 7.556 1.00 0.00 A ATOM 146 CA VAL A 10 9.778 12.493 8.025 1.00 0.00 A ATOM 147 CB VAL A 10 10.170 13.814 7.327 1.00 0.00 A ATOM 148 CG1 VAL A 10 11.301 14.510 8.095 1.00 0.00 A ATOM 149 CG2 VAL A 10 10.604 13.649 5.866 1.00 0.00 A ATOM 150 HN VAL A 10 11.456 11.487 7.127 1.00 0.00 A ATOM 151 HA VAL A 10 9.651 12.730 9.082 1.00 0.00 A ATOM 152 HB VAL A 10 9.311 14.483 7.347 1.00 0.00 A ATOM 153 HG11 VAL A 10 10.985 14.698 9.121 1.00 0.00 A ATOM 154 HG12 VAL A 10 12.196 13.888 8.104 1.00 0.00 A ATOM 155 HG13 VAL A 10 11.532 15.464 7.622 1.00 0.00 A ATOM 156 HG21 VAL A 10 9.861 13.071 5.316 1.00 0.00 A ATOM 157 HG22 VAL A 10 10.698 14.631 5.403 1.00 0.00 A ATOM 158 HG23 VAL A 10 11.569 13.149 5.814 1.00 0.00 A ATOM 159 N VAL A 10 10.832 11.456 7.925 1.00 0.00 A ATOM 160 O VAL A 10 7.397 12.694 7.814 1.00 0.00 A ATOM 161 C NLE A 11 7.055 8.676 7.255 1.00 0.00 A ATOM 162 CA NLE A 11 7.068 10.097 6.648 1.00 0.00 A ATOM 163 CB NLE A 11 6.798 10.073 5.131 1.00 0.00 A ATOM 164 CD NLE A 11 6.402 11.434 2.989 1.00 0.00 A ATOM 165 CE NLE A 11 5.059 10.795 2.611 1.00 0.00 A ATOM 166 CG NLE A 11 6.671 11.472 4.503 1.00 0.00 A ATOM 167 H NLE A 11 9.187 10.381 6.694 1.00 0.00 A ATOM 168 HA NLE A 11 6.239 10.629 7.114 1.00 0.00 A ATOM 169 HB2 NLE A 11 7.593 9.527 4.632 1.00 0.00 A ATOM 170 HB3 NLE A 11 5.863 9.540 4.965 1.00 0.00 A ATOM 171 HD2 NLE A 11 6.407 12.460 2.619 1.00 0.00 A ATOM 172 HD3 NLE A 11 7.208 10.892 2.493 1.00 0.00 A ATOM 173 HE1 NLE A 11 4.250 11.279 3.158 1.00 0.00 A ATOM 174 HE2 NLE A 11 4.890 10.921 1.541 1.00 0.00 A ATOM 175 HE3 NLE A 11 5.068 9.729 2.836 1.00 0.00 A ATOM 176 HG2 NLE A 11 5.862 12.015 4.996 1.00 0.00 A ATOM 177 HG3 NLE A 11 7.599 12.023 4.660 1.00 0.00 A ATOM 178 N NLE A 11 8.314 10.825 6.949 1.00 0.00 A ATOM 179 O NLE A 11 6.250 7.838 6.852 1.00 0.00 A ATOM 180 C VAL A 12 7.793 5.845 8.336 1.00 0.00 A ATOM 181 CA VAL A 12 8.011 7.187 9.071 1.00 0.00 A ATOM 182 CB VAL A 12 7.156 7.323 10.355 1.00 0.00 A ATOM 183 CG1 VAL A 12 7.651 8.485 11.226 1.00 0.00 A ATOM 184 CG2 VAL A 12 5.656 7.529 10.095 1.00 0.00 A ATOM 185 HN VAL A 12 8.525 9.179 8.519 1.00 0.00 A ATOM 186 HA VAL A 12 9.046 7.131 9.409 1.00 0.00 A ATOM 187 HB VAL A 12 7.277 6.417 10.948 1.00 0.00 A ATOM 188 HG11 VAL A 12 8.712 8.358 11.445 1.00 0.00 A ATOM 189 HG12 VAL A 12 7.503 9.439 10.719 1.00 0.00 A ATOM 190 HG13 VAL A 12 7.102 8.497 12.168 1.00 0.00 A ATOM 191 HG21 VAL A 12 5.479 8.487 9.608 1.00 0.00 A ATOM 192 HG22 VAL A 12 5.272 6.730 9.463 1.00 0.00 A ATOM 193 HG23 VAL A 12 5.117 7.511 11.043 1.00 0.00 A ATOM 194 N VAL A 12 7.931 8.410 8.238 1.00 0.00 A ATOM 195 O VAL A 12 7.184 4.917 8.873 1.00 0.00 A ATOM 196 C ALA A 13 6.691 4.141 5.927 1.00 0.00 A ATOM 197 CA ALA A 13 8.154 4.567 6.213 1.00 0.00 A ATOM 198 CB ALA A 13 9.052 3.424 6.722 1.00 0.00 A ATOM 199 HN ALA A 13 8.740 6.555 6.709 1.00 0.00 A ATOM 200 HA ALA A 13 8.557 4.873 5.247 1.00 0.00 A ATOM 201 HB1 ALA A 13 10.061 3.788 6.904 1.00 0.00 A ATOM 202 HB2 ALA A 13 8.648 3.013 7.648 1.00 0.00 A ATOM 203 HB3 ALA A 13 9.095 2.630 5.975 1.00 0.00 A ATOM 204 N ALA A 13 8.296 5.731 7.100 1.00 0.00 A ATOM 205 O ALA A 13 6.414 2.960 5.698 1.00 0.00 A ATOM 206 C VAL A 14 3.933 4.054 4.457 1.00 0.00 A ATOM 207 CA VAL A 14 4.297 4.887 5.700 1.00 0.00 A ATOM 208 CB VAL A 14 3.562 6.246 5.712 1.00 0.00 A ATOM 209 CG1 VAL A 14 3.909 7.127 4.502 1.00 0.00 A ATOM 210 CG2 VAL A 14 2.037 6.104 5.795 1.00 0.00 A ATOM 211 HN VAL A 14 6.046 6.038 6.153 1.00 0.00 A ATOM 212 HA VAL A 14 3.936 4.321 6.557 1.00 0.00 A ATOM 213 HB VAL A 14 3.868 6.776 6.613 1.00 0.00 A ATOM 214 HG11 VAL A 14 3.530 6.684 3.581 1.00 0.00 A ATOM 215 HG12 VAL A 14 3.459 8.113 4.630 1.00 0.00 A ATOM 216 HG13 VAL A 14 4.988 7.251 4.423 1.00 0.00 A ATOM 217 HG21 VAL A 14 1.769 5.481 6.648 1.00 0.00 A ATOM 218 HG22 VAL A 14 1.588 7.088 5.930 1.00 0.00 A ATOM 219 HG23 VAL A 14 1.639 5.659 4.883 1.00 0.00 A ATOM 220 N VAL A 14 5.748 5.095 5.917 1.00 0.00 A ATOM 221 O VAL A 14 2.901 3.381 4.444 1.00 0.00 A ATOM 222 C ALA A 15 4.481 1.670 2.579 1.00 0.00 A ATOM 223 CA ALA A 15 4.661 3.172 2.254 1.00 0.00 A ATOM 224 CB ALA A 15 5.880 3.408 1.353 1.00 0.00 A ATOM 225 HN ALA A 15 5.629 4.595 3.511 1.00 0.00 A ATOM 226 HA ALA A 15 3.773 3.494 1.709 1.00 0.00 A ATOM 227 HB1 ALA A 15 6.794 3.118 1.873 1.00 0.00 A ATOM 228 HB2 ALA A 15 5.784 2.810 0.445 1.00 0.00 A ATOM 229 HB3 ALA A 15 5.939 4.460 1.074 1.00 0.00 A ATOM 230 N ALA A 15 4.800 4.024 3.438 1.00 0.00 A ATOM 231 O ALA A 15 3.785 0.967 1.844 1.00 0.00 A ATOM 232 C LEU A 16 3.358 -0.450 4.545 1.00 0.00 A ATOM 233 CA LEU A 16 4.832 -0.187 4.189 1.00 0.00 A ATOM 234 CB LEU A 16 5.748 -0.405 5.410 1.00 0.00 A ATOM 235 CD1 LEU A 16 5.995 -2.932 5.136 1.00 0.00 A ATOM 236 CD2 LEU A 16 6.536 -1.853 7.304 1.00 0.00 A ATOM 237 CG LEU A 16 5.621 -1.788 6.080 1.00 0.00 A ATOM 238 HN LEU A 16 5.598 1.810 4.264 1.00 0.00 A ATOM 239 HA LEU A 16 5.116 -0.888 3.402 1.00 0.00 A ATOM 240 HB2 LEU A 16 6.691 -0.105 5.264 1.00 0.00 A ATOM 241 HB1 LEU A 16 5.515 0.354 6.159 1.00 0.00 A ATOM 242 HD11 LEU A 16 6.997 -2.776 4.738 1.00 0.00 A ATOM 243 HD12 LEU A 16 5.282 -2.988 4.315 1.00 0.00 A ATOM 244 HD13 LEU A 16 5.969 -3.879 5.675 1.00 0.00 A ATOM 245 HD21 LEU A 16 6.264 -1.065 8.005 1.00 0.00 A ATOM 246 HD22 LEU A 16 7.576 -1.726 7.003 1.00 0.00 A ATOM 247 HD23 LEU A 16 6.418 -2.816 7.800 1.00 0.00 A ATOM 248 HG LEU A 16 4.598 -1.934 6.422 1.00 0.00 A ATOM 249 N LEU A 16 5.044 1.181 3.693 1.00 0.00 A ATOM 250 O LEU A 16 2.787 -1.463 4.139 1.00 0.00 A ATOM 251 C TYR A 17 0.368 0.555 4.499 1.00 0.00 A ATOM 252 CA TYR A 17 1.325 0.369 5.686 1.00 0.00 A ATOM 253 CB TYR A 17 1.032 1.390 6.798 1.00 0.00 A ATOM 254 CD1 TYR A 17 2.344 0.149 8.594 1.00 0.00 A ATOM 255 CD2 TYR A 17 2.610 2.563 8.404 1.00 0.00 A ATOM 256 CE1 TYR A 17 3.286 0.126 9.639 1.00 0.00 A ATOM 257 CE2 TYR A 17 3.554 2.546 9.449 1.00 0.00 A ATOM 258 CG TYR A 17 2.013 1.366 7.962 1.00 0.00 A ATOM 259 CZ TYR A 17 3.898 1.324 10.068 1.00 0.00 A ATOM 260 HN TYR A 17 3.243 1.300 5.550 1.00 0.00 A ATOM 261 HA TYR A 17 1.154 -0.631 6.086 1.00 0.00 A ATOM 262 HB2 TYR A 17 0.828 2.312 6.468 1.00 0.00 A ATOM 263 HB1 TYR A 17 0.031 1.201 7.188 1.00 0.00 A ATOM 264 HD1 TYR A 17 1.876 -0.773 8.275 1.00 0.00 A ATOM 265 HD2 TYR A 17 2.342 3.503 7.940 1.00 0.00 A ATOM 266 HE1 TYR A 17 3.548 -0.806 10.120 1.00 0.00 A ATOM 267 HE2 TYR A 17 4.016 3.467 9.779 1.00 0.00 A ATOM 268 HH TYR A 17 5.156 2.176 11.291 1.00 0.00 A ATOM 269 N TYR A 17 2.730 0.472 5.278 1.00 0.00 A ATOM 270 O TYR A 17 -0.662 -0.119 4.431 1.00 0.00 A ATOM 271 OH TYR A 17 4.808 1.293 11.081 1.00 0.00 A ATOM 272 C ALA A 18 0.054 0.218 1.457 1.00 0.00 A ATOM 273 CA ALA A 18 0.021 1.533 2.261 1.00 0.00 A ATOM 274 CB ALA A 18 0.611 2.708 1.469 1.00 0.00 A ATOM 275 HN ALA A 18 1.564 1.968 3.678 1.00 0.00 A ATOM 276 HA ALA A 18 -1.026 1.761 2.470 1.00 0.00 A ATOM 277 HB1 ALA A 18 0.041 2.850 0.549 1.00 0.00 A ATOM 278 HB2 ALA A 18 0.554 3.621 2.063 1.00 0.00 A ATOM 279 HB3 ALA A 18 1.650 2.510 1.211 1.00 0.00 A ATOM 280 N ALA A 18 0.732 1.407 3.532 1.00 0.00 A ATOM 281 O ALA A 18 -0.999 -0.307 1.100 1.00 0.00 A ATOM 282 C TYR A 19 0.578 -2.786 1.330 1.00 0.00 A ATOM 283 CA TYR A 19 1.369 -1.692 0.590 1.00 0.00 A ATOM 284 CB TYR A 19 2.856 -2.060 0.480 1.00 0.00 A ATOM 285 CD1 TYR A 19 3.151 -4.579 0.286 1.00 0.00 A ATOM 286 CD2 TYR A 19 3.349 -3.211 -1.724 1.00 0.00 A ATOM 287 CE1 TYR A 19 3.392 -5.738 -0.478 1.00 0.00 A ATOM 288 CE2 TYR A 19 3.599 -4.367 -2.490 1.00 0.00 A ATOM 289 CG TYR A 19 3.125 -3.313 -0.336 1.00 0.00 A ATOM 290 CZ TYR A 19 3.617 -5.635 -1.869 1.00 0.00 A ATOM 291 HN TYR A 19 2.081 0.094 1.544 1.00 0.00 A ATOM 292 HA TYR A 19 0.962 -1.620 -0.420 1.00 0.00 A ATOM 293 HB2 TYR A 19 3.461 -1.295 0.259 1.00 0.00 A ATOM 294 HB1 TYR A 19 3.272 -2.189 1.479 1.00 0.00 A ATOM 295 HD1 TYR A 19 2.983 -4.663 1.353 1.00 0.00 A ATOM 296 HD2 TYR A 19 3.329 -2.241 -2.205 1.00 0.00 A ATOM 297 HE1 TYR A 19 3.413 -6.711 -0.008 1.00 0.00 A ATOM 298 HE2 TYR A 19 3.766 -4.286 -3.555 1.00 0.00 A ATOM 299 HH TYR A 19 3.989 -6.558 -3.542 1.00 0.00 A ATOM 300 N TYR A 19 1.235 -0.378 1.240 1.00 0.00 A ATOM 301 O TYR A 19 -0.092 -3.607 0.701 1.00 0.00 A ATOM 302 OH TYR A 19 3.846 -6.759 -2.602 1.00 0.00 A ATOM 303 C GLY A 20 -1.711 -3.594 3.456 1.00 0.00 A ATOM 304 CA GLY A 20 -0.176 -3.641 3.550 1.00 0.00 A ATOM 305 HN GLY A 20 1.178 -2.060 3.109 1.00 0.00 A ATOM 306 HA2 GLY A 20 0.132 -4.662 3.326 1.00 0.00 A ATOM 307 HA1 GLY A 20 0.101 -3.421 4.580 1.00 0.00 A ATOM 308 N GLY A 20 0.567 -2.738 2.666 1.00 0.00 A ATOM 309 O GLY A 20 -2.368 -4.368 4.155 1.00 0.00 A ATOM 310 C LEU A 21 -4.043 -2.513 0.784 1.00 0.00 A ATOM 311 CA LEU A 21 -3.727 -2.734 2.276 1.00 0.00 A ATOM 312 CB LEU A 21 -4.453 -1.743 3.210 1.00 0.00 A ATOM 313 CD1 LEU A 21 -5.357 0.295 1.966 1.00 0.00 A ATOM 314 CD2 LEU A 21 -4.383 0.564 4.207 1.00 0.00 A ATOM 315 CG LEU A 21 -4.275 -0.240 2.910 1.00 0.00 A ATOM 316 HN LEU A 21 -1.685 -2.088 2.115 1.00 0.00 A ATOM 317 HA LEU A 21 -4.113 -3.727 2.504 1.00 0.00 A ATOM 318 HB2 LEU A 21 -5.408 -1.984 3.381 1.00 0.00 A ATOM 319 HB1 LEU A 21 -4.083 -1.934 4.216 1.00 0.00 A ATOM 320 HD11 LEU A 21 -6.341 0.162 2.414 1.00 0.00 A ATOM 321 HD12 LEU A 21 -5.331 -0.220 1.009 1.00 0.00 A ATOM 322 HD13 LEU A 21 -5.191 1.356 1.781 1.00 0.00 A ATOM 323 HD21 LEU A 21 -5.349 0.387 4.681 1.00 0.00 A ATOM 324 HD22 LEU A 21 -4.271 1.627 3.995 1.00 0.00 A ATOM 325 HD23 LEU A 21 -3.587 0.264 4.888 1.00 0.00 A ATOM 326 HG LEU A 21 -3.294 -0.059 2.476 1.00 0.00 A ATOM 327 N LEU A 21 -2.288 -2.740 2.597 1.00 0.00 A ATOM 328 O LEU A 21 -5.051 -3.022 0.292 1.00 0.00 A ATOM 329 C ABA A 22 -2.773 -2.804 -2.222 1.00 0.00 A ATOM 330 CA ABA A 22 -3.301 -1.609 -1.406 1.00 0.00 A ATOM 331 CB ABA A 22 -2.563 -0.325 -1.823 1.00 0.00 A ATOM 332 CG ABA A 22 -3.180 0.939 -1.209 1.00 0.00 A ATOM 333 H ABA A 22 -2.402 -1.355 0.507 1.00 0.00 A ATOM 334 HA ABA A 22 -4.355 -1.489 -1.661 1.00 0.00 A ATOM 335 HB2 ABA A 22 -1.514 -0.394 -1.537 1.00 0.00 A ATOM 336 HB3 ABA A 22 -2.612 -0.227 -2.908 1.00 0.00 A ATOM 337 HG1 ABA A 22 -2.647 1.816 -1.575 1.00 0.00 A ATOM 338 HG2 ABA A 22 -4.229 1.015 -1.493 1.00 0.00 A ATOM 339 HG3 ABA A 22 -3.104 0.912 -0.121 1.00 0.00 A ATOM 340 N ABA A 22 -3.180 -1.809 0.044 1.00 0.00 A ATOM 341 O ABA A 22 -3.075 -2.906 -3.412 1.00 0.00 A ATOM 342 C PHE A 23 -1.536 -6.165 -1.437 1.00 0.00 A ATOM 343 CA PHE A 23 -1.401 -4.877 -2.264 1.00 0.00 A ATOM 344 CB PHE A 23 0.075 -4.565 -2.584 1.00 0.00 A ATOM 345 CD1 PHE A 23 0.385 -6.187 -4.516 1.00 0.00 A ATOM 346 CD2 PHE A 23 1.002 -3.856 -4.836 1.00 0.00 A ATOM 347 CE1 PHE A 23 0.788 -6.475 -5.832 1.00 0.00 A ATOM 348 CE2 PHE A 23 1.405 -4.143 -6.153 1.00 0.00 A ATOM 349 CG PHE A 23 0.493 -4.877 -4.010 1.00 0.00 A ATOM 350 CZ PHE A 23 1.299 -5.453 -6.651 1.00 0.00 A ATOM 351 HN PHE A 23 -1.757 -3.539 -0.636 1.00 0.00 A ATOM 352 HA PHE A 23 -1.921 -5.057 -3.207 1.00 0.00 A ATOM 353 HB2 PHE A 23 0.386 -3.672 -2.260 1.00 0.00 A ATOM 354 HB1 PHE A 23 0.722 -5.123 -1.907 1.00 0.00 A ATOM 355 HD1 PHE A 23 -0.014 -6.976 -3.895 1.00 0.00 A ATOM 356 HD2 PHE A 23 1.090 -2.845 -4.460 1.00 0.00 A ATOM 357 HE1 PHE A 23 0.704 -7.484 -6.216 1.00 0.00 A ATOM 358 HE2 PHE A 23 1.797 -3.355 -6.783 1.00 0.00 A ATOM 359 HZ PHE A 23 1.609 -5.674 -7.665 1.00 0.00 A ATOM 360 N PHE A 23 -2.010 -3.715 -1.600 1.00 0.00 A ATOM 361 O PHE A 23 -2.010 -7.172 -1.967 1.00 0.00 A ATOM 362 C ARG A 24 -0.951 -8.627 0.395 1.00 0.00 A ATOM 363 CA ARG A 24 -1.327 -7.206 0.873 1.00 0.00 A ATOM 364 CB ARG A 24 -2.683 -7.080 1.615 1.00 0.00 A ATOM 365 CD ARG A 24 -4.374 -8.267 0.051 1.00 0.00 A ATOM 366 CG ARG A 24 -3.973 -6.980 0.779 1.00 0.00 A ATOM 367 CZ ARG A 24 -5.733 -7.766 -2.001 1.00 0.00 A ATOM 368 HN ARG A 24 -0.800 -5.245 0.189 1.00 0.00 A ATOM 369 HA ARG A 24 -0.568 -7.002 1.630 1.00 0.00 A ATOM 370 HB2 ARG A 24 -2.769 -7.746 2.356 1.00 0.00 A ATOM 371 HB1 ARG A 24 -2.634 -6.167 2.207 1.00 0.00 A ATOM 372 HD2 ARG A 24 -3.662 -8.764 -0.445 1.00 0.00 A ATOM 373 HD1 ARG A 24 -4.537 -9.052 0.794 1.00 0.00 A ATOM 374 HE ARG A 24 -6.495 -8.156 -0.228 1.00 0.00 A ATOM 375 HG2 ARG A 24 -4.732 -6.535 1.255 1.00 0.00 A ATOM 376 HG1 ARG A 24 -3.888 -6.164 0.060 1.00 0.00 A ATOM 377 HH11 ARG A 24 -3.772 -7.645 -2.413 1.00 0.00 A ATOM 378 HH12 ARG A 24 -4.848 -7.367 -3.760 1.00 0.00 A ATOM 379 HH21 ARG A 24 -7.713 -7.700 -1.857 1.00 0.00 A ATOM 380 HH22 ARG A 24 -7.063 -7.388 -3.467 1.00 0.00 A ATOM 381 N ARG A 24 -1.195 -6.124 -0.136 1.00 0.00 A ATOM 382 NE ARG A 24 -5.615 -8.070 -0.722 1.00 0.00 A ATOM 383 NH1 ARG A 24 -4.710 -7.593 -2.791 1.00 0.00 A ATOM 384 NH2 ARG A 24 -6.923 -7.623 -2.500 1.00 0.00 A ATOM 385 O ARG A 24 -1.558 -9.618 0.802 1.00 0.00 A ATOM 386 C LEU A 25 1.068 -11.034 -0.303 1.00 0.00 A ATOM 387 CA LEU A 25 0.458 -9.937 -1.201 1.00 0.00 A ATOM 388 CB LEU A 25 1.464 -9.508 -2.288 1.00 0.00 A ATOM 389 CD1 LEU A 25 0.817 -11.279 -4.012 1.00 0.00 A ATOM 390 CD2 LEU A 25 2.947 -10.032 -4.236 1.00 0.00 A ATOM 391 CG LEU A 25 1.959 -10.623 -3.230 1.00 0.00 A ATOM 392 HN LEU A 25 0.489 -7.851 -0.757 1.00 0.00 A ATOM 393 HA LEU A 25 -0.426 -10.356 -1.681 1.00 0.00 A ATOM 394 HB2 LEU A 25 1.193 -8.674 -2.769 1.00 0.00 A ATOM 395 HB1 LEU A 25 2.335 -9.071 -1.795 1.00 0.00 A ATOM 396 HD11 LEU A 25 0.150 -11.803 -3.328 1.00 0.00 A ATOM 397 HD12 LEU A 25 1.222 -12.006 -4.714 1.00 0.00 A ATOM 398 HD13 LEU A 25 0.253 -10.524 -4.559 1.00 0.00 A ATOM 399 HD21 LEU A 25 3.331 -10.820 -4.884 1.00 0.00 A ATOM 400 HD22 LEU A 25 3.783 -9.580 -3.703 1.00 0.00 A ATOM 401 HD23 LEU A 25 2.457 -9.271 -4.843 1.00 0.00 A ATOM 402 HG LEU A 25 2.481 -11.386 -2.655 1.00 0.00 A ATOM 403 N LEU A 25 0.051 -8.718 -0.484 1.00 0.00 A ATOM 404 O LEU A 25 0.934 -12.222 -0.601 1.00 0.00 A ATOM 405 C NLE A 26 2.515 -10.979 3.113 1.00 0.00 A ATOM 406 CA NLE A 26 2.529 -11.501 1.668 1.00 0.00 A ATOM 407 CB NLE A 26 3.966 -11.633 1.122 1.00 0.00 A ATOM 408 CD NLE A 26 6.148 -10.443 0.443 1.00 0.00 A ATOM 409 CE NLE A 26 6.257 -11.053 -0.960 1.00 0.00 A ATOM 410 CG NLE A 26 4.702 -10.289 0.939 1.00 0.00 A ATOM 411 H NLE A 26 1.767 -9.645 0.971 1.00 0.00 A ATOM 412 HA NLE A 26 2.082 -12.496 1.674 1.00 0.00 A ATOM 413 HB2 NLE A 26 4.545 -12.263 1.798 1.00 0.00 A ATOM 414 HB3 NLE A 26 3.910 -12.143 0.160 1.00 0.00 A ATOM 415 HD2 NLE A 26 6.606 -9.453 0.421 1.00 0.00 A ATOM 416 HD3 NLE A 26 6.708 -11.060 1.147 1.00 0.00 A ATOM 417 HE1 NLE A 26 7.296 -11.020 -1.286 1.00 0.00 A ATOM 418 HE2 NLE A 26 5.930 -12.093 -0.947 1.00 0.00 A ATOM 419 HE3 NLE A 26 5.644 -10.486 -1.661 1.00 0.00 A ATOM 420 HG2 NLE A 26 4.159 -9.666 0.226 1.00 0.00 A ATOM 421 HG3 NLE A 26 4.729 -9.766 1.894 1.00 0.00 A ATOM 422 N NLE A 26 1.743 -10.636 0.778 1.00 0.00 A ATOM 423 O NLE A 26 2.330 -9.783 3.346 1.00 0.00 A ATOM 424 C GLY A 27 3.229 -12.384 6.533 1.00 0.00 A ATOM 425 CA GLY A 27 2.404 -11.617 5.496 1.00 0.00 A ATOM 426 HN GLY A 27 2.824 -12.846 3.799 1.00 0.00 A ATOM 427 HA2 GLY A 27 2.535 -10.555 5.704 1.00 0.00 A ATOM 428 HA1 GLY A 27 1.360 -11.874 5.665 1.00 0.00 A ATOM 429 N GLY A 27 2.701 -11.883 4.081 1.00 0.00 A ATOM 430 O GLY A 27 2.859 -12.393 7.708 1.00 0.00 A ATOM 431 C ALA A 28 5.876 -12.856 8.127 1.00 0.00 A ATOM 432 CA ALA A 28 5.217 -13.755 7.053 1.00 0.00 A ATOM 433 CB ALA A 28 6.279 -14.483 6.219 1.00 0.00 A ATOM 434 HN ALA A 28 4.591 -12.983 5.161 1.00 0.00 A ATOM 435 HA ALA A 28 4.623 -14.507 7.577 1.00 0.00 A ATOM 436 HB1 ALA A 28 6.896 -13.761 5.682 1.00 0.00 A ATOM 437 HB2 ALA A 28 6.918 -15.075 6.876 1.00 0.00 A ATOM 438 HB3 ALA A 28 5.797 -15.151 5.504 1.00 0.00 A ATOM 439 N ALA A 28 4.335 -13.023 6.135 1.00 0.00 A ATOM 440 O ALA A 28 6.128 -13.316 9.245 1.00 0.00 A ATOM 441 C SER A 29 6.369 -9.165 8.522 1.00 0.00 A ATOM 442 CA SER A 29 6.884 -10.619 8.622 1.00 0.00 A ATOM 443 CB SER A 29 8.376 -10.666 8.232 1.00 0.00 A ATOM 444 HN SER A 29 5.903 -11.306 6.850 1.00 0.00 A ATOM 445 HA SER A 29 6.801 -10.908 9.669 1.00 0.00 A ATOM 446 HB2 SER A 29 8.660 -10.221 7.382 1.00 0.00 A ATOM 447 HB1 SER A 29 8.941 -10.005 8.891 1.00 0.00 A ATOM 448 HG SER A 29 9.867 -11.936 8.098 1.00 0.00 A ATOM 449 N SER A 29 6.121 -11.579 7.797 1.00 0.00 A ATOM 450 O SER A 29 7.109 -8.228 8.833 1.00 0.00 A ATOM 451 OG SER A 29 8.919 -11.976 8.333 1.00 0.00 A ATOM 452 C GLY A 30 3.068 -7.478 7.645 1.00 0.00 A ATOM 453 CA GLY A 30 4.595 -7.585 7.821 1.00 0.00 A ATOM 454 HN GLY A 30 4.522 -9.728 7.883 1.00 0.00 A ATOM 455 HA2 GLY A 30 4.875 -6.940 8.655 1.00 0.00 A ATOM 456 HA1 GLY A 30 5.067 -7.186 6.923 1.00 0.00 A ATOM 457 N GLY A 30 5.126 -8.938 8.068 1.00 0.00 A ATOM 458 O GLY A 30 2.366 -8.497 7.621 1.00 0.00 A ATOM 459 C PRO A 31 0.417 -6.495 6.245 1.00 0.00 A ATOM 460 CA PRO A 31 1.095 -5.965 7.518 1.00 0.00 A ATOM 461 CB PRO A 31 0.975 -4.439 7.639 1.00 0.00 A ATOM 462 CD PRO A 31 3.291 -4.998 7.461 1.00 0.00 A ATOM 463 CG PRO A 31 2.288 -3.919 7.058 1.00 0.00 A ATOM 464 HA PRO A 31 0.625 -6.424 8.389 1.00 0.00 A ATOM 465 HB2 PRO A 31 0.115 -3.980 7.418 1.00 0.00 A ATOM 466 HB1 PRO A 31 0.916 -4.166 8.694 1.00 0.00 A ATOM 467 HD2 PRO A 31 4.189 -5.045 7.023 1.00 0.00 A ATOM 468 HD1 PRO A 31 3.708 -4.762 8.442 1.00 0.00 A ATOM 469 HG2 PRO A 31 2.315 -3.509 6.146 1.00 0.00 A ATOM 470 HG1 PRO A 31 2.557 -2.947 7.468 1.00 0.00 A ATOM 471 N PRO A 31 2.535 -6.242 7.538 1.00 0.00 A ATOM 472 O PRO A 31 0.901 -6.277 5.133 1.00 0.00 A ATOM 473 C ASN A 32 -2.923 -8.138 5.563 1.00 0.00 A ATOM 474 CA ASN A 32 -1.412 -7.891 5.317 1.00 0.00 A ATOM 475 CB ASN A 32 -0.658 -9.206 5.016 1.00 0.00 A ATOM 476 CG ASN A 32 -0.779 -10.255 6.109 1.00 0.00 A ATOM 477 HN ASN A 32 -1.012 -7.376 7.360 1.00 0.00 A ATOM 478 HA ASN A 32 -1.356 -7.257 4.430 1.00 0.00 A ATOM 479 HB2 ASN A 32 -0.792 -9.567 4.093 1.00 0.00 A ATOM 480 HB1 ASN A 32 0.396 -8.989 4.858 1.00 0.00 A ATOM 481 HD21 ASN A 32 0.699 -9.432 7.234 1.00 0.00 A ATOM 482 HD22 ASN A 32 -0.066 -10.873 7.873 1.00 0.00 A ATOM 483 N ASN A 32 -0.707 -7.201 6.412 1.00 0.00 A ATOM 484 ND2 ASN A 32 -0.018 -10.149 7.175 1.00 0.00 A ATOM 485 O ASN A 32 -3.550 -8.895 4.820 1.00 0.00 A ATOM 486 OD1 ASN A 32 -1.551 -11.199 6.015 1.00 0.00 A ATOM 487 C LYS A 33 -5.903 -6.741 6.958 1.00 0.00 A ATOM 488 CA LYS A 33 -4.866 -7.866 7.130 1.00 0.00 A ATOM 489 CB LYS A 33 -4.748 -8.346 8.595 1.00 0.00 A ATOM 490 CD LYS A 33 -4.260 -10.793 7.977 1.00 0.00 A ATOM 491 CE LYS A 33 -3.458 -12.032 8.393 1.00 0.00 A ATOM 492 CG LYS A 33 -3.852 -9.577 8.823 1.00 0.00 A ATOM 493 HN LYS A 33 -2.973 -6.856 7.121 1.00 0.00 A ATOM 494 HA LYS A 33 -5.277 -8.690 6.545 1.00 0.00 A ATOM 495 HB2 LYS A 33 -4.587 -7.599 9.240 1.00 0.00 A ATOM 496 HB1 LYS A 33 -5.743 -8.600 8.964 1.00 0.00 A ATOM 497 HD2 LYS A 33 -5.239 -10.931 7.829 1.00 0.00 A ATOM 498 HD1 LYS A 33 -4.063 -10.572 6.928 1.00 0.00 A ATOM 499 HE2 LYS A 33 -2.585 -11.891 8.861 1.00 0.00 A ATOM 500 HE1 LYS A 33 -3.925 -12.477 9.278 1.00 0.00 A ATOM 501 HG2 LYS A 33 -2.869 -9.394 8.836 1.00 0.00 A ATOM 502 HG1 LYS A 33 -3.912 -9.846 9.879 1.00 0.00 A ATOM 503 HZ1 LYS A 33 -2.858 -12.616 6.511 1.00 0.00 A ATOM 504 HZ2 LYS A 33 -4.300 -13.281 6.954 1.00 0.00 A ATOM 505 HZ3 LYS A 33 -2.899 -13.859 7.575 1.00 0.00 A ATOM 506 N LYS A 33 -3.520 -7.528 6.602 1.00 0.00 A ATOM 507 NZ LYS A 33 -3.381 -13.019 7.285 1.00 0.00 A ATOM 508 O LYS A 33 -6.878 -6.664 7.710 1.00 0.00 A ATOM 509 C LYS A 34 -6.717 -4.686 4.047 1.00 0.00 A ATOM 510 CA LYS A 34 -6.595 -4.762 5.574 1.00 0.00 A ATOM 511 CB LYS A 34 -6.057 -3.431 6.136 1.00 0.00 A ATOM 512 CD LYS A 34 -5.529 -1.996 8.150 1.00 0.00 A ATOM 513 CE LYS A 34 -5.061 -1.975 9.614 1.00 0.00 A ATOM 514 CG LYS A 34 -5.915 -3.404 7.667 1.00 0.00 A ATOM 515 HN LYS A 34 -4.890 -6.031 5.381 1.00 0.00 A ATOM 516 HA LYS A 34 -7.596 -4.935 5.973 1.00 0.00 A ATOM 517 HB2 LYS A 34 -5.269 -3.064 5.642 1.00 0.00 A ATOM 518 HB1 LYS A 34 -6.727 -2.624 5.835 1.00 0.00 A ATOM 519 HD2 LYS A 34 -4.961 -1.469 7.517 1.00 0.00 A ATOM 520 HD1 LYS A 34 -6.379 -1.322 8.025 1.00 0.00 A ATOM 521 HE2 LYS A 34 -4.176 -2.396 9.813 1.00 0.00 A ATOM 522 HE1 LYS A 34 -4.739 -0.957 9.854 1.00 0.00 A ATOM 523 HG2 LYS A 34 -6.627 -3.876 8.188 1.00 0.00 A ATOM 524 HG1 LYS A 34 -5.135 -4.106 7.966 1.00 0.00 A ATOM 525 HZ1 LYS A 34 -6.411 -3.353 10.401 1.00 0.00 A ATOM 526 HZ2 LYS A 34 -6.940 -1.805 10.494 1.00 0.00 A ATOM 527 HZ3 LYS A 34 -5.793 -2.344 11.520 1.00 0.00 A ATOM 528 N LYS A 34 -5.700 -5.870 5.963 1.00 0.00 A ATOM 529 NZ LYS A 34 -6.123 -2.398 10.566 1.00 0.00 A ATOM 530 O LYS A 34 -5.892 -5.250 3.332 1.00 0.00 A ATOM 531 C GLU A 35 -8.475 -2.275 1.874 1.00 0.00 A ATOM 532 CA GLU A 35 -7.941 -3.704 2.111 1.00 0.00 A ATOM 533 CB GLU A 35 -8.907 -4.742 1.501 1.00 0.00 A ATOM 534 CD GLU A 35 -9.173 -7.137 0.648 1.00 0.00 A ATOM 535 CG GLU A 35 -8.345 -6.173 1.516 1.00 0.00 A ATOM 536 HN GLU A 35 -8.330 -3.491 4.196 1.00 0.00 A ATOM 537 HA GLU A 35 -6.992 -3.783 1.583 1.00 0.00 A ATOM 538 HB2 GLU A 35 -9.859 -4.658 1.795 1.00 0.00 A ATOM 539 HB1 GLU A 35 -9.096 -4.467 0.463 1.00 0.00 A ATOM 540 HG2 GLU A 35 -7.353 -6.242 1.412 1.00 0.00 A ATOM 541 HG1 GLU A 35 -8.320 -6.545 2.542 1.00 0.00 A ATOM 542 N GLU A 35 -7.720 -3.964 3.546 1.00 0.00 A ATOM 543 O GLU A 35 -9.003 -1.640 2.792 1.00 0.00 A ATOM 544 OE1 GLU A 35 -8.599 -7.720 -0.306 1.00 0.00 A ATOM 545 OE2 GLU A 35 -10.383 -7.334 0.919 1.00 0.00 A ATOM 546 C SER A 36 -10.195 -0.066 0.428 1.00 0.00 A ATOM 547 CA SER A 36 -8.705 -0.398 0.233 1.00 0.00 A ATOM 548 CB SER A 36 -8.341 -0.165 -1.241 1.00 0.00 A ATOM 549 HN SER A 36 -7.875 -2.345 -0.048 1.00 0.00 A ATOM 550 HA SER A 36 -8.126 0.306 0.832 1.00 0.00 A ATOM 551 HB2 SER A 36 -8.903 -0.590 -1.951 1.00 0.00 A ATOM 552 HB1 SER A 36 -8.588 0.864 -1.508 1.00 0.00 A ATOM 553 HG SER A 36 -6.826 -1.293 -1.768 1.00 0.00 A ATOM 554 N SER A 36 -8.330 -1.768 0.643 1.00 0.00 A ATOM 555 O SER A 36 -11.060 -0.937 0.304 1.00 0.00 A ATOM 556 OG SER A 36 -6.956 -0.375 -1.470 1.00 0.00 A ATOM 557 C ARG A 37 -12.065 3.126 0.256 1.00 0.00 A ATOM 558 CA ARG A 37 -11.843 1.775 0.961 1.00 0.00 A ATOM 559 CB ARG A 37 -12.032 1.943 2.491 1.00 0.00 A ATOM 560 CD ARG A 37 -12.784 -0.448 3.056 1.00 0.00 A ATOM 561 CG ARG A 37 -11.791 0.686 3.345 1.00 0.00 A ATOM 562 CZ ARG A 37 -12.801 -2.928 3.355 1.00 0.00 A ATOM 563 HN ARG A 37 -9.726 1.876 0.701 1.00 0.00 A ATOM 564 HA ARG A 37 -12.606 1.098 0.576 1.00 0.00 A ATOM 565 HB2 ARG A 37 -11.587 2.762 2.854 1.00 0.00 A ATOM 566 HB1 ARG A 37 -13.044 2.297 2.692 1.00 0.00 A ATOM 567 HD2 ARG A 37 -13.752 -0.271 3.234 1.00 0.00 A ATOM 568 HD1 ARG A 37 -12.920 -0.545 1.980 1.00 0.00 A ATOM 569 HE ARG A 37 -11.446 -1.702 4.136 1.00 0.00 A ATOM 570 HG2 ARG A 37 -10.835 0.400 3.410 1.00 0.00 A ATOM 571 HG1 ARG A 37 -11.876 0.957 4.398 1.00 0.00 A ATOM 572 HH11 ARG A 37 -14.323 -2.299 2.228 1.00 0.00 A ATOM 573 HH12 ARG A 37 -14.229 -4.023 2.457 1.00 0.00 A ATOM 574 HH21 ARG A 37 -11.431 -3.905 4.448 1.00 0.00 A ATOM 575 HH22 ARG A 37 -12.622 -4.902 3.668 1.00 0.00 A ATOM 576 N ARG A 37 -10.497 1.220 0.678 1.00 0.00 A ATOM 577 NE ARG A 37 -12.296 -1.731 3.596 1.00 0.00 A ATOM 578 NH1 ARG A 37 -13.866 -3.101 2.625 1.00 0.00 A ATOM 579 NH2 ARG A 37 -12.239 -3.991 3.856 1.00 0.00 A ATOM 580 O ARG A 37 -11.122 3.722 -0.271 1.00 0.00 A ATOM 581 C GLY A 38 -15.147 5.318 0.005 1.00 0.00 A ATOM 582 CA GLY A 38 -13.691 4.928 -0.287 1.00 0.00 A ATOM 583 HN GLY A 38 -14.026 3.084 0.729 1.00 0.00 A ATOM 584 HA2 GLY A 38 -13.043 5.704 0.123 1.00 0.00 A ATOM 585 HA1 GLY A 38 -13.553 4.910 -1.368 1.00 0.00 A ATOM 586 N GLY A 38 -13.303 3.625 0.275 1.00 0.00 A ATOM 587 O GLY A 38 -15.910 4.532 0.577 1.00 0.00 A ATOM 588 C ARG A 39 -17.508 7.841 -1.330 1.00 0.00 A ATOM 589 CA ARG A 39 -16.848 7.169 -0.107 1.00 0.00 A ATOM 590 CB ARG A 39 -16.696 8.163 1.067 1.00 0.00 A ATOM 591 CD ARG A 39 -16.318 8.511 3.540 1.00 0.00 A ATOM 592 CG ARG A 39 -16.397 7.477 2.410 1.00 0.00 A ATOM 593 CZ ARG A 39 -15.907 8.460 6.008 1.00 0.00 A ATOM 594 HN ARG A 39 -14.817 7.125 -0.809 1.00 0.00 A ATOM 595 HA ARG A 39 -17.554 6.394 0.198 1.00 0.00 A ATOM 596 HB2 ARG A 39 -16.136 8.965 0.860 1.00 0.00 A ATOM 597 HB1 ARG A 39 -17.626 8.721 1.188 1.00 0.00 A ATOM 598 HD2 ARG A 39 -15.725 9.304 3.400 1.00 0.00 A ATOM 599 HD1 ARG A 39 -17.241 9.095 3.552 1.00 0.00 A ATOM 600 HE ARG A 39 -16.223 6.855 4.881 1.00 0.00 A ATOM 601 HG2 ARG A 39 -16.910 6.640 2.600 1.00 0.00 A ATOM 602 HG1 ARG A 39 -15.449 6.944 2.354 1.00 0.00 A ATOM 603 HH11 ARG A 39 -15.864 10.319 5.280 1.00 0.00 A ATOM 604 HH12 ARG A 39 -15.602 10.185 6.997 1.00 0.00 A ATOM 605 HH21 ARG A 39 -15.894 6.760 7.078 1.00 0.00 A ATOM 606 HH22 ARG A 39 -15.625 8.222 7.981 1.00 0.00 A ATOM 607 N ARG A 39 -15.531 6.542 -0.389 1.00 0.00 A ATOM 608 NE ARG A 39 -16.139 7.860 4.853 1.00 0.00 A ATOM 609 NH1 ARG A 39 -15.781 9.754 6.107 1.00 0.00 A ATOM 610 NH2 ARG A 39 -15.797 7.763 7.103 1.00 0.00 A ATOM 611 O ARG A 39 -18.516 8.535 -1.183 1.00 0.00 A ATOM 612 C GLY A 40 -16.997 7.586 -5.073 1.00 0.00 A ATOM 613 CA GLY A 40 -17.428 8.288 -3.776 1.00 0.00 A ATOM 614 HN GLY A 40 -16.144 7.058 -2.581 1.00 0.00 A ATOM 615 HA2 GLY A 40 -18.518 8.322 -3.774 1.00 0.00 A ATOM 616 HA1 GLY A 40 -17.056 9.314 -3.801 1.00 0.00 A ATOM 617 N GLY A 40 -16.963 7.642 -2.535 1.00 0.00 A ATOM 618 O GLY A 40 -16.867 8.225 -6.117 1.00 0.00 A ATOM 619 HN1 NH2 A 41 -16.871 5.762 -4.187 1.00 0.00 A ATOM 620 HN2 NH2 A 41 -16.435 5.822 -5.882 1.00 0.00 A ATOM 621 N NH2 A 41 -16.732 6.284 -5.037 1.00 0.00 A END
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