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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523048 |
2lfl   |
17779 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 19 5.457 -4.371 23.774 1.00 0.00 A ATOM 2 CA GLY A 19 6.005 -3.292 24.692 1.00 0.00 A ATOM 3 HT1 GLY A 19 5.943 -2.789 26.684 1.00 0.00 A ATOM 4 HT2 GLY A 19 4.547 -3.449 26.139 1.00 0.00 A ATOM 5 HT3 GLY A 19 5.852 -4.402 26.417 1.00 0.00 A ATOM 6 HA2 GLY A 19 5.678 -2.315 24.335 1.00 0.00 A ATOM 7 HA1 GLY A 19 7.093 -3.332 24.653 1.00 0.00 A ATOM 8 N GLY A 19 5.553 -3.499 26.084 1.00 0.00 A ATOM 9 O GLY A 19 5.985 -5.483 23.744 1.00 0.00 A ATOM 10 C ASP A 20 4.718 -5.240 20.844 1.00 0.00 A ATOM 11 CA ASP A 20 3.783 -4.984 22.045 1.00 0.00 A ATOM 12 CB ASP A 20 2.450 -4.401 21.551 1.00 0.00 A ATOM 13 CG ASP A 20 1.405 -4.308 22.674 1.00 0.00 A ATOM 14 HN ASP A 20 4.008 -3.136 23.087 1.00 0.00 A ATOM 15 HA ASP A 20 3.576 -5.940 22.530 1.00 0.00 A ATOM 16 HB2 ASP A 20 2.623 -3.413 21.119 1.00 0.00 A ATOM 17 HB1 ASP A 20 2.059 -5.042 20.757 1.00 0.00 A ATOM 18 N ASP A 20 4.390 -4.071 23.028 1.00 0.00 A ATOM 19 O ASP A 20 5.290 -4.298 20.283 1.00 0.00 A ATOM 20 OD1 ASP A 20 0.761 -5.338 22.989 1.00 0.00 A ATOM 21 OD2 ASP A 20 1.226 -3.207 23.248 1.00 0.00 A ATOM 22 C LYS A 21 5.064 -7.525 18.104 1.00 0.00 A ATOM 23 CA LYS A 21 5.760 -6.963 19.354 1.00 0.00 A ATOM 24 CB LYS A 21 6.785 -7.947 19.946 1.00 0.00 A ATOM 25 CD LYS A 21 7.178 -10.121 21.158 1.00 0.00 A ATOM 26 CE LYS A 21 6.640 -11.532 21.424 1.00 0.00 A ATOM 27 CG LYS A 21 6.183 -9.314 20.317 1.00 0.00 A ATOM 28 HN LYS A 21 4.411 -7.222 21.001 1.00 0.00 A ATOM 29 HA LYS A 21 6.328 -6.104 18.994 1.00 0.00 A ATOM 30 HB2 LYS A 21 7.587 -8.103 19.222 1.00 0.00 A ATOM 31 HB1 LYS A 21 7.226 -7.491 20.834 1.00 0.00 A ATOM 32 HD2 LYS A 21 8.129 -10.187 20.628 1.00 0.00 A ATOM 33 HD1 LYS A 21 7.329 -9.601 22.106 1.00 0.00 A ATOM 34 HE2 LYS A 21 5.671 -11.453 21.925 1.00 0.00 A ATOM 35 HE1 LYS A 21 6.482 -12.033 20.464 1.00 0.00 A ATOM 36 HG2 LYS A 21 5.268 -9.177 20.895 1.00 0.00 A ATOM 37 HG1 LYS A 21 5.946 -9.864 19.406 1.00 0.00 A ATOM 38 HZ1 LYS A 21 7.724 -11.893 23.161 1.00 0.00 A ATOM 39 HZ2 LYS A 21 8.483 -12.416 21.811 1.00 0.00 A ATOM 40 HZ3 LYS A 21 7.226 -13.257 22.420 1.00 0.00 A ATOM 41 N LYS A 21 4.856 -6.511 20.434 1.00 0.00 A ATOM 42 NZ LYS A 21 7.581 -12.324 22.259 1.00 0.00 A ATOM 43 O LYS A 21 5.732 -7.804 17.109 1.00 0.00 A ATOM 44 C GLU A 22 2.806 -6.993 15.919 1.00 0.00 A ATOM 45 CA GLU A 22 2.934 -8.110 16.977 1.00 0.00 A ATOM 46 CB GLU A 22 1.530 -8.543 17.441 1.00 0.00 A ATOM 47 CD GLU A 22 0.157 -10.295 18.754 1.00 0.00 A ATOM 48 CG GLU A 22 1.556 -9.821 18.297 1.00 0.00 A ATOM 49 HN GLU A 22 3.269 -7.398 18.975 1.00 0.00 A ATOM 50 HA GLU A 22 3.414 -8.965 16.496 1.00 0.00 A ATOM 51 HB2 GLU A 22 1.073 -7.732 18.011 1.00 0.00 A ATOM 52 HB1 GLU A 22 0.920 -8.734 16.558 1.00 0.00 A ATOM 53 HG2 GLU A 22 2.028 -10.617 17.715 1.00 0.00 A ATOM 54 HG1 GLU A 22 2.175 -9.641 19.180 1.00 0.00 A ATOM 55 N GLU A 22 3.741 -7.691 18.136 1.00 0.00 A ATOM 56 O GLU A 22 2.927 -5.802 16.221 1.00 0.00 A ATOM 57 OE1 GLU A 22 -0.884 -9.819 18.237 1.00 0.00 A ATOM 58 OE2 GLU A 22 0.088 -11.177 19.646 1.00 0.00 A ATOM 59 C GLU A 23 1.154 -7.088 12.594 1.00 0.00 A ATOM 60 CA GLU A 23 2.214 -6.486 13.543 1.00 0.00 A ATOM 61 CB GLU A 23 3.514 -6.111 12.796 1.00 0.00 A ATOM 62 CD GLU A 23 4.938 -8.254 12.874 1.00 0.00 A ATOM 63 CG GLU A 23 4.189 -7.236 11.990 1.00 0.00 A ATOM 64 HN GLU A 23 2.424 -8.367 14.492 1.00 0.00 A ATOM 65 HA GLU A 23 1.785 -5.561 13.935 1.00 0.00 A ATOM 66 HB2 GLU A 23 3.274 -5.307 12.098 1.00 0.00 A ATOM 67 HB1 GLU A 23 4.233 -5.702 13.507 1.00 0.00 A ATOM 68 HG2 GLU A 23 3.448 -7.742 11.368 1.00 0.00 A ATOM 69 HG1 GLU A 23 4.903 -6.771 11.306 1.00 0.00 A ATOM 70 N GLU A 23 2.509 -7.376 14.676 1.00 0.00 A ATOM 71 O GLU A 23 0.684 -8.213 12.796 1.00 0.00 A ATOM 72 OE1 GLU A 23 6.113 -7.995 13.235 1.00 0.00 A ATOM 73 OE2 GLU A 23 4.379 -9.336 13.179 1.00 0.00 A ATOM 74 C CYS A 24 0.605 -6.829 9.112 1.00 0.00 A ATOM 75 CA CYS A 24 -0.117 -6.775 10.473 1.00 0.00 A ATOM 76 CB CYS A 24 -1.343 -5.852 10.445 1.00 0.00 A ATOM 77 HN CYS A 24 1.201 -5.433 11.437 1.00 0.00 A ATOM 78 HA CYS A 24 -0.480 -7.781 10.686 1.00 0.00 A ATOM 79 HB2 CYS A 24 -1.928 -6.081 9.553 1.00 0.00 A ATOM 80 HB1 CYS A 24 -1.960 -6.084 11.314 1.00 0.00 A ATOM 81 N CYS A 24 0.785 -6.347 11.545 1.00 0.00 A ATOM 82 O CYS A 24 1.344 -5.913 8.741 1.00 0.00 A ATOM 83 SG CYS A 24 -1.006 -4.068 10.479 1.00 0.00 A ATOM 84 C THR A 25 -0.034 -8.837 6.112 1.00 0.00 A ATOM 85 CA THR A 25 1.009 -8.253 7.079 1.00 0.00 A ATOM 86 CB THR A 25 2.164 -9.254 7.324 1.00 0.00 A ATOM 87 CG2 THR A 25 3.013 -9.568 6.088 1.00 0.00 A ATOM 88 HN THR A 25 -0.287 -8.590 8.733 1.00 0.00 A ATOM 89 HA THR A 25 1.424 -7.351 6.632 1.00 0.00 A ATOM 90 HB THR A 25 1.752 -10.185 7.715 1.00 0.00 A ATOM 91 HG1 THR A 25 3.725 -9.413 8.474 1.00 0.00 A ATOM 92 HG21 THR A 25 3.369 -8.645 5.631 1.00 0.00 A ATOM 93 HG22 THR A 25 2.436 -10.146 5.368 1.00 0.00 A ATOM 94 HG23 THR A 25 3.874 -10.173 6.376 1.00 0.00 A ATOM 95 N THR A 25 0.365 -7.911 8.365 1.00 0.00 A ATOM 96 O THR A 25 -1.081 -9.320 6.549 1.00 0.00 A ATOM 97 OG1 THR A 25 3.067 -8.724 8.277 1.00 0.00 A ATOM 98 C VAL A 26 -0.997 -10.866 4.043 1.00 0.00 A ATOM 99 CA VAL A 26 -0.625 -9.392 3.748 1.00 0.00 A ATOM 100 CB VAL A 26 -0.011 -9.207 2.342 1.00 0.00 A ATOM 101 CG1 VAL A 26 1.441 -9.681 2.187 1.00 0.00 A ATOM 102 CG2 VAL A 26 -0.855 -9.862 1.251 1.00 0.00 A ATOM 103 HN VAL A 26 1.111 -8.398 4.516 1.00 0.00 A ATOM 104 HA VAL A 26 -1.535 -8.797 3.744 1.00 0.00 A ATOM 105 HB VAL A 26 -0.030 -8.142 2.130 1.00 0.00 A ATOM 106 HG11 VAL A 26 1.518 -10.750 2.383 1.00 0.00 A ATOM 107 HG12 VAL A 26 1.773 -9.491 1.168 1.00 0.00 A ATOM 108 HG13 VAL A 26 2.097 -9.140 2.867 1.00 0.00 A ATOM 109 HG21 VAL A 26 -1.887 -9.526 1.339 1.00 0.00 A ATOM 110 HG22 VAL A 26 -0.474 -9.571 0.272 1.00 0.00 A ATOM 111 HG23 VAL A 26 -0.813 -10.949 1.329 1.00 0.00 A ATOM 112 N VAL A 26 0.235 -8.809 4.799 1.00 0.00 A ATOM 113 O VAL A 26 -0.099 -11.707 4.158 1.00 0.00 A ATOM 114 C PRO A 27 -2.781 -13.410 3.151 1.00 0.00 A ATOM 115 CA PRO A 27 -2.755 -12.571 4.444 1.00 0.00 A ATOM 116 CB PRO A 27 -4.154 -12.404 5.049 1.00 0.00 A ATOM 117 CD PRO A 27 -3.437 -10.293 4.191 1.00 0.00 A ATOM 118 CG PRO A 27 -4.682 -11.173 4.320 1.00 0.00 A ATOM 119 HA PRO A 27 -2.108 -13.067 5.169 1.00 0.00 A ATOM 120 HB2 PRO A 27 -4.794 -13.273 4.892 1.00 0.00 A ATOM 121 HB1 PRO A 27 -4.067 -12.188 6.115 1.00 0.00 A ATOM 122 HD2 PRO A 27 -3.472 -9.721 3.263 1.00 0.00 A ATOM 123 HD1 PRO A 27 -3.374 -9.618 5.046 1.00 0.00 A ATOM 124 HG2 PRO A 27 -5.034 -11.466 3.331 1.00 0.00 A ATOM 125 HG1 PRO A 27 -5.473 -10.676 4.882 1.00 0.00 A ATOM 126 N PRO A 27 -2.296 -11.200 4.206 1.00 0.00 A ATOM 127 O PRO A 27 -2.540 -12.908 2.049 1.00 0.00 A ATOM 128 C ILE A 28 -4.208 -15.208 1.113 1.00 0.00 A ATOM 129 CA ILE A 28 -3.182 -15.663 2.167 1.00 0.00 A ATOM 130 CB ILE A 28 -3.514 -17.083 2.689 1.00 0.00 A ATOM 131 CD1 ILE A 28 -1.101 -17.556 3.567 1.00 0.00 A ATOM 132 CG1 ILE A 28 -2.610 -17.552 3.856 1.00 0.00 A ATOM 133 CG2 ILE A 28 -3.472 -18.121 1.551 1.00 0.00 A ATOM 134 HN ILE A 28 -3.297 -15.033 4.215 1.00 0.00 A ATOM 135 HA ILE A 28 -2.206 -15.692 1.681 1.00 0.00 A ATOM 136 HB ILE A 28 -4.536 -17.065 3.069 1.00 0.00 A ATOM 137 HD11 ILE A 28 -0.756 -16.549 3.333 1.00 0.00 A ATOM 138 HD12 ILE A 28 -0.570 -17.908 4.452 1.00 0.00 A ATOM 139 HD13 ILE A 28 -0.874 -18.223 2.736 1.00 0.00 A ATOM 140 HG12 ILE A 28 -2.790 -16.919 4.725 1.00 0.00 A ATOM 141 HG11 ILE A 28 -2.905 -18.563 4.141 1.00 0.00 A ATOM 142 HG21 ILE A 28 -3.643 -19.120 1.953 1.00 0.00 A ATOM 143 HG22 ILE A 28 -4.258 -17.918 0.822 1.00 0.00 A ATOM 144 HG23 ILE A 28 -2.505 -18.101 1.047 1.00 0.00 A ATOM 145 N ILE A 28 -3.095 -14.703 3.282 1.00 0.00 A ATOM 146 O ILE A 28 -5.328 -14.806 1.443 1.00 0.00 A ATOM 147 C GLY A 29 -3.776 -13.924 -2.233 1.00 0.00 A ATOM 148 CA GLY A 29 -4.585 -14.864 -1.336 1.00 0.00 A ATOM 149 HN GLY A 29 -2.880 -15.637 -0.317 1.00 0.00 A ATOM 150 HA2 GLY A 29 -4.867 -15.745 -1.913 1.00 0.00 A ATOM 151 HA1 GLY A 29 -5.497 -14.348 -1.035 1.00 0.00 A ATOM 152 N GLY A 29 -3.813 -15.283 -0.160 1.00 0.00 A ATOM 153 O GLY A 29 -3.506 -14.244 -3.393 1.00 0.00 A ATOM 154 C TRP A 30 -1.006 -12.096 -2.205 1.00 0.00 A ATOM 155 CA TRP A 30 -2.510 -11.788 -2.353 1.00 0.00 A ATOM 156 CB TRP A 30 -2.841 -10.387 -1.827 1.00 0.00 A ATOM 157 CD1 TRP A 30 -4.976 -9.814 -3.071 1.00 0.00 A ATOM 158 CD2 TRP A 30 -5.224 -9.780 -0.845 1.00 0.00 A ATOM 159 CE2 TRP A 30 -6.486 -9.422 -1.401 1.00 0.00 A ATOM 160 CE3 TRP A 30 -5.122 -9.859 0.554 1.00 0.00 A ATOM 161 CG TRP A 30 -4.282 -10.003 -1.928 1.00 0.00 A ATOM 162 CH2 TRP A 30 -7.464 -9.203 0.803 1.00 0.00 A ATOM 163 CZ2 TRP A 30 -7.599 -9.134 -0.596 1.00 0.00 A ATOM 164 CZ3 TRP A 30 -6.229 -9.564 1.375 1.00 0.00 A ATOM 165 HN TRP A 30 -3.639 -12.595 -0.733 1.00 0.00 A ATOM 166 HA TRP A 30 -2.744 -11.789 -3.414 1.00 0.00 A ATOM 167 HB2 TRP A 30 -2.538 -10.325 -0.783 1.00 0.00 A ATOM 168 HB1 TRP A 30 -2.261 -9.645 -2.375 1.00 0.00 A ATOM 169 HD1 TRP A 30 -4.552 -9.928 -4.060 1.00 0.00 A ATOM 170 HE1 TRP A 30 -6.991 -9.265 -3.463 1.00 0.00 A ATOM 171 HE3 TRP A 30 -4.161 -10.160 0.948 1.00 0.00 A ATOM 172 HH2 TRP A 30 -8.309 -8.977 1.441 1.00 0.00 A ATOM 173 HZ2 TRP A 30 -8.543 -8.862 -1.047 1.00 0.00 A ATOM 174 HZ3 TRP A 30 -6.142 -9.611 2.451 1.00 0.00 A ATOM 175 N TRP A 30 -3.371 -12.773 -1.688 1.00 0.00 A ATOM 176 NE1 TRP A 30 -6.281 -9.462 -2.765 1.00 0.00 A ATOM 177 O TRP A 30 -0.600 -13.022 -1.497 1.00 0.00 A ATOM 178 C SER A 31 1.877 -9.932 -2.925 1.00 0.00 A ATOM 179 CA SER A 31 1.284 -11.344 -2.908 1.00 0.00 A ATOM 180 CB SER A 31 1.768 -12.097 -4.158 1.00 0.00 A ATOM 181 HN SER A 31 -0.632 -10.519 -3.364 1.00 0.00 A ATOM 182 HA SER A 31 1.654 -11.869 -2.027 1.00 0.00 A ATOM 183 HB2 SER A 31 1.372 -11.609 -5.051 1.00 0.00 A ATOM 184 HB1 SER A 31 2.858 -12.055 -4.195 1.00 0.00 A ATOM 185 HG SER A 31 1.697 -13.892 -4.945 1.00 0.00 A ATOM 186 N SER A 31 -0.185 -11.278 -2.868 1.00 0.00 A ATOM 187 O SER A 31 1.550 -9.126 -3.798 1.00 0.00 A ATOM 188 OG SER A 31 1.357 -13.456 -4.139 1.00 0.00 A ATOM 189 C GLU A 32 4.520 -8.165 -3.004 1.00 0.00 A ATOM 190 CA GLU A 32 3.442 -8.321 -1.896 1.00 0.00 A ATOM 191 CB GLU A 32 4.011 -8.084 -0.479 1.00 0.00 A ATOM 192 CD GLU A 32 6.025 -9.710 -0.410 1.00 0.00 A ATOM 193 CG GLU A 32 4.697 -9.264 0.234 1.00 0.00 A ATOM 194 HN GLU A 32 2.968 -10.320 -1.276 1.00 0.00 A ATOM 195 HA GLU A 32 2.698 -7.542 -2.067 1.00 0.00 A ATOM 196 HB2 GLU A 32 4.700 -7.240 -0.502 1.00 0.00 A ATOM 197 HB1 GLU A 32 3.173 -7.781 0.150 1.00 0.00 A ATOM 198 HG2 GLU A 32 4.898 -8.957 1.263 1.00 0.00 A ATOM 199 HG1 GLU A 32 4.004 -10.106 0.294 1.00 0.00 A ATOM 200 N GLU A 32 2.731 -9.608 -1.953 1.00 0.00 A ATOM 201 O GLU A 32 5.072 -9.164 -3.478 1.00 0.00 A ATOM 202 OE1 GLU A 32 6.977 -8.895 -0.463 1.00 0.00 A ATOM 203 OE2 GLU A 32 6.142 -10.896 -0.803 1.00 0.00 A ATOM 204 C PRO A 33 7.294 -6.895 -3.833 1.00 0.00 A ATOM 205 CA PRO A 33 5.892 -6.632 -4.408 1.00 0.00 A ATOM 206 CB PRO A 33 5.699 -5.158 -4.791 1.00 0.00 A ATOM 207 CD PRO A 33 4.183 -5.691 -3.030 1.00 0.00 A ATOM 208 CG PRO A 33 5.036 -4.547 -3.569 1.00 0.00 A ATOM 209 HA PRO A 33 5.747 -7.247 -5.297 1.00 0.00 A ATOM 210 HB2 PRO A 33 6.636 -4.648 -5.005 1.00 0.00 A ATOM 211 HB1 PRO A 33 5.012 -5.079 -5.633 1.00 0.00 A ATOM 212 HD2 PRO A 33 4.119 -5.622 -1.949 1.00 0.00 A ATOM 213 HD1 PRO A 33 3.187 -5.648 -3.474 1.00 0.00 A ATOM 214 HG2 PRO A 33 5.796 -4.276 -2.835 1.00 0.00 A ATOM 215 HG1 PRO A 33 4.431 -3.682 -3.838 1.00 0.00 A ATOM 216 N PRO A 33 4.843 -6.924 -3.429 1.00 0.00 A ATOM 217 O PRO A 33 7.697 -6.293 -2.835 1.00 0.00 A ATOM 218 C VAL A 34 10.418 -6.911 -4.452 1.00 0.00 A ATOM 219 CA VAL A 34 9.464 -8.079 -4.135 1.00 0.00 A ATOM 220 CB VAL A 34 9.902 -9.396 -4.814 1.00 0.00 A ATOM 221 CG1 VAL A 34 10.006 -9.297 -6.343 1.00 0.00 A ATOM 222 CG2 VAL A 34 11.227 -9.930 -4.260 1.00 0.00 A ATOM 223 HN VAL A 34 7.649 -8.243 -5.285 1.00 0.00 A ATOM 224 HA VAL A 34 9.508 -8.242 -3.058 1.00 0.00 A ATOM 225 HB VAL A 34 9.143 -10.146 -4.588 1.00 0.00 A ATOM 226 HG11 VAL A 34 10.226 -10.282 -6.756 1.00 0.00 A ATOM 227 HG12 VAL A 34 9.064 -8.952 -6.768 1.00 0.00 A ATOM 228 HG13 VAL A 34 10.805 -8.613 -6.631 1.00 0.00 A ATOM 229 HG21 VAL A 34 11.423 -10.920 -4.673 1.00 0.00 A ATOM 230 HG22 VAL A 34 12.051 -9.268 -4.528 1.00 0.00 A ATOM 231 HG23 VAL A 34 11.166 -10.011 -3.175 1.00 0.00 A ATOM 232 N VAL A 34 8.060 -7.777 -4.488 1.00 0.00 A ATOM 233 O VAL A 34 11.447 -6.741 -3.794 1.00 0.00 A ATOM 234 C LYS A 35 10.623 -3.703 -4.834 1.00 0.00 A ATOM 235 CA LYS A 35 10.754 -4.849 -5.854 1.00 0.00 A ATOM 236 CB LYS A 35 10.240 -4.436 -7.252 1.00 0.00 A ATOM 237 CD LYS A 35 8.248 -3.648 -8.680 1.00 0.00 A ATOM 238 CE LYS A 35 8.861 -2.397 -9.332 1.00 0.00 A ATOM 239 CG LYS A 35 8.769 -3.970 -7.268 1.00 0.00 A ATOM 240 HN LYS A 35 9.192 -6.316 -5.903 1.00 0.00 A ATOM 241 HA LYS A 35 11.819 -5.076 -5.939 1.00 0.00 A ATOM 242 HB2 LYS A 35 10.873 -3.637 -7.639 1.00 0.00 A ATOM 243 HB1 LYS A 35 10.340 -5.295 -7.918 1.00 0.00 A ATOM 244 HD2 LYS A 35 8.447 -4.506 -9.325 1.00 0.00 A ATOM 245 HD1 LYS A 35 7.165 -3.524 -8.634 1.00 0.00 A ATOM 246 HE2 LYS A 35 9.952 -2.487 -9.327 1.00 0.00 A ATOM 247 HE1 LYS A 35 8.544 -2.374 -10.379 1.00 0.00 A ATOM 248 HG2 LYS A 35 8.148 -4.770 -6.866 1.00 0.00 A ATOM 249 HG1 LYS A 35 8.646 -3.095 -6.629 1.00 0.00 A ATOM 250 HZ1 LYS A 35 8.776 -1.085 -7.714 1.00 0.00 A ATOM 251 HZ2 LYS A 35 7.430 -1.029 -8.636 1.00 0.00 A ATOM 252 HZ3 LYS A 35 8.804 -0.329 -9.160 1.00 0.00 A ATOM 253 N LYS A 35 10.058 -6.080 -5.441 1.00 0.00 A ATOM 254 NZ LYS A 35 8.441 -1.134 -8.665 1.00 0.00 A ATOM 255 O LYS A 35 9.777 -3.735 -3.939 1.00 0.00 A ATOM 256 C GLY A 36 12.046 -0.241 -5.044 1.00 0.00 A ATOM 257 CA GLY A 36 11.317 -1.371 -4.307 1.00 0.00 A ATOM 258 HN GLY A 36 12.093 -2.711 -5.773 1.00 0.00 A ATOM 259 HA2 GLY A 36 10.268 -1.098 -4.187 1.00 0.00 A ATOM 260 HA1 GLY A 36 11.763 -1.480 -3.318 1.00 0.00 A ATOM 261 N GLY A 36 11.414 -2.647 -5.027 1.00 0.00 A ATOM 262 O GLY A 36 13.042 -0.485 -5.730 1.00 0.00 A ATOM 263 C LEU A 37 11.837 3.460 -4.752 1.00 0.00 A ATOM 264 CA LEU A 37 12.084 2.187 -5.582 1.00 0.00 A ATOM 265 CB LEU A 37 11.485 2.272 -7.001 1.00 0.00 A ATOM 266 CD1 LEU A 37 13.547 3.055 -8.283 1.00 0.00 A ATOM 267 CD2 LEU A 37 11.286 3.495 -9.187 1.00 0.00 A ATOM 268 CG LEU A 37 12.099 3.367 -7.898 1.00 0.00 A ATOM 269 HN LEU A 37 10.738 1.105 -4.317 1.00 0.00 A ATOM 270 HA LEU A 37 13.164 2.067 -5.676 1.00 0.00 A ATOM 271 HB2 LEU A 37 11.619 1.310 -7.496 1.00 0.00 A ATOM 272 HB1 LEU A 37 10.414 2.451 -6.903 1.00 0.00 A ATOM 273 HD11 LEU A 37 14.179 3.029 -7.397 1.00 0.00 A ATOM 274 HD12 LEU A 37 13.926 3.829 -8.951 1.00 0.00 A ATOM 275 HD13 LEU A 37 13.601 2.090 -8.789 1.00 0.00 A ATOM 276 HD21 LEU A 37 11.301 2.553 -9.736 1.00 0.00 A ATOM 277 HD22 LEU A 37 11.707 4.284 -9.811 1.00 0.00 A ATOM 278 HD23 LEU A 37 10.256 3.756 -8.945 1.00 0.00 A ATOM 279 HG LEU A 37 12.074 4.328 -7.388 1.00 0.00 A ATOM 280 N LEU A 37 11.550 0.994 -4.909 1.00 0.00 A ATOM 281 O LEU A 37 10.942 4.257 -5.030 1.00 0.00 A ATOM 282 C CYS A 38 13.061 6.178 -3.560 1.00 0.00 A ATOM 283 CA CYS A 38 12.648 4.858 -2.863 1.00 0.00 A ATOM 284 CB CYS A 38 13.532 4.586 -1.635 1.00 0.00 A ATOM 285 HN CYS A 38 13.345 2.940 -3.552 1.00 0.00 A ATOM 286 HA CYS A 38 11.624 5.005 -2.522 1.00 0.00 A ATOM 287 HB2 CYS A 38 14.564 4.419 -1.948 1.00 0.00 A ATOM 288 HB1 CYS A 38 13.507 5.457 -0.975 1.00 0.00 A ATOM 289 HG CYS A 38 13.817 3.186 0.280 1.00 0.00 A ATOM 290 N CYS A 38 12.676 3.673 -3.739 1.00 0.00 A ATOM 291 O CYS A 38 13.009 7.248 -2.950 1.00 0.00 A ATOM 292 SG CYS A 38 12.920 3.136 -0.721 1.00 0.00 A ATOM 293 C LYS A 39 12.803 8.217 -6.069 1.00 0.00 A ATOM 294 CA LYS A 39 13.920 7.232 -5.682 1.00 0.00 A ATOM 295 CB LYS A 39 14.579 6.676 -6.963 1.00 0.00 A ATOM 296 CD LYS A 39 17.013 6.365 -6.041 1.00 0.00 A ATOM 297 CE LYS A 39 17.921 7.195 -6.965 1.00 0.00 A ATOM 298 CG LYS A 39 15.785 5.743 -6.733 1.00 0.00 A ATOM 299 HN LYS A 39 13.474 5.178 -5.218 1.00 0.00 A ATOM 300 HA LYS A 39 14.653 7.820 -5.128 1.00 0.00 A ATOM 301 HB2 LYS A 39 13.826 6.119 -7.523 1.00 0.00 A ATOM 302 HB1 LYS A 39 14.889 7.506 -7.597 1.00 0.00 A ATOM 303 HD2 LYS A 39 16.716 6.949 -5.170 1.00 0.00 A ATOM 304 HD1 LYS A 39 17.619 5.536 -5.671 1.00 0.00 A ATOM 305 HE2 LYS A 39 18.895 7.293 -6.474 1.00 0.00 A ATOM 306 HE1 LYS A 39 18.082 6.640 -7.894 1.00 0.00 A ATOM 307 HG2 LYS A 39 15.455 4.895 -6.132 1.00 0.00 A ATOM 308 HG1 LYS A 39 16.098 5.339 -7.696 1.00 0.00 A ATOM 309 HZ1 LYS A 39 17.241 9.082 -6.407 1.00 0.00 A ATOM 310 HZ2 LYS A 39 16.520 8.514 -7.767 1.00 0.00 A ATOM 311 HZ3 LYS A 39 18.045 9.078 -7.823 1.00 0.00 A ATOM 312 N LYS A 39 13.473 6.110 -4.834 1.00 0.00 A ATOM 313 NZ LYS A 39 17.390 8.554 -7.257 1.00 0.00 A ATOM 314 O LYS A 39 13.109 9.354 -6.434 1.00 0.00 A ATOM 315 C ALA A 40 10.206 9.813 -5.295 1.00 0.00 A ATOM 316 CA ALA A 40 10.386 8.667 -6.317 1.00 0.00 A ATOM 317 CB ALA A 40 9.123 7.797 -6.406 1.00 0.00 A ATOM 318 HN ALA A 40 11.364 6.861 -5.699 1.00 0.00 A ATOM 319 HA ALA A 40 10.551 9.119 -7.297 1.00 0.00 A ATOM 320 HB1 ALA A 40 8.258 8.416 -6.657 1.00 0.00 A ATOM 321 HB2 ALA A 40 9.248 7.039 -7.181 1.00 0.00 A ATOM 322 HB3 ALA A 40 8.940 7.303 -5.450 1.00 0.00 A ATOM 323 N ALA A 40 11.532 7.806 -6.011 1.00 0.00 A ATOM 324 O ALA A 40 10.647 9.732 -4.145 1.00 0.00 A ATOM 325 C ARG A 41 7.809 11.979 -4.208 1.00 0.00 A ATOM 326 CA ARG A 41 9.176 12.077 -4.911 1.00 0.00 A ATOM 327 CB ARG A 41 9.286 13.327 -5.807 1.00 0.00 A ATOM 328 CD ARG A 41 10.860 14.732 -7.260 1.00 0.00 A ATOM 329 CG ARG A 41 10.728 13.539 -6.306 1.00 0.00 A ATOM 330 CZ ARG A 41 10.757 17.227 -7.123 1.00 0.00 A ATOM 331 HN ARG A 41 9.183 10.844 -6.674 1.00 0.00 A ATOM 332 HA ARG A 41 9.906 12.181 -4.105 1.00 0.00 A ATOM 333 HB2 ARG A 41 8.614 13.222 -6.661 1.00 0.00 A ATOM 334 HB1 ARG A 41 8.982 14.206 -5.237 1.00 0.00 A ATOM 335 HD2 ARG A 41 11.865 14.709 -7.688 1.00 0.00 A ATOM 336 HD1 ARG A 41 10.137 14.618 -8.070 1.00 0.00 A ATOM 337 HE ARG A 41 10.440 16.009 -5.596 1.00 0.00 A ATOM 338 HG2 ARG A 41 11.392 13.685 -5.452 1.00 0.00 A ATOM 339 HG1 ARG A 41 11.061 12.652 -6.845 1.00 0.00 A ATOM 340 HH11 ARG A 41 11.191 16.579 -8.957 1.00 0.00 A ATOM 341 HH12 ARG A 41 11.120 18.313 -8.784 1.00 0.00 A ATOM 342 HH21 ARG A 41 10.349 18.220 -5.425 1.00 0.00 A ATOM 343 HH22 ARG A 41 10.651 19.208 -6.823 1.00 0.00 A ATOM 344 N ARG A 41 9.506 10.876 -5.715 1.00 0.00 A ATOM 345 NE ARG A 41 10.656 16.027 -6.580 1.00 0.00 A ATOM 346 NH1 ARG A 41 11.044 17.393 -8.384 1.00 0.00 A ATOM 347 NH2 ARG A 41 10.571 18.297 -6.404 1.00 0.00 A ATOM 348 O ARG A 41 7.341 12.942 -3.600 1.00 0.00 A ATOM 349 C PHE A 42 6.022 8.923 -3.301 1.00 0.00 A ATOM 350 CA PHE A 42 5.911 10.403 -3.705 1.00 0.00 A ATOM 351 CB PHE A 42 4.784 10.622 -4.734 1.00 0.00 A ATOM 352 CD1 PHE A 42 5.721 10.356 -7.084 1.00 0.00 A ATOM 353 CD2 PHE A 42 4.314 8.585 -6.186 1.00 0.00 A ATOM 354 CE1 PHE A 42 5.872 9.633 -8.280 1.00 0.00 A ATOM 355 CE2 PHE A 42 4.467 7.859 -7.381 1.00 0.00 A ATOM 356 CG PHE A 42 4.939 9.838 -6.031 1.00 0.00 A ATOM 357 CZ PHE A 42 5.244 8.384 -8.429 1.00 0.00 A ATOM 358 HN PHE A 42 7.653 10.034 -4.711 1.00 0.00 A ATOM 359 HA PHE A 42 5.705 10.995 -2.812 1.00 0.00 A ATOM 360 HB2 PHE A 42 3.831 10.357 -4.275 1.00 0.00 A ATOM 361 HB1 PHE A 42 4.733 11.685 -4.973 1.00 0.00 A ATOM 362 HD1 PHE A 42 6.216 11.309 -6.976 1.00 0.00 A ATOM 363 HD2 PHE A 42 3.722 8.170 -5.382 1.00 0.00 A ATOM 364 HE1 PHE A 42 6.472 10.036 -9.085 1.00 0.00 A ATOM 365 HE2 PHE A 42 3.995 6.892 -7.496 1.00 0.00 A ATOM 366 HZ PHE A 42 5.362 7.827 -9.348 1.00 0.00 A ATOM 367 N PHE A 42 7.175 10.811 -4.291 1.00 0.00 A ATOM 368 O PHE A 42 6.940 8.209 -3.712 1.00 0.00 A ATOM 369 C THR A 43 3.404 6.715 -2.023 1.00 0.00 A ATOM 370 CA THR A 43 4.892 7.079 -2.044 1.00 0.00 A ATOM 371 CB THR A 43 5.496 6.914 -0.635 1.00 0.00 A ATOM 372 CG2 THR A 43 5.615 5.448 -0.233 1.00 0.00 A ATOM 373 HN THR A 43 4.374 9.150 -2.250 1.00 0.00 A ATOM 374 HA THR A 43 5.404 6.402 -2.729 1.00 0.00 A ATOM 375 HB THR A 43 4.857 7.423 0.091 1.00 0.00 A ATOM 376 HG1 THR A 43 7.328 7.046 -1.261 1.00 0.00 A ATOM 377 HG21 THR A 43 6.121 4.875 -1.013 1.00 0.00 A ATOM 378 HG22 THR A 43 4.621 5.041 -0.070 1.00 0.00 A ATOM 379 HG23 THR A 43 6.173 5.366 0.699 1.00 0.00 A ATOM 380 N THR A 43 5.056 8.465 -2.516 1.00 0.00 A ATOM 381 O THR A 43 2.553 7.598 -1.872 1.00 0.00 A ATOM 382 OG1 THR A 43 6.800 7.460 -0.558 1.00 0.00 A ATOM 383 C ARG A 44 1.428 3.791 -1.270 1.00 0.00 A ATOM 384 CA ARG A 44 1.695 4.924 -2.272 1.00 0.00 A ATOM 385 CB ARG A 44 1.478 4.493 -3.733 1.00 0.00 A ATOM 386 CD ARG A 44 -0.387 6.084 -4.537 1.00 0.00 A ATOM 387 CG ARG A 44 0.030 4.642 -4.205 1.00 0.00 A ATOM 388 CZ ARG A 44 -0.223 6.327 -7.029 1.00 0.00 A ATOM 389 HN ARG A 44 3.807 4.746 -2.305 1.00 0.00 A ATOM 390 HA ARG A 44 1.006 5.734 -2.031 1.00 0.00 A ATOM 391 HB2 ARG A 44 2.110 5.084 -4.399 1.00 0.00 A ATOM 392 HB1 ARG A 44 1.785 3.452 -3.841 1.00 0.00 A ATOM 393 HD2 ARG A 44 -1.474 6.128 -4.620 1.00 0.00 A ATOM 394 HD1 ARG A 44 -0.089 6.745 -3.722 1.00 0.00 A ATOM 395 HE ARG A 44 1.013 7.164 -5.729 1.00 0.00 A ATOM 396 HG2 ARG A 44 -0.057 4.058 -5.110 1.00 0.00 A ATOM 397 HG1 ARG A 44 -0.646 4.226 -3.459 1.00 0.00 A ATOM 398 HH11 ARG A 44 -1.775 5.171 -6.514 1.00 0.00 A ATOM 399 HH12 ARG A 44 -1.584 5.449 -8.220 1.00 0.00 A ATOM 400 HH21 ARG A 44 1.201 7.434 -7.916 1.00 0.00 A ATOM 401 HH22 ARG A 44 0.090 6.638 -8.987 1.00 0.00 A ATOM 402 N ARG A 44 3.071 5.427 -2.171 1.00 0.00 A ATOM 403 NE ARG A 44 0.209 6.562 -5.801 1.00 0.00 A ATOM 404 NH1 ARG A 44 -1.266 5.586 -7.279 1.00 0.00 A ATOM 405 NH2 ARG A 44 0.400 6.841 -8.051 1.00 0.00 A ATOM 406 O ARG A 44 2.316 2.991 -0.964 1.00 0.00 A ATOM 407 C TYR A 45 -1.595 2.236 0.043 1.00 0.00 A ATOM 408 CA TYR A 45 -0.218 2.854 0.340 1.00 0.00 A ATOM 409 CB TYR A 45 -0.243 3.657 1.655 1.00 0.00 A ATOM 410 CD1 TYR A 45 2.194 3.827 2.355 1.00 0.00 A ATOM 411 CD2 TYR A 45 0.970 5.880 1.893 1.00 0.00 A ATOM 412 CE1 TYR A 45 3.349 4.583 2.639 1.00 0.00 A ATOM 413 CE2 TYR A 45 2.122 6.639 2.177 1.00 0.00 A ATOM 414 CG TYR A 45 1.004 4.472 1.969 1.00 0.00 A ATOM 415 CZ TYR A 45 3.317 5.990 2.553 1.00 0.00 A ATOM 416 HN TYR A 45 -0.487 4.386 -1.111 1.00 0.00 A ATOM 417 HA TYR A 45 0.504 2.045 0.449 1.00 0.00 A ATOM 418 HB2 TYR A 45 -1.095 4.338 1.627 1.00 0.00 A ATOM 419 HB1 TYR A 45 -0.405 2.958 2.476 1.00 0.00 A ATOM 420 HD1 TYR A 45 2.211 2.751 2.446 1.00 0.00 A ATOM 421 HD2 TYR A 45 0.055 6.390 1.635 1.00 0.00 A ATOM 422 HE1 TYR A 45 4.267 4.107 2.947 1.00 0.00 A ATOM 423 HE2 TYR A 45 2.090 7.718 2.120 1.00 0.00 A ATOM 424 HH TYR A 45 4.268 7.668 2.834 1.00 0.00 A ATOM 425 N TYR A 45 0.196 3.729 -0.763 1.00 0.00 A ATOM 426 O TYR A 45 -2.552 2.960 -0.238 1.00 0.00 A ATOM 427 OH TYR A 45 4.431 6.710 2.856 1.00 0.00 A ATOM 428 C TYR A 46 -3.316 -0.881 0.736 1.00 0.00 A ATOM 429 CA TYR A 46 -2.903 0.153 -0.321 1.00 0.00 A ATOM 430 CB TYR A 46 -2.638 -0.567 -1.650 1.00 0.00 A ATOM 431 CD1 TYR A 46 -0.943 0.671 -3.090 1.00 0.00 A ATOM 432 CD2 TYR A 46 -3.283 0.658 -3.770 1.00 0.00 A ATOM 433 CE1 TYR A 46 -0.594 1.333 -4.283 1.00 0.00 A ATOM 434 CE2 TYR A 46 -2.940 1.353 -4.945 1.00 0.00 A ATOM 435 CG TYR A 46 -2.282 0.302 -2.845 1.00 0.00 A ATOM 436 CZ TYR A 46 -1.596 1.673 -5.217 1.00 0.00 A ATOM 437 HN TYR A 46 -0.888 0.373 0.371 1.00 0.00 A ATOM 438 HA TYR A 46 -3.737 0.838 -0.474 1.00 0.00 A ATOM 439 HB2 TYR A 46 -1.840 -1.291 -1.495 1.00 0.00 A ATOM 440 HB1 TYR A 46 -3.529 -1.144 -1.904 1.00 0.00 A ATOM 441 HD1 TYR A 46 -0.172 0.424 -2.375 1.00 0.00 A ATOM 442 HD2 TYR A 46 -4.310 0.365 -3.599 1.00 0.00 A ATOM 443 HE1 TYR A 46 0.438 1.569 -4.493 1.00 0.00 A ATOM 444 HE2 TYR A 46 -3.689 1.603 -5.678 1.00 0.00 A ATOM 445 HH TYR A 46 -0.308 2.378 -6.483 1.00 0.00 A ATOM 446 N TYR A 46 -1.706 0.904 0.095 1.00 0.00 A ATOM 447 O TYR A 46 -2.491 -1.676 1.186 1.00 0.00 A ATOM 448 OH TYR A 46 -1.271 2.282 -6.389 1.00 0.00 A ATOM 449 C CYS A 47 -5.254 -3.246 1.494 1.00 0.00 A ATOM 450 CA CYS A 47 -5.134 -1.837 2.106 1.00 0.00 A ATOM 451 CB CYS A 47 -6.486 -1.348 2.645 1.00 0.00 A ATOM 452 HN CYS A 47 -5.224 -0.238 0.683 1.00 0.00 A ATOM 453 HA CYS A 47 -4.454 -1.898 2.951 1.00 0.00 A ATOM 454 HB2 CYS A 47 -6.368 -0.349 3.064 1.00 0.00 A ATOM 455 HB1 CYS A 47 -7.199 -1.294 1.820 1.00 0.00 A ATOM 456 N CYS A 47 -4.590 -0.873 1.144 1.00 0.00 A ATOM 457 O CYS A 47 -5.912 -3.421 0.464 1.00 0.00 A ATOM 458 SG CYS A 47 -7.174 -2.431 3.930 1.00 0.00 A ATOM 459 C MET A 48 -6.032 -6.239 2.520 1.00 0.00 A ATOM 460 CA MET A 48 -4.799 -5.666 1.793 1.00 0.00 A ATOM 461 CB MET A 48 -3.504 -6.445 2.095 1.00 0.00 A ATOM 462 CE MET A 48 -1.047 -6.854 -1.288 1.00 0.00 A ATOM 463 CG MET A 48 -2.405 -6.188 1.059 1.00 0.00 A ATOM 464 HN MET A 48 -4.102 -3.997 2.962 1.00 0.00 A ATOM 465 HA MET A 48 -5.000 -5.765 0.725 1.00 0.00 A ATOM 466 HB2 MET A 48 -3.132 -6.167 3.082 1.00 0.00 A ATOM 467 HB1 MET A 48 -3.716 -7.516 2.097 1.00 0.00 A ATOM 468 HE1 MET A 48 -0.803 -5.806 -1.460 1.00 0.00 A ATOM 469 HE2 MET A 48 -0.300 -7.293 -0.624 1.00 0.00 A ATOM 470 HE3 MET A 48 -1.035 -7.384 -2.241 1.00 0.00 A ATOM 471 HG2 MET A 48 -2.285 -5.114 0.910 1.00 0.00 A ATOM 472 HG1 MET A 48 -1.474 -6.579 1.465 1.00 0.00 A ATOM 473 N MET A 48 -4.625 -4.244 2.128 1.00 0.00 A ATOM 474 O MET A 48 -7.148 -6.150 2.005 1.00 0.00 A ATOM 475 SD MET A 48 -2.696 -6.989 -0.543 1.00 0.00 A ATOM 476 C GLY A 49 -7.495 -6.355 5.566 1.00 0.00 A ATOM 477 CA GLY A 49 -6.925 -7.357 4.559 1.00 0.00 A ATOM 478 HN GLY A 49 -4.909 -6.808 4.088 1.00 0.00 A ATOM 479 HA2 GLY A 49 -7.736 -7.720 3.927 1.00 0.00 A ATOM 480 HA1 GLY A 49 -6.529 -8.205 5.117 1.00 0.00 A ATOM 481 N GLY A 49 -5.853 -6.786 3.731 1.00 0.00 A ATOM 482 O GLY A 49 -8.702 -6.107 5.593 1.00 0.00 A ATOM 483 C ASN A 50 -6.039 -3.560 7.407 1.00 0.00 A ATOM 484 CA ASN A 50 -6.945 -4.804 7.440 1.00 0.00 A ATOM 485 CB ASN A 50 -6.957 -5.509 8.816 1.00 0.00 A ATOM 486 CG ASN A 50 -5.603 -6.009 9.311 1.00 0.00 A ATOM 487 HN ASN A 50 -5.660 -6.090 6.320 1.00 0.00 A ATOM 488 HA ASN A 50 -7.953 -4.434 7.254 1.00 0.00 A ATOM 489 HB2 ASN A 50 -7.352 -4.806 9.551 1.00 0.00 A ATOM 490 HB1 ASN A 50 -7.635 -6.361 8.774 1.00 0.00 A ATOM 491 HD21 ASN A 50 -6.101 -5.731 11.258 1.00 0.00 A ATOM 492 HD22 ASN A 50 -4.499 -6.371 10.920 1.00 0.00 A ATOM 493 N ASN A 50 -6.617 -5.778 6.392 1.00 0.00 A ATOM 494 ND2 ASN A 50 -5.390 -6.025 10.606 1.00 0.00 A ATOM 495 O ASN A 50 -6.544 -2.439 7.428 1.00 0.00 A ATOM 496 OD1 ASN A 50 -4.719 -6.385 8.553 1.00 0.00 A ATOM 497 C CYS A 51 -3.332 -2.364 5.798 1.00 0.00 A ATOM 498 CA CYS A 51 -3.720 -2.683 7.254 1.00 0.00 A ATOM 499 CB CYS A 51 -2.487 -3.123 8.054 1.00 0.00 A ATOM 500 HN CYS A 51 -4.397 -4.707 7.375 1.00 0.00 A ATOM 501 HA CYS A 51 -4.114 -1.770 7.704 1.00 0.00 A ATOM 502 HB2 CYS A 51 -2.148 -4.090 7.680 1.00 0.00 A ATOM 503 HB1 CYS A 51 -1.680 -2.407 7.894 1.00 0.00 A ATOM 504 N CYS A 51 -4.721 -3.748 7.343 1.00 0.00 A ATOM 505 O CYS A 51 -3.610 -3.140 4.877 1.00 0.00 A ATOM 506 SG CYS A 51 -2.753 -3.249 9.841 1.00 0.00 A ATOM 507 C CYS A 52 -0.548 -0.636 4.343 1.00 0.00 A ATOM 508 CA CYS A 52 -2.076 -0.811 4.318 1.00 0.00 A ATOM 509 CB CYS A 52 -2.808 0.435 3.810 1.00 0.00 A ATOM 510 HN CYS A 52 -2.438 -0.658 6.404 1.00 0.00 A ATOM 511 HA CYS A 52 -2.270 -1.595 3.590 1.00 0.00 A ATOM 512 HB2 CYS A 52 -2.297 0.771 2.907 1.00 0.00 A ATOM 513 HB1 CYS A 52 -3.818 0.146 3.529 1.00 0.00 A ATOM 514 N CYS A 52 -2.622 -1.247 5.603 1.00 0.00 A ATOM 515 O CYS A 52 -0.016 0.346 4.866 1.00 0.00 A ATOM 516 SG CYS A 52 -2.982 1.858 4.912 1.00 0.00 A ATOM 517 C LYS A 53 1.992 -0.583 2.414 1.00 0.00 A ATOM 518 CA LYS A 53 1.611 -1.573 3.518 1.00 0.00 A ATOM 519 CB LYS A 53 2.108 -2.993 3.184 1.00 0.00 A ATOM 520 CD LYS A 53 2.557 -5.247 4.350 1.00 0.00 A ATOM 521 CE LYS A 53 3.869 -5.853 3.842 1.00 0.00 A ATOM 522 CG LYS A 53 2.561 -3.716 4.461 1.00 0.00 A ATOM 523 HN LYS A 53 -0.374 -2.374 3.364 1.00 0.00 A ATOM 524 HA LYS A 53 2.110 -1.221 4.424 1.00 0.00 A ATOM 525 HB2 LYS A 53 1.296 -3.545 2.713 1.00 0.00 A ATOM 526 HB1 LYS A 53 2.943 -2.958 2.483 1.00 0.00 A ATOM 527 HD2 LYS A 53 2.396 -5.641 5.354 1.00 0.00 A ATOM 528 HD1 LYS A 53 1.723 -5.581 3.729 1.00 0.00 A ATOM 529 HE2 LYS A 53 4.693 -5.516 4.474 1.00 0.00 A ATOM 530 HE1 LYS A 53 3.777 -6.932 3.942 1.00 0.00 A ATOM 531 HG2 LYS A 53 3.549 -3.362 4.759 1.00 0.00 A ATOM 532 HG1 LYS A 53 1.873 -3.452 5.255 1.00 0.00 A ATOM 533 HZ1 LYS A 53 3.363 -5.771 1.843 1.00 0.00 A ATOM 534 HZ2 LYS A 53 4.965 -6.054 2.103 1.00 0.00 A ATOM 535 HZ3 LYS A 53 4.374 -4.551 2.315 1.00 0.00 A ATOM 536 N LYS A 53 0.160 -1.616 3.768 1.00 0.00 A ATOM 537 NZ LYS A 53 4.157 -5.533 2.426 1.00 0.00 A ATOM 538 O LYS A 53 1.153 -0.090 1.656 1.00 0.00 A ATOM 539 C VAL A 54 4.365 -0.234 0.096 1.00 0.00 A ATOM 540 CA VAL A 54 3.939 0.543 1.338 1.00 0.00 A ATOM 541 CB VAL A 54 5.111 1.329 1.960 1.00 0.00 A ATOM 542 CG1 VAL A 54 6.264 0.482 2.509 1.00 0.00 A ATOM 543 CG2 VAL A 54 5.687 2.322 0.953 1.00 0.00 A ATOM 544 HN VAL A 54 3.862 -0.823 3.010 1.00 0.00 A ATOM 545 HA VAL A 54 3.198 1.264 0.997 1.00 0.00 A ATOM 546 HB VAL A 54 4.707 1.897 2.797 1.00 0.00 A ATOM 547 HG11 VAL A 54 6.770 -0.040 1.697 1.00 0.00 A ATOM 548 HG12 VAL A 54 6.984 1.134 3.004 1.00 0.00 A ATOM 549 HG13 VAL A 54 5.893 -0.242 3.232 1.00 0.00 A ATOM 550 HG21 VAL A 54 6.228 1.803 0.161 1.00 0.00 A ATOM 551 HG22 VAL A 54 4.872 2.891 0.511 1.00 0.00 A ATOM 552 HG23 VAL A 54 6.371 3.003 1.459 1.00 0.00 A ATOM 553 N VAL A 54 3.295 -0.319 2.341 1.00 0.00 A ATOM 554 O VAL A 54 5.083 -1.230 0.192 1.00 0.00 A ATOM 555 C TYR A 55 4.608 0.745 -3.398 1.00 0.00 A ATOM 556 CA TYR A 55 4.181 -0.339 -2.390 1.00 0.00 A ATOM 557 CB TYR A 55 2.928 -1.108 -2.865 1.00 0.00 A ATOM 558 CD1 TYR A 55 3.290 -3.068 -1.274 1.00 0.00 A ATOM 559 CD2 TYR A 55 1.020 -2.332 -1.695 1.00 0.00 A ATOM 560 CE1 TYR A 55 2.812 -4.046 -0.384 1.00 0.00 A ATOM 561 CE2 TYR A 55 0.530 -3.310 -0.803 1.00 0.00 A ATOM 562 CG TYR A 55 2.403 -2.190 -1.923 1.00 0.00 A ATOM 563 CZ TYR A 55 1.432 -4.173 -0.147 1.00 0.00 A ATOM 564 HN TYR A 55 3.397 1.110 -1.041 1.00 0.00 A ATOM 565 HA TYR A 55 5.011 -1.041 -2.315 1.00 0.00 A ATOM 566 HB2 TYR A 55 2.133 -0.381 -3.039 1.00 0.00 A ATOM 567 HB1 TYR A 55 3.148 -1.577 -3.824 1.00 0.00 A ATOM 568 HD1 TYR A 55 4.353 -2.989 -1.453 1.00 0.00 A ATOM 569 HD2 TYR A 55 0.329 -1.690 -2.215 1.00 0.00 A ATOM 570 HE1 TYR A 55 3.494 -4.714 0.113 1.00 0.00 A ATOM 571 HE2 TYR A 55 -0.532 -3.402 -0.626 1.00 0.00 A ATOM 572 HH TYR A 55 0.046 -5.066 0.865 1.00 0.00 A ATOM 573 N TYR A 55 3.921 0.243 -1.069 1.00 0.00 A ATOM 574 O TYR A 55 4.369 1.937 -3.193 1.00 0.00 A ATOM 575 OH TYR A 55 1.001 -5.131 0.717 1.00 0.00 A ATOM 576 C GLU A 56 5.324 0.882 -6.924 1.00 0.00 A ATOM 577 CA GLU A 56 5.819 1.238 -5.512 1.00 0.00 A ATOM 578 CB GLU A 56 7.358 1.256 -5.402 1.00 0.00 A ATOM 579 CD GLU A 56 7.587 3.537 -4.184 1.00 0.00 A ATOM 580 CG GLU A 56 7.873 2.016 -4.167 1.00 0.00 A ATOM 581 HN GLU A 56 5.387 -0.655 -4.620 1.00 0.00 A ATOM 582 HA GLU A 56 5.473 2.256 -5.324 1.00 0.00 A ATOM 583 HB2 GLU A 56 7.722 0.228 -5.359 1.00 0.00 A ATOM 584 HB1 GLU A 56 7.784 1.718 -6.294 1.00 0.00 A ATOM 585 HG2 GLU A 56 7.433 1.575 -3.269 1.00 0.00 A ATOM 586 HG1 GLU A 56 8.952 1.865 -4.106 1.00 0.00 A ATOM 587 N GLU A 56 5.241 0.338 -4.501 1.00 0.00 A ATOM 588 O GLU A 56 6.000 0.197 -7.701 1.00 0.00 A ATOM 589 OE1 GLU A 56 7.201 4.097 -5.240 1.00 0.00 A ATOM 590 OE2 GLU A 56 7.754 4.178 -3.120 1.00 0.00 A ATOM 591 C GLY A 57 1.990 1.697 -8.511 1.00 0.00 A ATOM 592 CA GLY A 57 3.456 1.244 -8.546 1.00 0.00 A ATOM 593 HN GLY A 57 3.612 1.853 -6.520 1.00 0.00 A ATOM 594 HA2 GLY A 57 3.995 1.857 -9.269 1.00 0.00 A ATOM 595 HA1 GLY A 57 3.486 0.206 -8.881 1.00 0.00 A ATOM 596 N GLY A 57 4.115 1.353 -7.241 1.00 0.00 A ATOM 597 O GLY A 57 1.397 1.856 -7.439 1.00 0.00 A ATOM 598 C CYS A 58 -0.926 0.989 -9.845 1.00 0.00 A ATOM 599 CA CYS A 58 -0.028 2.244 -9.858 1.00 0.00 A ATOM 600 CB CYS A 58 -0.188 3.079 -11.140 1.00 0.00 A ATOM 601 HN CYS A 58 1.937 1.722 -10.520 1.00 0.00 A ATOM 602 HA CYS A 58 -0.346 2.869 -9.021 1.00 0.00 A ATOM 603 HB2 CYS A 58 0.224 2.537 -11.994 1.00 0.00 A ATOM 604 HB1 CYS A 58 -1.249 3.257 -11.326 1.00 0.00 A ATOM 605 HG CYS A 58 1.894 4.191 -10.776 1.00 0.00 A ATOM 606 N CYS A 58 1.387 1.885 -9.688 1.00 0.00 A ATOM 607 O CYS A 58 -1.455 0.564 -10.876 1.00 0.00 A ATOM 608 SG CYS A 58 0.653 4.680 -10.948 1.00 0.00 A ATOM 609 C TYR A 59 -3.409 -0.477 -8.433 1.00 0.00 A ATOM 610 CA TYR A 59 -1.900 -0.813 -8.411 1.00 0.00 A ATOM 611 CB TYR A 59 -1.427 -1.461 -7.092 1.00 0.00 A ATOM 612 CD1 TYR A 59 -2.852 -3.568 -7.331 1.00 0.00 A ATOM 613 CD2 TYR A 59 -0.555 -3.772 -6.545 1.00 0.00 A ATOM 614 CE1 TYR A 59 -3.004 -4.965 -7.254 1.00 0.00 A ATOM 615 CE2 TYR A 59 -0.708 -5.168 -6.449 1.00 0.00 A ATOM 616 CG TYR A 59 -1.623 -2.965 -6.991 1.00 0.00 A ATOM 617 CZ TYR A 59 -1.932 -5.771 -6.811 1.00 0.00 A ATOM 618 HN TYR A 59 -0.636 0.814 -7.872 1.00 0.00 A ATOM 619 HA TYR A 59 -1.707 -1.530 -9.211 1.00 0.00 A ATOM 620 HB2 TYR A 59 -0.358 -1.264 -6.987 1.00 0.00 A ATOM 621 HB1 TYR A 59 -1.910 -0.986 -6.239 1.00 0.00 A ATOM 622 HD1 TYR A 59 -3.695 -2.975 -7.657 1.00 0.00 A ATOM 623 HD2 TYR A 59 0.391 -3.321 -6.271 1.00 0.00 A ATOM 624 HE1 TYR A 59 -3.946 -5.412 -7.536 1.00 0.00 A ATOM 625 HE2 TYR A 59 0.108 -5.783 -6.099 1.00 0.00 A ATOM 626 HH TYR A 59 -2.951 -7.415 -7.025 1.00 0.00 A ATOM 627 N TYR A 59 -1.089 0.382 -8.668 1.00 0.00 A ATOM 628 O TYR A 59 -4.055 -0.304 -7.398 1.00 0.00 A ATOM 629 OH TYR A 59 -2.071 -7.124 -6.731 1.00 0.00 A ATOM 630 C THR A 60 -5.818 1.333 -9.223 1.00 0.00 A ATOM 631 CA THR A 60 -5.396 0.001 -9.889 1.00 0.00 A ATOM 632 CB THR A 60 -6.346 -1.175 -9.551 1.00 0.00 A ATOM 633 CG2 THR A 60 -7.649 -1.129 -10.357 1.00 0.00 A ATOM 634 HN THR A 60 -3.383 -0.552 -10.428 1.00 0.00 A ATOM 635 HA THR A 60 -5.481 0.167 -10.963 1.00 0.00 A ATOM 636 HB THR A 60 -6.572 -1.165 -8.484 1.00 0.00 A ATOM 637 HG1 THR A 60 -6.379 -3.121 -9.615 1.00 0.00 A ATOM 638 HG21 THR A 60 -7.428 -1.177 -11.424 1.00 0.00 A ATOM 639 HG22 THR A 60 -8.195 -0.211 -10.149 1.00 0.00 A ATOM 640 HG23 THR A 60 -8.282 -1.973 -10.083 1.00 0.00 A ATOM 641 N THR A 60 -3.981 -0.361 -9.635 1.00 0.00 A ATOM 642 O THR A 60 -6.966 1.522 -8.815 1.00 0.00 A ATOM 643 OG1 THR A 60 -5.755 -2.423 -9.879 1.00 0.00 A ATOM 644 C GLY A 61 -5.114 3.660 -6.987 1.00 0.00 A ATOM 645 CA GLY A 61 -5.079 3.623 -8.522 1.00 0.00 A ATOM 646 HN GLY A 61 -3.967 2.040 -9.445 1.00 0.00 A ATOM 647 HA2 GLY A 61 -4.271 4.271 -8.861 1.00 0.00 A ATOM 648 HA1 GLY A 61 -6.014 4.041 -8.897 1.00 0.00 A ATOM 649 N GLY A 61 -4.880 2.278 -9.088 1.00 0.00 A ATOM 650 O GLY A 61 -4.248 4.276 -6.362 1.00 0.00 A ATOM 651 C GLY A 62 -6.362 4.205 -4.177 1.00 0.00 A ATOM 652 CA GLY A 62 -6.344 2.872 -4.940 1.00 0.00 A ATOM 653 HN GLY A 62 -6.743 2.515 -7.015 1.00 0.00 A ATOM 654 HA2 GLY A 62 -7.310 2.391 -4.785 1.00 0.00 A ATOM 655 HA1 GLY A 62 -5.584 2.225 -4.507 1.00 0.00 A ATOM 656 N GLY A 62 -6.110 2.997 -6.387 1.00 0.00 A ATOM 657 O GLY A 62 -7.219 5.054 -4.436 1.00 0.00 A ATOM 658 C TYR A 63 -3.914 6.188 -2.414 1.00 0.00 A ATOM 659 CA TYR A 63 -5.317 5.558 -2.356 1.00 0.00 A ATOM 660 CB TYR A 63 -5.646 5.166 -0.904 1.00 0.00 A ATOM 661 CD1 TYR A 63 -8.184 5.077 -0.926 1.00 0.00 A ATOM 662 CD2 TYR A 63 -6.945 3.082 -0.271 1.00 0.00 A ATOM 663 CE1 TYR A 63 -9.398 4.387 -0.736 1.00 0.00 A ATOM 664 CE2 TYR A 63 -8.156 2.393 -0.067 1.00 0.00 A ATOM 665 CG TYR A 63 -6.956 4.425 -0.697 1.00 0.00 A ATOM 666 CZ TYR A 63 -9.387 3.042 -0.304 1.00 0.00 A ATOM 667 HN TYR A 63 -4.743 3.650 -3.110 1.00 0.00 A ATOM 668 HA TYR A 63 -6.035 6.314 -2.675 1.00 0.00 A ATOM 669 HB2 TYR A 63 -4.832 4.550 -0.524 1.00 0.00 A ATOM 670 HB1 TYR A 63 -5.671 6.072 -0.297 1.00 0.00 A ATOM 671 HD1 TYR A 63 -8.198 6.106 -1.260 1.00 0.00 A ATOM 672 HD2 TYR A 63 -6.003 2.576 -0.103 1.00 0.00 A ATOM 673 HE1 TYR A 63 -10.339 4.885 -0.922 1.00 0.00 A ATOM 674 HE2 TYR A 63 -8.158 1.363 0.258 1.00 0.00 A ATOM 675 HH TYR A 63 -11.325 2.881 -0.411 1.00 0.00 A ATOM 676 N TYR A 63 -5.431 4.379 -3.231 1.00 0.00 A ATOM 677 O TYR A 63 -2.917 5.497 -2.633 1.00 0.00 A ATOM 678 OH TYR A 63 -10.554 2.364 -0.124 1.00 0.00 A ATOM 679 C SER A 64 -2.151 8.927 -0.901 1.00 0.00 A ATOM 680 CA SER A 64 -2.599 8.309 -2.237 1.00 0.00 A ATOM 681 CB SER A 64 -2.766 9.390 -3.314 1.00 0.00 A ATOM 682 HN SER A 64 -4.706 7.986 -2.013 1.00 0.00 A ATOM 683 HA SER A 64 -1.778 7.672 -2.557 1.00 0.00 A ATOM 684 HB2 SER A 64 -3.581 10.060 -3.035 1.00 0.00 A ATOM 685 HB1 SER A 64 -1.844 9.970 -3.393 1.00 0.00 A ATOM 686 HG SER A 64 -3.172 9.506 -5.230 1.00 0.00 A ATOM 687 N SER A 64 -3.832 7.495 -2.142 1.00 0.00 A ATOM 688 O SER A 64 -1.185 9.693 -0.860 1.00 0.00 A ATOM 689 OG SER A 64 -3.045 8.793 -4.574 1.00 0.00 A ATOM 690 C ARG A 65 -2.596 7.751 2.510 1.00 0.00 A ATOM 691 CA ARG A 65 -2.511 8.968 1.591 1.00 0.00 A ATOM 692 CB ARG A 65 -3.505 10.047 2.069 1.00 0.00 A ATOM 693 CD ARG A 65 -2.030 12.107 2.288 1.00 0.00 A ATOM 694 CG ARG A 65 -3.220 11.467 1.555 1.00 0.00 A ATOM 695 CZ ARG A 65 -2.515 14.570 2.474 1.00 0.00 A ATOM 696 HN ARG A 65 -3.580 7.920 0.067 1.00 0.00 A ATOM 697 HA ARG A 65 -1.492 9.354 1.646 1.00 0.00 A ATOM 698 HB2 ARG A 65 -4.505 9.758 1.750 1.00 0.00 A ATOM 699 HB1 ARG A 65 -3.515 10.078 3.160 1.00 0.00 A ATOM 700 HD2 ARG A 65 -2.161 11.997 3.366 1.00 0.00 A ATOM 701 HD1 ARG A 65 -1.117 11.576 2.013 1.00 0.00 A ATOM 702 HE ARG A 65 -1.187 13.765 1.250 1.00 0.00 A ATOM 703 HG2 ARG A 65 -3.031 11.450 0.482 1.00 0.00 A ATOM 704 HG1 ARG A 65 -4.109 12.073 1.733 1.00 0.00 A ATOM 705 HH11 ARG A 65 -3.681 13.511 3.701 1.00 0.00 A ATOM 706 HH12 ARG A 65 -3.912 15.236 3.764 1.00 0.00 A ATOM 707 HH21 ARG A 65 -1.522 15.942 1.395 1.00 0.00 A ATOM 708 HH22 ARG A 65 -2.717 16.567 2.493 1.00 0.00 A ATOM 709 N ARG A 65 -2.827 8.582 0.204 1.00 0.00 A ATOM 710 NE ARG A 65 -1.878 13.536 1.948 1.00 0.00 A ATOM 711 NH1 ARG A 65 -3.439 14.433 3.384 1.00 0.00 A ATOM 712 NH2 ARG A 65 -2.234 15.782 2.090 1.00 0.00 A ATOM 713 O ARG A 65 -3.528 6.952 2.400 1.00 0.00 A ATOM 714 C MET A 66 -2.952 6.737 5.408 1.00 0.00 A ATOM 715 CA MET A 66 -1.706 6.616 4.506 1.00 0.00 A ATOM 716 CB MET A 66 -0.394 6.643 5.303 1.00 0.00 A ATOM 717 CE MET A 66 2.175 4.388 5.942 1.00 0.00 A ATOM 718 CG MET A 66 -0.331 5.496 6.321 1.00 0.00 A ATOM 719 HN MET A 66 -0.938 8.347 3.489 1.00 0.00 A ATOM 720 HA MET A 66 -1.755 5.651 4.007 1.00 0.00 A ATOM 721 HB2 MET A 66 0.441 6.545 4.610 1.00 0.00 A ATOM 722 HB1 MET A 66 -0.295 7.598 5.819 1.00 0.00 A ATOM 723 HE1 MET A 66 1.680 3.437 5.743 1.00 0.00 A ATOM 724 HE2 MET A 66 2.219 4.970 5.024 1.00 0.00 A ATOM 725 HE3 MET A 66 3.188 4.198 6.298 1.00 0.00 A ATOM 726 HG2 MET A 66 -1.104 5.666 7.066 1.00 0.00 A ATOM 727 HG1 MET A 66 -0.559 4.557 5.815 1.00 0.00 A ATOM 728 N MET A 66 -1.673 7.654 3.468 1.00 0.00 A ATOM 729 O MET A 66 -3.499 5.727 5.850 1.00 0.00 A ATOM 730 SD MET A 66 1.247 5.312 7.196 1.00 0.00 A ATOM 731 C GLY A 67 -5.938 7.603 5.639 1.00 0.00 A ATOM 732 CA GLY A 67 -4.716 8.202 6.341 1.00 0.00 A ATOM 733 HN GLY A 67 -2.954 8.748 5.246 1.00 0.00 A ATOM 734 HA2 GLY A 67 -4.649 7.767 7.337 1.00 0.00 A ATOM 735 HA1 GLY A 67 -4.874 9.275 6.448 1.00 0.00 A ATOM 736 N GLY A 67 -3.461 7.958 5.620 1.00 0.00 A ATOM 737 O GLY A 67 -6.781 6.979 6.279 1.00 0.00 A ATOM 738 C GLU A 68 -7.110 5.662 3.479 1.00 0.00 A ATOM 739 CA GLU A 68 -7.115 7.194 3.496 1.00 0.00 A ATOM 740 CB GLU A 68 -7.064 7.747 2.062 1.00 0.00 A ATOM 741 CD GLU A 68 -8.831 9.553 2.510 1.00 0.00 A ATOM 742 CG GLU A 68 -7.419 9.241 1.975 1.00 0.00 A ATOM 743 HN GLU A 68 -5.273 8.244 3.863 1.00 0.00 A ATOM 744 HA GLU A 68 -8.069 7.481 3.931 1.00 0.00 A ATOM 745 HB2 GLU A 68 -6.066 7.596 1.650 1.00 0.00 A ATOM 746 HB1 GLU A 68 -7.765 7.188 1.442 1.00 0.00 A ATOM 747 HG2 GLU A 68 -6.678 9.813 2.537 1.00 0.00 A ATOM 748 HG1 GLU A 68 -7.351 9.552 0.931 1.00 0.00 A ATOM 749 N GLU A 68 -6.029 7.752 4.315 1.00 0.00 A ATOM 750 O GLU A 68 -8.152 5.047 3.710 1.00 0.00 A ATOM 751 OE1 GLU A 68 -9.814 8.915 2.062 1.00 0.00 A ATOM 752 OE2 GLU A 68 -8.955 10.426 3.404 1.00 0.00 A ATOM 753 C CYS A 69 -6.146 2.915 4.598 1.00 0.00 A ATOM 754 CA CYS A 69 -5.899 3.558 3.219 1.00 0.00 A ATOM 755 CB CYS A 69 -4.577 3.110 2.595 1.00 0.00 A ATOM 756 HN CYS A 69 -5.118 5.567 3.100 1.00 0.00 A ATOM 757 HA CYS A 69 -6.697 3.203 2.565 1.00 0.00 A ATOM 758 HB2 CYS A 69 -4.648 2.048 2.360 1.00 0.00 A ATOM 759 HB1 CYS A 69 -4.457 3.640 1.650 1.00 0.00 A ATOM 760 N CYS A 69 -5.961 5.023 3.244 1.00 0.00 A ATOM 761 O CYS A 69 -6.558 1.757 4.667 1.00 0.00 A ATOM 762 SG CYS A 69 -3.074 3.382 3.567 1.00 0.00 A ATOM 763 C ALA A 70 -7.817 3.492 7.299 1.00 0.00 A ATOM 764 CA ALA A 70 -6.310 3.298 7.045 1.00 0.00 A ATOM 765 CB ALA A 70 -5.444 4.110 8.015 1.00 0.00 A ATOM 766 HN ALA A 70 -5.564 4.591 5.540 1.00 0.00 A ATOM 767 HA ALA A 70 -6.091 2.238 7.195 1.00 0.00 A ATOM 768 HB1 ALA A 70 -5.602 5.178 7.868 1.00 0.00 A ATOM 769 HB2 ALA A 70 -5.696 3.846 9.043 1.00 0.00 A ATOM 770 HB3 ALA A 70 -4.391 3.884 7.839 1.00 0.00 A ATOM 771 N ALA A 70 -5.947 3.669 5.684 1.00 0.00 A ATOM 772 O ALA A 70 -8.513 2.515 7.569 1.00 0.00 A ATOM 773 C ARG A 71 -10.822 4.335 6.769 1.00 0.00 A ATOM 774 CA ARG A 71 -9.737 5.067 7.574 1.00 0.00 A ATOM 775 CB ARG A 71 -9.904 6.598 7.524 1.00 0.00 A ATOM 776 CD ARG A 71 -9.735 8.598 5.883 1.00 0.00 A ATOM 777 CG ARG A 71 -10.181 7.150 6.112 1.00 0.00 A ATOM 778 CZ ARG A 71 -9.986 10.817 6.979 1.00 0.00 A ATOM 779 HN ARG A 71 -7.736 5.498 6.957 1.00 0.00 A ATOM 780 HA ARG A 71 -9.881 4.760 8.612 1.00 0.00 A ATOM 781 HB2 ARG A 71 -10.738 6.878 8.169 1.00 0.00 A ATOM 782 HB1 ARG A 71 -9.002 7.059 7.932 1.00 0.00 A ATOM 783 HD2 ARG A 71 -8.659 8.617 5.712 1.00 0.00 A ATOM 784 HD1 ARG A 71 -10.238 8.956 4.985 1.00 0.00 A ATOM 785 HE ARG A 71 -10.192 9.059 7.902 1.00 0.00 A ATOM 786 HG2 ARG A 71 -9.663 6.541 5.373 1.00 0.00 A ATOM 787 HG1 ARG A 71 -11.251 7.078 5.915 1.00 0.00 A ATOM 788 HH11 ARG A 71 -9.465 10.975 5.035 1.00 0.00 A ATOM 789 HH12 ARG A 71 -9.654 12.483 5.896 1.00 0.00 A ATOM 790 HH21 ARG A 71 -10.476 11.045 8.915 1.00 0.00 A ATOM 791 HH22 ARG A 71 -10.195 12.514 8.030 1.00 0.00 A ATOM 792 N ARG A 71 -8.349 4.724 7.201 1.00 0.00 A ATOM 793 NE ARG A 71 -10.032 9.496 7.009 1.00 0.00 A ATOM 794 NH1 ARG A 71 -9.687 11.480 5.897 1.00 0.00 A ATOM 795 NH2 ARG A 71 -10.235 11.509 8.054 1.00 0.00 A ATOM 796 O ARG A 71 -11.915 4.107 7.288 1.00 0.00 A ATOM 797 C ASN A 72 -11.353 1.629 4.960 1.00 0.00 A ATOM 798 CA ASN A 72 -11.411 3.149 4.667 1.00 0.00 A ATOM 799 CB ASN A 72 -11.091 3.462 3.192 1.00 0.00 A ATOM 800 CG ASN A 72 -11.476 4.881 2.791 1.00 0.00 A ATOM 801 HN ASN A 72 -9.614 4.213 5.172 1.00 0.00 A ATOM 802 HA ASN A 72 -12.445 3.450 4.851 1.00 0.00 A ATOM 803 HB2 ASN A 72 -10.035 3.281 2.993 1.00 0.00 A ATOM 804 HB1 ASN A 72 -11.665 2.789 2.555 1.00 0.00 A ATOM 805 HD21 ASN A 72 -9.576 5.356 2.404 1.00 0.00 A ATOM 806 HD22 ASN A 72 -10.755 6.635 2.107 1.00 0.00 A ATOM 807 N ASN A 72 -10.525 3.947 5.525 1.00 0.00 A ATOM 808 ND2 ASN A 72 -10.533 5.679 2.350 1.00 0.00 A ATOM 809 O ASN A 72 -12.105 0.861 4.356 1.00 0.00 A ATOM 810 OD1 ASN A 72 -12.630 5.283 2.862 1.00 0.00 A ATOM 811 C CYS A 73 -10.419 -0.437 7.813 1.00 0.00 A ATOM 812 CA CYS A 73 -10.284 -0.211 6.283 1.00 0.00 A ATOM 813 CB CYS A 73 -8.921 -0.653 5.722 1.00 0.00 A ATOM 814 HN CYS A 73 -9.912 1.870 6.362 1.00 0.00 A ATOM 815 HA CYS A 73 -11.050 -0.833 5.824 1.00 0.00 A ATOM 816 HB2 CYS A 73 -8.323 0.221 5.468 1.00 0.00 A ATOM 817 HB1 CYS A 73 -8.374 -1.185 6.495 1.00 0.00 A ATOM 818 N CYS A 73 -10.495 1.187 5.889 1.00 0.00 A ATOM 819 O CYS A 73 -10.473 0.527 8.584 1.00 0.00 A ATOM 820 SG CYS A 73 -9.056 -1.725 4.263 1.00 0.00 A ATOM 821 C PRO A 74 -9.431 -1.922 10.576 1.00 0.00 A ATOM 822 CA PRO A 74 -10.706 -2.013 9.710 1.00 0.00 A ATOM 823 CB PRO A 74 -11.289 -3.431 9.721 1.00 0.00 A ATOM 824 CD PRO A 74 -10.604 -2.918 7.489 1.00 0.00 A ATOM 825 CG PRO A 74 -10.671 -4.075 8.484 1.00 0.00 A ATOM 826 HA PRO A 74 -11.445 -1.335 10.138 1.00 0.00 A ATOM 827 HB2 PRO A 74 -11.036 -3.979 10.628 1.00 0.00 A ATOM 828 HB1 PRO A 74 -12.371 -3.378 9.599 1.00 0.00 A ATOM 829 HD2 PRO A 74 -9.742 -3.043 6.834 1.00 0.00 A ATOM 830 HD1 PRO A 74 -11.521 -2.893 6.899 1.00 0.00 A ATOM 831 HG2 PRO A 74 -9.667 -4.420 8.725 1.00 0.00 A ATOM 832 HG1 PRO A 74 -11.279 -4.899 8.108 1.00 0.00 A ATOM 833 N PRO A 74 -10.506 -1.700 8.288 1.00 0.00 A ATOM 834 O PRO A 74 -9.528 -2.011 11.804 1.00 0.00 A ATOM 835 C GLY A 75 -6.479 -0.162 10.765 1.00 0.00 A ATOM 836 CA GLY A 75 -6.939 -1.616 10.633 1.00 0.00 A ATOM 837 HN GLY A 75 -8.273 -1.690 8.955 1.00 0.00 A ATOM 838 HA2 GLY A 75 -6.978 -2.049 11.633 1.00 0.00 A ATOM 839 HA1 GLY A 75 -6.184 -2.161 10.067 1.00 0.00 A ATOM 840 N GLY A 75 -8.248 -1.752 9.965 1.00 0.00 A ATOM 841 OT1 GLY A 75 -6.982 0.543 11.668 1.00 0.00 A ATOM 842 OT2 GLY A 75 -5.600 0.255 9.979 1.00 0.00 A END
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