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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629961 |
5wov   |
30323 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -5.395 5.999 -6.933 1.00 0.00 A ATOM 2 CA GLY A 1 -5.006 7.380 -6.473 1.00 0.00 A ATOM 3 HT1 GLY A 1 -3.410 6.457 -5.515 1.00 0.00 A ATOM 4 HA2 GLY A 1 -5.767 7.766 -5.811 1.00 0.00 A ATOM 5 HA1 GLY A 1 -4.912 8.026 -7.333 1.00 0.00 A ATOM 6 N GLY A 1 -3.762 7.340 -5.773 1.00 0.00 A ATOM 7 O GLY A 1 -5.033 5.577 -8.031 1.00 0.00 A ATOM 8 C GLY A 2 -7.412 3.482 -5.245 1.00 0.00 A ATOM 9 CA GLY A 2 -6.509 3.944 -6.353 1.00 0.00 A ATOM 10 HN GLY A 2 -6.299 5.649 -5.189 1.00 0.00 A ATOM 11 HA2 GLY A 2 -7.038 3.923 -7.295 1.00 0.00 A ATOM 12 HA1 GLY A 2 -5.654 3.286 -6.403 1.00 0.00 A ATOM 13 N GLY A 2 -6.070 5.284 -6.070 1.00 0.00 A ATOM 14 O GLY A 2 -7.327 4.020 -4.132 1.00 0.00 A ATOM 15 C VAL A 3 -8.516 1.107 -3.537 1.00 0.00 A ATOM 16 CA VAL A 3 -9.210 2.046 -4.512 1.00 0.00 A ATOM 17 CB VAL A 3 -10.446 1.338 -5.134 1.00 0.00 A ATOM 18 CG1 VAL A 3 -11.414 0.866 -4.049 1.00 0.00 A ATOM 19 CG2 VAL A 3 -11.165 2.258 -6.103 1.00 0.00 A ATOM 20 HN VAL A 3 -8.283 2.113 -6.408 1.00 0.00 A ATOM 21 HA VAL A 3 -9.548 2.909 -3.958 1.00 0.00 A ATOM 22 HB VAL A 3 -10.098 0.473 -5.675 1.00 0.00 A ATOM 23 HG11 VAL A 3 -12.257 0.370 -4.509 1.00 0.00 A ATOM 24 HG12 VAL A 3 -11.761 1.716 -3.483 1.00 0.00 A ATOM 25 HG13 VAL A 3 -10.906 0.178 -3.390 1.00 0.00 A ATOM 26 HG21 VAL A 3 -11.537 3.115 -5.562 1.00 0.00 A ATOM 27 HG22 VAL A 3 -11.987 1.734 -6.567 1.00 0.00 A ATOM 28 HG23 VAL A 3 -10.471 2.589 -6.860 1.00 0.00 A ATOM 29 N VAL A 3 -8.273 2.526 -5.517 1.00 0.00 A ATOM 30 O VAL A 3 -8.000 0.041 -3.924 1.00 0.00 A ATOM 31 C CYS A 4 -8.671 0.990 0.029 1.00 0.00 A ATOM 32 CA CYS A 4 -7.898 0.741 -1.243 1.00 0.00 A ATOM 33 CB CYS A 4 -6.439 1.126 -1.011 1.00 0.00 A ATOM 34 HN CYS A 4 -8.857 2.389 -2.061 1.00 0.00 A ATOM 35 HA CYS A 4 -7.949 -0.299 -1.520 1.00 0.00 A ATOM 36 HB2 CYS A 4 -6.381 2.194 -0.859 1.00 0.00 A ATOM 37 HB1 CYS A 4 -6.086 0.629 -0.120 1.00 0.00 A ATOM 38 N CYS A 4 -8.476 1.517 -2.301 1.00 0.00 A ATOM 39 O CYS A 4 -9.096 2.125 0.278 1.00 0.00 A ATOM 40 SG CYS A 4 -5.299 0.719 -2.363 1.00 0.00 A ATOM 41 C PRO A 5 -8.589 0.896 3.032 1.00 0.00 A ATOM 42 CA PRO A 5 -9.547 0.113 2.135 1.00 0.00 A ATOM 43 CB PRO A 5 -9.718 -1.327 2.640 1.00 0.00 A ATOM 44 CD PRO A 5 -8.701 -1.472 0.501 1.00 0.00 A ATOM 45 CG PRO A 5 -9.641 -2.173 1.422 1.00 0.00 A ATOM 46 HA PRO A 5 -10.497 0.623 2.071 1.00 0.00 A ATOM 47 HB2 PRO A 5 -8.924 -1.565 3.332 1.00 0.00 A ATOM 48 HB1 PRO A 5 -10.675 -1.429 3.130 1.00 0.00 A ATOM 49 HD2 PRO A 5 -7.682 -1.751 0.718 1.00 0.00 A ATOM 50 HD1 PRO A 5 -8.957 -1.684 -0.526 1.00 0.00 A ATOM 51 HG2 PRO A 5 -9.261 -3.151 1.675 1.00 0.00 A ATOM 52 HG1 PRO A 5 -10.620 -2.255 0.970 1.00 0.00 A ATOM 53 N PRO A 5 -8.933 -0.055 0.827 1.00 0.00 A ATOM 54 O PRO A 5 -8.932 1.948 3.570 1.00 0.00 A ATOM 55 C LYS A 6 -5.628 1.977 2.845 1.00 0.00 A ATOM 56 CA LYS A 6 -6.319 1.073 3.845 1.00 0.00 A ATOM 57 CB LYS A 6 -5.295 0.077 4.457 1.00 0.00 A ATOM 58 CD LYS A 6 -6.900 -1.765 5.266 1.00 0.00 A ATOM 59 CE LYS A 6 -7.364 -2.592 6.465 1.00 0.00 A ATOM 60 CG LYS A 6 -5.790 -0.783 5.639 1.00 0.00 A ATOM 61 HN LYS A 6 -7.178 -0.455 2.698 1.00 0.00 A ATOM 62 HA LYS A 6 -6.765 1.672 4.625 1.00 0.00 A ATOM 63 HB2 LYS A 6 -4.970 -0.596 3.678 1.00 0.00 A ATOM 64 HB1 LYS A 6 -4.438 0.646 4.789 1.00 0.00 A ATOM 65 HD2 LYS A 6 -7.738 -1.194 4.899 1.00 0.00 A ATOM 66 HD1 LYS A 6 -6.544 -2.428 4.491 1.00 0.00 A ATOM 67 HE2 LYS A 6 -7.694 -1.919 7.244 1.00 0.00 A ATOM 68 HE1 LYS A 6 -8.193 -3.211 6.157 1.00 0.00 A ATOM 69 HG2 LYS A 6 -4.954 -1.353 6.015 1.00 0.00 A ATOM 70 HG1 LYS A 6 -6.147 -0.123 6.415 1.00 0.00 A ATOM 71 HZ1 LYS A 6 -5.473 -2.885 7.297 1.00 0.00 A ATOM 72 HZ2 LYS A 6 -5.955 -4.139 6.307 1.00 0.00 A ATOM 73 HZ3 LYS A 6 -6.630 -3.964 7.852 1.00 0.00 A ATOM 74 N LYS A 6 -7.379 0.395 3.138 1.00 0.00 A ATOM 75 NZ LYS A 6 -6.296 -3.453 7.012 1.00 0.00 A ATOM 76 O LYS A 6 -5.031 1.492 1.889 1.00 0.00 A ATOM 77 C ILE A 7 -3.769 4.635 2.473 1.00 0.00 A ATOM 78 CA ILE A 7 -5.179 4.222 2.072 1.00 0.00 A ATOM 79 CB ILE A 7 -6.126 5.453 1.851 1.00 0.00 A ATOM 80 CD1 ILE A 7 -6.538 7.510 0.371 1.00 0.00 A ATOM 81 CG1 ILE A 7 -5.626 6.351 0.706 1.00 0.00 A ATOM 82 CG2 ILE A 7 -6.285 6.262 3.145 1.00 0.00 A ATOM 83 HN ILE A 7 -6.181 3.607 3.843 1.00 0.00 A ATOM 84 HA ILE A 7 -5.077 3.670 1.158 1.00 0.00 A ATOM 85 HB ILE A 7 -7.102 5.065 1.593 1.00 0.00 A ATOM 86 HD11 ILE A 7 -7.502 7.134 0.063 1.00 0.00 A ATOM 87 HD12 ILE A 7 -6.104 8.091 -0.428 1.00 0.00 A ATOM 88 HD13 ILE A 7 -6.657 8.129 1.247 1.00 0.00 A ATOM 89 HG12 ILE A 7 -4.671 6.765 0.990 1.00 0.00 A ATOM 90 HG11 ILE A 7 -5.499 5.751 -0.184 1.00 0.00 A ATOM 91 HG21 ILE A 7 -6.722 5.638 3.909 1.00 0.00 A ATOM 92 HG22 ILE A 7 -6.925 7.112 2.963 1.00 0.00 A ATOM 93 HG23 ILE A 7 -5.314 6.605 3.472 1.00 0.00 A ATOM 94 N ILE A 7 -5.733 3.272 3.036 1.00 0.00 A ATOM 95 O ILE A 7 -3.023 5.266 1.727 1.00 0.00 A ATOM 96 C LEU A 8 -1.638 3.285 4.885 1.00 0.00 A ATOM 97 CA LEU A 8 -2.116 4.503 4.146 1.00 0.00 A ATOM 98 CB LEU A 8 -2.153 5.775 5.042 1.00 0.00 A ATOM 99 CD1 LEU A 8 -0.002 5.586 6.445 1.00 0.00 A ATOM 100 CD2 LEU A 8 0.048 6.721 4.220 1.00 0.00 A ATOM 101 CG LEU A 8 -0.796 6.429 5.454 1.00 0.00 A ATOM 102 HN LEU A 8 -4.048 3.628 4.064 1.00 0.00 A ATOM 103 HA LEU A 8 -1.457 4.674 3.307 1.00 0.00 A ATOM 104 HB2 LEU A 8 -2.732 6.525 4.521 1.00 0.00 A ATOM 105 HB1 LEU A 8 -2.687 5.518 5.946 1.00 0.00 A ATOM 106 HD11 LEU A 8 0.915 6.094 6.700 1.00 0.00 A ATOM 107 HD12 LEU A 8 0.227 4.629 5.998 1.00 0.00 A ATOM 108 HD13 LEU A 8 -0.591 5.432 7.336 1.00 0.00 A ATOM 109 HD21 LEU A 8 0.966 7.206 4.523 1.00 0.00 A ATOM 110 HD22 LEU A 8 -0.497 7.365 3.546 1.00 0.00 A ATOM 111 HD23 LEU A 8 0.286 5.796 3.718 1.00 0.00 A ATOM 112 HG LEU A 8 -1.004 7.374 5.936 1.00 0.00 A ATOM 113 N LEU A 8 -3.404 4.209 3.610 1.00 0.00 A ATOM 114 O LEU A 8 -2.039 3.021 6.022 1.00 0.00 A ATOM 115 C GLN A 9 1.144 1.207 4.338 1.00 0.00 A ATOM 116 CA GLN A 9 -0.298 1.330 4.776 1.00 0.00 A ATOM 117 CB GLN A 9 -1.111 0.106 4.315 1.00 0.00 A ATOM 118 CD GLN A 9 -1.369 -2.410 4.325 1.00 0.00 A ATOM 119 CG GLN A 9 -0.588 -1.228 4.838 1.00 0.00 A ATOM 120 HN GLN A 9 -0.578 2.759 3.305 1.00 0.00 A ATOM 121 HA GLN A 9 -0.374 1.421 5.848 1.00 0.00 A ATOM 122 HB2 GLN A 9 -2.132 0.222 4.649 1.00 0.00 A ATOM 123 HB1 GLN A 9 -1.102 0.074 3.235 1.00 0.00 A ATOM 124 HE21 GLN A 9 0.251 -3.555 4.354 1.00 0.00 A ATOM 125 HE22 GLN A 9 -1.170 -4.305 3.777 1.00 0.00 A ATOM 126 HG2 GLN A 9 0.441 -1.341 4.533 1.00 0.00 A ATOM 127 HG1 GLN A 9 -0.641 -1.218 5.916 1.00 0.00 A ATOM 128 N GLN A 9 -0.840 2.520 4.219 1.00 0.00 A ATOM 129 NE2 GLN A 9 -0.709 -3.522 4.147 1.00 0.00 A ATOM 130 O GLN A 9 1.499 1.642 3.235 1.00 0.00 A ATOM 131 OE1 GLN A 9 -2.567 -2.318 4.082 1.00 0.00 A ATOM 132 C ARG A 10 3.353 -0.998 4.328 1.00 0.00 A ATOM 133 CA ARG A 10 3.336 0.410 4.898 1.00 0.00 A ATOM 134 CB ARG A 10 4.170 0.475 6.174 1.00 0.00 A ATOM 135 CD ARG A 10 4.925 1.793 8.173 1.00 0.00 A ATOM 136 CG ARG A 10 4.122 1.818 6.882 1.00 0.00 A ATOM 137 CZ ARG A 10 7.298 1.562 8.895 1.00 0.00 A ATOM 138 HN ARG A 10 1.650 0.467 6.105 1.00 0.00 A ATOM 139 HA ARG A 10 3.698 1.120 4.172 1.00 0.00 A ATOM 140 HB2 ARG A 10 3.805 -0.269 6.864 1.00 0.00 A ATOM 141 HB1 ARG A 10 5.196 0.255 5.925 1.00 0.00 A ATOM 142 HD2 ARG A 10 4.826 2.748 8.665 1.00 0.00 A ATOM 143 HD1 ARG A 10 4.518 1.024 8.811 1.00 0.00 A ATOM 144 HE ARG A 10 6.604 1.269 7.028 1.00 0.00 A ATOM 145 HG2 ARG A 10 4.523 2.580 6.230 1.00 0.00 A ATOM 146 HG1 ARG A 10 3.094 2.052 7.114 1.00 0.00 A ATOM 147 HH11 ARG A 10 6.042 2.188 10.375 1.00 0.00 A ATOM 148 HH12 ARG A 10 7.656 1.977 10.871 1.00 0.00 A ATOM 149 HH21 ARG A 10 8.830 0.978 7.671 1.00 0.00 A ATOM 150 HH22 ARG A 10 9.288 1.260 9.283 1.00 0.00 A ATOM 151 N ARG A 10 1.968 0.697 5.207 1.00 0.00 A ATOM 152 NE ARG A 10 6.355 1.515 7.951 1.00 0.00 A ATOM 153 NH1 ARG A 10 6.982 1.933 10.131 1.00 0.00 A ATOM 154 NH2 ARG A 10 8.554 1.253 8.599 1.00 0.00 A ATOM 155 O ARG A 10 2.478 -1.800 4.663 1.00 0.00 A ATOM 156 C CYS A 11 5.443 -3.485 3.157 1.00 0.00 A ATOM 157 CA CYS A 11 4.252 -2.631 2.904 1.00 0.00 A ATOM 158 CB CYS A 11 4.019 -2.497 1.404 1.00 0.00 A ATOM 159 HN CYS A 11 5.068 -0.737 3.364 1.00 0.00 A ATOM 160 HA CYS A 11 3.389 -3.138 3.311 1.00 0.00 A ATOM 161 HB2 CYS A 11 4.130 -3.476 0.963 1.00 0.00 A ATOM 162 HB1 CYS A 11 3.009 -2.156 1.247 1.00 0.00 A ATOM 163 N CYS A 11 4.312 -1.341 3.541 1.00 0.00 A ATOM 164 O CYS A 11 6.572 -3.007 3.318 1.00 0.00 A ATOM 165 SG CYS A 11 5.179 -1.373 0.544 1.00 0.00 A ATOM 166 C ARG A 12 6.543 -6.194 1.966 1.00 0.00 A ATOM 167 CA ARG A 12 6.192 -5.778 3.373 1.00 0.00 A ATOM 168 CB ARG A 12 5.702 -7.028 4.144 1.00 0.00 A ATOM 169 CD ARG A 12 4.128 -6.054 5.876 1.00 0.00 A ATOM 170 CG ARG A 12 5.385 -6.858 5.629 1.00 0.00 A ATOM 171 CZ ARG A 12 2.548 -5.715 7.765 1.00 0.00 A ATOM 172 HN ARG A 12 4.211 -4.986 3.240 1.00 0.00 A ATOM 173 HA ARG A 12 7.058 -5.352 3.858 1.00 0.00 A ATOM 174 HB2 ARG A 12 4.801 -7.378 3.664 1.00 0.00 A ATOM 175 HB1 ARG A 12 6.454 -7.795 4.043 1.00 0.00 A ATOM 176 HD2 ARG A 12 4.281 -5.050 5.509 1.00 0.00 A ATOM 177 HD1 ARG A 12 3.313 -6.510 5.332 1.00 0.00 A ATOM 178 HE ARG A 12 4.514 -6.162 7.919 1.00 0.00 A ATOM 179 HG2 ARG A 12 5.254 -7.836 6.068 1.00 0.00 A ATOM 180 HG1 ARG A 12 6.219 -6.362 6.103 1.00 0.00 A ATOM 181 HH11 ARG A 12 1.628 -5.518 5.920 1.00 0.00 A ATOM 182 HH12 ARG A 12 0.600 -5.314 7.253 1.00 0.00 A ATOM 183 HH21 ARG A 12 3.095 -5.840 9.715 1.00 0.00 A ATOM 184 HH22 ARG A 12 1.445 -5.469 9.466 1.00 0.00 A ATOM 185 N ARG A 12 5.166 -4.759 3.259 1.00 0.00 A ATOM 186 NE ARG A 12 3.775 -5.990 7.292 1.00 0.00 A ATOM 187 NH1 ARG A 12 1.532 -5.495 6.929 1.00 0.00 A ATOM 188 NH2 ARG A 12 2.346 -5.669 9.071 1.00 0.00 A ATOM 189 O ARG A 12 7.703 -6.274 1.584 1.00 0.00 A ATOM 190 C ARG A 13 4.300 -6.308 -0.820 1.00 0.00 A ATOM 191 CA ARG A 13 5.564 -6.793 -0.175 1.00 0.00 A ATOM 192 CB ARG A 13 5.722 -8.303 -0.370 1.00 0.00 A ATOM 193 CD ARG A 13 4.926 -10.622 0.209 1.00 0.00 A ATOM 194 CG ARG A 13 4.692 -9.130 0.366 1.00 0.00 A ATOM 195 CZ ARG A 13 3.490 -12.635 0.525 1.00 0.00 A ATOM 196 HN ARG A 13 4.603 -6.354 1.593 1.00 0.00 A ATOM 197 HA ARG A 13 6.404 -6.276 -0.614 1.00 0.00 A ATOM 198 HB2 ARG A 13 5.609 -8.502 -1.426 1.00 0.00 A ATOM 199 HB1 ARG A 13 6.714 -8.594 -0.074 1.00 0.00 A ATOM 200 HD2 ARG A 13 4.953 -10.862 -0.844 1.00 0.00 A ATOM 201 HD1 ARG A 13 5.866 -10.884 0.669 1.00 0.00 A ATOM 202 HE ARG A 13 3.358 -10.879 1.536 1.00 0.00 A ATOM 203 HG2 ARG A 13 4.749 -8.875 1.412 1.00 0.00 A ATOM 204 HG1 ARG A 13 3.710 -8.880 -0.010 1.00 0.00 A ATOM 205 HH11 ARG A 13 5.065 -13.001 -0.739 1.00 0.00 A ATOM 206 HH12 ARG A 13 3.953 -14.283 -0.563 1.00 0.00 A ATOM 207 HH21 ARG A 13 1.826 -12.659 1.711 1.00 0.00 A ATOM 208 HH22 ARG A 13 2.078 -14.087 0.805 1.00 0.00 A ATOM 209 N ARG A 13 5.501 -6.435 1.212 1.00 0.00 A ATOM 210 NE ARG A 13 3.850 -11.390 0.851 1.00 0.00 A ATOM 211 NH1 ARG A 13 4.224 -13.349 -0.315 1.00 0.00 A ATOM 212 NH2 ARG A 13 2.396 -13.167 1.059 1.00 0.00 A ATOM 213 O ARG A 13 3.357 -5.922 -0.111 1.00 0.00 A ATOM 214 C ASP A 14 1.817 -6.498 -2.552 1.00 0.00 A ATOM 215 CA ASP A 14 3.135 -5.831 -2.901 1.00 0.00 A ATOM 216 CB ASP A 14 3.408 -5.955 -4.392 1.00 0.00 A ATOM 217 CG ASP A 14 2.430 -5.162 -5.220 1.00 0.00 A ATOM 218 HN ASP A 14 5.023 -6.808 -2.558 1.00 0.00 A ATOM 219 HA ASP A 14 3.043 -4.785 -2.655 1.00 0.00 A ATOM 220 HB2 ASP A 14 4.404 -5.593 -4.602 1.00 0.00 A ATOM 221 HB1 ASP A 14 3.337 -6.993 -4.679 1.00 0.00 A ATOM 222 N ASP A 14 4.254 -6.379 -2.116 1.00 0.00 A ATOM 223 O ASP A 14 0.797 -5.832 -2.360 1.00 0.00 A ATOM 224 OD1 ASP A 14 1.430 -5.732 -5.719 1.00 0.00 A ATOM 225 OD2 ASP A 14 2.652 -3.952 -5.395 1.00 0.00 A ATOM 226 C SER A 15 0.148 -8.298 -0.648 1.00 0.00 A ATOM 227 CA SER A 15 0.702 -8.597 -2.050 1.00 0.00 A ATOM 228 CB SER A 15 1.025 -10.067 -2.245 1.00 0.00 A ATOM 229 HN SER A 15 2.709 -8.291 -2.474 1.00 0.00 A ATOM 230 HA SER A 15 -0.063 -8.329 -2.761 1.00 0.00 A ATOM 231 HB2 SER A 15 0.287 -10.663 -1.733 1.00 0.00 A ATOM 232 HB1 SER A 15 1.022 -10.305 -3.299 1.00 0.00 A ATOM 233 HG SER A 15 2.400 -11.321 -1.778 1.00 0.00 A ATOM 234 N SER A 15 1.865 -7.803 -2.379 1.00 0.00 A ATOM 235 O SER A 15 -0.958 -8.722 -0.302 1.00 0.00 A ATOM 236 OG SER A 15 2.301 -10.363 -1.713 1.00 0.00 A ATOM 237 C ASP A 16 -0.409 -5.964 1.423 1.00 0.00 A ATOM 238 CA ASP A 16 0.473 -7.209 1.496 1.00 0.00 A ATOM 239 CB ASP A 16 1.673 -6.984 2.424 1.00 0.00 A ATOM 240 CG ASP A 16 1.274 -6.600 3.835 1.00 0.00 A ATOM 241 HN ASP A 16 1.795 -7.258 -0.151 1.00 0.00 A ATOM 242 HA ASP A 16 -0.123 -8.025 1.876 1.00 0.00 A ATOM 243 HB2 ASP A 16 2.254 -7.891 2.471 1.00 0.00 A ATOM 244 HB1 ASP A 16 2.286 -6.195 2.014 1.00 0.00 A ATOM 245 N ASP A 16 0.919 -7.579 0.160 1.00 0.00 A ATOM 246 O ASP A 16 -1.201 -5.683 2.327 1.00 0.00 A ATOM 247 OD1 ASP A 16 1.574 -5.470 4.254 1.00 0.00 A ATOM 248 OD2 ASP A 16 0.670 -7.439 4.552 1.00 0.00 A ATOM 249 C CYS A 17 -2.501 -4.492 -0.385 1.00 0.00 A ATOM 250 CA CYS A 17 -1.112 -4.080 0.115 1.00 0.00 A ATOM 251 CB CYS A 17 -0.446 -3.131 -0.879 1.00 0.00 A ATOM 252 HN CYS A 17 0.294 -5.531 -0.405 1.00 0.00 A ATOM 253 HA CYS A 17 -1.210 -3.585 1.070 1.00 0.00 A ATOM 254 HB2 CYS A 17 -0.285 -3.654 -1.809 1.00 0.00 A ATOM 255 HB1 CYS A 17 -1.113 -2.301 -1.054 1.00 0.00 A ATOM 256 N CYS A 17 -0.308 -5.254 0.319 1.00 0.00 A ATOM 257 O CYS A 17 -2.620 -5.361 -1.270 1.00 0.00 A ATOM 258 SG CYS A 17 1.165 -2.453 -0.349 1.00 0.00 A ATOM 259 C PRO A 18 -5.411 -3.440 -1.392 1.00 0.00 A ATOM 260 CA PRO A 18 -4.931 -4.248 -0.182 1.00 0.00 A ATOM 261 CB PRO A 18 -5.705 -3.843 1.068 1.00 0.00 A ATOM 262 CD PRO A 18 -3.513 -2.891 1.248 1.00 0.00 A ATOM 263 CG PRO A 18 -4.961 -2.660 1.593 1.00 0.00 A ATOM 264 HA PRO A 18 -5.061 -5.304 -0.367 1.00 0.00 A ATOM 265 HB2 PRO A 18 -6.723 -3.599 0.800 1.00 0.00 A ATOM 266 HB1 PRO A 18 -5.700 -4.656 1.779 1.00 0.00 A ATOM 267 HD2 PRO A 18 -3.059 -1.981 0.883 1.00 0.00 A ATOM 268 HD1 PRO A 18 -2.983 -3.258 2.113 1.00 0.00 A ATOM 269 HG2 PRO A 18 -5.310 -1.755 1.117 1.00 0.00 A ATOM 270 HG1 PRO A 18 -5.079 -2.590 2.664 1.00 0.00 A ATOM 271 N PRO A 18 -3.561 -3.921 0.185 1.00 0.00 A ATOM 272 O PRO A 18 -4.839 -2.398 -1.721 1.00 0.00 A ATOM 273 C GLY A 19 -6.037 -3.084 -4.331 1.00 0.00 A ATOM 274 CA GLY A 19 -7.016 -3.243 -3.182 1.00 0.00 A ATOM 275 HN GLY A 19 -6.860 -4.758 -1.728 1.00 0.00 A ATOM 276 HA2 GLY A 19 -7.867 -3.809 -3.528 1.00 0.00 A ATOM 277 HA1 GLY A 19 -7.352 -2.265 -2.873 1.00 0.00 A ATOM 278 N GLY A 19 -6.449 -3.921 -2.037 1.00 0.00 A ATOM 279 O GLY A 19 -5.290 -4.024 -4.675 1.00 0.00 A ATOM 280 C ALA A 20 -3.772 -1.106 -5.569 1.00 0.00 A ATOM 281 CA ALA A 20 -5.147 -1.575 -6.026 1.00 0.00 A ATOM 282 CB ALA A 20 -5.798 -0.511 -6.887 1.00 0.00 A ATOM 283 HN ALA A 20 -6.600 -1.192 -4.535 1.00 0.00 A ATOM 284 HA ALA A 20 -5.035 -2.469 -6.621 1.00 0.00 A ATOM 285 HB1 ALA A 20 -6.768 -0.859 -7.208 1.00 0.00 A ATOM 286 HB2 ALA A 20 -5.179 -0.314 -7.750 1.00 0.00 A ATOM 287 HB3 ALA A 20 -5.914 0.396 -6.312 1.00 0.00 A ATOM 288 N ALA A 20 -6.006 -1.893 -4.892 1.00 0.00 A ATOM 289 O ALA A 20 -2.885 -0.862 -6.389 1.00 0.00 A ATOM 290 C CYS A 21 -1.206 -1.412 -4.035 1.00 0.00 A ATOM 291 CA CYS A 21 -2.378 -0.538 -3.665 1.00 0.00 A ATOM 292 CB CYS A 21 -2.503 -0.503 -2.160 1.00 0.00 A ATOM 293 HN CYS A 21 -4.359 -1.205 -3.676 1.00 0.00 A ATOM 294 HA CYS A 21 -2.173 0.467 -4.000 1.00 0.00 A ATOM 295 HB2 CYS A 21 -2.948 -1.430 -1.826 1.00 0.00 A ATOM 296 HB1 CYS A 21 -1.500 -0.436 -1.776 1.00 0.00 A ATOM 297 N CYS A 21 -3.611 -0.981 -4.271 1.00 0.00 A ATOM 298 O CYS A 21 -1.271 -2.632 -3.952 1.00 0.00 A ATOM 299 SG CYS A 21 -3.482 0.860 -1.474 1.00 0.00 A ATOM 300 C ILE A 22 2.138 -1.038 -3.803 1.00 0.00 A ATOM 301 CA ILE A 22 1.072 -1.459 -4.785 1.00 0.00 A ATOM 302 CB ILE A 22 1.547 -1.118 -6.220 1.00 0.00 A ATOM 303 CD1 ILE A 22 2.317 0.817 -7.704 1.00 0.00 A ATOM 304 CG1 ILE A 22 1.753 0.397 -6.372 1.00 0.00 A ATOM 305 CG2 ILE A 22 0.551 -1.643 -7.251 1.00 0.00 A ATOM 306 HN ILE A 22 -0.157 0.195 -4.518 1.00 0.00 A ATOM 307 HA ILE A 22 0.908 -2.524 -4.707 1.00 0.00 A ATOM 308 HB ILE A 22 2.491 -1.618 -6.382 1.00 0.00 A ATOM 309 HD11 ILE A 22 3.286 0.358 -7.840 1.00 0.00 A ATOM 310 HD12 ILE A 22 2.417 1.891 -7.731 1.00 0.00 A ATOM 311 HD13 ILE A 22 1.655 0.493 -8.492 1.00 0.00 A ATOM 312 HG12 ILE A 22 0.796 0.877 -6.249 1.00 0.00 A ATOM 313 HG11 ILE A 22 2.409 0.749 -5.589 1.00 0.00 A ATOM 314 HG21 ILE A 22 0.900 -1.406 -8.245 1.00 0.00 A ATOM 315 HG22 ILE A 22 -0.411 -1.179 -7.087 1.00 0.00 A ATOM 316 HG23 ILE A 22 0.454 -2.714 -7.146 1.00 0.00 A ATOM 317 N ILE A 22 -0.147 -0.780 -4.446 1.00 0.00 A ATOM 318 O ILE A 22 2.025 0.041 -3.198 1.00 0.00 A ATOM 319 C CYS A 23 5.247 -0.679 -3.460 1.00 0.00 A ATOM 320 CA CYS A 23 4.210 -1.513 -2.725 1.00 0.00 A ATOM 321 CB CYS A 23 4.833 -2.794 -2.139 1.00 0.00 A ATOM 322 HN CYS A 23 3.170 -2.662 -4.185 1.00 0.00 A ATOM 323 HA CYS A 23 3.791 -0.917 -1.927 1.00 0.00 A ATOM 324 HB2 CYS A 23 4.048 -3.375 -1.681 1.00 0.00 A ATOM 325 HB1 CYS A 23 5.283 -3.367 -2.937 1.00 0.00 A ATOM 326 N CYS A 23 3.139 -1.836 -3.642 1.00 0.00 A ATOM 327 O CYS A 23 5.644 -1.010 -4.584 1.00 0.00 A ATOM 328 SG CYS A 23 6.104 -2.536 -0.844 1.00 0.00 A ATOM 329 C ARG A 24 7.936 1.128 -2.784 1.00 0.00 A ATOM 330 CA ARG A 24 6.604 1.290 -3.494 1.00 0.00 A ATOM 331 CB ARG A 24 6.160 2.754 -3.484 1.00 0.00 A ATOM 332 CD ARG A 24 4.934 2.635 -5.707 1.00 0.00 A ATOM 333 CG ARG A 24 4.864 3.041 -4.234 1.00 0.00 A ATOM 334 CZ ARG A 24 5.915 4.155 -7.445 1.00 0.00 A ATOM 335 HN ARG A 24 5.228 0.687 -2.020 1.00 0.00 A ATOM 336 HA ARG A 24 6.728 0.965 -4.517 1.00 0.00 A ATOM 337 HB2 ARG A 24 6.036 3.078 -2.462 1.00 0.00 A ATOM 338 HB1 ARG A 24 6.942 3.341 -3.942 1.00 0.00 A ATOM 339 HD2 ARG A 24 5.060 1.564 -5.761 1.00 0.00 A ATOM 340 HD1 ARG A 24 4.002 2.899 -6.183 1.00 0.00 A ATOM 341 HE ARG A 24 6.944 2.979 -6.164 1.00 0.00 A ATOM 342 HG2 ARG A 24 4.066 2.488 -3.763 1.00 0.00 A ATOM 343 HG1 ARG A 24 4.653 4.099 -4.169 1.00 0.00 A ATOM 344 HH11 ARG A 24 3.878 4.390 -7.291 1.00 0.00 A ATOM 345 HH12 ARG A 24 4.588 5.304 -8.517 1.00 0.00 A ATOM 346 HH21 ARG A 24 7.917 4.246 -7.864 1.00 0.00 A ATOM 347 HH22 ARG A 24 6.936 5.219 -8.856 1.00 0.00 A ATOM 348 N ARG A 24 5.618 0.435 -2.888 1.00 0.00 A ATOM 349 NE ARG A 24 6.043 3.278 -6.432 1.00 0.00 A ATOM 350 NH1 ARG A 24 4.721 4.644 -7.769 1.00 0.00 A ATOM 351 NH2 ARG A 24 6.992 4.565 -8.095 1.00 0.00 A ATOM 352 O ARG A 24 7.999 0.528 -1.700 1.00 0.00 A ATOM 353 C GLY A 25 10.554 2.202 -1.530 1.00 0.00 A ATOM 354 CA GLY A 25 10.326 1.549 -2.861 1.00 0.00 A ATOM 355 HN GLY A 25 8.835 2.298 -4.128 1.00 0.00 A ATOM 356 HA2 GLY A 25 10.510 0.492 -2.764 1.00 0.00 A ATOM 357 HA1 GLY A 25 11.015 1.960 -3.584 1.00 0.00 A ATOM 358 N GLY A 25 8.974 1.712 -3.353 1.00 0.00 A ATOM 359 O GLY A 25 11.467 1.831 -0.788 1.00 0.00 A ATOM 360 C ASN A 26 9.211 3.018 1.178 1.00 0.00 A ATOM 361 CA ASN A 26 9.801 3.863 0.054 1.00 0.00 A ATOM 362 CB ASN A 26 9.095 5.228 -0.017 1.00 0.00 A ATOM 363 CG ASN A 26 7.580 5.145 -0.163 1.00 0.00 A ATOM 364 HN ASN A 26 9.042 3.418 -1.873 1.00 0.00 A ATOM 365 HA ASN A 26 10.847 4.023 0.266 1.00 0.00 A ATOM 366 HB2 ASN A 26 9.308 5.775 0.888 1.00 0.00 A ATOM 367 HB1 ASN A 26 9.491 5.778 -0.858 1.00 0.00 A ATOM 368 HD21 ASN A 26 7.403 6.874 0.748 1.00 0.00 A ATOM 369 HD22 ASN A 26 5.928 6.159 0.240 1.00 0.00 A ATOM 370 N ASN A 26 9.722 3.159 -1.212 1.00 0.00 A ATOM 371 ND2 ASN A 26 6.906 6.144 0.321 1.00 0.00 A ATOM 372 O ASN A 26 9.368 3.341 2.354 1.00 0.00 A ATOM 373 OD1 ASN A 26 7.030 4.188 -0.717 1.00 0.00 A ATOM 374 C GLY A 27 6.516 1.336 2.090 1.00 0.00 A ATOM 375 CA GLY A 27 7.968 1.048 1.791 1.00 0.00 A ATOM 376 HN GLY A 27 8.414 1.746 -0.147 1.00 0.00 A ATOM 377 HA2 GLY A 27 8.053 0.035 1.428 1.00 0.00 A ATOM 378 HA1 GLY A 27 8.536 1.140 2.704 1.00 0.00 A ATOM 379 N GLY A 27 8.529 1.941 0.810 1.00 0.00 A ATOM 380 O GLY A 27 5.987 0.880 3.106 1.00 0.00 A ATOM 381 C TYR A 28 3.645 1.808 0.303 1.00 0.00 A ATOM 382 CA TYR A 28 4.470 2.401 1.402 1.00 0.00 A ATOM 383 CB TYR A 28 4.202 3.903 1.434 1.00 0.00 A ATOM 384 CD1 TYR A 28 5.583 5.200 3.092 1.00 0.00 A ATOM 385 CD2 TYR A 28 3.367 4.592 3.686 1.00 0.00 A ATOM 386 CE1 TYR A 28 5.731 5.838 4.298 1.00 0.00 A ATOM 387 CE2 TYR A 28 3.510 5.219 4.894 1.00 0.00 A ATOM 388 CG TYR A 28 4.399 4.569 2.765 1.00 0.00 A ATOM 389 CZ TYR A 28 4.690 5.843 5.195 1.00 0.00 A ATOM 390 HN TYR A 28 6.350 2.480 0.473 1.00 0.00 A ATOM 391 HA TYR A 28 4.146 1.986 2.344 1.00 0.00 A ATOM 392 HB2 TYR A 28 4.866 4.387 0.733 1.00 0.00 A ATOM 393 HB1 TYR A 28 3.183 4.076 1.119 1.00 0.00 A ATOM 394 HD1 TYR A 28 6.397 5.191 2.383 1.00 0.00 A ATOM 395 HD2 TYR A 28 2.437 4.099 3.442 1.00 0.00 A ATOM 396 HE1 TYR A 28 6.667 6.323 4.532 1.00 0.00 A ATOM 397 HE2 TYR A 28 2.689 5.222 5.597 1.00 0.00 A ATOM 398 HH TYR A 28 5.186 7.361 6.199 1.00 0.00 A ATOM 399 N TYR A 28 5.877 2.099 1.242 1.00 0.00 A ATOM 400 O TYR A 28 4.135 1.577 -0.813 1.00 0.00 A ATOM 401 OH TYR A 28 4.825 6.485 6.389 1.00 0.00 A ATOM 402 C CYS A 29 1.005 2.407 -1.104 1.00 0.00 A ATOM 403 CA CYS A 29 1.443 1.142 -0.360 1.00 0.00 A ATOM 404 CB CYS A 29 0.264 0.422 0.295 1.00 0.00 A ATOM 405 HN CYS A 29 2.120 1.611 1.559 1.00 0.00 A ATOM 406 HA CYS A 29 1.941 0.487 -1.060 1.00 0.00 A ATOM 407 HB2 CYS A 29 -0.208 1.069 1.019 1.00 0.00 A ATOM 408 HB1 CYS A 29 -0.449 0.187 -0.474 1.00 0.00 A ATOM 409 N CYS A 29 2.404 1.541 0.618 1.00 0.00 A ATOM 410 O CYS A 29 0.131 3.151 -0.658 1.00 0.00 A ATOM 411 SG CYS A 29 0.709 -1.141 1.149 1.00 0.00 A ATOM 412 C GLY A 30 0.304 4.166 -3.648 1.00 0.00 A ATOM 413 CA GLY A 30 1.577 3.908 -2.904 1.00 0.00 A ATOM 414 HN GLY A 30 2.195 1.896 -2.569 1.00 0.00 A ATOM 415 HA2 GLY A 30 1.692 4.691 -2.170 1.00 0.00 A ATOM 416 HA1 GLY A 30 2.404 3.970 -3.596 1.00 0.00 A ATOM 417 N GLY A 30 1.656 2.640 -2.220 1.00 0.00 A ATOM 418 O GLY A 30 -0.360 5.147 -3.381 1.00 0.00 A ATOM 419 C SER A 31 -2.483 3.882 -4.784 1.00 0.00 A ATOM 420 CA SER A 31 -1.184 3.443 -5.473 1.00 0.00 A ATOM 421 CB SER A 31 -1.388 2.194 -6.353 1.00 0.00 A ATOM 422 HN SER A 31 0.533 2.487 -4.664 1.00 0.00 A ATOM 423 HA SER A 31 -0.911 4.259 -6.124 1.00 0.00 A ATOM 424 HB2 SER A 31 -0.521 2.081 -6.988 1.00 0.00 A ATOM 425 HB1 SER A 31 -1.507 1.317 -5.737 1.00 0.00 A ATOM 426 HG SER A 31 -2.550 3.233 -7.517 1.00 0.00 A ATOM 427 N SER A 31 -0.039 3.272 -4.565 1.00 0.00 A ATOM 428 O SER A 31 -3.174 4.725 -5.305 1.00 0.00 A ATOM 429 OG SER A 31 -2.501 2.318 -7.210 1.00 0.00 A ATOM 430 C GLY A 32 -3.935 5.165 -2.403 1.00 0.00 A ATOM 431 CA GLY A 32 -3.997 3.752 -2.924 1.00 0.00 A ATOM 432 HN GLY A 32 -2.159 2.725 -3.191 1.00 0.00 A ATOM 433 HA2 GLY A 32 -4.825 3.670 -3.613 1.00 0.00 A ATOM 434 HA1 GLY A 32 -4.163 3.079 -2.094 1.00 0.00 A ATOM 435 N GLY A 32 -2.772 3.363 -3.609 1.00 0.00 A ATOM 436 O GLY A 32 -4.888 5.932 -2.544 1.00 0.00 A ATOM 437 C SER A 33 -2.444 7.848 -2.446 1.00 0.00 A ATOM 438 CA SER A 33 -2.557 6.833 -1.303 1.00 0.00 A ATOM 439 CB SER A 33 -1.259 6.795 -0.458 1.00 0.00 A ATOM 440 HN SER A 33 -2.069 4.862 -1.792 1.00 0.00 A ATOM 441 HA SER A 33 -3.385 7.102 -0.664 1.00 0.00 A ATOM 442 HB2 SER A 33 -1.375 6.071 0.334 1.00 0.00 A ATOM 443 HB1 SER A 33 -0.438 6.493 -1.093 1.00 0.00 A ATOM 444 HG SER A 33 -0.479 8.566 -0.545 1.00 0.00 A ATOM 445 N SER A 33 -2.798 5.514 -1.844 1.00 0.00 A ATOM 446 O SER A 33 -2.787 9.019 -2.296 1.00 0.00 A ATOM 447 OG SER A 33 -0.945 8.055 0.132 1.00 0.00 A ATOM 448 C ASP A 34 -3.089 8.423 -5.483 1.00 0.00 A ATOM 449 CA ASP A 34 -1.777 8.204 -4.751 1.00 0.00 A ATOM 450 CB ASP A 34 -0.782 7.526 -5.681 1.00 0.00 A ATOM 451 CG ASP A 34 -0.313 8.421 -6.794 1.00 0.00 A ATOM 452 HN ASP A 34 -1.748 6.421 -3.618 1.00 0.00 A ATOM 453 HA ASP A 34 -1.372 9.153 -4.440 1.00 0.00 A ATOM 454 HB2 ASP A 34 0.079 7.213 -5.107 1.00 0.00 A ATOM 455 HB1 ASP A 34 -1.249 6.653 -6.114 1.00 0.00 A ATOM 456 N ASP A 34 -1.983 7.375 -3.581 1.00 0.00 A ATOM 457 OT1 ASP A 34 -3.486 9.562 -5.756 1.00 0.00 A ATOM 458 OD1 ASP A 34 -0.902 8.414 -7.881 1.00 0.00 A ATOM 459 OD2 ASP A 34 0.696 9.121 -6.603 1.00 0.00 A END
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