NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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372998 |
1dmf   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 1 -11.983 2.040 2.335 1.00 0.00 A ATOM 2 CA PRO A 1 -12.520 3.253 3.099 1.00 0.00 A ATOM 3 CB PRO A 1 -13.230 2.790 4.371 1.00 0.00 A ATOM 4 CD PRO A 1 -14.824 4.020 2.963 1.00 0.00 A ATOM 5 CG PRO A 1 -14.675 3.259 4.279 1.00 0.00 A ATOM 6 HT2 PRO A 1 -13.621 3.498 1.341 1.00 0.00 A ATOM 7 HT1 PRO A 1 -13.175 4.959 2.088 1.00 0.00 A ATOM 8 HA PRO A 1 -11.704 3.910 3.358 1.00 0.00 A ATOM 9 HB2 PRO A 1 -13.194 1.712 4.441 1.00 0.00 A ATOM 10 HB1 PRO A 1 -12.760 3.232 5.236 1.00 0.00 A ATOM 11 HD2 PRO A 1 -15.582 3.549 2.353 1.00 0.00 A ATOM 12 HD1 PRO A 1 -15.102 5.044 3.163 1.00 0.00 A ATOM 13 HG2 PRO A 1 -15.339 2.406 4.292 1.00 0.00 A ATOM 14 HG1 PRO A 1 -14.903 3.916 5.105 1.00 0.00 A ATOM 15 N PRO A 1 -13.510 3.987 2.251 1.00 0.00 A ATOM 16 O PRO A 1 -12.511 0.950 2.431 1.00 0.00 A ATOM 17 C GLY A 2 -9.057 0.621 1.480 1.00 0.00 A ATOM 18 CA GLY A 2 -10.360 1.077 0.814 1.00 0.00 A ATOM 19 HN GLY A 2 -10.521 3.107 1.519 1.00 0.00 A ATOM 20 HA2 GLY A 2 -11.067 0.260 0.804 1.00 0.00 A ATOM 21 HA1 GLY A 2 -10.153 1.389 -0.198 1.00 0.00 A ATOM 22 N GLY A 2 -10.934 2.220 1.580 1.00 0.00 A ATOM 23 O GLY A 2 -8.855 0.844 2.656 1.00 0.00 A ATOM 24 C PRO A 3 -5.892 0.632 1.259 1.00 0.00 A ATOM 25 CA PRO A 3 -6.913 -0.509 1.180 1.00 0.00 A ATOM 26 CB PRO A 3 -6.510 -1.526 0.108 1.00 0.00 A ATOM 27 CD PRO A 3 -8.474 -0.269 -0.729 1.00 0.00 A ATOM 28 CG PRO A 3 -7.284 -1.139 -1.176 1.00 0.00 A ATOM 29 HA PRO A 3 -7.019 -0.998 2.134 1.00 0.00 A ATOM 30 HB2 PRO A 3 -5.443 -1.475 -0.067 1.00 0.00 A ATOM 31 HB1 PRO A 3 -6.790 -2.521 0.416 1.00 0.00 A ATOM 32 HD2 PRO A 3 -8.496 0.656 -1.290 1.00 0.00 A ATOM 33 HD1 PRO A 3 -9.402 -0.807 -0.845 1.00 0.00 A ATOM 34 HG2 PRO A 3 -6.640 -0.579 -1.840 1.00 0.00 A ATOM 35 HG1 PRO A 3 -7.647 -2.026 -1.671 1.00 0.00 A ATOM 36 N PRO A 3 -8.212 -0.004 0.701 1.00 0.00 A ATOM 37 O PRO A 3 -6.249 1.793 1.291 1.00 0.00 A ATOM 38 C CYS A 4 -3.101 1.721 -0.066 1.00 0.00 A ATOM 39 CA CYS A 4 -3.589 1.390 1.348 1.00 0.00 A ATOM 40 CB CYS A 4 -2.371 0.954 2.182 1.00 0.00 A ATOM 41 HN CYS A 4 -4.358 -0.628 1.246 1.00 0.00 A ATOM 42 HA CYS A 4 -4.025 2.275 1.789 1.00 0.00 A ATOM 43 HB2 CYS A 4 -1.528 1.546 1.878 1.00 0.00 A ATOM 44 HB1 CYS A 4 -2.548 1.104 3.237 1.00 0.00 A ATOM 45 N CYS A 4 -4.624 0.313 1.282 1.00 0.00 A ATOM 46 O CYS A 4 -3.175 2.849 -0.509 1.00 0.00 A ATOM 47 SG CYS A 4 -1.994 -0.781 1.884 1.00 0.00 A ATOM 48 C CYS A 5 -3.167 0.854 -3.174 1.00 0.00 A ATOM 49 CA CYS A 5 -2.060 1.006 -2.138 1.00 0.00 A ATOM 50 CB CYS A 5 -0.933 0.027 -2.457 1.00 0.00 A ATOM 51 HN CYS A 5 -2.515 -0.145 -0.393 1.00 0.00 A ATOM 52 HA CYS A 5 -1.671 2.009 -2.184 1.00 0.00 A ATOM 53 HB2 CYS A 5 -1.275 -0.984 -2.294 1.00 0.00 A ATOM 54 HB1 CYS A 5 -0.635 0.151 -3.486 1.00 0.00 A ATOM 55 N CYS A 5 -2.579 0.748 -0.770 1.00 0.00 A ATOM 56 O CYS A 5 -3.026 0.138 -4.145 1.00 0.00 A ATOM 57 SG CYS A 5 0.474 0.376 -1.378 1.00 0.00 A ATOM 58 C ASN A 6 -4.995 2.562 -5.054 1.00 0.00 A ATOM 59 CA ASN A 6 -5.328 1.491 -4.023 1.00 0.00 A ATOM 60 CB ASN A 6 -6.683 1.788 -3.372 1.00 0.00 A ATOM 61 CG ASN A 6 -7.775 0.979 -4.075 1.00 0.00 A ATOM 62 HN ASN A 6 -4.328 2.161 -2.240 1.00 0.00 A ATOM 63 HA ASN A 6 -5.340 0.516 -4.490 1.00 0.00 A ATOM 64 HB2 ASN A 6 -6.648 1.518 -2.327 1.00 0.00 A ATOM 65 HB1 ASN A 6 -6.903 2.841 -3.465 1.00 0.00 A ATOM 66 HD21 ASN A 6 -7.153 1.458 -5.898 1.00 0.00 A ATOM 67 HD22 ASN A 6 -8.514 0.446 -5.839 1.00 0.00 A ATOM 68 N ASN A 6 -4.247 1.558 -3.008 1.00 0.00 A ATOM 69 ND2 ASN A 6 -7.817 0.959 -5.379 1.00 0.00 A ATOM 70 O ASN A 6 -5.344 2.477 -6.215 1.00 0.00 A ATOM 71 OD1 ASN A 6 -8.598 0.359 -3.431 1.00 0.00 A ATOM 72 C ASP A 7 -2.661 5.365 -4.853 1.00 0.00 A ATOM 73 CA ASP A 7 -3.844 4.654 -5.515 1.00 0.00 A ATOM 74 CB ASP A 7 -4.992 5.644 -5.724 1.00 0.00 A ATOM 75 CG ASP A 7 -4.739 6.455 -6.998 1.00 0.00 A ATOM 76 HN ASP A 7 -3.999 3.576 -3.678 1.00 0.00 A ATOM 77 HA ASP A 7 -3.535 4.243 -6.465 1.00 0.00 A ATOM 78 HB2 ASP A 7 -5.922 5.103 -5.819 1.00 0.00 A ATOM 79 HB1 ASP A 7 -5.049 6.314 -4.879 1.00 0.00 A ATOM 80 N ASP A 7 -4.277 3.560 -4.616 1.00 0.00 A ATOM 81 O ASP A 7 -2.405 6.525 -5.106 1.00 0.00 A ATOM 82 OD1 ASP A 7 -3.895 6.047 -7.780 1.00 0.00 A ATOM 83 OD2 ASP A 7 -5.395 7.469 -7.171 1.00 0.00 A ATOM 84 C LYS A 8 0.215 4.332 -2.764 1.00 0.00 A ATOM 85 CA LYS A 8 -0.792 5.345 -3.312 1.00 0.00 A ATOM 86 CB LYS A 8 -1.305 6.194 -2.139 1.00 0.00 A ATOM 87 CD LYS A 8 -3.214 5.775 -0.566 1.00 0.00 A ATOM 88 CE LYS A 8 -3.075 6.984 0.361 1.00 0.00 A ATOM 89 CG LYS A 8 -1.825 5.296 -0.992 1.00 0.00 A ATOM 90 HN LYS A 8 -2.164 3.750 -3.785 1.00 0.00 A ATOM 91 HA LYS A 8 -0.293 5.992 -4.017 1.00 0.00 A ATOM 92 HB2 LYS A 8 -0.495 6.808 -1.772 1.00 0.00 A ATOM 93 HB1 LYS A 8 -2.104 6.828 -2.486 1.00 0.00 A ATOM 94 HD2 LYS A 8 -3.781 6.056 -1.443 1.00 0.00 A ATOM 95 HD1 LYS A 8 -3.726 4.980 -0.045 1.00 0.00 A ATOM 96 HE2 LYS A 8 -2.811 6.648 1.353 1.00 0.00 A ATOM 97 HE1 LYS A 8 -2.303 7.640 -0.015 1.00 0.00 A ATOM 98 HG2 LYS A 8 -1.883 4.267 -1.323 1.00 0.00 A ATOM 99 HG1 LYS A 8 -1.151 5.355 -0.141 1.00 0.00 A ATOM 100 HZ1 LYS A 8 -4.624 8.043 -0.542 1.00 0.00 A ATOM 101 HZ2 LYS A 8 -5.112 7.090 0.778 1.00 0.00 A ATOM 102 HZ3 LYS A 8 -4.276 8.541 1.045 1.00 0.00 A ATOM 103 N LYS A 8 -1.942 4.682 -3.990 1.00 0.00 A ATOM 104 NZ LYS A 8 -4.370 7.720 0.415 1.00 0.00 A ATOM 105 O LYS A 8 0.115 3.893 -1.641 1.00 0.00 A ATOM 106 C CYS A 9 2.816 3.892 -1.719 1.00 0.00 A ATOM 107 CA CYS A 9 2.227 3.086 -2.874 1.00 0.00 A ATOM 108 CB CYS A 9 3.319 2.675 -3.853 1.00 0.00 A ATOM 109 HN CYS A 9 1.374 4.388 -4.379 1.00 0.00 A ATOM 110 HA CYS A 9 1.721 2.206 -2.491 1.00 0.00 A ATOM 111 HB2 CYS A 9 2.873 2.384 -4.794 1.00 0.00 A ATOM 112 HB1 CYS A 9 3.997 3.499 -4.011 1.00 0.00 A ATOM 113 N CYS A 9 1.236 4.000 -3.492 1.00 0.00 A ATOM 114 O CYS A 9 3.605 4.795 -1.908 1.00 0.00 A ATOM 115 SG CYS A 9 4.219 1.273 -3.140 1.00 0.00 A ATOM 116 C VAL A 10 3.832 3.605 1.455 1.00 0.00 A ATOM 117 CA VAL A 10 2.816 4.388 0.657 1.00 0.00 A ATOM 118 CB VAL A 10 1.604 4.672 1.535 1.00 0.00 A ATOM 119 CG1 VAL A 10 0.972 6.002 1.124 1.00 0.00 A ATOM 120 CG2 VAL A 10 0.565 3.554 1.385 1.00 0.00 A ATOM 121 HN VAL A 10 1.713 2.903 -0.435 1.00 0.00 A ATOM 122 HA VAL A 10 3.256 5.325 0.362 1.00 0.00 A ATOM 123 HB VAL A 10 1.931 4.726 2.551 1.00 0.00 A ATOM 124 HG11 VAL A 10 0.916 6.054 0.046 1.00 0.00 A ATOM 125 HG12 VAL A 10 -0.022 6.070 1.540 1.00 0.00 A ATOM 126 HG13 VAL A 10 1.575 6.816 1.494 1.00 0.00 A ATOM 127 HG21 VAL A 10 1.033 2.601 1.577 1.00 0.00 A ATOM 128 HG22 VAL A 10 -0.243 3.709 2.082 1.00 0.00 A ATOM 129 HG23 VAL A 10 0.174 3.563 0.381 1.00 0.00 A ATOM 130 N VAL A 10 2.374 3.611 -0.537 1.00 0.00 A ATOM 131 O VAL A 10 3.949 3.764 2.652 1.00 0.00 A ATOM 132 C CYS A 11 6.831 2.804 1.665 1.00 0.00 A ATOM 133 CA CYS A 11 5.553 1.990 1.588 1.00 0.00 A ATOM 134 CB CYS A 11 5.800 0.706 0.860 1.00 0.00 A ATOM 135 HN CYS A 11 4.471 2.614 -0.142 1.00 0.00 A ATOM 136 HA CYS A 11 5.179 1.788 2.581 1.00 0.00 A ATOM 137 HB2 CYS A 11 4.939 0.480 0.243 1.00 0.00 A ATOM 138 HB1 CYS A 11 6.674 0.788 0.234 1.00 0.00 A ATOM 139 N CYS A 11 4.569 2.757 0.825 1.00 0.00 A ATOM 140 O CYS A 11 7.563 2.763 2.633 1.00 0.00 A ATOM 141 SG CYS A 11 6.002 -0.576 2.098 1.00 0.00 A ATOM 142 C GLN A 12 8.391 5.174 1.937 1.00 0.00 A ATOM 143 CA GLN A 12 8.309 4.404 0.631 1.00 0.00 A ATOM 144 CB GLN A 12 8.244 5.387 -0.540 1.00 0.00 A ATOM 145 CD GLN A 12 9.438 6.252 -2.556 1.00 0.00 A ATOM 146 CG GLN A 12 9.503 5.254 -1.398 1.00 0.00 A ATOM 147 HN GLN A 12 6.477 3.565 -0.121 1.00 0.00 A ATOM 148 HA GLN A 12 9.165 3.784 0.541 1.00 0.00 A ATOM 149 HB2 GLN A 12 7.373 5.172 -1.142 1.00 0.00 A ATOM 150 HB1 GLN A 12 8.177 6.395 -0.159 1.00 0.00 A ATOM 151 HE21 GLN A 12 10.228 7.739 -1.503 1.00 0.00 A ATOM 152 HE22 GLN A 12 9.832 8.117 -3.110 1.00 0.00 A ATOM 153 HG2 GLN A 12 10.374 5.459 -0.792 1.00 0.00 A ATOM 154 HG1 GLN A 12 9.565 4.251 -1.793 1.00 0.00 A ATOM 155 N GLN A 12 7.090 3.559 0.642 1.00 0.00 A ATOM 156 NE2 GLN A 12 9.868 7.471 -2.375 1.00 0.00 A ATOM 157 O GLN A 12 9.449 5.587 2.367 1.00 0.00 A ATOM 158 OE1 GLN A 12 8.989 5.921 -3.636 1.00 0.00 A ATOM 159 C GLU A 13 6.558 5.240 4.918 1.00 0.00 A ATOM 160 CA GLU A 13 7.276 6.089 3.857 1.00 0.00 A ATOM 161 CB GLU A 13 6.557 7.421 3.665 1.00 0.00 A ATOM 162 CD GLU A 13 6.955 9.420 5.102 1.00 0.00 A ATOM 163 CG GLU A 13 6.294 8.042 5.028 1.00 0.00 A ATOM 164 HN GLU A 13 6.445 5.014 2.202 1.00 0.00 A ATOM 165 HA GLU A 13 8.294 6.272 4.170 1.00 0.00 A ATOM 166 HB2 GLU A 13 7.173 8.084 3.076 1.00 0.00 A ATOM 167 HB1 GLU A 13 5.617 7.255 3.159 1.00 0.00 A ATOM 168 HG2 GLU A 13 5.229 8.139 5.171 1.00 0.00 A ATOM 169 HG1 GLU A 13 6.705 7.402 5.792 1.00 0.00 A ATOM 170 N GLU A 13 7.280 5.359 2.572 1.00 0.00 A ATOM 171 O GLU A 13 7.130 4.327 5.481 1.00 0.00 A ATOM 172 OE1 GLU A 13 8.113 9.521 4.729 1.00 0.00 A ATOM 173 OE2 GLU A 13 6.293 10.350 5.532 1.00 0.00 A ATOM 174 C GLY A 14 3.065 4.954 5.993 1.00 0.00 A ATOM 175 CA GLY A 14 4.561 4.730 6.205 1.00 0.00 A ATOM 176 HN GLY A 14 4.865 6.257 4.719 1.00 0.00 A ATOM 177 HA2 GLY A 14 4.793 3.680 6.087 1.00 0.00 A ATOM 178 HA1 GLY A 14 4.834 5.053 7.198 1.00 0.00 A ATOM 179 N GLY A 14 5.313 5.526 5.190 1.00 0.00 A ATOM 180 O GLY A 14 2.287 4.973 6.927 1.00 0.00 A ATOM 181 C GLY A 15 0.453 4.129 4.217 1.00 0.00 A ATOM 182 CA GLY A 15 1.228 5.427 4.485 1.00 0.00 A ATOM 183 HN GLY A 15 3.318 5.167 4.040 1.00 0.00 A ATOM 184 HA2 GLY A 15 0.789 5.942 5.319 1.00 0.00 A ATOM 185 HA1 GLY A 15 1.165 6.057 3.606 1.00 0.00 A ATOM 186 N GLY A 15 2.665 5.160 4.771 1.00 0.00 A ATOM 187 O GLY A 15 -0.760 4.140 4.152 1.00 0.00 A ATOM 188 C CYS A 16 -0.653 1.508 4.856 1.00 0.00 A ATOM 189 CA CYS A 16 0.379 1.769 3.754 1.00 0.00 A ATOM 190 CB CYS A 16 1.367 0.606 3.728 1.00 0.00 A ATOM 191 HN CYS A 16 2.085 2.986 4.074 1.00 0.00 A ATOM 192 HA CYS A 16 -0.116 1.856 2.792 1.00 0.00 A ATOM 193 HB2 CYS A 16 2.199 0.824 4.381 1.00 0.00 A ATOM 194 HB1 CYS A 16 0.856 -0.250 4.080 1.00 0.00 A ATOM 195 N CYS A 16 1.115 3.013 4.036 1.00 0.00 A ATOM 196 O CYS A 16 -0.910 2.347 5.697 1.00 0.00 A ATOM 197 SG CYS A 16 1.978 0.315 2.044 1.00 0.00 A ATOM 198 C LYS A 17 -2.365 -1.537 6.001 1.00 0.00 A ATOM 199 CA LYS A 17 -2.241 -0.012 5.905 1.00 0.00 A ATOM 200 CB LYS A 17 -3.601 0.586 5.529 1.00 0.00 A ATOM 201 CD LYS A 17 -5.407 -0.999 4.813 1.00 0.00 A ATOM 202 CE LYS A 17 -6.675 -0.158 4.664 1.00 0.00 A ATOM 203 CG LYS A 17 -4.193 -0.189 4.347 1.00 0.00 A ATOM 204 HN LYS A 17 -0.998 -0.322 4.173 1.00 0.00 A ATOM 205 HA LYS A 17 -1.922 0.385 6.858 1.00 0.00 A ATOM 206 HB2 LYS A 17 -4.269 0.519 6.376 1.00 0.00 A ATOM 207 HB1 LYS A 17 -3.475 1.622 5.251 1.00 0.00 A ATOM 208 HD2 LYS A 17 -5.495 -1.891 4.211 1.00 0.00 A ATOM 209 HD1 LYS A 17 -5.283 -1.276 5.848 1.00 0.00 A ATOM 210 HE2 LYS A 17 -6.636 0.390 3.735 1.00 0.00 A ATOM 211 HE1 LYS A 17 -7.538 -0.806 4.665 1.00 0.00 A ATOM 212 HG2 LYS A 17 -4.498 0.507 3.579 1.00 0.00 A ATOM 213 HG1 LYS A 17 -3.447 -0.860 3.949 1.00 0.00 A ATOM 214 HZ1 LYS A 17 -5.882 1.327 5.890 1.00 0.00 A ATOM 215 HZ2 LYS A 17 -7.554 1.465 5.628 1.00 0.00 A ATOM 216 HZ3 LYS A 17 -6.952 0.277 6.682 1.00 0.00 A ATOM 217 N LYS A 17 -1.233 0.336 4.859 1.00 0.00 A ATOM 218 NZ LYS A 17 -6.773 0.800 5.802 1.00 0.00 A ATOM 219 O LYS A 17 -1.569 -2.268 5.445 1.00 0.00 A ATOM 220 C ALA A 18 -4.305 -4.036 5.618 1.00 0.00 A ATOM 221 CA ALA A 18 -3.532 -3.501 6.828 1.00 0.00 A ATOM 222 CB ALA A 18 -4.314 -3.812 8.105 1.00 0.00 A ATOM 223 HN ALA A 18 -3.985 -1.416 7.143 1.00 0.00 A ATOM 224 HA ALA A 18 -2.563 -3.975 6.875 1.00 0.00 A ATOM 225 HB1 ALA A 18 -4.515 -2.894 8.637 1.00 0.00 A ATOM 226 HB2 ALA A 18 -5.247 -4.291 7.847 1.00 0.00 A ATOM 227 HB3 ALA A 18 -3.732 -4.472 8.732 1.00 0.00 A ATOM 228 N ALA A 18 -3.356 -2.023 6.701 1.00 0.00 A ATOM 229 O ALA A 18 -5.204 -4.843 5.750 1.00 0.00 A ATOM 230 C GLY A 19 -3.770 -3.797 2.005 1.00 0.00 A ATOM 231 CA GLY A 19 -4.663 -4.070 3.214 1.00 0.00 A ATOM 232 HN GLY A 19 -3.230 -2.946 4.358 1.00 0.00 A ATOM 233 HA2 GLY A 19 -4.856 -5.130 3.296 1.00 0.00 A ATOM 234 HA1 GLY A 19 -5.594 -3.538 3.099 1.00 0.00 A ATOM 235 N GLY A 19 -3.960 -3.593 4.440 1.00 0.00 A ATOM 236 O GLY A 19 -4.129 -3.064 1.105 1.00 0.00 A ATOM 237 C CYS A 20 -1.903 -5.104 -0.274 1.00 0.00 A ATOM 238 CA CYS A 20 -1.657 -4.118 0.873 1.00 0.00 A ATOM 239 CB CYS A 20 -0.237 -4.296 1.397 1.00 0.00 A ATOM 240 HN CYS A 20 -2.315 -4.930 2.740 1.00 0.00 A ATOM 241 HA CYS A 20 -1.778 -3.108 0.512 1.00 0.00 A ATOM 242 HB2 CYS A 20 -0.198 -3.987 2.432 1.00 0.00 A ATOM 243 HB1 CYS A 20 0.039 -5.334 1.325 1.00 0.00 A ATOM 244 N CYS A 20 -2.595 -4.361 1.994 1.00 0.00 A ATOM 245 O CYS A 20 -1.460 -6.235 -0.239 1.00 0.00 A ATOM 246 SG CYS A 20 0.899 -3.282 0.423 1.00 0.00 A ATOM 247 C GLN A 21 -1.795 -5.209 -3.550 1.00 0.00 A ATOM 248 CA GLN A 21 -2.821 -5.564 -2.474 1.00 0.00 A ATOM 249 CB GLN A 21 -4.234 -5.338 -3.019 1.00 0.00 A ATOM 250 CD GLN A 21 -5.408 -7.348 -2.104 1.00 0.00 A ATOM 251 CG GLN A 21 -5.264 -5.828 -1.999 1.00 0.00 A ATOM 252 HN GLN A 21 -2.904 -3.746 -1.321 1.00 0.00 A ATOM 253 HA GLN A 21 -2.700 -6.596 -2.178 1.00 0.00 A ATOM 254 HB2 GLN A 21 -4.383 -4.284 -3.204 1.00 0.00 A ATOM 255 HB1 GLN A 21 -4.355 -5.886 -3.942 1.00 0.00 A ATOM 256 HE21 GLN A 21 -6.271 -7.535 -0.325 1.00 0.00 A ATOM 257 HE22 GLN A 21 -6.051 -8.984 -1.179 1.00 0.00 A ATOM 258 HG2 GLN A 21 -4.939 -5.564 -1.004 1.00 0.00 A ATOM 259 HG1 GLN A 21 -6.218 -5.364 -2.201 1.00 0.00 A ATOM 260 N GLN A 21 -2.578 -4.670 -1.304 1.00 0.00 A ATOM 261 NE2 GLN A 21 -5.955 -8.011 -1.121 1.00 0.00 A ATOM 262 O GLN A 21 -1.434 -6.013 -4.387 1.00 0.00 A ATOM 263 OE1 GLN A 21 -5.021 -7.940 -3.092 1.00 0.00 A ATOM 264 C CYS A 22 0.855 -4.511 -4.578 1.00 0.00 A ATOM 265 CA CYS A 22 -0.311 -3.516 -4.477 1.00 0.00 A ATOM 266 CB CYS A 22 0.158 -2.156 -3.948 1.00 0.00 A ATOM 267 HN CYS A 22 -1.633 -3.380 -2.814 1.00 0.00 A ATOM 268 HA CYS A 22 -0.767 -3.388 -5.446 1.00 0.00 A ATOM 269 HB2 CYS A 22 -0.450 -1.383 -4.377 1.00 0.00 A ATOM 270 HB1 CYS A 22 0.027 -2.138 -2.875 1.00 0.00 A ATOM 271 N CYS A 22 -1.322 -3.996 -3.508 1.00 0.00 A ATOM 272 O CYS A 22 1.009 -5.395 -3.760 1.00 0.00 A ATOM 273 SG CYS A 22 1.893 -1.823 -4.330 1.00 0.00 A ATOM 274 C THR A 23 4.074 -4.440 -6.122 1.00 0.00 A ATOM 275 CA THR A 23 2.838 -5.271 -5.761 1.00 0.00 A ATOM 276 CB THR A 23 2.541 -6.261 -6.890 1.00 0.00 A ATOM 277 CG2 THR A 23 1.815 -5.537 -8.025 1.00 0.00 A ATOM 278 HN THR A 23 1.526 -3.631 -6.226 1.00 0.00 A ATOM 279 HA THR A 23 3.019 -5.810 -4.843 1.00 0.00 A ATOM 280 HB THR A 23 1.916 -7.057 -6.519 1.00 0.00 A ATOM 281 HG1 THR A 23 4.005 -7.539 -6.809 1.00 0.00 A ATOM 282 HG21 THR A 23 2.258 -4.563 -8.173 1.00 0.00 A ATOM 283 HG22 THR A 23 1.901 -6.114 -8.934 1.00 0.00 A ATOM 284 HG23 THR A 23 0.772 -5.422 -7.768 1.00 0.00 A ATOM 285 N THR A 23 1.675 -4.357 -5.584 1.00 0.00 A ATOM 286 O THR A 23 4.712 -4.663 -7.132 1.00 0.00 A ATOM 287 OG1 THR A 23 3.762 -6.802 -7.375 1.00 0.00 A ATOM 288 C SER A 24 6.217 -2.158 -4.273 1.00 0.00 A ATOM 289 CA SER A 24 5.599 -2.624 -5.594 1.00 0.00 A ATOM 290 CB SER A 24 5.165 -1.408 -6.413 1.00 0.00 A ATOM 291 HN SER A 24 3.880 -3.318 -4.498 1.00 0.00 A ATOM 292 HA SER A 24 6.327 -3.195 -6.151 1.00 0.00 A ATOM 293 HB2 SER A 24 4.090 -1.377 -6.473 1.00 0.00 A ATOM 294 HB1 SER A 24 5.523 -0.506 -5.935 1.00 0.00 A ATOM 295 HG SER A 24 5.844 -2.444 -7.914 1.00 0.00 A ATOM 296 N SER A 24 4.411 -3.479 -5.305 1.00 0.00 A ATOM 297 O SER A 24 6.960 -1.199 -4.220 1.00 0.00 A ATOM 298 OG SER A 24 5.704 -1.513 -7.724 1.00 0.00 A ATOM 299 C CYS A 25 6.567 -3.854 -1.152 1.00 0.00 A ATOM 300 CA CYS A 25 6.498 -2.546 -1.905 1.00 0.00 A ATOM 301 CB CYS A 25 5.658 -1.519 -1.138 1.00 0.00 A ATOM 302 HN CYS A 25 5.385 -3.650 -3.290 1.00 0.00 A ATOM 303 HA CYS A 25 7.499 -2.145 -2.022 1.00 0.00 A ATOM 304 HB2 CYS A 25 6.165 -1.296 -0.222 1.00 0.00 A ATOM 305 HB1 CYS A 25 5.596 -0.615 -1.727 1.00 0.00 A ATOM 306 N CYS A 25 5.937 -2.864 -3.216 1.00 0.00 A ATOM 307 O CYS A 25 5.587 -4.553 -1.003 1.00 0.00 A ATOM 308 SG CYS A 25 3.976 -2.089 -0.747 1.00 0.00 A ATOM 309 C ARG A 26 7.497 -5.092 1.497 1.00 0.00 A ATOM 310 CA ARG A 26 7.878 -5.447 0.075 1.00 0.00 A ATOM 311 CB ARG A 26 9.332 -5.920 0.015 1.00 0.00 A ATOM 312 CD ARG A 26 10.378 -7.982 0.961 1.00 0.00 A ATOM 313 CG ARG A 26 9.365 -7.449 -0.052 1.00 0.00 A ATOM 314 CZ ARG A 26 12.329 -6.818 0.127 1.00 0.00 A ATOM 315 HN ARG A 26 8.460 -3.596 -0.853 1.00 0.00 A ATOM 316 HA ARG A 26 7.213 -6.207 -0.312 1.00 0.00 A ATOM 317 HB2 ARG A 26 9.809 -5.510 -0.864 1.00 0.00 A ATOM 318 HB1 ARG A 26 9.856 -5.589 0.898 1.00 0.00 A ATOM 319 HD2 ARG A 26 10.365 -7.362 1.845 1.00 0.00 A ATOM 320 HD1 ARG A 26 10.121 -8.997 1.228 1.00 0.00 A ATOM 321 HE ARG A 26 12.192 -8.797 0.135 1.00 0.00 A ATOM 322 HG2 ARG A 26 8.384 -7.839 0.179 1.00 0.00 A ATOM 323 HG1 ARG A 26 9.653 -7.760 -1.045 1.00 0.00 A ATOM 324 HH11 ARG A 26 12.647 -6.420 2.062 1.00 0.00 A ATOM 325 HH12 ARG A 26 13.218 -5.224 0.947 1.00 0.00 A ATOM 326 HH21 ARG A 26 12.146 -6.951 -1.861 1.00 0.00 A ATOM 327 HH22 ARG A 26 12.934 -5.525 -1.274 1.00 0.00 A ATOM 328 N ARG A 26 7.712 -4.181 -0.686 1.00 0.00 A ATOM 329 NE ARG A 26 11.739 -7.957 0.358 1.00 0.00 A ATOM 330 NH1 ARG A 26 12.765 -6.098 1.123 1.00 0.00 A ATOM 331 NH2 ARG A 26 12.481 -6.399 -1.098 1.00 0.00 A ATOM 332 O ARG A 26 8.310 -4.838 2.363 1.00 0.00 A ATOM 333 C CYS A 27 6.154 -5.443 4.071 1.00 0.00 A ATOM 334 CA CYS A 27 5.615 -4.572 2.947 1.00 0.00 A ATOM 335 CB CYS A 27 4.118 -4.805 2.808 1.00 0.00 A ATOM 336 HN CYS A 27 5.627 -5.160 0.915 1.00 0.00 A ATOM 337 HA CYS A 27 5.816 -3.530 3.138 1.00 0.00 A ATOM 338 HB2 CYS A 27 3.875 -4.986 1.780 1.00 0.00 A ATOM 339 HB1 CYS A 27 3.834 -5.665 3.394 1.00 0.00 A ATOM 340 N CYS A 27 6.218 -4.997 1.674 1.00 0.00 A ATOM 341 O CYS A 27 6.949 -5.020 4.887 1.00 0.00 A ATOM 342 SG CYS A 27 3.240 -3.363 3.423 1.00 0.00 A ATOM 343 C SER A 28 7.221 -8.559 4.583 1.00 0.00 A ATOM 344 CA SER A 28 6.188 -7.596 5.171 1.00 0.00 A ATOM 345 CB SER A 28 5.004 -8.392 5.718 1.00 0.00 A ATOM 346 HN SER A 28 5.073 -6.969 3.426 1.00 0.00 A ATOM 347 HA SER A 28 6.640 -7.028 5.971 1.00 0.00 A ATOM 348 HB2 SER A 28 4.523 -8.926 4.916 1.00 0.00 A ATOM 349 HB1 SER A 28 5.358 -9.099 6.457 1.00 0.00 A ATOM 350 HG SER A 28 3.559 -7.989 6.957 1.00 0.00 A ATOM 351 N SER A 28 5.717 -6.665 4.108 1.00 0.00 A ATOM 352 OT1 SER A 28 8.383 -8.437 4.936 1.00 0.00 A ATOM 353 OT2 SER A 28 6.833 -9.402 3.791 1.00 0.00 A ATOM 354 OG SER A 28 4.071 -7.498 6.310 1.00 0.00 A TER ATOM 355 CD CD B 103 0.240 -0.876 0.750 1.00 0.00 B TER ATOM 356 CD CD C 104 2.644 -0.543 -2.312 1.00 0.00 C TER ATOM 357 CD CD D 105 3.712 -1.497 1.764 1.00 0.00 D END
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