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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626927 |
5xrx   |
36098 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 3.465 0.634 -1.039 1.00 0.00 A ATOM 2 CA GLU A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB GLU A 1 1.329 0.748 -2.337 1.00 0.00 A ATOM 4 CD GLU A 1 0.028 -0.867 -3.780 1.00 0.00 A ATOM 5 CG GLU A 1 -0.030 0.145 -2.652 1.00 0.00 A ATOM 6 HT1 GLU A 1 1.808 0.001 0.855 1.00 0.00 A ATOM 7 HA GLU A 1 2.227 -1.028 -1.548 1.00 0.00 A ATOM 8 HB2 GLU A 1 1.182 1.770 -2.022 1.00 0.00 A ATOM 9 HB1 GLU A 1 1.921 0.741 -3.240 1.00 0.00 A ATOM 10 HG2 GLU A 1 -0.405 -0.347 -1.767 1.00 0.00 A ATOM 11 HG1 GLU A 1 -0.705 0.939 -2.935 1.00 0.00 A ATOM 12 N GLU A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 13 O GLU A 1 4.484 -0.056 -1.015 1.00 0.00 A ATOM 14 OE1 GLU A 1 -0.433 -2.009 -3.576 1.00 0.00 A ATOM 15 OE2 GLU A 1 0.535 -0.517 -4.866 1.00 0.00 A ATOM 16 C PHE A 2 5.616 2.598 -1.931 1.00 0.00 A ATOM 17 CA PHE A 2 4.729 2.685 -0.693 1.00 0.00 A ATOM 18 CB PHE A 2 5.477 2.136 0.524 1.00 0.00 A ATOM 19 CD1 PHE A 2 6.577 4.354 0.933 1.00 0.00 A ATOM 20 CD2 PHE A 2 7.851 2.372 1.303 1.00 0.00 A ATOM 21 CE1 PHE A 2 7.662 5.125 1.306 1.00 0.00 A ATOM 22 CE2 PHE A 2 8.939 3.138 1.677 1.00 0.00 A ATOM 23 CG PHE A 2 6.658 2.971 0.928 1.00 0.00 A ATOM 24 CZ PHE A 2 8.845 4.516 1.677 1.00 0.00 A ATOM 25 HN PHE A 2 2.637 2.451 -0.921 1.00 0.00 A ATOM 26 HA PHE A 2 4.481 3.720 -0.515 1.00 0.00 A ATOM 27 HB2 PHE A 2 4.800 2.091 1.364 1.00 0.00 A ATOM 28 HB1 PHE A 2 5.833 1.142 0.299 1.00 0.00 A ATOM 29 HD1 PHE A 2 5.652 4.831 0.643 1.00 0.00 A ATOM 30 HD2 PHE A 2 7.926 1.294 1.303 1.00 0.00 A ATOM 31 HE1 PHE A 2 7.585 6.202 1.304 1.00 0.00 A ATOM 32 HE2 PHE A 2 9.862 2.659 1.967 1.00 0.00 A ATOM 33 HZ PHE A 2 9.693 5.116 1.969 1.00 0.00 A ATOM 34 N PHE A 2 3.483 1.955 -0.893 1.00 0.00 A ATOM 35 O PHE A 2 6.788 2.973 -1.898 1.00 0.00 A ATOM 36 C LYS A 3 5.104 2.742 -5.395 1.00 0.00 A ATOM 37 CA LYS A 3 5.784 1.961 -4.275 1.00 0.00 A ATOM 38 CB LYS A 3 5.898 0.485 -4.664 1.00 0.00 A ATOM 39 CD LYS A 3 4.110 -1.128 -3.950 1.00 0.00 A ATOM 40 CE LYS A 3 4.184 -2.567 -4.436 1.00 0.00 A ATOM 41 CG LYS A 3 4.567 -0.154 -5.022 1.00 0.00 A ATOM 42 HN LYS A 3 4.109 1.816 -2.988 1.00 0.00 A ATOM 43 HA LYS A 3 6.774 2.362 -4.123 1.00 0.00 A ATOM 44 HB2 LYS A 3 6.556 0.400 -5.516 1.00 0.00 A ATOM 45 HB1 LYS A 3 6.324 -0.061 -3.835 1.00 0.00 A ATOM 46 HD2 LYS A 3 4.744 -1.020 -3.083 1.00 0.00 A ATOM 47 HD1 LYS A 3 3.088 -0.900 -3.681 1.00 0.00 A ATOM 48 HE2 LYS A 3 5.120 -2.711 -4.952 1.00 0.00 A ATOM 49 HE1 LYS A 3 4.139 -3.225 -3.581 1.00 0.00 A ATOM 50 HG2 LYS A 3 3.823 0.621 -5.130 1.00 0.00 A ATOM 51 HG1 LYS A 3 4.674 -0.686 -5.957 1.00 0.00 A ATOM 52 HZ1 LYS A 3 3.368 -2.772 -6.348 1.00 0.00 A ATOM 53 HZ2 LYS A 3 2.253 -2.275 -5.177 1.00 0.00 A ATOM 54 HZ3 LYS A 3 2.768 -3.886 -5.225 1.00 0.00 A ATOM 55 N LYS A 3 5.048 2.098 -3.024 1.00 0.00 A ATOM 56 NZ LYS A 3 3.065 -2.898 -5.361 1.00 0.00 A ATOM 57 O LYS A 3 5.639 2.857 -6.498 1.00 0.00 A ATOM 58 C ARG A 4 3.395 5.545 -5.892 1.00 0.00 A ATOM 59 CA ARG A 4 3.171 4.048 -6.087 1.00 0.00 A ATOM 60 CB ARG A 4 1.679 3.727 -5.985 1.00 0.00 A ATOM 61 CD ARG A 4 -0.304 3.204 -7.438 1.00 0.00 A ATOM 62 CG ARG A 4 1.155 2.891 -7.141 1.00 0.00 A ATOM 63 CZ ARG A 4 -2.072 2.465 -8.977 1.00 0.00 A ATOM 64 HN ARG A 4 3.548 3.152 -4.207 1.00 0.00 A ATOM 65 HA ARG A 4 3.524 3.769 -7.068 1.00 0.00 A ATOM 66 HB2 ARG A 4 1.501 3.184 -5.068 1.00 0.00 A ATOM 67 HB1 ARG A 4 1.125 4.653 -5.958 1.00 0.00 A ATOM 68 HD2 ARG A 4 -0.894 2.965 -6.566 1.00 0.00 A ATOM 69 HD1 ARG A 4 -0.395 4.257 -7.657 1.00 0.00 A ATOM 70 HE ARG A 4 -0.169 1.874 -9.060 1.00 0.00 A ATOM 71 HG2 ARG A 4 1.743 3.103 -8.021 1.00 0.00 A ATOM 72 HG1 ARG A 4 1.246 1.846 -6.887 1.00 0.00 A ATOM 73 HH11 ARG A 4 -2.673 3.766 -7.554 1.00 0.00 A ATOM 74 HH12 ARG A 4 -3.910 3.238 -8.646 1.00 0.00 A ATOM 75 HH21 ARG A 4 -1.789 1.171 -10.504 1.00 0.00 A ATOM 76 HH22 ARG A 4 -3.406 1.761 -10.323 1.00 0.00 A ATOM 77 N ARG A 4 3.923 3.278 -5.104 1.00 0.00 A ATOM 78 NE ARG A 4 -0.807 2.437 -8.575 1.00 0.00 A ATOM 79 NH1 ARG A 4 -2.958 3.218 -8.340 1.00 0.00 A ATOM 80 NH2 ARG A 4 -2.454 1.739 -10.021 1.00 0.00 A ATOM 81 O ARG A 4 2.594 6.223 -5.247 1.00 0.00 A ATOM 82 C ILE A 5 5.023 7.871 -4.883 1.00 0.00 A ATOM 83 CA ILE A 5 4.815 7.468 -6.340 1.00 0.00 A ATOM 84 CB ILE A 5 3.713 8.352 -6.953 1.00 0.00 A ATOM 85 CD1 ILE A 5 4.211 7.327 -9.229 1.00 0.00 A ATOM 86 CG1 ILE A 5 3.150 7.699 -8.217 1.00 0.00 A ATOM 87 CG2 ILE A 5 4.258 9.738 -7.264 1.00 0.00 A ATOM 88 HN ILE A 5 5.086 5.461 -6.953 1.00 0.00 A ATOM 89 HA ILE A 5 5.733 7.642 -6.884 1.00 0.00 A ATOM 90 HB ILE A 5 2.922 8.457 -6.227 1.00 0.00 A ATOM 91 HD11 ILE A 5 4.896 6.617 -8.789 1.00 0.00 A ATOM 92 HD12 ILE A 5 3.743 6.888 -10.097 1.00 0.00 A ATOM 93 HD13 ILE A 5 4.754 8.214 -9.523 1.00 0.00 A ATOM 94 HG12 ILE A 5 2.622 6.799 -7.945 1.00 0.00 A ATOM 95 HG11 ILE A 5 2.463 8.385 -8.692 1.00 0.00 A ATOM 96 HG21 ILE A 5 5.303 9.664 -7.526 1.00 0.00 A ATOM 97 HG22 ILE A 5 3.709 10.163 -8.091 1.00 0.00 A ATOM 98 HG23 ILE A 5 4.148 10.371 -6.396 1.00 0.00 A ATOM 99 N ILE A 5 4.487 6.053 -6.452 1.00 0.00 A ATOM 100 O ILE A 5 5.017 9.055 -4.549 1.00 0.00 A ATOM 101 C VAL A 6 6.853 6.803 -2.194 1.00 0.00 A ATOM 102 CA VAL A 6 5.420 7.126 -2.600 1.00 0.00 A ATOM 103 CB VAL A 6 4.453 6.297 -1.734 1.00 0.00 A ATOM 104 CG1 VAL A 6 4.313 6.914 -0.351 1.00 0.00 A ATOM 105 CG2 VAL A 6 3.097 6.179 -2.414 1.00 0.00 A ATOM 106 HN VAL A 6 5.202 5.953 -4.348 1.00 0.00 A ATOM 107 HA VAL A 6 5.230 8.173 -2.413 1.00 0.00 A ATOM 108 HB VAL A 6 4.864 5.305 -1.621 1.00 0.00 A ATOM 109 HG11 VAL A 6 4.173 6.131 0.380 1.00 0.00 A ATOM 110 HG12 VAL A 6 5.206 7.474 -0.114 1.00 0.00 A ATOM 111 HG13 VAL A 6 3.459 7.575 -0.336 1.00 0.00 A ATOM 112 HG21 VAL A 6 3.107 5.339 -3.091 1.00 0.00 A ATOM 113 HG22 VAL A 6 2.331 6.030 -1.667 1.00 0.00 A ATOM 114 HG23 VAL A 6 2.890 7.084 -2.965 1.00 0.00 A ATOM 115 N VAL A 6 5.208 6.876 -4.021 1.00 0.00 A ATOM 116 O VAL A 6 7.189 6.808 -1.010 1.00 0.00 A ATOM 117 C GLN A 7 9.789 7.332 -2.184 1.00 0.00 A ATOM 118 CA GLN A 7 9.093 6.197 -2.929 1.00 0.00 A ATOM 119 CB GLN A 7 9.820 5.912 -4.244 1.00 0.00 A ATOM 120 CD GLN A 7 10.194 6.904 -6.537 1.00 0.00 A ATOM 121 CG GLN A 7 10.142 7.164 -5.044 1.00 0.00 A ATOM 122 HN GLN A 7 7.367 6.535 -4.107 1.00 0.00 A ATOM 123 HA GLN A 7 9.119 5.310 -2.314 1.00 0.00 A ATOM 124 HB2 GLN A 7 10.746 5.402 -4.026 1.00 0.00 A ATOM 125 HB1 GLN A 7 9.200 5.271 -4.853 1.00 0.00 A ATOM 126 HE21 GLN A 7 9.640 8.778 -6.907 1.00 0.00 A ATOM 127 HE22 GLN A 7 9.908 7.786 -8.296 1.00 0.00 A ATOM 128 HG2 GLN A 7 9.382 7.906 -4.850 1.00 0.00 A ATOM 129 HG1 GLN A 7 11.102 7.542 -4.726 1.00 0.00 A ATOM 130 N GLN A 7 7.695 6.523 -3.184 1.00 0.00 A ATOM 131 NE2 GLN A 7 9.882 7.925 -7.327 1.00 0.00 A ATOM 132 O GLN A 7 10.727 7.102 -1.420 1.00 0.00 A ATOM 133 OE1 GLN A 7 10.511 5.798 -6.976 1.00 0.00 A ATOM 134 C ARG A 8 9.339 9.904 -0.358 1.00 0.00 A ATOM 135 CA ARG A 8 9.903 9.726 -1.765 1.00 0.00 A ATOM 136 CB ARG A 8 9.635 10.981 -2.597 1.00 0.00 A ATOM 137 CD ARG A 8 9.503 12.018 -4.882 1.00 0.00 A ATOM 138 CG ARG A 8 9.584 10.721 -4.093 1.00 0.00 A ATOM 139 CZ ARG A 8 8.222 12.905 -6.784 1.00 0.00 A ATOM 140 HN ARG A 8 8.574 8.675 -3.032 1.00 0.00 A ATOM 141 HA ARG A 8 10.970 9.573 -1.695 1.00 0.00 A ATOM 142 HB2 ARG A 8 8.687 11.403 -2.295 1.00 0.00 A ATOM 143 HB1 ARG A 8 10.417 11.700 -2.405 1.00 0.00 A ATOM 144 HD2 ARG A 8 9.066 12.780 -4.254 1.00 0.00 A ATOM 145 HD1 ARG A 8 10.502 12.315 -5.165 1.00 0.00 A ATOM 146 HE ARG A 8 8.487 10.968 -6.393 1.00 0.00 A ATOM 147 HG2 ARG A 8 10.476 10.189 -4.387 1.00 0.00 A ATOM 148 HG1 ARG A 8 8.714 10.120 -4.315 1.00 0.00 A ATOM 149 HH11 ARG A 8 9.034 14.308 -5.577 1.00 0.00 A ATOM 150 HH12 ARG A 8 8.128 14.920 -6.921 1.00 0.00 A ATOM 151 HH21 ARG A 8 7.292 11.761 -8.166 1.00 0.00 A ATOM 152 HH22 ARG A 8 7.137 13.470 -8.393 1.00 0.00 A ATOM 153 N ARG A 8 9.324 8.555 -2.413 1.00 0.00 A ATOM 154 NE ARG A 8 8.691 11.876 -6.088 1.00 0.00 A ATOM 155 NH1 ARG A 8 8.482 14.146 -6.395 1.00 0.00 A ATOM 156 NH2 ARG A 8 7.490 12.695 -7.870 1.00 0.00 A ATOM 157 O ARG A 8 9.776 10.778 0.391 1.00 0.00 A ATOM 158 C ILE A 9 7.097 10.499 1.544 1.00 0.00 A ATOM 159 CA ILE A 9 7.741 9.137 1.308 1.00 0.00 A ATOM 160 CB ILE A 9 8.761 8.862 2.429 1.00 0.00 A ATOM 161 CD1 ILE A 9 11.097 8.149 1.713 1.00 0.00 A ATOM 162 CG1 ILE A 9 9.686 7.709 2.035 1.00 0.00 A ATOM 163 CG2 ILE A 9 8.043 8.551 3.734 1.00 0.00 A ATOM 164 HN ILE A 9 8.059 8.396 -0.649 1.00 0.00 A ATOM 165 HA ILE A 9 6.975 8.376 1.352 1.00 0.00 A ATOM 166 HB ILE A 9 9.351 9.754 2.575 1.00 0.00 A ATOM 167 HD11 ILE A 9 11.550 7.440 1.037 1.00 0.00 A ATOM 168 HD12 ILE A 9 11.074 9.124 1.251 1.00 0.00 A ATOM 169 HD13 ILE A 9 11.676 8.197 2.624 1.00 0.00 A ATOM 170 HG12 ILE A 9 9.737 7.003 2.849 1.00 0.00 A ATOM 171 HG11 ILE A 9 9.283 7.217 1.162 1.00 0.00 A ATOM 172 HG21 ILE A 9 6.994 8.384 3.536 1.00 0.00 A ATOM 173 HG22 ILE A 9 8.471 7.664 4.177 1.00 0.00 A ATOM 174 HG23 ILE A 9 8.153 9.383 4.413 1.00 0.00 A ATOM 175 N ILE A 9 8.365 9.071 -0.008 1.00 0.00 A ATOM 176 O ILE A 9 6.740 10.842 2.671 1.00 0.00 A ATOM 177 C LYS A 10 5.010 12.537 1.293 1.00 0.00 A ATOM 178 CA LYS A 10 6.347 12.596 0.561 1.00 0.00 A ATOM 179 CB LYS A 10 6.149 13.182 -0.839 1.00 0.00 A ATOM 180 CD LYS A 10 5.893 12.095 -3.089 1.00 0.00 A ATOM 181 CE LYS A 10 4.901 12.322 -4.219 1.00 0.00 A ATOM 182 CG LYS A 10 5.256 12.338 -1.731 1.00 0.00 A ATOM 183 HN LYS A 10 7.256 10.942 -0.399 1.00 0.00 A ATOM 184 HA LYS A 10 7.020 13.231 1.116 1.00 0.00 A ATOM 185 HB2 LYS A 10 5.705 14.163 -0.745 1.00 0.00 A ATOM 186 HB1 LYS A 10 7.113 13.277 -1.316 1.00 0.00 A ATOM 187 HD2 LYS A 10 6.724 12.773 -3.213 1.00 0.00 A ATOM 188 HD1 LYS A 10 6.249 11.075 -3.132 1.00 0.00 A ATOM 189 HE2 LYS A 10 5.347 11.988 -5.144 1.00 0.00 A ATOM 190 HE1 LYS A 10 4.011 11.744 -4.020 1.00 0.00 A ATOM 191 HG2 LYS A 10 5.080 11.386 -1.252 1.00 0.00 A ATOM 192 HG1 LYS A 10 4.315 12.851 -1.872 1.00 0.00 A ATOM 193 HZ1 LYS A 10 5.369 14.357 -4.230 1.00 0.00 A ATOM 194 HZ2 LYS A 10 3.828 14.012 -3.624 1.00 0.00 A ATOM 195 HZ3 LYS A 10 4.119 13.936 -5.289 1.00 0.00 A ATOM 196 N LYS A 10 6.951 11.271 0.473 1.00 0.00 A ATOM 197 NZ LYS A 10 4.528 13.757 -4.350 1.00 0.00 A ATOM 198 O LYS A 10 4.645 13.467 2.013 1.00 0.00 A ATOM 199 C ASP A 11 2.996 10.018 2.640 1.00 0.00 A ATOM 200 CA ASP A 11 2.991 11.258 1.752 1.00 0.00 A ATOM 201 CB ASP A 11 1.886 11.144 0.701 1.00 0.00 A ATOM 202 CG ASP A 11 1.509 12.487 0.109 1.00 0.00 A ATOM 203 HN ASP A 11 4.632 10.732 0.521 1.00 0.00 A ATOM 204 HA ASP A 11 2.803 12.125 2.366 1.00 0.00 A ATOM 205 HB2 ASP A 11 2.223 10.501 -0.099 1.00 0.00 A ATOM 206 HB1 ASP A 11 1.007 10.712 1.158 1.00 0.00 A ATOM 207 N ASP A 11 4.287 11.439 1.106 1.00 0.00 A ATOM 208 O ASP A 11 3.091 10.118 3.864 1.00 0.00 A ATOM 209 OD1 ASP A 11 2.178 13.490 0.438 1.00 0.00 A ATOM 210 OD2 ASP A 11 0.545 12.537 -0.684 1.00 0.00 A ATOM 211 C PHE A 12 1.568 7.414 3.512 1.00 0.00 A ATOM 212 CA PHE A 12 2.879 7.589 2.751 1.00 0.00 A ATOM 213 CB PHE A 12 4.058 7.532 3.725 1.00 0.00 A ATOM 214 CD1 PHE A 12 5.832 5.760 3.825 1.00 0.00 A ATOM 215 CD2 PHE A 12 3.625 5.195 4.530 1.00 0.00 A ATOM 216 CE1 PHE A 12 6.255 4.474 4.108 1.00 0.00 A ATOM 217 CE2 PHE A 12 4.042 3.909 4.815 1.00 0.00 A ATOM 218 CG PHE A 12 4.514 6.134 4.033 1.00 0.00 A ATOM 219 CZ PHE A 12 5.358 3.548 4.603 1.00 0.00 A ATOM 220 HN PHE A 12 2.817 8.833 1.040 1.00 0.00 A ATOM 221 HA PHE A 12 2.976 6.788 2.035 1.00 0.00 A ATOM 222 HB2 PHE A 12 4.894 8.067 3.299 1.00 0.00 A ATOM 223 HB1 PHE A 12 3.772 8.001 4.654 1.00 0.00 A ATOM 224 HD1 PHE A 12 6.534 6.484 3.437 1.00 0.00 A ATOM 225 HD2 PHE A 12 2.595 5.476 4.696 1.00 0.00 A ATOM 226 HE1 PHE A 12 7.284 4.196 3.940 1.00 0.00 A ATOM 227 HE2 PHE A 12 3.339 3.186 5.202 1.00 0.00 A ATOM 228 HZ PHE A 12 5.687 2.543 4.825 1.00 0.00 A ATOM 229 N PHE A 12 2.890 8.849 2.017 1.00 0.00 A ATOM 230 O PHE A 12 0.752 6.554 3.176 1.00 0.00 A ATOM 231 C LEU A 13 -0.864 9.195 4.875 1.00 0.00 A ATOM 232 CA LEU A 13 0.161 8.171 5.349 1.00 0.00 A ATOM 233 CB LEU A 13 0.496 8.410 6.822 1.00 0.00 A ATOM 234 CD1 LEU A 13 2.148 8.335 8.706 1.00 0.00 A ATOM 235 CD2 LEU A 13 1.747 6.295 7.316 1.00 0.00 A ATOM 236 CG LEU A 13 1.815 7.815 7.316 1.00 0.00 A ATOM 237 HN LEU A 13 2.059 8.898 4.758 1.00 0.00 A ATOM 238 HA LEU A 13 -0.259 7.182 5.240 1.00 0.00 A ATOM 239 HB2 LEU A 13 0.534 9.476 6.983 1.00 0.00 A ATOM 240 HB1 LEU A 13 -0.302 7.986 7.415 1.00 0.00 A ATOM 241 HD11 LEU A 13 1.583 7.784 9.442 1.00 0.00 A ATOM 242 HD12 LEU A 13 1.895 9.383 8.768 1.00 0.00 A ATOM 243 HD13 LEU A 13 3.205 8.209 8.893 1.00 0.00 A ATOM 244 HD21 LEU A 13 0.971 5.969 7.993 1.00 0.00 A ATOM 245 HD22 LEU A 13 2.697 5.892 7.638 1.00 0.00 A ATOM 246 HD23 LEU A 13 1.526 5.944 6.319 1.00 0.00 A ATOM 247 HG LEU A 13 2.611 8.115 6.648 1.00 0.00 A ATOM 248 N LEU A 13 1.373 8.234 4.539 1.00 0.00 A ATOM 249 O LEU A 13 -2.001 9.214 5.348 1.00 0.00 A ATOM 250 C ARG A 14 -1.906 10.648 2.048 1.00 0.00 A ATOM 251 CA ARG A 14 -1.339 11.072 3.400 1.00 0.00 A ATOM 252 CB ARG A 14 -0.589 12.397 3.258 1.00 0.00 A ATOM 253 CD ARG A 14 -2.085 14.168 4.229 1.00 0.00 A ATOM 254 CG ARG A 14 -0.815 13.353 4.418 1.00 0.00 A ATOM 255 CZ ARG A 14 -3.439 15.795 5.479 1.00 0.00 A ATOM 256 HN ARG A 14 0.462 9.980 3.602 1.00 0.00 A ATOM 257 HA ARG A 14 -2.156 11.204 4.094 1.00 0.00 A ATOM 258 HB2 ARG A 14 0.470 12.193 3.190 1.00 0.00 A ATOM 259 HB1 ARG A 14 -0.912 12.884 2.350 1.00 0.00 A ATOM 260 HD2 ARG A 14 -1.951 14.828 3.385 1.00 0.00 A ATOM 261 HD1 ARG A 14 -2.903 13.492 4.032 1.00 0.00 A ATOM 262 HE ARG A 14 -1.814 14.882 6.188 1.00 0.00 A ATOM 263 HG2 ARG A 14 -0.899 12.782 5.331 1.00 0.00 A ATOM 264 HG1 ARG A 14 0.028 14.025 4.488 1.00 0.00 A ATOM 265 HH11 ARG A 14 -4.088 15.410 3.605 1.00 0.00 A ATOM 266 HH12 ARG A 14 -5.033 16.555 4.497 1.00 0.00 A ATOM 267 HH21 ARG A 14 -3.051 16.388 7.372 1.00 0.00 A ATOM 268 HH22 ARG A 14 -4.442 17.112 6.639 1.00 0.00 A ATOM 269 N ARG A 14 -0.456 10.045 3.939 1.00 0.00 A ATOM 270 NE ARG A 14 -2.403 14.967 5.409 1.00 0.00 A ATOM 271 NH1 ARG A 14 -4.253 15.932 4.441 1.00 0.00 A ATOM 272 NH2 ARG A 14 -3.663 16.489 6.588 1.00 0.00 A ATOM 273 O ARG A 14 -2.559 11.434 1.364 1.00 0.00 A ATOM 274 C ASN A 15 -3.418 8.073 0.596 1.00 0.00 A ATOM 275 CA ASN A 15 -2.133 8.871 0.400 1.00 0.00 A ATOM 276 CB ASN A 15 -1.064 7.989 -0.248 1.00 0.00 A ATOM 277 CG ASN A 15 -0.148 8.772 -1.168 1.00 0.00 A ATOM 278 HN ASN A 15 -1.123 8.820 2.260 1.00 0.00 A ATOM 279 HA ASN A 15 -2.338 9.708 -0.250 1.00 0.00 A ATOM 280 HB2 ASN A 15 -0.463 7.534 0.526 1.00 0.00 A ATOM 281 HB1 ASN A 15 -1.547 7.214 -0.825 1.00 0.00 A ATOM 282 HD21 ASN A 15 0.460 7.088 -2.036 1.00 0.00 A ATOM 283 HD22 ASN A 15 1.166 8.544 -2.643 1.00 0.00 A ATOM 284 N ASN A 15 -1.649 9.400 1.671 1.00 0.00 A ATOM 285 ND2 ASN A 15 0.564 8.063 -2.037 1.00 0.00 A ATOM 286 O ASN A 15 -4.034 7.620 -0.369 1.00 0.00 A ATOM 287 OD1 ASN A 15 -0.081 9.999 -1.099 1.00 0.00 A ATOM 288 C LEU A 16 -5.333 7.239 3.669 1.00 0.00 A ATOM 289 CA LEU A 16 -5.029 7.160 2.176 1.00 0.00 A ATOM 290 CB LEU A 16 -4.883 5.698 1.750 1.00 0.00 A ATOM 291 CD1 LEU A 16 -3.563 3.804 2.726 1.00 0.00 A ATOM 292 CD2 LEU A 16 -2.862 4.824 0.552 1.00 0.00 A ATOM 293 CG LEU A 16 -3.491 5.087 1.913 1.00 0.00 A ATOM 294 HN LEU A 16 -3.284 8.287 2.579 1.00 0.00 A ATOM 295 HA LEU A 16 -5.847 7.606 1.630 1.00 0.00 A ATOM 296 HB2 LEU A 16 -5.572 5.112 2.339 1.00 0.00 A ATOM 297 HB1 LEU A 16 -5.156 5.630 0.707 1.00 0.00 A ATOM 298 HD11 LEU A 16 -4.425 3.837 3.375 1.00 0.00 A ATOM 299 HD12 LEU A 16 -2.667 3.704 3.321 1.00 0.00 A ATOM 300 HD13 LEU A 16 -3.647 2.959 2.058 1.00 0.00 A ATOM 301 HD21 LEU A 16 -3.350 5.435 -0.193 1.00 0.00 A ATOM 302 HD22 LEU A 16 -2.981 3.781 0.297 1.00 0.00 A ATOM 303 HD23 LEU A 16 -1.811 5.069 0.588 1.00 0.00 A ATOM 304 HG LEU A 16 -2.859 5.784 2.445 1.00 0.00 A ATOM 305 N LEU A 16 -3.816 7.903 1.852 1.00 0.00 A ATOM 306 O LEU A 16 -6.412 7.674 4.071 1.00 0.00 A ATOM 307 C VAL A 17 -3.243 6.458 6.641 1.00 0.00 A ATOM 308 CA VAL A 17 -4.538 6.842 5.935 1.00 0.00 A ATOM 309 CB VAL A 17 -5.660 5.890 6.390 1.00 0.00 A ATOM 310 CG1 VAL A 17 -5.270 4.443 6.131 1.00 0.00 A ATOM 311 CG2 VAL A 17 -5.980 6.109 7.861 1.00 0.00 A ATOM 312 HN VAL A 17 -3.536 6.480 4.106 1.00 0.00 A ATOM 313 HA VAL A 17 -4.809 7.847 6.223 1.00 0.00 A ATOM 314 HB VAL A 17 -6.546 6.109 5.813 1.00 0.00 A ATOM 315 HG11 VAL A 17 -4.356 4.414 5.556 1.00 0.00 A ATOM 316 HG12 VAL A 17 -5.120 3.936 7.073 1.00 0.00 A ATOM 317 HG13 VAL A 17 -6.057 3.951 5.579 1.00 0.00 A ATOM 318 HG21 VAL A 17 -7.030 5.921 8.032 1.00 0.00 A ATOM 319 HG22 VAL A 17 -5.391 5.433 8.463 1.00 0.00 A ATOM 320 HG23 VAL A 17 -5.748 7.128 8.132 1.00 0.00 A ATOM 321 N VAL A 17 -4.374 6.816 4.486 1.00 0.00 A ATOM 322 OT1 VAL A 17 -2.477 7.322 7.068 1.00 0.00 A END
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