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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608829 |
5kx2   |
30146 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 1 1.861 11.275 -3.278 1.00 0.00 A ATOM 2 CA PRO A 1 0.979 12.532 -3.099 1.00 0.00 A ATOM 3 CB PRO A 1 1.784 13.794 -3.379 1.00 0.00 A ATOM 4 CD PRO A 1 1.542 13.548 -0.978 1.00 0.00 A ATOM 5 CG PRO A 1 2.418 14.138 -2.065 1.00 0.00 A ATOM 6 HA PRO A 1 0.136 12.486 -3.772 1.00 0.00 A ATOM 7 HB2 PRO A 1 2.523 13.587 -4.138 1.00 0.00 A ATOM 8 HB1 PRO A 1 1.125 14.581 -3.714 1.00 0.00 A ATOM 9 HD2 PRO A 1 2.123 12.930 -0.311 1.00 0.00 A ATOM 10 HD1 PRO A 1 1.048 14.339 -0.432 1.00 0.00 A ATOM 11 HG2 PRO A 1 3.407 13.705 -2.017 1.00 0.00 A ATOM 12 HG1 PRO A 1 2.479 15.210 -1.956 1.00 0.00 A ATOM 13 N PRO A 1 0.564 12.735 -1.729 1.00 0.00 A ATOM 14 O PRO A 1 2.330 10.986 -4.391 1.00 0.00 A ATOM 15 C VAL A 2 2.087 8.093 -2.133 1.00 0.00 A ATOM 16 CA VAL A 2 2.934 9.364 -2.242 1.00 0.00 A ATOM 17 CB VAL A 2 3.996 9.400 -1.101 1.00 0.00 A ATOM 18 CG1 VAL A 2 4.946 8.215 -1.195 1.00 0.00 A ATOM 19 CG2 VAL A 2 4.781 10.706 -1.136 1.00 0.00 A ATOM 20 HN VAL A 2 1.637 10.764 -1.356 1.00 0.00 A ATOM 21 HA VAL A 2 3.445 9.367 -3.193 1.00 0.00 A ATOM 22 HB VAL A 2 3.477 9.342 -0.154 1.00 0.00 A ATOM 23 HG11 VAL A 2 5.466 8.250 -2.140 1.00 0.00 A ATOM 24 HG12 VAL A 2 4.383 7.296 -1.130 1.00 0.00 A ATOM 25 HG13 VAL A 2 5.662 8.259 -0.386 1.00 0.00 A ATOM 26 HG21 VAL A 2 5.286 10.796 -2.087 1.00 0.00 A ATOM 27 HG22 VAL A 2 5.510 10.711 -0.340 1.00 0.00 A ATOM 28 HG23 VAL A 2 4.103 11.538 -1.010 1.00 0.00 A ATOM 29 N VAL A 2 2.078 10.535 -2.204 1.00 0.00 A ATOM 30 O VAL A 2 1.208 8.001 -1.290 1.00 0.00 A ATOM 31 C THR A 3 2.474 4.782 -2.430 1.00 0.00 A ATOM 32 CA THR A 3 1.591 5.910 -2.981 1.00 0.00 A ATOM 33 CB THR A 3 1.134 5.574 -4.418 1.00 0.00 A ATOM 34 CG2 THR A 3 0.188 4.377 -4.432 1.00 0.00 A ATOM 35 HN THR A 3 3.050 7.239 -3.652 1.00 0.00 A ATOM 36 HA THR A 3 0.721 6.031 -2.356 1.00 0.00 A ATOM 37 HB THR A 3 2.007 5.352 -5.015 1.00 0.00 A ATOM 38 HG1 THR A 3 1.101 7.439 -4.984 1.00 0.00 A ATOM 39 HG21 THR A 3 0.704 3.512 -4.041 1.00 0.00 A ATOM 40 HG22 THR A 3 -0.135 4.181 -5.444 1.00 0.00 A ATOM 41 HG23 THR A 3 -0.672 4.590 -3.816 1.00 0.00 A ATOM 42 N THR A 3 2.333 7.142 -2.989 1.00 0.00 A ATOM 43 O THR A 3 3.613 4.612 -2.865 1.00 0.00 A ATOM 44 OG1 THR A 3 0.460 6.718 -4.973 1.00 0.00 A ATOM 45 C TRP A 4 2.006 1.645 -1.203 1.00 0.00 A ATOM 46 CA TRP A 4 2.715 2.953 -0.883 1.00 0.00 A ATOM 47 CB TRP A 4 2.846 3.120 0.639 1.00 0.00 A ATOM 48 CD1 TRP A 4 3.027 5.587 1.320 1.00 0.00 A ATOM 49 CD2 TRP A 4 4.977 4.506 1.297 1.00 0.00 A ATOM 50 CE2 TRP A 4 5.208 5.839 1.692 1.00 0.00 A ATOM 51 CE3 TRP A 4 6.058 3.635 1.211 1.00 0.00 A ATOM 52 CG TRP A 4 3.573 4.366 1.068 1.00 0.00 A ATOM 53 CH2 TRP A 4 7.519 5.438 1.899 1.00 0.00 A ATOM 54 CZ2 TRP A 4 6.479 6.316 1.995 1.00 0.00 A ATOM 55 CZ3 TRP A 4 7.320 4.108 1.510 1.00 0.00 A ATOM 56 HN TRP A 4 1.089 4.248 -1.092 1.00 0.00 A ATOM 57 HA TRP A 4 3.702 2.939 -1.324 1.00 0.00 A ATOM 58 HB2 TRP A 4 1.859 3.149 1.073 1.00 0.00 A ATOM 59 HB1 TRP A 4 3.380 2.268 1.037 1.00 0.00 A ATOM 60 HD1 TRP A 4 1.972 5.804 1.233 1.00 0.00 A ATOM 61 HE1 TRP A 4 3.861 7.420 1.946 1.00 0.00 A ATOM 62 HE3 TRP A 4 5.911 2.608 0.913 1.00 0.00 A ATOM 63 HH2 TRP A 4 8.524 5.767 2.125 1.00 0.00 A ATOM 64 HZ2 TRP A 4 6.654 7.338 2.298 1.00 0.00 A ATOM 65 HZ3 TRP A 4 8.170 3.444 1.448 1.00 0.00 A ATOM 66 N TRP A 4 1.983 4.055 -1.462 1.00 0.00 A ATOM 67 NE1 TRP A 4 4.003 6.477 1.702 1.00 0.00 A ATOM 68 O TRP A 4 0.969 1.331 -0.619 1.00 0.00 A ATOM 69 C CYS A 5 2.625 -1.467 -1.774 1.00 0.00 A ATOM 70 CA CYS A 5 1.937 -0.348 -2.529 1.00 0.00 A ATOM 71 CB CYS A 5 1.989 -0.587 -4.039 1.00 0.00 A ATOM 72 HN CYS A 5 3.284 1.255 -2.681 1.00 0.00 A ATOM 73 HA CYS A 5 0.907 -0.340 -2.212 1.00 0.00 A ATOM 74 HB2 CYS A 5 3.017 -0.536 -4.365 1.00 0.00 A ATOM 75 HB1 CYS A 5 1.598 -1.571 -4.253 1.00 0.00 A ATOM 76 N CYS A 5 2.510 0.928 -2.173 1.00 0.00 A ATOM 77 O CYS A 5 3.730 -1.898 -2.126 1.00 0.00 A ATOM 78 SG CYS A 5 1.038 0.622 -5.027 1.00 0.00 A ATOM 79 C VAL A 6 1.666 -4.199 -0.072 1.00 0.00 A ATOM 80 CA VAL A 6 2.510 -2.959 0.116 1.00 0.00 A ATOM 81 CB VAL A 6 2.516 -2.563 1.623 1.00 0.00 A ATOM 82 CG1 VAL A 6 3.443 -1.392 1.876 1.00 0.00 A ATOM 83 CG2 VAL A 6 1.108 -2.238 2.117 1.00 0.00 A ATOM 84 HN VAL A 6 1.102 -1.541 -0.520 1.00 0.00 A ATOM 85 HA VAL A 6 3.522 -3.158 -0.201 1.00 0.00 A ATOM 86 HB VAL A 6 2.884 -3.411 2.183 1.00 0.00 A ATOM 87 HG11 VAL A 6 4.451 -1.662 1.599 1.00 0.00 A ATOM 88 HG12 VAL A 6 3.416 -1.133 2.925 1.00 0.00 A ATOM 89 HG13 VAL A 6 3.123 -0.545 1.287 1.00 0.00 A ATOM 90 HG21 VAL A 6 0.469 -3.097 1.973 1.00 0.00 A ATOM 91 HG22 VAL A 6 0.716 -1.397 1.563 1.00 0.00 A ATOM 92 HG23 VAL A 6 1.147 -1.993 3.168 1.00 0.00 A ATOM 93 N VAL A 6 1.992 -1.906 -0.724 1.00 0.00 A ATOM 94 O VAL A 6 0.574 -4.129 -0.642 1.00 0.00 A ATOM 95 C ARG A 7 1.223 -7.209 1.581 1.00 0.00 A ATOM 96 CA ARG A 7 1.374 -6.515 0.258 1.00 0.00 A ATOM 97 CB ARG A 7 1.947 -7.465 -0.798 1.00 0.00 A ATOM 98 CD ARG A 7 3.809 -8.915 -1.595 1.00 0.00 A ATOM 99 CG ARG A 7 3.345 -7.976 -0.510 1.00 0.00 A ATOM 100 CZ ARG A 7 2.862 -10.902 -2.746 1.00 0.00 A ATOM 101 HN ARG A 7 3.021 -5.337 0.810 1.00 0.00 A ATOM 102 HA ARG A 7 0.386 -6.216 -0.060 1.00 0.00 A ATOM 103 HB2 ARG A 7 1.294 -8.320 -0.892 1.00 0.00 A ATOM 104 HB1 ARG A 7 1.971 -6.938 -1.740 1.00 0.00 A ATOM 105 HD2 ARG A 7 3.740 -8.402 -2.542 1.00 0.00 A ATOM 106 HD1 ARG A 7 4.839 -9.187 -1.414 1.00 0.00 A ATOM 107 HE ARG A 7 2.545 -10.412 -0.827 1.00 0.00 A ATOM 108 HG2 ARG A 7 4.022 -7.137 -0.459 1.00 0.00 A ATOM 109 HG1 ARG A 7 3.341 -8.499 0.435 1.00 0.00 A ATOM 110 HH11 ARG A 7 3.933 -9.680 -3.990 1.00 0.00 A ATOM 111 HH12 ARG A 7 3.328 -11.073 -4.733 1.00 0.00 A ATOM 112 HH21 ARG A 7 1.750 -12.328 -1.806 1.00 0.00 A ATOM 113 HH22 ARG A 7 2.038 -12.632 -3.467 1.00 0.00 A ATOM 114 N ARG A 7 2.138 -5.315 0.381 1.00 0.00 A ATOM 115 NE ARG A 7 2.996 -10.138 -1.660 1.00 0.00 A ATOM 116 NH1 ARG A 7 3.409 -10.534 -3.894 1.00 0.00 A ATOM 117 NH2 ARG A 7 2.172 -12.034 -2.671 1.00 0.00 A ATOM 118 O ARG A 7 2.164 -7.288 2.379 1.00 0.00 A ATOM 119 C ILE A 8 -0.585 -9.834 2.445 1.00 0.00 A ATOM 120 CA ILE A 8 -0.293 -8.437 2.966 1.00 0.00 A ATOM 121 CB ILE A 8 -1.551 -7.876 3.685 1.00 0.00 A ATOM 122 CD1 ILE A 8 -2.555 -5.743 4.691 1.00 0.00 A ATOM 123 CG1 ILE A 8 -1.349 -6.392 4.040 1.00 0.00 A ATOM 124 CG2 ILE A 8 -1.844 -8.687 4.949 1.00 0.00 A ATOM 125 HN ILE A 8 -0.664 -7.531 1.141 1.00 0.00 A ATOM 126 HA ILE A 8 0.556 -8.444 3.634 1.00 0.00 A ATOM 127 HB ILE A 8 -2.393 -7.968 3.017 1.00 0.00 A ATOM 128 HD11 ILE A 8 -2.793 -6.264 5.605 1.00 0.00 A ATOM 129 HD12 ILE A 8 -3.398 -5.795 4.017 1.00 0.00 A ATOM 130 HD13 ILE A 8 -2.335 -4.710 4.911 1.00 0.00 A ATOM 131 HG12 ILE A 8 -0.520 -6.304 4.726 1.00 0.00 A ATOM 132 HG11 ILE A 8 -1.120 -5.845 3.138 1.00 0.00 A ATOM 133 HG21 ILE A 8 -1.007 -8.612 5.625 1.00 0.00 A ATOM 134 HG22 ILE A 8 -2.000 -9.723 4.685 1.00 0.00 A ATOM 135 HG23 ILE A 8 -2.730 -8.297 5.426 1.00 0.00 A ATOM 136 N ILE A 8 0.041 -7.674 1.813 1.00 0.00 A ATOM 137 O ILE A 8 -1.622 -10.049 1.787 1.00 0.00 A ATOM 138 C DPR A 9 0.151 -12.054 0.570 1.00 0.00 A ATOM 139 CA DPR A 9 0.211 -12.119 2.100 1.00 0.00 A ATOM 140 CB DPR A 9 1.503 -12.810 2.539 1.00 0.00 A ATOM 141 CD DPR A 9 1.558 -10.623 3.457 1.00 0.00 A ATOM 142 CG DPR A 9 1.973 -12.034 3.710 1.00 0.00 A ATOM 143 HA DPR A 9 -0.650 -12.639 2.491 1.00 0.00 A ATOM 144 HB2 DPR A 9 2.220 -12.781 1.730 1.00 0.00 A ATOM 145 HB3 DPR A 9 1.287 -13.835 2.796 1.00 0.00 A ATOM 146 HD2 DPR A 9 2.321 -10.093 2.904 1.00 0.00 A ATOM 147 HD3 DPR A 9 1.353 -10.130 4.394 1.00 0.00 A ATOM 148 HG2 DPR A 9 3.048 -12.099 3.783 1.00 0.00 A ATOM 149 HG3 DPR A 9 1.511 -12.409 4.610 1.00 0.00 A ATOM 150 N DPR A 9 0.333 -10.777 2.653 1.00 0.00 A ATOM 151 O DPR A 9 1.029 -11.449 -0.070 1.00 0.00 A ATOM 152 C PRO A 10 -1.811 -11.367 -1.983 1.00 0.00 A ATOM 153 CA PRO A 10 -1.057 -12.612 -1.484 1.00 0.00 A ATOM 154 CB PRO A 10 -1.894 -13.867 -1.718 1.00 0.00 A ATOM 155 CD PRO A 10 -1.989 -13.362 0.635 1.00 0.00 A ATOM 156 CG PRO A 10 -2.772 -13.958 -0.510 1.00 0.00 A ATOM 157 HA PRO A 10 -0.114 -12.705 -2.003 1.00 0.00 A ATOM 158 HB2 PRO A 10 -2.471 -13.752 -2.624 1.00 0.00 A ATOM 159 HB1 PRO A 10 -1.248 -14.730 -1.797 1.00 0.00 A ATOM 160 HD2 PRO A 10 -2.609 -12.690 1.209 1.00 0.00 A ATOM 161 HD1 PRO A 10 -1.593 -14.143 1.267 1.00 0.00 A ATOM 162 HG2 PRO A 10 -3.678 -13.394 -0.676 1.00 0.00 A ATOM 163 HG1 PRO A 10 -3.008 -14.990 -0.305 1.00 0.00 A ATOM 164 N PRO A 10 -0.891 -12.623 -0.037 1.00 0.00 A ATOM 165 O PRO A 10 -2.013 -11.188 -3.191 1.00 0.00 A ATOM 166 C THR A 11 -2.175 -8.096 -1.386 1.00 0.00 A ATOM 167 CA THR A 11 -3.006 -9.368 -1.433 1.00 0.00 A ATOM 168 CB THR A 11 -4.216 -9.258 -0.505 1.00 0.00 A ATOM 169 CG2 THR A 11 -5.185 -8.190 -0.986 1.00 0.00 A ATOM 170 HN THR A 11 -1.975 -10.631 -0.127 1.00 0.00 A ATOM 171 HA THR A 11 -3.362 -9.521 -2.439 1.00 0.00 A ATOM 172 HB THR A 11 -3.853 -9.004 0.479 1.00 0.00 A ATOM 173 HG1 THR A 11 -4.935 -10.838 -1.404 1.00 0.00 A ATOM 174 HG21 THR A 11 -4.683 -7.233 -1.015 1.00 0.00 A ATOM 175 HG22 THR A 11 -6.025 -8.135 -0.312 1.00 0.00 A ATOM 176 HG23 THR A 11 -5.534 -8.444 -1.977 1.00 0.00 A ATOM 177 N THR A 11 -2.218 -10.512 -1.073 1.00 0.00 A ATOM 178 O THR A 11 -1.561 -7.772 -0.371 1.00 0.00 A ATOM 179 OG1 THR A 11 -4.894 -10.528 -0.491 1.00 0.00 A ATOM 180 C VAL A 12 -2.355 -4.990 -2.447 1.00 0.00 A ATOM 181 CA VAL A 12 -1.404 -6.164 -2.596 1.00 0.00 A ATOM 182 CB VAL A 12 -0.665 -6.071 -3.963 1.00 0.00 A ATOM 183 CG1 VAL A 12 0.201 -4.815 -4.045 1.00 0.00 A ATOM 184 CG2 VAL A 12 0.178 -7.314 -4.211 1.00 0.00 A ATOM 185 HN VAL A 12 -2.711 -7.691 -3.232 1.00 0.00 A ATOM 186 HA VAL A 12 -0.678 -6.137 -1.796 1.00 0.00 A ATOM 187 HB VAL A 12 -1.417 -6.009 -4.737 1.00 0.00 A ATOM 188 HG11 VAL A 12 -0.422 -3.940 -3.927 1.00 0.00 A ATOM 189 HG12 VAL A 12 0.696 -4.777 -5.003 1.00 0.00 A ATOM 190 HG13 VAL A 12 0.942 -4.835 -3.259 1.00 0.00 A ATOM 191 HG21 VAL A 12 0.659 -7.235 -5.175 1.00 0.00 A ATOM 192 HG22 VAL A 12 -0.454 -8.188 -4.189 1.00 0.00 A ATOM 193 HG23 VAL A 12 0.930 -7.400 -3.441 1.00 0.00 A ATOM 194 N VAL A 12 -2.159 -7.391 -2.480 1.00 0.00 A ATOM 195 O VAL A 12 -3.462 -5.014 -2.987 1.00 0.00 A ATOM 196 C ARG A 13 -1.912 -1.582 -1.667 1.00 0.00 A ATOM 197 CA ARG A 13 -2.747 -2.826 -1.492 1.00 0.00 A ATOM 198 CB ARG A 13 -3.386 -2.830 -0.100 1.00 0.00 A ATOM 199 CD ARG A 13 -3.010 -2.673 2.376 1.00 0.00 A ATOM 200 CG ARG A 13 -2.402 -3.036 1.039 1.00 0.00 A ATOM 201 CZ ARG A 13 -5.101 -3.063 3.647 1.00 0.00 A ATOM 202 HN ARG A 13 -1.050 -4.026 -1.302 1.00 0.00 A ATOM 203 HA ARG A 13 -3.531 -2.823 -2.232 1.00 0.00 A ATOM 204 HB2 ARG A 13 -3.887 -1.887 0.056 1.00 0.00 A ATOM 205 HB1 ARG A 13 -4.118 -3.622 -0.060 1.00 0.00 A ATOM 206 HD2 ARG A 13 -2.315 -2.982 3.142 1.00 0.00 A ATOM 207 HD1 ARG A 13 -3.151 -1.603 2.422 1.00 0.00 A ATOM 208 HE ARG A 13 -4.561 -4.001 1.944 1.00 0.00 A ATOM 209 HG2 ARG A 13 -2.103 -4.074 1.061 1.00 0.00 A ATOM 210 HG1 ARG A 13 -1.534 -2.416 0.864 1.00 0.00 A ATOM 211 HH11 ARG A 13 -3.743 -1.903 4.677 1.00 0.00 A ATOM 212 HH12 ARG A 13 -5.249 -2.048 5.443 1.00 0.00 A ATOM 213 HH21 ARG A 13 -6.626 -4.231 2.967 1.00 0.00 A ATOM 214 HH22 ARG A 13 -6.973 -3.413 4.423 1.00 0.00 A ATOM 215 N ARG A 13 -1.948 -3.998 -1.709 1.00 0.00 A ATOM 216 NE ARG A 13 -4.291 -3.343 2.625 1.00 0.00 A ATOM 217 NH1 ARG A 13 -4.674 -2.288 4.656 1.00 0.00 A ATOM 218 NH2 ARG A 13 -6.316 -3.608 3.689 1.00 0.00 A ATOM 219 O ARG A 13 -0.752 -1.535 -1.260 1.00 0.00 A ATOM 220 C CYS A 14 -2.458 1.691 -1.595 1.00 0.00 A ATOM 221 CA CYS A 14 -1.806 0.646 -2.455 1.00 0.00 A ATOM 222 CB CYS A 14 -1.771 1.059 -3.927 1.00 0.00 A ATOM 223 HN CYS A 14 -3.391 -0.704 -2.622 1.00 0.00 A ATOM 224 HA CYS A 14 -0.795 0.524 -2.100 1.00 0.00 A ATOM 225 HB2 CYS A 14 -2.781 1.136 -4.298 1.00 0.00 A ATOM 226 HB1 CYS A 14 -1.291 2.025 -4.010 1.00 0.00 A ATOM 227 N CYS A 14 -2.477 -0.601 -2.279 1.00 0.00 A ATOM 228 O CYS A 14 -3.591 2.122 -1.857 1.00 0.00 A ATOM 229 SG CYS A 14 -0.863 -0.110 -5.000 1.00 0.00 A ATOM 230 C THR A 15 -1.662 4.360 -0.113 1.00 0.00 A ATOM 231 CA THR A 15 -2.254 3.044 0.356 1.00 0.00 A ATOM 232 CB THR A 15 -1.773 2.752 1.791 1.00 0.00 A ATOM 233 CG2 THR A 15 -2.466 3.679 2.783 1.00 0.00 A ATOM 234 HN THR A 15 -0.939 1.595 -0.316 1.00 0.00 A ATOM 235 HA THR A 15 -3.334 3.082 0.335 1.00 0.00 A ATOM 236 HB THR A 15 -0.706 2.911 1.840 1.00 0.00 A ATOM 237 HG1 THR A 15 -3.030 1.288 2.193 1.00 0.00 A ATOM 238 HG21 THR A 15 -3.532 3.510 2.748 1.00 0.00 A ATOM 239 HG22 THR A 15 -2.259 4.705 2.515 1.00 0.00 A ATOM 240 HG23 THR A 15 -2.102 3.491 3.781 1.00 0.00 A ATOM 241 N THR A 15 -1.795 2.032 -0.532 1.00 0.00 A ATOM 242 O THR A 15 -0.449 4.459 -0.329 1.00 0.00 A ATOM 243 OG1 THR A 15 -2.072 1.385 2.128 1.00 0.00 A ATOM 244 C VAL A 16 -1.868 7.513 0.425 1.00 0.00 A ATOM 245 CA VAL A 16 -1.979 6.593 -0.766 1.00 0.00 A ATOM 246 CB VAL A 16 -2.862 7.235 -1.865 1.00 0.00 A ATOM 247 CG1 VAL A 16 -2.203 8.493 -2.416 1.00 0.00 A ATOM 248 CG2 VAL A 16 -3.136 6.246 -2.990 1.00 0.00 A ATOM 249 HN VAL A 16 -3.443 5.222 -0.175 1.00 0.00 A ATOM 250 HA VAL A 16 -0.988 6.426 -1.161 1.00 0.00 A ATOM 251 HB VAL A 16 -3.802 7.517 -1.417 1.00 0.00 A ATOM 252 HG11 VAL A 16 -2.818 8.914 -3.196 1.00 0.00 A ATOM 253 HG12 VAL A 16 -1.233 8.241 -2.820 1.00 0.00 A ATOM 254 HG13 VAL A 16 -2.083 9.215 -1.621 1.00 0.00 A ATOM 255 HG21 VAL A 16 -2.203 5.960 -3.453 1.00 0.00 A ATOM 256 HG22 VAL A 16 -3.780 6.705 -3.727 1.00 0.00 A ATOM 257 HG23 VAL A 16 -3.619 5.368 -2.587 1.00 0.00 A ATOM 258 N VAL A 16 -2.479 5.334 -0.328 1.00 0.00 A ATOM 259 O VAL A 16 -2.815 7.658 1.208 1.00 0.00 A ATOM 260 C ARG A 17 -0.104 10.324 1.006 1.00 0.00 A ATOM 261 CA ARG A 17 -0.432 8.993 1.646 1.00 0.00 A ATOM 262 CB ARG A 17 0.752 8.515 2.486 1.00 0.00 A ATOM 263 CD ARG A 17 -0.589 7.165 4.131 1.00 0.00 A ATOM 264 CG ARG A 17 0.567 7.158 3.159 1.00 0.00 A ATOM 265 CZ ARG A 17 -1.391 8.617 5.974 1.00 0.00 A ATOM 266 HN ARG A 17 0.012 7.895 -0.056 1.00 0.00 A ATOM 267 HA ARG A 17 -1.308 9.091 2.269 1.00 0.00 A ATOM 268 HB2 ARG A 17 1.619 8.453 1.844 1.00 0.00 A ATOM 269 HB1 ARG A 17 0.939 9.253 3.251 1.00 0.00 A ATOM 270 HD2 ARG A 17 -1.495 7.384 3.588 1.00 0.00 A ATOM 271 HD1 ARG A 17 -0.670 6.187 4.584 1.00 0.00 A ATOM 272 HE ARG A 17 0.509 8.495 5.299 1.00 0.00 A ATOM 273 HG2 ARG A 17 0.366 6.418 2.399 1.00 0.00 A ATOM 274 HG1 ARG A 17 1.473 6.904 3.685 1.00 0.00 A ATOM 275 HH11 ARG A 17 -2.873 7.474 5.125 1.00 0.00 A ATOM 276 HH12 ARG A 17 -3.380 8.469 6.405 1.00 0.00 A ATOM 277 HH21 ARG A 17 -0.220 9.909 7.072 1.00 0.00 A ATOM 278 HH22 ARG A 17 -1.851 9.875 7.520 1.00 0.00 A ATOM 279 N ARG A 17 -0.710 8.072 0.591 1.00 0.00 A ATOM 280 NE ARG A 17 -0.412 8.164 5.189 1.00 0.00 A ATOM 281 NH1 ARG A 17 -2.629 8.159 5.819 1.00 0.00 A ATOM 282 NH2 ARG A 17 -1.134 9.523 6.911 1.00 0.00 A ATOM 283 O ARG A 17 1.026 10.537 0.547 1.00 0.00 A ATOM 284 C DPR A 18 -0.591 12.269 -1.262 1.00 0.00 A ATOM 285 CA DPR A 18 -0.912 12.489 0.226 1.00 0.00 A ATOM 286 CB DPR A 18 -2.269 13.190 0.393 1.00 0.00 A ATOM 287 CD DPR A 18 -2.472 11.029 1.381 1.00 0.00 A ATOM 288 CG DPR A 18 -3.237 12.091 0.658 1.00 0.00 A ATOM 289 HA DPR A 18 -0.127 13.063 0.695 1.00 0.00 A ATOM 290 HB2 DPR A 18 -2.516 13.722 -0.516 1.00 0.00 A ATOM 291 HB3 DPR A 18 -2.219 13.884 1.218 1.00 0.00 A ATOM 292 HD2 DPR A 18 -2.847 10.052 1.111 1.00 0.00 A ATOM 293 HD3 DPR A 18 -2.525 11.174 2.449 1.00 0.00 A ATOM 294 HG2 DPR A 18 -3.615 11.706 -0.278 1.00 0.00 A ATOM 295 HG3 DPR A 18 -4.050 12.450 1.272 1.00 0.00 A ATOM 296 N DPR A 18 -1.094 11.210 0.889 1.00 0.00 A ATOM 297 O' DPR A 18 -1.378 11.658 -1.992 1.00 0.00 A END
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