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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393870 |
1qxq   |
5938 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 -10.410 4.297 -2.827 1.00 0.00 A ATOM 2 CA ILE A 1 -11.677 4.920 -3.420 1.00 0.00 A ATOM 3 CB ILE A 1 -11.371 6.295 -4.014 1.00 0.00 A ATOM 4 CD1 ILE A 1 -10.657 8.626 -3.461 1.00 0.00 A ATOM 5 CG1 ILE A 1 -11.163 7.305 -2.880 1.00 0.00 A ATOM 6 CG2 ILE A 1 -12.541 6.747 -4.889 1.00 0.00 A ATOM 7 HT1 ILE A 1 -12.185 5.429 -1.465 1.00 0.00 A ATOM 8 HT2 ILE A 1 -13.247 4.318 -2.189 1.00 0.00 A ATOM 9 HT3 ILE A 1 -13.301 5.960 -2.627 1.00 0.00 A ATOM 10 HA ILE A 1 -12.095 4.277 -4.178 1.00 0.00 A ATOM 11 HB ILE A 1 -10.475 6.236 -4.614 1.00 0.00 A ATOM 12 HD11 ILE A 1 -9.893 9.033 -2.814 1.00 0.00 A ATOM 13 HD12 ILE A 1 -11.478 9.326 -3.533 1.00 0.00 A ATOM 14 HD13 ILE A 1 -10.242 8.454 -4.443 1.00 0.00 A ATOM 15 HG12 ILE A 1 -12.101 7.470 -2.370 1.00 0.00 A ATOM 16 HG11 ILE A 1 -10.436 6.918 -2.183 1.00 0.00 A ATOM 17 HG21 ILE A 1 -13.433 6.828 -4.284 1.00 0.00 A ATOM 18 HG22 ILE A 1 -12.704 6.024 -5.674 1.00 0.00 A ATOM 19 HG23 ILE A 1 -12.315 7.709 -5.326 1.00 0.00 A ATOM 20 N ILE A 1 -12.678 5.176 -2.344 1.00 0.00 A ATOM 21 O ILE A 1 -10.098 4.486 -1.669 1.00 0.00 A ATOM 22 C LEU A 2 -8.773 1.832 -2.081 1.00 0.00 A ATOM 23 CA LEU A 2 -8.431 2.921 -3.098 1.00 0.00 A ATOM 24 CB LEU A 2 -7.648 4.053 -2.431 1.00 0.00 A ATOM 25 CD1 LEU A 2 -5.523 5.250 -2.979 1.00 0.00 A ATOM 26 CD2 LEU A 2 -5.477 3.228 -1.514 1.00 0.00 A ATOM 27 CG LEU A 2 -6.155 3.881 -2.719 1.00 0.00 A ATOM 28 HN LEU A 2 -9.947 3.417 -4.546 1.00 0.00 A ATOM 29 HA LEU A 2 -7.857 2.504 -3.909 1.00 0.00 A ATOM 30 HB2 LEU A 2 -7.984 5.002 -2.824 1.00 0.00 A ATOM 31 HB1 LEU A 2 -7.811 4.026 -1.365 1.00 0.00 A ATOM 32 HD11 LEU A 2 -6.259 5.910 -3.416 1.00 0.00 A ATOM 33 HD12 LEU A 2 -4.691 5.139 -3.657 1.00 0.00 A ATOM 34 HD13 LEU A 2 -5.174 5.668 -2.046 1.00 0.00 A ATOM 35 HD21 LEU A 2 -5.667 3.818 -0.630 1.00 0.00 A ATOM 36 HD22 LEU A 2 -4.412 3.172 -1.687 1.00 0.00 A ATOM 37 HD23 LEU A 2 -5.872 2.233 -1.375 1.00 0.00 A ATOM 38 HG LEU A 2 -6.028 3.255 -3.591 1.00 0.00 A ATOM 39 N LEU A 2 -9.677 3.556 -3.614 1.00 0.00 A ATOM 40 O LEU A 2 -9.060 2.105 -0.932 1.00 0.00 A ATOM 41 C LYS A 3 -8.745 -1.864 -2.216 1.00 0.00 A ATOM 42 CA LYS A 3 -9.068 -0.516 -1.564 1.00 0.00 A ATOM 43 CB LYS A 3 -10.570 -0.393 -1.300 1.00 0.00 A ATOM 44 CD LYS A 3 -12.799 -0.452 -2.427 1.00 0.00 A ATOM 45 CE LYS A 3 -13.480 0.805 -1.883 1.00 0.00 A ATOM 46 CG LYS A 3 -11.307 -0.180 -2.624 1.00 0.00 A ATOM 47 HN LYS A 3 -8.511 0.407 -3.431 1.00 0.00 A ATOM 48 HA LYS A 3 -8.521 -0.403 -0.642 1.00 0.00 A ATOM 49 HB2 LYS A 3 -10.927 -1.296 -0.830 1.00 0.00 A ATOM 50 HB1 LYS A 3 -10.752 0.449 -0.649 1.00 0.00 A ATOM 51 HD2 LYS A 3 -13.243 -0.722 -3.376 1.00 0.00 A ATOM 52 HD1 LYS A 3 -12.928 -1.264 -1.726 1.00 0.00 A ATOM 53 HE2 LYS A 3 -12.889 1.681 -2.110 1.00 0.00 A ATOM 54 HE1 LYS A 3 -14.474 0.902 -2.292 1.00 0.00 A ATOM 55 HG2 LYS A 3 -11.165 0.839 -2.954 1.00 0.00 A ATOM 56 HG1 LYS A 3 -10.913 -0.857 -3.369 1.00 0.00 A ATOM 57 HZ1 LYS A 3 -13.501 1.510 0.075 1.00 0.00 A ATOM 58 HZ2 LYS A 3 -12.760 -0.008 -0.106 1.00 0.00 A ATOM 59 HZ3 LYS A 3 -14.452 0.129 -0.171 1.00 0.00 A ATOM 60 N LYS A 3 -8.745 0.599 -2.500 1.00 0.00 A ATOM 61 NZ LYS A 3 -13.554 0.594 -0.409 1.00 0.00 A ATOM 62 O LYS A 3 -9.625 -2.630 -2.552 1.00 0.00 A ATOM 63 C LYS A 4 -5.961 -4.090 -2.243 1.00 0.00 A ATOM 64 CA LYS A 4 -7.102 -3.452 -3.025 1.00 0.00 A ATOM 65 CB LYS A 4 -6.650 -3.087 -4.434 1.00 0.00 A ATOM 66 CD LYS A 4 -7.091 -3.531 -6.852 1.00 0.00 A ATOM 67 CE LYS A 4 -7.662 -4.689 -7.673 1.00 0.00 A ATOM 68 CG LYS A 4 -7.697 -3.553 -5.447 1.00 0.00 A ATOM 69 HN LYS A 4 -6.791 -1.526 -2.118 1.00 0.00 A ATOM 70 HA LYS A 4 -7.948 -4.118 -3.064 1.00 0.00 A ATOM 71 HB2 LYS A 4 -6.535 -2.018 -4.497 1.00 0.00 A ATOM 72 HB1 LYS A 4 -5.707 -3.564 -4.644 1.00 0.00 A ATOM 73 HD2 LYS A 4 -7.333 -2.594 -7.333 1.00 0.00 A ATOM 74 HD1 LYS A 4 -6.019 -3.636 -6.784 1.00 0.00 A ATOM 75 HE2 LYS A 4 -8.312 -5.300 -7.059 1.00 0.00 A ATOM 76 HE1 LYS A 4 -8.198 -4.315 -8.531 1.00 0.00 A ATOM 77 HG2 LYS A 4 -8.010 -4.558 -5.205 1.00 0.00 A ATOM 78 HG1 LYS A 4 -8.550 -2.891 -5.415 1.00 0.00 A ATOM 79 HZ1 LYS A 4 -6.755 -6.142 -8.856 1.00 0.00 A ATOM 80 HZ2 LYS A 4 -6.085 -5.995 -7.301 1.00 0.00 A ATOM 81 HZ3 LYS A 4 -5.752 -4.824 -8.486 1.00 0.00 A ATOM 82 N LYS A 4 -7.485 -2.157 -2.397 1.00 0.00 A ATOM 83 NZ LYS A 4 -6.473 -5.472 -8.113 1.00 0.00 A ATOM 84 O LYS A 4 -4.846 -4.200 -2.712 1.00 0.00 A ATOM 85 C TRP A 5 -3.964 -4.240 -0.122 1.00 0.00 A ATOM 86 CA TRP A 5 -5.196 -5.145 -0.205 1.00 0.00 A ATOM 87 CB TRP A 5 -4.852 -6.452 -0.917 1.00 0.00 A ATOM 88 CD1 TRP A 5 -6.660 -8.208 -1.110 1.00 0.00 A ATOM 89 CD2 TRP A 5 -5.745 -8.128 0.943 1.00 0.00 A ATOM 90 CE2 TRP A 5 -6.731 -9.141 0.978 1.00 0.00 A ATOM 91 CE3 TRP A 5 -5.015 -7.871 2.116 1.00 0.00 A ATOM 92 CG TRP A 5 -5.721 -7.550 -0.393 1.00 0.00 A ATOM 93 CH2 TRP A 5 -6.246 -9.609 3.295 1.00 0.00 A ATOM 94 CZ2 TRP A 5 -6.981 -9.876 2.137 1.00 0.00 A ATOM 95 CZ3 TRP A 5 -5.265 -8.607 3.285 1.00 0.00 A ATOM 96 HN TRP A 5 -7.154 -4.400 -0.712 1.00 0.00 A ATOM 97 HA TRP A 5 -5.580 -5.351 0.781 1.00 0.00 A ATOM 98 HB2 TRP A 5 -5.016 -6.338 -1.978 1.00 0.00 A ATOM 99 HB1 TRP A 5 -3.816 -6.698 -0.737 1.00 0.00 A ATOM 100 HD1 TRP A 5 -6.902 -8.026 -2.146 1.00 0.00 A ATOM 101 HE1 TRP A 5 -7.976 -9.764 -0.573 1.00 0.00 A ATOM 102 HE3 TRP A 5 -4.257 -7.101 2.117 1.00 0.00 A ATOM 103 HH2 TRP A 5 -6.436 -10.172 4.198 1.00 0.00 A ATOM 104 HZ2 TRP A 5 -7.740 -10.647 2.140 1.00 0.00 A ATOM 105 HZ3 TRP A 5 -4.698 -8.402 4.182 1.00 0.00 A ATOM 106 N TRP A 5 -6.245 -4.508 -1.051 1.00 0.00 A ATOM 107 NE1 TRP A 5 -7.261 -9.153 -0.297 1.00 0.00 A ATOM 108 O TRP A 5 -3.162 -4.200 -1.033 1.00 0.00 A ATOM 109 C PRO A 6 -1.438 -3.420 1.471 1.00 0.00 A ATOM 110 CA PRO A 6 -2.712 -2.625 1.185 1.00 0.00 A ATOM 111 CB PRO A 6 -3.128 -1.803 2.399 1.00 0.00 A ATOM 112 CD PRO A 6 -4.785 -3.541 2.112 1.00 0.00 A ATOM 113 CG PRO A 6 -4.108 -2.663 3.134 1.00 0.00 A ATOM 114 HA PRO A 6 -2.578 -1.982 0.331 1.00 0.00 A ATOM 115 HB2 PRO A 6 -2.269 -1.592 3.020 1.00 0.00 A ATOM 116 HB1 PRO A 6 -3.602 -0.889 2.085 1.00 0.00 A ATOM 117 HD2 PRO A 6 -4.915 -4.542 2.501 1.00 0.00 A ATOM 118 HD1 PRO A 6 -5.734 -3.119 1.817 1.00 0.00 A ATOM 119 HG2 PRO A 6 -3.589 -3.272 3.862 1.00 0.00 A ATOM 120 HG1 PRO A 6 -4.845 -2.046 3.626 1.00 0.00 A ATOM 121 N PRO A 6 -3.858 -3.542 0.975 1.00 0.00 A ATOM 122 O PRO A 6 -1.048 -3.602 2.608 1.00 0.00 A ATOM 123 C TRP A 7 1.631 -3.992 -0.063 1.00 0.00 A ATOM 124 CA TRP A 7 0.466 -4.673 0.651 1.00 0.00 A ATOM 125 CB TRP A 7 0.188 -6.039 0.036 1.00 0.00 A ATOM 126 CD1 TRP A 7 -0.956 -7.550 1.707 1.00 0.00 A ATOM 127 CD2 TRP A 7 1.282 -7.776 1.728 1.00 0.00 A ATOM 128 CE2 TRP A 7 0.774 -8.670 2.700 1.00 0.00 A ATOM 129 CE3 TRP A 7 2.674 -7.721 1.540 1.00 0.00 A ATOM 130 CG TRP A 7 0.162 -7.077 1.112 1.00 0.00 A ATOM 131 CH2 TRP A 7 3.001 -9.414 3.259 1.00 0.00 A ATOM 132 CZ2 TRP A 7 1.619 -9.480 3.459 1.00 0.00 A ATOM 133 CZ3 TRP A 7 3.527 -8.536 2.302 1.00 0.00 A ATOM 134 HN TRP A 7 -1.121 -3.728 -0.459 1.00 0.00 A ATOM 135 HA TRP A 7 0.679 -4.774 1.703 1.00 0.00 A ATOM 136 HB2 TRP A 7 -0.766 -6.016 -0.467 1.00 0.00 A ATOM 137 HB1 TRP A 7 0.965 -6.276 -0.675 1.00 0.00 A ATOM 138 HD1 TRP A 7 -1.967 -7.241 1.483 1.00 0.00 A ATOM 139 HE1 TRP A 7 -1.216 -8.991 3.221 1.00 0.00 A ATOM 140 HE3 TRP A 7 3.091 -7.048 0.805 1.00 0.00 A ATOM 141 HH2 TRP A 7 3.662 -10.037 3.842 1.00 0.00 A ATOM 142 HZ2 TRP A 7 1.209 -10.155 4.195 1.00 0.00 A ATOM 143 HZ3 TRP A 7 4.596 -8.485 2.149 1.00 0.00 A ATOM 144 N TRP A 7 -0.786 -3.890 0.447 1.00 0.00 A ATOM 145 NE1 TRP A 7 -0.594 -8.495 2.650 1.00 0.00 A ATOM 146 O TRP A 7 2.313 -4.584 -0.876 1.00 0.00 A ATOM 147 C TRP A 8 4.055 -1.677 0.621 1.00 0.00 A ATOM 148 CA TRP A 8 2.972 -2.010 -0.408 1.00 0.00 A ATOM 149 CB TRP A 8 2.335 -0.731 -0.952 1.00 0.00 A ATOM 150 CD1 TRP A 8 3.945 0.908 -2.001 1.00 0.00 A ATOM 151 CD2 TRP A 8 3.323 -0.722 -3.421 1.00 0.00 A ATOM 152 CE2 TRP A 8 4.214 0.117 -4.131 1.00 0.00 A ATOM 153 CE3 TRP A 8 2.782 -1.834 -4.092 1.00 0.00 A ATOM 154 CG TRP A 8 3.168 -0.198 -2.071 1.00 0.00 A ATOM 155 CH2 TRP A 8 4.008 -1.248 -6.111 1.00 0.00 A ATOM 156 CZ2 TRP A 8 4.555 -0.138 -5.461 1.00 0.00 A ATOM 157 CZ3 TRP A 8 3.124 -2.093 -5.429 1.00 0.00 A ATOM 158 HN TRP A 8 1.291 -2.306 0.896 1.00 0.00 A ATOM 159 HA TRP A 8 3.383 -2.588 -1.217 1.00 0.00 A ATOM 160 HB2 TRP A 8 1.342 -0.949 -1.314 1.00 0.00 A ATOM 161 HB1 TRP A 8 2.277 0.004 -0.164 1.00 0.00 A ATOM 162 HD1 TRP A 8 4.061 1.539 -1.134 1.00 0.00 A ATOM 163 HE1 TRP A 8 5.180 1.827 -3.437 1.00 0.00 A ATOM 164 HE3 TRP A 8 2.100 -2.493 -3.574 1.00 0.00 A ATOM 165 HH2 TRP A 8 4.268 -1.452 -7.140 1.00 0.00 A ATOM 166 HZ2 TRP A 8 5.238 0.517 -5.980 1.00 0.00 A ATOM 167 HZ3 TRP A 8 2.703 -2.951 -5.934 1.00 0.00 A ATOM 168 N TRP A 8 1.857 -2.751 0.240 1.00 0.00 A ATOM 169 NE1 TRP A 8 4.564 1.096 -3.223 1.00 0.00 A ATOM 170 O TRP A 8 3.849 -0.865 1.500 1.00 0.00 A ATOM 171 C PRO A 9 7.170 -0.931 0.938 1.00 0.00 A ATOM 172 CA PRO A 9 6.312 -2.108 1.401 1.00 0.00 A ATOM 173 CB PRO A 9 7.089 -3.414 1.305 1.00 0.00 A ATOM 174 CD PRO A 9 5.499 -3.317 -0.548 1.00 0.00 A ATOM 175 CG PRO A 9 6.753 -3.993 -0.041 1.00 0.00 A ATOM 176 HA PRO A 9 5.961 -1.956 2.405 1.00 0.00 A ATOM 177 HB2 PRO A 9 8.150 -3.222 1.379 1.00 0.00 A ATOM 178 HB1 PRO A 9 6.776 -4.089 2.084 1.00 0.00 A ATOM 179 HD2 PRO A 9 5.689 -2.835 -1.498 1.00 0.00 A ATOM 180 HD1 PRO A 9 4.693 -4.029 -0.640 1.00 0.00 A ATOM 181 HG2 PRO A 9 7.568 -3.814 -0.727 1.00 0.00 A ATOM 182 HG1 PRO A 9 6.580 -5.054 0.052 1.00 0.00 A ATOM 183 N PRO A 9 5.180 -2.326 0.477 1.00 0.00 A ATOM 184 O PRO A 9 8.370 -0.907 1.132 1.00 0.00 A ATOM 185 C TRP A 10 6.987 2.454 0.680 1.00 0.00 A ATOM 186 CA TRP A 10 7.330 1.219 -0.154 1.00 0.00 A ATOM 187 CB TRP A 10 6.878 1.401 -1.599 1.00 0.00 A ATOM 188 CD1 TRP A 10 8.969 2.483 -2.532 1.00 0.00 A ATOM 189 CD2 TRP A 10 8.512 0.493 -3.466 1.00 0.00 A ATOM 190 CE2 TRP A 10 9.692 0.964 -4.083 1.00 0.00 A ATOM 191 CE3 TRP A 10 7.996 -0.744 -3.866 1.00 0.00 A ATOM 192 CG TRP A 10 8.073 1.470 -2.489 1.00 0.00 A ATOM 193 CH2 TRP A 10 9.815 -1.013 -5.461 1.00 0.00 A ATOM 194 CZ2 TRP A 10 10.341 0.223 -5.071 1.00 0.00 A ATOM 195 CZ3 TRP A 10 8.643 -1.496 -4.859 1.00 0.00 A ATOM 196 HN TRP A 10 5.603 -0.003 0.181 1.00 0.00 A ATOM 197 HA TRP A 10 8.382 1.018 -0.120 1.00 0.00 A ATOM 198 HB2 TRP A 10 6.265 0.563 -1.890 1.00 0.00 A ATOM 199 HB1 TRP A 10 6.309 2.307 -1.690 1.00 0.00 A ATOM 200 HD1 TRP A 10 8.938 3.377 -1.928 1.00 0.00 A ATOM 201 HE1 TRP A 10 10.698 2.750 -3.708 1.00 0.00 A ATOM 202 HE3 TRP A 10 7.093 -1.116 -3.401 1.00 0.00 A ATOM 203 HH2 TRP A 10 10.310 -1.594 -6.226 1.00 0.00 A ATOM 204 HZ2 TRP A 10 11.243 0.600 -5.531 1.00 0.00 A ATOM 205 HZ3 TRP A 10 8.236 -2.451 -5.162 1.00 0.00 A ATOM 206 N TRP A 10 6.563 0.041 0.327 1.00 0.00 A ATOM 207 NE1 TRP A 10 9.933 2.183 -3.479 1.00 0.00 A ATOM 208 O TRP A 10 7.816 2.989 1.390 1.00 0.00 A ATOM 209 C ARG A 11 4.121 3.778 2.212 1.00 0.00 A ATOM 210 CA ARG A 11 5.358 4.101 1.376 1.00 0.00 A ATOM 211 CB ARG A 11 5.038 5.181 0.336 1.00 0.00 A ATOM 212 CD ARG A 11 3.548 5.563 -1.636 1.00 0.00 A ATOM 213 CG ARG A 11 4.456 4.551 -0.935 1.00 0.00 A ATOM 214 CZ ARG A 11 1.170 5.217 -1.938 1.00 0.00 A ATOM 215 HN ARG A 11 5.124 2.464 0.025 1.00 0.00 A ATOM 216 HA ARG A 11 6.161 4.426 2.011 1.00 0.00 A ATOM 217 HB2 ARG A 11 4.316 5.860 0.751 1.00 0.00 A ATOM 218 HB1 ARG A 11 5.940 5.720 0.088 1.00 0.00 A ATOM 219 HD2 ARG A 11 3.225 6.324 -0.937 1.00 0.00 A ATOM 220 HD1 ARG A 11 4.058 6.012 -2.474 1.00 0.00 A ATOM 221 HE ARG A 11 2.527 3.908 -2.561 1.00 0.00 A ATOM 222 HG2 ARG A 11 5.262 4.269 -1.599 1.00 0.00 A ATOM 223 HG1 ARG A 11 3.881 3.675 -0.675 1.00 0.00 A ATOM 224 HH11 ARG A 11 1.211 4.990 0.052 1.00 0.00 A ATOM 225 HH12 ARG A 11 -0.262 5.626 -0.600 1.00 0.00 A ATOM 226 HH21 ARG A 11 0.845 5.548 -3.885 1.00 0.00 A ATOM 227 HH22 ARG A 11 -0.469 5.943 -2.829 1.00 0.00 A ATOM 228 N ARG A 11 5.769 2.907 0.599 1.00 0.00 A ATOM 229 NE ARG A 11 2.383 4.768 -2.114 1.00 0.00 A ATOM 230 NH1 ARG A 11 0.667 5.282 -0.735 1.00 0.00 A ATOM 231 NH2 ARG A 11 0.460 5.599 -2.964 1.00 0.00 A ATOM 232 O ARG A 11 3.061 4.343 2.022 1.00 0.00 A ATOM 233 C ARG A 12 2.715 3.668 4.908 1.00 0.00 A ATOM 234 CA ARG A 12 3.091 2.500 3.992 1.00 0.00 A ATOM 235 CB ARG A 12 3.572 1.305 4.814 1.00 0.00 A ATOM 236 CD ARG A 12 2.722 -0.747 5.961 1.00 0.00 A ATOM 237 CG ARG A 12 2.513 0.201 4.778 1.00 0.00 A ATOM 238 CZ ARG A 12 1.071 -2.479 5.592 1.00 0.00 A ATOM 239 HN ARG A 12 5.120 2.434 3.263 1.00 0.00 A ATOM 240 HA ARG A 12 2.249 2.214 3.382 1.00 0.00 A ATOM 241 HB2 ARG A 12 4.496 0.932 4.400 1.00 0.00 A ATOM 242 HB1 ARG A 12 3.731 1.613 5.837 1.00 0.00 A ATOM 243 HD2 ARG A 12 3.764 -0.758 6.253 1.00 0.00 A ATOM 244 HD1 ARG A 12 2.100 -0.456 6.792 1.00 0.00 A ATOM 245 HE ARG A 12 2.962 -2.671 5.025 1.00 0.00 A ATOM 246 HG2 ARG A 12 1.529 0.643 4.840 1.00 0.00 A ATOM 247 HG1 ARG A 12 2.601 -0.353 3.856 1.00 0.00 A ATOM 248 HH11 ARG A 12 0.890 -1.779 7.460 1.00 0.00 A ATOM 249 HH12 ARG A 12 -0.516 -2.554 6.813 1.00 0.00 A ATOM 250 HH21 ARG A 12 0.959 -3.270 3.757 1.00 0.00 A ATOM 251 HH22 ARG A 12 -0.477 -3.398 4.715 1.00 0.00 A ATOM 252 N ARG A 12 4.253 2.872 3.134 1.00 0.00 A ATOM 253 NE ARG A 12 2.307 -2.086 5.457 1.00 0.00 A ATOM 254 NH1 ARG A 12 0.432 -2.254 6.709 1.00 0.00 A ATOM 255 NH2 ARG A 12 0.471 -3.098 4.613 1.00 0.00 A ATOM 256 O ARG A 12 3.165 3.755 6.034 1.00 0.00 A ATOM 257 C LYS A 13 2.712 6.317 5.987 1.00 0.00 A ATOM 258 CA LYS A 13 1.489 5.723 5.284 1.00 0.00 A ATOM 259 CB LYS A 13 0.509 5.146 6.305 1.00 0.00 A ATOM 260 CD LYS A 13 -1.875 4.522 5.884 1.00 0.00 A ATOM 261 CE LYS A 13 -2.306 4.042 7.273 1.00 0.00 A ATOM 262 CG LYS A 13 -0.895 5.689 6.029 1.00 0.00 A ATOM 263 HN LYS A 13 1.540 4.475 3.526 1.00 0.00 A ATOM 264 HA LYS A 13 0.997 6.474 4.684 1.00 0.00 A ATOM 265 HB2 LYS A 13 0.501 4.069 6.227 1.00 0.00 A ATOM 266 HB1 LYS A 13 0.814 5.433 7.298 1.00 0.00 A ATOM 267 HD2 LYS A 13 -2.743 4.847 5.330 1.00 0.00 A ATOM 268 HD1 LYS A 13 -1.393 3.711 5.359 1.00 0.00 A ATOM 269 HE2 LYS A 13 -1.864 4.666 8.039 1.00 0.00 A ATOM 270 HE1 LYS A 13 -3.381 4.045 7.356 1.00 0.00 A ATOM 271 HG2 LYS A 13 -1.205 6.320 6.849 1.00 0.00 A ATOM 272 HG1 LYS A 13 -0.886 6.264 5.116 1.00 0.00 A ATOM 273 HZ1 LYS A 13 -2.310 2.140 8.116 1.00 0.00 A ATOM 274 HZ2 LYS A 13 -0.777 2.671 7.614 1.00 0.00 A ATOM 275 HZ3 LYS A 13 -1.921 2.162 6.466 1.00 0.00 A ATOM 276 N LYS A 13 1.892 4.564 4.437 1.00 0.00 A ATOM 277 NZ LYS A 13 -1.789 2.649 7.375 1.00 0.00 A ATOM 278 O LYS A 13 2.659 6.649 7.155 1.00 0.00 A ATOM 279 HN1 NH2 A 14 3.867 6.197 4.377 1.00 0.00 A ATOM 280 HN2 NH2 A 14 4.612 6.844 5.760 1.00 0.00 A ATOM 281 N NH2 A 14 3.822 6.465 5.320 1.00 0.00 A END
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