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 |
|
|
639850 |
6a8y   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 1.898 1.310 -2.000 1.00 0.00 A ATOM 2 CA TYR A 1 2.093 0.001 -1.242 1.00 0.00 A ATOM 3 CB TYR A 1 1.676 -1.179 -2.122 1.00 0.00 A ATOM 4 CD1 TYR A 1 3.928 -1.964 -2.952 1.00 0.00 A ATOM 5 CD2 TYR A 1 2.584 -3.501 -1.722 1.00 0.00 A ATOM 6 CE1 TYR A 1 4.911 -2.926 -3.088 1.00 0.00 A ATOM 7 CE2 TYR A 1 3.562 -4.468 -1.852 1.00 0.00 A ATOM 8 CG TYR A 1 2.749 -2.234 -2.268 1.00 0.00 A ATOM 9 CZ TYR A 1 4.723 -4.176 -2.536 1.00 0.00 A ATOM 10 HT1 TYR A 1 1.807 0.001 0.855 1.00 0.00 A ATOM 11 HA TYR A 1 3.137 -0.103 -0.988 1.00 0.00 A ATOM 12 HB2 TYR A 1 0.805 -1.649 -1.693 1.00 0.00 A ATOM 13 HB1 TYR A 1 1.433 -0.814 -3.109 1.00 0.00 A ATOM 14 HD1 TYR A 1 4.072 -0.984 -3.383 1.00 0.00 A ATOM 15 HD2 TYR A 1 1.672 -3.727 -1.188 1.00 0.00 A ATOM 16 HE1 TYR A 1 5.821 -2.697 -3.624 1.00 0.00 A ATOM 17 HE2 TYR A 1 3.415 -5.447 -1.421 1.00 0.00 A ATOM 18 HH TYR A 1 6.086 -5.080 -3.546 1.00 0.00 A ATOM 19 N TYR A 1 1.328 0.000 0.000 1.00 0.00 A ATOM 20 O TYR A 1 0.781 1.817 -2.110 1.00 0.00 A ATOM 21 OH TYR A 1 5.699 -5.136 -2.669 1.00 0.00 A ATOM 22 C TYR A 2 2.960 2.840 -4.774 1.00 0.00 A ATOM 23 CA TYR A 2 2.945 3.102 -3.271 1.00 0.00 A ATOM 24 CB TYR A 2 4.124 3.996 -2.886 1.00 0.00 A ATOM 25 CD1 TYR A 2 5.387 3.384 -0.786 1.00 0.00 A ATOM 26 CD2 TYR A 2 6.118 2.446 -2.852 1.00 0.00 A ATOM 27 CE1 TYR A 2 6.396 2.715 -0.120 1.00 0.00 A ATOM 28 CE2 TYR A 2 7.129 1.773 -2.194 1.00 0.00 A ATOM 29 CG TYR A 2 5.230 3.262 -2.161 1.00 0.00 A ATOM 30 CZ TYR A 2 7.264 1.911 -0.828 1.00 0.00 A ATOM 31 HN TYR A 2 3.854 1.400 -2.402 1.00 0.00 A ATOM 32 HA TYR A 2 2.025 3.607 -3.014 1.00 0.00 A ATOM 33 HB2 TYR A 2 4.545 4.430 -3.780 1.00 0.00 A ATOM 34 HB1 TYR A 2 3.772 4.787 -2.239 1.00 0.00 A ATOM 35 HD1 TYR A 2 4.705 4.015 -0.234 1.00 0.00 A ATOM 36 HD2 TYR A 2 6.010 2.341 -3.922 1.00 0.00 A ATOM 37 HE1 TYR A 2 6.502 2.822 0.949 1.00 0.00 A ATOM 38 HE2 TYR A 2 7.809 1.143 -2.749 1.00 0.00 A ATOM 39 HH TYR A 2 8.605 0.537 -0.729 1.00 0.00 A ATOM 40 N TYR A 2 2.993 1.851 -2.523 1.00 0.00 A ATOM 41 O TYR A 2 2.287 3.527 -5.543 1.00 0.00 A ATOM 42 OH TYR A 2 8.270 1.242 -0.170 1.00 0.00 A ATOM 43 C HIS A 3 2.453 1.276 -7.206 1.00 0.00 A ATOM 44 CA HIS A 3 3.836 1.483 -6.596 1.00 0.00 A ATOM 45 CB HIS A 3 4.676 0.217 -6.764 1.00 0.00 A ATOM 46 CD2 HIS A 3 5.712 1.162 -8.946 1.00 0.00 A ATOM 47 CE1 HIS A 3 7.247 -0.372 -9.263 1.00 0.00 A ATOM 48 CG HIS A 3 5.609 0.269 -7.934 1.00 0.00 A ATOM 49 HN HIS A 3 4.245 1.328 -4.524 1.00 0.00 A ATOM 50 HA HIS A 3 4.323 2.299 -7.109 1.00 0.00 A ATOM 51 HB2 HIS A 3 5.269 0.066 -5.874 1.00 0.00 A ATOM 52 HB1 HIS A 3 4.018 -0.629 -6.901 1.00 0.00 A ATOM 53 HD1 HIS A 3 6.764 -1.461 -7.600 1.00 0.00 A ATOM 54 HD2 HIS A 3 5.101 2.042 -9.090 1.00 0.00 A ATOM 55 HE1 HIS A 3 8.065 -0.934 -9.686 1.00 0.00 A ATOM 56 N HIS A 3 3.732 1.839 -5.185 1.00 0.00 A ATOM 57 ND1 HIS A 3 6.584 -0.680 -8.162 1.00 0.00 A ATOM 58 NE2 HIS A 3 6.736 0.741 -9.758 1.00 0.00 A ATOM 59 O HIS A 3 2.287 1.329 -8.425 1.00 0.00 A ATOM 60 C PHE A 4 -0.433 2.045 -7.547 1.00 0.00 A ATOM 61 CA PHE A 4 0.096 0.820 -6.807 1.00 0.00 A ATOM 62 CB PHE A 4 -0.814 0.496 -5.620 1.00 0.00 A ATOM 63 CD1 PHE A 4 -0.607 -1.991 -5.876 1.00 0.00 A ATOM 64 CD2 PHE A 4 -2.779 -1.063 -5.545 1.00 0.00 A ATOM 65 CE1 PHE A 4 -1.154 -3.260 -5.933 1.00 0.00 A ATOM 66 CE2 PHE A 4 -3.331 -2.329 -5.600 1.00 0.00 A ATOM 67 CG PHE A 4 -1.412 -0.880 -5.681 1.00 0.00 A ATOM 68 CZ PHE A 4 -2.518 -3.428 -5.796 1.00 0.00 A ATOM 69 HN PHE A 4 1.659 1.008 -5.391 1.00 0.00 A ATOM 70 HA PHE A 4 0.102 -0.020 -7.484 1.00 0.00 A ATOM 71 HB2 PHE A 4 -0.242 0.568 -4.707 1.00 0.00 A ATOM 72 HB1 PHE A 4 -1.623 1.210 -5.591 1.00 0.00 A ATOM 73 HD1 PHE A 4 0.460 -1.860 -5.984 1.00 0.00 A ATOM 74 HD2 PHE A 4 -3.416 -0.204 -5.393 1.00 0.00 A ATOM 75 HE1 PHE A 4 -0.516 -4.117 -6.086 1.00 0.00 A ATOM 76 HE2 PHE A 4 -4.398 -2.458 -5.493 1.00 0.00 A ATOM 77 HZ PHE A 4 -2.948 -4.418 -5.839 1.00 0.00 A ATOM 78 N PHE A 4 1.464 1.038 -6.352 1.00 0.00 A ATOM 79 O PHE A 4 -1.441 1.972 -8.250 1.00 0.00 A ATOM 80 C TRP A 5 0.017 4.309 -9.548 1.00 0.00 A ATOM 81 CA TRP A 5 -0.145 4.412 -8.035 1.00 0.00 A ATOM 82 CB TRP A 5 0.682 5.582 -7.500 1.00 0.00 A ATOM 83 CD1 TRP A 5 2.950 4.541 -8.083 1.00 0.00 A ATOM 84 CD2 TRP A 5 2.800 6.730 -8.530 1.00 0.00 A ATOM 85 CE2 TRP A 5 4.086 6.284 -8.893 1.00 0.00 A ATOM 86 CE3 TRP A 5 2.475 8.076 -8.721 1.00 0.00 A ATOM 87 CG TRP A 5 2.090 5.599 -8.014 1.00 0.00 A ATOM 88 CH2 TRP A 5 4.698 8.449 -9.612 1.00 0.00 A ATOM 89 CZ2 TRP A 5 5.044 7.137 -9.435 1.00 0.00 A ATOM 90 CZ3 TRP A 5 3.426 8.921 -9.259 1.00 0.00 A ATOM 91 HN TRP A 5 1.050 3.165 -6.810 1.00 0.00 A ATOM 92 HA TRP A 5 -1.186 4.585 -7.807 1.00 0.00 A ATOM 93 HB2 TRP A 5 0.211 6.510 -7.788 1.00 0.00 A ATOM 94 HB1 TRP A 5 0.721 5.522 -6.422 1.00 0.00 A ATOM 95 HD1 TRP A 5 2.707 3.538 -7.764 1.00 0.00 A ATOM 96 HE1 TRP A 5 4.931 4.369 -8.760 1.00 0.00 A ATOM 97 HE3 TRP A 5 1.500 8.458 -8.456 1.00 0.00 A ATOM 98 HH2 TRP A 5 5.410 9.145 -10.028 1.00 0.00 A ATOM 99 HZ2 TRP A 5 6.028 6.789 -9.712 1.00 0.00 A ATOM 100 HZ3 TRP A 5 3.193 9.964 -9.414 1.00 0.00 A ATOM 101 N TRP A 5 0.255 3.170 -7.383 1.00 0.00 A ATOM 102 NE1 TRP A 5 4.152 4.946 -8.610 1.00 0.00 A ATOM 103 O TRP A 5 -0.782 4.860 -10.306 1.00 0.00 A ATOM 104 C HIS A 6 1.077 1.979 -11.829 1.00 0.00 A ATOM 105 CA HIS A 6 1.320 3.425 -11.405 1.00 0.00 A ATOM 106 CB HIS A 6 2.758 3.829 -11.731 1.00 0.00 A ATOM 107 CD2 HIS A 6 2.565 6.372 -12.204 1.00 0.00 A ATOM 108 CE1 HIS A 6 3.283 6.369 -14.275 1.00 0.00 A ATOM 109 CG HIS A 6 2.858 5.092 -12.530 1.00 0.00 A ATOM 110 HN HIS A 6 1.655 3.185 -9.328 1.00 0.00 A ATOM 111 HA HIS A 6 0.643 4.065 -11.950 1.00 0.00 A ATOM 112 HB2 HIS A 6 3.301 3.977 -10.809 1.00 0.00 A ATOM 113 HB1 HIS A 6 3.228 3.038 -12.298 1.00 0.00 A ATOM 114 HD1 HIS A 6 3.595 4.348 -14.359 1.00 0.00 A ATOM 115 HD2 HIS A 6 2.187 6.722 -11.253 1.00 0.00 A ATOM 116 HE1 HIS A 6 3.579 6.696 -15.261 1.00 0.00 A ATOM 117 N HIS A 6 1.054 3.600 -9.981 1.00 0.00 A ATOM 118 ND1 HIS A 6 3.304 5.123 -13.835 1.00 0.00 A ATOM 119 NE2 HIS A 6 2.838 7.146 -13.305 1.00 0.00 A ATOM 120 O HIS A 6 0.565 1.720 -12.918 1.00 0.00 A ATOM 121 C ARG A 7 -0.203 -0.765 -11.182 1.00 0.00 A ATOM 122 CA ARG A 7 1.271 -0.376 -11.247 1.00 0.00 A ATOM 123 CB ARG A 7 2.077 -1.220 -10.258 1.00 0.00 A ATOM 124 CD ARG A 7 4.325 -1.391 -11.368 1.00 0.00 A ATOM 125 CG ARG A 7 3.546 -0.837 -10.186 1.00 0.00 A ATOM 126 CZ ARG A 7 5.090 -3.565 -12.223 1.00 0.00 A ATOM 127 HN ARG A 7 1.849 1.313 -10.109 1.00 0.00 A ATOM 128 HA ARG A 7 1.636 -0.561 -12.246 1.00 0.00 A ATOM 129 HB2 ARG A 7 1.649 -1.107 -9.273 1.00 0.00 A ATOM 130 HB1 ARG A 7 2.012 -2.257 -10.553 1.00 0.00 A ATOM 131 HD2 ARG A 7 3.816 -1.114 -12.279 1.00 0.00 A ATOM 132 HD1 ARG A 7 5.315 -0.959 -11.364 1.00 0.00 A ATOM 133 HE ARG A 7 4.016 -3.308 -10.563 1.00 0.00 A ATOM 134 HG2 ARG A 7 3.628 0.240 -10.187 1.00 0.00 A ATOM 135 HG1 ARG A 7 3.966 -1.231 -9.272 1.00 0.00 A ATOM 136 HH11 ARG A 7 5.632 -1.973 -13.343 1.00 0.00 A ATOM 137 HH12 ARG A 7 6.165 -3.512 -13.934 1.00 0.00 A ATOM 138 HH21 ARG A 7 4.711 -5.339 -11.331 1.00 0.00 A ATOM 139 HH22 ARG A 7 5.640 -5.426 -12.790 1.00 0.00 A ATOM 140 N ARG A 7 1.447 1.043 -10.961 1.00 0.00 A ATOM 141 NE ARG A 7 4.442 -2.846 -11.314 1.00 0.00 A ATOM 142 NH1 ARG A 7 5.676 -2.968 -13.251 1.00 0.00 A ATOM 143 NH2 ARG A 7 5.152 -4.886 -12.105 1.00 0.00 A ATOM 144 O ARG A 7 -0.803 -1.133 -12.190 1.00 0.00 A ATOM 145 C GLY A 8 -3.094 -0.211 -10.703 1.00 0.00 A ATOM 146 CA GLY A 8 -2.178 -1.027 -9.812 1.00 0.00 A ATOM 147 HN GLY A 8 -0.252 -0.379 -9.218 1.00 0.00 A ATOM 148 HA2 GLY A 8 -2.309 -2.074 -10.041 1.00 0.00 A ATOM 149 HA1 GLY A 8 -2.453 -0.857 -8.781 1.00 0.00 A ATOM 150 N GLY A 8 -0.780 -0.680 -9.987 1.00 0.00 A ATOM 151 O GLY A 8 -4.231 -0.603 -10.962 1.00 0.00 A ATOM 152 C VAL A 9 -3.147 1.472 -13.508 1.00 0.00 A ATOM 153 CA VAL A 9 -3.380 1.804 -12.038 1.00 0.00 A ATOM 154 CB VAL A 9 -3.035 3.286 -11.798 1.00 0.00 A ATOM 155 CG1 VAL A 9 -3.917 4.185 -12.651 1.00 0.00 A ATOM 156 CG2 VAL A 9 -3.176 3.633 -10.323 1.00 0.00 A ATOM 157 HN VAL A 9 -1.685 1.190 -10.930 1.00 0.00 A ATOM 158 HA VAL A 9 -4.424 1.657 -11.806 1.00 0.00 A ATOM 159 HB VAL A 9 -2.008 3.448 -12.088 1.00 0.00 A ATOM 160 HG11 VAL A 9 -3.328 4.618 -13.446 1.00 0.00 A ATOM 161 HG12 VAL A 9 -4.722 3.602 -13.075 1.00 0.00 A ATOM 162 HG13 VAL A 9 -4.327 4.974 -12.038 1.00 0.00 A ATOM 163 HG21 VAL A 9 -3.265 4.703 -10.213 1.00 0.00 A ATOM 164 HG22 VAL A 9 -4.058 3.155 -9.923 1.00 0.00 A ATOM 165 HG23 VAL A 9 -2.305 3.287 -9.787 1.00 0.00 A ATOM 166 N VAL A 9 -2.598 0.930 -11.172 1.00 0.00 A ATOM 167 O VAL A 9 -3.889 1.921 -14.383 1.00 0.00 A ATOM 168 C THR A 10 -2.975 -0.359 -15.828 1.00 0.00 A ATOM 169 CA THR A 10 -1.781 0.288 -15.137 1.00 0.00 A ATOM 170 CB THR A 10 -0.592 -0.691 -15.167 1.00 0.00 A ATOM 171 CG2 THR A 10 -1.049 -2.107 -14.850 1.00 0.00 A ATOM 172 HN THR A 10 -1.559 0.355 -13.034 1.00 0.00 A ATOM 173 HA THR A 10 -1.501 1.178 -15.682 1.00 0.00 A ATOM 174 HB THR A 10 0.126 -0.384 -14.420 1.00 0.00 A ATOM 175 HG1 THR A 10 0.472 -1.502 -16.616 1.00 0.00 A ATOM 176 HG21 THR A 10 -1.982 -2.071 -14.307 1.00 0.00 A ATOM 177 HG22 THR A 10 -0.301 -2.600 -14.248 1.00 0.00 A ATOM 178 HG23 THR A 10 -1.189 -2.653 -15.770 1.00 0.00 A ATOM 179 N THR A 10 -2.112 0.681 -13.774 1.00 0.00 A ATOM 180 O THR A 10 -3.023 -0.448 -17.056 1.00 0.00 A ATOM 181 OG1 THR A 10 0.033 -0.663 -16.455 1.00 0.00 A ATOM 182 C LYS A 11 -5.838 -0.538 -16.570 1.00 0.00 A ATOM 183 CA LYS A 11 -5.136 -1.450 -15.568 1.00 0.00 A ATOM 184 CB LYS A 11 -6.097 -1.812 -14.433 1.00 0.00 A ATOM 185 CD LYS A 11 -8.394 -1.594 -13.441 1.00 0.00 A ATOM 186 CE LYS A 11 -9.662 -0.756 -13.415 1.00 0.00 A ATOM 187 CG LYS A 11 -7.464 -1.163 -14.562 1.00 0.00 A ATOM 188 HN LYS A 11 -3.844 -0.712 -14.063 1.00 0.00 A ATOM 189 HA LYS A 11 -4.833 -2.354 -16.074 1.00 0.00 A ATOM 190 HB2 LYS A 11 -6.229 -2.884 -14.418 1.00 0.00 A ATOM 191 HB1 LYS A 11 -5.660 -1.499 -13.495 1.00 0.00 A ATOM 192 HD2 LYS A 11 -8.664 -2.630 -13.586 1.00 0.00 A ATOM 193 HD1 LYS A 11 -7.880 -1.483 -12.496 1.00 0.00 A ATOM 194 HE2 LYS A 11 -9.391 0.280 -13.279 1.00 0.00 A ATOM 195 HE1 LYS A 11 -10.175 -0.873 -14.359 1.00 0.00 A ATOM 196 HG2 LYS A 11 -7.348 -0.090 -14.527 1.00 0.00 A ATOM 197 HG1 LYS A 11 -7.900 -1.450 -15.509 1.00 0.00 A ATOM 198 HZ1 LYS A 11 -10.027 -1.557 -11.521 1.00 0.00 A ATOM 199 HZ2 LYS A 11 -11.240 -1.891 -12.651 1.00 0.00 A ATOM 200 HZ3 LYS A 11 -11.118 -0.346 -11.974 1.00 0.00 A ATOM 201 N LYS A 11 -3.940 -0.811 -15.034 1.00 0.00 A ATOM 202 NZ LYS A 11 -10.576 -1.166 -12.313 1.00 0.00 A ATOM 203 O LYS A 11 -6.297 -0.990 -17.619 1.00 0.00 A ATOM 204 C ARG A 12 -5.610 2.180 -18.213 1.00 0.00 A ATOM 205 CA ARG A 12 -6.561 1.722 -17.112 1.00 0.00 A ATOM 206 CB ARG A 12 -7.037 2.928 -16.299 1.00 0.00 A ATOM 207 CD ARG A 12 -6.089 4.795 -14.910 1.00 0.00 A ATOM 208 CG ARG A 12 -6.024 4.059 -16.239 1.00 0.00 A ATOM 209 CZ ARG A 12 -7.090 6.876 -14.065 1.00 0.00 A ATOM 210 HN ARG A 12 -5.531 1.047 -15.390 1.00 0.00 A ATOM 211 HA ARG A 12 -7.417 1.245 -17.566 1.00 0.00 A ATOM 212 HB2 ARG A 12 -7.945 3.310 -16.742 1.00 0.00 A ATOM 213 HB1 ARG A 12 -7.246 2.606 -15.290 1.00 0.00 A ATOM 214 HD2 ARG A 12 -6.343 4.088 -14.134 1.00 0.00 A ATOM 215 HD1 ARG A 12 -5.120 5.224 -14.703 1.00 0.00 A ATOM 216 HE ARG A 12 -7.788 5.819 -15.606 1.00 0.00 A ATOM 217 HG2 ARG A 12 -5.032 3.649 -16.362 1.00 0.00 A ATOM 218 HG1 ARG A 12 -6.229 4.756 -17.038 1.00 0.00 A ATOM 219 HH11 ARG A 12 -5.443 6.260 -13.071 1.00 0.00 A ATOM 220 HH12 ARG A 12 -6.158 7.726 -12.486 1.00 0.00 A ATOM 221 HH21 ARG A 12 -8.739 7.747 -14.845 1.00 0.00 A ATOM 222 HH22 ARG A 12 -8.034 8.570 -13.496 1.00 0.00 A ATOM 223 N ARG A 12 -5.916 0.747 -16.240 1.00 0.00 A ATOM 224 NE ARG A 12 -7.087 5.862 -14.924 1.00 0.00 A ATOM 225 NH1 ARG A 12 -6.154 6.961 -13.131 1.00 0.00 A ATOM 226 NH2 ARG A 12 -8.032 7.808 -14.142 1.00 0.00 A ATOM 227 O ARG A 12 -6.042 2.674 -19.254 1.00 0.00 A ATOM 228 C SER A 13 -3.067 1.311 -19.973 1.00 0.00 A ATOM 229 CA SER A 13 -3.300 2.413 -18.945 1.00 0.00 A ATOM 230 CB SER A 13 -1.988 2.750 -18.234 1.00 0.00 A ATOM 231 HN SER A 13 -4.031 1.613 -17.126 1.00 0.00 A ATOM 232 HA SER A 13 -3.660 3.295 -19.455 1.00 0.00 A ATOM 233 HB2 SER A 13 -2.049 3.746 -17.823 1.00 0.00 A ATOM 234 HB1 SER A 13 -1.822 2.041 -17.436 1.00 0.00 A ATOM 235 HG SER A 13 -0.638 1.776 -19.267 1.00 0.00 A ATOM 236 N SER A 13 -4.313 2.013 -17.975 1.00 0.00 A ATOM 237 O SER A 13 -2.524 1.556 -21.051 1.00 0.00 A ATOM 238 OG SER A 13 -0.892 2.692 -19.131 1.00 0.00 A ATOM 239 C LEU A 14 -4.618 -1.355 -21.259 1.00 0.00 A ATOM 240 CA LEU A 14 -3.317 -1.047 -20.524 1.00 0.00 A ATOM 241 CB LEU A 14 -2.861 -2.275 -19.735 1.00 0.00 A ATOM 242 CD1 LEU A 14 -4.822 -3.764 -19.266 1.00 0.00 A ATOM 243 CD2 LEU A 14 -3.064 -3.429 -17.519 1.00 0.00 A ATOM 244 CG LEU A 14 -3.828 -2.782 -18.665 1.00 0.00 A ATOM 245 HN LEU A 14 -3.905 -0.038 -18.760 1.00 0.00 A ATOM 246 HA LEU A 14 -2.559 -0.794 -21.251 1.00 0.00 A ATOM 247 HB2 LEU A 14 -2.695 -3.077 -20.438 1.00 0.00 A ATOM 248 HB1 LEU A 14 -1.928 -2.026 -19.248 1.00 0.00 A ATOM 249 HD11 LEU A 14 -5.807 -3.567 -18.870 1.00 0.00 A ATOM 250 HD12 LEU A 14 -4.529 -4.772 -19.016 1.00 0.00 A ATOM 251 HD13 LEU A 14 -4.836 -3.649 -20.340 1.00 0.00 A ATOM 252 HD21 LEU A 14 -3.620 -4.278 -17.150 1.00 0.00 A ATOM 253 HD22 LEU A 14 -2.933 -2.711 -16.722 1.00 0.00 A ATOM 254 HD23 LEU A 14 -2.097 -3.758 -17.871 1.00 0.00 A ATOM 255 HG LEU A 14 -4.385 -1.946 -18.266 1.00 0.00 A ATOM 256 N LEU A 14 -3.480 0.095 -19.632 1.00 0.00 A ATOM 257 O LEU A 14 -4.604 -1.817 -22.399 1.00 0.00 A ATOM 258 C SER A 15 -6.998 -1.212 -22.705 1.00 0.00 A ATOM 259 CA SER A 15 -7.051 -1.344 -21.186 1.00 0.00 A ATOM 260 CB SER A 15 -8.085 -0.372 -20.614 1.00 0.00 A ATOM 261 HN SER A 15 -5.686 -0.725 -19.690 1.00 0.00 A ATOM 262 HA SER A 15 -7.340 -2.353 -20.934 1.00 0.00 A ATOM 263 HB2 SER A 15 -8.568 0.153 -21.424 1.00 0.00 A ATOM 264 HB1 SER A 15 -8.823 -0.926 -20.052 1.00 0.00 A ATOM 265 HG SER A 15 -7.995 1.382 -19.746 1.00 0.00 A ATOM 266 N SER A 15 -5.741 -1.093 -20.597 1.00 0.00 A ATOM 267 O SER A 15 -7.305 -2.146 -23.446 1.00 0.00 A ATOM 268 OG SER A 15 -7.474 0.576 -19.756 1.00 0.00 A ATOM 269 C PRO A 16 -5.349 -0.499 -25.276 1.00 0.00 A ATOM 270 CA PRO A 16 -6.496 0.260 -24.616 1.00 0.00 A ATOM 271 CB PRO A 16 -6.235 1.768 -24.662 1.00 0.00 A ATOM 272 CD PRO A 16 -6.218 1.135 -22.356 1.00 0.00 A ATOM 273 CG PRO A 16 -5.604 2.083 -23.349 1.00 0.00 A ATOM 274 HA PRO A 16 -7.418 0.037 -25.132 1.00 0.00 A ATOM 275 HB2 PRO A 16 -5.572 1.997 -25.484 1.00 0.00 A ATOM 276 HB1 PRO A 16 -7.169 2.295 -24.787 1.00 0.00 A ATOM 277 HD2 PRO A 16 -5.494 0.853 -21.606 1.00 0.00 A ATOM 278 HD1 PRO A 16 -7.087 1.582 -21.896 1.00 0.00 A ATOM 279 HG2 PRO A 16 -4.538 1.927 -23.407 1.00 0.00 A ATOM 280 HG1 PRO A 16 -5.821 3.105 -23.074 1.00 0.00 A ATOM 281 N PRO A 16 -6.599 -0.023 -23.181 1.00 0.00 A ATOM 282 O PRO A 16 -4.458 0.102 -25.876 1.00 0.00 A ATOM 283 C HIS A 17 -4.944 -3.934 -26.341 1.00 0.00 A ATOM 284 CA HIS A 17 -4.341 -2.664 -25.747 1.00 0.00 A ATOM 285 CB HIS A 17 -3.293 -3.027 -24.695 1.00 0.00 A ATOM 286 CD2 HIS A 17 -4.982 -4.452 -23.337 1.00 0.00 A ATOM 287 CE1 HIS A 17 -3.551 -5.772 -22.330 1.00 0.00 A ATOM 288 CG HIS A 17 -3.742 -4.095 -23.746 1.00 0.00 A ATOM 289 HN HIS A 17 -6.115 -2.243 -24.670 1.00 0.00 A ATOM 290 HA HIS A 17 -3.866 -2.102 -26.537 1.00 0.00 A ATOM 291 HB2 HIS A 17 -2.401 -3.378 -25.191 1.00 0.00 A ATOM 292 HB1 HIS A 17 -3.054 -2.146 -24.116 1.00 0.00 A ATOM 293 HD1 HIS A 17 -1.892 -4.933 -23.184 1.00 0.00 A ATOM 294 HD2 HIS A 17 -5.915 -4.000 -23.646 1.00 0.00 A ATOM 295 HE1 HIS A 17 -3.130 -6.545 -21.705 1.00 0.00 A ATOM 296 N HIS A 17 -5.378 -1.823 -25.161 1.00 0.00 A ATOM 297 ND1 HIS A 17 -2.868 -4.940 -23.096 1.00 0.00 A ATOM 298 NE2 HIS A 17 -4.836 -5.497 -22.458 1.00 0.00 A ATOM 299 O HIS A 17 -6.162 -4.053 -26.469 1.00 0.00 A ATOM 300 C ARG A 18 -5.654 -6.751 -26.458 1.00 0.00 A ATOM 301 CA ARG A 18 -4.529 -6.138 -27.286 1.00 0.00 A ATOM 302 CB ARG A 18 -3.361 -7.121 -27.386 1.00 0.00 A ATOM 303 CD ARG A 18 -1.686 -8.217 -28.905 1.00 0.00 A ATOM 304 CG ARG A 18 -2.576 -7.004 -28.682 1.00 0.00 A ATOM 305 CZ ARG A 18 0.333 -7.253 -29.925 1.00 0.00 A ATOM 306 HN ARG A 18 -3.122 -4.724 -26.577 1.00 0.00 A ATOM 307 HA ARG A 18 -4.900 -5.931 -28.279 1.00 0.00 A ATOM 308 HB2 ARG A 18 -2.684 -6.943 -26.563 1.00 0.00 A ATOM 309 HB1 ARG A 18 -3.746 -8.127 -27.313 1.00 0.00 A ATOM 310 HD2 ARG A 18 -1.124 -8.406 -28.002 1.00 0.00 A ATOM 311 HD1 ARG A 18 -2.310 -9.069 -29.125 1.00 0.00 A ATOM 312 HE ARG A 18 -0.945 -8.470 -30.856 1.00 0.00 A ATOM 313 HG2 ARG A 18 -3.269 -6.924 -29.506 1.00 0.00 A ATOM 314 HG1 ARG A 18 -1.960 -6.119 -28.640 1.00 0.00 A ATOM 315 HH11 ARG A 18 0.018 -6.725 -28.001 1.00 0.00 A ATOM 316 HH12 ARG A 18 1.437 -6.052 -28.732 1.00 0.00 A ATOM 317 HH21 ARG A 18 0.921 -7.590 -31.829 1.00 0.00 A ATOM 318 HH22 ARG A 18 1.950 -6.544 -30.910 1.00 0.00 A ATOM 319 N ARG A 18 -4.082 -4.878 -26.703 1.00 0.00 A ATOM 320 NE ARG A 18 -0.752 -8.015 -30.010 1.00 0.00 A ATOM 321 NH1 ARG A 18 0.619 -6.625 -28.793 1.00 0.00 A ATOM 322 NH2 ARG A 18 1.134 -7.118 -30.974 1.00 0.00 A ATOM 323 O ARG A 18 -5.437 -7.289 -25.372 1.00 0.00 A ATOM 324 C PRO A 19 -8.078 -8.733 -26.281 1.00 0.00 A ATOM 325 CA PRO A 19 -8.071 -7.209 -26.306 1.00 0.00 A ATOM 326 CB PRO A 19 -9.232 -6.683 -27.153 1.00 0.00 A ATOM 327 CD PRO A 19 -7.219 -6.040 -28.270 1.00 0.00 A ATOM 328 CG PRO A 19 -8.645 -6.457 -28.503 1.00 0.00 A ATOM 329 HA PRO A 19 -8.159 -6.833 -25.297 1.00 0.00 A ATOM 330 HB2 PRO A 19 -10.022 -7.420 -27.182 1.00 0.00 A ATOM 331 HB1 PRO A 19 -9.606 -5.764 -26.726 1.00 0.00 A ATOM 332 HD2 PRO A 19 -6.583 -6.417 -29.058 1.00 0.00 A ATOM 333 HD1 PRO A 19 -7.146 -4.965 -28.205 1.00 0.00 A ATOM 334 HG2 PRO A 19 -8.680 -7.371 -29.076 1.00 0.00 A ATOM 335 HG1 PRO A 19 -9.186 -5.673 -29.012 1.00 0.00 A ATOM 336 N PRO A 19 -6.887 -6.668 -26.980 1.00 0.00 A ATOM 337 O PRO A 19 -8.989 -9.350 -25.729 1.00 0.00 A ATOM 338 C ARG A 20 -6.831 -11.370 -25.521 1.00 0.00 A ATOM 339 CA ARG A 20 -6.945 -10.788 -26.927 1.00 0.00 A ATOM 340 CB ARG A 20 -5.732 -11.202 -27.762 1.00 0.00 A ATOM 341 CD ARG A 20 -4.293 -13.167 -28.382 1.00 0.00 A ATOM 342 CG ARG A 20 -5.055 -12.469 -27.266 1.00 0.00 A ATOM 343 CZ ARG A 20 -5.781 -14.997 -29.075 1.00 0.00 A ATOM 344 HN ARG A 20 -6.360 -8.789 -27.303 1.00 0.00 A ATOM 345 HA ARG A 20 -7.840 -11.174 -27.392 1.00 0.00 A ATOM 346 HB2 ARG A 20 -6.049 -11.365 -28.781 1.00 0.00 A ATOM 347 HB1 ARG A 20 -5.007 -10.402 -27.743 1.00 0.00 A ATOM 348 HD2 ARG A 20 -4.511 -12.669 -29.315 1.00 0.00 A ATOM 349 HD1 ARG A 20 -3.235 -13.097 -28.175 1.00 0.00 A ATOM 350 HE ARG A 20 -4.043 -15.239 -28.128 1.00 0.00 A ATOM 351 HG2 ARG A 20 -4.362 -12.212 -26.478 1.00 0.00 A ATOM 352 HG1 ARG A 20 -5.808 -13.141 -26.881 1.00 0.00 A ATOM 353 HH11 ARG A 20 -6.440 -13.144 -29.537 1.00 0.00 A ATOM 354 HH12 ARG A 20 -7.480 -14.443 -30.020 1.00 0.00 A ATOM 355 HH21 ARG A 20 -5.403 -16.957 -28.760 1.00 0.00 A ATOM 356 HH22 ARG A 20 -6.889 -16.611 -29.577 1.00 0.00 A ATOM 357 N ARG A 20 -7.056 -9.335 -26.881 1.00 0.00 A ATOM 358 NE ARG A 20 -4.661 -14.576 -28.499 1.00 0.00 A ATOM 359 NH1 ARG A 20 -6.638 -14.123 -29.585 1.00 0.00 A ATOM 360 NH2 ARG A 20 -6.046 -16.295 -29.143 1.00 0.00 A ATOM 361 O ARG A 20 -7.723 -12.081 -25.058 1.00 0.00 A ATOM 362 C HIS A 21 -6.106 -10.612 -22.461 1.00 0.00 A ATOM 363 CA HIS A 21 -5.496 -11.555 -23.493 1.00 0.00 A ATOM 364 CB HIS A 21 -3.998 -11.714 -23.234 1.00 0.00 A ATOM 365 CD2 HIS A 21 -3.555 -9.230 -23.835 1.00 0.00 A ATOM 366 CE1 HIS A 21 -1.594 -9.013 -22.879 1.00 0.00 A ATOM 367 CG HIS A 21 -3.243 -10.420 -23.272 1.00 0.00 A ATOM 368 HN HIS A 21 -5.053 -10.492 -25.269 1.00 0.00 A ATOM 369 HA HIS A 21 -5.972 -12.521 -23.406 1.00 0.00 A ATOM 370 HB2 HIS A 21 -3.852 -12.154 -22.259 1.00 0.00 A ATOM 371 HB1 HIS A 21 -3.576 -12.367 -23.985 1.00 0.00 A ATOM 372 HD1 HIS A 21 -1.511 -10.938 -22.190 1.00 0.00 A ATOM 373 HD2 HIS A 21 -4.456 -8.996 -24.386 1.00 0.00 A ATOM 374 HE1 HIS A 21 -0.662 -8.595 -22.530 1.00 0.00 A ATOM 375 N HIS A 21 -5.727 -11.063 -24.847 1.00 0.00 A ATOM 376 ND1 HIS A 21 -2.009 -10.252 -22.682 1.00 0.00 A ATOM 377 NE2 HIS A 21 -2.514 -8.372 -23.577 1.00 0.00 A ATOM 378 O HIS A 21 -6.231 -10.959 -21.286 1.00 0.00 A ATOM 379 C SER A 22 -8.215 -9.030 -21.207 1.00 0.00 A ATOM 380 CA SER A 22 -7.075 -8.423 -22.020 1.00 0.00 A ATOM 381 CB SER A 22 -7.589 -7.231 -22.829 1.00 0.00 A ATOM 382 HN SER A 22 -6.357 -9.200 -23.854 1.00 0.00 A ATOM 383 HA SER A 22 -6.306 -8.083 -21.343 1.00 0.00 A ATOM 384 HB2 SER A 22 -6.987 -7.115 -23.717 1.00 0.00 A ATOM 385 HB1 SER A 22 -8.617 -7.407 -23.111 1.00 0.00 A ATOM 386 HG SER A 22 -8.347 -5.910 -21.596 1.00 0.00 A ATOM 387 N SER A 22 -6.483 -9.418 -22.907 1.00 0.00 A ATOM 388 O SER A 22 -8.547 -8.544 -20.126 1.00 0.00 A ATOM 389 OG SER A 22 -7.522 -6.034 -22.072 1.00 0.00 A ATOM 390 C ARG A 23 -9.417 -11.520 -19.828 1.00 0.00 A ATOM 391 CA ARG A 23 -9.912 -10.768 -21.061 1.00 0.00 A ATOM 392 CB ARG A 23 -10.607 -11.738 -22.017 1.00 0.00 A ATOM 393 CD ARG A 23 -11.995 -12.023 -24.094 1.00 0.00 A ATOM 394 CG ARG A 23 -11.517 -11.053 -23.024 1.00 0.00 A ATOM 395 CZ ARG A 23 -11.025 -13.685 -25.624 1.00 0.00 A ATOM 396 HN ARG A 23 -8.499 -10.435 -22.601 1.00 0.00 A ATOM 397 HA ARG A 23 -10.619 -10.015 -20.748 1.00 0.00 A ATOM 398 HB2 ARG A 23 -9.855 -12.290 -22.562 1.00 0.00 A ATOM 399 HB1 ARG A 23 -11.202 -12.429 -21.440 1.00 0.00 A ATOM 400 HD2 ARG A 23 -12.595 -12.788 -23.624 1.00 0.00 A ATOM 401 HD1 ARG A 23 -12.597 -11.482 -24.808 1.00 0.00 A ATOM 402 HE ARG A 23 -9.983 -12.299 -24.638 1.00 0.00 A ATOM 403 HG2 ARG A 23 -12.376 -10.654 -22.506 1.00 0.00 A ATOM 404 HG1 ARG A 23 -10.973 -10.249 -23.497 1.00 0.00 A ATOM 405 HH11 ARG A 23 -13.030 -13.799 -25.405 1.00 0.00 A ATOM 406 HH12 ARG A 23 -12.334 -14.964 -26.481 1.00 0.00 A ATOM 407 HH21 ARG A 23 -9.055 -13.829 -26.052 1.00 0.00 A ATOM 408 HH22 ARG A 23 -10.072 -14.981 -26.848 1.00 0.00 A ATOM 409 N ARG A 23 -8.809 -10.095 -21.736 1.00 0.00 A ATOM 410 NE ARG A 23 -10.882 -12.657 -24.794 1.00 0.00 A ATOM 411 NH1 ARG A 23 -12.228 -14.191 -25.855 1.00 0.00 A ATOM 412 NH2 ARG A 23 -9.963 -14.208 -26.224 1.00 0.00 A ATOM 413 O ARG A 23 -10.159 -11.706 -18.862 1.00 0.00 A ATOM 414 C LEU A 24 -6.728 -11.755 -17.880 1.00 0.00 A ATOM 415 CA LEU A 24 -7.567 -12.681 -18.755 1.00 0.00 A ATOM 416 CB LEU A 24 -6.702 -13.829 -19.278 1.00 0.00 A ATOM 417 CD1 LEU A 24 -5.931 -15.186 -21.239 1.00 0.00 A ATOM 418 CD2 LEU A 24 -8.335 -15.240 -20.553 1.00 0.00 A ATOM 419 CG LEU A 24 -7.081 -14.384 -20.651 1.00 0.00 A ATOM 420 HN LEU A 24 -7.619 -11.770 -20.664 1.00 0.00 A ATOM 421 HA LEU A 24 -8.370 -13.088 -18.160 1.00 0.00 A ATOM 422 HB2 LEU A 24 -5.683 -13.477 -19.333 1.00 0.00 A ATOM 423 HB1 LEU A 24 -6.763 -14.639 -18.564 1.00 0.00 A ATOM 424 HD11 LEU A 24 -5.411 -15.704 -20.448 1.00 0.00 A ATOM 425 HD12 LEU A 24 -5.247 -14.518 -21.742 1.00 0.00 A ATOM 426 HD13 LEU A 24 -6.318 -15.904 -21.947 1.00 0.00 A ATOM 427 HD21 LEU A 24 -8.549 -15.676 -21.517 1.00 0.00 A ATOM 428 HD22 LEU A 24 -9.168 -14.625 -20.243 1.00 0.00 A ATOM 429 HD23 LEU A 24 -8.179 -16.026 -19.829 1.00 0.00 A ATOM 430 HG LEU A 24 -7.289 -13.560 -21.320 1.00 0.00 A ATOM 431 N LEU A 24 -8.161 -11.949 -19.868 1.00 0.00 A ATOM 432 O LEU A 24 -6.355 -12.111 -16.763 1.00 0.00 A ATOM 433 C GLN A 25 -6.536 -8.694 -16.806 1.00 0.00 A ATOM 434 CA GLN A 25 -5.643 -9.587 -17.661 1.00 0.00 A ATOM 435 CB GLN A 25 -4.824 -8.733 -18.629 1.00 0.00 A ATOM 436 CD GLN A 25 -4.534 -6.682 -17.182 1.00 0.00 A ATOM 437 CG GLN A 25 -5.073 -7.240 -18.484 1.00 0.00 A ATOM 438 HN GLN A 25 -6.763 -10.340 -19.292 1.00 0.00 A ATOM 439 HA GLN A 25 -4.970 -10.127 -17.013 1.00 0.00 A ATOM 440 HB2 GLN A 25 -3.774 -8.919 -18.455 1.00 0.00 A ATOM 441 HB1 GLN A 25 -5.069 -9.020 -19.640 1.00 0.00 A ATOM 442 HE21 GLN A 25 -6.238 -5.707 -16.865 1.00 0.00 A ATOM 443 HE22 GLN A 25 -5.025 -5.512 -15.651 1.00 0.00 A ATOM 444 HG2 GLN A 25 -4.593 -6.726 -19.304 1.00 0.00 A ATOM 445 HG1 GLN A 25 -6.138 -7.061 -18.522 1.00 0.00 A ATOM 446 N GLN A 25 -6.437 -10.565 -18.396 1.00 0.00 A ATOM 447 NE2 GLN A 25 -5.347 -5.886 -16.497 1.00 0.00 A ATOM 448 O GLN A 25 -6.183 -8.343 -15.680 1.00 0.00 A ATOM 449 OE1 GLN A 25 -3.399 -6.963 -16.795 1.00 0.00 A ATOM 450 C ARG A 26 -8.930 -8.032 -15.246 1.00 0.00 A ATOM 451 CA ARG A 26 -8.636 -7.475 -16.636 1.00 0.00 A ATOM 452 CB ARG A 26 -9.937 -7.342 -17.429 1.00 0.00 A ATOM 453 CD ARG A 26 -11.411 -5.386 -16.864 1.00 0.00 A ATOM 454 CG ARG A 26 -10.301 -5.905 -17.765 1.00 0.00 A ATOM 455 CZ ARG A 26 -13.076 -4.390 -18.373 1.00 0.00 A ATOM 456 HN ARG A 26 -7.918 -8.641 -18.250 1.00 0.00 A ATOM 457 HA ARG A 26 -8.186 -6.499 -16.532 1.00 0.00 A ATOM 458 HB2 ARG A 26 -9.839 -7.891 -18.354 1.00 0.00 A ATOM 459 HB1 ARG A 26 -10.742 -7.768 -16.850 1.00 0.00 A ATOM 460 HD2 ARG A 26 -12.114 -6.185 -16.685 1.00 0.00 A ATOM 461 HD1 ARG A 26 -10.977 -5.071 -15.927 1.00 0.00 A ATOM 462 HE ARG A 26 -11.866 -3.357 -17.171 1.00 0.00 A ATOM 463 HG2 ARG A 26 -9.427 -5.282 -17.636 1.00 0.00 A ATOM 464 HG1 ARG A 26 -10.630 -5.858 -18.792 1.00 0.00 A ATOM 465 HH11 ARG A 26 -12.991 -6.408 -18.414 1.00 0.00 A ATOM 466 HH12 ARG A 26 -14.161 -5.693 -19.473 1.00 0.00 A ATOM 467 HH21 ARG A 26 -13.403 -2.404 -18.561 1.00 0.00 A ATOM 468 HH22 ARG A 26 -14.394 -3.415 -19.556 1.00 0.00 A ATOM 469 N ARG A 26 -7.693 -8.329 -17.348 1.00 0.00 A ATOM 470 NE ARG A 26 -12.118 -4.257 -17.463 1.00 0.00 A ATOM 471 NH1 ARG A 26 -13.439 -5.596 -18.788 1.00 0.00 A ATOM 472 NH2 ARG A 26 -13.674 -3.314 -18.871 1.00 0.00 A ATOM 473 OT1 ARG A 26 -9.991 -7.777 -14.676 1.00 0.00 A END
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