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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589860 |
2mvk   |
25273 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 298 22.905 -13.301 13.938 1.00 0.00 A ATOM 2 CA THR A 298 23.809 -12.227 13.366 1.00 0.00 A ATOM 3 CB THR A 298 23.547 -10.914 14.118 1.00 0.00 A ATOM 4 CG2 THR A 298 24.579 -9.852 13.766 1.00 0.00 A ATOM 5 HT1 THR A 298 24.143 -11.339 11.537 1.00 0.00 A ATOM 6 HT2 THR A 298 23.675 -12.919 11.430 1.00 0.00 A ATOM 7 HT3 THR A 298 22.568 -11.754 11.796 1.00 0.00 A ATOM 8 HA THR A 298 24.848 -12.524 13.502 1.00 0.00 A ATOM 9 HB THR A 298 23.574 -11.099 15.191 1.00 0.00 A ATOM 10 HG1 THR A 298 21.948 -9.827 14.450 1.00 0.00 A ATOM 11 HG21 THR A 298 24.414 -8.971 14.390 1.00 0.00 A ATOM 12 HG22 THR A 298 24.483 -9.562 12.719 1.00 0.00 A ATOM 13 HG23 THR A 298 25.586 -10.232 13.951 1.00 0.00 A ATOM 14 N THR A 298 23.528 -12.046 11.916 1.00 0.00 A ATOM 15 O THR A 298 21.941 -13.673 13.296 1.00 0.00 A ATOM 16 OG1 THR A 298 22.259 -10.424 13.750 1.00 0.00 A ATOM 17 C ASN A 299 21.040 -14.259 16.229 1.00 0.00 A ATOM 18 CA ASN A 299 22.370 -14.844 15.756 1.00 0.00 A ATOM 19 CB ASN A 299 23.113 -15.490 16.929 1.00 0.00 A ATOM 20 CG ASN A 299 22.302 -16.576 17.601 1.00 0.00 A ATOM 21 HN ASN A 299 24.026 -13.489 15.630 1.00 0.00 A ATOM 22 HA ASN A 299 22.148 -15.605 15.019 1.00 0.00 A ATOM 23 HB2 ASN A 299 24.046 -15.920 16.567 1.00 0.00 A ATOM 24 HB1 ASN A 299 23.343 -14.727 17.670 1.00 0.00 A ATOM 25 HD21 ASN A 299 22.467 -17.772 15.994 1.00 0.00 A ATOM 26 HD22 ASN A 299 21.558 -18.413 17.340 1.00 0.00 A ATOM 27 N ASN A 299 23.208 -13.807 15.131 1.00 0.00 A ATOM 28 ND2 ASN A 299 22.099 -17.672 16.922 1.00 0.00 A ATOM 29 O ASN A 299 20.022 -14.930 16.246 1.00 0.00 A ATOM 30 OD1 ASN A 299 21.878 -16.420 18.728 1.00 0.00 A ATOM 31 C ARG A 300 19.908 -10.950 16.167 1.00 0.00 A ATOM 32 CA ARG A 300 19.858 -12.243 16.958 1.00 0.00 A ATOM 33 CB ARG A 300 19.809 -11.943 18.464 1.00 0.00 A ATOM 34 CD ARG A 300 20.597 -13.709 20.087 1.00 0.00 A ATOM 35 CG ARG A 300 19.410 -13.144 19.328 1.00 0.00 A ATOM 36 CZ ARG A 300 21.030 -15.579 21.678 1.00 0.00 A ATOM 37 HN ARG A 300 21.942 -12.495 16.578 1.00 0.00 A ATOM 38 HA ARG A 300 18.976 -12.813 16.672 1.00 0.00 A ATOM 39 HB2 ARG A 300 20.785 -11.578 18.785 1.00 0.00 A ATOM 40 HB1 ARG A 300 19.079 -11.150 18.628 1.00 0.00 A ATOM 41 HD2 ARG A 300 21.361 -14.005 19.370 1.00 0.00 A ATOM 42 HD1 ARG A 300 21.001 -12.937 20.742 1.00 0.00 A ATOM 43 HE ARG A 300 19.250 -15.174 20.842 1.00 0.00 A ATOM 44 HG2 ARG A 300 18.651 -12.826 20.043 1.00 0.00 A ATOM 45 HG1 ARG A 300 18.987 -13.920 18.690 1.00 0.00 A ATOM 46 HH11 ARG A 300 22.686 -14.504 21.314 1.00 0.00 A ATOM 47 HH12 ARG A 300 22.883 -15.831 22.423 1.00 0.00 A ATOM 48 HH21 ARG A 300 19.590 -16.853 22.255 1.00 0.00 A ATOM 49 HH22 ARG A 300 21.167 -17.138 22.936 1.00 0.00 A ATOM 50 N ARG A 300 21.066 -12.985 16.587 1.00 0.00 A ATOM 51 NE ARG A 300 20.211 -14.880 20.897 1.00 0.00 A ATOM 52 NH1 ARG A 300 22.299 -15.280 21.818 1.00 0.00 A ATOM 53 NH2 ARG A 300 20.559 -16.599 22.341 1.00 0.00 A ATOM 54 O ARG A 300 20.898 -10.231 16.237 1.00 0.00 A ATOM 55 C ARG A 301 18.604 -8.176 15.376 1.00 0.00 A ATOM 56 CA ARG A 301 18.813 -9.454 14.577 1.00 0.00 A ATOM 57 CB ARG A 301 17.668 -9.560 13.563 1.00 0.00 A ATOM 58 CD ARG A 301 18.909 -9.615 11.360 1.00 0.00 A ATOM 59 CG ARG A 301 17.981 -10.379 12.311 1.00 0.00 A ATOM 60 CZ ARG A 301 18.151 -9.625 8.983 1.00 0.00 A ATOM 61 HN ARG A 301 18.071 -11.297 15.378 1.00 0.00 A ATOM 62 HA ARG A 301 19.753 -9.351 14.037 1.00 0.00 A ATOM 63 HB2 ARG A 301 16.803 -10.001 14.060 1.00 0.00 A ATOM 64 HB1 ARG A 301 17.394 -8.555 13.249 1.00 0.00 A ATOM 65 HD2 ARG A 301 18.614 -8.565 11.343 1.00 0.00 A ATOM 66 HD1 ARG A 301 19.933 -9.682 11.727 1.00 0.00 A ATOM 67 HE ARG A 301 19.350 -11.004 9.809 1.00 0.00 A ATOM 68 HG2 ARG A 301 18.444 -11.323 12.593 1.00 0.00 A ATOM 69 HG1 ARG A 301 17.048 -10.586 11.790 1.00 0.00 A ATOM 70 HH11 ARG A 301 17.427 -8.037 9.999 1.00 0.00 A ATOM 71 HH12 ARG A 301 16.946 -8.153 8.330 1.00 0.00 A ATOM 72 HH21 ARG A 301 18.670 -11.069 7.688 1.00 0.00 A ATOM 73 HH22 ARG A 301 17.627 -9.824 7.062 1.00 0.00 A ATOM 74 N ARG A 301 18.859 -10.665 15.407 1.00 0.00 A ATOM 75 NE ARG A 301 18.841 -10.161 9.989 1.00 0.00 A ATOM 76 NH1 ARG A 301 17.464 -8.527 9.103 1.00 0.00 A ATOM 77 NH2 ARG A 301 18.154 -10.220 7.822 1.00 0.00 A ATOM 78 O ARG A 301 19.147 -7.145 15.025 1.00 0.00 A ATOM 79 C LYS A 302 16.716 -6.077 16.367 1.00 0.00 A ATOM 80 CA LYS A 302 17.423 -7.097 17.270 1.00 0.00 A ATOM 81 CB LYS A 302 18.637 -6.461 17.984 1.00 0.00 A ATOM 82 CD LYS A 302 18.608 -7.759 20.222 1.00 0.00 A ATOM 83 CE LYS A 302 18.470 -6.551 21.164 1.00 0.00 A ATOM 84 CG LYS A 302 19.396 -7.408 18.941 1.00 0.00 A ATOM 85 HN LYS A 302 17.416 -9.158 16.676 1.00 0.00 A ATOM 86 HA LYS A 302 16.708 -7.422 18.022 1.00 0.00 A ATOM 87 HB2 LYS A 302 19.339 -6.107 17.229 1.00 0.00 A ATOM 88 HB1 LYS A 302 18.297 -5.593 18.546 1.00 0.00 A ATOM 89 HD2 LYS A 302 17.618 -8.125 19.953 1.00 0.00 A ATOM 90 HD1 LYS A 302 19.142 -8.552 20.748 1.00 0.00 A ATOM 91 HE2 LYS A 302 19.465 -6.149 21.374 1.00 0.00 A ATOM 92 HE1 LYS A 302 17.879 -5.776 20.669 1.00 0.00 A ATOM 93 HG2 LYS A 302 19.635 -8.329 18.410 1.00 0.00 A ATOM 94 HG1 LYS A 302 20.332 -6.931 19.232 1.00 0.00 A ATOM 95 HZ1 LYS A 302 17.736 -6.102 23.062 1.00 0.00 A ATOM 96 HZ2 LYS A 302 18.351 -7.626 22.945 1.00 0.00 A ATOM 97 HZ3 LYS A 302 16.876 -7.280 22.292 1.00 0.00 A ATOM 98 N LYS A 302 17.803 -8.264 16.439 1.00 0.00 A ATOM 99 NZ LYS A 302 17.805 -6.920 22.469 1.00 0.00 A ATOM 100 O LYS A 302 16.905 -4.861 16.500 1.00 0.00 A ATOM 101 C Sep A 303 14.506 -4.710 14.658 1.00 0.00 A ATOM 102 CA Sep A 303 15.337 -5.936 14.278 1.00 0.00 A ATOM 103 CB Sep A 303 14.469 -6.928 13.495 1.00 0.00 A ATOM 104 H Sep A 303 15.785 -7.624 15.486 1.00 0.00 A ATOM 105 HA Sep A 303 16.157 -5.621 13.628 1.00 0.00 A ATOM 106 HB2 Sep A 303 14.871 -7.934 13.612 1.00 0.00 A ATOM 107 HB3 Sep A 303 13.449 -6.905 13.880 1.00 0.00 A ATOM 108 N Sep A 303 15.903 -6.627 15.463 1.00 0.00 A ATOM 109 O Sep A 303 14.023 -4.605 15.801 1.00 0.00 A ATOM 110 O1P Sep A 303 14.972 -6.873 9.781 1.00 0.00 A ATOM 111 O2P Sep A 303 16.789 -6.808 11.454 1.00 0.00 A ATOM 112 O3P Sep A 303 15.257 -8.748 11.370 1.00 0.00 A ATOM 113 OG Sep A 303 14.466 -6.576 12.135 1.00 0.00 A ATOM 114 P Sep A 303 15.446 -7.312 11.101 1.00 0.00 A ATOM 115 C GLY A 304 14.505 -1.543 14.638 1.00 0.00 A ATOM 116 CA GLY A 304 13.614 -2.545 13.943 1.00 0.00 A ATOM 117 HN GLY A 304 14.798 -3.918 12.796 1.00 0.00 A ATOM 118 HA2 GLY A 304 13.279 -2.137 12.990 1.00 0.00 A ATOM 119 HA1 GLY A 304 12.748 -2.757 14.570 1.00 0.00 A ATOM 120 N GLY A 304 14.369 -3.775 13.715 1.00 0.00 A ATOM 121 O GLY A 304 14.795 -0.480 14.102 1.00 0.00 A ATOM 122 C LYS A 305 17.206 -1.078 15.725 1.00 0.00 A ATOM 123 CA LYS A 305 15.927 -1.050 16.543 1.00 0.00 A ATOM 124 CB LYS A 305 16.168 -1.564 17.971 1.00 0.00 A ATOM 125 CD LYS A 305 16.800 0.720 19.030 1.00 0.00 A ATOM 126 CE LYS A 305 15.601 0.851 19.977 1.00 0.00 A ATOM 127 CG LYS A 305 17.202 -0.751 18.784 1.00 0.00 A ATOM 128 HN LYS A 305 14.690 -2.787 16.236 1.00 0.00 A ATOM 129 HA LYS A 305 15.551 -0.029 16.571 1.00 0.00 A ATOM 130 HB2 LYS A 305 15.217 -1.568 18.501 1.00 0.00 A ATOM 131 HB1 LYS A 305 16.522 -2.593 17.910 1.00 0.00 A ATOM 132 HD2 LYS A 305 17.651 1.241 19.473 1.00 0.00 A ATOM 133 HD1 LYS A 305 16.563 1.197 18.079 1.00 0.00 A ATOM 134 HE2 LYS A 305 14.737 0.348 19.535 1.00 0.00 A ATOM 135 HE1 LYS A 305 15.842 0.369 20.927 1.00 0.00 A ATOM 136 HG2 LYS A 305 17.349 -1.239 19.748 1.00 0.00 A ATOM 137 HG1 LYS A 305 18.152 -0.761 18.250 1.00 0.00 A ATOM 138 HZ1 LYS A 305 16.052 2.766 20.645 1.00 0.00 A ATOM 139 HZ2 LYS A 305 14.468 2.358 20.853 1.00 0.00 A ATOM 140 HZ3 LYS A 305 15.029 2.749 19.351 1.00 0.00 A ATOM 141 N LYS A 305 14.978 -1.896 15.826 1.00 0.00 A ATOM 142 NZ LYS A 305 15.260 2.297 20.226 1.00 0.00 A ATOM 143 O LYS A 305 17.810 -0.043 15.472 1.00 0.00 A ATOM 144 C TYR A 306 18.416 -1.801 13.047 1.00 0.00 A ATOM 145 CA TYR A 306 18.736 -2.412 14.403 1.00 0.00 A ATOM 146 CB TYR A 306 19.097 -3.884 14.194 1.00 0.00 A ATOM 147 CD1 TYR A 306 21.370 -3.655 13.074 1.00 0.00 A ATOM 148 CD2 TYR A 306 19.544 -4.632 11.807 1.00 0.00 A ATOM 149 CE1 TYR A 306 22.224 -3.794 11.945 1.00 0.00 A ATOM 150 CE2 TYR A 306 20.394 -4.761 10.680 1.00 0.00 A ATOM 151 CG TYR A 306 20.021 -4.068 13.011 1.00 0.00 A ATOM 152 CZ TYR A 306 21.722 -4.336 10.759 1.00 0.00 A ATOM 153 HN TYR A 306 17.087 -3.106 15.568 1.00 0.00 A ATOM 154 HA TYR A 306 19.595 -1.890 14.823 1.00 0.00 A ATOM 155 HB2 TYR A 306 19.575 -4.268 15.094 1.00 0.00 A ATOM 156 HB1 TYR A 306 18.185 -4.451 14.011 1.00 0.00 A ATOM 157 HD1 TYR A 306 21.759 -3.219 13.983 1.00 0.00 A ATOM 158 HD2 TYR A 306 18.517 -4.964 11.737 1.00 0.00 A ATOM 159 HE1 TYR A 306 23.254 -3.475 11.998 1.00 0.00 A ATOM 160 HE2 TYR A 306 20.013 -5.177 9.758 1.00 0.00 A ATOM 161 HH TYR A 306 22.047 -4.599 8.855 1.00 0.00 A ATOM 162 N TYR A 306 17.593 -2.269 15.290 1.00 0.00 A ATOM 163 O TYR A 306 19.223 -1.084 12.493 1.00 0.00 A ATOM 164 OH TYR A 306 22.539 -4.448 9.664 1.00 0.00 A ATOM 165 C LYS A 307 16.998 -0.065 11.042 1.00 0.00 A ATOM 166 CA LYS A 307 16.905 -1.580 11.169 1.00 0.00 A ATOM 167 CB LYS A 307 15.533 -2.059 10.699 1.00 0.00 A ATOM 168 CD LYS A 307 16.439 -3.917 9.135 1.00 0.00 A ATOM 169 CE LYS A 307 16.082 -3.196 7.833 1.00 0.00 A ATOM 170 CG LYS A 307 15.489 -3.553 10.307 1.00 0.00 A ATOM 171 HN LYS A 307 16.569 -2.640 13.003 1.00 0.00 A ATOM 172 HA LYS A 307 17.637 -1.994 10.498 1.00 0.00 A ATOM 173 HB2 LYS A 307 14.808 -1.875 11.486 1.00 0.00 A ATOM 174 HB1 LYS A 307 15.240 -1.465 9.834 1.00 0.00 A ATOM 175 HD2 LYS A 307 17.464 -3.673 9.408 1.00 0.00 A ATOM 176 HD1 LYS A 307 16.387 -4.992 8.964 1.00 0.00 A ATOM 177 HE2 LYS A 307 15.081 -3.496 7.519 1.00 0.00 A ATOM 178 HE1 LYS A 307 16.098 -2.118 8.002 1.00 0.00 A ATOM 179 HG2 LYS A 307 15.763 -4.150 11.174 1.00 0.00 A ATOM 180 HG1 LYS A 307 14.468 -3.807 10.022 1.00 0.00 A ATOM 181 HZ1 LYS A 307 16.822 -3.035 5.910 1.00 0.00 A ATOM 182 HZ2 LYS A 307 17.082 -4.518 6.594 1.00 0.00 A ATOM 183 HZ3 LYS A 307 17.997 -3.212 7.050 1.00 0.00 A ATOM 184 N LYS A 307 17.235 -2.076 12.508 1.00 0.00 A ATOM 185 NZ LYS A 307 17.068 -3.524 6.759 1.00 0.00 A ATOM 186 O LYS A 307 17.452 0.439 10.025 1.00 0.00 A ATOM 187 C LYS A 308 18.136 2.621 12.005 1.00 0.00 A ATOM 188 CA LYS A 308 16.693 2.128 12.000 1.00 0.00 A ATOM 189 CB LYS A 308 15.921 2.798 13.132 1.00 0.00 A ATOM 190 CD LYS A 308 14.983 5.056 13.707 1.00 0.00 A ATOM 191 CE LYS A 308 14.249 6.270 13.132 1.00 0.00 A ATOM 192 CG LYS A 308 15.176 4.025 12.628 1.00 0.00 A ATOM 193 HN LYS A 308 16.201 0.245 12.895 1.00 0.00 A ATOM 194 HA LYS A 308 16.245 2.446 11.058 1.00 0.00 A ATOM 195 HB2 LYS A 308 15.204 2.093 13.552 1.00 0.00 A ATOM 196 HB1 LYS A 308 16.624 3.096 13.909 1.00 0.00 A ATOM 197 HD2 LYS A 308 14.407 4.620 14.522 1.00 0.00 A ATOM 198 HD1 LYS A 308 15.962 5.364 14.075 1.00 0.00 A ATOM 199 HE2 LYS A 308 14.736 6.562 12.197 1.00 0.00 A ATOM 200 HE1 LYS A 308 13.216 5.997 12.915 1.00 0.00 A ATOM 201 HG2 LYS A 308 15.752 4.478 11.822 1.00 0.00 A ATOM 202 HG1 LYS A 308 14.205 3.722 12.236 1.00 0.00 A ATOM 203 HZ1 LYS A 308 13.802 8.232 13.623 1.00 0.00 A ATOM 204 HZ2 LYS A 308 15.240 7.725 14.228 1.00 0.00 A ATOM 205 HZ3 LYS A 308 13.824 7.221 14.932 1.00 0.00 A ATOM 206 N LYS A 308 16.592 0.675 12.063 1.00 0.00 A ATOM 207 NZ LYS A 308 14.272 7.448 14.061 1.00 0.00 A ATOM 208 O LYS A 308 18.393 3.735 11.575 1.00 0.00 A ATOM 209 C VAL A 309 21.004 2.507 11.138 1.00 0.00 A ATOM 210 CA VAL A 309 20.477 2.241 12.552 1.00 0.00 A ATOM 211 CB VAL A 309 21.379 1.203 13.324 1.00 0.00 A ATOM 212 CG1 VAL A 309 22.135 0.241 12.378 1.00 0.00 A ATOM 213 CG2 VAL A 309 22.387 1.933 14.211 1.00 0.00 A ATOM 214 HN VAL A 309 18.837 0.891 12.824 1.00 0.00 A ATOM 215 HA VAL A 309 20.512 3.176 13.100 1.00 0.00 A ATOM 216 HB VAL A 309 20.733 0.611 13.974 1.00 0.00 A ATOM 217 HG11 VAL A 309 22.641 -0.523 12.963 1.00 0.00 A ATOM 218 HG12 VAL A 309 21.432 -0.244 11.700 1.00 0.00 A ATOM 219 HG13 VAL A 309 22.876 0.794 11.795 1.00 0.00 A ATOM 220 HG21 VAL A 309 22.981 1.203 14.760 1.00 0.00 A ATOM 221 HG22 VAL A 309 23.050 2.544 13.589 1.00 0.00 A ATOM 222 HG23 VAL A 309 21.860 2.571 14.917 1.00 0.00 A ATOM 223 N VAL A 309 19.075 1.818 12.492 1.00 0.00 A ATOM 224 O VAL A 309 21.903 3.314 10.948 1.00 0.00 A ATOM 225 C GLU A 310 20.594 3.424 8.268 1.00 0.00 A ATOM 226 CA GLU A 310 20.845 1.991 8.761 1.00 0.00 A ATOM 227 CB GLU A 310 20.092 0.965 7.897 1.00 0.00 A ATOM 228 CD GLU A 310 19.478 -1.518 7.613 1.00 0.00 A ATOM 229 CG GLU A 310 20.359 -0.498 8.333 1.00 0.00 A ATOM 230 HN GLU A 310 19.671 1.194 10.349 1.00 0.00 A ATOM 231 HA GLU A 310 21.915 1.790 8.696 1.00 0.00 A ATOM 232 HB2 GLU A 310 19.025 1.168 7.980 1.00 0.00 A ATOM 233 HB1 GLU A 310 20.392 1.089 6.857 1.00 0.00 A ATOM 234 HG2 GLU A 310 21.407 -0.736 8.146 1.00 0.00 A ATOM 235 HG1 GLU A 310 20.173 -0.589 9.403 1.00 0.00 A ATOM 236 N GLU A 310 20.424 1.840 10.150 1.00 0.00 A ATOM 237 O GLU A 310 21.491 4.073 7.740 1.00 0.00 A ATOM 238 OE1 GLU A 310 18.664 -1.133 6.749 1.00 0.00 A ATOM 239 OE2 GLU A 310 19.589 -2.730 7.926 1.00 0.00 A ATOM 240 C ILE A 311 19.628 6.310 9.059 1.00 0.00 A ATOM 241 CA ILE A 311 19.051 5.299 8.044 1.00 0.00 A ATOM 242 CB ILE A 311 17.502 5.464 7.813 1.00 0.00 A ATOM 243 CD1 ILE A 311 15.721 6.888 6.568 1.00 0.00 A ATOM 244 CG1 ILE A 311 17.196 6.766 7.049 1.00 0.00 A ATOM 245 CG2 ILE A 311 16.721 5.437 9.119 1.00 0.00 A ATOM 246 HN ILE A 311 18.666 3.366 8.895 1.00 0.00 A ATOM 247 HA ILE A 311 19.540 5.481 7.089 1.00 0.00 A ATOM 248 HB ILE A 311 17.166 4.627 7.202 1.00 0.00 A ATOM 249 HD11 ILE A 311 15.455 6.016 5.968 1.00 0.00 A ATOM 250 HD12 ILE A 311 15.053 6.959 7.425 1.00 0.00 A ATOM 251 HD13 ILE A 311 15.609 7.785 5.964 1.00 0.00 A ATOM 252 HG12 ILE A 311 17.421 7.609 7.684 1.00 0.00 A ATOM 253 HG11 ILE A 311 17.849 6.818 6.187 1.00 0.00 A ATOM 254 HG21 ILE A 311 15.656 5.427 8.892 1.00 0.00 A ATOM 255 HG22 ILE A 311 16.972 4.546 9.681 1.00 0.00 A ATOM 256 HG23 ILE A 311 16.952 6.324 9.703 1.00 0.00 A ATOM 257 N ILE A 311 19.380 3.929 8.462 1.00 0.00 A ATOM 258 O ILE A 311 19.836 7.477 8.746 1.00 0.00 A ATOM 259 C LYS A 312 21.946 7.087 10.837 1.00 0.00 A ATOM 260 CA LYS A 312 20.544 6.722 11.281 1.00 0.00 A ATOM 261 CB LYS A 312 20.557 6.031 12.651 1.00 0.00 A ATOM 262 CD LYS A 312 22.740 6.116 13.878 1.00 0.00 A ATOM 263 CE LYS A 312 23.602 6.808 14.908 1.00 0.00 A ATOM 264 CG LYS A 312 21.352 6.750 13.742 1.00 0.00 A ATOM 265 HN LYS A 312 19.711 4.892 10.513 1.00 0.00 A ATOM 266 HA LYS A 312 19.980 7.640 11.361 1.00 0.00 A ATOM 267 HB2 LYS A 312 19.525 5.916 12.987 1.00 0.00 A ATOM 268 HB1 LYS A 312 20.982 5.045 12.527 1.00 0.00 A ATOM 269 HD2 LYS A 312 22.626 5.068 14.153 1.00 0.00 A ATOM 270 HD1 LYS A 312 23.248 6.167 12.919 1.00 0.00 A ATOM 271 HE2 LYS A 312 23.710 7.861 14.641 1.00 0.00 A ATOM 272 HE1 LYS A 312 23.136 6.724 15.892 1.00 0.00 A ATOM 273 HG2 LYS A 312 21.449 7.805 13.487 1.00 0.00 A ATOM 274 HG1 LYS A 312 20.823 6.658 14.691 1.00 0.00 A ATOM 275 HZ1 LYS A 312 24.855 5.166 15.104 1.00 0.00 A ATOM 276 HZ2 LYS A 312 25.537 6.576 15.629 1.00 0.00 A ATOM 277 HZ3 LYS A 312 25.398 6.265 14.011 1.00 0.00 A ATOM 278 N LYS A 312 19.918 5.857 10.272 1.00 0.00 A ATOM 279 NZ LYS A 312 24.953 6.154 14.927 1.00 0.00 A ATOM 280 O LYS A 312 22.352 8.239 10.963 1.00 0.00 A ATOM 281 C GLU A 313 24.005 7.203 8.558 1.00 0.00 A ATOM 282 CA GLU A 313 24.040 6.375 9.841 1.00 0.00 A ATOM 283 CB GLU A 313 24.782 5.053 9.633 1.00 0.00 A ATOM 284 CD GLU A 313 25.842 5.150 11.948 1.00 0.00 A ATOM 285 CG GLU A 313 26.075 4.963 10.447 1.00 0.00 A ATOM 286 HN GLU A 313 22.313 5.174 10.235 1.00 0.00 A ATOM 287 HA GLU A 313 24.570 6.953 10.598 1.00 0.00 A ATOM 288 HB2 GLU A 313 24.126 4.238 9.933 1.00 0.00 A ATOM 289 HB1 GLU A 313 25.017 4.936 8.575 1.00 0.00 A ATOM 290 HG2 GLU A 313 26.541 3.992 10.270 1.00 0.00 A ATOM 291 HG1 GLU A 313 26.754 5.743 10.100 1.00 0.00 A ATOM 292 N GLU A 313 22.681 6.120 10.311 1.00 0.00 A ATOM 293 O GLU A 313 24.945 7.929 8.256 1.00 0.00 A ATOM 294 OE1 GLU A 313 25.189 4.297 12.592 1.00 0.00 A ATOM 295 OE2 GLU A 313 26.312 6.174 12.496 1.00 0.00 A ATOM 296 C LEU A 314 22.307 9.366 7.006 1.00 0.00 A ATOM 297 CA LEU A 314 22.689 7.930 6.626 1.00 0.00 A ATOM 298 CB LEU A 314 21.591 7.308 5.749 1.00 0.00 A ATOM 299 CD1 LEU A 314 22.185 8.325 3.493 1.00 0.00 A ATOM 300 CD2 LEU A 314 23.130 6.090 4.131 1.00 0.00 A ATOM 301 CG LEU A 314 21.929 7.037 4.270 1.00 0.00 A ATOM 302 HN LEU A 314 22.165 6.480 8.106 1.00 0.00 A ATOM 303 HA LEU A 314 23.620 7.965 6.064 1.00 0.00 A ATOM 304 HB2 LEU A 314 21.302 6.362 6.201 1.00 0.00 A ATOM 305 HB1 LEU A 314 20.720 7.966 5.781 1.00 0.00 A ATOM 306 HD11 LEU A 314 22.332 8.093 2.439 1.00 0.00 A ATOM 307 HD12 LEU A 314 23.070 8.829 3.881 1.00 0.00 A ATOM 308 HD13 LEU A 314 21.323 8.988 3.594 1.00 0.00 A ATOM 309 HD21 LEU A 314 23.244 5.802 3.087 1.00 0.00 A ATOM 310 HD22 LEU A 314 22.960 5.196 4.732 1.00 0.00 A ATOM 311 HD23 LEU A 314 24.039 6.586 4.468 1.00 0.00 A ATOM 312 HG LEU A 314 21.072 6.545 3.819 1.00 0.00 A ATOM 313 N LEU A 314 22.898 7.117 7.829 1.00 0.00 A ATOM 314 O LEU A 314 22.210 10.240 6.154 1.00 0.00 A ATOM 315 C GLY A 315 20.367 11.320 9.033 1.00 0.00 A ATOM 316 CA GLY A 315 21.816 10.946 8.777 1.00 0.00 A ATOM 317 HN GLY A 315 22.193 8.857 8.965 1.00 0.00 A ATOM 318 HA2 GLY A 315 22.360 11.089 9.709 1.00 0.00 A ATOM 319 HA1 GLY A 315 22.217 11.657 8.053 1.00 0.00 A ATOM 320 N GLY A 315 22.113 9.608 8.296 1.00 0.00 A ATOM 321 O GLY A 315 20.040 12.494 8.929 1.00 0.00 A ATOM 322 C GLU A 316 18.029 11.753 10.891 1.00 0.00 A ATOM 323 CA GLU A 316 18.094 10.747 9.737 1.00 0.00 A ATOM 324 CB GLU A 316 17.258 9.508 10.096 1.00 0.00 A ATOM 325 CD GLU A 316 16.611 8.872 12.534 1.00 0.00 A ATOM 326 CG GLU A 316 17.655 8.802 11.413 1.00 0.00 A ATOM 327 HN GLU A 316 19.780 9.414 9.463 1.00 0.00 A ATOM 328 HA GLU A 316 17.648 11.213 8.858 1.00 0.00 A ATOM 329 HB2 GLU A 316 16.213 9.799 10.137 1.00 0.00 A ATOM 330 HB1 GLU A 316 17.366 8.794 9.294 1.00 0.00 A ATOM 331 HG2 GLU A 316 17.830 7.752 11.190 1.00 0.00 A ATOM 332 HG1 GLU A 316 18.590 9.226 11.779 1.00 0.00 A ATOM 333 N GLU A 316 19.495 10.388 9.407 1.00 0.00 A ATOM 334 O GLU A 316 17.044 12.462 11.065 1.00 0.00 A ATOM 335 OE1 GLU A 316 15.482 9.358 12.328 1.00 0.00 A ATOM 336 OE2 GLU A 316 16.933 8.394 13.649 1.00 0.00 A ATOM 337 C LEU A 317 19.287 14.210 12.247 1.00 0.00 A ATOM 338 CA LEU A 317 19.208 12.770 12.775 1.00 0.00 A ATOM 339 CB LEU A 317 20.459 12.443 13.598 1.00 0.00 A ATOM 340 CD1 LEU A 317 21.969 10.909 14.664 1.00 0.00 A ATOM 341 CD2 LEU A 317 19.546 10.773 15.228 1.00 0.00 A ATOM 342 CG LEU A 317 20.565 11.021 14.139 1.00 0.00 A ATOM 343 HN LEU A 317 19.881 11.215 11.478 1.00 0.00 A ATOM 344 HA LEU A 317 18.324 12.677 13.407 1.00 0.00 A ATOM 345 HB2 LEU A 317 21.342 12.617 12.983 1.00 0.00 A ATOM 346 HB1 LEU A 317 20.502 13.116 14.453 1.00 0.00 A ATOM 347 HD11 LEU A 317 22.150 9.895 15.015 1.00 0.00 A ATOM 348 HD12 LEU A 317 22.108 11.618 15.481 1.00 0.00 A ATOM 349 HD13 LEU A 317 22.664 11.149 13.858 1.00 0.00 A ATOM 350 HD21 LEU A 317 18.549 10.720 14.785 1.00 0.00 A ATOM 351 HD22 LEU A 317 19.580 11.593 15.948 1.00 0.00 A ATOM 352 HD23 LEU A 317 19.760 9.831 15.728 1.00 0.00 A ATOM 353 HG LEU A 317 20.426 10.301 13.333 1.00 0.00 A ATOM 354 N LEU A 317 19.102 11.826 11.664 1.00 0.00 A ATOM 355 O LEU A 317 18.963 15.164 12.947 1.00 0.00 A ATOM 356 C ARG A 318 18.617 15.788 9.367 1.00 0.00 A ATOM 357 CA ARG A 318 19.812 15.627 10.296 1.00 0.00 A ATOM 358 CB ARG A 318 21.052 15.651 9.402 1.00 0.00 A ATOM 359 CD ARG A 318 23.441 15.207 8.989 1.00 0.00 A ATOM 360 CG ARG A 318 22.368 15.315 10.069 1.00 0.00 A ATOM 361 CZ ARG A 318 25.685 15.546 10.008 1.00 0.00 A ATOM 362 HN ARG A 318 19.974 13.506 10.472 1.00 0.00 A ATOM 363 HA ARG A 318 19.842 16.448 11.012 1.00 0.00 A ATOM 364 HB2 ARG A 318 20.894 14.929 8.602 1.00 0.00 A ATOM 365 HB1 ARG A 318 21.135 16.639 8.947 1.00 0.00 A ATOM 366 HD2 ARG A 318 23.104 14.491 8.234 1.00 0.00 A ATOM 367 HD1 ARG A 318 23.560 16.177 8.503 1.00 0.00 A ATOM 368 HE ARG A 318 24.916 13.764 9.483 1.00 0.00 A ATOM 369 HG2 ARG A 318 22.632 16.098 10.779 1.00 0.00 A ATOM 370 HG1 ARG A 318 22.287 14.360 10.587 1.00 0.00 A ATOM 371 HH11 ARG A 318 24.696 17.274 9.743 1.00 0.00 A ATOM 372 HH12 ARG A 318 26.282 17.417 10.456 1.00 0.00 A ATOM 373 HH21 ARG A 318 26.929 14.016 10.379 1.00 0.00 A ATOM 374 HH22 ARG A 318 27.524 15.597 10.807 1.00 0.00 A ATOM 375 N ARG A 318 19.713 14.339 10.995 1.00 0.00 A ATOM 376 NE ARG A 318 24.740 14.754 9.516 1.00 0.00 A ATOM 377 NH1 ARG A 318 25.547 16.848 10.079 1.00 0.00 A ATOM 378 NH2 ARG A 318 26.798 15.013 10.433 1.00 0.00 A ATOM 379 O ARG A 318 18.464 16.821 8.733 1.00 0.00 A ATOM 380 C LYS A 319 17.030 14.059 7.024 1.00 0.00 A ATOM 381 CA LYS A 319 16.640 14.537 8.424 1.00 0.00 A ATOM 382 CB LYS A 319 15.727 15.772 8.332 1.00 0.00 A ATOM 383 CD LYS A 319 14.322 17.468 9.505 1.00 0.00 A ATOM 384 CE LYS A 319 13.963 18.076 10.852 1.00 0.00 A ATOM 385 CG LYS A 319 15.250 16.278 9.678 1.00 0.00 A ATOM 386 HN LYS A 319 18.021 13.953 9.927 1.00 0.00 A ATOM 387 HA LYS A 319 16.046 13.736 8.862 1.00 0.00 A ATOM 388 HB2 LYS A 319 16.256 16.572 7.818 1.00 0.00 A ATOM 389 HB1 LYS A 319 14.853 15.512 7.733 1.00 0.00 A ATOM 390 HD2 LYS A 319 14.821 18.222 8.893 1.00 0.00 A ATOM 391 HD1 LYS A 319 13.412 17.144 8.997 1.00 0.00 A ATOM 392 HE2 LYS A 319 14.878 18.433 11.333 1.00 0.00 A ATOM 393 HE1 LYS A 319 13.294 18.925 10.693 1.00 0.00 A ATOM 394 HG2 LYS A 319 14.723 15.474 10.193 1.00 0.00 A ATOM 395 HG1 LYS A 319 16.108 16.583 10.275 1.00 0.00 A ATOM 396 HZ1 LYS A 319 13.920 16.287 11.894 1.00 0.00 A ATOM 397 HZ2 LYS A 319 12.448 16.735 11.301 1.00 0.00 A ATOM 398 HZ3 LYS A 319 13.066 17.494 12.630 1.00 0.00 A ATOM 399 N LYS A 319 17.813 14.725 9.312 1.00 0.00 A ATOM 400 NZ LYS A 319 13.294 17.068 11.742 1.00 0.00 A ATOM 401 O LYS A 319 16.191 14.040 6.134 1.00 0.00 A ATOM 402 C GLU A 320 18.174 11.642 5.467 1.00 0.00 A ATOM 403 CA GLU A 320 18.708 13.084 5.554 1.00 0.00 A ATOM 404 CB GLU A 320 20.237 13.059 5.437 1.00 0.00 A ATOM 405 CD GLU A 320 20.927 15.503 5.345 1.00 0.00 A ATOM 406 CG GLU A 320 20.816 14.188 4.589 1.00 0.00 A ATOM 407 HN GLU A 320 18.953 13.700 7.584 1.00 0.00 A ATOM 408 HA GLU A 320 18.301 13.683 4.743 1.00 0.00 A ATOM 409 HB2 GLU A 320 20.673 13.099 6.434 1.00 0.00 A ATOM 410 HB1 GLU A 320 20.524 12.114 4.977 1.00 0.00 A ATOM 411 HG2 GLU A 320 21.810 13.896 4.249 1.00 0.00 A ATOM 412 HG1 GLU A 320 20.181 14.330 3.713 1.00 0.00 A ATOM 413 N GLU A 320 18.277 13.650 6.836 1.00 0.00 A ATOM 414 O GLU A 320 18.506 10.801 6.312 1.00 0.00 A ATOM 415 OE1 GLU A 320 21.763 15.592 6.275 1.00 0.00 A ATOM 416 OE2 GLU A 320 20.192 16.454 5.007 1.00 0.00 A ATOM 417 C PRO A 321 17.674 8.998 3.576 1.00 0.00 A ATOM 418 CA PRO A 321 16.804 9.966 4.392 1.00 0.00 A ATOM 419 CB PRO A 321 15.468 10.176 3.690 1.00 0.00 A ATOM 420 CD PRO A 321 16.764 12.178 3.389 1.00 0.00 A ATOM 421 CG PRO A 321 15.767 11.260 2.702 1.00 0.00 A ATOM 422 HA PRO A 321 16.638 9.572 5.391 1.00 0.00 A ATOM 423 HB2 PRO A 321 15.146 9.267 3.185 1.00 0.00 A ATOM 424 HB1 PRO A 321 14.717 10.509 4.406 1.00 0.00 A ATOM 425 HD2 PRO A 321 17.545 12.483 2.694 1.00 0.00 A ATOM 426 HD1 PRO A 321 16.254 13.045 3.808 1.00 0.00 A ATOM 427 HG2 PRO A 321 16.217 10.833 1.807 1.00 0.00 A ATOM 428 HG1 PRO A 321 14.858 11.806 2.448 1.00 0.00 A ATOM 429 N PRO A 321 17.324 11.337 4.468 1.00 0.00 A ATOM 430 O PRO A 321 18.522 9.414 2.794 1.00 0.00 A ATOM 431 C SER A 322 17.238 6.192 1.793 1.00 0.00 A ATOM 432 CA SER A 322 18.126 6.677 2.940 1.00 0.00 A ATOM 433 CB SER A 322 18.475 5.469 3.809 1.00 0.00 A ATOM 434 HN SER A 322 16.770 7.387 4.443 1.00 0.00 A ATOM 435 HA SER A 322 19.045 7.093 2.527 1.00 0.00 A ATOM 436 HB2 SER A 322 19.059 4.759 3.222 1.00 0.00 A ATOM 437 HB1 SER A 322 19.068 5.798 4.661 1.00 0.00 A ATOM 438 HG SER A 322 16.899 4.365 3.527 1.00 0.00 A ATOM 439 N SER A 322 17.442 7.700 3.745 1.00 0.00 A ATOM 440 O SER A 322 17.478 5.121 1.233 1.00 0.00 A ATOM 441 OG SER A 322 17.294 4.834 4.273 1.00 0.00 A ATOM 442 C LEU A 323 14.528 7.851 -0.021 1.00 0.00 A ATOM 443 CA LEU A 323 15.219 6.585 0.458 1.00 0.00 A ATOM 444 CB LEU A 323 14.186 5.621 1.063 1.00 0.00 A ATOM 445 CD1 LEU A 323 11.951 6.342 1.804 1.00 0.00 A ATOM 446 CD2 LEU A 323 13.477 5.116 3.351 1.00 0.00 A ATOM 447 CG LEU A 323 13.381 6.145 2.247 1.00 0.00 A ATOM 448 HN LEU A 323 16.071 7.852 1.925 1.00 0.00 A ATOM 449 HA LEU A 323 15.716 6.109 -0.385 1.00 0.00 A ATOM 450 HB2 LEU A 323 13.476 5.343 0.284 1.00 0.00 A ATOM 451 HB1 LEU A 323 14.703 4.724 1.395 1.00 0.00 A ATOM 452 HD11 LEU A 323 11.924 7.121 1.039 1.00 0.00 A ATOM 453 HD12 LEU A 323 11.339 6.645 2.651 1.00 0.00 A ATOM 454 HD13 LEU A 323 11.572 5.415 1.377 1.00 0.00 A ATOM 455 HD21 LEU A 323 13.058 4.171 3.005 1.00 0.00 A ATOM 456 HD22 LEU A 323 12.935 5.465 4.226 1.00 0.00 A ATOM 457 HD23 LEU A 323 14.527 4.967 3.604 1.00 0.00 A ATOM 458 HG LEU A 323 13.791 7.091 2.596 1.00 0.00 A ATOM 459 N LEU A 323 16.205 6.960 1.471 1.00 0.00 A ATOM 460 OT1 LEU A 323 13.823 7.810 -1.047 1.00 0.00 A ATOM 461 OT2 LEU A 323 14.708 8.875 0.667 1.00 0.00 A END
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