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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600945 |
2n5k   |
25719 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 299 6.959 10.906 -3.839 1.00 0.00 A ATOM 2 CA SER A 299 6.962 12.290 -3.198 1.00 0.00 A ATOM 3 CB SER A 299 8.400 12.740 -2.935 1.00 0.00 A ATOM 4 HT1 SER A 299 6.675 12.289 -1.100 1.00 0.00 A ATOM 5 HA SER A 299 6.493 12.988 -3.875 1.00 0.00 A ATOM 6 HB2 SER A 299 9.055 12.296 -3.685 1.00 0.00 A ATOM 7 HB1 SER A 299 8.455 13.817 -3.002 1.00 0.00 A ATOM 8 HG SER A 299 8.710 13.062 -1.028 1.00 0.00 A ATOM 9 N SER A 299 6.197 12.288 -1.956 1.00 0.00 A ATOM 10 O SER A 299 6.999 10.777 -5.063 1.00 0.00 A ATOM 11 OG SER A 299 8.833 12.339 -1.647 1.00 0.00 A ATOM 12 C GLU A 300 5.517 7.878 -3.347 1.00 0.00 A ATOM 13 CA GLU A 300 6.904 8.498 -3.489 1.00 0.00 A ATOM 14 CB GLU A 300 7.931 7.659 -2.726 1.00 0.00 A ATOM 15 CD GLU A 300 8.612 8.950 -0.664 1.00 0.00 A ATOM 16 CG GLU A 300 7.817 7.783 -1.216 1.00 0.00 A ATOM 17 HN GLU A 300 6.881 10.040 -2.039 1.00 0.00 A ATOM 18 HA GLU A 300 7.173 8.514 -4.535 1.00 0.00 A ATOM 19 HB2 GLU A 300 7.789 6.613 -2.997 1.00 0.00 A ATOM 20 HB1 GLU A 300 8.922 7.973 -3.017 1.00 0.00 A ATOM 21 HE2 GLU A 300 8.710 10.293 0.617 1.00 0.00 A ATOM 22 HG2 GLU A 300 6.768 7.919 -0.954 1.00 0.00 A ATOM 23 HG1 GLU A 300 8.181 6.872 -0.764 1.00 0.00 A ATOM 24 N GLU A 300 6.911 9.873 -3.004 1.00 0.00 A ATOM 25 O GLU A 300 5.340 6.880 -2.647 1.00 0.00 A ATOM 26 OE1 GLU A 300 9.691 9.247 -1.219 1.00 0.00 A ATOM 27 OE2 GLU A 300 8.156 9.567 0.321 1.00 0.00 A ATOM 28 C HIS A 301 3.041 6.646 -4.687 1.00 0.00 A ATOM 29 CA HIS A 301 3.165 7.983 -3.964 1.00 0.00 A ATOM 30 CB HIS A 301 2.211 9.003 -4.586 1.00 0.00 A ATOM 31 CD2 HIS A 301 2.553 10.585 -2.559 1.00 0.00 A ATOM 32 CE1 HIS A 301 1.310 12.256 -3.243 1.00 0.00 A ATOM 33 CG HIS A 301 2.042 10.245 -3.766 1.00 0.00 A ATOM 34 HN HIS A 301 4.740 9.267 -4.556 1.00 0.00 A ATOM 35 HA HIS A 301 2.901 7.844 -2.927 1.00 0.00 A ATOM 36 HB2 HIS A 301 2.595 9.283 -5.567 1.00 0.00 A ATOM 37 HB1 HIS A 301 1.237 8.549 -4.707 1.00 0.00 A ATOM 38 HD1 HIS A 301 0.762 11.371 -5.004 1.00 0.00 A ATOM 39 HD2 HIS A 301 3.210 9.982 -1.947 1.00 0.00 A ATOM 40 HE1 HIS A 301 0.800 13.207 -3.286 1.00 0.00 A ATOM 41 HE2 HIS A 301 2.296 12.359 -1.417 1.00 0.00 A ATOM 42 N HIS A 301 4.537 8.476 -4.015 1.00 0.00 A ATOM 43 ND1 HIS A 301 1.267 11.312 -4.167 1.00 0.00 A ATOM 44 NE2 HIS A 301 2.084 11.839 -2.257 1.00 0.00 A ATOM 45 O HIS A 301 2.315 5.755 -4.244 1.00 0.00 A ATOM 46 C ARG A 302 5.093 4.618 -6.610 1.00 0.00 A ATOM 47 CA ARG A 302 3.720 5.284 -6.586 1.00 0.00 A ATOM 48 CB ARG A 302 3.260 5.579 -8.015 1.00 0.00 A ATOM 49 CD ARG A 302 3.608 6.914 -10.115 1.00 0.00 A ATOM 50 CG ARG A 302 3.938 6.789 -8.636 1.00 0.00 A ATOM 51 CZ ARG A 302 3.841 8.572 -11.916 1.00 0.00 A ATOM 52 HN ARG A 302 4.313 7.258 -6.103 1.00 0.00 A ATOM 53 HA ARG A 302 3.015 4.612 -6.121 1.00 0.00 A ATOM 54 HB2 ARG A 302 3.478 4.708 -8.632 1.00 0.00 A ATOM 55 HB1 ARG A 302 2.195 5.754 -8.007 1.00 0.00 A ATOM 56 HD2 ARG A 302 4.042 6.068 -10.647 1.00 0.00 A ATOM 57 HD1 ARG A 302 2.535 6.897 -10.234 1.00 0.00 A ATOM 58 HE ARG A 302 4.724 8.695 -10.132 1.00 0.00 A ATOM 59 HG2 ARG A 302 3.599 7.688 -8.121 1.00 0.00 A ATOM 60 HG1 ARG A 302 5.007 6.690 -8.521 1.00 0.00 A ATOM 61 HH11 ARG A 302 2.649 7.000 -12.355 1.00 0.00 A ATOM 62 HH12 ARG A 302 2.821 8.176 -13.616 1.00 0.00 A ATOM 63 HH21 ARG A 302 4.959 10.250 -11.784 1.00 0.00 A ATOM 64 HH22 ARG A 302 4.136 10.024 -13.290 1.00 0.00 A ATOM 65 N ARG A 302 3.753 6.512 -5.801 1.00 0.00 A ATOM 66 NE ARG A 302 4.130 8.152 -10.689 1.00 0.00 A ATOM 67 NH1 ARG A 302 3.038 7.857 -12.693 1.00 0.00 A ATOM 68 NH2 ARG A 302 4.354 9.709 -12.367 1.00 0.00 A ATOM 69 O ARG A 302 5.203 3.403 -6.779 1.00 0.00 A ATOM 70 C LYS A 303 7.654 3.755 -5.457 1.00 0.00 A ATOM 71 CA LYS A 303 7.504 4.911 -6.441 1.00 0.00 A ATOM 72 CB LYS A 303 8.487 6.028 -6.085 1.00 0.00 A ATOM 73 CD LYS A 303 8.653 6.865 -8.448 1.00 0.00 A ATOM 74 CE LYS A 303 8.966 8.092 -9.291 1.00 0.00 A ATOM 75 CG LYS A 303 8.390 7.238 -6.998 1.00 0.00 A ATOM 76 HN LYS A 303 5.986 6.381 -6.309 1.00 0.00 A ATOM 77 HA LYS A 303 7.723 4.553 -7.435 1.00 0.00 A ATOM 78 HB2 LYS A 303 8.285 6.350 -5.064 1.00 0.00 A ATOM 79 HB1 LYS A 303 9.493 5.638 -6.145 1.00 0.00 A ATOM 80 HD2 LYS A 303 9.501 6.181 -8.490 1.00 0.00 A ATOM 81 HD1 LYS A 303 7.776 6.377 -8.849 1.00 0.00 A ATOM 82 HE2 LYS A 303 9.567 8.784 -8.701 1.00 0.00 A ATOM 83 HE1 LYS A 303 9.529 7.781 -10.159 1.00 0.00 A ATOM 84 HG2 LYS A 303 7.390 7.663 -6.917 1.00 0.00 A ATOM 85 HG1 LYS A 303 9.120 7.972 -6.687 1.00 0.00 A ATOM 86 HZ1 LYS A 303 6.952 8.103 -9.846 1.00 0.00 A ATOM 87 HZ2 LYS A 303 7.892 9.255 -10.653 1.00 0.00 A ATOM 88 HZ3 LYS A 303 7.448 9.505 -9.041 1.00 0.00 A ATOM 89 N LYS A 303 6.138 5.421 -6.440 1.00 0.00 A ATOM 90 NZ LYS A 303 7.728 8.787 -9.739 1.00 0.00 A ATOM 91 O LYS A 303 7.924 2.622 -5.854 1.00 0.00 A ATOM 92 C GLN A 304 6.237 2.385 -2.854 1.00 0.00 A ATOM 93 CA GLN A 304 7.589 3.033 -3.134 1.00 0.00 A ATOM 94 CB GLN A 304 8.149 3.647 -1.850 1.00 0.00 A ATOM 95 CD GLN A 304 10.241 2.465 -1.072 1.00 0.00 A ATOM 96 CG GLN A 304 9.668 3.666 -1.797 1.00 0.00 A ATOM 97 HN GLN A 304 7.260 4.970 -3.920 1.00 0.00 A ATOM 98 HA GLN A 304 8.271 2.274 -3.486 1.00 0.00 A ATOM 99 HB2 GLN A 304 7.789 4.673 -1.775 1.00 0.00 A ATOM 100 HB1 GLN A 304 7.788 3.079 -1.006 1.00 0.00 A ATOM 101 HE21 GLN A 304 9.582 3.169 0.667 1.00 0.00 A ATOM 102 HE22 GLN A 304 10.426 1.663 0.738 1.00 0.00 A ATOM 103 HG2 GLN A 304 10.055 3.678 -2.816 1.00 0.00 A ATOM 104 HG1 GLN A 304 9.986 4.563 -1.285 1.00 0.00 A ATOM 105 N GLN A 304 7.474 4.049 -4.173 1.00 0.00 A ATOM 106 NE2 GLN A 304 10.067 2.428 0.244 1.00 0.00 A ATOM 107 O GLN A 304 5.181 2.931 -3.175 1.00 0.00 A ATOM 108 OE1 GLN A 304 10.835 1.579 -1.687 1.00 0.00 A ATOM 109 C PRO A 305 4.254 1.107 -0.788 1.00 0.00 A ATOM 110 CA PRO A 305 5.052 0.444 -1.906 1.00 0.00 A ATOM 111 CB PRO A 305 5.588 -0.915 -1.447 1.00 0.00 A ATOM 112 CD PRO A 305 7.490 0.482 -1.831 1.00 0.00 A ATOM 113 CG PRO A 305 6.970 -0.634 -0.967 1.00 0.00 A ATOM 114 HA PRO A 305 4.417 0.309 -2.769 1.00 0.00 A ATOM 115 HB2 PRO A 305 4.974 -1.333 -0.649 1.00 0.00 A ATOM 116 HB1 PRO A 305 5.590 -1.604 -2.278 1.00 0.00 A ATOM 117 HD2 PRO A 305 8.161 1.132 -1.269 1.00 0.00 A ATOM 118 HD1 PRO A 305 8.011 0.084 -2.689 1.00 0.00 A ATOM 119 HG2 PRO A 305 6.925 -0.292 0.067 1.00 0.00 A ATOM 120 HG1 PRO A 305 7.584 -1.515 -1.084 1.00 0.00 A ATOM 121 N PRO A 305 6.267 1.192 -2.242 1.00 0.00 A ATOM 122 O PRO A 305 4.572 2.216 -0.358 1.00 0.00 A ATOM 123 C CYS A 306 3.214 1.384 1.940 1.00 0.00 A ATOM 124 CA CYS A 306 2.372 0.942 0.746 1.00 0.00 A ATOM 125 CB CYS A 306 1.358 -0.116 1.187 1.00 0.00 A ATOM 126 HN CYS A 306 3.013 -0.459 -0.705 1.00 0.00 A ATOM 127 HA CYS A 306 1.840 1.799 0.361 1.00 0.00 A ATOM 128 HB2 CYS A 306 1.618 -1.062 0.712 1.00 0.00 A ATOM 129 HB1 CYS A 306 1.418 -0.236 2.258 1.00 0.00 A ATOM 130 N CYS A 306 3.216 0.421 -0.321 1.00 0.00 A ATOM 131 O CYS A 306 4.358 0.963 2.114 1.00 0.00 A ATOM 132 SG CYS A 306 -0.368 0.288 0.768 1.00 0.00 A ATOM 133 C PRO A 307 3.499 1.701 5.047 1.00 0.00 A ATOM 134 CA PRO A 307 3.316 2.770 3.975 1.00 0.00 A ATOM 135 CB PRO A 307 2.373 3.869 4.471 1.00 0.00 A ATOM 136 CD PRO A 307 1.276 2.797 2.637 1.00 0.00 A ATOM 137 CG PRO A 307 1.031 3.479 3.955 1.00 0.00 A ATOM 138 HA PRO A 307 4.276 3.200 3.729 1.00 0.00 A ATOM 139 HB2 PRO A 307 2.372 3.927 5.560 1.00 0.00 A ATOM 140 HB1 PRO A 307 2.686 4.823 4.074 1.00 0.00 A ATOM 141 HD2 PRO A 307 0.545 2.007 2.464 1.00 0.00 A ATOM 142 HD1 PRO A 307 1.232 3.512 1.829 1.00 0.00 A ATOM 143 HG2 PRO A 307 0.578 2.768 4.645 1.00 0.00 A ATOM 144 HG1 PRO A 307 0.422 4.359 3.813 1.00 0.00 A ATOM 145 N PRO A 307 2.637 2.253 2.783 1.00 0.00 A ATOM 146 O PRO A 307 4.475 1.722 5.797 1.00 0.00 A ATOM 147 C TYR A 308 2.672 -1.670 5.408 1.00 0.00 A ATOM 148 CA TYR A 308 2.613 -0.309 6.094 1.00 0.00 A ATOM 149 CB TYR A 308 1.398 -0.246 7.022 1.00 0.00 A ATOM 150 CD1 TYR A 308 2.348 0.961 9.026 1.00 0.00 A ATOM 151 CD2 TYR A 308 0.544 1.982 7.850 1.00 0.00 A ATOM 152 CE1 TYR A 308 2.381 2.024 9.908 1.00 0.00 A ATOM 153 CE2 TYR A 308 0.571 3.050 8.727 1.00 0.00 A ATOM 154 CG TYR A 308 1.431 0.920 7.984 1.00 0.00 A ATOM 155 CZ TYR A 308 1.491 3.066 9.754 1.00 0.00 A ATOM 156 HN TYR A 308 1.802 0.804 4.487 1.00 0.00 A ATOM 157 HA TYR A 308 3.509 -0.175 6.682 1.00 0.00 A ATOM 158 HB2 TYR A 308 0.498 -0.170 6.412 1.00 0.00 A ATOM 159 HB1 TYR A 308 1.350 -1.155 7.603 1.00 0.00 A ATOM 160 HD1 TYR A 308 3.045 0.143 9.144 1.00 0.00 A ATOM 161 HD2 TYR A 308 -0.175 1.966 7.044 1.00 0.00 A ATOM 162 HE1 TYR A 308 3.102 2.037 10.713 1.00 0.00 A ATOM 163 HE2 TYR A 308 -0.127 3.866 8.606 1.00 0.00 A ATOM 164 HH TYR A 308 0.775 4.706 10.456 1.00 0.00 A ATOM 165 N TYR A 308 2.556 0.768 5.112 1.00 0.00 A ATOM 166 O TYR A 308 3.452 -2.539 5.795 1.00 0.00 A ATOM 167 OH TYR A 308 1.521 4.127 10.630 1.00 0.00 A ATOM 168 C GLY A 309 1.219 -4.232 4.476 1.00 0.00 A ATOM 169 CA GLY A 309 1.815 -3.103 3.659 1.00 0.00 A ATOM 170 HN GLY A 309 1.242 -1.117 4.120 1.00 0.00 A ATOM 171 HA2 GLY A 309 1.230 -2.975 2.760 1.00 0.00 A ATOM 172 HA1 GLY A 309 2.825 -3.368 3.384 1.00 0.00 A ATOM 173 N GLY A 309 1.842 -1.846 4.385 1.00 0.00 A ATOM 174 O GLY A 309 0.000 -4.395 4.527 1.00 0.00 A ATOM 175 C LYS A 310 0.927 -5.642 7.194 1.00 0.00 A ATOM 176 CA LYS A 310 1.634 -6.135 5.935 1.00 0.00 A ATOM 177 CB LYS A 310 2.822 -7.020 6.318 1.00 0.00 A ATOM 178 CD LYS A 310 4.998 -7.189 7.562 1.00 0.00 A ATOM 179 CE LYS A 310 6.090 -6.420 8.289 1.00 0.00 A ATOM 180 CG LYS A 310 3.976 -6.253 6.940 1.00 0.00 A ATOM 181 HN LYS A 310 3.041 -4.834 5.037 1.00 0.00 A ATOM 182 HA LYS A 310 0.937 -6.717 5.351 1.00 0.00 A ATOM 183 HB2 LYS A 310 2.478 -7.765 7.035 1.00 0.00 A ATOM 184 HB1 LYS A 310 3.186 -7.518 5.431 1.00 0.00 A ATOM 185 HD2 LYS A 310 4.493 -7.843 8.273 1.00 0.00 A ATOM 186 HD1 LYS A 310 5.449 -7.786 6.781 1.00 0.00 A ATOM 187 HE2 LYS A 310 6.394 -5.572 7.676 1.00 0.00 A ATOM 188 HE1 LYS A 310 5.694 -6.058 9.226 1.00 0.00 A ATOM 189 HG2 LYS A 310 4.464 -5.659 6.167 1.00 0.00 A ATOM 190 HG1 LYS A 310 3.588 -5.597 7.708 1.00 0.00 A ATOM 191 HZ1 LYS A 310 7.138 -7.817 9.435 1.00 0.00 A ATOM 192 HZ2 LYS A 310 8.127 -6.676 8.672 1.00 0.00 A ATOM 193 HZ3 LYS A 310 7.436 -7.932 7.774 1.00 0.00 A ATOM 194 N LYS A 310 2.080 -5.015 5.117 1.00 0.00 A ATOM 195 NZ LYS A 310 7.281 -7.271 8.562 1.00 0.00 A ATOM 196 O LYS A 310 -0.015 -6.270 7.677 1.00 0.00 A ATOM 197 C LYS A 311 -0.426 -3.092 8.576 1.00 0.00 A ATOM 198 CA LYS A 311 0.799 -3.932 8.922 1.00 0.00 A ATOM 199 CB LYS A 311 1.830 -3.071 9.656 1.00 0.00 A ATOM 200 CD LYS A 311 4.121 -2.980 10.682 1.00 0.00 A ATOM 201 CE LYS A 311 3.886 -2.347 12.045 1.00 0.00 A ATOM 202 CG LYS A 311 2.962 -3.873 10.276 1.00 0.00 A ATOM 203 HN LYS A 311 2.142 -4.057 7.291 1.00 0.00 A ATOM 204 HA LYS A 311 0.495 -4.742 9.567 1.00 0.00 A ATOM 205 HB2 LYS A 311 2.258 -2.366 8.943 1.00 0.00 A ATOM 206 HB1 LYS A 311 1.331 -2.526 10.443 1.00 0.00 A ATOM 207 HD2 LYS A 311 5.032 -3.577 10.721 1.00 0.00 A ATOM 208 HD1 LYS A 311 4.236 -2.196 9.946 1.00 0.00 A ATOM 209 HE2 LYS A 311 3.448 -3.091 12.711 1.00 0.00 A ATOM 210 HE1 LYS A 311 4.835 -2.025 12.446 1.00 0.00 A ATOM 211 HG2 LYS A 311 2.587 -4.390 11.159 1.00 0.00 A ATOM 212 HG1 LYS A 311 3.313 -4.599 9.555 1.00 0.00 A ATOM 213 HZ1 LYS A 311 2.011 -1.449 12.248 1.00 0.00 A ATOM 214 HZ2 LYS A 311 2.942 -0.813 10.986 1.00 0.00 A ATOM 215 HZ3 LYS A 311 3.306 -0.415 12.590 1.00 0.00 A ATOM 216 N LYS A 311 1.388 -4.513 7.721 1.00 0.00 A ATOM 217 NZ LYS A 311 2.972 -1.174 11.962 1.00 0.00 A ATOM 218 O LYS A 311 -1.261 -2.810 9.436 1.00 0.00 A ATOM 219 C CYS A 312 -2.980 -2.529 7.248 1.00 0.00 A ATOM 220 CA CYS A 312 -1.652 -1.889 6.851 1.00 0.00 A ATOM 221 CB CYS A 312 -1.592 -1.713 5.333 1.00 0.00 A ATOM 222 HN CYS A 312 0.169 -2.953 6.672 1.00 0.00 A ATOM 223 HA CYS A 312 -1.579 -0.920 7.320 1.00 0.00 A ATOM 224 HB2 CYS A 312 -0.545 -1.668 5.032 1.00 0.00 A ATOM 225 HB1 CYS A 312 -2.055 -2.568 4.861 1.00 0.00 A ATOM 226 N CYS A 312 -0.529 -2.696 7.312 1.00 0.00 A ATOM 227 O CYS A 312 -3.128 -3.751 7.216 1.00 0.00 A ATOM 228 SG CYS A 312 -2.435 -0.218 4.724 1.00 0.00 A ATOM 229 C THR A 313 -6.181 -2.329 6.824 1.00 0.00 A ATOM 230 CA THR A 313 -5.258 -2.175 8.027 1.00 0.00 A ATOM 231 CB THR A 313 -5.916 -1.226 9.047 1.00 0.00 A ATOM 232 CG2 THR A 313 -5.072 -1.116 10.307 1.00 0.00 A ATOM 233 HN THR A 313 -3.765 -0.730 7.628 1.00 0.00 A ATOM 234 HA THR A 313 -5.130 -3.140 8.496 1.00 0.00 A ATOM 235 HB THR A 313 -6.885 -1.624 9.313 1.00 0.00 A ATOM 236 HG1 THR A 313 -7.015 0.319 8.505 1.00 0.00 A ATOM 237 HG21 THR A 313 -4.036 -1.299 10.063 1.00 0.00 A ATOM 238 HG22 THR A 313 -5.406 -1.847 11.029 1.00 0.00 A ATOM 239 HG23 THR A 313 -5.174 -0.125 10.724 1.00 0.00 A ATOM 240 N THR A 313 -3.944 -1.693 7.623 1.00 0.00 A ATOM 241 O THR A 313 -7.040 -3.212 6.797 1.00 0.00 A ATOM 242 OG1 THR A 313 -6.088 0.072 8.467 1.00 0.00 A ATOM 243 C TYR A 314 -6.668 -2.844 3.908 1.00 0.00 A ATOM 244 CA TYR A 314 -6.818 -1.505 4.625 1.00 0.00 A ATOM 245 CB TYR A 314 -6.430 -0.364 3.683 1.00 0.00 A ATOM 246 CD1 TYR A 314 -7.293 1.425 5.242 1.00 0.00 A ATOM 247 CD2 TYR A 314 -5.202 1.791 4.158 1.00 0.00 A ATOM 248 CE1 TYR A 314 -7.185 2.648 5.874 1.00 0.00 A ATOM 249 CE2 TYR A 314 -5.085 3.015 4.787 1.00 0.00 A ATOM 250 CG TYR A 314 -6.307 0.975 4.373 1.00 0.00 A ATOM 251 CZ TYR A 314 -6.078 3.440 5.644 1.00 0.00 A ATOM 252 HN TYR A 314 -5.299 -0.785 5.911 1.00 0.00 A ATOM 253 HA TYR A 314 -7.849 -1.381 4.920 1.00 0.00 A ATOM 254 HB2 TYR A 314 -5.475 -0.607 3.218 1.00 0.00 A ATOM 255 HB1 TYR A 314 -7.181 -0.272 2.912 1.00 0.00 A ATOM 256 HD1 TYR A 314 -8.158 0.803 5.421 1.00 0.00 A ATOM 257 HD2 TYR A 314 -4.425 1.455 3.486 1.00 0.00 A ATOM 258 HE1 TYR A 314 -7.962 2.981 6.546 1.00 0.00 A ATOM 259 HE2 TYR A 314 -4.219 3.635 4.607 1.00 0.00 A ATOM 260 HH TYR A 314 -6.523 5.301 5.827 1.00 0.00 A ATOM 261 N TYR A 314 -5.999 -1.466 5.831 1.00 0.00 A ATOM 262 O TYR A 314 -7.647 -3.554 3.685 1.00 0.00 A ATOM 263 OH TYR A 314 -5.966 4.658 6.273 1.00 0.00 A ATOM 264 C GLY A 315 -5.658 -4.417 1.427 1.00 0.00 A ATOM 265 CA GLY A 315 -5.176 -4.434 2.864 1.00 0.00 A ATOM 266 HN GLY A 315 -4.690 -2.576 3.755 1.00 0.00 A ATOM 267 HA2 GLY A 315 -4.113 -4.626 2.873 1.00 0.00 A ATOM 268 HA1 GLY A 315 -5.680 -5.231 3.391 1.00 0.00 A ATOM 269 N GLY A 315 -5.433 -3.182 3.551 1.00 0.00 A ATOM 270 O GLY A 315 -4.866 -4.244 0.501 1.00 0.00 A ATOM 271 C ILE A 316 -8.146 -3.244 -0.437 1.00 0.00 A ATOM 272 CA ILE A 316 -7.548 -4.604 -0.094 1.00 0.00 A ATOM 273 CB ILE A 316 -8.642 -5.680 -0.224 1.00 0.00 A ATOM 274 CD1 ILE A 316 -9.160 -8.119 0.286 1.00 0.00 A ATOM 275 CG1 ILE A 316 -8.099 -7.045 0.205 1.00 0.00 A ATOM 276 CG2 ILE A 316 -9.162 -5.737 -1.653 1.00 0.00 A ATOM 277 HN ILE A 316 -7.542 -4.731 2.018 1.00 0.00 A ATOM 278 HA ILE A 316 -6.763 -4.829 -0.802 1.00 0.00 A ATOM 279 HB ILE A 316 -9.462 -5.408 0.422 1.00 0.00 A ATOM 280 HD11 ILE A 316 -10.135 -7.672 0.158 1.00 0.00 A ATOM 281 HD12 ILE A 316 -8.995 -8.849 -0.493 1.00 0.00 A ATOM 282 HD13 ILE A 316 -9.110 -8.603 1.250 1.00 0.00 A ATOM 283 HG12 ILE A 316 -7.345 -7.358 -0.518 1.00 0.00 A ATOM 284 HG11 ILE A 316 -7.644 -6.952 1.181 1.00 0.00 A ATOM 285 HG21 ILE A 316 -9.205 -6.765 -1.980 1.00 0.00 A ATOM 286 HG22 ILE A 316 -10.151 -5.306 -1.692 1.00 0.00 A ATOM 287 HG23 ILE A 316 -8.501 -5.180 -2.299 1.00 0.00 A ATOM 288 N ILE A 316 -6.961 -4.599 1.240 1.00 0.00 A ATOM 289 O ILE A 316 -8.326 -2.910 -1.608 1.00 0.00 A ATOM 290 C LYS A 317 -7.959 -0.053 0.549 1.00 0.00 A ATOM 291 CA LYS A 317 -9.024 -1.134 0.402 1.00 0.00 A ATOM 292 CB LYS A 317 -10.152 -0.895 1.409 1.00 0.00 A ATOM 293 CD LYS A 317 -10.867 -1.061 3.811 1.00 0.00 A ATOM 294 CE LYS A 317 -11.332 -2.505 3.930 1.00 0.00 A ATOM 295 CG LYS A 317 -9.692 -0.931 2.856 1.00 0.00 A ATOM 296 HN LYS A 317 -8.282 -2.783 1.503 1.00 0.00 A ATOM 297 HA LYS A 317 -9.430 -1.089 -0.598 1.00 0.00 A ATOM 298 HB2 LYS A 317 -10.587 0.085 1.211 1.00 0.00 A ATOM 299 HB1 LYS A 317 -10.907 -1.656 1.273 1.00 0.00 A ATOM 300 HD2 LYS A 317 -10.564 -0.704 4.796 1.00 0.00 A ATOM 301 HD1 LYS A 317 -11.685 -0.457 3.445 1.00 0.00 A ATOM 302 HE2 LYS A 317 -11.695 -2.842 2.959 1.00 0.00 A ATOM 303 HE1 LYS A 317 -10.493 -3.115 4.228 1.00 0.00 A ATOM 304 HG2 LYS A 317 -9.027 -1.783 2.995 1.00 0.00 A ATOM 305 HG1 LYS A 317 -9.159 -0.018 3.078 1.00 0.00 A ATOM 306 HZ1 LYS A 317 -12.103 -3.254 5.721 1.00 0.00 A ATOM 307 HZ2 LYS A 317 -13.255 -3.095 4.491 1.00 0.00 A ATOM 308 HZ3 LYS A 317 -12.694 -1.724 5.307 1.00 0.00 A ATOM 309 N LYS A 317 -8.450 -2.460 0.592 1.00 0.00 A ATOM 310 NZ LYS A 317 -12.422 -2.655 4.933 1.00 0.00 A ATOM 311 O LYS A 317 -8.246 1.061 0.989 1.00 0.00 A ATOM 312 C CYS A 318 -5.449 1.321 -1.040 1.00 0.00 A ATOM 313 CA CYS A 318 -5.618 0.554 0.268 1.00 0.00 A ATOM 314 CB CYS A 318 -4.322 -0.183 0.611 1.00 0.00 A ATOM 315 HN CYS A 318 -6.560 -1.292 -0.165 1.00 0.00 A ATOM 316 HA CYS A 318 -5.842 1.257 1.056 1.00 0.00 A ATOM 317 HB2 CYS A 318 -4.492 -0.782 1.506 1.00 0.00 A ATOM 318 HB1 CYS A 318 -4.065 -0.842 -0.205 1.00 0.00 A ATOM 319 N CYS A 318 -6.727 -0.388 0.178 1.00 0.00 A ATOM 320 O CYS A 318 -5.655 0.774 -2.124 1.00 0.00 A ATOM 321 SG CYS A 318 -2.899 0.915 0.909 1.00 0.00 A ATOM 322 C ARG A 319 -3.489 3.216 -2.704 1.00 0.00 A ATOM 323 CA ARG A 319 -4.875 3.433 -2.104 1.00 0.00 A ATOM 324 CB ARG A 319 -5.059 4.907 -1.737 1.00 0.00 A ATOM 325 CD ARG A 319 -7.069 5.354 -3.178 1.00 0.00 A ATOM 326 CG ARG A 319 -5.634 5.749 -2.864 1.00 0.00 A ATOM 327 CZ ARG A 319 -8.929 6.170 -4.563 1.00 0.00 A ATOM 328 HN ARG A 319 -4.923 2.970 -0.040 1.00 0.00 A ATOM 329 HA ARG A 319 -5.619 3.159 -2.838 1.00 0.00 A ATOM 330 HB2 ARG A 319 -5.735 4.966 -0.884 1.00 0.00 A ATOM 331 HB1 ARG A 319 -4.099 5.319 -1.463 1.00 0.00 A ATOM 332 HD2 ARG A 319 -7.065 4.414 -3.730 1.00 0.00 A ATOM 333 HD1 ARG A 319 -7.602 5.219 -2.249 1.00 0.00 A ATOM 334 HE ARG A 319 -7.314 7.236 -4.079 1.00 0.00 A ATOM 335 HG2 ARG A 319 -5.612 6.798 -2.569 1.00 0.00 A ATOM 336 HG1 ARG A 319 -5.030 5.611 -3.748 1.00 0.00 A ATOM 337 HH11 ARG A 319 -9.128 4.270 -3.905 1.00 0.00 A ATOM 338 HH12 ARG A 319 -10.433 4.858 -4.882 1.00 0.00 A ATOM 339 HH21 ARG A 319 -9.026 8.022 -5.367 1.00 0.00 A ATOM 340 HH22 ARG A 319 -10.373 6.991 -5.714 1.00 0.00 A ATOM 341 N ARG A 319 -5.072 2.591 -0.931 1.00 0.00 A ATOM 342 NE ARG A 319 -7.754 6.367 -3.976 1.00 0.00 A ATOM 343 NH1 ARG A 319 -9.547 5.003 -4.440 1.00 0.00 A ATOM 344 NH2 ARG A 319 -9.489 7.141 -5.273 1.00 0.00 A ATOM 345 O ARG A 319 -3.299 3.335 -3.914 1.00 0.00 A ATOM 346 C PHE A 320 -1.003 1.265 -2.879 1.00 0.00 A ATOM 347 CA PHE A 320 -1.154 2.666 -2.292 1.00 0.00 A ATOM 348 CB PHE A 320 -0.179 2.851 -1.128 1.00 0.00 A ATOM 349 CD1 PHE A 320 -0.376 5.342 -0.902 1.00 0.00 A ATOM 350 CD2 PHE A 320 1.797 4.397 -1.168 1.00 0.00 A ATOM 351 CE1 PHE A 320 0.178 6.607 -0.845 1.00 0.00 A ATOM 352 CE2 PHE A 320 2.357 5.659 -1.111 1.00 0.00 A ATOM 353 CG PHE A 320 0.426 4.224 -1.065 1.00 0.00 A ATOM 354 CZ PHE A 320 1.546 6.765 -0.948 1.00 0.00 A ATOM 355 HN PHE A 320 -2.737 2.818 -0.894 1.00 0.00 A ATOM 356 HA PHE A 320 -0.928 3.391 -3.059 1.00 0.00 A ATOM 357 HB2 PHE A 320 -0.710 2.660 -0.196 1.00 0.00 A ATOM 358 HB1 PHE A 320 0.625 2.136 -1.224 1.00 0.00 A ATOM 359 HD1 PHE A 320 -1.446 5.219 -0.820 1.00 0.00 A ATOM 360 HD2 PHE A 320 2.432 3.531 -1.295 1.00 0.00 A ATOM 361 HE1 PHE A 320 -0.458 7.470 -0.717 1.00 0.00 A ATOM 362 HE2 PHE A 320 3.427 5.779 -1.192 1.00 0.00 A ATOM 363 HZ PHE A 320 1.982 7.753 -0.904 1.00 0.00 A ATOM 364 N PHE A 320 -2.523 2.898 -1.848 1.00 0.00 A ATOM 365 O PHE A 320 -1.928 0.455 -2.827 1.00 0.00 A ATOM 366 C PHE A 321 1.031 -1.273 -3.008 1.00 0.00 A ATOM 367 CA PHE A 321 0.444 -0.313 -4.038 1.00 0.00 A ATOM 368 CB PHE A 321 1.405 -0.163 -5.219 1.00 0.00 A ATOM 369 CD1 PHE A 321 0.356 -1.338 -7.172 1.00 0.00 A ATOM 370 CD2 PHE A 321 2.256 -2.338 -6.136 1.00 0.00 A ATOM 371 CE1 PHE A 321 0.291 -2.385 -8.072 1.00 0.00 A ATOM 372 CE2 PHE A 321 2.197 -3.387 -7.033 1.00 0.00 A ATOM 373 CG PHE A 321 1.338 -1.302 -6.195 1.00 0.00 A ATOM 374 CZ PHE A 321 1.213 -3.411 -8.002 1.00 0.00 A ATOM 375 HN PHE A 321 0.869 1.676 -3.450 1.00 0.00 A ATOM 376 HA PHE A 321 -0.492 -0.715 -4.395 1.00 0.00 A ATOM 377 HB2 PHE A 321 1.169 0.762 -5.744 1.00 0.00 A ATOM 378 HB1 PHE A 321 2.416 -0.104 -4.845 1.00 0.00 A ATOM 379 HD1 PHE A 321 -0.366 -0.535 -7.228 1.00 0.00 A ATOM 380 HD2 PHE A 321 3.026 -2.321 -5.378 1.00 0.00 A ATOM 381 HE1 PHE A 321 -0.480 -2.400 -8.828 1.00 0.00 A ATOM 382 HE2 PHE A 321 2.918 -4.189 -6.976 1.00 0.00 A ATOM 383 HZ PHE A 321 1.164 -4.229 -8.705 1.00 0.00 A ATOM 384 N PHE A 321 0.170 0.988 -3.439 1.00 0.00 A ATOM 385 O PHE A 321 2.041 -0.975 -2.369 1.00 0.00 A ATOM 386 C HIS A 322 1.784 -4.433 -2.572 1.00 0.00 A ATOM 387 CA HIS A 322 0.850 -3.433 -1.899 1.00 0.00 A ATOM 388 CB HIS A 322 -0.343 -4.165 -1.284 1.00 0.00 A ATOM 389 CD2 HIS A 322 -1.817 -2.454 -0.010 1.00 0.00 A ATOM 390 CE1 HIS A 322 -1.267 -3.017 2.036 1.00 0.00 A ATOM 391 CG HIS A 322 -0.926 -3.469 -0.093 1.00 0.00 A ATOM 392 HN HIS A 322 -0.408 -2.608 -3.389 1.00 0.00 A ATOM 393 HA HIS A 322 1.391 -2.924 -1.115 1.00 0.00 A ATOM 394 HB2 HIS A 322 -1.118 -4.263 -2.044 1.00 0.00 A ATOM 395 HB1 HIS A 322 -0.031 -5.152 -0.973 1.00 0.00 A ATOM 396 HD1 HIS A 322 0.026 -4.501 1.477 1.00 0.00 A ATOM 397 HD2 HIS A 322 -2.289 -1.943 -0.838 1.00 0.00 A ATOM 398 HE1 HIS A 322 -1.212 -3.048 3.114 1.00 0.00 A ATOM 399 HE2 HIS A 322 -2.626 -1.483 1.700 1.00 0.00 A ATOM 400 N HIS A 322 0.391 -2.427 -2.851 1.00 0.00 A ATOM 401 ND1 HIS A 322 -0.600 -3.799 1.205 1.00 0.00 A ATOM 402 NE2 HIS A 322 -2.012 -2.192 1.324 1.00 0.00 A ATOM 403 O HIS A 322 1.751 -4.630 -3.787 1.00 0.00 A ATOM 404 C PRO A 323 2.921 -7.351 -2.732 1.00 0.00 A ATOM 405 CA PRO A 323 3.600 -6.069 -2.263 1.00 0.00 A ATOM 406 CB PRO A 323 4.484 -6.348 -1.044 1.00 0.00 A ATOM 407 CD PRO A 323 2.735 -4.894 -0.309 1.00 0.00 A ATOM 408 CG PRO A 323 3.625 -6.025 0.129 1.00 0.00 A ATOM 409 HA PRO A 323 4.204 -5.669 -3.064 1.00 0.00 A ATOM 410 HB2 PRO A 323 4.805 -7.389 -1.019 1.00 0.00 A ATOM 411 HB1 PRO A 323 5.359 -5.717 -1.078 1.00 0.00 A ATOM 412 HD2 PRO A 323 1.757 -4.959 0.167 1.00 0.00 A ATOM 413 HD1 PRO A 323 3.189 -3.943 -0.070 1.00 0.00 A ATOM 414 HG2 PRO A 323 3.009 -6.891 0.368 1.00 0.00 A ATOM 415 HG1 PRO A 323 4.241 -5.716 0.961 1.00 0.00 A ATOM 416 N PRO A 323 2.640 -5.079 -1.766 1.00 0.00 A ATOM 417 O PRO A 323 3.375 -7.994 -3.678 1.00 0.00 A ATOM 418 C GLU A 324 -0.223 -8.572 -3.111 1.00 0.00 A ATOM 419 CA GLU A 324 1.090 -8.922 -2.415 1.00 0.00 A ATOM 420 CB GLU A 324 0.809 -9.757 -1.164 1.00 0.00 A ATOM 421 CD GLU A 324 1.749 -10.562 1.038 1.00 0.00 A ATOM 422 CG GLU A 324 2.059 -10.111 -0.376 1.00 0.00 A ATOM 423 HN GLU A 324 1.518 -7.163 -1.320 1.00 0.00 A ATOM 424 HA GLU A 324 1.699 -9.501 -3.093 1.00 0.00 A ATOM 425 HB2 GLU A 324 0.142 -9.189 -0.515 1.00 0.00 A ATOM 426 HB1 GLU A 324 0.324 -10.675 -1.460 1.00 0.00 A ATOM 427 HE2 GLU A 324 1.476 -11.999 2.184 1.00 0.00 A ATOM 428 HG2 GLU A 324 2.583 -10.914 -0.893 1.00 0.00 A ATOM 429 HG1 GLU A 324 2.698 -9.242 -0.329 1.00 0.00 A ATOM 430 N GLU A 324 1.831 -7.716 -2.065 1.00 0.00 A ATOM 431 O GLU A 324 -0.747 -9.356 -3.902 1.00 0.00 A ATOM 432 OE1 GLU A 324 1.581 -9.688 1.915 1.00 0.00 A ATOM 433 OE2 GLU A 324 1.675 -11.786 1.269 1.00 0.00 A ATOM 434 C ARG A 325 -1.769 -5.716 -4.290 1.00 0.00 A ATOM 435 CA ARG A 325 -2.000 -6.935 -3.402 1.00 0.00 A ATOM 436 CB ARG A 325 -3.015 -6.598 -2.309 1.00 0.00 A ATOM 437 CD ARG A 325 -5.174 -7.877 -2.447 1.00 0.00 A ATOM 438 CG ARG A 325 -3.796 -7.803 -1.810 1.00 0.00 A ATOM 439 CZ ARG A 325 -5.007 -10.009 -3.658 1.00 0.00 A ATOM 440 HN ARG A 325 -0.284 -6.808 -2.170 1.00 0.00 A ATOM 441 HA ARG A 325 -2.390 -7.738 -4.009 1.00 0.00 A ATOM 442 HB2 ARG A 325 -2.479 -6.161 -1.466 1.00 0.00 A ATOM 443 HB1 ARG A 325 -3.718 -5.877 -2.698 1.00 0.00 A ATOM 444 HD2 ARG A 325 -5.872 -8.309 -1.730 1.00 0.00 A ATOM 445 HD1 ARG A 325 -5.494 -6.876 -2.697 1.00 0.00 A ATOM 446 HE ARG A 325 -5.307 -8.233 -4.514 1.00 0.00 A ATOM 447 HG2 ARG A 325 -3.243 -8.709 -2.057 1.00 0.00 A ATOM 448 HG1 ARG A 325 -3.906 -7.730 -0.739 1.00 0.00 A ATOM 449 HH11 ARG A 325 -4.816 -10.154 -1.652 1.00 0.00 A ATOM 450 HH12 ARG A 325 -4.700 -11.650 -2.518 1.00 0.00 A ATOM 451 HH21 ARG A 325 -5.156 -10.197 -5.666 1.00 0.00 A ATOM 452 HH22 ARG A 325 -4.893 -11.673 -4.801 1.00 0.00 A ATOM 453 N ARG A 325 -0.748 -7.389 -2.809 1.00 0.00 A ATOM 454 NE ARG A 325 -5.175 -8.692 -3.659 1.00 0.00 A ATOM 455 NH1 ARG A 325 -4.826 -10.658 -2.516 1.00 0.00 A ATOM 456 NH2 ARG A 325 -5.020 -10.682 -4.802 1.00 0.00 A ATOM 457 O ARG A 325 -0.767 -5.010 -4.170 1.00 0.00 A ATOM 458 C PRO A 326 -2.823 -2.988 -5.423 1.00 0.00 A ATOM 459 CA PRO A 326 -2.640 -4.327 -6.130 1.00 0.00 A ATOM 460 CB PRO A 326 -3.797 -4.582 -7.100 1.00 0.00 A ATOM 461 CD PRO A 326 -3.939 -6.259 -5.403 1.00 0.00 A ATOM 462 CG PRO A 326 -4.765 -5.408 -6.326 1.00 0.00 A ATOM 463 HA PRO A 326 -1.707 -4.321 -6.673 1.00 0.00 A ATOM 464 HB2 PRO A 326 -4.253 -3.647 -7.426 1.00 0.00 A ATOM 465 HB1 PRO A 326 -3.433 -5.110 -7.968 1.00 0.00 A ATOM 466 HD2 PRO A 326 -4.460 -6.434 -4.462 1.00 0.00 A ATOM 467 HD1 PRO A 326 -3.708 -7.206 -5.869 1.00 0.00 A ATOM 468 HG2 PRO A 326 -5.398 -4.749 -5.732 1.00 0.00 A ATOM 469 HG1 PRO A 326 -5.336 -6.030 -6.999 1.00 0.00 A ATOM 470 N PRO A 326 -2.718 -5.461 -5.204 1.00 0.00 A ATOM 471 O PRO A 326 -2.045 -2.056 -5.628 1.00 0.00 A ATOM 472 C SER A 327 -5.227 -1.907 -2.810 1.00 0.00 A ATOM 473 CA SER A 327 -4.142 -1.672 -3.857 1.00 0.00 A ATOM 474 CB SER A 327 -4.577 -0.566 -4.820 1.00 0.00 A ATOM 475 HN SER A 327 -4.440 -3.677 -4.471 1.00 0.00 A ATOM 476 HA SER A 327 -3.236 -1.367 -3.356 1.00 0.00 A ATOM 477 HB2 SER A 327 -4.079 -0.712 -5.778 1.00 0.00 A ATOM 478 HB1 SER A 327 -5.647 -0.614 -4.959 1.00 0.00 A ATOM 479 HG SER A 327 -3.489 1.063 -4.800 1.00 0.00 A ATOM 480 N SER A 327 -3.856 -2.899 -4.591 1.00 0.00 A ATOM 481 OT1 SER A 327 -6.283 -2.442 -3.145 1.00 0.00 A ATOM 482 OG SER A 327 -4.239 0.713 -4.313 1.00 0.00 A TER ATOM 483 ZN ZN B 400 -1.805 -0.447 2.475 1.00 0.00 B END
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