NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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372895 |
1dkc   |
4615 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 11.473 -5.203 -3.664 1.00 0.00 A ATOM 2 CA ALA A 1 12.236 -4.389 -4.721 1.00 0.00 A ATOM 3 CB ALA A 1 12.260 -2.901 -4.349 1.00 0.00 A ATOM 4 HA ALA A 1 13.244 -4.759 -4.824 1.00 0.00 A ATOM 5 HB1 ALA A 1 11.606 -2.728 -3.506 1.00 0.00 A ATOM 6 HB2 ALA A 1 13.267 -2.611 -4.088 1.00 0.00 A ATOM 7 HB3 ALA A 1 11.924 -2.312 -5.191 1.00 0.00 A ATOM 8 N ALA A 1 11.518 -4.448 -6.032 1.00 0.00 A ATOM 9 O ALA A 1 10.480 -5.837 -3.966 1.00 0.00 A ATOM 10 C GLY A 2 9.859 -5.325 -1.053 1.00 0.00 A ATOM 11 CA GLY A 2 11.221 -5.963 -1.360 1.00 0.00 A ATOM 12 HN GLY A 2 12.728 -4.670 -2.212 1.00 0.00 A ATOM 13 HA2 GLY A 2 11.074 -6.981 -1.692 1.00 0.00 A ATOM 14 HA1 GLY A 2 11.822 -5.963 -0.463 1.00 0.00 A ATOM 15 N GLY A 2 11.926 -5.189 -2.433 1.00 0.00 A ATOM 16 O GLY A 2 9.586 -4.198 -1.425 1.00 0.00 A ATOM 17 C CYS A 3 7.093 -6.189 1.228 1.00 0.00 A ATOM 18 CA CYS A 3 7.649 -5.490 -0.020 1.00 0.00 A ATOM 19 CB CYS A 3 6.761 -5.775 -1.240 1.00 0.00 A ATOM 20 HN CYS A 3 9.246 -6.947 -0.076 1.00 0.00 A ATOM 21 HA CYS A 3 7.713 -4.427 0.146 1.00 0.00 A ATOM 22 HB2 CYS A 3 5.789 -5.334 -1.084 1.00 0.00 A ATOM 23 HB1 CYS A 3 7.213 -5.341 -2.119 1.00 0.00 A ATOM 24 N CYS A 3 9.002 -6.042 -0.368 1.00 0.00 A ATOM 25 O CYS A 3 7.676 -7.130 1.731 1.00 0.00 A ATOM 26 SG CYS A 3 6.578 -7.565 -1.479 1.00 0.00 A ATOM 27 C ILE A 4 3.904 -6.762 2.691 1.00 0.00 A ATOM 28 CA ILE A 4 5.374 -6.397 2.942 1.00 0.00 A ATOM 29 CB ILE A 4 5.488 -5.367 4.073 1.00 0.00 A ATOM 30 CD1 ILE A 4 7.108 -3.730 5.053 1.00 0.00 A ATOM 31 CG1 ILE A 4 6.964 -5.107 4.399 1.00 0.00 A ATOM 32 CG2 ILE A 4 4.795 -5.909 5.327 1.00 0.00 A ATOM 33 HN ILE A 4 5.501 -4.989 1.303 1.00 0.00 A ATOM 34 HA ILE A 4 5.938 -7.283 3.197 1.00 0.00 A ATOM 35 HB ILE A 4 5.015 -4.445 3.769 1.00 0.00 A ATOM 36 HD11 ILE A 4 7.490 -3.846 6.057 1.00 0.00 A ATOM 37 HD12 ILE A 4 7.793 -3.127 4.475 1.00 0.00 A ATOM 38 HD13 ILE A 4 6.144 -3.244 5.089 1.00 0.00 A ATOM 39 HG12 ILE A 4 7.320 -5.867 5.079 1.00 0.00 A ATOM 40 HG11 ILE A 4 7.546 -5.134 3.491 1.00 0.00 A ATOM 41 HG21 ILE A 4 5.138 -5.358 6.191 1.00 0.00 A ATOM 42 HG22 ILE A 4 3.727 -5.793 5.230 1.00 0.00 A ATOM 43 HG23 ILE A 4 5.035 -6.955 5.451 1.00 0.00 A ATOM 44 N ILE A 4 5.964 -5.744 1.728 1.00 0.00 A ATOM 45 O ILE A 4 3.098 -5.927 2.313 1.00 0.00 A ATOM 46 C LYS A 5 1.254 -8.042 3.840 1.00 0.00 A ATOM 47 CA LYS A 5 2.152 -8.457 2.664 1.00 0.00 A ATOM 48 CB LYS A 5 2.237 -9.986 2.566 1.00 0.00 A ATOM 49 CD LYS A 5 2.027 -11.580 0.645 1.00 0.00 A ATOM 50 CE LYS A 5 2.872 -10.946 -0.464 1.00 0.00 A ATOM 51 CG LYS A 5 1.317 -10.486 1.450 1.00 0.00 A ATOM 52 HN LYS A 5 4.223 -8.653 3.176 1.00 0.00 A ATOM 53 HA LYS A 5 1.781 -8.051 1.744 1.00 0.00 A ATOM 54 HB2 LYS A 5 3.256 -10.277 2.351 1.00 0.00 A ATOM 55 HB1 LYS A 5 1.930 -10.422 3.505 1.00 0.00 A ATOM 56 HD2 LYS A 5 2.667 -12.153 1.302 1.00 0.00 A ATOM 57 HD1 LYS A 5 1.291 -12.235 0.203 1.00 0.00 A ATOM 58 HE2 LYS A 5 3.202 -9.958 -0.165 1.00 0.00 A ATOM 59 HE1 LYS A 5 3.721 -11.572 -0.694 1.00 0.00 A ATOM 60 HG2 LYS A 5 0.413 -10.890 1.887 1.00 0.00 A ATOM 61 HG1 LYS A 5 1.062 -9.666 0.796 1.00 0.00 A ATOM 62 HZ1 LYS A 5 1.920 -11.784 -2.121 1.00 0.00 A ATOM 63 HZ2 LYS A 5 2.330 -10.137 -2.316 1.00 0.00 A ATOM 64 HZ3 LYS A 5 0.987 -10.583 -1.327 1.00 0.00 A ATOM 65 N LYS A 5 3.556 -8.009 2.888 1.00 0.00 A ATOM 66 NZ LYS A 5 1.963 -10.860 -1.645 1.00 0.00 A ATOM 67 O LYS A 5 0.213 -7.436 3.656 1.00 0.00 A ATOM 68 C ASN A 6 1.250 -6.635 6.799 1.00 0.00 A ATOM 69 CA ASN A 6 0.823 -8.002 6.239 1.00 0.00 A ATOM 70 CB ASN A 6 1.076 -9.125 7.260 1.00 0.00 A ATOM 71 CG ASN A 6 -0.233 -9.864 7.563 1.00 0.00 A ATOM 72 HN ASN A 6 2.490 -8.856 5.167 1.00 0.00 A ATOM 73 HA ASN A 6 -0.221 -7.982 5.974 1.00 0.00 A ATOM 74 HB2 ASN A 6 1.794 -9.822 6.857 1.00 0.00 A ATOM 75 HB1 ASN A 6 1.463 -8.699 8.174 1.00 0.00 A ATOM 76 HD21 ASN A 6 0.412 -10.613 9.283 1.00 0.00 A ATOM 77 HD22 ASN A 6 -1.172 -11.038 8.851 1.00 0.00 A ATOM 78 N ASN A 6 1.650 -8.367 5.046 1.00 0.00 A ATOM 79 ND2 ASN A 6 -0.339 -10.562 8.656 1.00 0.00 A ATOM 80 O ASN A 6 1.681 -6.523 7.929 1.00 0.00 A ATOM 81 OD1 ASN A 6 -1.174 -9.806 6.793 1.00 0.00 A ATOM 82 C GLY A 7 2.515 -3.574 5.552 1.00 0.00 A ATOM 83 CA GLY A 7 1.506 -4.228 6.503 1.00 0.00 A ATOM 84 HN GLY A 7 0.761 -5.702 5.107 1.00 0.00 A ATOM 85 HA2 GLY A 7 0.624 -3.608 6.566 1.00 0.00 A ATOM 86 HA1 GLY A 7 1.951 -4.313 7.484 1.00 0.00 A ATOM 87 N GLY A 7 1.121 -5.591 6.013 1.00 0.00 A ATOM 88 O GLY A 7 3.623 -3.260 5.937 1.00 0.00 A ATOM 89 C GLY A 8 2.743 -1.204 3.244 1.00 0.00 A ATOM 90 CA GLY A 8 3.079 -2.694 3.352 1.00 0.00 A ATOM 91 HN GLY A 8 1.232 -3.597 4.031 1.00 0.00 A ATOM 92 HA2 GLY A 8 4.095 -2.809 3.707 1.00 0.00 A ATOM 93 HA1 GLY A 8 2.982 -3.156 2.382 1.00 0.00 A ATOM 94 N GLY A 8 2.137 -3.349 4.319 1.00 0.00 A ATOM 95 O GLY A 8 1.632 -0.794 3.515 1.00 0.00 A ATOM 96 C ARG A 9 3.346 1.505 1.251 1.00 0.00 A ATOM 97 CA ARG A 9 3.399 1.078 2.728 1.00 0.00 A ATOM 98 CB ARG A 9 4.568 1.754 3.459 1.00 0.00 A ATOM 99 CD ARG A 9 3.566 4.020 3.855 1.00 0.00 A ATOM 100 CG ARG A 9 4.642 3.243 3.095 1.00 0.00 A ATOM 101 CZ ARG A 9 3.641 6.234 2.876 1.00 0.00 A ATOM 102 HN ARG A 9 4.574 -0.735 2.630 1.00 0.00 A ATOM 103 HA ARG A 9 2.470 1.322 3.220 1.00 0.00 A ATOM 104 HB2 ARG A 9 4.428 1.652 4.526 1.00 0.00 A ATOM 105 HB1 ARG A 9 5.491 1.272 3.174 1.00 0.00 A ATOM 106 HD2 ARG A 9 2.608 3.920 3.357 1.00 0.00 A ATOM 107 HD1 ARG A 9 3.498 3.673 4.876 1.00 0.00 A ATOM 108 HE ARG A 9 4.643 5.770 4.515 1.00 0.00 A ATOM 109 HG2 ARG A 9 5.616 3.627 3.361 1.00 0.00 A ATOM 110 HG1 ARG A 9 4.488 3.365 2.033 1.00 0.00 A ATOM 111 HH11 ARG A 9 4.964 5.557 1.555 1.00 0.00 A ATOM 112 HH12 ARG A 9 3.896 6.806 0.983 1.00 0.00 A ATOM 113 HH21 ARG A 9 2.249 7.111 3.987 1.00 0.00 A ATOM 114 HH22 ARG A 9 2.379 7.684 2.356 1.00 0.00 A ATOM 115 N ARG A 9 3.683 -0.388 2.848 1.00 0.00 A ATOM 116 NE ARG A 9 4.034 5.438 3.822 1.00 0.00 A ATOM 117 NH1 ARG A 9 4.215 6.195 1.719 1.00 0.00 A ATOM 118 NH2 ARG A 9 2.683 7.073 3.091 1.00 0.00 A ATOM 119 O ARG A 9 4.224 1.186 0.473 1.00 0.00 A ATOM 120 C CYS A 10 1.677 4.123 -0.645 1.00 0.00 A ATOM 121 CA CYS A 10 2.236 2.698 -0.563 1.00 0.00 A ATOM 122 CB CYS A 10 1.302 1.713 -1.282 1.00 0.00 A ATOM 123 HN CYS A 10 1.630 2.497 1.511 1.00 0.00 A ATOM 124 HA CYS A 10 3.213 2.665 -1.020 1.00 0.00 A ATOM 125 HB2 CYS A 10 0.979 2.149 -2.216 1.00 0.00 A ATOM 126 HB1 CYS A 10 1.839 0.802 -1.486 1.00 0.00 A ATOM 127 N CYS A 10 2.328 2.239 0.863 1.00 0.00 A ATOM 128 O CYS A 10 1.262 4.701 0.342 1.00 0.00 A ATOM 129 SG CYS A 10 -0.155 1.345 -0.268 1.00 0.00 A ATOM 130 C ASN A 11 0.476 6.232 -3.373 1.00 0.00 A ATOM 131 CA ASN A 11 1.144 6.078 -1.998 1.00 0.00 A ATOM 132 CB ASN A 11 2.374 6.989 -1.886 1.00 0.00 A ATOM 133 CG ASN A 11 2.207 7.920 -0.686 1.00 0.00 A ATOM 134 HN ASN A 11 2.013 4.197 -2.600 1.00 0.00 A ATOM 135 HA ASN A 11 0.441 6.314 -1.214 1.00 0.00 A ATOM 136 HB2 ASN A 11 3.259 6.385 -1.753 1.00 0.00 A ATOM 137 HB1 ASN A 11 2.471 7.579 -2.784 1.00 0.00 A ATOM 138 HD21 ASN A 11 0.931 9.128 -1.608 1.00 0.00 A ATOM 139 HD22 ASN A 11 1.297 9.538 0.002 1.00 0.00 A ATOM 140 N ASN A 11 1.669 4.689 -1.825 1.00 0.00 A ATOM 141 ND2 ASN A 11 1.416 8.948 -0.775 1.00 0.00 A ATOM 142 O ASN A 11 1.133 6.437 -4.376 1.00 0.00 A ATOM 143 OD1 ASN A 11 2.808 7.707 0.349 1.00 0.00 A ATOM 144 C ALA A 12 -1.621 7.771 -5.142 1.00 0.00 A ATOM 145 CA ALA A 12 -1.558 6.293 -4.716 1.00 0.00 A ATOM 146 CB ALA A 12 -2.962 5.748 -4.440 1.00 0.00 A ATOM 147 HN ALA A 12 -1.334 5.990 -2.585 1.00 0.00 A ATOM 148 HA ALA A 12 -1.082 5.707 -5.483 1.00 0.00 A ATOM 149 HB1 ALA A 12 -2.910 4.678 -4.292 1.00 0.00 A ATOM 150 HB2 ALA A 12 -3.362 6.215 -3.552 1.00 0.00 A ATOM 151 HB3 ALA A 12 -3.604 5.964 -5.282 1.00 0.00 A ATOM 152 N ALA A 12 -0.829 6.145 -3.417 1.00 0.00 A ATOM 153 O ALA A 12 -1.990 8.086 -6.255 1.00 0.00 A ATOM 154 C SER A 13 0.071 10.620 -5.118 1.00 0.00 A ATOM 155 CA SER A 13 -1.295 10.134 -4.602 1.00 0.00 A ATOM 156 CB SER A 13 -1.643 10.836 -3.284 1.00 0.00 A ATOM 157 HN SER A 13 -0.970 8.398 -3.371 1.00 0.00 A ATOM 158 HA SER A 13 -2.062 10.331 -5.334 1.00 0.00 A ATOM 159 HB2 SER A 13 -1.421 11.888 -3.367 1.00 0.00 A ATOM 160 HB1 SER A 13 -2.700 10.710 -3.081 1.00 0.00 A ATOM 161 HG SER A 13 -0.760 10.961 -1.526 1.00 0.00 A ATOM 162 N SER A 13 -1.262 8.675 -4.262 1.00 0.00 A ATOM 163 O SER A 13 0.172 11.686 -5.695 1.00 0.00 A ATOM 164 OG SER A 13 -0.868 10.272 -2.221 1.00 0.00 A ATOM 165 C ALA A 14 3.089 9.254 -6.344 1.00 0.00 A ATOM 166 CA ALA A 14 2.473 10.292 -5.387 1.00 0.00 A ATOM 167 CB ALA A 14 3.306 10.416 -4.108 1.00 0.00 A ATOM 168 HN ALA A 14 1.023 9.003 -4.443 1.00 0.00 A ATOM 169 HA ALA A 14 2.408 11.253 -5.872 1.00 0.00 A ATOM 170 HB1 ALA A 14 3.518 9.431 -3.718 1.00 0.00 A ATOM 171 HB2 ALA A 14 4.236 10.920 -4.331 1.00 0.00 A ATOM 172 HB3 ALA A 14 2.756 10.984 -3.372 1.00 0.00 A ATOM 173 N ALA A 14 1.121 9.856 -4.913 1.00 0.00 A ATOM 174 O ALA A 14 4.279 9.005 -6.317 1.00 0.00 A ATOM 175 C GLY A 15 2.915 6.269 -7.492 1.00 0.00 A ATOM 176 CA GLY A 15 2.837 7.647 -8.160 1.00 0.00 A ATOM 177 HN GLY A 15 1.337 8.880 -7.210 1.00 0.00 A ATOM 178 HA2 GLY A 15 2.193 7.591 -9.026 1.00 0.00 A ATOM 179 HA1 GLY A 15 3.828 7.945 -8.470 1.00 0.00 A ATOM 180 N GLY A 15 2.291 8.657 -7.197 1.00 0.00 A ATOM 181 O GLY A 15 3.978 5.849 -7.080 1.00 0.00 A ATOM 182 C PRO A 16 2.492 3.219 -7.629 1.00 0.00 A ATOM 183 CA PRO A 16 1.729 4.256 -6.784 1.00 0.00 A ATOM 184 CB PRO A 16 0.234 3.938 -6.743 1.00 0.00 A ATOM 185 CD PRO A 16 0.465 6.039 -7.871 1.00 0.00 A ATOM 186 CG PRO A 16 -0.359 4.782 -7.822 1.00 0.00 A ATOM 187 HA PRO A 16 2.117 4.300 -5.788 1.00 0.00 A ATOM 188 HB2 PRO A 16 0.069 2.889 -6.948 1.00 0.00 A ATOM 189 HB1 PRO A 16 -0.185 4.208 -5.786 1.00 0.00 A ATOM 190 HD2 PRO A 16 0.521 6.415 -8.881 1.00 0.00 A ATOM 191 HD1 PRO A 16 0.064 6.781 -7.201 1.00 0.00 A ATOM 192 HG2 PRO A 16 -0.307 4.261 -8.769 1.00 0.00 A ATOM 193 HG1 PRO A 16 -1.384 5.026 -7.586 1.00 0.00 A ATOM 194 N PRO A 16 1.784 5.605 -7.407 1.00 0.00 A ATOM 195 O PRO A 16 2.053 2.857 -8.706 1.00 0.00 A ATOM 196 C PRO A 17 3.783 0.363 -7.729 1.00 0.00 A ATOM 197 CA PRO A 17 4.428 1.757 -7.834 1.00 0.00 A ATOM 198 CB PRO A 17 5.785 1.816 -7.126 1.00 0.00 A ATOM 199 CD PRO A 17 4.219 3.142 -5.823 1.00 0.00 A ATOM 200 CG PRO A 17 5.500 2.346 -5.752 1.00 0.00 A ATOM 201 HA PRO A 17 4.542 2.039 -8.868 1.00 0.00 A ATOM 202 HB2 PRO A 17 6.221 0.828 -7.068 1.00 0.00 A ATOM 203 HB1 PRO A 17 6.449 2.488 -7.647 1.00 0.00 A ATOM 204 HD2 PRO A 17 3.565 2.876 -5.003 1.00 0.00 A ATOM 205 HD1 PRO A 17 4.432 4.201 -5.809 1.00 0.00 A ATOM 206 HG2 PRO A 17 5.388 1.526 -5.057 1.00 0.00 A ATOM 207 HG1 PRO A 17 6.305 2.989 -5.433 1.00 0.00 A ATOM 208 N PRO A 17 3.615 2.764 -7.109 1.00 0.00 A ATOM 209 O PRO A 17 3.137 -0.096 -8.651 1.00 0.00 A ATOM 210 C TYR A 18 3.440 -2.147 -5.005 1.00 0.00 A ATOM 211 CA TYR A 18 3.331 -1.671 -6.463 1.00 0.00 A ATOM 212 CB TYR A 18 4.125 -2.591 -7.410 1.00 0.00 A ATOM 213 CD1 TYR A 18 6.540 -1.903 -7.173 1.00 0.00 A ATOM 214 CD2 TYR A 18 5.791 -3.934 -6.080 1.00 0.00 A ATOM 215 CE1 TYR A 18 7.830 -2.108 -6.670 1.00 0.00 A ATOM 216 CE2 TYR A 18 7.083 -4.140 -5.579 1.00 0.00 A ATOM 217 CG TYR A 18 5.521 -2.816 -6.877 1.00 0.00 A ATOM 218 CZ TYR A 18 8.101 -3.226 -5.874 1.00 0.00 A ATOM 219 HN TYR A 18 4.462 0.070 -5.884 1.00 0.00 A ATOM 220 HA TYR A 18 2.299 -1.646 -6.766 1.00 0.00 A ATOM 221 HB2 TYR A 18 3.618 -3.542 -7.493 1.00 0.00 A ATOM 222 HB1 TYR A 18 4.183 -2.134 -8.387 1.00 0.00 A ATOM 223 HD1 TYR A 18 6.328 -1.040 -7.789 1.00 0.00 A ATOM 224 HD2 TYR A 18 5.003 -4.638 -5.853 1.00 0.00 A ATOM 225 HE1 TYR A 18 8.617 -1.405 -6.897 1.00 0.00 A ATOM 226 HE2 TYR A 18 7.293 -5.003 -4.966 1.00 0.00 A ATOM 227 HH TYR A 18 9.362 -3.173 -4.442 1.00 0.00 A ATOM 228 N TYR A 18 3.943 -0.313 -6.617 1.00 0.00 A ATOM 229 O TYR A 18 4.453 -1.969 -4.356 1.00 0.00 A ATOM 230 OH TYR A 18 9.372 -3.425 -5.374 1.00 0.00 A ATOM 231 C CYS A 19 2.956 -4.706 -3.051 1.00 0.00 A ATOM 232 CA CYS A 19 2.469 -3.251 -3.072 1.00 0.00 A ATOM 233 CB CYS A 19 1.046 -3.141 -2.528 1.00 0.00 A ATOM 234 HN CYS A 19 1.597 -2.893 -5.020 1.00 0.00 A ATOM 235 HA CYS A 19 3.133 -2.629 -2.489 1.00 0.00 A ATOM 236 HB2 CYS A 19 0.344 -3.361 -3.311 1.00 0.00 A ATOM 237 HB1 CYS A 19 0.912 -3.842 -1.720 1.00 0.00 A ATOM 238 N CYS A 19 2.406 -2.754 -4.483 1.00 0.00 A ATOM 239 O CYS A 19 3.260 -5.279 -4.076 1.00 0.00 A ATOM 240 SG CYS A 19 0.773 -1.460 -1.916 1.00 0.00 A ATOM 241 C CYS A 20 2.442 -7.715 -2.284 1.00 0.00 A ATOM 242 CA CYS A 20 3.518 -6.728 -1.811 1.00 0.00 A ATOM 243 CB CYS A 20 3.816 -6.945 -0.336 1.00 0.00 A ATOM 244 HN CYS A 20 2.791 -4.825 -1.074 1.00 0.00 A ATOM 245 HA CYS A 20 4.417 -6.853 -2.389 1.00 0.00 A ATOM 246 HB2 CYS A 20 4.101 -6.008 0.110 1.00 0.00 A ATOM 247 HB1 CYS A 20 2.930 -7.315 0.153 1.00 0.00 A ATOM 248 N CYS A 20 3.038 -5.307 -1.893 1.00 0.00 A ATOM 249 O CYS A 20 2.746 -8.761 -2.832 1.00 0.00 A ATOM 250 SG CYS A 20 5.160 -8.144 -0.151 1.00 0.00 A ATOM 251 C SER A 21 -0.894 -7.660 -3.440 1.00 0.00 A ATOM 252 CA SER A 21 0.107 -8.351 -2.503 1.00 0.00 A ATOM 253 CB SER A 21 -0.573 -8.814 -1.220 1.00 0.00 A ATOM 254 HN SER A 21 0.972 -6.574 -1.604 1.00 0.00 A ATOM 255 HA SER A 21 0.540 -9.202 -3.004 1.00 0.00 A ATOM 256 HB2 SER A 21 -0.259 -8.193 -0.395 1.00 0.00 A ATOM 257 HB1 SER A 21 -1.646 -8.739 -1.338 1.00 0.00 A ATOM 258 HG SER A 21 -0.997 -10.663 -0.751 1.00 0.00 A ATOM 259 N SER A 21 1.193 -7.410 -2.063 1.00 0.00 A ATOM 260 O SER A 21 -2.045 -8.041 -3.513 1.00 0.00 A ATOM 261 OG SER A 21 -0.197 -10.166 -0.968 1.00 0.00 A ATOM 262 C SER A 22 -2.379 -5.040 -4.431 1.00 0.00 A ATOM 263 CA SER A 22 -1.327 -5.915 -5.132 1.00 0.00 A ATOM 264 CB SER A 22 -2.001 -6.989 -5.991 1.00 0.00 A ATOM 265 HN SER A 22 0.484 -6.386 -4.073 1.00 0.00 A ATOM 266 HA SER A 22 -0.716 -5.293 -5.768 1.00 0.00 A ATOM 267 HB2 SER A 22 -1.252 -7.635 -6.419 1.00 0.00 A ATOM 268 HB1 SER A 22 -2.668 -7.577 -5.375 1.00 0.00 A ATOM 269 HG SER A 22 -2.117 -6.098 -7.731 1.00 0.00 A ATOM 270 N SER A 22 -0.448 -6.655 -4.162 1.00 0.00 A ATOM 271 O SER A 22 -3.109 -4.314 -5.087 1.00 0.00 A ATOM 272 OG SER A 22 -2.738 -6.357 -7.038 1.00 0.00 A ATOM 273 C TYR A 23 -2.825 -3.010 -1.770 1.00 0.00 A ATOM 274 CA TYR A 23 -3.495 -4.205 -2.451 1.00 0.00 A ATOM 275 CB TYR A 23 -4.177 -5.076 -1.405 1.00 0.00 A ATOM 276 CD1 TYR A 23 -6.639 -4.575 -1.655 1.00 0.00 A ATOM 277 CD2 TYR A 23 -5.435 -3.616 0.217 1.00 0.00 A ATOM 278 CE1 TYR A 23 -7.814 -3.953 -1.215 1.00 0.00 A ATOM 279 CE2 TYR A 23 -6.609 -2.996 0.656 1.00 0.00 A ATOM 280 CG TYR A 23 -5.449 -4.406 -0.939 1.00 0.00 A ATOM 281 CZ TYR A 23 -7.797 -3.165 -0.059 1.00 0.00 A ATOM 282 HN TYR A 23 -1.885 -5.656 -2.586 1.00 0.00 A ATOM 283 HA TYR A 23 -4.223 -3.862 -3.170 1.00 0.00 A ATOM 284 HB2 TYR A 23 -4.406 -6.044 -1.824 1.00 0.00 A ATOM 285 HB1 TYR A 23 -3.518 -5.189 -0.568 1.00 0.00 A ATOM 286 HD1 TYR A 23 -6.650 -5.184 -2.546 1.00 0.00 A ATOM 287 HD2 TYR A 23 -4.517 -3.484 0.769 1.00 0.00 A ATOM 288 HE1 TYR A 23 -8.733 -4.081 -1.765 1.00 0.00 A ATOM 289 HE2 TYR A 23 -6.599 -2.389 1.547 1.00 0.00 A ATOM 290 HH TYR A 23 -9.427 -3.180 0.933 1.00 0.00 A ATOM 291 N TYR A 23 -2.476 -5.074 -3.122 1.00 0.00 A ATOM 292 O TYR A 23 -1.709 -3.092 -1.291 1.00 0.00 A ATOM 293 OH TYR A 23 -8.954 -2.556 0.377 1.00 0.00 A ATOM 294 C CYS A 24 -4.165 0.158 -0.512 1.00 0.00 A ATOM 295 CA CYS A 24 -2.993 -0.682 -1.043 1.00 0.00 A ATOM 296 CB CYS A 24 -2.223 0.085 -2.125 1.00 0.00 A ATOM 297 HN CYS A 24 -4.429 -1.911 -2.085 1.00 0.00 A ATOM 298 HA CYS A 24 -2.330 -0.954 -0.235 1.00 0.00 A ATOM 299 HB2 CYS A 24 -1.343 -0.475 -2.404 1.00 0.00 A ATOM 300 HB1 CYS A 24 -2.855 0.216 -2.991 1.00 0.00 A ATOM 301 N CYS A 24 -3.526 -1.914 -1.710 1.00 0.00 A ATOM 302 O CYS A 24 -4.997 0.620 -1.270 1.00 0.00 A ATOM 303 SG CYS A 24 -1.725 1.712 -1.491 1.00 0.00 A ATOM 304 C PHE A 25 -4.879 2.532 1.744 1.00 0.00 A ATOM 305 CA PHE A 25 -5.361 1.128 1.375 1.00 0.00 A ATOM 306 CB PHE A 25 -5.718 0.354 2.639 1.00 0.00 A ATOM 307 CD1 PHE A 25 -8.131 -0.199 2.143 1.00 0.00 A ATOM 308 CD2 PHE A 25 -7.629 1.294 3.985 1.00 0.00 A ATOM 309 CE1 PHE A 25 -9.498 -0.075 2.416 1.00 0.00 A ATOM 310 CE2 PHE A 25 -8.996 1.417 4.258 1.00 0.00 A ATOM 311 CG PHE A 25 -7.195 0.487 2.928 1.00 0.00 A ATOM 312 CZ PHE A 25 -9.931 0.732 3.474 1.00 0.00 A ATOM 313 HN PHE A 25 -3.562 -0.059 1.368 1.00 0.00 A ATOM 314 HA PHE A 25 -6.207 1.170 0.708 1.00 0.00 A ATOM 315 HB2 PHE A 25 -5.455 -0.678 2.510 1.00 0.00 A ATOM 316 HB1 PHE A 25 -5.160 0.758 3.466 1.00 0.00 A ATOM 317 HD1 PHE A 25 -7.798 -0.822 1.327 1.00 0.00 A ATOM 318 HD2 PHE A 25 -6.907 1.823 4.591 1.00 0.00 A ATOM 319 HE1 PHE A 25 -10.219 -0.604 1.810 1.00 0.00 A ATOM 320 HE2 PHE A 25 -9.329 2.041 5.075 1.00 0.00 A ATOM 321 HZ PHE A 25 -10.985 0.828 3.685 1.00 0.00 A ATOM 322 N PHE A 25 -4.243 0.340 0.776 1.00 0.00 A ATOM 323 O PHE A 25 -4.107 2.699 2.669 1.00 0.00 A ATOM 324 C GLN A 26 -6.102 5.830 1.588 1.00 0.00 A ATOM 325 CA GLN A 26 -4.882 4.925 1.365 1.00 0.00 A ATOM 326 CB GLN A 26 -4.067 5.368 0.151 1.00 0.00 A ATOM 327 CD GLN A 26 -2.627 7.290 -0.622 1.00 0.00 A ATOM 328 CG GLN A 26 -3.825 6.877 0.241 1.00 0.00 A ATOM 329 HN GLN A 26 -5.946 3.378 0.302 1.00 0.00 A ATOM 330 HA GLN A 26 -4.257 4.932 2.239 1.00 0.00 A ATOM 331 HB2 GLN A 26 -3.120 4.849 0.144 1.00 0.00 A ATOM 332 HB1 GLN A 26 -4.608 5.138 -0.748 1.00 0.00 A ATOM 333 HE21 GLN A 26 -3.063 9.221 -0.530 1.00 0.00 A ATOM 334 HE22 GLN A 26 -1.676 8.835 -1.428 1.00 0.00 A ATOM 335 HG2 GLN A 26 -4.707 7.398 -0.095 1.00 0.00 A ATOM 336 HG1 GLN A 26 -3.627 7.139 1.271 1.00 0.00 A ATOM 337 N GLN A 26 -5.322 3.534 1.041 1.00 0.00 A ATOM 338 NE2 GLN A 26 -2.442 8.553 -0.882 1.00 0.00 A ATOM 339 O GLN A 26 -7.150 5.633 1.003 1.00 0.00 A ATOM 340 OE1 GLN A 26 -1.853 6.462 -1.063 1.00 0.00 A ATOM 341 C ILE A 27 -6.757 9.190 2.343 1.00 0.00 A ATOM 342 CA ILE A 27 -7.122 7.742 2.703 1.00 0.00 A ATOM 343 CB ILE A 27 -7.472 7.642 4.204 1.00 0.00 A ATOM 344 CD1 ILE A 27 -6.694 5.304 4.809 1.00 0.00 A ATOM 345 CG1 ILE A 27 -6.441 6.806 4.998 1.00 0.00 A ATOM 346 CG2 ILE A 27 -8.867 7.022 4.360 1.00 0.00 A ATOM 347 HN ILE A 27 -5.107 6.960 2.892 1.00 0.00 A ATOM 348 HA ILE A 27 -7.973 7.434 2.122 1.00 0.00 A ATOM 349 HB ILE A 27 -7.498 8.643 4.607 1.00 0.00 A ATOM 350 HD11 ILE A 27 -7.689 5.060 5.154 1.00 0.00 A ATOM 351 HD12 ILE A 27 -6.604 5.050 3.765 1.00 0.00 A ATOM 352 HD13 ILE A 27 -5.968 4.745 5.381 1.00 0.00 A ATOM 353 HG12 ILE A 27 -5.445 7.048 4.662 1.00 0.00 A ATOM 354 HG11 ILE A 27 -6.527 7.050 6.048 1.00 0.00 A ATOM 355 HG21 ILE A 27 -9.320 6.902 3.387 1.00 0.00 A ATOM 356 HG22 ILE A 27 -8.784 6.056 4.838 1.00 0.00 A ATOM 357 HG23 ILE A 27 -9.483 7.668 4.965 1.00 0.00 A ATOM 358 N ILE A 27 -5.967 6.821 2.436 1.00 0.00 A ATOM 359 O ILE A 27 -5.599 9.530 2.168 1.00 0.00 A ATOM 360 C ALA A 28 -7.203 12.303 3.142 1.00 0.00 A ATOM 361 CA ALA A 28 -7.480 11.472 1.877 1.00 0.00 A ATOM 362 CB ALA A 28 -8.756 11.947 1.171 1.00 0.00 A ATOM 363 HN ALA A 28 -8.667 9.741 2.379 1.00 0.00 A ATOM 364 HA ALA A 28 -6.643 11.538 1.199 1.00 0.00 A ATOM 365 HB1 ALA A 28 -8.609 11.915 0.100 1.00 0.00 A ATOM 366 HB2 ALA A 28 -9.580 11.303 1.439 1.00 0.00 A ATOM 367 HB3 ALA A 28 -8.980 12.959 1.473 1.00 0.00 A ATOM 368 N ALA A 28 -7.746 10.042 2.231 1.00 0.00 A ATOM 369 O ALA A 28 -8.104 12.835 3.765 1.00 0.00 A ATOM 370 C GLY A 29 -4.096 13.540 4.708 1.00 0.00 A ATOM 371 CA GLY A 29 -5.591 13.205 4.740 1.00 0.00 A ATOM 372 HN GLY A 29 -5.252 11.971 2.998 1.00 0.00 A ATOM 373 HA2 GLY A 29 -6.165 14.122 4.757 1.00 0.00 A ATOM 374 HA1 GLY A 29 -5.808 12.628 5.625 1.00 0.00 A ATOM 375 N GLY A 29 -5.954 12.413 3.520 1.00 0.00 A ATOM 376 O GLY A 29 -3.712 14.678 4.526 1.00 0.00 A ATOM 377 C GLN A 30 -1.126 12.169 3.608 1.00 0.00 A ATOM 378 CA GLN A 30 -1.778 12.798 4.858 1.00 0.00 A ATOM 379 CB GLN A 30 -1.262 12.116 6.126 1.00 0.00 A ATOM 380 CD GLN A 30 -2.429 12.715 8.276 1.00 0.00 A ATOM 381 CG GLN A 30 -1.307 13.104 7.301 1.00 0.00 A ATOM 382 HN GLN A 30 -3.592 11.644 5.027 1.00 0.00 A ATOM 383 HA GLN A 30 -1.569 13.854 4.899 1.00 0.00 A ATOM 384 HB2 GLN A 30 -1.883 11.258 6.346 1.00 0.00 A ATOM 385 HB1 GLN A 30 -0.245 11.792 5.967 1.00 0.00 A ATOM 386 HE21 GLN A 30 -1.808 13.938 9.708 1.00 0.00 A ATOM 387 HE22 GLN A 30 -3.194 13.030 10.074 1.00 0.00 A ATOM 388 HG2 GLN A 30 -0.361 13.086 7.821 1.00 0.00 A ATOM 389 HG1 GLN A 30 -1.492 14.099 6.927 1.00 0.00 A ATOM 390 N GLN A 30 -3.254 12.552 4.880 1.00 0.00 A ATOM 391 NE2 GLN A 30 -2.480 13.275 9.449 1.00 0.00 A ATOM 392 O GLN A 30 0.083 12.168 3.473 1.00 0.00 A ATOM 393 OE1 GLN A 30 -3.269 11.894 7.966 1.00 0.00 A ATOM 394 C SER A 31 -0.580 9.712 1.861 1.00 0.00 A ATOM 395 CA SER A 31 -1.355 10.975 1.471 1.00 0.00 A ATOM 396 CB SER A 31 -0.432 12.015 0.824 1.00 0.00 A ATOM 397 HN SER A 31 -2.881 11.621 2.849 1.00 0.00 A ATOM 398 HA SER A 31 -2.152 10.723 0.790 1.00 0.00 A ATOM 399 HB2 SER A 31 -0.687 13.000 1.181 1.00 0.00 A ATOM 400 HB1 SER A 31 0.596 11.796 1.086 1.00 0.00 A ATOM 401 HG SER A 31 -0.413 12.855 -0.940 1.00 0.00 A ATOM 402 N SER A 31 -1.916 11.621 2.706 1.00 0.00 A ATOM 403 O SER A 31 0.598 9.575 1.587 1.00 0.00 A ATOM 404 OG SER A 31 -0.594 11.973 -0.594 1.00 0.00 A ATOM 405 C TYR A 32 -1.444 6.303 2.687 1.00 0.00 A ATOM 406 CA TYR A 32 -0.554 7.530 2.933 1.00 0.00 A ATOM 407 CB TYR A 32 -0.247 7.712 4.428 1.00 0.00 A ATOM 408 CD1 TYR A 32 -2.235 8.892 5.440 1.00 0.00 A ATOM 409 CD2 TYR A 32 -1.964 6.517 5.839 1.00 0.00 A ATOM 410 CE1 TYR A 32 -3.397 8.889 6.220 1.00 0.00 A ATOM 411 CE2 TYR A 32 -3.130 6.515 6.615 1.00 0.00 A ATOM 412 CG TYR A 32 -1.518 7.707 5.249 1.00 0.00 A ATOM 413 CZ TYR A 32 -3.844 7.701 6.805 1.00 0.00 A ATOM 414 HN TYR A 32 -2.190 8.927 2.727 1.00 0.00 A ATOM 415 HA TYR A 32 0.368 7.420 2.391 1.00 0.00 A ATOM 416 HB2 TYR A 32 0.390 6.906 4.760 1.00 0.00 A ATOM 417 HB1 TYR A 32 0.266 8.652 4.573 1.00 0.00 A ATOM 418 HD1 TYR A 32 -1.891 9.808 4.983 1.00 0.00 A ATOM 419 HD2 TYR A 32 -1.413 5.601 5.688 1.00 0.00 A ATOM 420 HE1 TYR A 32 -3.952 9.803 6.370 1.00 0.00 A ATOM 421 HE2 TYR A 32 -3.476 5.598 7.068 1.00 0.00 A ATOM 422 HH TYR A 32 -4.753 8.003 8.454 1.00 0.00 A ATOM 423 N TYR A 32 -1.241 8.789 2.512 1.00 0.00 A ATOM 424 O TYR A 32 -2.632 6.314 2.962 1.00 0.00 A ATOM 425 OH TYR A 32 -4.988 7.699 7.575 1.00 0.00 A ATOM 426 C GLY A 33 -0.958 2.791 2.478 1.00 0.00 A ATOM 427 CA GLY A 33 -1.665 4.014 1.889 1.00 0.00 A ATOM 428 HN GLY A 33 0.089 5.267 1.942 1.00 0.00 A ATOM 429 HA2 GLY A 33 -2.642 4.113 2.338 1.00 0.00 A ATOM 430 HA1 GLY A 33 -1.771 3.882 0.823 1.00 0.00 A ATOM 431 N GLY A 33 -0.870 5.248 2.161 1.00 0.00 A ATOM 432 O GLY A 33 0.257 2.758 2.592 1.00 0.00 A ATOM 433 C VAL A 34 -1.365 -0.648 2.495 1.00 0.00 A ATOM 434 CA VAL A 34 -1.070 0.545 3.407 1.00 0.00 A ATOM 435 CB VAL A 34 -1.680 0.350 4.806 1.00 0.00 A ATOM 436 CG1 VAL A 34 -1.355 1.564 5.681 1.00 0.00 A ATOM 437 CG2 VAL A 34 -3.200 0.196 4.709 1.00 0.00 A ATOM 438 HN VAL A 34 -2.692 1.825 2.716 1.00 0.00 A ATOM 439 HA VAL A 34 -0.003 0.686 3.491 1.00 0.00 A ATOM 440 HB VAL A 34 -1.257 -0.537 5.257 1.00 0.00 A ATOM 441 HG11 VAL A 34 -0.446 2.029 5.329 1.00 0.00 A ATOM 442 HG12 VAL A 34 -2.167 2.275 5.627 1.00 0.00 A ATOM 443 HG13 VAL A 34 -1.224 1.245 6.705 1.00 0.00 A ATOM 444 HG21 VAL A 34 -3.467 -0.837 4.873 1.00 0.00 A ATOM 445 HG22 VAL A 34 -3.673 0.813 5.458 1.00 0.00 A ATOM 446 HG23 VAL A 34 -3.530 0.502 3.730 1.00 0.00 A ATOM 447 N VAL A 34 -1.705 1.779 2.837 1.00 0.00 A ATOM 448 O VAL A 34 -2.464 -0.808 2.004 1.00 0.00 A ATOM 449 C CYS A 35 -1.153 -3.845 2.086 1.00 0.00 A ATOM 450 CA CYS A 35 -0.637 -2.632 1.328 1.00 0.00 A ATOM 451 CB CYS A 35 0.702 -2.978 0.700 1.00 0.00 A ATOM 452 HN CYS A 35 0.494 -1.330 2.627 1.00 0.00 A ATOM 453 HA CYS A 35 -1.333 -2.353 0.558 1.00 0.00 A ATOM 454 HB2 CYS A 35 1.343 -3.396 1.451 1.00 0.00 A ATOM 455 HB1 CYS A 35 0.540 -3.709 -0.071 1.00 0.00 A ATOM 456 N CYS A 35 -0.395 -1.478 2.239 1.00 0.00 A ATOM 457 O CYS A 35 -0.878 -4.041 3.256 1.00 0.00 A ATOM 458 SG CYS A 35 1.462 -1.500 -0.017 1.00 0.00 A ATOM 459 C LYS A 36 -2.648 -7.003 0.963 1.00 0.00 A ATOM 460 CA LYS A 36 -2.448 -5.898 2.017 1.00 0.00 A ATOM 461 CB LYS A 36 -3.782 -5.456 2.612 1.00 0.00 A ATOM 462 CD LYS A 36 -3.976 -6.819 4.717 1.00 0.00 A ATOM 463 CE LYS A 36 -2.715 -7.372 5.392 1.00 0.00 A ATOM 464 CG LYS A 36 -3.686 -5.425 4.142 1.00 0.00 A ATOM 465 HN LYS A 36 -2.056 -4.465 0.454 1.00 0.00 A ATOM 466 HA LYS A 36 -1.804 -6.243 2.802 1.00 0.00 A ATOM 467 HB2 LYS A 36 -4.010 -4.471 2.252 1.00 0.00 A ATOM 468 HB1 LYS A 36 -4.561 -6.140 2.311 1.00 0.00 A ATOM 469 HD2 LYS A 36 -4.771 -6.746 5.447 1.00 0.00 A ATOM 470 HD1 LYS A 36 -4.279 -7.482 3.923 1.00 0.00 A ATOM 471 HE2 LYS A 36 -1.847 -7.190 4.769 1.00 0.00 A ATOM 472 HE1 LYS A 36 -2.581 -6.923 6.365 1.00 0.00 A ATOM 473 HG2 LYS A 36 -2.692 -5.112 4.432 1.00 0.00 A ATOM 474 HG1 LYS A 36 -4.409 -4.722 4.531 1.00 0.00 A ATOM 475 HZ1 LYS A 36 -2.210 -9.267 6.138 1.00 0.00 A ATOM 476 HZ2 LYS A 36 -2.935 -9.294 4.578 1.00 0.00 A ATOM 477 HZ3 LYS A 36 -3.890 -9.000 5.968 1.00 0.00 A ATOM 478 N LYS A 36 -1.887 -4.662 1.397 1.00 0.00 A ATOM 479 NZ LYS A 36 -2.961 -8.837 5.532 1.00 0.00 A ATOM 480 O LYS A 36 -2.248 -6.865 -0.189 1.00 0.00 A ATOM 481 C ASN A 37 -4.690 -8.910 -0.530 1.00 0.00 A ATOM 482 CA ASN A 37 -3.519 -9.233 0.417 1.00 0.00 A ATOM 483 CB ASN A 37 -3.878 -10.426 1.320 1.00 0.00 A ATOM 484 CG ASN A 37 -2.821 -10.605 2.414 1.00 0.00 A ATOM 485 HN ASN A 37 -3.573 -8.160 2.286 1.00 0.00 A ATOM 486 HA ASN A 37 -2.632 -9.456 -0.148 1.00 0.00 A ATOM 487 HB2 ASN A 37 -4.839 -10.249 1.780 1.00 0.00 A ATOM 488 HB1 ASN A 37 -3.929 -11.325 0.724 1.00 0.00 A ATOM 489 HD21 ASN A 37 -1.945 -12.149 1.532 1.00 0.00 A ATOM 490 HD22 ASN A 37 -1.264 -11.671 3.010 1.00 0.00 A ATOM 491 N ASN A 37 -3.268 -8.093 1.358 1.00 0.00 A ATOM 492 ND2 ASN A 37 -1.936 -11.552 2.308 1.00 0.00 A ATOM 493 O ASN A 37 -5.141 -7.783 -0.615 1.00 0.00 A ATOM 494 OD1 ASN A 37 -2.805 -9.871 3.383 1.00 0.00 A ATOM 495 C ARG A 38 -7.157 -10.962 -2.294 1.00 0.00 A ATOM 496 CA ARG A 38 -6.327 -9.677 -2.160 1.00 0.00 A ATOM 497 CB ARG A 38 -5.683 -9.301 -3.499 1.00 0.00 A ATOM 498 CD ARG A 38 -7.179 -7.435 -4.244 1.00 0.00 A ATOM 499 CG ARG A 38 -6.772 -8.889 -4.498 1.00 0.00 A ATOM 500 CZ ARG A 38 -5.822 -6.235 -5.851 1.00 0.00 A ATOM 501 HN ARG A 38 -4.822 -10.792 -1.141 1.00 0.00 A ATOM 502 HA ARG A 38 -6.938 -8.873 -1.803 1.00 0.00 A ATOM 503 HB2 ARG A 38 -4.998 -8.478 -3.352 1.00 0.00 A ATOM 504 HB1 ARG A 38 -5.146 -10.152 -3.889 1.00 0.00 A ATOM 505 HD2 ARG A 38 -8.219 -7.386 -3.944 1.00 0.00 A ATOM 506 HD1 ARG A 38 -6.546 -6.994 -3.489 1.00 0.00 A ATOM 507 HE ARG A 38 -7.717 -6.680 -6.193 1.00 0.00 A ATOM 508 HG2 ARG A 38 -6.393 -8.990 -5.504 1.00 0.00 A ATOM 509 HG1 ARG A 38 -7.635 -9.528 -4.375 1.00 0.00 A ATOM 510 HH11 ARG A 38 -6.135 -4.569 -4.812 1.00 0.00 A ATOM 511 HH12 ARG A 38 -4.592 -4.680 -5.599 1.00 0.00 A ATOM 512 HH21 ARG A 38 -5.273 -7.778 -6.977 1.00 0.00 A ATOM 513 HH22 ARG A 38 -4.097 -6.496 -6.850 1.00 0.00 A ATOM 514 N ARG A 38 -5.188 -9.899 -1.230 1.00 0.00 A ATOM 515 NE ARG A 38 -6.978 -6.745 -5.554 1.00 0.00 A ATOM 516 NH1 ARG A 38 -5.496 -5.070 -5.389 1.00 0.00 A ATOM 517 NH2 ARG A 38 -5.009 -6.887 -6.616 1.00 0.00 A END
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