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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619428 |
5xdi   |
36068 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 -6.802 -0.005 2.843 1.00 0.00 A ATOM 2 CA PHE A 1 -5.944 -0.967 3.652 1.00 0.00 A ATOM 3 CB PHE A 1 -6.179 -2.399 3.167 1.00 0.00 A ATOM 4 CD1 PHE A 1 -5.331 -4.038 4.868 1.00 0.00 A ATOM 5 CD2 PHE A 1 -4.020 -3.650 2.914 1.00 0.00 A ATOM 6 CE1 PHE A 1 -4.394 -4.947 5.322 1.00 0.00 A ATOM 7 CE2 PHE A 1 -3.079 -4.558 3.362 1.00 0.00 A ATOM 8 CG PHE A 1 -5.155 -3.380 3.662 1.00 0.00 A ATOM 9 CZ PHE A 1 -3.265 -5.207 4.567 1.00 0.00 A ATOM 10 HT1 PHE A 1 -7.245 -1.082 5.279 1.00 0.00 A ATOM 11 HT2 PHE A 1 -6.055 0.109 5.436 1.00 0.00 A ATOM 12 HT3 PHE A 1 -5.652 -1.520 5.643 1.00 0.00 A ATOM 13 HA PHE A 1 -4.904 -0.712 3.503 1.00 0.00 A ATOM 14 HB2 PHE A 1 -7.148 -2.733 3.509 1.00 0.00 A ATOM 15 HB1 PHE A 1 -6.160 -2.413 2.088 1.00 0.00 A ATOM 16 HD1 PHE A 1 -6.212 -3.834 5.458 1.00 0.00 A ATOM 17 HD2 PHE A 1 -3.873 -3.142 1.971 1.00 0.00 A ATOM 18 HE1 PHE A 1 -4.542 -5.453 6.264 1.00 0.00 A ATOM 19 HE2 PHE A 1 -2.198 -4.758 2.772 1.00 0.00 A ATOM 20 HZ PHE A 1 -2.532 -5.918 4.918 1.00 0.00 A ATOM 21 N PHE A 1 -6.245 -0.858 5.104 1.00 0.00 A ATOM 22 O PHE A 1 -7.996 0.153 3.113 1.00 0.00 A ATOM 23 C GLN A 2 -6.403 1.477 -0.474 1.00 0.00 A ATOM 24 CA GLN A 2 -6.863 1.605 0.978 1.00 0.00 A ATOM 25 CB GLN A 2 -6.615 3.047 1.457 1.00 0.00 A ATOM 26 CD GLN A 2 -7.056 4.826 3.199 1.00 0.00 A ATOM 27 CG GLN A 2 -7.207 3.364 2.824 1.00 0.00 A ATOM 28 HN GLN A 2 -5.227 0.449 1.691 1.00 0.00 A ATOM 29 HA GLN A 2 -7.916 1.399 1.025 1.00 0.00 A ATOM 30 HB2 GLN A 2 -5.550 3.216 1.506 1.00 0.00 A ATOM 31 HB1 GLN A 2 -7.044 3.729 0.738 1.00 0.00 A ATOM 32 HE21 GLN A 2 -5.301 4.451 4.054 1.00 0.00 A ATOM 33 HE22 GLN A 2 -5.827 6.096 4.109 1.00 0.00 A ATOM 34 HG2 GLN A 2 -8.256 3.116 2.814 1.00 0.00 A ATOM 35 HG1 GLN A 2 -6.701 2.763 3.566 1.00 0.00 A ATOM 36 N GLN A 2 -6.177 0.636 1.848 1.00 0.00 A ATOM 37 NE2 GLN A 2 -5.949 5.158 3.853 1.00 0.00 A ATOM 38 O GLN A 2 -7.200 1.628 -1.404 1.00 0.00 A ATOM 39 OE1 GLN A 2 -7.925 5.646 2.905 1.00 0.00 A ATOM 40 C CYS A 3 -4.408 -0.401 -2.423 1.00 0.00 A ATOM 41 CA CYS A 3 -4.487 1.064 -1.961 1.00 0.00 A ATOM 42 CB CYS A 3 -3.081 1.684 -1.890 1.00 0.00 A ATOM 43 HN CYS A 3 -4.565 1.055 0.153 1.00 0.00 A ATOM 44 HA CYS A 3 -5.081 1.622 -2.668 1.00 0.00 A ATOM 45 HB2 CYS A 3 -3.175 2.733 -1.655 1.00 0.00 A ATOM 46 HB1 CYS A 3 -2.526 1.197 -1.100 1.00 0.00 A ATOM 47 N CYS A 3 -5.115 1.191 -0.644 1.00 0.00 A ATOM 48 O CYS A 3 -4.813 -1.313 -1.702 1.00 0.00 A ATOM 49 SG CYS A 3 -2.096 1.555 -3.418 1.00 0.00 A ATOM 50 C GLY A 4 -5.003 -2.722 -4.437 1.00 0.00 A ATOM 51 CA GLY A 4 -3.734 -1.914 -4.257 1.00 0.00 A ATOM 52 HN GLY A 4 -3.700 0.202 -4.200 1.00 0.00 A ATOM 53 HA2 GLY A 4 -3.274 -1.792 -5.225 1.00 0.00 A ATOM 54 HA1 GLY A 4 -3.058 -2.473 -3.630 1.00 0.00 A ATOM 55 N GLY A 4 -3.927 -0.589 -3.667 1.00 0.00 A ATOM 56 O GLY A 4 -6.110 -2.194 -4.330 1.00 0.00 A ATOM 57 C ARG A 5 -6.567 -5.411 -3.590 1.00 0.00 A ATOM 58 CA ARG A 5 -5.918 -4.966 -4.910 1.00 0.00 A ATOM 59 CB ARG A 5 -5.426 -6.196 -5.697 1.00 0.00 A ATOM 60 CD ARG A 5 -3.359 -7.516 -6.132 1.00 0.00 A ATOM 61 CG ARG A 5 -4.235 -6.903 -5.066 1.00 0.00 A ATOM 62 CZ ARG A 5 -1.276 -8.871 -6.278 1.00 0.00 A ATOM 63 HN ARG A 5 -3.895 -4.359 -4.744 1.00 0.00 A ATOM 64 HA ARG A 5 -6.661 -4.453 -5.501 1.00 0.00 A ATOM 65 HB2 ARG A 5 -6.236 -6.909 -5.775 1.00 0.00 A ATOM 66 HB1 ARG A 5 -5.141 -5.884 -6.692 1.00 0.00 A ATOM 67 HD2 ARG A 5 -3.972 -8.154 -6.750 1.00 0.00 A ATOM 68 HD1 ARG A 5 -2.949 -6.718 -6.733 1.00 0.00 A ATOM 69 HE ARG A 5 -2.250 -8.419 -4.590 1.00 0.00 A ATOM 70 HG2 ARG A 5 -3.660 -6.182 -4.503 1.00 0.00 A ATOM 71 HG1 ARG A 5 -4.593 -7.679 -4.405 1.00 0.00 A ATOM 72 HH11 ARG A 5 -1.939 -8.232 -8.084 1.00 0.00 A ATOM 73 HH12 ARG A 5 -0.491 -9.182 -8.120 1.00 0.00 A ATOM 74 HH21 ARG A 5 0.405 -9.988 -6.184 1.00 0.00 A ATOM 75 HH22 ARG A 5 -0.353 -9.658 -4.662 1.00 0.00 A ATOM 76 N ARG A 5 -4.814 -4.022 -4.695 1.00 0.00 A ATOM 77 NE ARG A 5 -2.259 -8.304 -5.563 1.00 0.00 A ATOM 78 NH1 ARG A 5 -1.231 -8.752 -7.605 1.00 0.00 A ATOM 79 NH2 ARG A 5 -0.331 -9.562 -5.657 1.00 0.00 A ATOM 80 O ARG A 5 -7.647 -6.010 -3.601 1.00 0.00 A ATOM 81 C GLN A 6 -7.720 -4.697 -0.848 1.00 0.00 A ATOM 82 CA GLN A 6 -6.422 -5.462 -1.123 1.00 0.00 A ATOM 83 CB GLN A 6 -5.399 -5.119 -0.033 1.00 0.00 A ATOM 84 CD GLN A 6 -6.504 -6.430 1.864 1.00 0.00 A ATOM 85 CG GLN A 6 -5.241 -6.201 1.043 1.00 0.00 A ATOM 86 HN GLN A 6 -5.052 -4.628 -2.515 1.00 0.00 A ATOM 87 HA GLN A 6 -6.612 -6.526 -1.103 1.00 0.00 A ATOM 88 HB2 GLN A 6 -4.438 -4.957 -0.501 1.00 0.00 A ATOM 89 HB1 GLN A 6 -5.707 -4.200 0.450 1.00 0.00 A ATOM 90 HE21 GLN A 6 -7.119 -7.811 0.572 1.00 0.00 A ATOM 91 HE22 GLN A 6 -8.172 -7.511 1.909 1.00 0.00 A ATOM 92 HG2 GLN A 6 -4.976 -7.132 0.564 1.00 0.00 A ATOM 93 HG1 GLN A 6 -4.445 -5.908 1.716 1.00 0.00 A ATOM 94 N GLN A 6 -5.902 -5.110 -2.454 1.00 0.00 A ATOM 95 NE2 GLN A 6 -7.350 -7.343 1.402 1.00 0.00 A ATOM 96 O GLN A 6 -8.510 -5.064 0.027 1.00 0.00 A ATOM 97 OE1 GLN A 6 -6.713 -5.797 2.896 1.00 0.00 A ATOM 98 C ALA A 7 -9.704 -2.555 -2.915 1.00 0.00 A ATOM 99 CA ALA A 7 -9.061 -2.751 -1.543 1.00 0.00 A ATOM 100 CB ALA A 7 -8.626 -1.417 -0.972 1.00 0.00 A ATOM 101 HN ALA A 7 -7.218 -3.419 -2.296 1.00 0.00 A ATOM 102 HA ALA A 7 -9.775 -3.195 -0.876 1.00 0.00 A ATOM 103 HB1 ALA A 7 -9.483 -0.772 -0.869 1.00 0.00 A ATOM 104 HB2 ALA A 7 -7.907 -0.963 -1.639 1.00 0.00 A ATOM 105 HB3 ALA A 7 -8.170 -1.574 -0.006 1.00 0.00 A ATOM 106 N ALA A 7 -7.904 -3.626 -1.628 1.00 0.00 A ATOM 107 O ALA A 7 -10.930 -2.467 -3.032 1.00 0.00 A ATOM 108 C GLY A 8 -8.306 -1.526 -6.153 1.00 0.00 A ATOM 109 CA GLY A 8 -9.308 -2.299 -5.313 1.00 0.00 A ATOM 110 HN GLY A 8 -7.897 -2.576 -3.759 1.00 0.00 A ATOM 111 HA2 GLY A 8 -9.469 -3.267 -5.764 1.00 0.00 A ATOM 112 HA1 GLY A 8 -10.243 -1.760 -5.299 1.00 0.00 A ATOM 113 N GLY A 8 -8.853 -2.489 -3.943 1.00 0.00 A ATOM 114 O GLY A 8 -7.643 -2.101 -7.022 1.00 0.00 A ATOM 115 C GLY A 9 -7.342 2.091 -6.150 1.00 0.00 A ATOM 116 CA GLY A 9 -7.282 0.645 -6.613 1.00 0.00 A ATOM 117 HN GLY A 9 -8.757 0.157 -5.171 1.00 0.00 A ATOM 118 HA2 GLY A 9 -6.276 0.276 -6.474 1.00 0.00 A ATOM 119 HA1 GLY A 9 -7.524 0.605 -7.665 1.00 0.00 A ATOM 120 N GLY A 9 -8.205 -0.220 -5.884 1.00 0.00 A ATOM 121 O GLY A 9 -8.008 2.916 -6.784 1.00 0.00 A ATOM 122 C ALA A 10 -5.226 4.120 -3.933 1.00 0.00 A ATOM 123 CA ALA A 10 -6.620 3.760 -4.482 1.00 0.00 A ATOM 124 CB ALA A 10 -7.687 3.893 -3.392 1.00 0.00 A ATOM 125 HN ALA A 10 -6.135 1.693 -4.594 1.00 0.00 A ATOM 126 HA ALA A 10 -6.866 4.449 -5.277 1.00 0.00 A ATOM 127 HB1 ALA A 10 -8.653 3.636 -3.802 1.00 0.00 A ATOM 128 HB2 ALA A 10 -7.708 4.910 -3.031 1.00 0.00 A ATOM 129 HB3 ALA A 10 -7.453 3.226 -2.576 1.00 0.00 A ATOM 130 N ALA A 10 -6.645 2.399 -5.044 1.00 0.00 A ATOM 131 O ALA A 10 -4.268 3.363 -4.118 1.00 0.00 A ATOM 132 C ARG A 11 -4.138 6.413 -1.317 1.00 0.00 A ATOM 133 CA ARG A 11 -3.867 5.770 -2.680 1.00 0.00 A ATOM 134 CB ARG A 11 -3.181 6.784 -3.609 1.00 0.00 A ATOM 135 CD ARG A 11 -1.933 7.207 -5.759 1.00 0.00 A ATOM 136 CG ARG A 11 -2.564 6.159 -4.854 1.00 0.00 A ATOM 137 CZ ARG A 11 -2.657 8.943 -7.393 1.00 0.00 A ATOM 138 HN ARG A 11 -5.928 5.845 -3.181 1.00 0.00 A ATOM 139 HA ARG A 11 -3.218 4.918 -2.543 1.00 0.00 A ATOM 140 HB2 ARG A 11 -3.910 7.515 -3.924 1.00 0.00 A ATOM 141 HB1 ARG A 11 -2.398 7.283 -3.059 1.00 0.00 A ATOM 142 HD2 ARG A 11 -1.331 7.870 -5.155 1.00 0.00 A ATOM 143 HD1 ARG A 11 -1.300 6.708 -6.480 1.00 0.00 A ATOM 144 HE ARG A 11 -3.878 7.826 -6.269 1.00 0.00 A ATOM 145 HG2 ARG A 11 -1.803 5.455 -4.552 1.00 0.00 A ATOM 146 HG1 ARG A 11 -3.337 5.641 -5.404 1.00 0.00 A ATOM 147 HH11 ARG A 11 -0.643 8.742 -7.286 1.00 0.00 A ATOM 148 HH12 ARG A 11 -1.209 9.936 -8.406 1.00 0.00 A ATOM 149 HH21 ARG A 11 -4.596 9.393 -7.741 1.00 0.00 A ATOM 150 HH22 ARG A 11 -3.445 10.303 -8.663 1.00 0.00 A ATOM 151 N ARG A 11 -5.126 5.289 -3.272 1.00 0.00 A ATOM 152 NE ARG A 11 -2.937 8.002 -6.479 1.00 0.00 A ATOM 153 NH1 ARG A 11 -1.399 9.231 -7.722 1.00 0.00 A ATOM 154 NH2 ARG A 11 -3.647 9.600 -7.980 1.00 0.00 A ATOM 155 O ARG A 11 -5.258 6.866 -1.057 1.00 0.00 A ATOM 156 C CYS A 12 -3.161 8.571 0.947 1.00 0.00 A ATOM 157 CA CYS A 12 -3.267 7.031 0.905 1.00 0.00 A ATOM 158 CB CYS A 12 -2.276 6.391 1.883 1.00 0.00 A ATOM 159 HN CYS A 12 -2.238 6.072 -0.718 1.00 0.00 A ATOM 160 HA CYS A 12 -4.262 6.772 1.233 1.00 0.00 A ATOM 161 HB2 CYS A 12 -1.306 6.332 1.416 1.00 0.00 A ATOM 162 HB1 CYS A 12 -2.206 7.007 2.768 1.00 0.00 A ATOM 163 N CYS A 12 -3.111 6.456 -0.448 1.00 0.00 A ATOM 164 O CYS A 12 -4.051 9.264 0.447 1.00 0.00 A ATOM 165 SG CYS A 12 -2.751 4.719 2.406 1.00 0.00 A ATOM 166 C SER A 13 -1.476 11.227 0.384 1.00 0.00 A ATOM 167 CA SER A 13 -1.859 10.541 1.702 1.00 0.00 A ATOM 168 CB SER A 13 -0.798 10.797 2.797 1.00 0.00 A ATOM 169 HN SER A 13 -1.382 8.483 1.881 1.00 0.00 A ATOM 170 HA SER A 13 -2.787 10.958 2.030 1.00 0.00 A ATOM 171 HB2 SER A 13 -1.074 10.267 3.701 1.00 0.00 A ATOM 172 HB1 SER A 13 0.166 10.439 2.460 1.00 0.00 A ATOM 173 HG SER A 13 -1.148 12.363 3.924 1.00 0.00 A ATOM 174 N SER A 13 -2.068 9.095 1.543 1.00 0.00 A ATOM 175 O SER A 13 -2.244 12.035 -0.147 1.00 0.00 A ATOM 176 OG SER A 13 -0.691 12.179 3.099 1.00 0.00 A ATOM 177 C ASN A 14 0.933 10.387 -2.194 1.00 0.00 A ATOM 178 CA ASN A 14 0.228 11.466 -1.374 1.00 0.00 A ATOM 179 CB ASN A 14 1.183 12.633 -1.054 1.00 0.00 A ATOM 180 CG ASN A 14 0.455 13.857 -0.530 1.00 0.00 A ATOM 181 HN ASN A 14 0.247 10.243 0.361 1.00 0.00 A ATOM 182 HA ASN A 14 -0.605 11.837 -1.948 1.00 0.00 A ATOM 183 HB2 ASN A 14 1.891 12.313 -0.305 1.00 0.00 A ATOM 184 HB1 ASN A 14 1.715 12.909 -1.952 1.00 0.00 A ATOM 185 HD21 ASN A 14 0.239 14.552 -2.381 1.00 0.00 A ATOM 186 HD22 ASN A 14 -0.425 15.537 -1.126 1.00 0.00 A ATOM 187 N ASN A 14 -0.293 10.895 -0.124 1.00 0.00 A ATOM 188 ND2 ASN A 14 0.048 14.738 -1.437 1.00 0.00 A ATOM 189 O ASN A 14 0.691 9.194 -1.987 1.00 0.00 A ATOM 190 OD1 ASN A 14 0.258 14.008 0.676 1.00 0.00 A ATOM 191 C GLY A 15 3.674 9.215 -3.206 1.00 0.00 A ATOM 192 CA GLY A 15 2.533 9.869 -3.972 1.00 0.00 A ATOM 193 HN GLY A 15 1.917 11.771 -3.275 1.00 0.00 A ATOM 194 HA2 GLY A 15 1.855 9.102 -4.318 1.00 0.00 A ATOM 195 HA1 GLY A 15 2.935 10.396 -4.821 1.00 0.00 A ATOM 196 N GLY A 15 1.792 10.809 -3.142 1.00 0.00 A ATOM 197 O GLY A 15 4.848 9.392 -3.541 1.00 0.00 A ATOM 198 C LEU A 16 4.563 6.359 -1.816 1.00 0.00 A ATOM 199 CA LEU A 16 4.233 7.767 -1.287 1.00 0.00 A ATOM 200 CB LEU A 16 3.654 7.721 0.159 1.00 0.00 A ATOM 201 CD1 LEU A 16 1.457 6.447 -0.019 1.00 0.00 A ATOM 202 CD2 LEU A 16 1.704 8.265 1.668 1.00 0.00 A ATOM 203 CG LEU A 16 2.112 7.785 0.287 1.00 0.00 A ATOM 204 HN LEU A 16 2.335 8.360 -1.998 1.00 0.00 A ATOM 205 HA LEU A 16 5.149 8.343 -1.276 1.00 0.00 A ATOM 206 HB2 LEU A 16 3.987 6.805 0.627 1.00 0.00 A ATOM 207 HB1 LEU A 16 4.067 8.551 0.715 1.00 0.00 A ATOM 208 HD11 LEU A 16 0.393 6.588 -0.128 1.00 0.00 A ATOM 209 HD12 LEU A 16 1.650 5.758 0.788 1.00 0.00 A ATOM 210 HD13 LEU A 16 1.863 6.049 -0.938 1.00 0.00 A ATOM 211 HD21 LEU A 16 2.115 7.603 2.414 1.00 0.00 A ATOM 212 HD22 LEU A 16 0.628 8.266 1.742 1.00 0.00 A ATOM 213 HD23 LEU A 16 2.077 9.265 1.825 1.00 0.00 A ATOM 214 HG LEU A 16 1.737 8.493 -0.426 1.00 0.00 A ATOM 215 N LEU A 16 3.294 8.460 -2.172 1.00 0.00 A ATOM 216 O LEU A 16 5.292 6.223 -2.804 1.00 0.00 A ATOM 217 C CYS A 17 2.978 3.107 -1.309 1.00 0.00 A ATOM 218 CA CYS A 17 4.247 3.930 -1.539 1.00 0.00 A ATOM 219 CB CYS A 17 5.413 3.331 -0.731 1.00 0.00 A ATOM 220 HN CYS A 17 3.453 5.513 -0.382 1.00 0.00 A ATOM 221 HA CYS A 17 4.490 3.909 -2.594 1.00 0.00 A ATOM 222 HB2 CYS A 17 5.623 2.334 -1.089 1.00 0.00 A ATOM 223 HB1 CYS A 17 6.291 3.946 -0.863 1.00 0.00 A ATOM 224 N CYS A 17 4.025 5.325 -1.155 1.00 0.00 A ATOM 225 O CYS A 17 2.064 3.546 -0.606 1.00 0.00 A ATOM 226 SG CYS A 17 5.090 3.214 1.057 1.00 0.00 A ATOM 227 C CYS A 18 2.256 -0.434 -1.603 1.00 0.00 A ATOM 228 CA CYS A 18 1.786 1.016 -1.767 1.00 0.00 A ATOM 229 CB CYS A 18 0.862 1.195 -2.978 1.00 0.00 A ATOM 230 HN CYS A 18 3.701 1.618 -2.438 1.00 0.00 A ATOM 231 HA CYS A 18 1.252 1.301 -0.877 1.00 0.00 A ATOM 232 HB2 CYS A 18 0.562 2.235 -3.026 1.00 0.00 A ATOM 233 HB1 CYS A 18 1.402 0.944 -3.874 1.00 0.00 A ATOM 234 N CYS A 18 2.936 1.908 -1.899 1.00 0.00 A ATOM 235 O CYS A 18 2.869 -1.009 -2.508 1.00 0.00 A ATOM 236 SG CYS A 18 -0.660 0.201 -2.940 1.00 0.00 A ATOM 237 C SER A 19 1.839 -3.444 -1.025 1.00 0.00 A ATOM 238 CA SER A 19 2.359 -2.383 -0.057 1.00 0.00 A ATOM 239 CB SER A 19 1.888 -2.715 1.361 1.00 0.00 A ATOM 240 HN SER A 19 1.452 -0.486 0.235 1.00 0.00 A ATOM 241 HA SER A 19 3.438 -2.416 -0.070 1.00 0.00 A ATOM 242 HB2 SER A 19 0.835 -2.499 1.445 1.00 0.00 A ATOM 243 HB1 SER A 19 2.055 -3.764 1.554 1.00 0.00 A ATOM 244 HG SER A 19 2.869 -1.121 1.935 1.00 0.00 A ATOM 245 N SER A 19 1.959 -1.008 -0.421 1.00 0.00 A ATOM 246 O SER A 19 0.789 -3.263 -1.649 1.00 0.00 A ATOM 247 OG SER A 19 2.589 -1.952 2.326 1.00 0.00 A ATOM 248 C GLN A 20 0.846 -6.114 -2.077 1.00 0.00 A ATOM 249 CA GLN A 20 2.322 -5.732 -1.961 1.00 0.00 A ATOM 250 CB GLN A 20 3.129 -6.943 -1.475 1.00 0.00 A ATOM 251 CD GLN A 20 5.392 -8.041 -1.234 1.00 0.00 A ATOM 252 CG GLN A 20 4.620 -6.850 -1.767 1.00 0.00 A ATOM 253 HN GLN A 20 3.371 -4.618 -0.493 1.00 0.00 A ATOM 254 HA GLN A 20 2.668 -5.470 -2.934 1.00 0.00 A ATOM 255 HB2 GLN A 20 3.002 -7.039 -0.407 1.00 0.00 A ATOM 256 HB1 GLN A 20 2.745 -7.831 -1.954 1.00 0.00 A ATOM 257 HE21 GLN A 20 5.129 -9.010 -2.950 1.00 0.00 A ATOM 258 HE22 GLN A 20 6.025 -9.857 -1.739 1.00 0.00 A ATOM 259 HG2 GLN A 20 4.762 -6.798 -2.835 1.00 0.00 A ATOM 260 HG1 GLN A 20 5.008 -5.953 -1.308 1.00 0.00 A ATOM 261 N GLN A 20 2.589 -4.569 -1.081 1.00 0.00 A ATOM 262 NE2 GLN A 20 5.529 -9.074 -2.057 1.00 0.00 A ATOM 263 O GLN A 20 0.375 -6.461 -3.164 1.00 0.00 A ATOM 264 OE1 GLN A 20 5.863 -8.032 -0.096 1.00 0.00 A ATOM 265 C PHE A 21 -2.134 -5.167 -1.305 1.00 0.00 A ATOM 266 CA PHE A 21 -1.295 -6.373 -0.917 1.00 0.00 A ATOM 267 CB PHE A 21 -1.695 -6.839 0.482 1.00 0.00 A ATOM 268 CD1 PHE A 21 -1.907 -9.323 0.563 1.00 0.00 A ATOM 269 CD2 PHE A 21 0.059 -8.317 1.458 1.00 0.00 A ATOM 270 CE1 PHE A 21 -1.426 -10.574 0.896 1.00 0.00 A ATOM 271 CE2 PHE A 21 0.551 -9.564 1.796 1.00 0.00 A ATOM 272 CG PHE A 21 -1.169 -8.189 0.842 1.00 0.00 A ATOM 273 CZ PHE A 21 -0.193 -10.696 1.514 1.00 0.00 A ATOM 274 HN PHE A 21 0.584 -5.766 -0.137 1.00 0.00 A ATOM 275 HA PHE A 21 -1.476 -7.164 -1.619 1.00 0.00 A ATOM 276 HB2 PHE A 21 -1.320 -6.136 1.207 1.00 0.00 A ATOM 277 HB1 PHE A 21 -2.770 -6.874 0.544 1.00 0.00 A ATOM 278 HD1 PHE A 21 -2.870 -9.218 0.078 1.00 0.00 A ATOM 279 HD2 PHE A 21 0.636 -7.426 1.676 1.00 0.00 A ATOM 280 HE1 PHE A 21 -2.010 -11.456 0.675 1.00 0.00 A ATOM 281 HE2 PHE A 21 1.513 -9.655 2.279 1.00 0.00 A ATOM 282 HZ PHE A 21 0.186 -11.672 1.776 1.00 0.00 A ATOM 283 N PHE A 21 0.134 -6.047 -0.958 1.00 0.00 A ATOM 284 O PHE A 21 -3.113 -5.284 -2.048 1.00 0.00 A ATOM 285 C GLY A 22 -2.468 -1.899 0.174 1.00 0.00 A ATOM 286 CA GLY A 22 -2.399 -2.775 -1.054 1.00 0.00 A ATOM 287 HN GLY A 22 -0.922 -4.022 -0.225 1.00 0.00 A ATOM 288 HA2 GLY A 22 -1.866 -2.242 -1.827 1.00 0.00 A ATOM 289 HA1 GLY A 22 -3.401 -2.985 -1.393 1.00 0.00 A ATOM 290 N GLY A 22 -1.718 -4.018 -0.793 1.00 0.00 A ATOM 291 O GLY A 22 -3.540 -1.401 0.526 1.00 0.00 A ATOM 292 C TYR A 23 -0.286 0.273 1.796 1.00 0.00 A ATOM 293 CA TYR A 23 -1.250 -0.880 2.020 1.00 0.00 A ATOM 294 CB TYR A 23 -0.841 -1.678 3.268 1.00 0.00 A ATOM 295 CD1 TYR A 23 -2.100 -2.171 5.401 1.00 0.00 A ATOM 296 CD2 TYR A 23 -1.710 0.116 4.850 1.00 0.00 A ATOM 297 CE1 TYR A 23 -2.775 -1.783 6.544 1.00 0.00 A ATOM 298 CE2 TYR A 23 -2.380 0.512 5.993 1.00 0.00 A ATOM 299 CG TYR A 23 -1.559 -1.235 4.534 1.00 0.00 A ATOM 300 CZ TYR A 23 -2.913 -0.442 6.835 1.00 0.00 A ATOM 301 HN TYR A 23 -0.516 -2.183 0.514 1.00 0.00 A ATOM 302 HA TYR A 23 -2.236 -0.470 2.180 1.00 0.00 A ATOM 303 HB2 TYR A 23 -1.062 -2.723 3.109 1.00 0.00 A ATOM 304 HB1 TYR A 23 0.221 -1.558 3.431 1.00 0.00 A ATOM 305 HD1 TYR A 23 -1.986 -3.222 5.172 1.00 0.00 A ATOM 306 HD2 TYR A 23 -1.286 0.858 4.187 1.00 0.00 A ATOM 307 HE1 TYR A 23 -3.188 -2.531 7.206 1.00 0.00 A ATOM 308 HE2 TYR A 23 -2.488 1.562 6.218 1.00 0.00 A ATOM 309 HH TYR A 23 -3.296 -0.591 8.713 1.00 0.00 A ATOM 310 N TYR A 23 -1.321 -1.723 0.830 1.00 0.00 A ATOM 311 O TYR A 23 0.937 0.106 1.822 1.00 0.00 A ATOM 312 OH TYR A 23 -3.583 -0.053 7.972 1.00 0.00 A ATOM 313 C CYS A 24 0.220 3.402 2.623 1.00 0.00 A ATOM 314 CA CYS A 24 -0.091 2.661 1.328 1.00 0.00 A ATOM 315 CB CYS A 24 -0.854 3.565 0.353 1.00 0.00 A ATOM 316 HN CYS A 24 -1.842 1.509 1.592 1.00 0.00 A ATOM 317 HA CYS A 24 0.844 2.364 0.878 1.00 0.00 A ATOM 318 HB2 CYS A 24 -0.456 4.564 0.408 1.00 0.00 A ATOM 319 HB1 CYS A 24 -0.728 3.190 -0.653 1.00 0.00 A ATOM 320 N CYS A 24 -0.862 1.451 1.580 1.00 0.00 A ATOM 321 O CYS A 24 -0.554 3.354 3.584 1.00 0.00 A ATOM 322 SG CYS A 24 -2.644 3.662 0.684 1.00 0.00 A ATOM 323 C GLY A 25 3.013 5.689 3.488 1.00 0.00 A ATOM 324 CA GLY A 25 1.812 4.820 3.793 1.00 0.00 A ATOM 325 HN GLY A 25 1.939 4.045 1.831 1.00 0.00 A ATOM 326 HA2 GLY A 25 1.001 5.449 4.129 1.00 0.00 A ATOM 327 HA1 GLY A 25 2.070 4.129 4.581 1.00 0.00 A ATOM 328 N GLY A 25 1.374 4.067 2.632 1.00 0.00 A ATOM 329 O GLY A 25 3.503 5.705 2.357 1.00 0.00 A ATOM 330 C SER A 26 5.495 7.310 5.655 1.00 0.00 A ATOM 331 CA SER A 26 4.653 7.302 4.376 1.00 0.00 A ATOM 332 CB SER A 26 4.194 8.741 4.060 1.00 0.00 A ATOM 333 HN SER A 26 3.067 6.303 5.389 1.00 0.00 A ATOM 334 HA SER A 26 5.261 6.937 3.557 1.00 0.00 A ATOM 335 HB2 SER A 26 5.004 9.427 4.261 1.00 0.00 A ATOM 336 HB1 SER A 26 3.915 8.813 3.022 1.00 0.00 A ATOM 337 HG SER A 26 3.163 10.039 5.106 1.00 0.00 A ATOM 338 N SER A 26 3.492 6.401 4.510 1.00 0.00 A ATOM 339 O SER A 26 6.482 8.051 5.753 1.00 0.00 A ATOM 340 OG SER A 26 3.083 9.114 4.860 1.00 0.00 A ATOM 341 C THR A 27 5.627 5.047 8.668 1.00 0.00 A ATOM 342 CA THR A 27 5.802 6.403 7.921 1.00 0.00 A ATOM 343 CB THR A 27 5.368 7.588 8.852 1.00 0.00 A ATOM 344 CG2 THR A 27 3.861 7.858 8.784 1.00 0.00 A ATOM 345 HN THR A 27 4.356 5.869 6.461 1.00 0.00 A ATOM 346 HA THR A 27 6.855 6.529 7.718 1.00 0.00 A ATOM 347 HB THR A 27 5.882 8.478 8.515 1.00 0.00 A ATOM 348 HG1 THR A 27 6.349 6.586 10.236 1.00 0.00 A ATOM 349 HG21 THR A 27 3.328 7.059 9.276 1.00 0.00 A ATOM 350 HG22 THR A 27 3.553 7.911 7.747 1.00 0.00 A ATOM 351 HG23 THR A 27 3.640 8.796 9.270 1.00 0.00 A ATOM 352 N THR A 27 5.113 6.466 6.626 1.00 0.00 A ATOM 353 O THR A 27 6.553 4.652 9.382 1.00 0.00 A ATOM 354 OG1 THR A 27 5.753 7.338 10.209 1.00 0.00 A ATOM 355 C PRO A 28 4.939 1.826 8.525 1.00 0.00 A ATOM 356 CA PRO A 28 4.275 3.021 9.261 1.00 0.00 A ATOM 357 CB PRO A 28 2.730 2.891 9.298 1.00 0.00 A ATOM 358 CD PRO A 28 3.280 4.582 7.716 1.00 0.00 A ATOM 359 CG PRO A 28 2.185 4.114 8.628 1.00 0.00 A ATOM 360 HA PRO A 28 4.661 3.076 10.270 1.00 0.00 A ATOM 361 HB2 PRO A 28 2.429 1.997 8.767 1.00 0.00 A ATOM 362 HB1 PRO A 28 2.387 2.846 10.321 1.00 0.00 A ATOM 363 HD2 PRO A 28 3.292 4.000 6.798 1.00 0.00 A ATOM 364 HD1 PRO A 28 3.188 5.632 7.500 1.00 0.00 A ATOM 365 HG2 PRO A 28 1.292 3.864 8.070 1.00 0.00 A ATOM 366 HG1 PRO A 28 1.966 4.874 9.366 1.00 0.00 A ATOM 367 N PRO A 28 4.474 4.300 8.541 1.00 0.00 A ATOM 368 O PRO A 28 5.677 2.065 7.566 1.00 0.00 A ATOM 369 C PRO A 29 4.789 -0.873 6.847 1.00 0.00 A ATOM 370 CA PRO A 29 5.326 -0.662 8.281 1.00 0.00 A ATOM 371 CB PRO A 29 4.930 -1.836 9.197 1.00 0.00 A ATOM 372 CD PRO A 29 3.986 0.100 10.175 1.00 0.00 A ATOM 373 CG PRO A 29 4.609 -1.219 10.507 1.00 0.00 A ATOM 374 HA PRO A 29 6.404 -0.587 8.240 1.00 0.00 A ATOM 375 HB2 PRO A 29 4.066 -2.344 8.787 1.00 0.00 A ATOM 376 HB1 PRO A 29 5.754 -2.522 9.302 1.00 0.00 A ATOM 377 HD2 PRO A 29 2.937 -0.024 9.955 1.00 0.00 A ATOM 378 HD1 PRO A 29 4.128 0.801 10.982 1.00 0.00 A ATOM 379 HG2 PRO A 29 3.913 -1.845 11.051 1.00 0.00 A ATOM 380 HG1 PRO A 29 5.511 -1.067 11.079 1.00 0.00 A ATOM 381 N PRO A 29 4.736 0.524 8.965 1.00 0.00 A ATOM 382 O PRO A 29 4.404 -1.981 6.451 1.00 0.00 A ATOM 383 C TYR A 30 5.307 1.136 3.890 1.00 0.00 A ATOM 384 CA TYR A 30 4.349 0.251 4.683 1.00 0.00 A ATOM 385 CB TYR A 30 2.911 0.810 4.557 1.00 0.00 A ATOM 386 CD1 TYR A 30 1.425 1.349 6.534 1.00 0.00 A ATOM 387 CD2 TYR A 30 1.629 -0.934 5.880 1.00 0.00 A ATOM 388 CE1 TYR A 30 0.581 0.978 7.565 1.00 0.00 A ATOM 389 CE2 TYR A 30 0.786 -1.311 6.905 1.00 0.00 A ATOM 390 CG TYR A 30 1.964 0.401 5.676 1.00 0.00 A ATOM 391 CZ TYR A 30 0.267 -0.352 7.746 1.00 0.00 A ATOM 392 HN TYR A 30 5.125 1.053 6.478 1.00 0.00 A ATOM 393 HA TYR A 30 4.379 -0.755 4.291 1.00 0.00 A ATOM 394 HB2 TYR A 30 2.956 1.887 4.546 1.00 0.00 A ATOM 395 HB1 TYR A 30 2.487 0.467 3.624 1.00 0.00 A ATOM 396 HD1 TYR A 30 1.672 2.393 6.388 1.00 0.00 A ATOM 397 HD2 TYR A 30 2.039 -1.679 5.218 1.00 0.00 A ATOM 398 HE1 TYR A 30 0.170 1.730 8.222 1.00 0.00 A ATOM 399 HE2 TYR A 30 0.540 -2.353 7.048 1.00 0.00 A ATOM 400 HH TYR A 30 -0.210 -1.491 9.221 1.00 0.00 A ATOM 401 N TYR A 30 4.799 0.219 6.081 1.00 0.00 A ATOM 402 O TYR A 30 5.537 0.914 2.698 1.00 0.00 A ATOM 403 OH TYR A 30 -0.572 -0.723 8.773 1.00 0.00 A ATOM 404 C CYS A 31 7.939 3.350 5.035 1.00 0.00 A ATOM 405 CA CYS A 31 6.822 3.083 4.028 1.00 0.00 A ATOM 406 CB CYS A 31 6.136 4.390 3.628 1.00 0.00 A ATOM 407 HN CYS A 31 5.634 2.219 5.540 1.00 0.00 A ATOM 408 HA CYS A 31 7.249 2.629 3.151 1.00 0.00 A ATOM 409 HB2 CYS A 31 5.100 4.353 3.931 1.00 0.00 A ATOM 410 HB1 CYS A 31 6.625 5.209 4.133 1.00 0.00 A ATOM 411 N CYS A 31 5.866 2.134 4.593 1.00 0.00 A ATOM 412 O CYS A 31 7.923 4.346 5.774 1.00 0.00 A ATOM 413 SG CYS A 31 6.178 4.731 1.843 1.00 0.00 A ATOM 414 C GLY A 32 10.580 1.146 6.272 1.00 0.00 A ATOM 415 CA GLY A 32 10.019 2.520 5.979 1.00 0.00 A ATOM 416 HN GLY A 32 8.825 1.658 4.466 1.00 0.00 A ATOM 417 HA2 GLY A 32 10.785 3.137 5.536 1.00 0.00 A ATOM 418 HA1 GLY A 32 9.688 2.971 6.905 1.00 0.00 A ATOM 419 N GLY A 32 8.893 2.427 5.070 1.00 0.00 A ATOM 420 O GLY A 32 11.735 0.853 5.952 1.00 0.00 A ATOM 421 C ALA A 33 8.807 -1.887 7.455 1.00 0.00 A ATOM 422 CA ALA A 33 10.082 -1.077 7.232 1.00 0.00 A ATOM 423 CB ALA A 33 10.988 -1.142 8.464 1.00 0.00 A ATOM 424 HN ALA A 33 8.843 0.635 7.125 1.00 0.00 A ATOM 425 HA ALA A 33 10.614 -1.501 6.390 1.00 0.00 A ATOM 426 HB1 ALA A 33 10.465 -0.738 9.319 1.00 0.00 A ATOM 427 HB2 ALA A 33 11.882 -0.564 8.284 1.00 0.00 A ATOM 428 HB3 ALA A 33 11.257 -2.170 8.659 1.00 0.00 A ATOM 429 N ALA A 33 9.736 0.307 6.890 1.00 0.00 A ATOM 430 O ALA A 33 8.148 -1.765 8.496 1.00 0.00 A ATOM 431 C GLY A 34 7.054 -4.347 5.280 1.00 0.00 A ATOM 432 CA GLY A 34 7.264 -3.518 6.530 1.00 0.00 A ATOM 433 HN GLY A 34 9.024 -2.737 5.655 1.00 0.00 A ATOM 434 HA2 GLY A 34 7.343 -4.176 7.381 1.00 0.00 A ATOM 435 HA1 GLY A 34 6.407 -2.871 6.667 1.00 0.00 A ATOM 436 N GLY A 34 8.459 -2.697 6.455 1.00 0.00 A ATOM 437 O GLY A 34 7.649 -5.418 5.131 1.00 0.00 A ATOM 438 C GLN A 35 5.833 -3.497 1.969 1.00 0.00 A ATOM 439 CA GLN A 35 5.881 -4.513 3.123 1.00 0.00 A ATOM 440 CB GLN A 35 4.553 -5.302 3.237 1.00 0.00 A ATOM 441 CD GLN A 35 2.125 -5.353 3.965 1.00 0.00 A ATOM 442 CG GLN A 35 3.425 -4.572 3.970 1.00 0.00 A ATOM 443 HN GLN A 35 5.769 -2.982 4.585 1.00 0.00 A ATOM 444 HA GLN A 35 6.680 -5.212 2.920 1.00 0.00 A ATOM 445 HB2 GLN A 35 4.206 -5.533 2.242 1.00 0.00 A ATOM 446 HB1 GLN A 35 4.749 -6.227 3.759 1.00 0.00 A ATOM 447 HE21 GLN A 35 2.629 -6.250 5.666 1.00 0.00 A ATOM 448 HE22 GLN A 35 1.100 -6.704 5.003 1.00 0.00 A ATOM 449 HG2 GLN A 35 3.725 -4.412 4.995 1.00 0.00 A ATOM 450 HG1 GLN A 35 3.260 -3.618 3.494 1.00 0.00 A ATOM 451 N GLN A 35 6.200 -3.840 4.388 1.00 0.00 A ATOM 452 NE2 GLN A 35 1.932 -6.187 4.980 1.00 0.00 A ATOM 453 O GLN A 35 4.861 -3.436 1.206 1.00 0.00 A ATOM 454 OE1 GLN A 35 1.304 -5.209 3.060 1.00 0.00 A ATOM 455 C CYS A 36 7.357 -2.274 -0.571 1.00 0.00 A ATOM 456 CA CYS A 36 7.026 -1.678 0.807 1.00 0.00 A ATOM 457 CB CYS A 36 8.099 -0.663 1.208 1.00 0.00 A ATOM 458 HN CYS A 36 7.650 -2.823 2.487 1.00 0.00 A ATOM 459 HA CYS A 36 6.075 -1.170 0.742 1.00 0.00 A ATOM 460 HB2 CYS A 36 8.206 0.069 0.421 1.00 0.00 A ATOM 461 HB1 CYS A 36 7.794 -0.166 2.117 1.00 0.00 A ATOM 462 N CYS A 36 6.910 -2.711 1.847 1.00 0.00 A ATOM 463 O CYS A 36 8.423 -2.874 -0.758 1.00 0.00 A ATOM 464 SG CYS A 36 9.739 -1.402 1.504 1.00 0.00 A ATOM 465 C GLN A 37 7.093 -1.497 -3.828 1.00 0.00 A ATOM 466 CA GLN A 37 6.604 -2.610 -2.887 1.00 0.00 A ATOM 467 CB GLN A 37 5.280 -3.195 -3.404 1.00 0.00 A ATOM 468 CD GLN A 37 4.119 -4.431 -5.286 1.00 0.00 A ATOM 469 CG GLN A 37 5.436 -4.124 -4.601 1.00 0.00 A ATOM 470 HN GLN A 37 5.584 -1.660 -1.296 1.00 0.00 A ATOM 471 HA GLN A 37 7.346 -3.394 -2.859 1.00 0.00 A ATOM 472 HB2 GLN A 37 4.811 -3.750 -2.607 1.00 0.00 A ATOM 473 HB1 GLN A 37 4.632 -2.381 -3.692 1.00 0.00 A ATOM 474 HE21 GLN A 37 3.875 -6.048 -4.158 1.00 0.00 A ATOM 475 HE22 GLN A 37 2.617 -5.733 -5.299 1.00 0.00 A ATOM 476 HG2 GLN A 37 6.094 -3.653 -5.317 1.00 0.00 A ATOM 477 HG1 GLN A 37 5.876 -5.050 -4.264 1.00 0.00 A ATOM 478 N GLN A 37 6.425 -2.110 -1.524 1.00 0.00 A ATOM 479 NE2 GLN A 37 3.472 -5.513 -4.872 1.00 0.00 A ATOM 480 O GLN A 37 8.048 -1.696 -4.585 1.00 0.00 A ATOM 481 OE1 GLN A 37 3.689 -3.703 -6.183 1.00 0.00 A ATOM 482 C SER A 38 7.969 1.601 -4.104 1.00 0.00 A ATOM 483 CA SER A 38 6.764 0.815 -4.623 1.00 0.00 A ATOM 484 CB SER A 38 5.545 1.738 -4.766 1.00 0.00 A ATOM 485 HN SER A 38 5.689 -0.247 -3.135 1.00 0.00 A ATOM 486 HA SER A 38 7.013 0.430 -5.590 1.00 0.00 A ATOM 487 HB2 SER A 38 5.198 2.027 -3.785 1.00 0.00 A ATOM 488 HB1 SER A 38 5.824 2.620 -5.323 1.00 0.00 A ATOM 489 HG SER A 38 4.065 0.456 -4.855 1.00 0.00 A ATOM 490 N SER A 38 6.430 -0.332 -3.769 1.00 0.00 A ATOM 491 O SER A 38 8.969 1.754 -4.811 1.00 0.00 A ATOM 492 OG SER A 38 4.487 1.084 -5.447 1.00 0.00 A ATOM 493 C GLN A 39 9.050 2.525 -0.750 1.00 0.00 A ATOM 494 CA GLN A 39 8.922 2.873 -2.231 1.00 0.00 A ATOM 495 CB GLN A 39 8.650 4.375 -2.395 1.00 0.00 A ATOM 496 CD GLN A 39 9.166 6.506 -3.648 1.00 0.00 A ATOM 497 CG GLN A 39 9.438 5.019 -3.524 1.00 0.00 A ATOM 498 HN GLN A 39 7.034 1.914 -2.377 1.00 0.00 A ATOM 499 HA GLN A 39 9.852 2.629 -2.724 1.00 0.00 A ATOM 500 HB2 GLN A 39 7.598 4.516 -2.598 1.00 0.00 A ATOM 501 HB1 GLN A 39 8.901 4.878 -1.474 1.00 0.00 A ATOM 502 HE21 GLN A 39 10.655 6.908 -2.394 1.00 0.00 A ATOM 503 HE22 GLN A 39 9.800 8.278 -3.008 1.00 0.00 A ATOM 504 HG2 GLN A 39 10.492 4.877 -3.339 1.00 0.00 A ATOM 505 HG1 GLN A 39 9.168 4.540 -4.453 1.00 0.00 A ATOM 506 N GLN A 39 7.859 2.089 -2.869 1.00 0.00 A ATOM 507 NE2 GLN A 39 9.953 7.312 -2.946 1.00 0.00 A ATOM 508 O GLN A 39 8.085 2.082 -0.124 1.00 0.00 A ATOM 509 OE1 GLN A 39 8.260 6.925 -4.369 1.00 0.00 A ATOM 510 C CYS A 40 11.252 3.611 1.870 1.00 0.00 A ATOM 511 CA CYS A 40 10.527 2.441 1.207 1.00 0.00 A ATOM 512 CB CYS A 40 11.354 1.157 1.343 1.00 0.00 A ATOM 513 HN CYS A 40 10.978 3.078 -0.762 1.00 0.00 A ATOM 514 HA CYS A 40 9.578 2.298 1.702 1.00 0.00 A ATOM 515 HB2 CYS A 40 11.361 0.641 0.394 1.00 0.00 A ATOM 516 HB1 CYS A 40 12.366 1.416 1.614 1.00 0.00 A ATOM 517 N CYS A 40 10.254 2.726 -0.202 1.00 0.00 A ATOM 518 OT1 CYS A 40 10.698 4.174 2.837 1.00 0.00 A ATOM 519 OT2 CYS A 40 12.362 3.962 1.412 1.00 0.00 A ATOM 520 SG CYS A 40 10.721 -0.002 2.598 1.00 0.00 A END
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