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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535249 |
2lmz   |
18141 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 1.930 11.383 -0.506 1.00 0.00 A ATOM 2 CA ILE A 1 2.622 11.083 0.828 1.00 0.00 A ATOM 3 CB ILE A 1 1.611 11.113 1.967 1.00 0.00 A ATOM 4 CD1 ILE A 1 -0.575 10.211 2.768 1.00 0.00 A ATOM 5 CG1 ILE A 1 0.453 10.175 1.636 1.00 0.00 A ATOM 6 CG2 ILE A 1 1.083 12.537 2.131 1.00 0.00 A ATOM 7 HT1 ILE A 1 3.606 12.987 0.644 1.00 0.00 A ATOM 8 HA ILE A 1 3.113 10.124 0.795 1.00 0.00 A ATOM 9 HB ILE A 1 2.088 10.796 2.884 1.00 0.00 A ATOM 10 HD11 ILE A 1 -1.311 10.974 2.562 1.00 0.00 A ATOM 11 HD12 ILE A 1 -0.076 10.435 3.700 1.00 0.00 A ATOM 12 HD13 ILE A 1 -1.063 9.251 2.842 1.00 0.00 A ATOM 13 HG12 ILE A 1 -0.010 10.495 0.715 1.00 0.00 A ATOM 14 HG11 ILE A 1 0.826 9.168 1.522 1.00 0.00 A ATOM 15 HG21 ILE A 1 0.638 12.647 3.107 1.00 0.00 A ATOM 16 HG22 ILE A 1 0.342 12.733 1.370 1.00 0.00 A ATOM 17 HG23 ILE A 1 1.900 13.237 2.024 1.00 0.00 A ATOM 18 N ILE A 1 3.596 12.158 1.163 1.00 0.00 A ATOM 19 O ILE A 1 0.857 11.949 -0.538 1.00 0.00 A ATOM 20 C PRO A 2 0.857 10.239 -3.165 1.00 0.00 A ATOM 21 CA PRO A 2 2.034 11.191 -2.925 1.00 0.00 A ATOM 22 CB PRO A 2 3.218 10.861 -3.833 1.00 0.00 A ATOM 23 CD PRO A 2 3.872 10.299 -1.577 1.00 0.00 A ATOM 24 CG PRO A 2 4.080 9.945 -3.027 1.00 0.00 A ATOM 25 HA PRO A 2 1.732 12.218 -3.063 1.00 0.00 A ATOM 26 HB2 PRO A 2 2.878 10.367 -4.733 1.00 0.00 A ATOM 27 HB1 PRO A 2 3.764 11.760 -4.078 1.00 0.00 A ATOM 28 HD2 PRO A 2 3.839 9.403 -0.970 1.00 0.00 A ATOM 29 HD1 PRO A 2 4.645 10.967 -1.228 1.00 0.00 A ATOM 30 HG2 PRO A 2 3.788 8.919 -3.204 1.00 0.00 A ATOM 31 HG1 PRO A 2 5.116 10.084 -3.290 1.00 0.00 A ATOM 32 N PRO A 2 2.579 10.982 -1.560 1.00 0.00 A ATOM 33 O PRO A 2 0.209 9.810 -2.234 1.00 0.00 A ATOM 34 C TYR A 3 -0.615 7.830 -3.672 1.00 0.00 A ATOM 35 CA TYR A 3 -0.570 8.983 -4.687 1.00 0.00 A ATOM 36 CB TYR A 3 -0.333 8.452 -6.111 1.00 0.00 A ATOM 37 CD1 TYR A 3 2.041 7.949 -5.359 1.00 0.00 A ATOM 38 CD2 TYR A 3 1.624 8.420 -7.701 1.00 0.00 A ATOM 39 CE1 TYR A 3 3.403 7.776 -5.638 1.00 0.00 A ATOM 40 CE2 TYR A 3 2.985 8.246 -7.978 1.00 0.00 A ATOM 41 CG TYR A 3 1.149 8.272 -6.392 1.00 0.00 A ATOM 42 CZ TYR A 3 3.874 7.924 -6.947 1.00 0.00 A ATOM 43 HN TYR A 3 1.101 10.270 -5.137 1.00 0.00 A ATOM 44 HA TYR A 3 -1.499 9.526 -4.659 1.00 0.00 A ATOM 45 HB2 TYR A 3 -0.831 7.499 -6.221 1.00 0.00 A ATOM 46 HB1 TYR A 3 -0.747 9.154 -6.823 1.00 0.00 A ATOM 47 HD1 TYR A 3 1.681 7.835 -4.349 1.00 0.00 A ATOM 48 HD2 TYR A 3 0.939 8.670 -8.498 1.00 0.00 A ATOM 49 HE1 TYR A 3 4.089 7.526 -4.843 1.00 0.00 A ATOM 50 HE2 TYR A 3 3.349 8.360 -8.988 1.00 0.00 A ATOM 51 HH TYR A 3 5.295 7.460 -8.133 1.00 0.00 A ATOM 52 N TYR A 3 0.570 9.908 -4.399 1.00 0.00 A ATOM 53 O TYR A 3 -1.095 7.982 -2.567 1.00 0.00 A ATOM 54 OH TYR A 3 5.215 7.751 -7.222 1.00 0.00 A ATOM 55 C CYS A 4 0.644 5.874 -1.822 1.00 0.00 A ATOM 56 CA CYS A 4 -0.157 5.527 -3.081 1.00 0.00 A ATOM 57 CB CYS A 4 0.501 4.371 -3.833 1.00 0.00 A ATOM 58 HN CYS A 4 0.241 6.559 -4.930 1.00 0.00 A ATOM 59 HA CYS A 4 -1.174 5.272 -2.825 1.00 0.00 A ATOM 60 HB2 CYS A 4 0.108 4.324 -4.838 1.00 0.00 A ATOM 61 HB1 CYS A 4 1.569 4.527 -3.871 1.00 0.00 A ATOM 62 N CYS A 4 -0.132 6.675 -4.035 1.00 0.00 A ATOM 63 O CYS A 4 0.241 5.577 -0.715 1.00 0.00 A ATOM 64 SG CYS A 4 0.148 2.816 -2.975 1.00 0.00 A ATOM 65 C GLY A 5 4.091 6.796 -1.181 1.00 0.00 A ATOM 66 CA GLY A 5 2.609 6.868 -0.804 1.00 0.00 A ATOM 67 HN GLY A 5 2.084 6.730 -2.889 1.00 0.00 A ATOM 68 HA2 GLY A 5 2.366 7.876 -0.493 1.00 0.00 A ATOM 69 HA1 GLY A 5 2.414 6.181 0.005 1.00 0.00 A ATOM 70 N GLY A 5 1.778 6.501 -1.986 1.00 0.00 A ATOM 71 O GLY A 5 4.485 7.185 -2.262 1.00 0.00 A ATOM 72 C GLN A 6 6.805 4.744 -0.712 1.00 0.00 A ATOM 73 CA GLN A 6 6.373 6.210 -0.619 1.00 0.00 A ATOM 74 CB GLN A 6 7.076 6.906 0.547 1.00 0.00 A ATOM 75 CD GLN A 6 8.980 7.833 -0.784 1.00 0.00 A ATOM 76 CG GLN A 6 8.591 6.863 0.333 1.00 0.00 A ATOM 77 HN GLN A 6 4.584 5.992 0.566 1.00 0.00 A ATOM 78 HA GLN A 6 6.590 6.725 -1.540 1.00 0.00 A ATOM 79 HB2 GLN A 6 6.749 7.936 0.601 1.00 0.00 A ATOM 80 HB1 GLN A 6 6.830 6.399 1.469 1.00 0.00 A ATOM 81 HE21 GLN A 6 10.748 8.263 0.019 1.00 0.00 A ATOM 82 HE22 GLN A 6 10.395 9.063 -1.446 1.00 0.00 A ATOM 83 HG2 GLN A 6 9.090 7.146 1.248 1.00 0.00 A ATOM 84 HG1 GLN A 6 8.887 5.862 0.055 1.00 0.00 A ATOM 85 N GLN A 6 4.918 6.301 -0.302 1.00 0.00 A ATOM 86 NE2 GLN A 6 10.137 8.437 -0.733 1.00 0.00 A ATOM 87 O GLN A 6 7.332 4.303 -1.714 1.00 0.00 A ATOM 88 OE1 GLN A 6 8.224 8.047 -1.711 1.00 0.00 A ATOM 89 C THR A 7 5.750 1.657 0.153 1.00 0.00 A ATOM 90 CA THR A 7 6.988 2.547 0.299 1.00 0.00 A ATOM 91 CB THR A 7 7.673 2.295 1.645 1.00 0.00 A ATOM 92 CG2 THR A 7 8.584 3.475 1.994 1.00 0.00 A ATOM 93 HN THR A 7 6.163 4.360 1.128 1.00 0.00 A ATOM 94 HA THR A 7 7.680 2.364 -0.507 1.00 0.00 A ATOM 95 HB THR A 7 8.265 1.396 1.585 1.00 0.00 A ATOM 96 HG1 THR A 7 6.009 2.813 2.508 1.00 0.00 A ATOM 97 HG21 THR A 7 9.218 3.207 2.826 1.00 0.00 A ATOM 98 HG22 THR A 7 7.979 4.328 2.263 1.00 0.00 A ATOM 99 HG23 THR A 7 9.195 3.723 1.139 1.00 0.00 A ATOM 100 N THR A 7 6.588 3.985 0.327 1.00 0.00 A ATOM 101 O THR A 7 4.651 2.134 -0.052 1.00 0.00 A ATOM 102 OG1 THR A 7 6.684 2.147 2.654 1.00 0.00 A ATOM 103 C GLY A 8 4.044 -0.672 1.479 1.00 0.00 A ATOM 104 CA GLY A 8 4.752 -0.552 0.129 1.00 0.00 A ATOM 105 HN GLY A 8 6.814 0.003 0.426 1.00 0.00 A ATOM 106 HA2 GLY A 8 4.064 -0.155 -0.607 1.00 0.00 A ATOM 107 HA1 GLY A 8 5.094 -1.527 -0.183 1.00 0.00 A ATOM 108 N GLY A 8 5.919 0.368 0.259 1.00 0.00 A ATOM 109 O GLY A 8 2.833 -0.635 1.560 1.00 0.00 A ATOM 110 C ALA A 9 3.054 0.117 4.045 1.00 0.00 A ATOM 111 CA ALA A 9 4.155 -0.936 3.885 1.00 0.00 A ATOM 112 CB ALA A 9 5.285 -0.687 4.884 1.00 0.00 A ATOM 113 HN ALA A 9 5.765 -0.843 2.455 1.00 0.00 A ATOM 114 HA ALA A 9 3.752 -1.927 4.024 1.00 0.00 A ATOM 115 HB1 ALA A 9 5.063 -1.192 5.813 1.00 0.00 A ATOM 116 HB2 ALA A 9 5.376 0.375 5.067 1.00 0.00 A ATOM 117 HB3 ALA A 9 6.213 -1.063 4.481 1.00 0.00 A ATOM 118 N ALA A 9 4.789 -0.815 2.540 1.00 0.00 A ATOM 119 O ALA A 9 1.924 -0.195 4.362 1.00 0.00 A ATOM 120 C GLU A 10 1.177 2.195 3.017 1.00 0.00 A ATOM 121 CA GLU A 10 2.351 2.437 3.977 1.00 0.00 A ATOM 122 CB GLU A 10 3.080 3.738 3.630 1.00 0.00 A ATOM 123 CD GLU A 10 2.859 4.215 1.188 1.00 0.00 A ATOM 124 CG GLU A 10 3.758 3.608 2.264 1.00 0.00 A ATOM 125 HN GLU A 10 4.297 1.596 3.582 1.00 0.00 A ATOM 126 HA GLU A 10 1.997 2.477 4.995 1.00 0.00 A ATOM 127 HB2 GLU A 10 2.369 4.550 3.603 1.00 0.00 A ATOM 128 HB1 GLU A 10 3.828 3.941 4.381 1.00 0.00 A ATOM 129 HG2 GLU A 10 4.703 4.136 2.280 1.00 0.00 A ATOM 130 HG1 GLU A 10 3.931 2.566 2.041 1.00 0.00 A ATOM 131 N GLU A 10 3.378 1.364 3.832 1.00 0.00 A ATOM 132 O GLU A 10 0.028 2.346 3.383 1.00 0.00 A ATOM 133 OE1 GLU A 10 1.779 4.668 1.532 1.00 0.00 A ATOM 134 OE2 GLU A 10 3.267 4.221 0.038 1.00 0.00 A ATOM 135 C CYS A 11 -0.471 0.346 1.270 1.00 0.00 A ATOM 136 CA CYS A 11 0.342 1.567 0.830 1.00 0.00 A ATOM 137 CB CYS A 11 1.035 1.299 -0.506 1.00 0.00 A ATOM 138 HN CYS A 11 2.381 1.698 1.518 1.00 0.00 A ATOM 139 HA CYS A 11 -0.293 2.435 0.749 1.00 0.00 A ATOM 140 HB2 CYS A 11 1.972 0.792 -0.331 1.00 0.00 A ATOM 141 HB1 CYS A 11 0.401 0.678 -1.122 1.00 0.00 A ATOM 142 N CYS A 11 1.451 1.818 1.797 1.00 0.00 A ATOM 143 O CYS A 11 -1.675 0.301 1.121 1.00 0.00 A ATOM 144 SG CYS A 11 1.346 2.869 -1.350 1.00 0.00 A ATOM 145 C TYR A 12 -1.727 -1.480 3.166 1.00 0.00 A ATOM 146 CA TYR A 12 -0.537 -1.863 2.276 1.00 0.00 A ATOM 147 CB TYR A 12 0.501 -2.651 3.072 1.00 0.00 A ATOM 148 CD1 TYR A 12 -0.940 -4.720 3.168 1.00 0.00 A ATOM 149 CD2 TYR A 12 1.338 -4.915 2.357 1.00 0.00 A ATOM 150 CE1 TYR A 12 -1.127 -6.093 2.972 1.00 0.00 A ATOM 151 CE2 TYR A 12 1.150 -6.287 2.161 1.00 0.00 A ATOM 152 CG TYR A 12 0.294 -4.131 2.860 1.00 0.00 A ATOM 153 CZ TYR A 12 -0.081 -6.876 2.470 1.00 0.00 A ATOM 154 HN TYR A 12 1.155 -0.578 1.929 1.00 0.00 A ATOM 155 HA TYR A 12 -0.869 -2.444 1.431 1.00 0.00 A ATOM 156 HB2 TYR A 12 1.493 -2.375 2.740 1.00 0.00 A ATOM 157 HB1 TYR A 12 0.397 -2.423 4.120 1.00 0.00 A ATOM 158 HD1 TYR A 12 -1.744 -4.117 3.556 1.00 0.00 A ATOM 159 HD2 TYR A 12 2.288 -4.461 2.120 1.00 0.00 A ATOM 160 HE1 TYR A 12 -2.077 -6.547 3.210 1.00 0.00 A ATOM 161 HE2 TYR A 12 1.956 -6.893 1.773 1.00 0.00 A ATOM 162 HH TYR A 12 -0.186 -8.664 3.130 1.00 0.00 A ATOM 163 N TYR A 12 0.184 -0.641 1.817 1.00 0.00 A ATOM 164 O TYR A 12 -2.641 -2.254 3.365 1.00 0.00 A ATOM 165 OH TYR A 12 -0.265 -8.229 2.278 1.00 0.00 A ATOM 166 C SER A 13 -4.057 0.573 3.774 1.00 0.00 A ATOM 167 CA SER A 13 -2.854 0.108 4.604 1.00 0.00 A ATOM 168 CB SER A 13 -2.306 1.262 5.443 1.00 0.00 A ATOM 169 HN SER A 13 -0.973 0.313 3.565 1.00 0.00 A ATOM 170 HA SER A 13 -3.137 -0.710 5.248 1.00 0.00 A ATOM 171 HB2 SER A 13 -1.736 1.926 4.817 1.00 0.00 A ATOM 172 HB1 SER A 13 -3.131 1.806 5.884 1.00 0.00 A ATOM 173 HG SER A 13 -1.559 1.303 7.239 1.00 0.00 A ATOM 174 N SER A 13 -1.721 -0.300 3.721 1.00 0.00 A ATOM 175 O SER A 13 -5.194 0.410 4.171 1.00 0.00 A ATOM 176 OG SER A 13 -1.464 0.743 6.465 1.00 0.00 A ATOM 177 C TRP A 14 -5.669 0.465 1.109 1.00 0.00 A ATOM 178 CA TRP A 14 -4.959 1.641 1.791 1.00 0.00 A ATOM 179 CB TRP A 14 -4.313 2.553 0.747 1.00 0.00 A ATOM 180 CD1 TRP A 14 -6.400 3.782 0.019 1.00 0.00 A ATOM 181 CD2 TRP A 14 -5.426 2.656 -1.668 1.00 0.00 A ATOM 182 CE2 TRP A 14 -6.570 3.289 -2.209 1.00 0.00 A ATOM 183 CE3 TRP A 14 -4.630 1.878 -2.528 1.00 0.00 A ATOM 184 CG TRP A 14 -5.342 2.983 -0.251 1.00 0.00 A ATOM 185 CH2 TRP A 14 -6.110 2.379 -4.396 1.00 0.00 A ATOM 186 CZ2 TRP A 14 -6.912 3.155 -3.556 1.00 0.00 A ATOM 187 CZ3 TRP A 14 -4.973 1.741 -3.883 1.00 0.00 A ATOM 188 HN TRP A 14 -2.899 1.288 2.328 1.00 0.00 A ATOM 189 HA TRP A 14 -5.655 2.205 2.389 1.00 0.00 A ATOM 190 HB2 TRP A 14 -3.901 3.425 1.238 1.00 0.00 A ATOM 191 HB1 TRP A 14 -3.522 2.016 0.240 1.00 0.00 A ATOM 192 HD1 TRP A 14 -6.638 4.207 0.982 1.00 0.00 A ATOM 193 HE1 TRP A 14 -7.946 4.500 -1.221 1.00 0.00 A ATOM 194 HE3 TRP A 14 -3.750 1.382 -2.144 1.00 0.00 A ATOM 195 HH2 TRP A 14 -6.368 2.270 -5.439 1.00 0.00 A ATOM 196 HZ2 TRP A 14 -7.789 3.648 -3.945 1.00 0.00 A ATOM 197 HZ3 TRP A 14 -4.356 1.142 -4.536 1.00 0.00 A ATOM 198 N TRP A 14 -3.822 1.159 2.632 1.00 0.00 A ATOM 199 NE1 TRP A 14 -7.130 3.963 -1.143 1.00 0.00 A ATOM 200 O TRP A 14 -6.868 0.303 1.212 1.00 0.00 A ATOM 201 C CYS A 15 -6.511 -2.280 0.616 1.00 0.00 A ATOM 202 CA CYS A 15 -5.550 -1.516 -0.299 1.00 0.00 A ATOM 203 CB CYS A 15 -4.369 -2.413 -0.678 1.00 0.00 A ATOM 204 HN CYS A 15 -3.969 -0.194 0.334 1.00 0.00 A ATOM 205 HA CYS A 15 -6.059 -1.189 -1.189 1.00 0.00 A ATOM 206 HB2 CYS A 15 -4.736 -3.387 -0.967 1.00 0.00 A ATOM 207 HB1 CYS A 15 -3.830 -1.971 -1.503 1.00 0.00 A ATOM 208 N CYS A 15 -4.934 -0.350 0.407 1.00 0.00 A ATOM 209 O CYS A 15 -7.532 -2.774 0.179 1.00 0.00 A ATOM 210 SG CYS A 15 -3.266 -2.581 0.748 1.00 0.00 A ATOM 211 C ILE A 16 -8.433 -2.444 2.962 1.00 0.00 A ATOM 212 CA ILE A 16 -7.092 -3.163 2.794 1.00 0.00 A ATOM 213 CB ILE A 16 -6.350 -3.232 4.129 1.00 0.00 A ATOM 214 CD1 ILE A 16 -5.103 -5.303 3.490 1.00 0.00 A ATOM 215 CG1 ILE A 16 -4.962 -3.842 3.918 1.00 0.00 A ATOM 216 CG2 ILE A 16 -7.142 -4.112 5.096 1.00 0.00 A ATOM 217 HN ILE A 16 -5.360 -2.011 2.208 1.00 0.00 A ATOM 218 HA ILE A 16 -7.251 -4.161 2.417 1.00 0.00 A ATOM 219 HB ILE A 16 -6.254 -2.238 4.541 1.00 0.00 A ATOM 220 HD11 ILE A 16 -4.376 -5.525 2.724 1.00 0.00 A ATOM 221 HD12 ILE A 16 -6.097 -5.472 3.102 1.00 0.00 A ATOM 222 HD13 ILE A 16 -4.935 -5.945 4.342 1.00 0.00 A ATOM 223 HG12 ILE A 16 -4.440 -3.292 3.149 1.00 0.00 A ATOM 224 HG11 ILE A 16 -4.402 -3.792 4.840 1.00 0.00 A ATOM 225 HG21 ILE A 16 -7.016 -5.150 4.820 1.00 0.00 A ATOM 226 HG22 ILE A 16 -8.190 -3.851 5.046 1.00 0.00 A ATOM 227 HG23 ILE A 16 -6.780 -3.960 6.101 1.00 0.00 A ATOM 228 N ILE A 16 -6.192 -2.403 1.874 1.00 0.00 A ATOM 229 O ILE A 16 -9.465 -3.069 3.104 1.00 0.00 A ATOM 230 C LYS A 17 -10.758 -0.941 2.123 1.00 0.00 A ATOM 231 CA LYS A 17 -9.719 -0.401 3.110 1.00 0.00 A ATOM 232 CB LYS A 17 -9.388 1.060 2.799 1.00 0.00 A ATOM 233 CD LYS A 17 -8.536 2.668 4.512 1.00 0.00 A ATOM 234 CE LYS A 17 -8.738 2.169 5.945 1.00 0.00 A ATOM 235 CG LYS A 17 -8.163 1.490 3.608 1.00 0.00 A ATOM 236 HN LYS A 17 -7.594 -0.647 2.836 1.00 0.00 A ATOM 237 HA LYS A 17 -10.080 -0.489 4.123 1.00 0.00 A ATOM 238 HB2 LYS A 17 -9.180 1.164 1.744 1.00 0.00 A ATOM 239 HB1 LYS A 17 -10.229 1.684 3.065 1.00 0.00 A ATOM 240 HD2 LYS A 17 -7.742 3.400 4.493 1.00 0.00 A ATOM 241 HD1 LYS A 17 -9.450 3.118 4.158 1.00 0.00 A ATOM 242 HE2 LYS A 17 -9.228 1.204 5.940 1.00 0.00 A ATOM 243 HE1 LYS A 17 -7.792 2.110 6.459 1.00 0.00 A ATOM 244 HG2 LYS A 17 -7.822 0.663 4.213 1.00 0.00 A ATOM 245 HG1 LYS A 17 -7.377 1.793 2.935 1.00 0.00 A ATOM 246 HZ1 LYS A 17 -9.092 4.093 6.657 1.00 0.00 A ATOM 247 HZ2 LYS A 17 -9.871 2.875 7.542 1.00 0.00 A ATOM 248 HZ3 LYS A 17 -10.467 3.327 6.017 1.00 0.00 A ATOM 249 N LYS A 17 -8.433 -1.139 2.950 1.00 0.00 A ATOM 250 NZ LYS A 17 -9.607 3.193 6.589 1.00 0.00 A ATOM 251 O LYS A 17 -11.948 -0.789 2.315 1.00 0.00 A ATOM 252 C GLN A 18 -12.048 -3.304 0.698 1.00 0.00 A ATOM 253 CA GLN A 18 -11.277 -2.136 0.078 1.00 0.00 A ATOM 254 CB GLN A 18 -10.412 -2.618 -1.087 1.00 0.00 A ATOM 255 CD GLN A 18 -10.522 -0.573 -2.524 1.00 0.00 A ATOM 256 CG GLN A 18 -9.612 -1.441 -1.651 1.00 0.00 A ATOM 257 HN GLN A 18 -9.351 -1.694 0.940 1.00 0.00 A ATOM 258 HA GLN A 18 -11.958 -1.370 -0.260 1.00 0.00 A ATOM 259 HB2 GLN A 18 -9.732 -3.382 -0.738 1.00 0.00 A ATOM 260 HB1 GLN A 18 -11.044 -3.025 -1.861 1.00 0.00 A ATOM 261 HE21 GLN A 18 -10.573 0.927 -1.224 1.00 0.00 A ATOM 262 HE22 GLN A 18 -11.465 1.169 -2.648 1.00 0.00 A ATOM 263 HG2 GLN A 18 -9.222 -0.847 -0.835 1.00 0.00 A ATOM 264 HG1 GLN A 18 -8.793 -1.815 -2.250 1.00 0.00 A ATOM 265 N GLN A 18 -10.315 -1.579 1.072 1.00 0.00 A ATOM 266 NE2 GLN A 18 -10.884 0.605 -2.096 1.00 0.00 A ATOM 267 O GLN A 18 -13.063 -3.735 0.187 1.00 0.00 A ATOM 268 OE1 GLN A 18 -10.907 -0.972 -3.605 1.00 0.00 A ATOM 269 C ASP A 19 -12.396 -6.151 1.545 1.00 0.00 A ATOM 270 CA ASP A 19 -12.270 -4.944 2.480 1.00 0.00 A ATOM 271 CB ASP A 19 -13.653 -4.398 2.840 1.00 0.00 A ATOM 272 CG ASP A 19 -14.501 -5.518 3.446 1.00 0.00 A ATOM 273 HN ASP A 19 -10.755 -3.439 2.196 1.00 0.00 A ATOM 274 HA ASP A 19 -11.745 -5.221 3.379 1.00 0.00 A ATOM 275 HB2 ASP A 19 -13.547 -3.597 3.559 1.00 0.00 A ATOM 276 HB1 ASP A 19 -14.138 -4.024 1.950 1.00 0.00 A ATOM 277 N ASP A 19 -11.573 -3.810 1.804 1.00 0.00 A ATOM 278 O ASP A 19 -13.425 -6.796 1.492 1.00 0.00 A ATOM 279 OD1 ASP A 19 -14.056 -6.117 4.410 1.00 0.00 A ATOM 280 OD2 ASP A 19 -15.582 -5.758 2.933 1.00 0.00 A ATOM 281 C LEU A 20 -10.862 -8.885 0.612 1.00 0.00 A ATOM 282 CA LEU A 20 -11.445 -7.655 -0.090 1.00 0.00 A ATOM 283 CB LEU A 20 -10.608 -7.302 -1.323 1.00 0.00 A ATOM 284 CD1 LEU A 20 -10.264 -5.589 -3.110 1.00 0.00 A ATOM 285 CD2 LEU A 20 -12.303 -5.493 -1.679 1.00 0.00 A ATOM 286 CG LEU A 20 -10.810 -5.832 -1.702 1.00 0.00 A ATOM 287 HN LEU A 20 -10.533 -5.954 0.877 1.00 0.00 A ATOM 288 HA LEU A 20 -12.469 -7.837 -0.379 1.00 0.00 A ATOM 289 HB2 LEU A 20 -9.567 -7.475 -1.105 1.00 0.00 A ATOM 290 HB1 LEU A 20 -10.908 -7.927 -2.150 1.00 0.00 A ATOM 291 HD11 LEU A 20 -9.952 -4.559 -3.202 1.00 0.00 A ATOM 292 HD12 LEU A 20 -11.035 -5.797 -3.837 1.00 0.00 A ATOM 293 HD13 LEU A 20 -9.419 -6.238 -3.286 1.00 0.00 A ATOM 294 HD21 LEU A 20 -12.431 -4.429 -1.806 1.00 0.00 A ATOM 295 HD22 LEU A 20 -12.729 -5.796 -0.735 1.00 0.00 A ATOM 296 HD23 LEU A 20 -12.802 -6.014 -2.482 1.00 0.00 A ATOM 297 HG LEU A 20 -10.282 -5.204 -1.001 1.00 0.00 A ATOM 298 N LEU A 20 -11.363 -6.475 0.818 1.00 0.00 A ATOM 299 O LEU A 20 -11.534 -9.876 0.815 1.00 0.00 A ATOM 300 C SER A 21 -7.535 -9.646 2.060 1.00 0.00 A ATOM 301 CA SER A 21 -8.981 -9.983 1.684 1.00 0.00 A ATOM 302 CB SER A 21 -9.018 -11.120 0.665 1.00 0.00 A ATOM 303 HN SER A 21 -9.090 -8.012 0.818 1.00 0.00 A ATOM 304 HA SER A 21 -9.548 -10.253 2.561 1.00 0.00 A ATOM 305 HB2 SER A 21 -10.032 -11.464 0.542 1.00 0.00 A ATOM 306 HB1 SER A 21 -8.645 -10.763 -0.286 1.00 0.00 A ATOM 307 HG SER A 21 -8.554 -13.009 0.754 1.00 0.00 A ATOM 308 N SER A 21 -9.614 -8.823 0.989 1.00 0.00 A ATOM 309 O SER A 21 -6.875 -8.874 1.395 1.00 0.00 A ATOM 310 OG SER A 21 -8.212 -12.194 1.132 1.00 0.00 A ATOM 311 C LYS A 22 -4.670 -10.272 2.387 1.00 0.00 A ATOM 312 CA LYS A 22 -5.630 -9.920 3.526 1.00 0.00 A ATOM 313 CB LYS A 22 -5.371 -10.807 4.742 1.00 0.00 A ATOM 314 CD LYS A 22 -4.531 -8.948 6.183 1.00 0.00 A ATOM 315 CE LYS A 22 -4.477 -8.490 7.642 1.00 0.00 A ATOM 316 CG LYS A 22 -5.625 -10.004 6.019 1.00 0.00 A ATOM 317 HN LYS A 22 -7.578 -10.839 3.648 1.00 0.00 A ATOM 318 HA LYS A 22 -5.528 -8.881 3.795 1.00 0.00 A ATOM 319 HB2 LYS A 22 -6.034 -11.661 4.713 1.00 0.00 A ATOM 320 HB1 LYS A 22 -4.346 -11.146 4.729 1.00 0.00 A ATOM 321 HD2 LYS A 22 -3.577 -9.369 5.900 1.00 0.00 A ATOM 322 HD1 LYS A 22 -4.751 -8.101 5.549 1.00 0.00 A ATOM 323 HE2 LYS A 22 -5.322 -8.886 8.189 1.00 0.00 A ATOM 324 HE1 LYS A 22 -3.551 -8.801 8.100 1.00 0.00 A ATOM 325 HG2 LYS A 22 -6.588 -9.520 5.954 1.00 0.00 A ATOM 326 HG1 LYS A 22 -5.611 -10.668 6.871 1.00 0.00 A ATOM 327 HZ1 LYS A 22 -4.856 -6.633 8.502 1.00 0.00 A ATOM 328 HZ2 LYS A 22 -5.217 -6.714 6.848 1.00 0.00 A ATOM 329 HZ3 LYS A 22 -3.599 -6.624 7.360 1.00 0.00 A ATOM 330 N LYS A 22 -7.034 -10.217 3.121 1.00 0.00 A ATOM 331 NZ LYS A 22 -4.542 -7.003 7.583 1.00 0.00 A ATOM 332 O LYS A 22 -3.638 -9.654 2.219 1.00 0.00 A ATOM 333 C ASP A 23 -4.422 -10.725 -0.726 1.00 0.00 A ATOM 334 CA ASP A 23 -4.129 -11.636 0.463 1.00 0.00 A ATOM 335 CB ASP A 23 -4.500 -13.083 0.137 1.00 0.00 A ATOM 336 CG ASP A 23 -3.236 -13.867 -0.221 1.00 0.00 A ATOM 337 HN ASP A 23 -5.853 -11.727 1.746 1.00 0.00 A ATOM 338 HA ASP A 23 -3.090 -11.570 0.747 1.00 0.00 A ATOM 339 HB2 ASP A 23 -4.974 -13.535 0.996 1.00 0.00 A ATOM 340 HB1 ASP A 23 -5.181 -13.100 -0.701 1.00 0.00 A ATOM 341 N ASP A 23 -5.011 -11.252 1.600 1.00 0.00 A ATOM 342 O ASP A 23 -3.624 -10.582 -1.630 1.00 0.00 A ATOM 343 OD1 ASP A 23 -2.206 -13.239 -0.408 1.00 0.00 A ATOM 344 OD2 ASP A 23 -3.320 -15.080 -0.303 1.00 0.00 A ATOM 345 C TRP A 24 -4.875 -8.083 -1.956 1.00 0.00 A ATOM 346 CA TRP A 24 -5.928 -9.192 -1.839 1.00 0.00 A ATOM 347 CB TRP A 24 -7.321 -8.644 -1.462 1.00 0.00 A ATOM 348 CD1 TRP A 24 -7.355 -6.486 -0.130 1.00 0.00 A ATOM 349 CD2 TRP A 24 -7.210 -6.134 -2.347 1.00 0.00 A ATOM 350 CE2 TRP A 24 -7.220 -4.860 -1.735 1.00 0.00 A ATOM 351 CE3 TRP A 24 -7.124 -6.198 -3.746 1.00 0.00 A ATOM 352 CG TRP A 24 -7.296 -7.151 -1.307 1.00 0.00 A ATOM 353 CH2 TRP A 24 -7.061 -3.768 -3.883 1.00 0.00 A ATOM 354 CZ2 TRP A 24 -7.146 -3.686 -2.489 1.00 0.00 A ATOM 355 CZ3 TRP A 24 -7.050 -5.022 -4.510 1.00 0.00 A ATOM 356 HN TRP A 24 -6.192 -10.233 0.024 1.00 0.00 A ATOM 357 HA TRP A 24 -5.989 -9.744 -2.764 1.00 0.00 A ATOM 358 HB2 TRP A 24 -8.025 -8.904 -2.241 1.00 0.00 A ATOM 359 HB1 TRP A 24 -7.639 -9.094 -0.532 1.00 0.00 A ATOM 360 HD1 TRP A 24 -7.427 -6.940 0.846 1.00 0.00 A ATOM 361 HE1 TRP A 24 -7.340 -4.425 0.300 1.00 0.00 A ATOM 362 HE3 TRP A 24 -7.118 -7.158 -4.236 1.00 0.00 A ATOM 363 HH2 TRP A 24 -7.004 -2.867 -4.474 1.00 0.00 A ATOM 364 HZ2 TRP A 24 -7.155 -2.724 -2.000 1.00 0.00 A ATOM 365 HZ3 TRP A 24 -6.985 -5.083 -5.587 1.00 0.00 A ATOM 366 N TRP A 24 -5.569 -10.103 -0.721 1.00 0.00 A ATOM 367 NE1 TRP A 24 -7.311 -5.127 -0.383 1.00 0.00 A ATOM 368 O TRP A 24 -4.318 -7.850 -3.010 1.00 0.00 A ATOM 369 C CYS A 25 -2.179 -6.899 -1.085 1.00 0.00 A ATOM 370 CA CYS A 25 -3.583 -6.309 -0.942 1.00 0.00 A ATOM 371 CB CYS A 25 -3.705 -5.557 0.379 1.00 0.00 A ATOM 372 HN CYS A 25 -5.060 -7.598 -0.031 1.00 0.00 A ATOM 373 HA CYS A 25 -3.799 -5.643 -1.762 1.00 0.00 A ATOM 374 HB2 CYS A 25 -4.653 -5.038 0.415 1.00 0.00 A ATOM 375 HB1 CYS A 25 -3.642 -6.258 1.198 1.00 0.00 A ATOM 376 N CYS A 25 -4.600 -7.398 -0.879 1.00 0.00 A ATOM 377 O CYS A 25 -1.380 -6.436 -1.874 1.00 0.00 A ATOM 378 SG CYS A 25 -2.351 -4.364 0.498 1.00 0.00 A ATOM 379 C CYS A 26 -0.118 -8.695 -1.890 1.00 0.00 A ATOM 380 CA CYS A 26 -0.516 -8.531 -0.423 1.00 0.00 A ATOM 381 CB CYS A 26 -0.655 -9.901 0.244 1.00 0.00 A ATOM 382 HN CYS A 26 -2.529 -8.275 0.303 1.00 0.00 A ATOM 383 HA CYS A 26 0.211 -7.934 0.105 1.00 0.00 A ATOM 384 HB2 CYS A 26 -1.140 -9.791 1.201 1.00 0.00 A ATOM 385 HB1 CYS A 26 -1.247 -10.548 -0.387 1.00 0.00 A ATOM 386 N CYS A 26 -1.871 -7.916 -0.328 1.00 0.00 A ATOM 387 O CYS A 26 1.017 -8.487 -2.267 1.00 0.00 A ATOM 388 SG CYS A 26 0.985 -10.630 0.478 1.00 0.00 A ATOM 389 C ASP A 27 -0.872 -7.928 -4.913 1.00 0.00 A ATOM 390 CA ASP A 27 -0.743 -9.256 -4.161 1.00 0.00 A ATOM 391 CB ASP A 27 -1.786 -10.255 -4.657 1.00 0.00 A ATOM 392 CG ASP A 27 -1.243 -11.676 -4.509 1.00 0.00 A ATOM 393 HN ASP A 27 -1.960 -9.235 -2.388 1.00 0.00 A ATOM 394 HA ASP A 27 0.247 -9.666 -4.287 1.00 0.00 A ATOM 395 HB2 ASP A 27 -2.690 -10.150 -4.073 1.00 0.00 A ATOM 396 HB1 ASP A 27 -2.006 -10.062 -5.696 1.00 0.00 A ATOM 397 N ASP A 27 -1.051 -9.071 -2.717 1.00 0.00 A ATOM 398 O ASP A 27 -0.362 -7.774 -6.005 1.00 0.00 A ATOM 399 OD1 ASP A 27 -0.035 -11.822 -4.431 1.00 0.00 A ATOM 400 OD2 ASP A 27 -2.045 -12.595 -4.473 1.00 0.00 A ATOM 401 C PHE A 28 -0.485 -4.779 -4.854 1.00 0.00 A ATOM 402 CA PHE A 28 -1.719 -5.668 -5.059 1.00 0.00 A ATOM 403 CB PHE A 28 -2.969 -5.032 -4.433 1.00 0.00 A ATOM 404 CD1 PHE A 28 -3.184 -2.944 -5.837 1.00 0.00 A ATOM 405 CD2 PHE A 28 -2.596 -2.722 -3.494 1.00 0.00 A ATOM 406 CE1 PHE A 28 -3.128 -1.553 -5.982 1.00 0.00 A ATOM 407 CE2 PHE A 28 -2.541 -1.332 -3.639 1.00 0.00 A ATOM 408 CG PHE A 28 -2.918 -3.528 -4.592 1.00 0.00 A ATOM 409 CZ PHE A 28 -2.805 -0.748 -4.883 1.00 0.00 A ATOM 410 HN PHE A 28 -1.972 -7.111 -3.473 1.00 0.00 A ATOM 411 HA PHE A 28 -1.886 -5.838 -6.110 1.00 0.00 A ATOM 412 HB2 PHE A 28 -3.851 -5.414 -4.927 1.00 0.00 A ATOM 413 HB1 PHE A 28 -3.008 -5.278 -3.383 1.00 0.00 A ATOM 414 HD1 PHE A 28 -3.433 -3.566 -6.684 1.00 0.00 A ATOM 415 HD2 PHE A 28 -2.393 -3.173 -2.534 1.00 0.00 A ATOM 416 HE1 PHE A 28 -3.333 -1.101 -6.942 1.00 0.00 A ATOM 417 HE2 PHE A 28 -2.291 -0.712 -2.791 1.00 0.00 A ATOM 418 HZ PHE A 28 -2.760 0.325 -4.997 1.00 0.00 A ATOM 419 N PHE A 28 -1.557 -6.971 -4.350 1.00 0.00 A ATOM 420 O PHE A 28 0.223 -4.473 -5.791 1.00 0.00 A ATOM 421 C VAL A 29 2.250 -4.175 -3.849 1.00 0.00 A ATOM 422 CA VAL A 29 0.960 -3.471 -3.417 1.00 0.00 A ATOM 423 CB VAL A 29 0.976 -3.167 -1.916 1.00 0.00 A ATOM 424 CG1 VAL A 29 0.978 -4.467 -1.109 1.00 0.00 A ATOM 425 CG2 VAL A 29 2.231 -2.360 -1.581 1.00 0.00 A ATOM 426 HN VAL A 29 -0.808 -4.599 -2.900 1.00 0.00 A ATOM 427 HA VAL A 29 0.844 -2.552 -3.970 1.00 0.00 A ATOM 428 HB VAL A 29 0.101 -2.592 -1.661 1.00 0.00 A ATOM 429 HG11 VAL A 29 0.097 -5.041 -1.349 1.00 0.00 A ATOM 430 HG12 VAL A 29 0.980 -4.233 -0.052 1.00 0.00 A ATOM 431 HG13 VAL A 29 1.860 -5.041 -1.354 1.00 0.00 A ATOM 432 HG21 VAL A 29 2.138 -1.364 -1.988 1.00 0.00 A ATOM 433 HG22 VAL A 29 3.096 -2.844 -2.011 1.00 0.00 A ATOM 434 HG23 VAL A 29 2.348 -2.302 -0.508 1.00 0.00 A ATOM 435 N VAL A 29 -0.224 -4.352 -3.647 1.00 0.00 A ATOM 436 O VAL A 29 3.234 -3.539 -4.174 1.00 0.00 A ATOM 437 C LYS A 30 3.584 -6.221 -5.817 1.00 0.00 A ATOM 438 CA LYS A 30 3.485 -6.209 -4.287 1.00 0.00 A ATOM 439 CB LYS A 30 3.309 -7.628 -3.745 1.00 0.00 A ATOM 440 CD LYS A 30 4.006 -9.696 -4.953 1.00 0.00 A ATOM 441 CE LYS A 30 4.612 -9.676 -6.358 1.00 0.00 A ATOM 442 CG LYS A 30 4.504 -8.486 -4.164 1.00 0.00 A ATOM 443 HN LYS A 30 1.451 -5.973 -3.604 1.00 0.00 A ATOM 444 HA LYS A 30 4.362 -5.753 -3.855 1.00 0.00 A ATOM 445 HB2 LYS A 30 3.248 -7.596 -2.666 1.00 0.00 A ATOM 446 HB1 LYS A 30 2.403 -8.057 -4.145 1.00 0.00 A ATOM 447 HD2 LYS A 30 4.301 -10.604 -4.446 1.00 0.00 A ATOM 448 HD1 LYS A 30 2.929 -9.659 -5.028 1.00 0.00 A ATOM 449 HE2 LYS A 30 3.963 -10.190 -7.054 1.00 0.00 A ATOM 450 HE1 LYS A 30 4.785 -8.660 -6.679 1.00 0.00 A ATOM 451 HG2 LYS A 30 5.169 -7.900 -4.782 1.00 0.00 A ATOM 452 HG1 LYS A 30 5.031 -8.824 -3.284 1.00 0.00 A ATOM 453 HZ1 LYS A 30 6.494 -9.924 -5.506 1.00 0.00 A ATOM 454 HZ2 LYS A 30 6.407 -10.387 -7.135 1.00 0.00 A ATOM 455 HZ3 LYS A 30 5.730 -11.379 -5.934 1.00 0.00 A ATOM 456 N LYS A 30 2.255 -5.477 -3.864 1.00 0.00 A ATOM 457 NZ LYS A 30 5.909 -10.396 -6.224 1.00 0.00 A ATOM 458 O LYS A 30 4.656 -6.316 -6.380 1.00 0.00 A ATOM 459 C ASP A 31 2.822 -4.727 -8.511 1.00 0.00 A ATOM 460 CA ASP A 31 2.484 -6.121 -7.981 1.00 0.00 A ATOM 461 CB ASP A 31 1.064 -6.510 -8.392 1.00 0.00 A ATOM 462 CG ASP A 31 1.071 -7.005 -9.840 1.00 0.00 A ATOM 463 HN ASP A 31 1.618 -6.042 -6.013 1.00 0.00 A ATOM 464 HA ASP A 31 3.188 -6.849 -8.352 1.00 0.00 A ATOM 465 HB2 ASP A 31 0.703 -7.294 -7.744 1.00 0.00 A ATOM 466 HB1 ASP A 31 0.420 -5.647 -8.312 1.00 0.00 A ATOM 467 N ASP A 31 2.469 -6.121 -6.489 1.00 0.00 A ATOM 468 O ASP A 31 3.174 -4.560 -9.662 1.00 0.00 A ATOM 469 OD1 ASP A 31 1.380 -8.167 -10.046 1.00 0.00 A ATOM 470 OD2 ASP A 31 0.768 -6.214 -10.718 1.00 0.00 A ATOM 471 C ILE A 32 4.517 -2.070 -8.134 1.00 0.00 A ATOM 472 CA ILE A 32 3.007 -2.334 -8.163 1.00 0.00 A ATOM 473 CB ILE A 32 2.294 -1.370 -7.201 1.00 0.00 A ATOM 474 CD1 ILE A 32 0.234 -2.727 -7.678 1.00 0.00 A ATOM 475 CG1 ILE A 32 1.040 -2.013 -6.590 1.00 0.00 A ATOM 476 CG2 ILE A 32 1.875 -0.119 -7.971 1.00 0.00 A ATOM 477 HN ILE A 32 2.413 -3.872 -6.767 1.00 0.00 A ATOM 478 HA ILE A 32 2.627 -2.196 -9.163 1.00 0.00 A ATOM 479 HB ILE A 32 2.976 -1.089 -6.411 1.00 0.00 A ATOM 480 HD11 ILE A 32 -0.818 -2.671 -7.437 1.00 0.00 A ATOM 481 HD12 ILE A 32 0.534 -3.762 -7.730 1.00 0.00 A ATOM 482 HD13 ILE A 32 0.411 -2.251 -8.630 1.00 0.00 A ATOM 483 HG12 ILE A 32 1.334 -2.721 -5.832 1.00 0.00 A ATOM 484 HG11 ILE A 32 0.429 -1.244 -6.141 1.00 0.00 A ATOM 485 HG21 ILE A 32 0.857 0.134 -7.720 1.00 0.00 A ATOM 486 HG22 ILE A 32 1.948 -0.310 -9.032 1.00 0.00 A ATOM 487 HG23 ILE A 32 2.527 0.701 -7.707 1.00 0.00 A ATOM 488 N ILE A 32 2.704 -3.719 -7.689 1.00 0.00 A ATOM 489 O ILE A 32 4.955 -0.974 -7.846 1.00 0.00 A ATOM 490 C ARG A 33 7.203 -2.054 -7.173 1.00 0.00 A ATOM 491 CA ARG A 33 6.795 -2.843 -8.419 1.00 0.00 A ATOM 492 CB ARG A 33 7.084 -2.035 -9.685 1.00 0.00 A ATOM 493 CD ARG A 33 7.644 -3.766 -11.399 1.00 0.00 A ATOM 494 CG ARG A 33 6.567 -2.797 -10.907 1.00 0.00 A ATOM 495 CZ ARG A 33 6.510 -4.391 -13.448 1.00 0.00 A ATOM 496 HN ARG A 33 4.954 -3.935 -8.662 1.00 0.00 A ATOM 497 HA ARG A 33 7.313 -3.787 -8.458 1.00 0.00 A ATOM 498 HB2 ARG A 33 6.588 -1.078 -9.621 1.00 0.00 A ATOM 499 HB1 ARG A 33 8.148 -1.884 -9.781 1.00 0.00 A ATOM 500 HD2 ARG A 33 8.390 -3.236 -11.975 1.00 0.00 A ATOM 501 HD1 ARG A 33 8.102 -4.275 -10.566 1.00 0.00 A ATOM 502 HE ARG A 33 6.740 -5.647 -11.927 1.00 0.00 A ATOM 503 HG2 ARG A 33 5.680 -3.351 -10.637 1.00 0.00 A ATOM 504 HG1 ARG A 33 6.330 -2.097 -11.694 1.00 0.00 A ATOM 505 HH11 ARG A 33 7.241 -2.528 -13.326 1.00 0.00 A ATOM 506 HH12 ARG A 33 6.433 -2.922 -14.806 1.00 0.00 A ATOM 507 HH21 ARG A 33 5.687 -6.168 -13.855 1.00 0.00 A ATOM 508 HH22 ARG A 33 5.556 -4.977 -15.105 1.00 0.00 A ATOM 509 N ARG A 33 5.319 -3.057 -8.431 1.00 0.00 A ATOM 510 NE ARG A 33 6.917 -4.741 -12.258 1.00 0.00 A ATOM 511 NH1 ARG A 33 6.747 -3.186 -13.895 1.00 0.00 A ATOM 512 NH2 ARG A 33 5.868 -5.246 -14.194 1.00 0.00 A ATOM 513 O ARG A 33 7.991 -1.131 -7.240 1.00 0.00 A ATOM 514 C MET A 34 7.779 -2.612 -3.828 1.00 0.00 A ATOM 515 CA MET A 34 7.027 -1.682 -4.786 1.00 0.00 A ATOM 516 CB MET A 34 5.688 -1.259 -4.182 1.00 0.00 A ATOM 517 CE MET A 34 5.357 2.586 -3.991 1.00 0.00 A ATOM 518 CG MET A 34 5.198 0.019 -4.865 1.00 0.00 A ATOM 519 HN MET A 34 6.037 -3.157 -6.005 1.00 0.00 A ATOM 520 HA MET A 34 7.623 -0.812 -5.011 1.00 0.00 A ATOM 521 HB2 MET A 34 4.964 -2.047 -4.330 1.00 0.00 A ATOM 522 HB1 MET A 34 5.810 -1.075 -3.125 1.00 0.00 A ATOM 523 HE1 MET A 34 5.321 2.795 -5.052 1.00 0.00 A ATOM 524 HE2 MET A 34 6.383 2.438 -3.683 1.00 0.00 A ATOM 525 HE3 MET A 34 4.938 3.418 -3.448 1.00 0.00 A ATOM 526 HG2 MET A 34 6.038 0.538 -5.304 1.00 0.00 A ATOM 527 HG1 MET A 34 4.485 -0.236 -5.637 1.00 0.00 A ATOM 528 N MET A 34 6.672 -2.410 -6.036 1.00 0.00 A ATOM 529 O MET A 34 7.980 -3.777 -4.109 1.00 0.00 A ATOM 530 SD MET A 34 4.401 1.090 -3.640 1.00 0.00 A ATOM 531 C ASN A 35 8.061 -3.197 -0.479 1.00 0.00 A ATOM 532 CA ASN A 35 8.923 -2.963 -1.722 1.00 0.00 A ATOM 533 CB ASN A 35 10.180 -2.167 -1.364 1.00 0.00 A ATOM 534 CG ASN A 35 11.417 -3.039 -1.585 1.00 0.00 A ATOM 535 HN ASN A 35 8.015 -1.166 -2.491 1.00 0.00 A ATOM 536 HA ASN A 35 9.198 -3.903 -2.174 1.00 0.00 A ATOM 537 HB2 ASN A 35 10.240 -1.290 -1.992 1.00 0.00 A ATOM 538 HB1 ASN A 35 10.133 -1.867 -0.329 1.00 0.00 A ATOM 539 HD21 ASN A 35 11.976 -2.073 -3.231 1.00 0.00 A ATOM 540 HD22 ASN A 35 12.990 -3.361 -2.758 1.00 0.00 A ATOM 541 N ASN A 35 8.190 -2.107 -2.699 1.00 0.00 A ATOM 542 ND2 ASN A 35 12.192 -2.805 -2.610 1.00 0.00 A ATOM 543 O ASN A 35 8.065 -2.401 0.438 1.00 0.00 A ATOM 544 OD1 ASN A 35 11.684 -3.943 -0.818 1.00 0.00 A ATOM 545 C PRO A 36 7.293 -5.067 1.858 1.00 0.00 A ATOM 546 CA PRO A 36 6.463 -4.641 0.646 1.00 0.00 A ATOM 547 CB PRO A 36 5.645 -5.813 0.120 1.00 0.00 A ATOM 548 CD PRO A 36 7.296 -5.296 -1.560 1.00 0.00 A ATOM 549 CG PRO A 36 6.487 -6.416 -0.958 1.00 0.00 A ATOM 550 HA PRO A 36 5.813 -3.817 0.896 1.00 0.00 A ATOM 551 HB2 PRO A 36 5.472 -6.529 0.912 1.00 0.00 A ATOM 552 HB1 PRO A 36 4.709 -5.468 -0.290 1.00 0.00 A ATOM 553 HD2 PRO A 36 8.291 -5.639 -1.811 1.00 0.00 A ATOM 554 HD1 PRO A 36 6.801 -4.892 -2.429 1.00 0.00 A ATOM 555 HG2 PRO A 36 7.144 -7.165 -0.537 1.00 0.00 A ATOM 556 HG1 PRO A 36 5.859 -6.858 -1.715 1.00 0.00 A ATOM 557 N PRO A 36 7.347 -4.290 -0.493 1.00 0.00 A ATOM 558 O PRO A 36 8.373 -5.603 1.713 1.00 0.00 A ATOM 559 C PRO A 37 7.254 -6.667 4.575 1.00 0.00 A ATOM 560 CA PRO A 37 7.449 -5.179 4.270 1.00 0.00 A ATOM 561 CB PRO A 37 6.763 -4.314 5.321 1.00 0.00 A ATOM 562 CD PRO A 37 5.462 -4.170 3.267 1.00 0.00 A ATOM 563 CG PRO A 37 5.398 -4.021 4.769 1.00 0.00 A ATOM 564 HA PRO A 37 8.494 -4.932 4.209 1.00 0.00 A ATOM 565 HB2 PRO A 37 6.684 -4.855 6.254 1.00 0.00 A ATOM 566 HB1 PRO A 37 7.307 -3.394 5.464 1.00 0.00 A ATOM 567 HD2 PRO A 37 4.651 -4.795 2.917 1.00 0.00 A ATOM 568 HD1 PRO A 37 5.430 -3.202 2.788 1.00 0.00 A ATOM 569 HG2 PRO A 37 4.682 -4.719 5.179 1.00 0.00 A ATOM 570 HG1 PRO A 37 5.112 -3.011 5.021 1.00 0.00 A ATOM 571 N PRO A 37 6.754 -4.814 3.017 1.00 0.00 A ATOM 572 O PRO A 37 6.378 -7.311 4.033 1.00 0.00 A ATOM 573 C ALA A 38 7.117 -8.831 7.070 1.00 0.00 A ATOM 574 CA ALA A 38 7.917 -8.666 5.774 1.00 0.00 A ATOM 575 CB ALA A 38 9.346 -9.180 5.952 1.00 0.00 A ATOM 576 HN ALA A 38 8.763 -6.685 5.867 1.00 0.00 A ATOM 577 HA ALA A 38 7.434 -9.192 4.966 1.00 0.00 A ATOM 578 HB1 ALA A 38 9.321 -10.209 6.277 1.00 0.00 A ATOM 579 HB2 ALA A 38 9.855 -8.580 6.693 1.00 0.00 A ATOM 580 HB3 ALA A 38 9.872 -9.113 5.011 1.00 0.00 A ATOM 581 N ALA A 38 8.062 -7.220 5.439 1.00 0.00 A ATOM 582 O ALA A 38 6.899 -9.930 7.540 1.00 0.00 A ATOM 583 C ASP A 39 4.408 -7.577 8.622 1.00 0.00 A ATOM 584 CA ASP A 39 5.887 -7.844 8.910 1.00 0.00 A ATOM 585 CB ASP A 39 6.462 -6.761 9.823 1.00 0.00 A ATOM 586 CG ASP A 39 6.527 -5.434 9.064 1.00 0.00 A ATOM 587 HN ASP A 39 6.860 -6.872 7.250 1.00 0.00 A ATOM 588 HA ASP A 39 6.016 -8.815 9.362 1.00 0.00 A ATOM 589 HB2 ASP A 39 5.830 -6.649 10.692 1.00 0.00 A ATOM 590 HB1 ASP A 39 7.457 -7.044 10.134 1.00 0.00 A ATOM 591 N ASP A 39 6.676 -7.748 7.648 1.00 0.00 A ATOM 592 O ASP A 39 3.668 -7.129 9.476 1.00 0.00 A ATOM 593 OD1 ASP A 39 5.692 -5.226 8.199 1.00 0.00 A ATOM 594 OD2 ASP A 39 7.410 -4.645 9.362 1.00 0.00 A ATOM 595 C LYS A 40 1.957 -8.841 6.377 1.00 0.00 A ATOM 596 CA LYS A 40 2.544 -7.611 7.073 1.00 0.00 A ATOM 597 CB LYS A 40 2.567 -6.419 6.118 1.00 0.00 A ATOM 598 CD LYS A 40 1.753 -4.407 7.351 1.00 0.00 A ATOM 599 CE LYS A 40 0.526 -3.958 8.145 1.00 0.00 A ATOM 600 CG LYS A 40 1.356 -5.525 6.387 1.00 0.00 A ATOM 601 HN LYS A 40 4.587 -8.210 6.749 1.00 0.00 A ATOM 602 HA LYS A 40 1.974 -7.367 7.956 1.00 0.00 A ATOM 603 HB2 LYS A 40 3.474 -5.852 6.273 1.00 0.00 A ATOM 604 HB1 LYS A 40 2.532 -6.772 5.099 1.00 0.00 A ATOM 605 HD2 LYS A 40 2.510 -4.771 8.030 1.00 0.00 A ATOM 606 HD1 LYS A 40 2.142 -3.571 6.791 1.00 0.00 A ATOM 607 HE2 LYS A 40 -0.234 -4.727 8.127 1.00 0.00 A ATOM 608 HE1 LYS A 40 0.801 -3.722 9.162 1.00 0.00 A ATOM 609 HG2 LYS A 40 1.012 -5.096 5.456 1.00 0.00 A ATOM 610 HG1 LYS A 40 0.564 -6.113 6.827 1.00 0.00 A ATOM 611 HZ1 LYS A 40 -0.476 -2.134 8.119 1.00 0.00 A ATOM 612 HZ2 LYS A 40 -0.580 -3.001 6.666 1.00 0.00 A ATOM 613 HZ3 LYS A 40 0.864 -2.205 7.075 1.00 0.00 A ATOM 614 N LYS A 40 3.973 -7.850 7.423 1.00 0.00 A ATOM 615 NZ LYS A 40 0.047 -2.732 7.448 1.00 0.00 A ATOM 616 O LYS A 40 0.864 -9.276 6.679 1.00 0.00 A ATOM 617 C CYS A 41 3.137 -11.772 4.871 1.00 0.00 A ATOM 618 CA CYS A 41 2.157 -10.602 4.727 1.00 0.00 A ATOM 619 CB CYS A 41 2.052 -10.170 3.266 1.00 0.00 A ATOM 620 HN CYS A 41 3.554 -9.037 5.215 1.00 0.00 A ATOM 621 HA CYS A 41 1.183 -10.875 5.101 1.00 0.00 A ATOM 622 HB2 CYS A 41 1.648 -9.169 3.215 1.00 0.00 A ATOM 623 HB1 CYS A 41 3.034 -10.190 2.814 1.00 0.00 A ATOM 624 N CYS A 41 2.676 -9.404 5.445 1.00 0.00 A ATOM 625 O CYS A 41 4.245 -11.718 4.376 1.00 0.00 A ATOM 626 SG CYS A 41 0.958 -11.307 2.380 1.00 0.00 A ATOM 627 C PRO A 42 3.667 -14.794 4.459 1.00 0.00 A ATOM 628 CA PRO A 42 3.537 -13.995 5.759 1.00 0.00 A ATOM 629 CB PRO A 42 2.772 -14.791 6.814 1.00 0.00 A ATOM 630 CD PRO A 42 1.370 -12.934 6.171 1.00 0.00 A ATOM 631 CG PRO A 42 1.348 -14.354 6.673 1.00 0.00 A ATOM 632 HA PRO A 42 4.506 -13.716 6.136 1.00 0.00 A ATOM 633 HB2 PRO A 42 2.864 -15.852 6.623 1.00 0.00 A ATOM 634 HB1 PRO A 42 3.134 -14.553 7.802 1.00 0.00 A ATOM 635 HD2 PRO A 42 0.584 -12.779 5.442 1.00 0.00 A ATOM 636 HD1 PRO A 42 1.272 -12.240 6.993 1.00 0.00 A ATOM 637 HG2 PRO A 42 0.837 -14.991 5.964 1.00 0.00 A ATOM 638 HG1 PRO A 42 0.852 -14.393 7.629 1.00 0.00 A ATOM 639 N PRO A 42 2.690 -12.796 5.547 1.00 0.00 A ATOM 640 OT1 PRO A 42 4.687 -15.396 4.188 1.00 0.00 A END
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