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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594082 |
2mwj   |
25331 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 -6.532 4.600 0.876 1.00 0.00 A ATOM 2 CA THR A 1 -6.923 4.799 2.321 1.00 0.00 A ATOM 3 CB THR A 1 -7.997 3.749 2.731 1.00 0.00 A ATOM 4 CG2 THR A 1 -7.958 3.414 4.210 1.00 0.00 A ATOM 5 HT1 THR A 1 -8.518 6.051 2.548 1.00 0.00 A ATOM 6 HT2 THR A 1 -7.217 6.793 1.739 1.00 0.00 A ATOM 7 HT3 THR A 1 -7.190 6.595 3.454 1.00 0.00 A ATOM 8 HA THR A 1 -6.031 4.688 2.915 1.00 0.00 A ATOM 9 HB THR A 1 -7.883 2.796 2.167 1.00 0.00 A ATOM 10 HG21 THR A 1 -8.751 2.677 4.471 1.00 0.00 A ATOM 11 HG22 THR A 1 -8.052 4.294 4.872 1.00 0.00 A ATOM 12 HG23 THR A 1 -6.995 2.908 4.425 1.00 0.00 A ATOM 13 N THR A 1 -7.477 6.186 2.547 1.00 0.00 A ATOM 14 O THR A 1 -6.765 5.491 0.071 1.00 0.00 A ATOM 15 C GLN A 2 -6.408 2.213 -1.476 1.00 0.00 A ATOM 16 CA GLN A 2 -5.424 3.128 -0.793 1.00 0.00 A ATOM 17 CB GLN A 2 -4.131 2.297 -0.630 1.00 0.00 A ATOM 18 CD GLN A 2 -2.714 3.527 -2.386 1.00 0.00 A ATOM 19 CG GLN A 2 -3.235 2.188 -1.885 1.00 0.00 A ATOM 20 HN GLN A 2 -5.602 2.825 1.233 1.00 0.00 A ATOM 21 HA GLN A 2 -5.303 4.018 -1.393 1.00 0.00 A ATOM 22 HB2 GLN A 2 -3.515 2.702 0.208 1.00 0.00 A ATOM 23 HB1 GLN A 2 -4.420 1.271 -0.324 1.00 0.00 A ATOM 24 HE21 GLN A 2 -3.108 4.342 -0.588 1.00 0.00 A ATOM 25 HE22 GLN A 2 -2.234 5.335 -1.656 1.00 0.00 A ATOM 26 HG2 GLN A 2 -2.364 1.542 -1.657 1.00 0.00 A ATOM 27 HG1 GLN A 2 -3.775 1.726 -2.728 1.00 0.00 A ATOM 28 N GLN A 2 -5.903 3.471 0.528 1.00 0.00 A ATOM 29 NE2 GLN A 2 -2.845 4.553 -1.525 1.00 0.00 A ATOM 30 O GLN A 2 -7.315 1.699 -0.861 1.00 0.00 A ATOM 31 OE1 GLN A 2 -2.191 3.628 -3.499 1.00 0.00 A ATOM 32 C SER A 3 -6.440 -0.492 -3.256 1.00 0.00 A ATOM 33 CA SER A 3 -7.001 0.903 -3.452 1.00 0.00 A ATOM 34 CB SER A 3 -7.006 1.188 -4.960 1.00 0.00 A ATOM 35 HN SER A 3 -5.596 2.419 -3.324 1.00 0.00 A ATOM 36 HA SER A 3 -8.017 0.910 -3.079 1.00 0.00 A ATOM 37 HB2 SER A 3 -6.334 0.503 -5.521 1.00 0.00 A ATOM 38 HB1 SER A 3 -8.037 1.151 -5.373 1.00 0.00 A ATOM 39 N SER A 3 -6.248 1.926 -2.756 1.00 0.00 A ATOM 40 O SER A 3 -5.452 -0.713 -2.561 1.00 0.00 A ATOM 41 C HIS A 4 -5.291 -2.905 -4.796 1.00 0.00 A ATOM 42 CA HIS A 4 -6.528 -2.846 -3.920 1.00 0.00 A ATOM 43 CB HIS A 4 -7.555 -3.867 -4.468 1.00 0.00 A ATOM 44 CD2 HIS A 4 -6.216 -5.832 -3.414 1.00 0.00 A ATOM 45 CE1 HIS A 4 -7.768 -7.370 -3.588 1.00 0.00 A ATOM 46 CG HIS A 4 -7.270 -5.291 -4.075 1.00 0.00 A ATOM 47 HN HIS A 4 -7.816 -1.307 -4.522 1.00 0.00 A ATOM 48 HA HIS A 4 -6.235 -3.106 -2.911 1.00 0.00 A ATOM 49 HB2 HIS A 4 -8.545 -3.598 -4.037 1.00 0.00 A ATOM 50 HB1 HIS A 4 -7.640 -3.800 -5.575 1.00 0.00 A ATOM 51 HD1 HIS A 4 -9.140 -6.189 -4.561 1.00 0.00 A ATOM 52 HD2 HIS A 4 -5.334 -5.351 -3.001 1.00 0.00 A ATOM 53 HE1 HIS A 4 -8.267 -8.325 -3.539 1.00 0.00 A ATOM 54 HE2 HIS A 4 -6.259 -7.508 -2.215 1.00 0.00 A ATOM 55 N HIS A 4 -7.064 -1.497 -3.901 1.00 0.00 A ATOM 56 ND1 HIS A 4 -8.217 -6.272 -4.180 1.00 0.00 A ATOM 57 NE2 HIS A 4 -6.566 -7.117 -3.111 1.00 0.00 A ATOM 58 O HIS A 4 -5.321 -2.478 -5.943 1.00 0.00 A ATOM 59 C TYR A 5 -2.083 -2.393 -4.944 1.00 0.00 A ATOM 60 CA TYR A 5 -2.890 -3.669 -4.818 1.00 0.00 A ATOM 61 CB TYR A 5 -2.921 -4.466 -6.146 1.00 0.00 A ATOM 62 CD1 TYR A 5 -3.354 -6.826 -5.314 1.00 0.00 A ATOM 63 CD2 TYR A 5 -5.063 -5.705 -6.613 1.00 0.00 A ATOM 64 CE1 TYR A 5 -4.175 -7.961 -5.217 1.00 0.00 A ATOM 65 CE2 TYR A 5 -5.887 -6.831 -6.509 1.00 0.00 A ATOM 66 CG TYR A 5 -3.792 -5.688 -6.013 1.00 0.00 A ATOM 67 CZ TYR A 5 -5.442 -7.960 -5.815 1.00 0.00 A ATOM 68 HN TYR A 5 -4.192 -3.685 -3.259 1.00 0.00 A ATOM 69 HA TYR A 5 -2.354 -4.269 -4.096 1.00 0.00 A ATOM 70 HB2 TYR A 5 -3.308 -3.827 -6.969 1.00 0.00 A ATOM 71 HB1 TYR A 5 -1.897 -4.800 -6.422 1.00 0.00 A ATOM 72 HD1 TYR A 5 -2.378 -6.828 -4.849 1.00 0.00 A ATOM 73 HD2 TYR A 5 -5.407 -4.829 -7.144 1.00 0.00 A ATOM 74 HE1 TYR A 5 -3.835 -8.819 -4.656 1.00 0.00 A ATOM 75 HE2 TYR A 5 -6.878 -6.820 -6.937 1.00 0.00 A ATOM 76 HH TYR A 5 -5.845 -9.721 -5.141 1.00 0.00 A ATOM 77 N TYR A 5 -4.192 -3.417 -4.230 1.00 0.00 A ATOM 78 O TYR A 5 -0.981 -2.388 -5.480 1.00 0.00 A ATOM 79 OH TYR A 5 -6.325 -9.041 -5.622 1.00 0.00 A ATOM 80 C GLY A 6 -0.812 0.047 -3.395 1.00 0.00 A ATOM 81 CA GLY A 6 -1.925 0.005 -4.392 1.00 0.00 A ATOM 82 HN GLY A 6 -3.457 -1.359 -3.878 1.00 0.00 A ATOM 83 HA2 GLY A 6 -1.507 0.176 -5.374 1.00 0.00 A ATOM 84 HA1 GLY A 6 -2.645 0.750 -4.114 1.00 0.00 A ATOM 85 N GLY A 6 -2.599 -1.282 -4.378 1.00 0.00 A ATOM 86 O GLY A 6 -0.610 -0.888 -2.633 1.00 0.00 A ATOM 87 C GLN A 7 0.595 1.869 -1.077 1.00 0.00 A ATOM 88 CA GLN A 7 1.039 1.261 -2.403 1.00 0.00 A ATOM 89 CB GLN A 7 2.147 2.091 -3.078 1.00 0.00 A ATOM 90 CD GLN A 7 4.569 2.767 -3.092 1.00 0.00 A ATOM 91 CG GLN A 7 3.431 2.220 -2.237 1.00 0.00 A ATOM 92 HN GLN A 7 -0.296 1.970 -3.851 1.00 0.00 A ATOM 93 HA GLN A 7 1.447 0.282 -2.196 1.00 0.00 A ATOM 94 HB2 GLN A 7 2.385 1.587 -4.043 1.00 0.00 A ATOM 95 HB1 GLN A 7 1.754 3.098 -3.341 1.00 0.00 A ATOM 96 HE21 GLN A 7 5.942 1.876 -1.894 1.00 0.00 A ATOM 97 HE22 GLN A 7 6.559 2.830 -3.238 1.00 0.00 A ATOM 98 HG2 GLN A 7 3.258 2.900 -1.379 1.00 0.00 A ATOM 99 HG1 GLN A 7 3.721 1.226 -1.849 1.00 0.00 A ATOM 100 N GLN A 7 -0.072 1.154 -3.321 1.00 0.00 A ATOM 101 NE2 GLN A 7 5.817 2.469 -2.680 1.00 0.00 A ATOM 102 O GLN A 7 -0.278 2.724 -1.040 1.00 0.00 A ATOM 103 OE1 GLN A 7 4.381 3.422 -4.112 1.00 0.00 A ATOM 104 C CYS A 8 2.057 2.492 2.125 1.00 0.00 A ATOM 105 CA CYS A 8 0.828 2.101 1.341 1.00 0.00 A ATOM 106 CB CYS A 8 -0.050 1.204 2.241 1.00 0.00 A ATOM 107 HN CYS A 8 1.744 0.641 0.074 1.00 0.00 A ATOM 108 HA CYS A 8 0.295 3.029 1.181 1.00 0.00 A ATOM 109 HB2 CYS A 8 -0.227 1.687 3.228 1.00 0.00 A ATOM 110 HB1 CYS A 8 -1.038 1.163 1.746 1.00 0.00 A ATOM 111 N CYS A 8 1.144 1.443 0.071 1.00 0.00 A ATOM 112 O CYS A 8 1.975 3.204 3.119 1.00 0.00 A ATOM 113 SG CYS A 8 0.622 -0.479 2.441 1.00 0.00 A ATOM 114 C GLY A 9 5.668 2.049 1.614 1.00 0.00 A ATOM 115 CA GLY A 9 4.460 2.363 2.426 1.00 0.00 A ATOM 116 HN GLY A 9 3.301 1.499 0.867 1.00 0.00 A ATOM 117 HA2 GLY A 9 4.488 3.411 2.691 1.00 0.00 A ATOM 118 HA1 GLY A 9 4.482 1.702 3.283 1.00 0.00 A ATOM 119 N GLY A 9 3.248 2.072 1.678 1.00 0.00 A ATOM 120 O GLY A 9 6.059 0.906 1.450 1.00 0.00 A ATOM 121 C GLY A 10 8.424 3.985 0.570 1.00 0.00 A ATOM 122 CA GLY A 10 7.595 2.784 0.362 1.00 0.00 A ATOM 123 HN GLY A 10 6.118 4.002 1.216 1.00 0.00 A ATOM 124 HA2 GLY A 10 8.125 1.942 0.787 1.00 0.00 A ATOM 125 HA1 GLY A 10 7.401 2.701 -0.692 1.00 0.00 A ATOM 126 N GLY A 10 6.349 3.040 1.057 1.00 0.00 A ATOM 127 O GLY A 10 7.904 5.032 0.929 1.00 0.00 A ATOM 128 C ILE A 11 10.248 6.168 -0.512 1.00 0.00 A ATOM 129 CA ILE A 11 10.635 5.024 0.417 1.00 0.00 A ATOM 130 CB ILE A 11 12.070 4.560 0.179 1.00 0.00 A ATOM 131 CD1 ILE A 11 13.102 4.672 2.536 1.00 0.00 A ATOM 132 CG1 ILE A 11 12.573 3.771 1.414 1.00 0.00 A ATOM 133 CG2 ILE A 11 13.006 5.739 -0.180 1.00 0.00 A ATOM 134 HN ILE A 11 10.139 3.008 0.086 1.00 0.00 A ATOM 135 HA ILE A 11 10.556 5.424 1.419 1.00 0.00 A ATOM 136 HB ILE A 11 12.059 3.864 -0.693 1.00 0.00 A ATOM 137 HD11 ILE A 11 12.462 5.570 2.666 1.00 0.00 A ATOM 138 HD12 ILE A 11 14.136 5.010 2.304 1.00 0.00 A ATOM 139 HD13 ILE A 11 13.131 4.119 3.500 1.00 0.00 A ATOM 140 HG12 ILE A 11 11.767 3.118 1.814 1.00 0.00 A ATOM 141 HG11 ILE A 11 13.399 3.094 1.112 1.00 0.00 A ATOM 142 HG21 ILE A 11 12.810 6.112 -1.208 1.00 0.00 A ATOM 143 HG22 ILE A 11 14.068 5.424 -0.127 1.00 0.00 A ATOM 144 HG23 ILE A 11 12.854 6.584 0.526 1.00 0.00 A ATOM 145 N ILE A 11 9.732 3.885 0.317 1.00 0.00 A ATOM 146 O ILE A 11 10.236 7.336 -0.139 1.00 0.00 A ATOM 147 C GLY A 12 7.844 6.755 -2.769 1.00 0.00 A ATOM 148 CA GLY A 12 9.338 6.790 -2.720 1.00 0.00 A ATOM 149 HN GLY A 12 9.843 4.870 -2.008 1.00 0.00 A ATOM 150 HA2 GLY A 12 9.622 7.798 -2.449 1.00 0.00 A ATOM 151 HA1 GLY A 12 9.691 6.502 -3.698 1.00 0.00 A ATOM 152 N GLY A 12 9.859 5.831 -1.757 1.00 0.00 A ATOM 153 O GLY A 12 7.260 6.515 -3.819 1.00 0.00 A ATOM 154 C TYR A 13 5.169 8.085 -0.762 1.00 0.00 A ATOM 155 CA TYR A 13 5.739 6.925 -1.567 1.00 0.00 A ATOM 156 CB TYR A 13 5.293 5.578 -0.957 1.00 0.00 A ATOM 157 CD1 TYR A 13 3.153 5.596 -2.222 1.00 0.00 A ATOM 158 CD2 TYR A 13 3.070 5.312 0.194 1.00 0.00 A ATOM 159 CE1 TYR A 13 1.768 5.582 -2.278 1.00 0.00 A ATOM 160 CE2 TYR A 13 1.677 5.305 0.138 1.00 0.00 A ATOM 161 CG TYR A 13 3.814 5.466 -0.988 1.00 0.00 A ATOM 162 CZ TYR A 13 1.051 5.442 -1.102 1.00 0.00 A ATOM 163 HN TYR A 13 7.657 7.126 -0.763 1.00 0.00 A ATOM 164 HA TYR A 13 5.339 7.026 -2.567 1.00 0.00 A ATOM 165 HB2 TYR A 13 5.722 4.747 -1.545 1.00 0.00 A ATOM 166 HB1 TYR A 13 5.643 5.503 0.092 1.00 0.00 A ATOM 167 HD1 TYR A 13 3.714 5.699 -3.141 1.00 0.00 A ATOM 168 HD2 TYR A 13 3.570 5.234 1.149 1.00 0.00 A ATOM 169 HE1 TYR A 13 1.244 5.653 -3.223 1.00 0.00 A ATOM 170 HE2 TYR A 13 1.087 5.210 1.039 1.00 0.00 A ATOM 171 HH TYR A 13 -0.510 4.417 -1.074 1.00 0.00 A ATOM 172 N TYR A 13 7.177 6.975 -1.628 1.00 0.00 A ATOM 173 O TYR A 13 5.676 8.445 0.293 1.00 0.00 A ATOM 174 OH TYR A 13 -0.308 5.364 -1.229 1.00 0.00 A ATOM 175 C SER A 14 1.908 9.748 -0.613 1.00 0.00 A ATOM 176 CA SER A 14 3.421 9.819 -0.614 1.00 0.00 A ATOM 177 CB SER A 14 3.796 11.160 -1.294 1.00 0.00 A ATOM 178 HN SER A 14 3.719 8.418 -2.149 1.00 0.00 A ATOM 179 HA SER A 14 3.701 9.852 0.431 1.00 0.00 A ATOM 180 HB2 SER A 14 3.142 11.992 -0.944 1.00 0.00 A ATOM 181 HB1 SER A 14 4.839 11.413 -0.998 1.00 0.00 A ATOM 182 HG SER A 14 4.565 10.680 -3.013 1.00 0.00 A ATOM 183 N SER A 14 4.083 8.696 -1.269 1.00 0.00 A ATOM 184 O SER A 14 1.247 10.530 0.066 1.00 0.00 A ATOM 185 OG SER A 14 3.731 11.062 -2.721 1.00 0.00 A ATOM 186 C GLY A 15 -0.702 8.101 -0.022 1.00 0.00 A ATOM 187 CA GLY A 15 -0.141 8.585 -1.353 1.00 0.00 A ATOM 188 HN GLY A 15 1.843 8.177 -1.905 1.00 0.00 A ATOM 189 HA2 GLY A 15 -0.617 9.525 -1.593 1.00 0.00 A ATOM 190 HA1 GLY A 15 -0.335 7.817 -2.086 1.00 0.00 A ATOM 191 N GLY A 15 1.301 8.808 -1.368 1.00 0.00 A ATOM 192 O GLY A 15 0.016 7.972 0.968 1.00 0.00 A ATOM 193 C PRO A 16 -1.886 6.096 1.968 1.00 0.00 A ATOM 194 CA PRO A 16 -2.617 7.232 1.244 1.00 0.00 A ATOM 195 CB PRO A 16 -4.013 6.789 0.790 1.00 0.00 A ATOM 196 CD PRO A 16 -2.960 8.091 -1.007 1.00 0.00 A ATOM 197 CG PRO A 16 -4.258 7.383 -0.611 1.00 0.00 A ATOM 198 HA PRO A 16 -2.658 8.044 1.956 1.00 0.00 A ATOM 199 HB2 PRO A 16 -4.056 5.681 0.702 1.00 0.00 A ATOM 200 HB1 PRO A 16 -4.779 7.128 1.512 1.00 0.00 A ATOM 201 HD2 PRO A 16 -2.603 7.713 -1.993 1.00 0.00 A ATOM 202 HD1 PRO A 16 -3.122 9.191 -1.065 1.00 0.00 A ATOM 203 HG2 PRO A 16 -4.472 6.569 -1.341 1.00 0.00 A ATOM 204 HG1 PRO A 16 -5.120 8.078 -0.626 1.00 0.00 A ATOM 205 N PRO A 16 -1.995 7.798 0.054 1.00 0.00 A ATOM 206 O PRO A 16 -1.665 5.033 1.393 1.00 0.00 A ATOM 207 C THR A 17 -1.491 4.227 4.692 1.00 0.00 A ATOM 208 CA THR A 17 -0.749 5.378 4.045 1.00 0.00 A ATOM 209 CB THR A 17 -0.096 6.189 5.155 1.00 0.00 A ATOM 210 CG2 THR A 17 0.848 7.213 4.514 1.00 0.00 A ATOM 211 HN THR A 17 -1.846 7.089 3.767 1.00 0.00 A ATOM 212 HA THR A 17 0.014 4.955 3.406 1.00 0.00 A ATOM 213 HB THR A 17 0.486 5.538 5.853 1.00 0.00 A ATOM 214 HG1 THR A 17 -0.549 7.574 6.391 1.00 0.00 A ATOM 215 HG21 THR A 17 0.289 7.963 3.912 1.00 0.00 A ATOM 216 HG22 THR A 17 1.568 6.707 3.836 1.00 0.00 A ATOM 217 HG23 THR A 17 1.424 7.756 5.292 1.00 0.00 A ATOM 218 N THR A 17 -1.632 6.249 3.274 1.00 0.00 A ATOM 219 O THR A 17 -0.948 3.403 5.417 1.00 0.00 A ATOM 220 OG1 THR A 17 -1.069 6.967 5.851 1.00 0.00 A ATOM 221 C VAL A 18 -4.248 2.436 3.740 1.00 0.00 A ATOM 222 CA VAL A 18 -3.680 3.131 4.950 1.00 0.00 A ATOM 223 CB VAL A 18 -4.812 3.749 5.774 1.00 0.00 A ATOM 224 CG1 VAL A 18 -5.580 2.673 6.575 1.00 0.00 A ATOM 225 CG2 VAL A 18 -4.235 4.796 6.744 1.00 0.00 A ATOM 226 HN VAL A 18 -3.132 4.750 3.707 1.00 0.00 A ATOM 227 HA VAL A 18 -3.128 2.410 5.539 1.00 0.00 A ATOM 228 HB VAL A 18 -5.515 4.294 5.107 1.00 0.00 A ATOM 229 HG11 VAL A 18 -6.576 3.064 6.876 1.00 0.00 A ATOM 230 HG12 VAL A 18 -5.025 2.408 7.499 1.00 0.00 A ATOM 231 HG13 VAL A 18 -5.762 1.743 6.002 1.00 0.00 A ATOM 232 HG21 VAL A 18 -4.160 5.793 6.263 1.00 0.00 A ATOM 233 HG22 VAL A 18 -3.218 4.497 7.081 1.00 0.00 A ATOM 234 HG23 VAL A 18 -4.879 4.884 7.644 1.00 0.00 A ATOM 235 N VAL A 18 -2.792 4.131 4.403 1.00 0.00 A ATOM 236 O VAL A 18 -4.394 3.046 2.688 1.00 0.00 A ATOM 237 C CYS A 19 -6.640 0.428 2.665 1.00 0.00 A ATOM 238 CA CYS A 19 -5.141 0.401 2.710 1.00 0.00 A ATOM 239 CB CYS A 19 -4.634 -1.023 2.827 1.00 0.00 A ATOM 240 HN CYS A 19 -4.551 0.670 4.689 1.00 0.00 A ATOM 241 HA CYS A 19 -4.808 0.824 1.777 1.00 0.00 A ATOM 242 HB2 CYS A 19 -4.814 -1.394 3.864 1.00 0.00 A ATOM 243 HB1 CYS A 19 -5.134 -1.727 2.148 1.00 0.00 A ATOM 244 N CYS A 19 -4.607 1.158 3.823 1.00 0.00 A ATOM 245 O CYS A 19 -7.267 0.714 3.672 1.00 0.00 A ATOM 246 SG CYS A 19 -2.885 -1.014 2.429 1.00 0.00 A ATOM 247 C ALA A 20 -9.554 -0.317 2.213 1.00 0.00 A ATOM 248 CA ALA A 20 -8.660 0.194 1.126 1.00 0.00 A ATOM 249 CB ALA A 20 -9.011 -0.582 -0.173 1.00 0.00 A ATOM 250 HN ALA A 20 -6.664 0.008 0.673 1.00 0.00 A ATOM 251 HA ALA A 20 -8.922 1.211 0.933 1.00 0.00 A ATOM 252 HB1 ALA A 20 -9.217 -1.655 0.021 1.00 0.00 A ATOM 253 HB2 ALA A 20 -8.166 -0.539 -0.890 1.00 0.00 A ATOM 254 HB3 ALA A 20 -9.899 -0.140 -0.673 1.00 0.00 A ATOM 255 N ALA A 20 -7.236 0.219 1.465 1.00 0.00 A ATOM 256 O ALA A 20 -9.141 -1.127 3.025 1.00 0.00 A ATOM 257 C SER A 21 -12.040 -1.826 3.335 1.00 0.00 A ATOM 258 CA SER A 21 -11.680 -0.332 3.363 1.00 0.00 A ATOM 259 CB SER A 21 -12.972 0.512 3.409 1.00 0.00 A ATOM 260 HN SER A 21 -11.228 0.679 1.560 1.00 0.00 A ATOM 261 HA SER A 21 -11.130 -0.148 4.278 1.00 0.00 A ATOM 262 HB2 SER A 21 -12.711 1.587 3.271 1.00 0.00 A ATOM 263 HB1 SER A 21 -13.670 0.228 2.590 1.00 0.00 A ATOM 264 HG SER A 21 -13.660 -0.579 4.856 1.00 0.00 A ATOM 265 N SER A 21 -10.838 0.062 2.238 1.00 0.00 A ATOM 266 O SER A 21 -12.781 -2.322 4.174 1.00 0.00 A ATOM 267 OG SER A 21 -13.604 0.375 4.678 1.00 0.00 A ATOM 268 C GLY A 22 -10.033 -4.533 1.929 1.00 0.00 A ATOM 269 CA GLY A 22 -11.421 -3.990 2.196 1.00 0.00 A ATOM 270 HN GLY A 22 -10.882 -2.034 1.736 1.00 0.00 A ATOM 271 HA2 GLY A 22 -11.771 -4.462 3.102 1.00 0.00 A ATOM 272 HA1 GLY A 22 -12.014 -4.236 1.330 1.00 0.00 A ATOM 273 N GLY A 22 -11.461 -2.549 2.353 1.00 0.00 A ATOM 274 O GLY A 22 -9.915 -5.687 1.542 1.00 0.00 A ATOM 275 C THR A 23 -6.652 -3.877 2.926 1.00 0.00 A ATOM 276 CA THR A 23 -7.584 -4.196 1.753 1.00 0.00 A ATOM 277 CB THR A 23 -6.945 -3.646 0.463 1.00 0.00 A ATOM 278 CG2 THR A 23 -7.765 -3.916 -0.806 1.00 0.00 A ATOM 279 HN THR A 23 -9.025 -2.837 2.507 1.00 0.00 A ATOM 280 HA THR A 23 -7.601 -5.269 1.655 1.00 0.00 A ATOM 281 HB THR A 23 -5.943 -4.092 0.326 1.00 0.00 A ATOM 282 HG1 THR A 23 -7.351 -1.941 1.154 1.00 0.00 A ATOM 283 HG21 THR A 23 -7.959 -2.992 -1.389 1.00 0.00 A ATOM 284 HG22 THR A 23 -8.725 -4.408 -0.564 1.00 0.00 A ATOM 285 HG23 THR A 23 -7.185 -4.606 -1.448 1.00 0.00 A ATOM 286 N THR A 23 -8.949 -3.727 2.047 1.00 0.00 A ATOM 287 O THR A 23 -6.889 -2.952 3.696 1.00 0.00 A ATOM 288 OG1 THR A 23 -6.721 -2.263 0.492 1.00 0.00 A ATOM 289 C THR A 24 -3.234 -4.118 3.847 1.00 0.00 A ATOM 290 CA THR A 24 -4.638 -4.547 4.246 1.00 0.00 A ATOM 291 CB THR A 24 -4.501 -5.878 4.995 1.00 0.00 A ATOM 292 CG2 THR A 24 -4.596 -5.613 6.498 1.00 0.00 A ATOM 293 HN THR A 24 -5.417 -5.398 2.444 1.00 0.00 A ATOM 294 HA THR A 24 -5.015 -3.806 4.932 1.00 0.00 A ATOM 295 HB THR A 24 -3.556 -6.424 4.762 1.00 0.00 A ATOM 296 HG1 THR A 24 -6.061 -6.407 3.965 1.00 0.00 A ATOM 297 HG21 THR A 24 -5.574 -5.135 6.728 1.00 0.00 A ATOM 298 HG22 THR A 24 -3.773 -4.961 6.850 1.00 0.00 A ATOM 299 HG23 THR A 24 -4.551 -6.579 7.048 1.00 0.00 A ATOM 300 N THR A 24 -5.541 -4.618 3.087 1.00 0.00 A ATOM 301 O THR A 24 -2.738 -4.529 2.804 1.00 0.00 A ATOM 302 OG1 THR A 24 -5.560 -6.775 4.706 1.00 0.00 A ATOM 303 C CYS A 25 -0.159 -3.793 4.762 1.00 0.00 A ATOM 304 CA CYS A 25 -1.189 -2.788 4.339 1.00 0.00 A ATOM 305 CB CYS A 25 -0.826 -1.402 4.976 1.00 0.00 A ATOM 306 HN CYS A 25 -2.914 -2.979 5.529 1.00 0.00 A ATOM 307 HA CYS A 25 -1.087 -2.708 3.266 1.00 0.00 A ATOM 308 HB2 CYS A 25 -1.606 -0.659 4.723 1.00 0.00 A ATOM 309 HB1 CYS A 25 -0.834 -1.493 6.082 1.00 0.00 A ATOM 310 N CYS A 25 -2.539 -3.275 4.659 1.00 0.00 A ATOM 311 O CYS A 25 0.259 -3.842 5.916 1.00 0.00 A ATOM 312 SG CYS A 25 0.788 -0.714 4.446 1.00 0.00 A ATOM 313 C GLN A 26 2.505 -5.199 3.361 1.00 0.00 A ATOM 314 CA GLN A 26 1.254 -5.638 4.084 1.00 0.00 A ATOM 315 CB GLN A 26 0.769 -7.046 3.667 1.00 0.00 A ATOM 316 CD GLN A 26 -1.133 -8.744 3.792 1.00 0.00 A ATOM 317 CG GLN A 26 -0.697 -7.312 4.099 1.00 0.00 A ATOM 318 HN GLN A 26 -0.042 -4.540 2.864 1.00 0.00 A ATOM 319 HA GLN A 26 1.478 -5.673 5.142 1.00 0.00 A ATOM 320 HB2 GLN A 26 0.868 -7.174 2.569 1.00 0.00 A ATOM 321 HB1 GLN A 26 1.436 -7.800 4.145 1.00 0.00 A ATOM 322 HE21 GLN A 26 -2.624 -8.106 2.558 1.00 0.00 A ATOM 323 HE22 GLN A 26 -2.476 -9.831 2.762 1.00 0.00 A ATOM 324 HG2 GLN A 26 -0.795 -7.162 5.194 1.00 0.00 A ATOM 325 HG1 GLN A 26 -1.380 -6.596 3.604 1.00 0.00 A ATOM 326 N GLN A 26 0.278 -4.622 3.812 1.00 0.00 A ATOM 327 NE2 GLN A 26 -2.178 -8.902 2.954 1.00 0.00 A ATOM 328 O GLN A 26 2.524 -4.880 2.168 1.00 0.00 A ATOM 329 OE1 GLN A 26 -0.570 -9.714 4.296 1.00 0.00 A ATOM 330 C VAL A 27 5.430 -5.749 2.660 1.00 0.00 A ATOM 331 CA VAL A 27 4.904 -4.736 3.657 1.00 0.00 A ATOM 332 CB VAL A 27 5.869 -4.515 4.817 1.00 0.00 A ATOM 333 CG1 VAL A 27 7.277 -4.128 4.314 1.00 0.00 A ATOM 334 CG2 VAL A 27 5.299 -3.398 5.718 1.00 0.00 A ATOM 335 HN VAL A 27 3.534 -5.302 5.103 1.00 0.00 A ATOM 336 HA VAL A 27 4.814 -3.806 3.126 1.00 0.00 A ATOM 337 HB VAL A 27 5.949 -5.455 5.413 1.00 0.00 A ATOM 338 HG11 VAL A 27 7.224 -3.236 3.653 1.00 0.00 A ATOM 339 HG12 VAL A 27 7.749 -4.960 3.750 1.00 0.00 A ATOM 340 HG13 VAL A 27 7.936 -3.887 5.173 1.00 0.00 A ATOM 341 HG21 VAL A 27 4.350 -3.702 6.207 1.00 0.00 A ATOM 342 HG22 VAL A 27 5.102 -2.483 5.121 1.00 0.00 A ATOM 343 HG23 VAL A 27 6.029 -3.138 6.512 1.00 0.00 A ATOM 344 N VAL A 27 3.590 -5.090 4.136 1.00 0.00 A ATOM 345 O VAL A 27 5.238 -6.952 2.808 1.00 0.00 A ATOM 346 C LEU A 28 8.199 -6.163 0.904 1.00 0.00 A ATOM 347 CA LEU A 28 6.715 -6.116 0.615 1.00 0.00 A ATOM 348 CB LEU A 28 6.461 -5.554 -0.820 1.00 0.00 A ATOM 349 CD1 LEU A 28 5.717 -7.833 -1.649 1.00 0.00 A ATOM 350 CD2 LEU A 28 4.000 -5.999 -1.190 1.00 0.00 A ATOM 351 CG LEU A 28 5.423 -6.328 -1.648 1.00 0.00 A ATOM 352 HN LEU A 28 6.272 -4.285 1.520 1.00 0.00 A ATOM 353 HA LEU A 28 6.357 -7.130 0.714 1.00 0.00 A ATOM 354 HB2 LEU A 28 6.116 -4.503 -0.743 1.00 0.00 A ATOM 355 HB1 LEU A 28 7.382 -5.567 -1.442 1.00 0.00 A ATOM 356 HD11 LEU A 28 6.812 -8.011 -1.570 1.00 0.00 A ATOM 357 HD12 LEU A 28 5.348 -8.304 -2.584 1.00 0.00 A ATOM 358 HD13 LEU A 28 5.221 -8.322 -0.784 1.00 0.00 A ATOM 359 HD21 LEU A 28 3.993 -5.515 -0.192 1.00 0.00 A ATOM 360 HD22 LEU A 28 3.383 -6.920 -1.133 1.00 0.00 A ATOM 361 HD23 LEU A 28 3.524 -5.311 -1.918 1.00 0.00 A ATOM 362 HG LEU A 28 5.517 -5.988 -2.710 1.00 0.00 A ATOM 363 N LEU A 28 6.104 -5.264 1.606 1.00 0.00 A ATOM 364 O LEU A 28 8.743 -7.114 1.457 1.00 0.00 A ATOM 365 C ASN A 29 10.696 -3.784 1.364 1.00 0.00 A ATOM 366 CA ASN A 29 10.339 -5.021 0.548 1.00 0.00 A ATOM 367 CB ASN A 29 10.950 -4.903 -0.894 1.00 0.00 A ATOM 368 CG ASN A 29 10.181 -5.674 -1.968 1.00 0.00 A ATOM 369 HN ASN A 29 8.385 -4.261 0.287 1.00 0.00 A ATOM 370 HA ASN A 29 10.725 -5.893 1.061 1.00 0.00 A ATOM 371 HB2 ASN A 29 11.027 -3.841 -1.199 1.00 0.00 A ATOM 372 HB1 ASN A 29 11.968 -5.348 -0.878 1.00 0.00 A ATOM 373 HD21 ASN A 29 10.527 -4.207 -3.351 1.00 0.00 A ATOM 374 HD22 ASN A 29 9.530 -5.554 -3.855 1.00 0.00 A ATOM 375 N ASN A 29 8.899 -5.081 0.541 1.00 0.00 A ATOM 376 ND2 ASN A 29 10.044 -5.052 -3.163 1.00 0.00 A ATOM 377 O ASN A 29 9.809 -2.983 1.651 1.00 0.00 A ATOM 378 OD1 ASN A 29 9.701 -6.787 -1.798 1.00 0.00 A ATOM 379 C PRO A 30 12.120 -1.002 1.763 1.00 0.00 A ATOM 380 CA PRO A 30 12.272 -2.315 2.536 1.00 0.00 A ATOM 381 CB PRO A 30 13.755 -2.546 2.928 1.00 0.00 A ATOM 382 CD PRO A 30 13.099 -4.329 1.429 1.00 0.00 A ATOM 383 CG PRO A 30 14.107 -3.985 2.514 1.00 0.00 A ATOM 384 HA PRO A 30 11.604 -2.275 3.385 1.00 0.00 A ATOM 385 HB2 PRO A 30 14.439 -1.841 2.406 1.00 0.00 A ATOM 386 HB1 PRO A 30 13.891 -2.409 4.021 1.00 0.00 A ATOM 387 HD2 PRO A 30 13.491 -4.047 0.426 1.00 0.00 A ATOM 388 HD1 PRO A 30 12.850 -5.415 1.449 1.00 0.00 A ATOM 389 HG2 PRO A 30 15.151 -4.073 2.147 1.00 0.00 A ATOM 390 HG1 PRO A 30 13.963 -4.673 3.377 1.00 0.00 A ATOM 391 N PRO A 30 11.941 -3.489 1.718 1.00 0.00 A ATOM 392 O PRO A 30 12.425 0.065 2.282 1.00 0.00 A ATOM 393 C TYR A 31 9.998 0.072 -0.909 1.00 0.00 A ATOM 394 CA TYR A 31 11.422 0.064 -0.356 1.00 0.00 A ATOM 395 CB TYR A 31 12.468 0.043 -1.512 1.00 0.00 A ATOM 396 CD1 TYR A 31 14.682 -0.711 -0.487 1.00 0.00 A ATOM 397 CD2 TYR A 31 14.310 1.645 -0.879 1.00 0.00 A ATOM 398 CE1 TYR A 31 15.919 -0.416 0.103 1.00 0.00 A ATOM 399 CE2 TYR A 31 15.542 1.944 -0.280 1.00 0.00 A ATOM 400 CG TYR A 31 13.845 0.322 -0.953 1.00 0.00 A ATOM 401 CZ TYR A 31 16.340 0.912 0.219 1.00 0.00 A ATOM 402 HN TYR A 31 11.384 -1.965 0.183 1.00 0.00 A ATOM 403 HA TYR A 31 11.524 0.983 0.207 1.00 0.00 A ATOM 404 HB2 TYR A 31 12.485 -0.947 -2.013 1.00 0.00 A ATOM 405 HB1 TYR A 31 12.245 0.820 -2.274 1.00 0.00 A ATOM 406 HD1 TYR A 31 14.353 -1.737 -0.541 1.00 0.00 A ATOM 407 HD2 TYR A 31 13.691 2.447 -1.248 1.00 0.00 A ATOM 408 HE1 TYR A 31 16.548 -1.204 0.491 1.00 0.00 A ATOM 409 HE2 TYR A 31 15.860 2.973 -0.194 1.00 0.00 A ATOM 410 HH TYR A 31 17.637 2.151 0.932 1.00 0.00 A ATOM 411 N TYR A 31 11.636 -1.067 0.514 1.00 0.00 A ATOM 412 O TYR A 31 9.620 0.977 -1.651 1.00 0.00 A ATOM 413 OH TYR A 31 17.565 1.198 0.849 1.00 0.00 A ATOM 414 C TYR A 32 6.872 -1.777 -0.167 1.00 0.00 A ATOM 415 CA TYR A 32 7.813 -1.023 -1.117 1.00 0.00 A ATOM 416 CB TYR A 32 7.881 -1.708 -2.521 1.00 0.00 A ATOM 417 CD1 TYR A 32 5.932 -0.631 -3.696 1.00 0.00 A ATOM 418 CD2 TYR A 32 5.839 -3.002 -3.273 1.00 0.00 A ATOM 419 CE1 TYR A 32 4.617 -0.659 -4.187 1.00 0.00 A ATOM 420 CE2 TYR A 32 4.540 -3.046 -3.792 1.00 0.00 A ATOM 421 CG TYR A 32 6.529 -1.787 -3.179 1.00 0.00 A ATOM 422 CZ TYR A 32 3.913 -1.868 -4.208 1.00 0.00 A ATOM 423 HN TYR A 32 9.364 -1.566 0.185 1.00 0.00 A ATOM 424 HA TYR A 32 7.405 -0.026 -1.215 1.00 0.00 A ATOM 425 HB2 TYR A 32 8.553 -1.130 -3.192 1.00 0.00 A ATOM 426 HB1 TYR A 32 8.294 -2.734 -2.415 1.00 0.00 A ATOM 427 HD1 TYR A 32 6.499 0.284 -3.705 1.00 0.00 A ATOM 428 HD2 TYR A 32 6.306 -3.908 -2.924 1.00 0.00 A ATOM 429 HE1 TYR A 32 4.160 0.244 -4.559 1.00 0.00 A ATOM 430 HE2 TYR A 32 4.006 -3.984 -3.842 1.00 0.00 A ATOM 431 HH TYR A 32 2.185 -1.056 -4.568 1.00 0.00 A ATOM 432 N TYR A 32 9.148 -0.918 -0.551 1.00 0.00 A ATOM 433 O TYR A 32 7.269 -2.749 0.459 1.00 0.00 A ATOM 434 OH TYR A 32 2.574 -1.929 -4.636 1.00 0.00 A ATOM 435 C SER A 33 3.282 -1.756 0.035 1.00 0.00 A ATOM 436 CA SER A 33 4.571 -2.014 0.751 1.00 0.00 A ATOM 437 CB SER A 33 4.343 -1.424 2.174 1.00 0.00 A ATOM 438 HN SER A 33 5.282 -0.568 -0.563 1.00 0.00 A ATOM 439 HA SER A 33 4.742 -3.079 0.790 1.00 0.00 A ATOM 440 HB2 SER A 33 3.924 -0.400 2.124 1.00 0.00 A ATOM 441 HB1 SER A 33 3.611 -2.044 2.740 1.00 0.00 A ATOM 442 HG SER A 33 6.041 -0.582 2.537 1.00 0.00 A ATOM 443 N SER A 33 5.596 -1.367 -0.065 1.00 0.00 A ATOM 444 O SER A 33 3.095 -0.654 -0.487 1.00 0.00 A ATOM 445 OG SER A 33 5.558 -1.340 2.909 1.00 0.00 A ATOM 446 C GLN A 34 -0.064 -2.992 -0.041 1.00 0.00 A ATOM 447 CA GLN A 34 1.169 -2.594 -0.822 1.00 0.00 A ATOM 448 CB GLN A 34 1.271 -3.451 -2.115 1.00 0.00 A ATOM 449 CD GLN A 34 0.971 -5.710 -3.295 1.00 0.00 A ATOM 450 CG GLN A 34 0.785 -4.915 -2.003 1.00 0.00 A ATOM 451 HN GLN A 34 2.446 -3.574 0.523 1.00 0.00 A ATOM 452 HA GLN A 34 1.033 -1.559 -1.093 1.00 0.00 A ATOM 453 HB2 GLN A 34 0.697 -2.945 -2.922 1.00 0.00 A ATOM 454 HB1 GLN A 34 2.334 -3.439 -2.425 1.00 0.00 A ATOM 455 HE21 GLN A 34 -0.146 -4.384 -4.363 1.00 0.00 A ATOM 456 HE22 GLN A 34 0.413 -5.807 -5.207 1.00 0.00 A ATOM 457 HG2 GLN A 34 1.324 -5.440 -1.188 1.00 0.00 A ATOM 458 HG1 GLN A 34 -0.294 -4.952 -1.769 1.00 0.00 A ATOM 459 N GLN A 34 2.354 -2.721 0.000 1.00 0.00 A ATOM 460 NE2 GLN A 34 0.271 -5.287 -4.371 1.00 0.00 A ATOM 461 O GLN A 34 -0.019 -3.426 1.105 1.00 0.00 A ATOM 462 OE1 GLN A 34 1.682 -6.708 -3.356 1.00 0.00 A ATOM 463 C CYS A 35 -3.264 -4.223 -0.673 1.00 0.00 A ATOM 464 CA CYS A 35 -2.525 -3.043 -0.089 1.00 0.00 A ATOM 465 CB CYS A 35 -3.384 -1.810 -0.362 1.00 0.00 A ATOM 466 HN CYS A 35 -1.200 -2.366 -1.576 1.00 0.00 A ATOM 467 HA CYS A 35 -2.420 -3.217 0.966 1.00 0.00 A ATOM 468 HB2 CYS A 35 -3.378 -1.577 -1.447 1.00 0.00 A ATOM 469 HB1 CYS A 35 -4.429 -1.977 -0.050 1.00 0.00 A ATOM 470 N CYS A 35 -1.228 -2.805 -0.676 1.00 0.00 A ATOM 471 O CYS A 35 -3.489 -4.292 -1.873 1.00 0.00 A ATOM 472 SG CYS A 35 -2.733 -0.406 0.532 1.00 0.00 A ATOM 473 C LEU A 36 -5.671 -6.662 0.245 1.00 0.00 A ATOM 474 CA LEU A 36 -4.276 -6.421 -0.350 1.00 0.00 A ATOM 475 CB LEU A 36 -3.459 -7.661 0.048 1.00 0.00 A ATOM 476 CD1 LEU A 36 -1.780 -7.352 -1.818 1.00 0.00 A ATOM 477 CD2 LEU A 36 -1.147 -6.680 0.558 1.00 0.00 A ATOM 478 CG LEU A 36 -1.966 -7.638 -0.324 1.00 0.00 A ATOM 479 HN LEU A 36 -3.524 -5.147 1.129 1.00 0.00 A ATOM 480 HA LEU A 36 -4.382 -6.396 -1.423 1.00 0.00 A ATOM 481 HB2 LEU A 36 -3.559 -7.801 1.143 1.00 0.00 A ATOM 482 HB1 LEU A 36 -3.927 -8.548 -0.436 1.00 0.00 A ATOM 483 HD11 LEU A 36 -1.944 -6.276 -2.029 1.00 0.00 A ATOM 484 HD12 LEU A 36 -2.510 -7.930 -2.419 1.00 0.00 A ATOM 485 HD13 LEU A 36 -0.751 -7.621 -2.136 1.00 0.00 A ATOM 486 HD21 LEU A 36 -0.129 -7.073 0.740 1.00 0.00 A ATOM 487 HD22 LEU A 36 -1.659 -6.525 1.528 1.00 0.00 A ATOM 488 HD23 LEU A 36 -1.050 -5.682 0.094 1.00 0.00 A ATOM 489 HG LEU A 36 -1.586 -8.668 -0.114 1.00 0.00 A ATOM 490 N LEU A 36 -3.694 -5.187 0.143 1.00 0.00 A ATOM 491 OT1 LEU A 36 -6.637 -6.812 -0.540 1.00 0.00 A ATOM 492 OT2 LEU A 36 -5.778 -6.704 1.494 1.00 0.00 A TER ATOM 493 C1 MAN B 101 -10.136 3.460 1.665 1.00 0.00 B ATOM 494 C2 MAN B 101 -9.735 3.533 0.214 1.00 0.00 B ATOM 495 C3 MAN B 101 -9.787 4.982 -0.232 1.00 0.00 B ATOM 496 C4 MAN B 101 -11.166 5.551 -0.029 1.00 0.00 B ATOM 497 C5 MAN B 101 -11.678 5.235 1.377 1.00 0.00 B ATOM 498 C6 MAN B 101 -13.140 5.575 1.547 1.00 0.00 B ATOM 499 H1 MAN B 101 -10.086 2.435 2.064 1.00 0.00 B ATOM 500 H2 MAN B 101 -8.683 3.216 0.131 1.00 0.00 B ATOM 501 H3 MAN B 101 -9.126 5.568 0.442 1.00 0.00 B ATOM 502 H4 MAN B 101 -11.849 5.077 -0.773 1.00 0.00 B ATOM 503 H5 MAN B 101 -11.105 5.848 2.111 1.00 0.00 B ATOM 504 H61 MAN B 101 -13.735 5.015 0.789 1.00 0.00 B ATOM 505 H62 MAN B 101 -13.303 6.663 1.375 1.00 0.00 B ATOM 506 HO2 MAN B 101 -11.356 2.999 -0.791 1.00 0.00 B ATOM 507 HO3 MAN B 101 -8.739 5.966 -1.597 1.00 0.00 B ATOM 508 HO4 MAN B 101 -11.565 7.171 -1.076 1.00 0.00 B ATOM 509 HO6 MAN B 101 -13.151 5.651 3.550 1.00 0.00 B ATOM 510 O1 MAN B 101 -9.286 4.294 2.463 1.00 0.00 B ATOM 511 O2 MAN B 101 -10.489 2.627 -0.596 1.00 0.00 B ATOM 512 O3 MAN B 101 -9.286 5.171 -1.553 1.00 0.00 B ATOM 513 O4 MAN B 101 -11.162 6.962 -0.223 1.00 0.00 B ATOM 514 O5 MAN B 101 -11.495 3.854 1.728 1.00 0.00 B ATOM 515 O6 MAN B 101 -13.633 5.219 2.840 1.00 0.00 B TER ATOM 516 C1 MAN C 102 -6.547 3.019 -6.475 1.00 0.00 C ATOM 517 C2 MAN C 102 -5.773 2.139 -7.434 1.00 0.00 C ATOM 518 C3 MAN C 102 -4.350 2.029 -6.933 1.00 0.00 C ATOM 519 C4 MAN C 102 -3.730 3.411 -6.865 1.00 0.00 C ATOM 520 C5 MAN C 102 -4.586 4.330 -5.998 1.00 0.00 C ATOM 521 C6 MAN C 102 -4.141 5.774 -6.031 1.00 0.00 C ATOM 522 H1 MAN C 102 -7.609 3.106 -6.802 1.00 0.00 C ATOM 523 H2 MAN C 102 -6.225 1.123 -7.468 1.00 0.00 C ATOM 524 H3 MAN C 102 -4.349 1.611 -5.899 1.00 0.00 C ATOM 525 H4 MAN C 102 -3.714 3.837 -7.898 1.00 0.00 C ATOM 526 H5 MAN C 102 -4.515 3.973 -4.943 1.00 0.00 C ATOM 527 H61 MAN C 102 -4.371 6.219 -7.029 1.00 0.00 C ATOM 528 H62 MAN C 102 -3.042 5.856 -5.871 1.00 0.00 C ATOM 529 HO2 MAN C 102 -5.159 2.143 -9.276 1.00 0.00 C ATOM 530 HO3 MAN C 102 -2.660 1.420 -7.673 1.00 0.00 C ATOM 531 HO4 MAN C 102 -2.332 3.521 -5.432 1.00 0.00 C ATOM 532 HO6 MAN C 102 -5.749 6.302 -5.087 1.00 0.00 C ATOM 533 O1 MAN C 102 -6.499 2.505 -5.141 1.00 0.00 C ATOM 534 O2 MAN C 102 -5.832 2.620 -8.773 1.00 0.00 C ATOM 535 O3 MAN C 102 -3.583 1.137 -7.735 1.00 0.00 C ATOM 536 O4 MAN C 102 -2.382 3.349 -6.389 1.00 0.00 C ATOM 537 O5 MAN C 102 -5.974 4.332 -6.402 1.00 0.00 C ATOM 538 O6 MAN C 102 -4.809 6.505 -5.000 1.00 0.00 C END
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