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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617101 |
5x36   |
36052 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 -9.328 0.560 -3.468 1.00 0.00 A ATOM 2 CA THR A 1 -9.690 -0.065 -4.811 1.00 0.00 A ATOM 3 CB THR A 1 -9.949 1.035 -5.850 1.00 0.00 A ATOM 4 CG2 THR A 1 -9.758 0.514 -7.266 1.00 0.00 A ATOM 5 HT1 THR A 1 -11.644 -0.306 -4.376 1.00 0.00 A ATOM 6 HT2 THR A 1 -10.705 -1.646 -3.973 1.00 0.00 A ATOM 7 HT3 THR A 1 -11.119 -1.345 -5.592 1.00 0.00 A ATOM 8 HA THR A 1 -8.860 -0.668 -5.148 1.00 0.00 A ATOM 9 HB THR A 1 -9.257 1.844 -5.667 1.00 0.00 A ATOM 10 HG1 THR A 1 -11.439 2.269 -6.279 1.00 0.00 A ATOM 11 HG21 THR A 1 -8.750 0.147 -7.389 1.00 0.00 A ATOM 12 HG22 THR A 1 -9.938 1.313 -7.970 1.00 0.00 A ATOM 13 HG23 THR A 1 -10.458 -0.286 -7.451 1.00 0.00 A ATOM 14 N THR A 1 -10.857 -0.909 -4.688 1.00 0.00 A ATOM 15 O THR A 1 -10.192 1.119 -2.776 1.00 0.00 A ATOM 16 OG1 THR A 1 -11.289 1.523 -5.686 1.00 0.00 A ATOM 17 C GLN A 2 -7.439 2.520 -2.035 1.00 0.00 A ATOM 18 CA GLN A 2 -7.565 1.007 -1.882 1.00 0.00 A ATOM 19 CB GLN A 2 -6.224 0.346 -1.524 1.00 0.00 A ATOM 20 CD GLN A 2 -6.601 0.760 0.943 1.00 0.00 A ATOM 21 CG GLN A 2 -5.629 0.840 -0.226 1.00 0.00 A ATOM 22 HN GLN A 2 -7.452 -0.039 -3.692 1.00 0.00 A ATOM 23 HA GLN A 2 -8.273 0.824 -1.086 1.00 0.00 A ATOM 24 HB2 GLN A 2 -6.368 -0.721 -1.443 1.00 0.00 A ATOM 25 HB1 GLN A 2 -5.518 0.540 -2.318 1.00 0.00 A ATOM 26 HE21 GLN A 2 -5.878 2.406 1.547 1.00 0.00 A ATOM 27 HE22 GLN A 2 -7.121 1.714 2.569 1.00 0.00 A ATOM 28 HG2 GLN A 2 -4.755 0.248 0.005 1.00 0.00 A ATOM 29 HG1 GLN A 2 -5.334 1.868 -0.367 1.00 0.00 A ATOM 30 N GLN A 2 -8.074 0.445 -3.102 1.00 0.00 A ATOM 31 NE2 GLN A 2 -6.541 1.730 1.777 1.00 0.00 A ATOM 32 O GLN A 2 -7.132 3.020 -3.132 1.00 0.00 A ATOM 33 OE1 GLN A 2 -7.452 -0.107 1.033 1.00 0.00 A ATOM 34 C SER A 3 -6.315 5.259 -1.033 1.00 0.00 A ATOM 35 CA SER A 3 -7.714 4.664 -0.995 1.00 0.00 A ATOM 36 CB SER A 3 -8.471 5.212 0.211 1.00 0.00 A ATOM 37 HN SER A 3 -7.827 2.812 -0.088 1.00 0.00 A ATOM 38 HA SER A 3 -8.246 4.963 -1.885 1.00 0.00 A ATOM 39 HB2 SER A 3 -8.526 6.283 0.107 1.00 0.00 A ATOM 40 HB1 SER A 3 -9.469 4.805 0.262 1.00 0.00 A ATOM 41 N SER A 3 -7.683 3.238 -0.957 1.00 0.00 A ATOM 42 O SER A 3 -5.299 4.577 -0.805 1.00 0.00 A ATOM 43 OG SER A 3 -7.774 4.904 1.439 1.00 0.00 A ATOM 44 C HIS A 4 -4.587 7.502 0.086 1.00 0.00 A ATOM 45 CA HIS A 4 -5.071 7.292 -1.333 1.00 0.00 A ATOM 46 CB HIS A 4 -5.380 8.641 -2.004 1.00 0.00 A ATOM 47 CD2 HIS A 4 -2.917 9.071 -2.658 1.00 0.00 A ATOM 48 CE1 HIS A 4 -3.093 11.137 -3.291 1.00 0.00 A ATOM 49 CG HIS A 4 -4.189 9.436 -2.456 1.00 0.00 A ATOM 50 HN HIS A 4 -7.154 6.986 -1.285 1.00 0.00 A ATOM 51 HA HIS A 4 -4.350 6.743 -1.923 1.00 0.00 A ATOM 52 HB2 HIS A 4 -5.994 8.453 -2.869 1.00 0.00 A ATOM 53 HB1 HIS A 4 -5.952 9.243 -1.315 1.00 0.00 A ATOM 54 HD1 HIS A 4 -5.061 11.319 -2.828 1.00 0.00 A ATOM 55 HD2 HIS A 4 -2.495 8.101 -2.440 1.00 0.00 A ATOM 56 HE1 HIS A 4 -2.857 12.116 -3.677 1.00 0.00 A ATOM 57 HE2 HIS A 4 -1.548 9.981 -3.856 1.00 0.00 A ATOM 58 N HIS A 4 -6.284 6.535 -1.244 1.00 0.00 A ATOM 59 ND1 HIS A 4 -4.266 10.741 -2.856 1.00 0.00 A ATOM 60 NE2 HIS A 4 -2.255 10.137 -3.181 1.00 0.00 A ATOM 61 O HIS A 4 -5.400 7.808 0.960 1.00 0.00 A ATOM 62 C TYR A 5 -3.002 6.202 2.530 1.00 0.00 A ATOM 63 CA TYR A 5 -2.655 7.396 1.645 1.00 0.00 A ATOM 64 CB TYR A 5 -2.981 8.715 2.357 1.00 0.00 A ATOM 65 CD1 TYR A 5 -3.201 10.733 0.880 1.00 0.00 A ATOM 66 CD2 TYR A 5 -1.089 10.281 1.862 1.00 0.00 A ATOM 67 CE1 TYR A 5 -2.688 11.842 0.265 1.00 0.00 A ATOM 68 CE2 TYR A 5 -0.563 11.394 1.250 1.00 0.00 A ATOM 69 CG TYR A 5 -2.413 9.934 1.688 1.00 0.00 A ATOM 70 CZ TYR A 5 -1.368 12.170 0.451 1.00 0.00 A ATOM 71 HN TYR A 5 -2.695 7.028 -0.430 1.00 0.00 A ATOM 72 HA TYR A 5 -1.590 7.358 1.462 1.00 0.00 A ATOM 73 HB2 TYR A 5 -4.055 8.807 2.334 1.00 0.00 A ATOM 74 HB1 TYR A 5 -2.634 8.681 3.379 1.00 0.00 A ATOM 75 HD1 TYR A 5 -4.238 10.470 0.733 1.00 0.00 A ATOM 76 HD2 TYR A 5 -0.465 9.665 2.491 1.00 0.00 A ATOM 77 HE1 TYR A 5 -3.322 12.450 -0.362 1.00 0.00 A ATOM 78 HE2 TYR A 5 0.475 11.644 1.400 1.00 0.00 A ATOM 79 HH TYR A 5 -1.496 13.998 -0.051 1.00 0.00 A ATOM 80 N TYR A 5 -3.286 7.288 0.315 1.00 0.00 A ATOM 81 O TYR A 5 -2.716 6.195 3.739 1.00 0.00 A ATOM 82 OH TYR A 5 -0.852 13.285 -0.168 1.00 0.00 A ATOM 83 C GLY A 6 -2.913 2.904 2.370 1.00 0.00 A ATOM 84 CA GLY A 6 -3.925 3.996 2.623 1.00 0.00 A ATOM 85 HN GLY A 6 -3.753 5.250 0.957 1.00 0.00 A ATOM 86 HA2 GLY A 6 -4.014 4.203 3.677 1.00 0.00 A ATOM 87 HA1 GLY A 6 -4.884 3.679 2.247 1.00 0.00 A ATOM 88 N GLY A 6 -3.573 5.192 1.919 1.00 0.00 A ATOM 89 O GLY A 6 -2.126 3.012 1.417 1.00 0.00 A ATOM 90 C GLN A 7 -2.444 -0.137 1.926 1.00 0.00 A ATOM 91 CA GLN A 7 -1.989 0.764 3.064 1.00 0.00 A ATOM 92 CB GLN A 7 -1.911 -0.030 4.373 1.00 0.00 A ATOM 93 CD GLN A 7 -0.703 -1.760 5.777 1.00 0.00 A ATOM 94 CG GLN A 7 -0.732 -1.001 4.462 1.00 0.00 A ATOM 95 HN GLN A 7 -3.586 1.830 3.923 1.00 0.00 A ATOM 96 HA GLN A 7 -1.015 1.168 2.830 1.00 0.00 A ATOM 97 HB2 GLN A 7 -1.837 0.664 5.197 1.00 0.00 A ATOM 98 HB1 GLN A 7 -2.823 -0.599 4.477 1.00 0.00 A ATOM 99 HE21 GLN A 7 0.392 -3.209 4.981 1.00 0.00 A ATOM 100 HE22 GLN A 7 0.004 -3.406 6.629 1.00 0.00 A ATOM 101 HG2 GLN A 7 -0.825 -1.724 3.664 1.00 0.00 A ATOM 102 HG1 GLN A 7 0.195 -0.460 4.339 1.00 0.00 A ATOM 103 N GLN A 7 -2.924 1.870 3.198 1.00 0.00 A ATOM 104 NE2 GLN A 7 -0.054 -2.893 5.792 1.00 0.00 A ATOM 105 O GLN A 7 -3.544 -0.642 1.954 1.00 0.00 A ATOM 106 OE1 GLN A 7 -1.204 -1.287 6.792 1.00 0.00 A ATOM 107 C CYS A 8 -1.356 -2.475 -0.316 1.00 0.00 A ATOM 108 CA CYS A 8 -1.974 -1.098 -0.245 1.00 0.00 A ATOM 109 CB CYS A 8 -1.601 -0.332 -1.483 1.00 0.00 A ATOM 110 HN CYS A 8 -0.703 0.071 0.996 1.00 0.00 A ATOM 111 HA CYS A 8 -3.048 -1.207 -0.241 1.00 0.00 A ATOM 112 HB2 CYS A 8 -1.774 -0.971 -2.335 1.00 0.00 A ATOM 113 HB1 CYS A 8 -2.232 0.538 -1.575 1.00 0.00 A ATOM 114 N CYS A 8 -1.596 -0.335 0.946 1.00 0.00 A ATOM 115 O CYS A 8 -1.356 -3.104 -1.371 1.00 0.00 A ATOM 116 SG CYS A 8 0.145 0.195 -1.521 1.00 0.00 A ATOM 117 C GLY A 9 1.072 -4.488 1.099 1.00 0.00 A ATOM 118 CA GLY A 9 -0.342 -4.310 0.691 1.00 0.00 A ATOM 119 HN GLY A 9 -0.757 -2.409 1.562 1.00 0.00 A ATOM 120 HA2 GLY A 9 -0.959 -4.932 1.320 1.00 0.00 A ATOM 121 HA1 GLY A 9 -0.453 -4.650 -0.328 1.00 0.00 A ATOM 122 N GLY A 9 -0.824 -2.963 0.759 1.00 0.00 A ATOM 123 O GLY A 9 1.995 -4.400 0.284 1.00 0.00 A ATOM 124 C GLY A 10 2.406 -6.529 3.140 1.00 0.00 A ATOM 125 CA GLY A 10 2.512 -5.068 2.856 1.00 0.00 A ATOM 126 HN GLY A 10 0.507 -4.538 2.976 1.00 0.00 A ATOM 127 HA2 GLY A 10 3.277 -4.877 2.119 1.00 0.00 A ATOM 128 HA1 GLY A 10 2.736 -4.545 3.774 1.00 0.00 A ATOM 129 N GLY A 10 1.253 -4.649 2.357 1.00 0.00 A ATOM 130 O GLY A 10 1.306 -7.093 2.979 1.00 0.00 A ATOM 131 C ILE A 11 2.494 -8.728 5.131 1.00 0.00 A ATOM 132 CA ILE A 11 3.409 -8.554 3.913 1.00 0.00 A ATOM 133 CB ILE A 11 4.819 -9.128 4.209 1.00 0.00 A ATOM 134 CD1 ILE A 11 7.149 -9.433 3.189 1.00 0.00 A ATOM 135 CG1 ILE A 11 5.729 -8.948 2.983 1.00 0.00 A ATOM 136 CG2 ILE A 11 4.723 -10.608 4.585 1.00 0.00 A ATOM 137 HN ILE A 11 4.322 -6.668 3.640 1.00 0.00 A ATOM 138 HA ILE A 11 2.974 -9.087 3.080 1.00 0.00 A ATOM 139 HB ILE A 11 5.241 -8.585 5.042 1.00 0.00 A ATOM 140 HD11 ILE A 11 7.603 -8.877 3.994 1.00 0.00 A ATOM 141 HD12 ILE A 11 7.716 -9.297 2.281 1.00 0.00 A ATOM 142 HD13 ILE A 11 7.124 -10.483 3.447 1.00 0.00 A ATOM 143 HG12 ILE A 11 5.310 -9.497 2.152 1.00 0.00 A ATOM 144 HG11 ILE A 11 5.767 -7.898 2.730 1.00 0.00 A ATOM 145 HG21 ILE A 11 4.293 -11.158 3.761 1.00 0.00 A ATOM 146 HG22 ILE A 11 4.089 -10.712 5.454 1.00 0.00 A ATOM 147 HG23 ILE A 11 5.707 -10.993 4.807 1.00 0.00 A ATOM 148 N ILE A 11 3.469 -7.151 3.561 1.00 0.00 A ATOM 149 O ILE A 11 2.798 -8.250 6.218 1.00 0.00 A ATOM 150 C GLY A 12 -0.876 -8.797 5.749 1.00 0.00 A ATOM 151 CA GLY A 12 0.418 -9.554 5.988 1.00 0.00 A ATOM 152 HN GLY A 12 1.135 -9.679 4.021 1.00 0.00 A ATOM 153 HA2 GLY A 12 0.210 -10.610 6.068 1.00 0.00 A ATOM 154 HA1 GLY A 12 0.861 -9.210 6.912 1.00 0.00 A ATOM 155 N GLY A 12 1.360 -9.356 4.921 1.00 0.00 A ATOM 156 O GLY A 12 -1.862 -8.988 6.469 1.00 0.00 A ATOM 157 C TYR A 13 -2.607 -7.817 3.098 1.00 0.00 A ATOM 158 CA TYR A 13 -2.076 -7.203 4.383 1.00 0.00 A ATOM 159 CB TYR A 13 -1.720 -5.711 4.159 1.00 0.00 A ATOM 160 CD1 TYR A 13 -3.415 -3.988 4.931 1.00 0.00 A ATOM 161 CD2 TYR A 13 -3.473 -4.631 2.638 1.00 0.00 A ATOM 162 CE1 TYR A 13 -4.464 -3.114 4.713 1.00 0.00 A ATOM 163 CE2 TYR A 13 -4.526 -3.757 2.421 1.00 0.00 A ATOM 164 CG TYR A 13 -2.898 -4.763 3.903 1.00 0.00 A ATOM 165 CZ TYR A 13 -5.011 -3.004 3.462 1.00 0.00 A ATOM 166 HN TYR A 13 -0.064 -7.827 4.210 1.00 0.00 A ATOM 167 HA TYR A 13 -2.805 -7.296 5.175 1.00 0.00 A ATOM 168 HB2 TYR A 13 -1.199 -5.344 5.031 1.00 0.00 A ATOM 169 HB1 TYR A 13 -1.053 -5.648 3.312 1.00 0.00 A ATOM 170 HD1 TYR A 13 -2.987 -4.073 5.919 1.00 0.00 A ATOM 171 HD2 TYR A 13 -3.091 -5.227 1.822 1.00 0.00 A ATOM 172 HE1 TYR A 13 -4.860 -2.513 5.518 1.00 0.00 A ATOM 173 HE2 TYR A 13 -4.965 -3.651 1.439 1.00 0.00 A ATOM 174 HH TYR A 13 -5.768 -1.254 3.504 1.00 0.00 A ATOM 175 N TYR A 13 -0.883 -7.940 4.743 1.00 0.00 A ATOM 176 O TYR A 13 -2.019 -7.645 2.031 1.00 0.00 A ATOM 177 OH TYR A 13 -6.062 -2.142 3.255 1.00 0.00 A ATOM 178 C SER A 14 -5.570 -8.570 1.599 1.00 0.00 A ATOM 179 CA SER A 14 -4.241 -9.194 2.034 1.00 0.00 A ATOM 180 CB SER A 14 -4.392 -10.676 2.360 1.00 0.00 A ATOM 181 HN SER A 14 -4.158 -8.606 4.051 1.00 0.00 A ATOM 182 HA SER A 14 -3.530 -9.089 1.227 1.00 0.00 A ATOM 183 HB2 SER A 14 -5.149 -10.797 3.119 1.00 0.00 A ATOM 184 HB1 SER A 14 -4.681 -11.217 1.472 1.00 0.00 A ATOM 185 HG SER A 14 -2.455 -10.563 2.684 1.00 0.00 A ATOM 186 N SER A 14 -3.699 -8.512 3.186 1.00 0.00 A ATOM 187 O SER A 14 -6.294 -9.130 0.759 1.00 0.00 A ATOM 188 OG SER A 14 -3.156 -11.208 2.849 1.00 0.00 A ATOM 189 C GLY A 15 -6.912 -5.945 0.483 1.00 0.00 A ATOM 190 CA GLY A 15 -7.048 -6.652 1.815 1.00 0.00 A ATOM 191 HN GLY A 15 -5.272 -7.066 2.861 1.00 0.00 A ATOM 192 HA2 GLY A 15 -7.947 -7.244 1.810 1.00 0.00 A ATOM 193 HA1 GLY A 15 -7.160 -5.885 2.566 1.00 0.00 A ATOM 194 N GLY A 15 -5.865 -7.412 2.164 1.00 0.00 A ATOM 195 O GLY A 15 -6.273 -6.466 -0.435 1.00 0.00 A ATOM 196 C PRO A 16 -5.971 -3.565 -1.171 1.00 0.00 A ATOM 197 CA PRO A 16 -7.427 -3.961 -0.866 1.00 0.00 A ATOM 198 CB PRO A 16 -8.276 -2.725 -0.559 1.00 0.00 A ATOM 199 CD PRO A 16 -8.416 -4.170 1.335 1.00 0.00 A ATOM 200 CG PRO A 16 -9.174 -3.143 0.546 1.00 0.00 A ATOM 201 HA PRO A 16 -7.838 -4.486 -1.714 1.00 0.00 A ATOM 202 HB2 PRO A 16 -7.634 -1.913 -0.252 1.00 0.00 A ATOM 203 HB1 PRO A 16 -8.835 -2.434 -1.436 1.00 0.00 A ATOM 204 HD2 PRO A 16 -7.837 -3.740 2.136 1.00 0.00 A ATOM 205 HD1 PRO A 16 -9.095 -4.914 1.727 1.00 0.00 A ATOM 206 HG2 PRO A 16 -9.414 -2.292 1.166 1.00 0.00 A ATOM 207 HG1 PRO A 16 -10.080 -3.572 0.144 1.00 0.00 A ATOM 208 N PRO A 16 -7.533 -4.777 0.340 1.00 0.00 A ATOM 209 O PRO A 16 -5.405 -2.670 -0.558 1.00 0.00 A ATOM 210 C THR A 17 -3.936 -3.277 -3.758 1.00 0.00 A ATOM 211 CA THR A 17 -4.007 -4.074 -2.460 1.00 0.00 A ATOM 212 CB THR A 17 -3.293 -5.436 -2.602 1.00 0.00 A ATOM 213 CG2 THR A 17 -3.013 -6.043 -1.230 1.00 0.00 A ATOM 214 HN THR A 17 -5.835 -5.066 -2.454 1.00 0.00 A ATOM 215 HA THR A 17 -3.497 -3.502 -1.699 1.00 0.00 A ATOM 216 HB THR A 17 -2.360 -5.291 -3.127 1.00 0.00 A ATOM 217 HG1 THR A 17 -3.842 -6.284 -4.280 1.00 0.00 A ATOM 218 HG21 THR A 17 -2.492 -6.981 -1.349 1.00 0.00 A ATOM 219 HG22 THR A 17 -3.948 -6.213 -0.716 1.00 0.00 A ATOM 220 HG23 THR A 17 -2.408 -5.363 -0.650 1.00 0.00 A ATOM 221 N THR A 17 -5.369 -4.295 -2.065 1.00 0.00 A ATOM 222 O THR A 17 -2.902 -2.711 -4.116 1.00 0.00 A ATOM 223 OG1 THR A 17 -4.131 -6.347 -3.361 1.00 0.00 A ATOM 224 C VAL A 18 -5.547 -1.079 -5.431 1.00 0.00 A ATOM 225 CA VAL A 18 -5.132 -2.507 -5.693 1.00 0.00 A ATOM 226 CB VAL A 18 -6.151 -3.180 -6.661 1.00 0.00 A ATOM 227 CG1 VAL A 18 -6.201 -2.450 -8.000 1.00 0.00 A ATOM 228 CG2 VAL A 18 -5.803 -4.649 -6.873 1.00 0.00 A ATOM 229 HN VAL A 18 -5.854 -3.579 -4.025 1.00 0.00 A ATOM 230 HA VAL A 18 -4.151 -2.517 -6.147 1.00 0.00 A ATOM 231 HB VAL A 18 -7.131 -3.123 -6.211 1.00 0.00 A ATOM 232 HG11 VAL A 18 -6.496 -1.423 -7.838 1.00 0.00 A ATOM 233 HG12 VAL A 18 -6.920 -2.933 -8.646 1.00 0.00 A ATOM 234 HG13 VAL A 18 -5.225 -2.477 -8.463 1.00 0.00 A ATOM 235 HG21 VAL A 18 -6.528 -5.103 -7.532 1.00 0.00 A ATOM 236 HG22 VAL A 18 -5.801 -5.163 -5.923 1.00 0.00 A ATOM 237 HG23 VAL A 18 -4.822 -4.720 -7.318 1.00 0.00 A ATOM 238 N VAL A 18 -5.051 -3.198 -4.431 1.00 0.00 A ATOM 239 O VAL A 18 -6.669 -0.827 -5.000 1.00 0.00 A ATOM 240 C CYS A 19 -5.884 1.798 -6.430 1.00 0.00 A ATOM 241 CA CYS A 19 -4.895 1.231 -5.421 1.00 0.00 A ATOM 242 CB CYS A 19 -3.585 1.991 -5.501 1.00 0.00 A ATOM 243 HN CYS A 19 -3.759 -0.424 -5.978 1.00 0.00 A ATOM 244 HA CYS A 19 -5.294 1.351 -4.425 1.00 0.00 A ATOM 245 HB2 CYS A 19 -3.137 1.822 -6.469 1.00 0.00 A ATOM 246 HB1 CYS A 19 -3.785 3.044 -5.384 1.00 0.00 A ATOM 247 N CYS A 19 -4.647 -0.169 -5.649 1.00 0.00 A ATOM 248 O CYS A 19 -6.088 1.224 -7.522 1.00 0.00 A ATOM 249 SG CYS A 19 -2.375 1.511 -4.246 1.00 0.00 A ATOM 250 C ALA A 20 -6.609 4.124 -8.128 1.00 0.00 A ATOM 251 CA ALA A 20 -7.418 3.604 -6.947 1.00 0.00 A ATOM 252 CB ALA A 20 -8.089 4.757 -6.207 1.00 0.00 A ATOM 253 HN ALA A 20 -6.405 3.226 -5.137 1.00 0.00 A ATOM 254 HA ALA A 20 -8.174 2.919 -7.303 1.00 0.00 A ATOM 255 HB1 ALA A 20 -8.663 4.369 -5.379 1.00 0.00 A ATOM 256 HB2 ALA A 20 -8.747 5.289 -6.877 1.00 0.00 A ATOM 257 HB3 ALA A 20 -7.337 5.435 -5.833 1.00 0.00 A ATOM 258 N ALA A 20 -6.530 2.890 -6.054 1.00 0.00 A ATOM 259 O ALA A 20 -5.414 4.435 -7.975 1.00 0.00 A ATOM 260 C SER A 21 -6.030 6.081 -10.276 1.00 0.00 A ATOM 261 CA SER A 21 -6.526 4.648 -10.462 1.00 0.00 A ATOM 262 CB SER A 21 -7.430 4.497 -11.672 1.00 0.00 A ATOM 263 HN SER A 21 -8.164 3.953 -9.362 1.00 0.00 A ATOM 264 HA SER A 21 -5.660 4.017 -10.591 1.00 0.00 A ATOM 265 HB2 SER A 21 -8.282 5.152 -11.576 1.00 0.00 A ATOM 266 HB1 SER A 21 -6.879 4.746 -12.566 1.00 0.00 A ATOM 267 HG SER A 21 -7.171 2.588 -11.417 1.00 0.00 A ATOM 268 N SER A 21 -7.216 4.195 -9.282 1.00 0.00 A ATOM 269 O SER A 21 -6.779 6.976 -9.877 1.00 0.00 A ATOM 270 OG SER A 21 -7.880 3.141 -11.770 1.00 0.00 A ATOM 271 C GLY A 22 -3.207 7.457 -9.113 1.00 0.00 A ATOM 272 CA GLY A 22 -4.149 7.528 -10.286 1.00 0.00 A ATOM 273 HN GLY A 22 -4.211 5.523 -10.831 1.00 0.00 A ATOM 274 HA2 GLY A 22 -3.606 7.819 -11.173 1.00 0.00 A ATOM 275 HA1 GLY A 22 -4.912 8.262 -10.075 1.00 0.00 A ATOM 276 N GLY A 22 -4.767 6.264 -10.504 1.00 0.00 A ATOM 277 O GLY A 22 -2.310 8.285 -8.979 1.00 0.00 A ATOM 278 C THR A 23 -1.629 5.090 -7.339 1.00 0.00 A ATOM 279 CA THR A 23 -2.515 6.300 -7.126 1.00 0.00 A ATOM 280 CB THR A 23 -3.282 6.176 -5.774 1.00 0.00 A ATOM 281 CG2 THR A 23 -4.129 7.398 -5.522 1.00 0.00 A ATOM 282 HN THR A 23 -4.121 5.824 -8.388 1.00 0.00 A ATOM 283 HA THR A 23 -1.881 7.174 -7.089 1.00 0.00 A ATOM 284 HB THR A 23 -2.549 6.097 -4.985 1.00 0.00 A ATOM 285 HG1 THR A 23 -4.482 4.868 -6.648 1.00 0.00 A ATOM 286 HG21 THR A 23 -4.671 7.274 -4.596 1.00 0.00 A ATOM 287 HG22 THR A 23 -4.829 7.531 -6.334 1.00 0.00 A ATOM 288 HG23 THR A 23 -3.492 8.266 -5.445 1.00 0.00 A ATOM 289 N THR A 23 -3.392 6.467 -8.255 1.00 0.00 A ATOM 290 O THR A 23 -2.061 4.088 -7.928 1.00 0.00 A ATOM 291 OG1 THR A 23 -4.131 5.031 -5.760 1.00 0.00 A ATOM 292 C THR A 24 0.824 3.464 -5.722 1.00 0.00 A ATOM 293 CA THR A 24 0.551 4.139 -7.060 1.00 0.00 A ATOM 294 CB THR A 24 1.864 4.702 -7.667 1.00 0.00 A ATOM 295 CG2 THR A 24 1.656 5.095 -9.124 1.00 0.00 A ATOM 296 HN THR A 24 -0.143 6.021 -6.440 1.00 0.00 A ATOM 297 HA THR A 24 0.137 3.422 -7.751 1.00 0.00 A ATOM 298 HB THR A 24 2.623 3.935 -7.610 1.00 0.00 A ATOM 299 HG1 THR A 24 1.550 6.325 -6.521 1.00 0.00 A ATOM 300 HG21 THR A 24 1.359 4.229 -9.698 1.00 0.00 A ATOM 301 HG22 THR A 24 2.574 5.495 -9.527 1.00 0.00 A ATOM 302 HG23 THR A 24 0.884 5.848 -9.183 1.00 0.00 A ATOM 303 N THR A 24 -0.412 5.192 -6.904 1.00 0.00 A ATOM 304 O THR A 24 0.934 4.146 -4.705 1.00 0.00 A ATOM 305 OG1 THR A 24 2.313 5.867 -6.915 1.00 0.00 A ATOM 306 C CYS A 25 2.673 1.433 -4.243 1.00 0.00 A ATOM 307 CA CYS A 25 1.184 1.427 -4.483 1.00 0.00 A ATOM 308 CB CYS A 25 0.638 -0.014 -4.510 1.00 0.00 A ATOM 309 HN CYS A 25 0.793 1.640 -6.541 1.00 0.00 A ATOM 310 HA CYS A 25 0.714 1.973 -3.678 1.00 0.00 A ATOM 311 HB2 CYS A 25 -0.436 0.020 -4.627 1.00 0.00 A ATOM 312 HB1 CYS A 25 1.065 -0.566 -5.333 1.00 0.00 A ATOM 313 N CYS A 25 0.902 2.146 -5.708 1.00 0.00 A ATOM 314 O CYS A 25 3.437 0.726 -4.915 1.00 0.00 A ATOM 315 SG CYS A 25 0.961 -0.956 -2.980 1.00 0.00 A ATOM 316 C GLN A 26 4.831 1.693 -1.792 1.00 0.00 A ATOM 317 CA GLN A 26 4.482 2.429 -3.057 1.00 0.00 A ATOM 318 CB GLN A 26 4.837 3.910 -2.962 1.00 0.00 A ATOM 319 CD GLN A 26 4.922 6.119 -4.215 1.00 0.00 A ATOM 320 CG GLN A 26 4.617 4.643 -4.277 1.00 0.00 A ATOM 321 HN GLN A 26 2.446 2.826 -2.854 1.00 0.00 A ATOM 322 HA GLN A 26 5.040 1.994 -3.873 1.00 0.00 A ATOM 323 HB2 GLN A 26 4.201 4.359 -2.212 1.00 0.00 A ATOM 324 HB1 GLN A 26 5.866 4.026 -2.658 1.00 0.00 A ATOM 325 HE21 GLN A 26 3.529 6.442 -5.562 1.00 0.00 A ATOM 326 HE22 GLN A 26 4.356 7.847 -5.000 1.00 0.00 A ATOM 327 HG2 GLN A 26 5.253 4.202 -5.031 1.00 0.00 A ATOM 328 HG1 GLN A 26 3.587 4.515 -4.573 1.00 0.00 A ATOM 329 N GLN A 26 3.096 2.278 -3.351 1.00 0.00 A ATOM 330 NE2 GLN A 26 4.205 6.879 -4.996 1.00 0.00 A ATOM 331 O GLN A 26 4.284 1.978 -0.720 1.00 0.00 A ATOM 332 OE1 GLN A 26 5.789 6.573 -3.458 1.00 0.00 A ATOM 333 C VAL A 27 7.172 0.809 -0.047 1.00 0.00 A ATOM 334 CA VAL A 27 6.166 -0.042 -0.798 1.00 0.00 A ATOM 335 CB VAL A 27 6.825 -1.378 -1.247 1.00 0.00 A ATOM 336 CG1 VAL A 27 7.266 -2.216 -0.045 1.00 0.00 A ATOM 337 CG2 VAL A 27 5.871 -2.172 -2.131 1.00 0.00 A ATOM 338 HN VAL A 27 6.052 0.534 -2.819 1.00 0.00 A ATOM 339 HA VAL A 27 5.324 -0.250 -0.153 1.00 0.00 A ATOM 340 HB VAL A 27 7.705 -1.141 -1.826 1.00 0.00 A ATOM 341 HG11 VAL A 27 7.981 -1.662 0.546 1.00 0.00 A ATOM 342 HG12 VAL A 27 7.720 -3.135 -0.384 1.00 0.00 A ATOM 343 HG13 VAL A 27 6.408 -2.451 0.568 1.00 0.00 A ATOM 344 HG21 VAL A 27 5.610 -1.582 -2.999 1.00 0.00 A ATOM 345 HG22 VAL A 27 4.977 -2.408 -1.573 1.00 0.00 A ATOM 346 HG23 VAL A 27 6.352 -3.086 -2.448 1.00 0.00 A ATOM 347 N VAL A 27 5.697 0.727 -1.925 1.00 0.00 A ATOM 348 O VAL A 27 8.194 1.220 -0.601 1.00 0.00 A ATOM 349 C LEU A 28 8.538 1.150 2.911 1.00 0.00 A ATOM 350 CA LEU A 28 7.710 1.979 1.956 1.00 0.00 A ATOM 351 CB LEU A 28 6.831 3.001 2.690 1.00 0.00 A ATOM 352 CD1 LEU A 28 5.054 4.791 2.541 1.00 0.00 A ATOM 353 CD2 LEU A 28 6.793 4.649 0.808 1.00 0.00 A ATOM 354 CG LEU A 28 5.946 3.860 1.764 1.00 0.00 A ATOM 355 HN LEU A 28 6.054 0.735 1.564 1.00 0.00 A ATOM 356 HA LEU A 28 8.376 2.504 1.287 1.00 0.00 A ATOM 357 HB2 LEU A 28 6.194 2.463 3.377 1.00 0.00 A ATOM 358 HB1 LEU A 28 7.472 3.661 3.255 1.00 0.00 A ATOM 359 HD11 LEU A 28 4.463 5.365 1.842 1.00 0.00 A ATOM 360 HD12 LEU A 28 5.656 5.456 3.142 1.00 0.00 A ATOM 361 HD13 LEU A 28 4.397 4.217 3.177 1.00 0.00 A ATOM 362 HD21 LEU A 28 7.465 5.263 1.388 1.00 0.00 A ATOM 363 HD22 LEU A 28 6.155 5.275 0.203 1.00 0.00 A ATOM 364 HD23 LEU A 28 7.358 3.973 0.186 1.00 0.00 A ATOM 365 HG LEU A 28 5.314 3.205 1.181 1.00 0.00 A ATOM 366 N LEU A 28 6.870 1.114 1.169 1.00 0.00 A ATOM 367 O LEU A 28 9.735 1.353 3.063 1.00 0.00 A ATOM 368 C ASN A 29 8.002 -2.101 4.006 1.00 0.00 A ATOM 369 CA ASN A 29 8.512 -0.742 4.414 1.00 0.00 A ATOM 370 CB ASN A 29 8.080 -0.444 5.870 1.00 0.00 A ATOM 371 CG ASN A 29 8.517 0.911 6.406 1.00 0.00 A ATOM 372 HN ASN A 29 6.957 0.014 3.267 1.00 0.00 A ATOM 373 HA ASN A 29 9.587 -0.691 4.314 1.00 0.00 A ATOM 374 HB2 ASN A 29 7.005 -0.509 5.935 1.00 0.00 A ATOM 375 HB1 ASN A 29 8.501 -1.211 6.505 1.00 0.00 A ATOM 376 HD21 ASN A 29 6.816 1.740 5.823 1.00 0.00 A ATOM 377 HD22 ASN A 29 7.931 2.803 6.600 1.00 0.00 A ATOM 378 N ASN A 29 7.901 0.182 3.491 1.00 0.00 A ATOM 379 ND2 ASN A 29 7.671 1.918 6.262 1.00 0.00 A ATOM 380 O ASN A 29 7.027 -2.153 3.269 1.00 0.00 A ATOM 381 OD1 ASN A 29 9.595 1.039 6.975 1.00 0.00 A ATOM 382 C PRO A 30 6.665 -4.829 4.376 1.00 0.00 A ATOM 383 CA PRO A 30 8.151 -4.570 4.069 1.00 0.00 A ATOM 384 CB PRO A 30 9.029 -5.500 4.904 1.00 0.00 A ATOM 385 CD PRO A 30 9.784 -3.285 5.355 1.00 0.00 A ATOM 386 CG PRO A 30 10.251 -4.702 5.195 1.00 0.00 A ATOM 387 HA PRO A 30 8.331 -4.747 3.019 1.00 0.00 A ATOM 388 HB2 PRO A 30 8.491 -5.755 5.804 1.00 0.00 A ATOM 389 HB1 PRO A 30 9.256 -6.396 4.347 1.00 0.00 A ATOM 390 HD2 PRO A 30 9.503 -3.100 6.381 1.00 0.00 A ATOM 391 HD1 PRO A 30 10.545 -2.586 5.042 1.00 0.00 A ATOM 392 HG2 PRO A 30 10.712 -5.054 6.106 1.00 0.00 A ATOM 393 HG1 PRO A 30 10.943 -4.778 4.370 1.00 0.00 A ATOM 394 N PRO A 30 8.603 -3.220 4.464 1.00 0.00 A ATOM 395 O PRO A 30 6.009 -5.634 3.706 1.00 0.00 A ATOM 396 C TYR A 31 3.929 -3.093 5.415 1.00 0.00 A ATOM 397 CA TYR A 31 4.741 -4.361 5.717 1.00 0.00 A ATOM 398 CB TYR A 31 4.616 -4.721 7.208 1.00 0.00 A ATOM 399 CD1 TYR A 31 5.292 -7.140 7.526 1.00 0.00 A ATOM 400 CD2 TYR A 31 6.809 -5.457 8.242 1.00 0.00 A ATOM 401 CE1 TYR A 31 6.175 -8.117 7.938 1.00 0.00 A ATOM 402 CE2 TYR A 31 7.699 -6.422 8.655 1.00 0.00 A ATOM 403 CG TYR A 31 5.588 -5.798 7.669 1.00 0.00 A ATOM 404 CZ TYR A 31 7.380 -7.751 8.502 1.00 0.00 A ATOM 405 HN TYR A 31 6.689 -3.538 5.895 1.00 0.00 A ATOM 406 HA TYR A 31 4.368 -5.186 5.128 1.00 0.00 A ATOM 407 HB2 TYR A 31 4.785 -3.840 7.807 1.00 0.00 A ATOM 408 HB1 TYR A 31 3.613 -5.078 7.393 1.00 0.00 A ATOM 409 HD1 TYR A 31 4.348 -7.423 7.084 1.00 0.00 A ATOM 410 HD2 TYR A 31 7.059 -4.413 8.364 1.00 0.00 A ATOM 411 HE1 TYR A 31 5.916 -9.158 7.812 1.00 0.00 A ATOM 412 HE2 TYR A 31 8.642 -6.135 9.097 1.00 0.00 A ATOM 413 HH TYR A 31 8.268 -9.420 8.256 1.00 0.00 A ATOM 414 N TYR A 31 6.131 -4.157 5.383 1.00 0.00 A ATOM 415 O TYR A 31 2.731 -3.156 5.144 1.00 0.00 A ATOM 416 OH TYR A 31 8.273 -8.722 8.926 1.00 0.00 A ATOM 417 C TYR A 32 4.045 -0.283 3.683 1.00 0.00 A ATOM 418 CA TYR A 32 3.898 -0.703 5.149 1.00 0.00 A ATOM 419 CB TYR A 32 4.359 0.409 6.096 1.00 0.00 A ATOM 420 CD1 TYR A 32 4.282 2.898 5.626 1.00 0.00 A ATOM 421 CD2 TYR A 32 2.239 1.775 6.128 1.00 0.00 A ATOM 422 CE1 TYR A 32 3.601 4.087 5.513 1.00 0.00 A ATOM 423 CE2 TYR A 32 1.554 2.962 6.006 1.00 0.00 A ATOM 424 CG TYR A 32 3.613 1.717 5.941 1.00 0.00 A ATOM 425 CZ TYR A 32 2.239 4.116 5.700 1.00 0.00 A ATOM 426 HN TYR A 32 5.533 -1.945 5.642 1.00 0.00 A ATOM 427 HA TYR A 32 2.849 -0.884 5.327 1.00 0.00 A ATOM 428 HB2 TYR A 32 4.234 0.085 7.119 1.00 0.00 A ATOM 429 HB1 TYR A 32 5.404 0.609 5.916 1.00 0.00 A ATOM 430 HD1 TYR A 32 5.350 2.901 5.458 1.00 0.00 A ATOM 431 HD2 TYR A 32 1.701 0.870 6.368 1.00 0.00 A ATOM 432 HE1 TYR A 32 4.149 4.985 5.268 1.00 0.00 A ATOM 433 HE2 TYR A 32 0.486 2.978 6.151 1.00 0.00 A ATOM 434 HH TYR A 32 1.909 5.807 4.842 1.00 0.00 A ATOM 435 N TYR A 32 4.577 -1.949 5.439 1.00 0.00 A ATOM 436 O TYR A 32 5.133 0.072 3.236 1.00 0.00 A ATOM 437 OH TYR A 32 1.558 5.308 5.593 1.00 0.00 A ATOM 438 C SER A 33 1.780 1.154 1.492 1.00 0.00 A ATOM 439 CA SER A 33 2.927 0.176 1.603 1.00 0.00 A ATOM 440 CB SER A 33 2.701 -1.029 0.684 1.00 0.00 A ATOM 441 HN SER A 33 2.109 -0.518 3.393 1.00 0.00 A ATOM 442 HA SER A 33 3.859 0.667 1.365 1.00 0.00 A ATOM 443 HB2 SER A 33 1.712 -1.427 0.856 1.00 0.00 A ATOM 444 HB1 SER A 33 2.792 -0.720 -0.347 1.00 0.00 A ATOM 445 HG SER A 33 3.354 -2.860 0.526 1.00 0.00 A ATOM 446 N SER A 33 2.957 -0.256 2.982 1.00 0.00 A ATOM 447 O SER A 33 0.762 0.940 2.136 1.00 0.00 A ATOM 448 OG SER A 33 3.654 -2.046 0.946 1.00 0.00 A ATOM 449 C GLN A 34 0.591 3.651 -0.770 1.00 0.00 A ATOM 450 CA GLN A 34 0.899 3.226 0.665 1.00 0.00 A ATOM 451 CB GLN A 34 1.319 4.429 1.527 1.00 0.00 A ATOM 452 CD GLN A 34 0.825 6.777 2.295 1.00 0.00 A ATOM 453 CG GLN A 34 0.427 5.649 1.383 1.00 0.00 A ATOM 454 HN GLN A 34 2.731 2.293 0.165 1.00 0.00 A ATOM 455 HA GLN A 34 0.002 2.806 1.094 1.00 0.00 A ATOM 456 HB2 GLN A 34 1.319 4.127 2.565 1.00 0.00 A ATOM 457 HB1 GLN A 34 2.324 4.710 1.250 1.00 0.00 A ATOM 458 HE21 GLN A 34 -0.546 6.252 3.619 1.00 0.00 A ATOM 459 HE22 GLN A 34 0.433 7.618 4.016 1.00 0.00 A ATOM 460 HG2 GLN A 34 0.475 5.998 0.362 1.00 0.00 A ATOM 461 HG1 GLN A 34 -0.584 5.353 1.616 1.00 0.00 A ATOM 462 N GLN A 34 1.926 2.202 0.728 1.00 0.00 A ATOM 463 NE2 GLN A 34 0.173 6.888 3.415 1.00 0.00 A ATOM 464 O GLN A 34 1.493 3.780 -1.593 1.00 0.00 A ATOM 465 OE1 GLN A 34 1.662 7.584 1.960 1.00 0.00 A ATOM 466 C CYS A 35 -0.902 5.833 -2.431 1.00 0.00 A ATOM 467 CA CYS A 35 -1.121 4.328 -2.365 1.00 0.00 A ATOM 468 CB CYS A 35 -2.606 4.052 -2.610 1.00 0.00 A ATOM 469 HN CYS A 35 -1.357 3.591 -0.383 1.00 0.00 A ATOM 470 HA CYS A 35 -0.535 3.845 -3.133 1.00 0.00 A ATOM 471 HB2 CYS A 35 -3.189 4.591 -1.878 1.00 0.00 A ATOM 472 HB1 CYS A 35 -2.852 4.421 -3.595 1.00 0.00 A ATOM 473 N CYS A 35 -0.690 3.827 -1.064 1.00 0.00 A ATOM 474 O CYS A 35 -1.535 6.591 -1.682 1.00 0.00 A ATOM 475 SG CYS A 35 -3.103 2.314 -2.529 1.00 0.00 A ATOM 476 C LEU A 36 0.008 8.078 -4.897 1.00 0.00 A ATOM 477 CA LEU A 36 0.286 7.656 -3.480 1.00 0.00 A ATOM 478 CB LEU A 36 1.723 7.973 -3.076 1.00 0.00 A ATOM 479 CD1 LEU A 36 3.490 8.120 -1.307 1.00 0.00 A ATOM 480 CD2 LEU A 36 1.201 8.976 -0.852 1.00 0.00 A ATOM 481 CG LEU A 36 2.014 7.915 -1.579 1.00 0.00 A ATOM 482 HN LEU A 36 0.461 5.595 -3.840 1.00 0.00 A ATOM 483 HA LEU A 36 -0.384 8.212 -2.842 1.00 0.00 A ATOM 484 HB2 LEU A 36 2.379 7.279 -3.581 1.00 0.00 A ATOM 485 HB1 LEU A 36 1.953 8.967 -3.422 1.00 0.00 A ATOM 486 HD11 LEU A 36 3.795 9.090 -1.667 1.00 0.00 A ATOM 487 HD12 LEU A 36 4.058 7.348 -1.807 1.00 0.00 A ATOM 488 HD13 LEU A 36 3.660 8.059 -0.242 1.00 0.00 A ATOM 489 HD21 LEU A 36 1.446 8.955 0.199 1.00 0.00 A ATOM 490 HD22 LEU A 36 0.147 8.772 -0.966 1.00 0.00 A ATOM 491 HD23 LEU A 36 1.429 9.951 -1.255 1.00 0.00 A ATOM 492 HG LEU A 36 1.723 6.949 -1.195 1.00 0.00 A ATOM 493 N LEU A 36 -0.022 6.258 -3.293 1.00 0.00 A ATOM 494 OT1 LEU A 36 -0.809 9.003 -5.099 1.00 0.00 A ATOM 495 OT2 LEU A 36 0.535 7.445 -5.822 1.00 0.00 A TER ATOM 496 C1 MAN B 101 -8.423 5.439 2.558 1.00 0.00 B ATOM 497 C2 MAN B 101 -7.483 5.324 3.773 1.00 0.00 B ATOM 498 C3 MAN B 101 -7.215 3.857 4.060 1.00 0.00 B ATOM 499 C4 MAN B 101 -8.536 3.124 4.280 1.00 0.00 B ATOM 500 C5 MAN B 101 -9.486 3.344 3.094 1.00 0.00 B ATOM 501 C6 MAN B 101 -10.875 2.818 3.355 1.00 0.00 B ATOM 502 H1 MAN B 101 -8.628 6.506 2.391 1.00 0.00 B ATOM 503 H2 MAN B 101 -6.533 5.831 3.545 1.00 0.00 B ATOM 504 H3 MAN B 101 -6.695 3.413 3.200 1.00 0.00 B ATOM 505 H4 MAN B 101 -9.012 3.503 5.195 1.00 0.00 B ATOM 506 H5 MAN B 101 -9.097 2.913 2.159 1.00 0.00 B ATOM 507 H61 MAN B 101 -11.163 3.130 4.370 1.00 0.00 B ATOM 508 H62 MAN B 101 -10.848 1.719 3.328 1.00 0.00 B ATOM 509 HO2 MAN B 101 -8.285 6.824 4.702 1.00 0.00 B ATOM 510 HO3 MAN B 101 -6.958 4.183 5.929 1.00 0.00 B ATOM 511 HO4 MAN B 101 -7.669 1.654 5.176 1.00 0.00 B ATOM 512 HO6 MAN B 101 -11.695 4.297 2.409 1.00 0.00 B ATOM 513 O2 MAN B 101 -8.086 5.903 4.912 1.00 0.00 B ATOM 514 O3 MAN B 101 -6.438 3.747 5.241 1.00 0.00 B ATOM 515 O4 MAN B 101 -8.262 1.748 4.417 1.00 0.00 B ATOM 516 O5 MAN B 101 -9.644 4.759 2.842 1.00 0.00 B ATOM 517 O6 MAN B 101 -11.797 3.333 2.389 1.00 0.00 B END
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