NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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381139 |
1iwf   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 2.212 16.825 15.059 1.00 0.00 A ATOM 2 CA MET A 1 0.948 17.658 14.841 1.00 0.00 A ATOM 3 CB MET A 1 1.041 18.947 15.662 1.00 0.00 A ATOM 4 CE MET A 1 -0.626 22.268 16.454 1.00 0.00 A ATOM 5 CG MET A 1 -0.239 19.764 15.479 1.00 0.00 A ATOM 6 HT1 MET A 1 -1.089 17.230 14.786 1.00 0.00 A ATOM 7 HT2 MET A 1 -0.369 16.979 16.305 1.00 0.00 A ATOM 8 HT3 MET A 1 -0.105 15.873 15.043 1.00 0.00 A ATOM 9 HA MET A 1 0.853 17.904 13.794 1.00 0.00 A ATOM 10 HB2 MET A 1 1.164 18.700 16.707 1.00 0.00 A ATOM 11 HB1 MET A 1 1.886 19.527 15.326 1.00 0.00 A ATOM 12 HE1 MET A 1 -1.202 22.895 17.121 1.00 0.00 A ATOM 13 HE2 MET A 1 -1.046 22.321 15.462 1.00 0.00 A ATOM 14 HE3 MET A 1 0.400 22.608 16.427 1.00 0.00 A ATOM 15 HG2 MET A 1 -0.079 20.520 14.725 1.00 0.00 A ATOM 16 HG1 MET A 1 -1.043 19.111 15.170 1.00 0.00 A ATOM 17 N MET A 1 -0.244 16.875 15.277 1.00 0.00 A ATOM 18 O MET A 1 2.215 15.864 15.802 1.00 0.00 A ATOM 19 SD MET A 1 -0.677 20.558 17.045 1.00 0.00 A ATOM 20 C GLY A 2 4.629 15.314 13.525 1.00 0.00 A ATOM 21 CA GLY A 2 4.553 16.414 14.585 1.00 0.00 A ATOM 22 HN GLY A 2 3.267 17.965 13.820 1.00 0.00 A ATOM 23 HA2 GLY A 2 5.398 17.080 14.477 1.00 0.00 A ATOM 24 HA1 GLY A 2 4.572 15.965 15.566 1.00 0.00 A ATOM 25 N GLY A 2 3.289 17.185 14.415 1.00 0.00 A ATOM 26 O GLY A 2 5.433 15.370 12.616 1.00 0.00 A ATOM 27 C LYS A 3 3.133 13.668 11.347 1.00 0.00 A ATOM 28 CA LYS A 3 3.825 13.211 12.632 1.00 0.00 A ATOM 29 CB LYS A 3 3.095 11.991 13.198 1.00 0.00 A ATOM 30 CD LYS A 3 3.601 12.143 15.641 1.00 0.00 A ATOM 31 CE LYS A 3 3.246 11.139 16.740 1.00 0.00 A ATOM 32 CG LYS A 3 3.913 11.393 14.344 1.00 0.00 A ATOM 33 HN LYS A 3 3.158 14.287 14.374 1.00 0.00 A ATOM 34 HA LYS A 3 4.851 12.947 12.414 1.00 0.00 A ATOM 35 HB2 LYS A 3 2.124 12.293 13.566 1.00 0.00 A ATOM 36 HB1 LYS A 3 2.973 11.252 12.422 1.00 0.00 A ATOM 37 HD2 LYS A 3 4.466 12.716 15.941 1.00 0.00 A ATOM 38 HD1 LYS A 3 2.765 12.807 15.481 1.00 0.00 A ATOM 39 HE2 LYS A 3 2.261 10.736 16.556 1.00 0.00 A ATOM 40 HE1 LYS A 3 3.968 10.336 16.742 1.00 0.00 A ATOM 41 HG2 LYS A 3 3.657 10.349 14.460 1.00 0.00 A ATOM 42 HG1 LYS A 3 4.964 11.484 14.123 1.00 0.00 A ATOM 43 HZ1 LYS A 3 2.674 12.680 18.019 1.00 0.00 A ATOM 44 HZ2 LYS A 3 4.240 12.086 18.305 1.00 0.00 A ATOM 45 HZ3 LYS A 3 2.885 11.185 18.791 1.00 0.00 A ATOM 46 N LYS A 3 3.799 14.314 13.633 1.00 0.00 A ATOM 47 NZ LYS A 3 3.263 11.825 18.064 1.00 0.00 A ATOM 48 O LYS A 3 3.432 13.196 10.267 1.00 0.00 A ATOM 49 C ALA A 4 0.757 13.895 9.579 1.00 0.00 A ATOM 50 CA ALA A 4 1.494 15.066 10.235 1.00 0.00 A ATOM 51 CB ALA A 4 2.509 15.648 9.246 1.00 0.00 A ATOM 52 HN ALA A 4 1.978 14.949 12.330 1.00 0.00 A ATOM 53 HA ALA A 4 0.783 15.829 10.511 1.00 0.00 A ATOM 54 HB1 ALA A 4 3.300 16.141 9.791 1.00 0.00 A ATOM 55 HB2 ALA A 4 2.016 16.360 8.603 1.00 0.00 A ATOM 56 HB3 ALA A 4 2.926 14.852 8.648 1.00 0.00 A ATOM 57 N ALA A 4 2.207 14.582 11.451 1.00 0.00 A ATOM 58 O ALA A 4 1.163 12.756 9.686 1.00 0.00 A ATOM 59 C GLU A 5 -1.494 13.505 6.833 1.00 0.00 A ATOM 60 CA GLU A 5 -1.086 13.070 8.242 1.00 0.00 A ATOM 61 CB GLU A 5 -2.337 12.755 9.063 1.00 0.00 A ATOM 62 CD GLU A 5 -3.171 11.892 11.256 1.00 0.00 A ATOM 63 CG GLU A 5 -1.929 12.110 10.388 1.00 0.00 A ATOM 64 HN GLU A 5 -0.636 15.095 8.827 1.00 0.00 A ATOM 65 HA GLU A 5 -0.464 12.187 8.179 1.00 0.00 A ATOM 66 HB2 GLU A 5 -2.881 13.669 9.258 1.00 0.00 A ATOM 67 HB1 GLU A 5 -2.968 12.073 8.512 1.00 0.00 A ATOM 68 HG2 GLU A 5 -1.453 11.161 10.196 1.00 0.00 A ATOM 69 HG1 GLU A 5 -1.241 12.760 10.909 1.00 0.00 A ATOM 70 N GLU A 5 -0.325 14.168 8.901 1.00 0.00 A ATOM 71 O GLU A 5 -1.548 14.680 6.527 1.00 0.00 A ATOM 72 OE1 GLU A 5 -4.257 12.190 10.785 1.00 0.00 A ATOM 73 OE2 GLU A 5 -3.014 11.431 12.375 1.00 0.00 A ATOM 74 C ASN A 6 -3.709 12.870 4.460 1.00 0.00 A ATOM 75 CA ASN A 6 -2.184 12.928 4.583 1.00 0.00 A ATOM 76 CB ASN A 6 -1.560 11.940 3.595 1.00 0.00 A ATOM 77 CG ASN A 6 -1.070 12.693 2.356 1.00 0.00 A ATOM 78 HN ASN A 6 -1.729 11.626 6.236 1.00 0.00 A ATOM 79 HA ASN A 6 -1.843 13.927 4.356 1.00 0.00 A ATOM 80 HB2 ASN A 6 -0.725 11.440 4.065 1.00 0.00 A ATOM 81 HB1 ASN A 6 -2.298 11.209 3.301 1.00 0.00 A ATOM 82 HD21 ASN A 6 -0.541 11.042 1.388 1.00 0.00 A ATOM 83 HD22 ASN A 6 -0.271 12.494 0.550 1.00 0.00 A ATOM 84 N ASN A 6 -1.781 12.567 5.971 1.00 0.00 A ATOM 85 ND2 ASN A 6 -0.588 12.021 1.347 1.00 0.00 A ATOM 86 O ASN A 6 -4.409 12.621 5.419 1.00 0.00 A ATOM 87 OD1 ASN A 6 -1.129 13.905 2.306 1.00 0.00 A ATOM 88 C TYR A 7 -6.121 11.657 2.666 1.00 0.00 A ATOM 89 CA TYR A 7 -5.701 13.063 3.095 1.00 0.00 A ATOM 90 CB TYR A 7 -6.126 14.069 2.015 1.00 0.00 A ATOM 91 CD1 TYR A 7 -4.833 16.201 2.405 1.00 0.00 A ATOM 92 CD2 TYR A 7 -4.084 14.686 0.667 1.00 0.00 A ATOM 93 CE1 TYR A 7 -3.779 17.071 2.102 1.00 0.00 A ATOM 94 CE2 TYR A 7 -3.029 15.556 0.364 1.00 0.00 A ATOM 95 CG TYR A 7 -4.986 15.009 1.687 1.00 0.00 A ATOM 96 CZ TYR A 7 -2.877 16.748 1.082 1.00 0.00 A ATOM 97 HN TYR A 7 -3.643 13.302 2.524 1.00 0.00 A ATOM 98 HA TYR A 7 -6.187 13.310 4.024 1.00 0.00 A ATOM 99 HB2 TYR A 7 -6.415 13.534 1.122 1.00 0.00 A ATOM 100 HB1 TYR A 7 -6.964 14.640 2.375 1.00 0.00 A ATOM 101 HD1 TYR A 7 -5.529 16.452 3.192 1.00 0.00 A ATOM 102 HD2 TYR A 7 -4.202 13.767 0.113 1.00 0.00 A ATOM 103 HE1 TYR A 7 -3.660 17.990 2.655 1.00 0.00 A ATOM 104 HE2 TYR A 7 -2.333 15.306 -0.423 1.00 0.00 A ATOM 105 HH TYR A 7 -2.205 18.384 0.363 1.00 0.00 A ATOM 106 N TYR A 7 -4.226 13.101 3.284 1.00 0.00 A ATOM 107 O TYR A 7 -6.953 11.026 3.288 1.00 0.00 A ATOM 108 OH TYR A 7 -1.836 17.604 0.783 1.00 0.00 A ATOM 109 C GLU A 8 -4.634 8.965 0.950 1.00 0.00 A ATOM 110 CA GLU A 8 -5.905 9.795 1.129 1.00 0.00 A ATOM 111 CB GLU A 8 -6.638 9.900 -0.210 1.00 0.00 A ATOM 112 CD GLU A 8 -6.833 12.265 -0.993 1.00 0.00 A ATOM 113 CG GLU A 8 -7.525 11.147 -0.211 1.00 0.00 A ATOM 114 HN GLU A 8 -4.878 11.690 1.127 1.00 0.00 A ATOM 115 HA GLU A 8 -6.547 9.318 1.855 1.00 0.00 A ATOM 116 HB2 GLU A 8 -5.915 9.971 -1.010 1.00 0.00 A ATOM 117 HB1 GLU A 8 -7.252 9.024 -0.354 1.00 0.00 A ATOM 118 HG2 GLU A 8 -8.472 10.913 -0.677 1.00 0.00 A ATOM 119 HG1 GLU A 8 -7.692 11.472 0.804 1.00 0.00 A ATOM 120 N GLU A 8 -5.546 11.162 1.608 1.00 0.00 A ATOM 121 O GLU A 8 -4.394 8.399 -0.098 1.00 0.00 A ATOM 122 OE1 GLU A 8 -5.637 12.432 -0.814 1.00 0.00 A ATOM 123 OE2 GLU A 8 -7.508 12.932 -1.760 1.00 0.00 A ATOM 124 C LEU A 9 -2.836 6.643 2.258 1.00 0.00 A ATOM 125 CA LEU A 9 -2.560 8.091 1.847 1.00 0.00 A ATOM 126 CB LEU A 9 -1.490 8.689 2.767 1.00 0.00 A ATOM 127 CD1 LEU A 9 -0.173 6.593 3.125 1.00 0.00 A ATOM 128 CD2 LEU A 9 0.108 7.896 1.012 1.00 0.00 A ATOM 129 CG LEU A 9 -0.147 7.997 2.518 1.00 0.00 A ATOM 130 HN LEU A 9 -4.026 9.351 2.801 1.00 0.00 A ATOM 131 HA LEU A 9 -2.213 8.116 0.826 1.00 0.00 A ATOM 132 HB2 LEU A 9 -1.394 9.746 2.563 1.00 0.00 A ATOM 133 HB1 LEU A 9 -1.781 8.546 3.796 1.00 0.00 A ATOM 134 HD11 LEU A 9 -0.461 5.879 2.369 1.00 0.00 A ATOM 135 HD12 LEU A 9 -0.884 6.564 3.937 1.00 0.00 A ATOM 136 HD13 LEU A 9 0.809 6.344 3.498 1.00 0.00 A ATOM 137 HD21 LEU A 9 -0.368 8.724 0.510 1.00 0.00 A ATOM 138 HD22 LEU A 9 -0.299 6.968 0.639 1.00 0.00 A ATOM 139 HD23 LEU A 9 1.171 7.924 0.824 1.00 0.00 A ATOM 140 HG LEU A 9 0.643 8.571 2.980 1.00 0.00 A ATOM 141 N LEU A 9 -3.815 8.888 1.964 1.00 0.00 A ATOM 142 O LEU A 9 -2.858 5.748 1.436 1.00 0.00 A ATOM 143 C TYR A 10 -4.754 4.617 3.658 1.00 0.00 A ATOM 144 CA TYR A 10 -3.316 5.021 3.994 1.00 0.00 A ATOM 145 CB TYR A 10 -3.090 4.955 5.500 1.00 0.00 A ATOM 146 CD1 TYR A 10 -5.047 6.551 5.648 1.00 0.00 A ATOM 147 CD2 TYR A 10 -4.585 5.085 7.523 1.00 0.00 A ATOM 148 CE1 TYR A 10 -6.137 7.093 6.339 1.00 0.00 A ATOM 149 CE2 TYR A 10 -5.673 5.627 8.214 1.00 0.00 A ATOM 150 CG TYR A 10 -4.270 5.547 6.240 1.00 0.00 A ATOM 151 CZ TYR A 10 -6.451 6.630 7.623 1.00 0.00 A ATOM 152 HN TYR A 10 -3.019 7.139 4.171 1.00 0.00 A ATOM 153 HA TYR A 10 -2.636 4.343 3.506 1.00 0.00 A ATOM 154 HB2 TYR A 10 -2.962 3.929 5.795 1.00 0.00 A ATOM 155 HB1 TYR A 10 -2.199 5.509 5.744 1.00 0.00 A ATOM 156 HD1 TYR A 10 -4.808 6.906 4.657 1.00 0.00 A ATOM 157 HD2 TYR A 10 -3.985 4.312 7.978 1.00 0.00 A ATOM 158 HE1 TYR A 10 -6.736 7.866 5.883 1.00 0.00 A ATOM 159 HE2 TYR A 10 -5.916 5.270 9.205 1.00 0.00 A ATOM 160 HH TYR A 10 -7.194 7.840 8.900 1.00 0.00 A ATOM 161 N TYR A 10 -3.045 6.406 3.524 1.00 0.00 A ATOM 162 O TYR A 10 -5.201 3.542 4.006 1.00 0.00 A ATOM 163 OH TYR A 10 -7.525 7.163 8.305 1.00 0.00 A ATOM 164 C GLN A 11 -6.842 4.347 1.266 1.00 0.00 A ATOM 165 CA GLN A 11 -6.876 5.103 2.596 1.00 0.00 A ATOM 166 CB GLN A 11 -7.705 6.380 2.442 1.00 0.00 A ATOM 167 CD GLN A 11 -9.507 7.741 3.509 1.00 0.00 A ATOM 168 CG GLN A 11 -8.879 6.349 3.423 1.00 0.00 A ATOM 169 HN GLN A 11 -5.097 6.312 2.683 1.00 0.00 A ATOM 170 HA GLN A 11 -7.308 4.474 3.359 1.00 0.00 A ATOM 171 HB2 GLN A 11 -7.084 7.239 2.652 1.00 0.00 A ATOM 172 HB1 GLN A 11 -8.083 6.445 1.433 1.00 0.00 A ATOM 173 HE21 GLN A 11 -10.390 7.608 1.735 1.00 0.00 A ATOM 174 HE22 GLN A 11 -10.650 9.064 2.569 1.00 0.00 A ATOM 175 HG2 GLN A 11 -9.618 5.640 3.077 1.00 0.00 A ATOM 176 HG1 GLN A 11 -8.525 6.054 4.399 1.00 0.00 A ATOM 177 N GLN A 11 -5.477 5.456 2.969 1.00 0.00 A ATOM 178 NE2 GLN A 11 -10.243 8.174 2.523 1.00 0.00 A ATOM 179 O GLN A 11 -7.735 4.453 0.449 1.00 0.00 A ATOM 180 OE1 GLN A 11 -9.325 8.443 4.484 1.00 0.00 A ATOM 181 C VAL A 12 -5.911 1.353 0.046 1.00 0.00 A ATOM 182 CA VAL A 12 -5.655 2.840 -0.218 1.00 0.00 A ATOM 183 CB VAL A 12 -4.235 3.036 -0.732 1.00 0.00 A ATOM 184 CG1 VAL A 12 -3.247 2.817 0.413 1.00 0.00 A ATOM 185 CG2 VAL A 12 -3.953 2.043 -1.860 1.00 0.00 A ATOM 186 HN VAL A 12 -5.093 3.544 1.711 1.00 0.00 A ATOM 187 HA VAL A 12 -6.353 3.210 -0.942 1.00 0.00 A ATOM 188 HB VAL A 12 -4.130 4.045 -1.098 1.00 0.00 A ATOM 189 HG11 VAL A 12 -3.390 3.583 1.163 1.00 0.00 A ATOM 190 HG12 VAL A 12 -2.236 2.868 0.034 1.00 0.00 A ATOM 191 HG13 VAL A 12 -3.417 1.845 0.854 1.00 0.00 A ATOM 192 HG21 VAL A 12 -3.575 1.123 -1.441 1.00 0.00 A ATOM 193 HG22 VAL A 12 -3.220 2.461 -2.533 1.00 0.00 A ATOM 194 HG23 VAL A 12 -4.867 1.844 -2.400 1.00 0.00 A ATOM 195 N VAL A 12 -5.798 3.599 1.046 1.00 0.00 A ATOM 196 O VAL A 12 -5.012 0.538 -0.021 1.00 0.00 A ATOM 197 C GLU A 13 -6.432 -0.994 1.626 1.00 0.00 A ATOM 198 CA GLU A 13 -7.438 -0.438 0.616 1.00 0.00 A ATOM 199 CB GLU A 13 -7.347 -1.236 -0.687 1.00 0.00 A ATOM 200 CD GLU A 13 -8.690 -3.177 -1.510 1.00 0.00 A ATOM 201 CG GLU A 13 -7.729 -2.693 -0.421 1.00 0.00 A ATOM 202 HN GLU A 13 -7.839 1.668 0.397 1.00 0.00 A ATOM 203 HA GLU A 13 -8.436 -0.519 1.019 1.00 0.00 A ATOM 204 HB2 GLU A 13 -8.022 -0.812 -1.416 1.00 0.00 A ATOM 205 HB1 GLU A 13 -6.336 -1.194 -1.065 1.00 0.00 A ATOM 206 HG2 GLU A 13 -6.839 -3.305 -0.426 1.00 0.00 A ATOM 207 HG1 GLU A 13 -8.212 -2.768 0.542 1.00 0.00 A ATOM 208 N GLU A 13 -7.129 0.996 0.346 1.00 0.00 A ATOM 209 O GLU A 13 -5.763 -1.977 1.375 1.00 0.00 A ATOM 210 OE1 GLU A 13 -8.790 -2.509 -2.524 1.00 0.00 A ATOM 211 OE2 GLU A 13 -9.309 -4.209 -1.308 1.00 0.00 A ATOM 212 C LEU A 14 -5.663 -2.330 4.116 1.00 0.00 A ATOM 213 CA LEU A 14 -5.358 -0.865 3.795 1.00 0.00 A ATOM 214 CB LEU A 14 -5.498 -0.028 5.068 1.00 0.00 A ATOM 215 CD1 LEU A 14 -4.363 1.644 6.534 1.00 0.00 A ATOM 216 CD2 LEU A 14 -3.129 -0.389 5.771 1.00 0.00 A ATOM 217 CG LEU A 14 -4.169 0.662 5.377 1.00 0.00 A ATOM 218 HN LEU A 14 -6.868 0.418 2.954 1.00 0.00 A ATOM 219 HA LEU A 14 -4.351 -0.781 3.416 1.00 0.00 A ATOM 220 HB2 LEU A 14 -6.267 0.718 4.924 1.00 0.00 A ATOM 221 HB1 LEU A 14 -5.769 -0.668 5.893 1.00 0.00 A ATOM 222 HD11 LEU A 14 -5.235 2.252 6.346 1.00 0.00 A ATOM 223 HD12 LEU A 14 -3.492 2.277 6.620 1.00 0.00 A ATOM 224 HD13 LEU A 14 -4.499 1.093 7.454 1.00 0.00 A ATOM 225 HD21 LEU A 14 -3.585 -1.117 6.427 1.00 0.00 A ATOM 226 HD22 LEU A 14 -2.308 0.090 6.281 1.00 0.00 A ATOM 227 HD23 LEU A 14 -2.764 -0.885 4.884 1.00 0.00 A ATOM 228 HG LEU A 14 -3.829 1.199 4.503 1.00 0.00 A ATOM 229 N LEU A 14 -6.320 -0.372 2.768 1.00 0.00 A ATOM 230 O LEU A 14 -6.644 -2.884 3.661 1.00 0.00 A ATOM 231 C GLY A 15 -5.211 -5.217 3.965 1.00 0.00 A ATOM 232 CA GLY A 15 -5.075 -4.389 5.248 1.00 0.00 A ATOM 233 HN GLY A 15 -4.047 -2.495 5.255 1.00 0.00 A ATOM 234 HA2 GLY A 15 -4.252 -4.759 5.840 1.00 0.00 A ATOM 235 HA1 GLY A 15 -5.988 -4.464 5.818 1.00 0.00 A ATOM 236 N GLY A 15 -4.832 -2.961 4.897 1.00 0.00 A ATOM 237 O GLY A 15 -6.252 -5.214 3.339 1.00 0.00 A ATOM 238 C PRO A 16 -4.860 -8.071 2.667 1.00 0.00 A ATOM 239 CA PRO A 16 -4.127 -6.751 2.406 1.00 0.00 A ATOM 240 CB PRO A 16 -2.633 -6.991 2.168 1.00 0.00 A ATOM 241 CD PRO A 16 -2.891 -5.905 4.378 1.00 0.00 A ATOM 242 CG PRO A 16 -1.933 -6.764 3.529 1.00 0.00 A ATOM 243 HA PRO A 16 -4.557 -6.232 1.565 1.00 0.00 A ATOM 244 HB2 PRO A 16 -2.473 -8.006 1.829 1.00 0.00 A ATOM 245 HB1 PRO A 16 -2.254 -6.290 1.442 1.00 0.00 A ATOM 246 HD2 PRO A 16 -3.035 -6.352 5.351 1.00 0.00 A ATOM 247 HD1 PRO A 16 -2.512 -4.899 4.473 1.00 0.00 A ATOM 248 HG2 PRO A 16 -1.754 -7.713 4.015 1.00 0.00 A ATOM 249 HG1 PRO A 16 -1.003 -6.238 3.384 1.00 0.00 A ATOM 250 N PRO A 16 -4.153 -5.905 3.612 1.00 0.00 A ATOM 251 O PRO A 16 -4.250 -9.096 2.896 1.00 0.00 A ATOM 252 C GLY A 17 -7.995 -9.474 1.792 1.00 0.00 A ATOM 253 CA GLY A 17 -6.935 -9.302 2.882 1.00 0.00 A ATOM 254 HN GLY A 17 -6.637 -7.213 2.449 1.00 0.00 A ATOM 255 HA2 GLY A 17 -6.260 -10.147 2.868 1.00 0.00 A ATOM 256 HA1 GLY A 17 -7.419 -9.242 3.844 1.00 0.00 A ATOM 257 N GLY A 17 -6.164 -8.051 2.635 1.00 0.00 A ATOM 258 O GLY A 17 -9.153 -9.169 2.000 1.00 0.00 A ATOM 259 C PRO A 18 -9.261 -11.475 -0.305 1.00 0.00 A ATOM 260 CA PRO A 18 -8.450 -10.189 -0.499 1.00 0.00 A ATOM 261 CB PRO A 18 -7.479 -10.329 -1.675 1.00 0.00 A ATOM 262 CD PRO A 18 -6.152 -10.327 0.417 1.00 0.00 A ATOM 263 CG PRO A 18 -6.115 -10.738 -1.067 1.00 0.00 A ATOM 264 HA PRO A 18 -9.101 -9.345 -0.656 1.00 0.00 A ATOM 265 HB2 PRO A 18 -7.830 -11.093 -2.356 1.00 0.00 A ATOM 266 HB1 PRO A 18 -7.379 -9.387 -2.189 1.00 0.00 A ATOM 267 HD2 PRO A 18 -5.862 -11.157 1.046 1.00 0.00 A ATOM 268 HD1 PRO A 18 -5.512 -9.475 0.591 1.00 0.00 A ATOM 269 HG2 PRO A 18 -5.977 -11.806 -1.156 1.00 0.00 A ATOM 270 HG1 PRO A 18 -5.315 -10.217 -1.569 1.00 0.00 A ATOM 271 N PRO A 18 -7.564 -9.961 0.655 1.00 0.00 A ATOM 272 O PRO A 18 -10.408 -11.443 0.093 1.00 0.00 A ATOM 273 C SER A 19 -9.889 -14.022 1.028 1.00 0.00 A ATOM 274 CA SER A 19 -9.408 -13.890 -0.418 1.00 0.00 A ATOM 275 CB SER A 19 -8.477 -15.055 -0.753 1.00 0.00 A ATOM 276 HN SER A 19 -7.746 -12.609 -0.906 1.00 0.00 A ATOM 277 HA SER A 19 -10.259 -13.906 -1.084 1.00 0.00 A ATOM 278 HB2 SER A 19 -8.378 -15.145 -1.822 1.00 0.00 A ATOM 279 HB1 SER A 19 -7.504 -14.873 -0.316 1.00 0.00 A ATOM 280 HG SER A 19 -9.962 -16.274 -0.443 1.00 0.00 A ATOM 281 N SER A 19 -8.672 -12.605 -0.585 1.00 0.00 A ATOM 282 O SER A 19 -9.144 -13.806 1.963 1.00 0.00 A ATOM 283 OG SER A 19 -9.026 -16.259 -0.232 1.00 0.00 A ATOM 284 C GLY A 20 -11.702 -13.156 3.288 1.00 0.00 A ATOM 285 CA GLY A 20 -11.661 -14.524 2.604 1.00 0.00 A ATOM 286 HN GLY A 20 -11.715 -14.545 0.450 1.00 0.00 A ATOM 287 HA2 GLY A 20 -12.659 -14.938 2.564 1.00 0.00 A ATOM 288 HA1 GLY A 20 -11.018 -15.183 3.167 1.00 0.00 A ATOM 289 N GLY A 20 -11.131 -14.375 1.218 1.00 0.00 A ATOM 290 O GLY A 20 -11.919 -12.141 2.655 1.00 0.00 A ATOM 291 C ASP A 21 -10.142 -11.520 5.872 1.00 0.00 A ATOM 292 CA ASP A 21 -11.529 -11.820 5.301 1.00 0.00 A ATOM 293 CB ASP A 21 -12.544 -11.896 6.444 1.00 0.00 A ATOM 294 CG ASP A 21 -13.533 -10.736 6.328 1.00 0.00 A ATOM 295 HN ASP A 21 -11.327 -13.951 5.068 1.00 0.00 A ATOM 296 HA ASP A 21 -11.814 -11.033 4.618 1.00 0.00 A ATOM 297 HB2 ASP A 21 -13.078 -12.834 6.388 1.00 0.00 A ATOM 298 HB1 ASP A 21 -12.026 -11.831 7.389 1.00 0.00 A ATOM 299 N ASP A 21 -11.498 -13.121 4.576 1.00 0.00 A ATOM 300 O ASP A 21 -9.194 -12.242 5.634 1.00 0.00 A ATOM 301 OD1 ASP A 21 -14.228 -10.674 5.326 1.00 0.00 A ATOM 302 OD2 ASP A 21 -13.581 -9.929 7.242 1.00 0.00 A ATOM 303 C MET A 22 -8.739 -10.328 8.728 1.00 0.00 A ATOM 304 CA MET A 22 -8.693 -10.119 7.214 1.00 0.00 A ATOM 305 CB MET A 22 -8.366 -8.655 6.911 1.00 0.00 A ATOM 306 CE MET A 22 -5.733 -6.403 8.711 1.00 0.00 A ATOM 307 CG MET A 22 -6.902 -8.377 7.257 1.00 0.00 A ATOM 308 HN MET A 22 -10.796 -9.896 6.806 1.00 0.00 A ATOM 309 HA MET A 22 -7.932 -10.753 6.785 1.00 0.00 A ATOM 310 HB2 MET A 22 -8.533 -8.459 5.861 1.00 0.00 A ATOM 311 HB1 MET A 22 -9.001 -8.014 7.503 1.00 0.00 A ATOM 312 HE1 MET A 22 -4.721 -6.062 8.538 1.00 0.00 A ATOM 313 HE2 MET A 22 -5.707 -7.350 9.226 1.00 0.00 A ATOM 314 HE3 MET A 22 -6.265 -5.680 9.313 1.00 0.00 A ATOM 315 HG2 MET A 22 -6.702 -8.704 8.265 1.00 0.00 A ATOM 316 HG1 MET A 22 -6.262 -8.912 6.571 1.00 0.00 A ATOM 317 N MET A 22 -10.018 -10.463 6.626 1.00 0.00 A ATOM 318 O MET A 22 -9.791 -10.303 9.336 1.00 0.00 A ATOM 319 SD MET A 22 -6.578 -6.602 7.122 1.00 0.00 A ATOM 320 C ALA A 23 -6.215 -11.269 11.244 1.00 0.00 A ATOM 321 CA ALA A 23 -7.589 -10.748 10.818 1.00 0.00 A ATOM 322 CB ALA A 23 -8.661 -11.771 11.198 1.00 0.00 A ATOM 323 HN ALA A 23 -6.768 -10.554 8.835 1.00 0.00 A ATOM 324 HA ALA A 23 -7.792 -9.812 11.317 1.00 0.00 A ATOM 325 HB1 ALA A 23 -9.623 -11.283 11.251 1.00 0.00 A ATOM 326 HB2 ALA A 23 -8.423 -12.203 12.158 1.00 0.00 A ATOM 327 HB3 ALA A 23 -8.695 -12.551 10.451 1.00 0.00 A ATOM 328 N ALA A 23 -7.606 -10.537 9.343 1.00 0.00 A ATOM 329 O ALA A 23 -6.076 -12.392 11.683 1.00 0.00 A ATOM 330 C ALA A 24 -3.502 -10.349 12.908 1.00 0.00 A ATOM 331 CA ALA A 24 -3.837 -10.911 11.523 1.00 0.00 A ATOM 332 CB ALA A 24 -2.811 -10.407 10.505 1.00 0.00 A ATOM 333 HN ALA A 24 -5.332 -9.555 10.767 1.00 0.00 A ATOM 334 HA ALA A 24 -3.810 -11.988 11.557 1.00 0.00 A ATOM 335 HB1 ALA A 24 -2.933 -9.344 10.366 1.00 0.00 A ATOM 336 HB2 ALA A 24 -2.962 -10.913 9.563 1.00 0.00 A ATOM 337 HB3 ALA A 24 -1.814 -10.612 10.867 1.00 0.00 A ATOM 338 N ALA A 24 -5.199 -10.459 11.122 1.00 0.00 A ATOM 339 O ALA A 24 -2.360 -10.328 13.321 1.00 0.00 A ATOM 340 C LYS A 25 -3.137 -8.273 14.901 1.00 0.00 A ATOM 341 CA LYS A 25 -4.233 -9.338 14.985 1.00 0.00 A ATOM 342 CB LYS A 25 -3.785 -10.462 15.921 1.00 0.00 A ATOM 343 CD LYS A 25 -5.428 -12.263 15.364 1.00 0.00 A ATOM 344 CE LYS A 25 -6.248 -13.370 16.031 1.00 0.00 A ATOM 345 CG LYS A 25 -5.011 -11.232 16.416 1.00 0.00 A ATOM 346 HN LYS A 25 -5.406 -9.922 13.276 1.00 0.00 A ATOM 347 HA LYS A 25 -5.138 -8.891 15.367 1.00 0.00 A ATOM 348 HB2 LYS A 25 -3.128 -11.133 15.388 1.00 0.00 A ATOM 349 HB1 LYS A 25 -3.262 -10.041 16.766 1.00 0.00 A ATOM 350 HD2 LYS A 25 -6.026 -11.779 14.605 1.00 0.00 A ATOM 351 HD1 LYS A 25 -4.549 -12.692 14.912 1.00 0.00 A ATOM 352 HE2 LYS A 25 -5.852 -13.567 17.016 1.00 0.00 A ATOM 353 HE1 LYS A 25 -7.279 -13.055 16.113 1.00 0.00 A ATOM 354 HG2 LYS A 25 -4.768 -11.739 17.339 1.00 0.00 A ATOM 355 HG1 LYS A 25 -5.825 -10.543 16.585 1.00 0.00 A ATOM 356 HZ1 LYS A 25 -6.700 -14.472 14.323 1.00 0.00 A ATOM 357 HZ2 LYS A 25 -6.585 -15.403 15.739 1.00 0.00 A ATOM 358 HZ3 LYS A 25 -5.177 -14.819 14.987 1.00 0.00 A ATOM 359 N LYS A 25 -4.491 -9.895 13.628 1.00 0.00 A ATOM 360 NZ LYS A 25 -6.171 -14.610 15.208 1.00 0.00 A ATOM 361 O LYS A 25 -2.041 -8.454 15.395 1.00 0.00 A ATOM 362 C MET A 26 -3.104 -4.725 14.137 1.00 0.00 A ATOM 363 CA MET A 26 -2.403 -6.082 14.165 1.00 0.00 A ATOM 364 CB MET A 26 -1.603 -6.270 12.874 1.00 0.00 A ATOM 365 CE MET A 26 1.520 -5.325 15.153 1.00 0.00 A ATOM 366 CG MET A 26 -0.176 -5.754 13.076 1.00 0.00 A ATOM 367 HN MET A 26 -4.315 -7.035 13.890 1.00 0.00 A ATOM 368 HA MET A 26 -1.738 -6.124 15.010 1.00 0.00 A ATOM 369 HB2 MET A 26 -1.575 -7.319 12.618 1.00 0.00 A ATOM 370 HB1 MET A 26 -2.074 -5.716 12.076 1.00 0.00 A ATOM 371 HE1 MET A 26 2.581 -5.529 15.133 1.00 0.00 A ATOM 372 HE2 MET A 26 1.197 -5.207 16.175 1.00 0.00 A ATOM 373 HE3 MET A 26 1.313 -4.416 14.605 1.00 0.00 A ATOM 374 HG2 MET A 26 0.382 -5.868 12.158 1.00 0.00 A ATOM 375 HG1 MET A 26 -0.206 -4.711 13.353 1.00 0.00 A ATOM 376 N MET A 26 -3.423 -7.161 14.281 1.00 0.00 A ATOM 377 O MET A 26 -2.886 -3.881 14.982 1.00 0.00 A ATOM 378 SD MET A 26 0.628 -6.703 14.392 1.00 0.00 A ATOM 379 C SER A 27 -6.179 -3.485 13.024 1.00 0.00 A ATOM 380 CA SER A 27 -4.674 -3.217 13.073 1.00 0.00 A ATOM 381 CB SER A 27 -4.246 -2.483 11.802 1.00 0.00 A ATOM 382 HN SER A 27 -4.104 -5.214 12.501 1.00 0.00 A ATOM 383 HA SER A 27 -4.442 -2.611 13.937 1.00 0.00 A ATOM 384 HB2 SER A 27 -4.790 -1.558 11.717 1.00 0.00 A ATOM 385 HB1 SER A 27 -3.185 -2.271 11.850 1.00 0.00 A ATOM 386 HG SER A 27 -5.418 -3.099 10.378 1.00 0.00 A ATOM 387 N SER A 27 -3.947 -4.515 13.167 1.00 0.00 A ATOM 388 O SER A 27 -6.751 -3.670 11.970 1.00 0.00 A ATOM 389 OG SER A 27 -4.526 -3.298 10.672 1.00 0.00 A ATOM 390 C LYS A 28 -9.040 -2.494 14.553 1.00 0.00 A ATOM 391 CA LYS A 28 -8.291 -3.773 14.171 1.00 0.00 A ATOM 392 CB LYS A 28 -8.603 -4.871 15.190 1.00 0.00 A ATOM 393 CD LYS A 28 -9.477 -6.941 14.099 1.00 0.00 A ATOM 394 CE LYS A 28 -10.188 -7.621 15.269 1.00 0.00 A ATOM 395 CG LYS A 28 -8.220 -6.232 14.605 1.00 0.00 A ATOM 396 HN LYS A 28 -6.345 -3.362 15.000 1.00 0.00 A ATOM 397 HA LYS A 28 -8.606 -4.094 13.191 1.00 0.00 A ATOM 398 HB2 LYS A 28 -8.038 -4.694 16.094 1.00 0.00 A ATOM 399 HB1 LYS A 28 -9.658 -4.862 15.416 1.00 0.00 A ATOM 400 HD2 LYS A 28 -10.139 -6.219 13.644 1.00 0.00 A ATOM 401 HD1 LYS A 28 -9.200 -7.685 13.366 1.00 0.00 A ATOM 402 HE2 LYS A 28 -9.740 -7.300 16.198 1.00 0.00 A ATOM 403 HE1 LYS A 28 -11.234 -7.350 15.261 1.00 0.00 A ATOM 404 HG2 LYS A 28 -7.530 -6.089 13.785 1.00 0.00 A ATOM 405 HG1 LYS A 28 -7.753 -6.835 15.369 1.00 0.00 A ATOM 406 HZ1 LYS A 28 -10.842 -9.563 15.636 1.00 0.00 A ATOM 407 HZ2 LYS A 28 -9.153 -9.405 15.557 1.00 0.00 A ATOM 408 HZ3 LYS A 28 -10.082 -9.364 14.134 1.00 0.00 A ATOM 409 N LYS A 28 -6.825 -3.511 14.158 1.00 0.00 A ATOM 410 NZ LYS A 28 -10.057 -9.099 15.139 1.00 0.00 A ATOM 411 O LYS A 28 -9.435 -2.311 15.688 1.00 0.00 A ATOM 412 C LYS A 29 -11.190 -0.234 13.011 1.00 0.00 A ATOM 413 CA LYS A 29 -9.966 -0.347 13.922 1.00 0.00 A ATOM 414 CB LYS A 29 -9.038 0.847 13.682 1.00 0.00 A ATOM 415 CD LYS A 29 -8.976 3.227 14.442 1.00 0.00 A ATOM 416 CE LYS A 29 -10.374 3.849 14.425 1.00 0.00 A ATOM 417 CG LYS A 29 -9.071 1.771 14.902 1.00 0.00 A ATOM 418 HN LYS A 29 -8.914 -1.779 12.706 1.00 0.00 A ATOM 419 HA LYS A 29 -10.285 -0.356 14.954 1.00 0.00 A ATOM 420 HB2 LYS A 29 -8.030 0.493 13.525 1.00 0.00 A ATOM 421 HB1 LYS A 29 -9.370 1.392 12.812 1.00 0.00 A ATOM 422 HD2 LYS A 29 -8.345 3.778 15.123 1.00 0.00 A ATOM 423 HD1 LYS A 29 -8.556 3.263 13.448 1.00 0.00 A ATOM 424 HE2 LYS A 29 -11.116 3.065 14.451 1.00 0.00 A ATOM 425 HE1 LYS A 29 -10.493 4.489 15.286 1.00 0.00 A ATOM 426 HG2 LYS A 29 -9.995 1.622 15.441 1.00 0.00 A ATOM 427 HG1 LYS A 29 -8.236 1.544 15.547 1.00 0.00 A ATOM 428 HZ1 LYS A 29 -9.713 4.522 12.568 1.00 0.00 A ATOM 429 HZ2 LYS A 29 -10.638 5.659 13.430 1.00 0.00 A ATOM 430 HZ3 LYS A 29 -11.396 4.339 12.678 1.00 0.00 A ATOM 431 N LYS A 29 -9.239 -1.611 13.614 1.00 0.00 A ATOM 432 NZ LYS A 29 -10.544 4.652 13.182 1.00 0.00 A ATOM 433 O LYS A 29 -11.345 0.723 12.278 1.00 0.00 A ATOM 434 C LYS A 30 -14.184 -0.018 12.642 1.00 0.00 A ATOM 435 CA LYS A 30 -13.271 -1.158 12.184 1.00 0.00 A ATOM 436 CB LYS A 30 -14.022 -2.486 12.284 1.00 0.00 A ATOM 437 CD LYS A 30 -14.119 -3.471 9.990 1.00 0.00 A ATOM 438 CE LYS A 30 -13.493 -2.399 9.095 1.00 0.00 A ATOM 439 CG LYS A 30 -13.388 -3.503 11.334 1.00 0.00 A ATOM 440 HN LYS A 30 -11.913 -1.970 13.645 1.00 0.00 A ATOM 441 HA LYS A 30 -12.974 -0.989 11.158 1.00 0.00 A ATOM 442 HB2 LYS A 30 -13.965 -2.855 13.299 1.00 0.00 A ATOM 443 HB1 LYS A 30 -15.056 -2.338 12.012 1.00 0.00 A ATOM 444 HD2 LYS A 30 -14.034 -4.436 9.511 1.00 0.00 A ATOM 445 HD1 LYS A 30 -15.160 -3.239 10.152 1.00 0.00 A ATOM 446 HE2 LYS A 30 -12.549 -2.086 9.514 1.00 0.00 A ATOM 447 HE1 LYS A 30 -13.333 -2.803 8.107 1.00 0.00 A ATOM 448 HG2 LYS A 30 -12.347 -3.256 11.186 1.00 0.00 A ATOM 449 HG1 LYS A 30 -13.467 -4.492 11.760 1.00 0.00 A ATOM 450 HZ1 LYS A 30 -15.343 -1.541 8.671 1.00 0.00 A ATOM 451 HZ2 LYS A 30 -14.018 -0.527 8.347 1.00 0.00 A ATOM 452 HZ3 LYS A 30 -14.514 -0.798 9.950 1.00 0.00 A ATOM 453 N LYS A 30 -12.059 -1.206 13.049 1.00 0.00 A ATOM 454 NZ LYS A 30 -14.411 -1.228 9.010 1.00 0.00 A ATOM 455 O LYS A 30 -14.365 0.961 11.948 1.00 0.00 A ATOM 456 C ALA A 31 -16.301 0.497 15.622 1.00 0.00 A ATOM 457 CA ALA A 31 -15.661 0.937 14.305 1.00 0.00 A ATOM 458 CB ALA A 31 -16.756 1.207 13.272 1.00 0.00 A ATOM 459 HN ALA A 31 -14.602 -0.939 14.351 1.00 0.00 A ATOM 460 HA ALA A 31 -15.089 1.839 14.467 1.00 0.00 A ATOM 461 HB1 ALA A 31 -16.901 0.326 12.662 1.00 0.00 A ATOM 462 HB2 ALA A 31 -16.463 2.034 12.644 1.00 0.00 A ATOM 463 HB3 ALA A 31 -17.679 1.449 13.779 1.00 0.00 A ATOM 464 N ALA A 31 -14.760 -0.140 13.806 1.00 0.00 A ATOM 465 O ALA A 31 -17.465 0.155 15.675 1.00 0.00 A ATOM 466 C GLY A 32 -17.192 1.085 18.434 1.00 0.00 A ATOM 467 CA GLY A 32 -16.117 0.085 18.002 1.00 0.00 A ATOM 468 HN GLY A 32 -14.612 0.783 16.627 1.00 0.00 A ATOM 469 HA2 GLY A 32 -16.554 -0.899 17.909 1.00 0.00 A ATOM 470 HA1 GLY A 32 -15.333 0.064 18.744 1.00 0.00 A ATOM 471 N GLY A 32 -15.550 0.504 16.690 1.00 0.00 A ATOM 472 O GLY A 32 -18.329 1.009 18.010 1.00 0.00 A ATOM 473 C ARG A 33 -17.689 4.309 18.915 1.00 0.00 A ATOM 474 CA ARG A 33 -17.847 3.024 19.730 1.00 0.00 A ATOM 475 CB ARG A 33 -17.626 3.330 21.213 1.00 0.00 A ATOM 476 CD ARG A 33 -16.016 4.715 22.532 1.00 0.00 A ATOM 477 CG ARG A 33 -16.146 3.635 21.456 1.00 0.00 A ATOM 478 CZ ARG A 33 -14.217 6.308 22.840 1.00 0.00 A ATOM 479 HN ARG A 33 -15.922 2.064 19.604 1.00 0.00 A ATOM 480 HA ARG A 33 -18.843 2.628 19.589 1.00 0.00 A ATOM 481 HB2 ARG A 33 -18.223 4.185 21.497 1.00 0.00 A ATOM 482 HB1 ARG A 33 -17.916 2.475 21.804 1.00 0.00 A ATOM 483 HD2 ARG A 33 -16.561 5.596 22.226 1.00 0.00 A ATOM 484 HD1 ARG A 33 -16.423 4.347 23.463 1.00 0.00 A ATOM 485 HE ARG A 33 -13.905 4.349 22.758 1.00 0.00 A ATOM 486 HG2 ARG A 33 -15.642 2.737 21.784 1.00 0.00 A ATOM 487 HG1 ARG A 33 -15.694 3.987 20.540 1.00 0.00 A ATOM 488 HH11 ARG A 33 -14.883 6.482 24.720 1.00 0.00 A ATOM 489 HH12 ARG A 33 -14.162 7.905 24.046 1.00 0.00 A ATOM 490 HH21 ARG A 33 -13.464 6.425 20.988 1.00 0.00 A ATOM 491 HH22 ARG A 33 -13.357 7.872 21.934 1.00 0.00 A ATOM 492 N ARG A 33 -16.844 2.021 19.274 1.00 0.00 A ATOM 493 NE ARG A 33 -14.579 5.060 22.721 1.00 0.00 A ATOM 494 NH1 ARG A 33 -14.438 6.949 23.955 1.00 0.00 A ATOM 495 NH2 ARG A 33 -13.634 6.915 21.844 1.00 0.00 A ATOM 496 O ARG A 33 -16.968 4.350 17.938 1.00 0.00 A ATOM 497 C GLY A 34 -19.488 7.493 18.807 1.00 0.00 A ATOM 498 CA GLY A 34 -18.244 6.639 18.556 1.00 0.00 A ATOM 499 HN GLY A 34 -18.934 5.304 20.100 1.00 0.00 A ATOM 500 HA2 GLY A 34 -17.365 7.174 18.888 1.00 0.00 A ATOM 501 HA1 GLY A 34 -18.161 6.430 17.501 1.00 0.00 A ATOM 502 N GLY A 34 -18.357 5.357 19.309 1.00 0.00 A ATOM 503 OT1 GLY A 34 -19.365 8.501 19.483 1.00 0.00 A ATOM 504 OT2 GLY A 34 -20.543 7.124 18.318 1.00 0.00 A END
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