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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487970 |
2rr2   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 -8.278 11.966 2.482 1.00 0.00 A ATOM 2 CA ASP A 1 -9.611 11.791 1.761 1.00 0.00 A ATOM 3 CB ASP A 1 -9.398 11.846 0.248 1.00 0.00 A ATOM 4 CG ASP A 1 -8.717 10.600 -0.286 1.00 0.00 A ATOM 5 HT1 ASP A 1 -11.355 12.984 1.621 1.00 0.00 A ATOM 6 HA ASP A 1 -10.025 10.829 2.024 1.00 0.00 A ATOM 7 HB2 ASP A 1 -10.355 11.947 -0.242 1.00 0.00 A ATOM 8 HB1 ASP A 1 -8.783 12.701 0.008 1.00 0.00 A ATOM 9 N ASP A 1 -10.564 12.815 2.175 1.00 0.00 A ATOM 10 O ASP A 1 -7.326 12.511 1.924 1.00 0.00 A ATOM 11 OD1 ASP A 1 -8.840 9.535 0.355 1.00 0.00 A ATOM 12 OD2 ASP A 1 -8.058 10.690 -1.344 1.00 0.00 A ATOM 13 C VAL A 2 -6.463 10.225 4.886 1.00 0.00 A ATOM 14 CA VAL A 2 -7.003 11.604 4.523 1.00 0.00 A ATOM 15 CB VAL A 2 -7.242 12.406 5.816 1.00 0.00 A ATOM 16 CG1 VAL A 2 -7.251 13.898 5.524 1.00 0.00 A ATOM 17 CG2 VAL A 2 -8.542 11.977 6.481 1.00 0.00 A ATOM 18 HN VAL A 2 -9.012 11.075 4.115 1.00 0.00 A ATOM 19 HA VAL A 2 -6.261 12.125 3.936 1.00 0.00 A ATOM 20 HB VAL A 2 -6.430 12.202 6.498 1.00 0.00 A ATOM 21 HG11 VAL A 2 -8.270 14.242 5.429 1.00 0.00 A ATOM 22 HG12 VAL A 2 -6.721 14.087 4.602 1.00 0.00 A ATOM 23 HG13 VAL A 2 -6.767 14.427 6.332 1.00 0.00 A ATOM 24 HG21 VAL A 2 -8.502 12.208 7.534 1.00 0.00 A ATOM 25 HG22 VAL A 2 -8.680 10.914 6.348 1.00 0.00 A ATOM 26 HG23 VAL A 2 -9.369 12.504 6.028 1.00 0.00 A ATOM 27 N VAL A 2 -8.219 11.500 3.725 1.00 0.00 A ATOM 28 O VAL A 2 -7.026 9.531 5.734 1.00 0.00 A ATOM 29 C ASN A 3 -5.726 7.403 4.183 1.00 0.00 A ATOM 30 CA ASN A 3 -4.755 8.537 4.495 1.00 0.00 A ATOM 31 CB ASN A 3 -4.295 8.444 5.950 1.00 0.00 A ATOM 32 CG ASN A 3 -2.945 7.767 6.089 1.00 0.00 A ATOM 33 HN ASN A 3 -4.968 10.431 3.576 1.00 0.00 A ATOM 34 HA ASN A 3 -3.894 8.445 3.848 1.00 0.00 A ATOM 35 HB2 ASN A 3 -4.219 9.440 6.362 1.00 0.00 A ATOM 36 HB1 ASN A 3 -5.020 7.881 6.517 1.00 0.00 A ATOM 37 HD21 ASN A 3 -2.332 9.185 7.340 1.00 0.00 A ATOM 38 HD22 ASN A 3 -1.185 7.940 6.996 1.00 0.00 A ATOM 39 N ASN A 3 -5.371 9.833 4.239 1.00 0.00 A ATOM 40 ND2 ASN A 3 -2.066 8.358 6.890 1.00 0.00 A ATOM 41 O ASN A 3 -6.442 6.926 5.063 1.00 0.00 A ATOM 42 OD1 ASN A 3 -2.696 6.724 5.484 1.00 0.00 A ATOM 43 C GLU A 4 -6.246 4.580 3.162 1.00 0.00 A ATOM 44 CA GLU A 4 -6.629 5.898 2.495 1.00 0.00 A ATOM 45 CB GLU A 4 -6.582 5.746 0.974 1.00 0.00 A ATOM 46 CD GLU A 4 -4.780 6.871 -0.393 1.00 0.00 A ATOM 47 CG GLU A 4 -5.172 5.650 0.416 1.00 0.00 A ATOM 48 HN GLU A 4 -5.151 7.395 2.268 1.00 0.00 A ATOM 49 HA GLU A 4 -7.634 6.157 2.792 1.00 0.00 A ATOM 50 HB2 GLU A 4 -7.118 4.850 0.697 1.00 0.00 A ATOM 51 HB1 GLU A 4 -7.069 6.599 0.523 1.00 0.00 A ATOM 52 HG2 GLU A 4 -4.480 5.545 1.237 1.00 0.00 A ATOM 53 HG1 GLU A 4 -5.108 4.779 -0.220 1.00 0.00 A ATOM 54 N GLU A 4 -5.745 6.976 2.924 1.00 0.00 A ATOM 55 O GLU A 4 -7.100 3.728 3.410 1.00 0.00 A ATOM 56 OE1 GLU A 4 -5.677 7.493 -1.002 1.00 0.00 A ATOM 57 OE2 GLU A 4 -3.576 7.204 -0.420 1.00 0.00 A ATOM 58 C CYS A 5 -4.491 3.336 5.603 1.00 0.00 A ATOM 59 CA CYS A 5 -4.464 3.203 4.084 1.00 0.00 A ATOM 60 CB CYS A 5 -3.041 2.897 3.612 1.00 0.00 A ATOM 61 HN CYS A 5 -4.325 5.133 3.225 1.00 0.00 A ATOM 62 HA CYS A 5 -5.113 2.391 3.794 1.00 0.00 A ATOM 63 HB2 CYS A 5 -3.034 2.828 2.535 1.00 0.00 A ATOM 64 HB1 CYS A 5 -2.387 3.699 3.921 1.00 0.00 A ATOM 65 N CYS A 5 -4.958 4.419 3.447 1.00 0.00 A ATOM 66 O CYS A 5 -3.552 3.857 6.207 1.00 0.00 A ATOM 67 SG CYS A 5 -2.358 1.341 4.270 1.00 0.00 A ATOM 68 C ILE A 6 -5.147 1.681 8.328 1.00 0.00 A ATOM 69 CA ILE A 6 -5.720 2.927 7.663 1.00 0.00 A ATOM 70 CB ILE A 6 -7.198 3.079 8.071 1.00 0.00 A ATOM 71 CD1 ILE A 6 -7.255 5.565 7.527 1.00 0.00 A ATOM 72 CG1 ILE A 6 -7.859 4.202 7.268 1.00 0.00 A ATOM 73 CG2 ILE A 6 -7.311 3.351 9.564 1.00 0.00 A ATOM 74 HN ILE A 6 -6.286 2.458 5.678 1.00 0.00 A ATOM 75 HA ILE A 6 -5.179 3.793 8.016 1.00 0.00 A ATOM 76 HB ILE A 6 -7.704 2.150 7.860 1.00 0.00 A ATOM 77 HD11 ILE A 6 -6.289 5.627 7.046 1.00 0.00 A ATOM 78 HD12 ILE A 6 -7.139 5.714 8.590 1.00 0.00 A ATOM 79 HD13 ILE A 6 -7.905 6.329 7.126 1.00 0.00 A ATOM 80 HG12 ILE A 6 -7.760 3.990 6.215 1.00 0.00 A ATOM 81 HG11 ILE A 6 -8.907 4.250 7.526 1.00 0.00 A ATOM 82 HG21 ILE A 6 -6.547 2.795 10.088 1.00 0.00 A ATOM 83 HG22 ILE A 6 -8.284 3.041 9.913 1.00 0.00 A ATOM 84 HG23 ILE A 6 -7.180 4.406 9.749 1.00 0.00 A ATOM 85 N ILE A 6 -5.571 2.862 6.215 1.00 0.00 A ATOM 86 O ILE A 6 -4.421 1.771 9.318 1.00 0.00 A ATOM 87 C SER A 7 -4.664 -1.722 7.186 1.00 0.00 A ATOM 88 CA SER A 7 -4.994 -0.747 8.312 1.00 0.00 A ATOM 89 CB SER A 7 -6.036 -1.357 9.248 1.00 0.00 A ATOM 90 HN SER A 7 -6.057 0.512 6.985 1.00 0.00 A ATOM 91 HA SER A 7 -4.093 -0.546 8.870 1.00 0.00 A ATOM 92 HB2 SER A 7 -6.642 -0.569 9.672 1.00 0.00 A ATOM 93 HB1 SER A 7 -6.667 -2.034 8.690 1.00 0.00 A ATOM 94 HG SER A 7 -4.991 -2.858 9.950 1.00 0.00 A ATOM 95 N SER A 7 -5.476 0.519 7.774 1.00 0.00 A ATOM 96 O SER A 7 -5.139 -2.859 7.173 1.00 0.00 A ATOM 97 OG SER A 7 -5.419 -2.075 10.304 1.00 0.00 A ATOM 98 C ASN A 8 -4.662 -2.493 4.271 1.00 0.00 A ATOM 99 CA ASN A 8 -3.447 -2.093 5.109 1.00 0.00 A ATOM 100 CB ASN A 8 -2.716 -3.345 5.597 1.00 0.00 A ATOM 101 CG ASN A 8 -1.565 -3.017 6.528 1.00 0.00 A ATOM 102 HN ASN A 8 -3.501 -0.352 6.314 1.00 0.00 A ATOM 103 HA ASN A 8 -2.775 -1.510 4.499 1.00 0.00 A ATOM 104 HB2 ASN A 8 -3.413 -3.978 6.127 1.00 0.00 A ATOM 105 HB1 ASN A 8 -2.324 -3.881 4.745 1.00 0.00 A ATOM 106 HD21 ASN A 8 -0.857 -4.866 6.346 1.00 0.00 A ATOM 107 HD22 ASN A 8 0.050 -3.813 7.372 1.00 0.00 A ATOM 108 N ASN A 8 -3.846 -1.267 6.243 1.00 0.00 A ATOM 109 ND2 ASN A 8 -0.704 -3.998 6.773 1.00 0.00 A ATOM 110 O ASN A 8 -5.564 -3.172 4.762 1.00 0.00 A ATOM 111 OD1 ASN A 8 -1.451 -1.894 7.021 1.00 0.00 A ATOM 112 C PRO A 9 -5.916 -3.906 1.819 1.00 0.00 A ATOM 113 CA PRO A 9 -5.821 -2.409 2.095 1.00 0.00 A ATOM 114 CB PRO A 9 -5.489 -1.647 0.809 1.00 0.00 A ATOM 115 CD PRO A 9 -3.676 -1.272 2.312 1.00 0.00 A ATOM 116 CG PRO A 9 -4.017 -1.437 0.858 1.00 0.00 A ATOM 117 HA PRO A 9 -6.762 -2.058 2.494 1.00 0.00 A ATOM 118 HB2 PRO A 9 -5.778 -2.237 -0.049 1.00 0.00 A ATOM 119 HB1 PRO A 9 -6.020 -0.706 0.798 1.00 0.00 A ATOM 120 HD2 PRO A 9 -2.686 -1.653 2.514 1.00 0.00 A ATOM 121 HD1 PRO A 9 -3.750 -0.234 2.601 1.00 0.00 A ATOM 122 HG2 PRO A 9 -3.509 -2.299 0.450 1.00 0.00 A ATOM 123 HG1 PRO A 9 -3.752 -0.547 0.307 1.00 0.00 A ATOM 124 N PRO A 9 -4.704 -2.082 2.990 1.00 0.00 A ATOM 125 O PRO A 9 -7.007 -4.478 1.814 1.00 0.00 A ATOM 126 C CYS A 10 -5.427 -6.756 2.413 1.00 0.00 A ATOM 127 CA CYS A 10 -4.714 -5.964 1.321 1.00 0.00 A ATOM 128 CB CYS A 10 -3.258 -6.421 1.210 1.00 0.00 A ATOM 129 HN CYS A 10 -3.933 -4.026 1.612 1.00 0.00 A ATOM 130 HA CYS A 10 -5.208 -6.143 0.380 1.00 0.00 A ATOM 131 HB2 CYS A 10 -2.707 -6.060 2.067 1.00 0.00 A ATOM 132 HB1 CYS A 10 -3.229 -7.497 1.201 1.00 0.00 A ATOM 133 N CYS A 10 -4.767 -4.535 1.593 1.00 0.00 A ATOM 134 O CYS A 10 -5.266 -6.473 3.601 1.00 0.00 A ATOM 135 SG CYS A 10 -2.405 -5.830 -0.289 1.00 0.00 A ATOM 136 C GLN A 11 -6.122 -9.804 3.344 1.00 0.00 A ATOM 137 CA GLN A 11 -6.940 -8.581 2.962 1.00 0.00 A ATOM 138 CB GLN A 11 -8.292 -9.008 2.385 1.00 0.00 A ATOM 139 CD GLN A 11 -9.792 -7.878 0.696 1.00 0.00 A ATOM 140 CG GLN A 11 -9.227 -7.842 2.102 1.00 0.00 A ATOM 141 HN GLN A 11 -6.300 -7.934 1.050 1.00 0.00 A ATOM 142 HA GLN A 11 -7.102 -7.993 3.849 1.00 0.00 A ATOM 143 HB2 GLN A 11 -8.123 -9.539 1.460 1.00 0.00 A ATOM 144 HB1 GLN A 11 -8.777 -9.669 3.087 1.00 0.00 A ATOM 145 HE21 GLN A 11 -7.973 -8.147 -0.057 1.00 0.00 A ATOM 146 HE22 GLN A 11 -9.258 -8.078 -1.209 1.00 0.00 A ATOM 147 HG2 GLN A 11 -10.048 -7.877 2.804 1.00 0.00 A ATOM 148 HG1 GLN A 11 -8.681 -6.920 2.233 1.00 0.00 A ATOM 149 N GLN A 11 -6.211 -7.751 2.009 1.00 0.00 A ATOM 150 NE2 GLN A 11 -8.919 -8.052 -0.289 1.00 0.00 A ATOM 151 O GLN A 11 -6.630 -10.922 3.410 1.00 0.00 A ATOM 152 OE1 GLN A 11 -11.001 -7.750 0.496 1.00 0.00 A ATOM 153 C ASN A 12 -2.815 -10.044 4.864 1.00 0.00 A ATOM 154 CA ASN A 12 -3.918 -10.620 3.978 1.00 0.00 A ATOM 155 CB ASN A 12 -3.328 -11.270 2.723 1.00 0.00 A ATOM 156 CG ASN A 12 -4.152 -12.447 2.241 1.00 0.00 A ATOM 157 HN ASN A 12 -4.514 -8.649 3.527 1.00 0.00 A ATOM 158 HA ASN A 12 -4.466 -11.360 4.538 1.00 0.00 A ATOM 159 HB2 ASN A 12 -3.289 -10.536 1.931 1.00 0.00 A ATOM 160 HB1 ASN A 12 -2.331 -11.613 2.934 1.00 0.00 A ATOM 161 HD21 ASN A 12 -5.253 -11.248 1.099 1.00 0.00 A ATOM 162 HD22 ASN A 12 -5.671 -12.923 1.048 1.00 0.00 A ATOM 163 N ASN A 12 -4.844 -9.566 3.596 1.00 0.00 A ATOM 164 ND2 ASN A 12 -5.123 -12.180 1.375 1.00 0.00 A ATOM 165 O ASN A 12 -2.966 -8.956 5.421 1.00 0.00 A ATOM 166 OD1 ASN A 12 -3.918 -13.588 2.643 1.00 0.00 A ATOM 167 C ASP A 13 0.382 -9.456 4.964 1.00 0.00 A ATOM 168 CA ASP A 13 -0.586 -10.293 5.799 1.00 0.00 A ATOM 169 CB ASP A 13 0.152 -11.481 6.420 1.00 0.00 A ATOM 170 CG ASP A 13 -0.592 -12.071 7.601 1.00 0.00 A ATOM 171 HN ASP A 13 -1.627 -11.617 4.519 1.00 0.00 A ATOM 172 HA ASP A 13 -0.987 -9.677 6.590 1.00 0.00 A ATOM 173 HB2 ASP A 13 0.274 -12.252 5.673 1.00 0.00 A ATOM 174 HB1 ASP A 13 1.126 -11.156 6.757 1.00 0.00 A ATOM 175 N ASP A 13 -1.702 -10.760 4.986 1.00 0.00 A ATOM 176 O ASP A 13 1.599 -9.557 5.119 1.00 0.00 A ATOM 177 OD1 ASP A 13 -1.462 -12.940 7.381 1.00 0.00 A ATOM 178 OD2 ASP A 13 -0.305 -11.666 8.748 1.00 0.00 A ATOM 179 C ALA A 14 1.145 -6.556 3.957 1.00 0.00 A ATOM 180 CA ALA A 14 0.638 -7.785 3.211 1.00 0.00 A ATOM 181 CB ALA A 14 -0.183 -7.372 2.003 1.00 0.00 A ATOM 182 HN ALA A 14 -1.142 -8.593 3.986 1.00 0.00 A ATOM 183 HA ALA A 14 1.482 -8.360 2.863 1.00 0.00 A ATOM 184 HB1 ALA A 14 -1.233 -7.413 2.257 1.00 0.00 A ATOM 185 HB2 ALA A 14 0.017 -8.047 1.185 1.00 0.00 A ATOM 186 HB3 ALA A 14 0.079 -6.366 1.716 1.00 0.00 A ATOM 187 N ALA A 14 -0.167 -8.632 4.071 1.00 0.00 A ATOM 188 O ALA A 14 0.934 -6.414 5.161 1.00 0.00 A ATOM 189 C THR A 15 1.782 -3.219 3.112 1.00 0.00 A ATOM 190 CA THR A 15 2.357 -4.450 3.809 1.00 0.00 A ATOM 191 CB THR A 15 3.886 -4.456 3.703 1.00 0.00 A ATOM 192 CG2 THR A 15 4.536 -3.171 4.171 1.00 0.00 A ATOM 193 HN THR A 15 1.947 -5.846 2.273 1.00 0.00 A ATOM 194 HA THR A 15 2.077 -4.423 4.851 1.00 0.00 A ATOM 195 HB THR A 15 4.162 -4.609 2.669 1.00 0.00 A ATOM 196 HG21 THR A 15 3.805 -2.560 4.677 1.00 0.00 A ATOM 197 HG22 THR A 15 4.926 -2.635 3.319 1.00 0.00 A ATOM 198 HG23 THR A 15 5.343 -3.404 4.848 1.00 0.00 A ATOM 199 N THR A 15 1.815 -5.672 3.228 1.00 0.00 A ATOM 200 O THR A 15 1.488 -3.252 1.918 1.00 0.00 A ATOM 201 OG1 THR A 15 4.437 -5.509 4.470 1.00 0.00 A ATOM 202 C CYS A 16 2.196 -0.009 2.774 1.00 0.00 A ATOM 203 CA CYS A 16 1.082 -0.897 3.318 1.00 0.00 A ATOM 204 CB CYS A 16 0.289 -0.143 4.389 1.00 0.00 A ATOM 205 HN CYS A 16 1.875 -2.170 4.813 1.00 0.00 A ATOM 206 HA CYS A 16 0.417 -1.157 2.508 1.00 0.00 A ATOM 207 HB2 CYS A 16 -0.543 -0.753 4.705 1.00 0.00 A ATOM 208 HB1 CYS A 16 0.933 0.043 5.237 1.00 0.00 A ATOM 209 N CYS A 16 1.624 -2.135 3.866 1.00 0.00 A ATOM 210 O CYS A 16 3.349 -0.112 3.193 1.00 0.00 A ATOM 211 SG CYS A 16 -0.378 1.459 3.835 1.00 0.00 A ATOM 212 C LEU A 17 2.107 2.790 0.334 1.00 0.00 A ATOM 213 CA LEU A 17 2.808 1.773 1.231 1.00 0.00 A ATOM 214 CB LEU A 17 3.845 0.985 0.426 1.00 0.00 A ATOM 215 CD1 LEU A 17 6.244 0.266 0.337 1.00 0.00 A ATOM 216 CD2 LEU A 17 5.626 2.626 -0.215 1.00 0.00 A ATOM 217 CG LEU A 17 5.296 1.415 0.644 1.00 0.00 A ATOM 218 HN LEU A 17 0.907 0.898 1.545 1.00 0.00 A ATOM 219 HA LEU A 17 3.310 2.301 2.029 1.00 0.00 A ATOM 220 HB2 LEU A 17 3.756 -0.058 0.692 1.00 0.00 A ATOM 221 HB1 LEU A 17 3.615 1.092 -0.623 1.00 0.00 A ATOM 222 HD11 LEU A 17 6.426 -0.301 1.237 1.00 0.00 A ATOM 223 HD12 LEU A 17 7.179 0.661 -0.034 1.00 0.00 A ATOM 224 HD13 LEU A 17 5.803 -0.376 -0.410 1.00 0.00 A ATOM 225 HD21 LEU A 17 4.983 2.638 -1.083 1.00 0.00 A ATOM 226 HD22 LEU A 17 6.658 2.573 -0.534 1.00 0.00 A ATOM 227 HD23 LEU A 17 5.475 3.528 0.358 1.00 0.00 A ATOM 228 HG LEU A 17 5.432 1.691 1.679 1.00 0.00 A ATOM 229 N LEU A 17 1.841 0.864 1.837 1.00 0.00 A ATOM 230 O LEU A 17 2.068 2.635 -0.887 1.00 0.00 A ATOM 231 C ASP A 18 1.181 6.250 0.760 1.00 0.00 A ATOM 232 CA ASP A 18 0.849 4.869 0.207 1.00 0.00 A ATOM 233 CB ASP A 18 -0.662 4.634 0.266 1.00 0.00 A ATOM 234 CG ASP A 18 -1.199 4.677 1.683 1.00 0.00 A ATOM 235 HN ASP A 18 1.612 3.895 1.926 1.00 0.00 A ATOM 236 HA ASP A 18 1.172 4.819 -0.822 1.00 0.00 A ATOM 237 HB2 ASP A 18 -1.162 5.397 -0.312 1.00 0.00 A ATOM 238 HB1 ASP A 18 -0.885 3.665 -0.155 1.00 0.00 A ATOM 239 N ASP A 18 1.550 3.827 0.949 1.00 0.00 A ATOM 240 O ASP A 18 1.798 6.375 1.818 1.00 0.00 A ATOM 241 OD1 ASP A 18 -0.417 4.420 2.623 1.00 0.00 A ATOM 242 OD2 ASP A 18 -2.401 4.969 1.853 1.00 0.00 A ATOM 243 C GLN A 19 -0.085 9.589 -0.039 1.00 0.00 A ATOM 244 CA GLN A 19 1.019 8.660 0.454 1.00 0.00 A ATOM 245 CB GLN A 19 2.375 9.135 -0.073 1.00 0.00 A ATOM 246 CD GLN A 19 3.868 9.477 -2.081 1.00 0.00 A ATOM 247 CG GLN A 19 2.489 9.089 -1.588 1.00 0.00 A ATOM 248 HN GLN A 19 0.280 7.122 -0.797 1.00 0.00 A ATOM 249 HA GLN A 19 1.036 8.682 1.533 1.00 0.00 A ATOM 250 HB2 GLN A 19 2.536 10.153 0.247 1.00 0.00 A ATOM 251 HB1 GLN A 19 3.150 8.509 0.344 1.00 0.00 A ATOM 252 HE21 GLN A 19 4.706 8.151 -0.859 1.00 0.00 A ATOM 253 HE22 GLN A 19 5.798 9.063 -1.840 1.00 0.00 A ATOM 254 HG2 GLN A 19 2.274 8.084 -1.922 1.00 0.00 A ATOM 255 HG1 GLN A 19 1.766 9.770 -2.012 1.00 0.00 A ATOM 256 N GLN A 19 0.767 7.286 0.038 1.00 0.00 A ATOM 257 NE2 GLN A 19 4.894 8.832 -1.539 1.00 0.00 A ATOM 258 O GLN A 19 -1.072 9.138 -0.622 1.00 0.00 A ATOM 259 OE1 GLN A 19 4.012 10.347 -2.941 1.00 0.00 A ATOM 260 C ILE A 20 -0.931 12.003 -1.746 1.00 0.00 A ATOM 261 CA ILE A 20 -0.900 11.874 -0.224 1.00 0.00 A ATOM 262 CB ILE A 20 -0.610 13.255 0.401 1.00 0.00 A ATOM 263 CD1 ILE A 20 -2.473 14.815 1.168 1.00 0.00 A ATOM 264 CG1 ILE A 20 -1.688 14.267 -0.004 1.00 0.00 A ATOM 265 CG2 ILE A 20 0.770 13.747 -0.009 1.00 0.00 A ATOM 266 HN ILE A 20 0.891 11.184 0.667 1.00 0.00 A ATOM 267 HA ILE A 20 -1.870 11.544 0.120 1.00 0.00 A ATOM 268 HB ILE A 20 -0.619 13.146 1.476 1.00 0.00 A ATOM 269 HD11 ILE A 20 -3.496 14.986 0.868 1.00 0.00 A ATOM 270 HD12 ILE A 20 -2.034 15.745 1.492 1.00 0.00 A ATOM 271 HD13 ILE A 20 -2.451 14.103 1.981 1.00 0.00 A ATOM 272 HG12 ILE A 20 -1.222 15.100 -0.507 1.00 0.00 A ATOM 273 HG11 ILE A 20 -2.386 13.790 -0.678 1.00 0.00 A ATOM 274 HG21 ILE A 20 1.376 12.905 -0.310 1.00 0.00 A ATOM 275 HG22 ILE A 20 1.238 14.246 0.826 1.00 0.00 A ATOM 276 HG23 ILE A 20 0.676 14.436 -0.835 1.00 0.00 A ATOM 277 N ILE A 20 0.084 10.885 0.198 1.00 0.00 A ATOM 278 O ILE A 20 -0.501 13.011 -2.304 1.00 0.00 A ATOM 279 C GLY A 21 -1.301 9.620 -4.469 1.00 0.00 A ATOM 280 CA GLY A 21 -1.524 10.988 -3.857 1.00 0.00 A ATOM 281 HN GLY A 21 -1.773 10.194 -1.911 1.00 0.00 A ATOM 282 HA2 GLY A 21 -2.501 11.345 -4.149 1.00 0.00 A ATOM 283 HA1 GLY A 21 -0.777 11.668 -4.239 1.00 0.00 A ATOM 284 N GLY A 21 -1.445 10.972 -2.409 1.00 0.00 A ATOM 285 O GLY A 21 -1.787 9.335 -5.563 1.00 0.00 A ATOM 286 C GLU A 22 -1.029 6.378 -3.429 1.00 0.00 A ATOM 287 CA GLU A 22 -0.274 7.423 -4.244 1.00 0.00 A ATOM 288 CB GLU A 22 1.230 7.147 -4.180 1.00 0.00 A ATOM 289 CD GLU A 22 2.827 6.890 -6.124 1.00 0.00 A ATOM 290 CG GLU A 22 1.730 6.245 -5.297 1.00 0.00 A ATOM 291 HN GLU A 22 -0.200 9.055 -2.897 1.00 0.00 A ATOM 292 HA GLU A 22 -0.597 7.364 -5.271 1.00 0.00 A ATOM 293 HB2 GLU A 22 1.760 8.087 -4.239 1.00 0.00 A ATOM 294 HB1 GLU A 22 1.458 6.674 -3.236 1.00 0.00 A ATOM 295 HG2 GLU A 22 2.116 5.336 -4.863 1.00 0.00 A ATOM 296 HG1 GLU A 22 0.901 6.009 -5.948 1.00 0.00 A ATOM 297 N GLU A 22 -0.560 8.770 -3.762 1.00 0.00 A ATOM 298 O GLU A 22 -1.733 6.708 -2.475 1.00 0.00 A ATOM 299 OE1 GLU A 22 2.525 7.846 -6.869 1.00 0.00 A ATOM 300 OE2 GLU A 22 3.987 6.439 -6.024 1.00 0.00 A ATOM 301 C PHE A 23 -1.119 2.673 -3.708 1.00 0.00 A ATOM 302 CA PHE A 23 -1.543 4.017 -3.122 1.00 0.00 A ATOM 303 CB PHE A 23 -3.062 4.174 -3.216 1.00 0.00 A ATOM 304 CD1 PHE A 23 -3.625 2.714 -1.251 1.00 0.00 A ATOM 305 CD2 PHE A 23 -4.751 2.319 -3.316 1.00 0.00 A ATOM 306 CE1 PHE A 23 -4.326 1.678 -0.666 1.00 0.00 A ATOM 307 CE2 PHE A 23 -5.456 1.282 -2.736 1.00 0.00 A ATOM 308 CG PHE A 23 -3.829 3.046 -2.581 1.00 0.00 A ATOM 309 CZ PHE A 23 -5.244 0.960 -1.410 1.00 0.00 A ATOM 310 HN PHE A 23 -0.302 4.917 -4.582 1.00 0.00 A ATOM 311 HA PHE A 23 -1.249 4.052 -2.084 1.00 0.00 A ATOM 312 HB2 PHE A 23 -3.353 5.090 -2.724 1.00 0.00 A ATOM 313 HB1 PHE A 23 -3.349 4.226 -4.257 1.00 0.00 A ATOM 314 HD1 PHE A 23 -2.908 3.273 -0.669 1.00 0.00 A ATOM 315 HD2 PHE A 23 -4.918 2.568 -4.354 1.00 0.00 A ATOM 316 HE1 PHE A 23 -4.160 1.428 0.371 1.00 0.00 A ATOM 317 HE2 PHE A 23 -6.173 0.723 -3.320 1.00 0.00 A ATOM 318 HZ PHE A 23 -5.793 0.150 -0.956 1.00 0.00 A ATOM 319 N PHE A 23 -0.878 5.114 -3.814 1.00 0.00 A ATOM 320 O PHE A 23 -1.579 2.280 -4.782 1.00 0.00 A ATOM 321 C GLN A 24 0.452 -0.272 -2.276 1.00 0.00 A ATOM 322 CA GLN A 24 0.246 0.676 -3.453 1.00 0.00 A ATOM 323 CB GLN A 24 1.555 0.840 -4.226 1.00 0.00 A ATOM 324 CD GLN A 24 2.781 2.048 -6.075 1.00 0.00 A ATOM 325 CG GLN A 24 1.441 1.772 -5.422 1.00 0.00 A ATOM 326 HN GLN A 24 0.091 2.340 -2.153 1.00 0.00 A ATOM 327 HA GLN A 24 -0.500 0.255 -4.111 1.00 0.00 A ATOM 328 HB2 GLN A 24 2.306 1.235 -3.559 1.00 0.00 A ATOM 329 HB1 GLN A 24 1.875 -0.129 -4.581 1.00 0.00 A ATOM 330 HE21 GLN A 24 3.207 3.404 -4.685 1.00 0.00 A ATOM 331 HE22 GLN A 24 4.416 3.164 -5.894 1.00 0.00 A ATOM 332 HG2 GLN A 24 0.788 1.319 -6.153 1.00 0.00 A ATOM 333 HG1 GLN A 24 1.017 2.709 -5.093 1.00 0.00 A ATOM 334 N GLN A 24 -0.240 1.974 -2.999 1.00 0.00 A ATOM 335 NE2 GLN A 24 3.546 2.965 -5.492 1.00 0.00 A ATOM 336 O GLN A 24 1.056 0.094 -1.269 1.00 0.00 A ATOM 337 OE1 GLN A 24 3.126 1.446 -7.093 1.00 0.00 A ATOM 338 C CYS A 25 1.050 -3.594 -1.784 1.00 0.00 A ATOM 339 CA CYS A 25 0.075 -2.499 -1.365 1.00 0.00 A ATOM 340 CB CYS A 25 -1.292 -3.110 -1.048 1.00 0.00 A ATOM 341 HN CYS A 25 -0.523 -1.724 -3.242 1.00 0.00 A ATOM 342 HA CYS A 25 0.457 -2.010 -0.481 1.00 0.00 A ATOM 343 HB2 CYS A 25 -1.987 -2.315 -0.818 1.00 0.00 A ATOM 344 HB1 CYS A 25 -1.645 -3.650 -1.915 1.00 0.00 A ATOM 345 N CYS A 25 -0.053 -1.493 -2.414 1.00 0.00 A ATOM 346 O CYS A 25 1.060 -4.018 -2.940 1.00 0.00 A ATOM 347 SG CYS A 25 -1.289 -4.264 0.363 1.00 0.00 A ATOM 348 C ILE A 26 2.241 -6.474 -0.869 1.00 0.00 A ATOM 349 CA ILE A 26 2.843 -5.096 -1.115 1.00 0.00 A ATOM 350 CB ILE A 26 4.107 -4.934 -0.251 1.00 0.00 A ATOM 351 CD1 ILE A 26 4.001 -2.543 0.615 1.00 0.00 A ATOM 352 CG1 ILE A 26 4.643 -3.506 -0.359 1.00 0.00 A ATOM 353 CG2 ILE A 26 5.170 -5.937 -0.675 1.00 0.00 A ATOM 354 HN ILE A 26 1.812 -3.673 0.063 1.00 0.00 A ATOM 355 HA ILE A 26 3.129 -5.021 -2.155 1.00 0.00 A ATOM 356 HB ILE A 26 3.843 -5.137 0.775 1.00 0.00 A ATOM 357 HD11 ILE A 26 4.716 -1.784 0.895 1.00 0.00 A ATOM 358 HD12 ILE A 26 3.685 -3.081 1.496 1.00 0.00 A ATOM 359 HD13 ILE A 26 3.145 -2.078 0.150 1.00 0.00 A ATOM 360 HG12 ILE A 26 5.706 -3.512 -0.165 1.00 0.00 A ATOM 361 HG11 ILE A 26 4.465 -3.136 -1.358 1.00 0.00 A ATOM 362 HG21 ILE A 26 5.692 -6.297 0.199 1.00 0.00 A ATOM 363 HG22 ILE A 26 5.870 -5.458 -1.342 1.00 0.00 A ATOM 364 HG23 ILE A 26 4.700 -6.768 -1.182 1.00 0.00 A ATOM 365 N ILE A 26 1.867 -4.048 -0.839 1.00 0.00 A ATOM 366 O ILE A 26 2.305 -7.003 0.241 1.00 0.00 A ATOM 367 C CYS A 27 2.044 -9.427 -1.424 1.00 0.00 A ATOM 368 CA CYS A 27 1.025 -8.359 -1.814 1.00 0.00 A ATOM 369 CB CYS A 27 0.361 -8.727 -3.143 1.00 0.00 A ATOM 370 HN CYS A 27 1.628 -6.570 -2.766 1.00 0.00 A ATOM 371 HA CYS A 27 0.268 -8.306 -1.046 1.00 0.00 A ATOM 372 HB2 CYS A 27 0.562 -7.949 -3.864 1.00 0.00 A ATOM 373 HB1 CYS A 27 0.775 -9.659 -3.501 1.00 0.00 A ATOM 374 N CYS A 27 1.650 -7.046 -1.910 1.00 0.00 A ATOM 375 O CYS A 27 3.162 -9.115 -1.013 1.00 0.00 A ATOM 376 SG CYS A 27 -1.448 -8.928 -3.040 1.00 0.00 A ATOM 377 C MET A 28 3.110 -12.429 -2.480 1.00 0.00 A ATOM 378 CA MET A 28 2.512 -11.809 -1.220 1.00 0.00 A ATOM 379 CB MET A 28 1.725 -12.865 -0.440 1.00 0.00 A ATOM 380 CE MET A 28 0.806 -15.001 1.606 1.00 0.00 A ATOM 381 CG MET A 28 1.159 -12.351 0.875 1.00 0.00 A ATOM 382 HN MET A 28 0.740 -10.868 -1.889 1.00 0.00 A ATOM 383 HA MET A 28 3.312 -11.435 -0.599 1.00 0.00 A ATOM 384 HB2 MET A 28 0.901 -13.207 -1.050 1.00 0.00 A ATOM 385 HB1 MET A 28 2.374 -13.698 -0.226 1.00 0.00 A ATOM 386 HE1 MET A 28 0.115 -15.812 1.776 1.00 0.00 A ATOM 387 HE2 MET A 28 1.536 -14.976 2.403 1.00 0.00 A ATOM 388 HE3 MET A 28 1.310 -15.148 0.661 1.00 0.00 A ATOM 389 HG2 MET A 28 1.967 -12.252 1.584 1.00 0.00 A ATOM 390 HG1 MET A 28 0.713 -11.382 0.704 1.00 0.00 A ATOM 391 N MET A 28 1.643 -10.687 -1.556 1.00 0.00 A ATOM 392 O MET A 28 2.546 -12.309 -3.568 1.00 0.00 A ATOM 393 SD MET A 28 -0.089 -13.451 1.570 1.00 0.00 A ATOM 394 C PRO A 29 4.023 -14.726 -4.216 1.00 0.00 A ATOM 395 CA PRO A 29 4.937 -13.745 -3.489 1.00 0.00 A ATOM 396 CB PRO A 29 6.122 -14.484 -2.851 1.00 0.00 A ATOM 397 CD PRO A 29 5.007 -13.302 -1.099 1.00 0.00 A ATOM 398 CG PRO A 29 5.826 -14.526 -1.390 1.00 0.00 A ATOM 399 HA PRO A 29 5.303 -13.012 -4.192 1.00 0.00 A ATOM 400 HB2 PRO A 29 6.194 -15.478 -3.267 1.00 0.00 A ATOM 401 HB1 PRO A 29 7.036 -13.942 -3.051 1.00 0.00 A ATOM 402 HD2 PRO A 29 4.335 -13.482 -0.274 1.00 0.00 A ATOM 403 HD1 PRO A 29 5.649 -12.457 -0.892 1.00 0.00 A ATOM 404 HG2 PRO A 29 5.262 -15.417 -1.154 1.00 0.00 A ATOM 405 HG1 PRO A 29 6.748 -14.502 -0.826 1.00 0.00 A ATOM 406 N PRO A 29 4.266 -13.104 -2.353 1.00 0.00 A ATOM 407 O PRO A 29 3.921 -15.893 -3.836 1.00 0.00 A ATOM 408 C GLY A 30 1.021 -14.956 -5.572 1.00 0.00 A ATOM 409 CA GLY A 30 2.462 -15.090 -6.024 1.00 0.00 A ATOM 410 HN GLY A 30 3.482 -13.306 -5.517 1.00 0.00 A ATOM 411 HA2 GLY A 30 2.527 -14.818 -7.069 1.00 0.00 A ATOM 412 HA1 GLY A 30 2.769 -16.119 -5.912 1.00 0.00 A ATOM 413 N GLY A 30 3.361 -14.244 -5.262 1.00 0.00 A ATOM 414 O GLY A 30 0.289 -15.942 -5.504 1.00 0.00 A ATOM 415 C TYR A 31 -1.447 -12.497 -5.753 1.00 0.00 A ATOM 416 CA TYR A 31 -0.743 -13.464 -4.806 1.00 0.00 A ATOM 417 CB TYR A 31 -0.722 -12.887 -3.390 1.00 0.00 A ATOM 418 CD1 TYR A 31 -3.211 -12.818 -2.960 1.00 0.00 A ATOM 419 CD2 TYR A 31 -1.830 -13.981 -1.404 1.00 0.00 A ATOM 420 CE1 TYR A 31 -4.328 -13.136 -2.211 1.00 0.00 A ATOM 421 CE2 TYR A 31 -2.942 -14.304 -0.650 1.00 0.00 A ATOM 422 CG TYR A 31 -1.944 -13.235 -2.569 1.00 0.00 A ATOM 423 CZ TYR A 31 -4.187 -13.879 -1.057 1.00 0.00 A ATOM 424 HN TYR A 31 1.249 -12.985 -5.332 1.00 0.00 A ATOM 425 HA TYR A 31 -1.281 -14.399 -4.798 1.00 0.00 A ATOM 426 HB2 TYR A 31 0.144 -13.265 -2.869 1.00 0.00 A ATOM 427 HB1 TYR A 31 -0.658 -11.810 -3.449 1.00 0.00 A ATOM 428 HD1 TYR A 31 -3.319 -12.237 -3.863 1.00 0.00 A ATOM 429 HD2 TYR A 31 -0.851 -14.312 -1.086 1.00 0.00 A ATOM 430 HE1 TYR A 31 -5.303 -12.805 -2.529 1.00 0.00 A ATOM 431 HE2 TYR A 31 -2.831 -14.885 0.253 1.00 0.00 A ATOM 432 HH TYR A 31 -5.911 -14.706 -0.846 1.00 0.00 A ATOM 433 N TYR A 31 0.617 -13.730 -5.259 1.00 0.00 A ATOM 434 O TYR A 31 -1.006 -11.362 -5.936 1.00 0.00 A ATOM 435 OH TYR A 31 -5.297 -14.198 -0.309 1.00 0.00 A ATOM 436 C GLU A 32 -4.377 -11.331 -6.561 1.00 0.00 A ATOM 437 CA GLU A 32 -3.297 -12.125 -7.289 1.00 0.00 A ATOM 438 CB GLU A 32 -3.928 -12.995 -8.381 1.00 0.00 A ATOM 439 CD GLU A 32 -4.494 -13.118 -10.839 1.00 0.00 A ATOM 440 CG GLU A 32 -3.543 -12.576 -9.789 1.00 0.00 A ATOM 441 HN GLU A 32 -2.841 -13.867 -6.175 1.00 0.00 A ATOM 442 HA GLU A 32 -2.609 -11.432 -7.749 1.00 0.00 A ATOM 443 HB2 GLU A 32 -3.615 -14.018 -8.235 1.00 0.00 A ATOM 444 HB1 GLU A 32 -5.004 -12.942 -8.294 1.00 0.00 A ATOM 445 HG2 GLU A 32 -3.548 -11.498 -9.846 1.00 0.00 A ATOM 446 HG1 GLU A 32 -2.550 -12.941 -10.001 1.00 0.00 A ATOM 447 N GLU A 32 -2.540 -12.953 -6.358 1.00 0.00 A ATOM 448 O GLU A 32 -4.812 -11.707 -5.473 1.00 0.00 A ATOM 449 OE1 GLU A 32 -4.888 -14.299 -10.730 1.00 0.00 A ATOM 450 OE2 GLU A 32 -4.843 -12.363 -11.771 1.00 0.00 A ATOM 451 C GLY A 33 -5.325 -8.006 -6.237 1.00 0.00 A ATOM 452 CA GLY A 33 -5.831 -9.396 -6.569 1.00 0.00 A ATOM 453 HN GLY A 33 -4.422 -9.980 -8.038 1.00 0.00 A ATOM 454 HA2 GLY A 33 -6.659 -9.312 -7.256 1.00 0.00 A ATOM 455 HA1 GLY A 33 -6.177 -9.867 -5.661 1.00 0.00 A ATOM 456 N GLY A 33 -4.806 -10.229 -7.171 1.00 0.00 A ATOM 457 O GLY A 33 -4.172 -7.836 -5.839 1.00 0.00 A ATOM 458 C VAL A 34 -5.362 -5.465 -4.670 1.00 0.00 A ATOM 459 CA VAL A 34 -5.820 -5.625 -6.116 1.00 0.00 A ATOM 460 CB VAL A 34 -6.996 -4.666 -6.387 1.00 0.00 A ATOM 461 CG1 VAL A 34 -6.599 -3.224 -6.099 1.00 0.00 A ATOM 462 CG2 VAL A 34 -7.471 -4.817 -7.823 1.00 0.00 A ATOM 463 HN VAL A 34 -7.091 -7.205 -6.722 1.00 0.00 A ATOM 464 HA VAL A 34 -5.008 -5.355 -6.776 1.00 0.00 A ATOM 465 HB VAL A 34 -7.811 -4.932 -5.732 1.00 0.00 A ATOM 466 HG11 VAL A 34 -7.312 -2.785 -5.417 1.00 0.00 A ATOM 467 HG12 VAL A 34 -6.590 -2.660 -7.020 1.00 0.00 A ATOM 468 HG13 VAL A 34 -5.615 -3.201 -5.654 1.00 0.00 A ATOM 469 HG21 VAL A 34 -7.940 -5.782 -7.946 1.00 0.00 A ATOM 470 HG22 VAL A 34 -6.625 -4.741 -8.490 1.00 0.00 A ATOM 471 HG23 VAL A 34 -8.182 -4.038 -8.049 1.00 0.00 A ATOM 472 N VAL A 34 -6.188 -7.008 -6.401 1.00 0.00 A ATOM 473 O VAL A 34 -4.398 -4.752 -4.388 1.00 0.00 A ATOM 474 C TYR A 35 -5.514 -7.467 -1.766 1.00 0.00 A ATOM 475 CA TYR A 35 -5.722 -6.068 -2.340 1.00 0.00 A ATOM 476 CB TYR A 35 -6.820 -5.335 -1.569 1.00 0.00 A ATOM 477 CD1 TYR A 35 -6.225 -3.121 -2.621 1.00 0.00 A ATOM 478 CD2 TYR A 35 -8.533 -3.648 -2.329 1.00 0.00 A ATOM 479 CE1 TYR A 35 -6.569 -1.907 -3.183 1.00 0.00 A ATOM 480 CE2 TYR A 35 -8.884 -2.435 -2.892 1.00 0.00 A ATOM 481 CG TYR A 35 -7.200 -4.010 -2.183 1.00 0.00 A ATOM 482 CZ TYR A 35 -7.900 -1.569 -3.317 1.00 0.00 A ATOM 483 HN TYR A 35 -6.815 -6.687 -4.042 1.00 0.00 A ATOM 484 HA TYR A 35 -4.802 -5.513 -2.246 1.00 0.00 A ATOM 485 HB2 TYR A 35 -7.705 -5.954 -1.538 1.00 0.00 A ATOM 486 HB1 TYR A 35 -6.481 -5.148 -0.561 1.00 0.00 A ATOM 487 HD1 TYR A 35 -5.184 -3.390 -2.515 1.00 0.00 A ATOM 488 HD2 TYR A 35 -9.300 -4.329 -1.993 1.00 0.00 A ATOM 489 HE1 TYR A 35 -5.798 -1.228 -3.517 1.00 0.00 A ATOM 490 HE2 TYR A 35 -9.926 -2.171 -2.996 1.00 0.00 A ATOM 491 HH TYR A 35 -8.145 0.337 -3.224 1.00 0.00 A ATOM 492 N TYR A 35 -6.058 -6.135 -3.757 1.00 0.00 A ATOM 493 O TYR A 35 -6.066 -7.811 -0.720 1.00 0.00 A ATOM 494 OH TYR A 35 -8.246 -0.360 -3.878 1.00 0.00 A ATOM 495 C CYS A 36 -5.699 -10.375 -1.627 1.00 0.00 A ATOM 496 CA CYS A 36 -4.424 -9.637 -2.029 1.00 0.00 A ATOM 497 CB CYS A 36 -3.437 -9.624 -0.861 1.00 0.00 A ATOM 498 HN CYS A 36 -4.306 -7.937 -3.288 1.00 0.00 A ATOM 499 HA CYS A 36 -3.973 -10.155 -2.861 1.00 0.00 A ATOM 500 HB2 CYS A 36 -3.440 -8.644 -0.408 1.00 0.00 A ATOM 501 HB1 CYS A 36 -3.745 -10.356 -0.129 1.00 0.00 A ATOM 502 N CYS A 36 -4.714 -8.271 -2.462 1.00 0.00 A ATOM 503 O CYS A 36 -5.972 -10.558 -0.441 1.00 0.00 A ATOM 504 SG CYS A 36 -1.723 -10.008 -1.343 1.00 0.00 A ATOM 505 C GLU A 37 -7.732 -12.868 -3.071 1.00 0.00 A ATOM 506 CA GLU A 37 -7.717 -11.514 -2.364 1.00 0.00 A ATOM 507 CB GLU A 37 -8.916 -10.677 -2.811 1.00 0.00 A ATOM 508 CD GLU A 37 -9.939 -9.277 -4.649 1.00 0.00 A ATOM 509 CG GLU A 37 -8.880 -10.300 -4.283 1.00 0.00 A ATOM 510 HN GLU A 37 -6.204 -10.617 -3.546 1.00 0.00 A ATOM 511 HA GLU A 37 -7.784 -11.681 -1.299 1.00 0.00 A ATOM 512 HB2 GLU A 37 -9.820 -11.238 -2.628 1.00 0.00 A ATOM 513 HB1 GLU A 37 -8.943 -9.767 -2.229 1.00 0.00 A ATOM 514 HG2 GLU A 37 -7.909 -9.887 -4.513 1.00 0.00 A ATOM 515 HG1 GLU A 37 -9.042 -11.189 -4.873 1.00 0.00 A ATOM 516 N GLU A 37 -6.472 -10.795 -2.620 1.00 0.00 A ATOM 517 O GLU A 37 -8.419 -13.793 -2.637 1.00 0.00 A ATOM 518 OE1 GLU A 37 -11.117 -9.667 -4.789 1.00 0.00 A ATOM 519 OE2 GLU A 37 -9.589 -8.087 -4.795 1.00 0.00 A ATOM 520 C ILE A 38 -5.795 -15.126 -4.394 1.00 0.00 A ATOM 521 CA ILE A 38 -6.909 -14.224 -4.915 1.00 0.00 A ATOM 522 CB ILE A 38 -6.683 -13.954 -6.417 1.00 0.00 A ATOM 523 CD1 ILE A 38 -9.167 -13.419 -6.574 1.00 0.00 A ATOM 524 CG1 ILE A 38 -7.760 -13.008 -6.952 1.00 0.00 A ATOM 525 CG2 ILE A 38 -6.681 -15.258 -7.201 1.00 0.00 A ATOM 526 HN ILE A 38 -6.450 -12.211 -4.459 1.00 0.00 A ATOM 527 HA ILE A 38 -7.856 -14.733 -4.804 1.00 0.00 A ATOM 528 HB ILE A 38 -5.716 -13.490 -6.534 1.00 0.00 A ATOM 529 HD11 ILE A 38 -9.412 -13.010 -5.605 1.00 0.00 A ATOM 530 HD12 ILE A 38 -9.228 -14.497 -6.535 1.00 0.00 A ATOM 531 HD13 ILE A 38 -9.862 -13.044 -7.309 1.00 0.00 A ATOM 532 HG12 ILE A 38 -7.588 -12.017 -6.560 1.00 0.00 A ATOM 533 HG11 ILE A 38 -7.700 -12.979 -8.030 1.00 0.00 A ATOM 534 HG21 ILE A 38 -7.559 -15.833 -6.945 1.00 0.00 A ATOM 535 HG22 ILE A 38 -5.796 -15.825 -6.955 1.00 0.00 A ATOM 536 HG23 ILE A 38 -6.689 -15.042 -8.259 1.00 0.00 A ATOM 537 N ILE A 38 -6.974 -12.981 -4.158 1.00 0.00 A ATOM 538 OT1 ILE A 38 -4.686 -15.133 -4.930 1.00 0.00 A TER ATOM 539 C1 Fuc B 39 5.736 -5.862 4.152 1.00 0.00 B ATOM 540 C2 Fuc B 39 6.332 -6.709 5.273 1.00 0.00 B ATOM 541 C3 Fuc B 39 5.528 -7.994 5.438 1.00 0.00 B ATOM 542 C4 Fuc B 39 5.436 -8.719 4.101 1.00 0.00 B ATOM 543 C5 Fuc B 39 4.879 -7.779 3.036 1.00 0.00 B ATOM 544 C6 Fuc B 39 4.828 -8.417 1.661 1.00 0.00 B ATOM 545 H1 Fuc B 39 6.325 -4.939 4.032 1.00 0.00 B ATOM 546 H2 Fuc B 39 7.366 -6.972 5.007 1.00 0.00 B ATOM 547 H3 Fuc B 39 4.514 -7.733 5.772 1.00 0.00 B ATOM 548 H4 Fuc B 39 4.756 -9.576 4.213 1.00 0.00 B ATOM 549 H5 Fuc B 39 3.869 -7.460 3.329 1.00 0.00 B ATOM 550 H61 Fuc B 39 4.428 -7.697 0.934 1.00 0.00 B ATOM 551 H62 Fuc B 39 5.836 -8.721 1.349 1.00 0.00 B ATOM 552 H63 Fuc B 39 4.175 -9.302 1.688 1.00 0.00 B ATOM 553 HO2 Fuc B 39 5.412 -5.748 6.714 1.00 0.00 B ATOM 554 HO3 Fuc B 39 7.040 -9.052 6.097 1.00 0.00 B ATOM 555 HO4 Fuc B 39 6.661 -9.658 2.887 1.00 0.00 B ATOM 556 O2 Fuc B 39 6.318 -5.974 6.488 1.00 0.00 B ATOM 557 O3 Fuc B 39 6.156 -8.831 6.398 1.00 0.00 B ATOM 558 O4 Fuc B 39 6.726 -9.173 3.713 1.00 0.00 B ATOM 559 O5 Fuc B 39 5.707 -6.605 2.933 1.00 0.00 B END
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