NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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389483 |
1nor   |
5690 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 -12.052 1.910 3.880 1.00 0.00 A ATOM 2 CA LEU A 1 -12.575 3.321 4.156 1.00 0.00 A ATOM 3 CB LEU A 1 -11.478 4.388 4.189 1.00 0.00 A ATOM 4 CD1 LEU A 1 -11.170 6.557 2.940 1.00 0.00 A ATOM 5 CD2 LEU A 1 -9.776 4.526 2.334 1.00 0.00 A ATOM 6 CG LEU A 1 -11.126 5.030 2.846 1.00 0.00 A ATOM 7 HT1 LEU A 1 -12.827 3.058 6.167 1.00 0.00 A ATOM 8 HT2 LEU A 1 -13.686 4.162 5.651 1.00 0.00 A ATOM 9 HT3 LEU A 1 -14.076 2.742 5.417 1.00 0.00 A ATOM 10 HA LEU A 1 -13.224 3.632 3.344 1.00 0.00 A ATOM 11 HB2 LEU A 1 -11.803 5.177 4.859 1.00 0.00 A ATOM 12 HB1 LEU A 1 -10.578 3.927 4.582 1.00 0.00 A ATOM 13 HD11 LEU A 1 -10.457 6.895 3.684 1.00 0.00 A ATOM 14 HD12 LEU A 1 -10.917 6.987 1.976 1.00 0.00 A ATOM 15 HD13 LEU A 1 -12.168 6.874 3.226 1.00 0.00 A ATOM 16 HD21 LEU A 1 -9.001 4.774 3.052 1.00 0.00 A ATOM 17 HD22 LEU A 1 -9.817 3.450 2.204 1.00 0.00 A ATOM 18 HD23 LEU A 1 -9.551 4.996 1.382 1.00 0.00 A ATOM 19 HG LEU A 1 -11.895 4.782 2.122 1.00 0.00 A ATOM 20 N LEU A 1 -13.323 3.321 5.401 1.00 0.00 A ATOM 21 O LEU A 1 -11.320 1.346 4.692 1.00 0.00 A ATOM 22 C GLU A 2 -10.845 0.125 1.370 1.00 0.00 A ATOM 23 CA GLU A 2 -12.027 0.046 2.339 1.00 0.00 A ATOM 24 CB GLU A 2 -13.189 -0.735 1.723 1.00 0.00 A ATOM 25 CD GLU A 2 -13.998 -3.124 1.735 1.00 0.00 A ATOM 26 CG GLU A 2 -12.805 -2.198 1.491 1.00 0.00 A ATOM 27 HN GLU A 2 -13.014 1.880 2.157 1.00 0.00 A ATOM 28 HA GLU A 2 -11.667 -0.485 3.214 1.00 0.00 A ATOM 29 HB2 GLU A 2 -14.040 -0.694 2.395 1.00 0.00 A ATOM 30 HB1 GLU A 2 -13.456 -0.283 0.773 1.00 0.00 A ATOM 31 HG2 GLU A 2 -12.467 -2.318 0.467 1.00 0.00 A ATOM 32 HG1 GLU A 2 -12.003 -2.466 2.171 1.00 0.00 A ATOM 33 N GLU A 2 -12.447 1.380 2.732 1.00 0.00 A ATOM 34 O GLU A 2 -10.963 0.696 0.287 1.00 0.00 A ATOM 35 OE1 GLU A 2 -14.352 -3.244 2.970 1.00 0.00 A ATOM 36 OE2 GLU A 2 -14.547 -3.692 0.779 1.00 0.00 A ATOM 37 C CYS A 3 -7.989 -1.889 0.927 1.00 0.00 A ATOM 38 CA CYS A 3 -8.531 -0.459 0.979 1.00 0.00 A ATOM 39 CB CYS A 3 -7.487 0.528 1.506 1.00 0.00 A ATOM 40 HN CYS A 3 -9.722 -0.879 2.646 1.00 0.00 A ATOM 41 HA CYS A 3 -8.768 -0.120 -0.024 1.00 0.00 A ATOM 42 HB2 CYS A 3 -7.351 0.341 2.566 1.00 0.00 A ATOM 43 HB1 CYS A 3 -6.554 0.344 0.983 1.00 0.00 A ATOM 44 N CYS A 3 -9.733 -0.457 1.795 1.00 0.00 A ATOM 45 O CYS A 3 -8.430 -2.752 1.685 1.00 0.00 A ATOM 46 SG CYS A 3 -7.922 2.292 1.290 1.00 0.00 A ATOM 47 C HIS A 4 -5.551 -3.715 1.075 1.00 0.00 A ATOM 48 CA HIS A 4 -6.434 -3.406 -0.136 1.00 0.00 A ATOM 49 CB HIS A 4 -5.674 -3.494 -1.461 1.00 0.00 A ATOM 50 CD2 HIS A 4 -6.842 -2.531 -3.592 1.00 0.00 A ATOM 51 CE1 HIS A 4 -7.967 -4.317 -4.165 1.00 0.00 A ATOM 52 CG HIS A 4 -6.565 -3.506 -2.680 1.00 0.00 A ATOM 53 HN HIS A 4 -6.754 -1.377 -0.525 1.00 0.00 A ATOM 54 HA HIS A 4 -7.212 -4.162 -0.121 1.00 0.00 A ATOM 55 HB2 HIS A 4 -5.011 -2.638 -1.531 1.00 0.00 A ATOM 56 HB1 HIS A 4 -5.088 -4.407 -1.458 1.00 0.00 A ATOM 57 HD2 HIS A 4 -6.439 -1.524 -3.586 1.00 0.00 A ATOM 58 HE1 HIS A 4 -8.628 -4.982 -4.711 1.00 0.00 A ATOM 59 N HIS A 4 -7.041 -2.096 0.025 1.00 0.00 A ATOM 60 ND1 HIS A 4 -7.290 -4.620 -3.068 1.00 0.00 A ATOM 61 NE2 HIS A 4 -7.688 -3.022 -4.489 1.00 0.00 A ATOM 62 O HIS A 4 -5.183 -2.813 1.826 1.00 0.00 A ATOM 63 C ASN A 5 -3.275 -6.315 1.798 1.00 0.00 A ATOM 64 CA ASN A 5 -4.405 -5.433 2.334 1.00 0.00 A ATOM 65 CB ASN A 5 -5.213 -6.258 3.338 1.00 0.00 A ATOM 66 CG ASN A 5 -5.298 -5.546 4.689 1.00 0.00 A ATOM 67 HN ASN A 5 -5.561 -5.633 0.603 1.00 0.00 A ATOM 68 HA ASN A 5 -3.983 -4.568 2.835 1.00 0.00 A ATOM 69 HB2 ASN A 5 -6.216 -6.405 2.951 1.00 0.00 A ATOM 70 HB1 ASN A 5 -4.732 -7.221 3.474 1.00 0.00 A ATOM 71 HD21 ASN A 5 -5.819 -7.261 5.539 1.00 0.00 A ATOM 72 HD22 ASN A 5 -5.727 -5.986 6.575 1.00 0.00 A ATOM 73 N ASN A 5 -5.237 -4.994 1.227 1.00 0.00 A ATOM 74 ND2 ASN A 5 -5.648 -6.340 5.697 1.00 0.00 A ATOM 75 O ASN A 5 -2.143 -6.238 2.274 1.00 0.00 A ATOM 76 OD1 ASN A 5 -5.063 -4.355 4.809 1.00 0.00 A ATOM 77 C GLN A 6 -1.318 -7.308 0.007 1.00 0.00 A ATOM 78 CA GLN A 6 -2.651 -8.029 0.210 1.00 0.00 A ATOM 79 CB GLN A 6 -3.176 -8.594 -1.111 1.00 0.00 A ATOM 80 CD GLN A 6 -3.707 -7.764 -3.433 1.00 0.00 A ATOM 81 CG GLN A 6 -3.874 -7.508 -1.933 1.00 0.00 A ATOM 82 HN GLN A 6 -4.519 -7.136 0.503 1.00 0.00 A ATOM 83 HA GLN A 6 -2.499 -8.885 0.859 1.00 0.00 A ATOM 84 HB2 GLN A 6 -2.344 -8.992 -1.682 1.00 0.00 A ATOM 85 HB1 GLN A 6 -3.883 -9.389 -0.900 1.00 0.00 A ATOM 86 HE21 GLN A 6 -5.384 -6.760 -3.772 1.00 0.00 A ATOM 87 HE22 GLN A 6 -4.655 -7.349 -5.125 1.00 0.00 A ATOM 88 HG2 GLN A 6 -4.931 -7.503 -1.689 1.00 0.00 A ATOM 89 HG1 GLN A 6 -3.441 -6.544 -1.687 1.00 0.00 A ATOM 90 N GLN A 6 -3.622 -7.134 0.816 1.00 0.00 A ATOM 91 NE2 GLN A 6 -4.674 -7.241 -4.181 1.00 0.00 A ATOM 92 O GLN A 6 -1.282 -6.085 -0.121 1.00 0.00 A ATOM 93 OE1 GLN A 6 -2.764 -8.394 -3.880 1.00 0.00 A ATOM 94 C GLN A 7 1.887 -8.427 -1.160 1.00 0.00 A ATOM 95 CA GLN A 7 1.080 -7.547 -0.204 1.00 0.00 A ATOM 96 CB GLN A 7 1.800 -7.390 1.137 1.00 0.00 A ATOM 97 CD GLN A 7 3.315 -8.634 2.724 1.00 0.00 A ATOM 98 CG GLN A 7 2.158 -8.755 1.730 1.00 0.00 A ATOM 99 HN GLN A 7 -0.362 -9.034 0.087 1.00 0.00 A ATOM 100 HA GLN A 7 1.001 -6.547 -0.618 1.00 0.00 A ATOM 101 HB2 GLN A 7 2.710 -6.819 0.986 1.00 0.00 A ATOM 102 HB1 GLN A 7 1.151 -6.862 1.828 1.00 0.00 A ATOM 103 HE21 GLN A 7 2.660 -10.259 3.655 1.00 0.00 A ATOM 104 HE22 GLN A 7 4.013 -9.593 4.314 1.00 0.00 A ATOM 105 HG2 GLN A 7 1.291 -9.158 2.243 1.00 0.00 A ATOM 106 HG1 GLN A 7 2.448 -9.425 0.928 1.00 0.00 A ATOM 107 N GLN A 7 -0.253 -8.096 -0.018 1.00 0.00 A ATOM 108 NE2 GLN A 7 3.331 -9.586 3.653 1.00 0.00 A ATOM 109 O GLN A 7 1.598 -9.613 -1.313 1.00 0.00 A ATOM 110 OE1 GLN A 7 4.138 -7.737 2.652 1.00 0.00 A ATOM 111 C SER A 8 2.925 -8.945 -3.945 1.00 0.00 A ATOM 112 CA SER A 8 3.736 -8.524 -2.718 1.00 0.00 A ATOM 113 CB SER A 8 4.376 -9.749 -2.060 1.00 0.00 A ATOM 114 HN SER A 8 3.044 -6.891 -1.609 1.00 0.00 A ATOM 115 HA SER A 8 4.548 -7.875 -3.029 1.00 0.00 A ATOM 116 HB2 SER A 8 3.708 -10.123 -1.291 1.00 0.00 A ATOM 117 HB1 SER A 8 4.524 -10.515 -2.814 1.00 0.00 A ATOM 118 HG SER A 8 6.050 -10.332 -1.013 1.00 0.00 A ATOM 119 N SER A 8 2.884 -7.812 -1.780 1.00 0.00 A ATOM 120 O SER A 8 2.791 -8.177 -4.897 1.00 0.00 A ATOM 121 OG SER A 8 5.633 -9.439 -1.466 1.00 0.00 A ATOM 122 C SER A 9 0.434 -11.500 -4.428 1.00 0.00 A ATOM 123 CA SER A 9 1.612 -10.693 -4.979 1.00 0.00 A ATOM 124 CB SER A 9 2.464 -11.563 -5.905 1.00 0.00 A ATOM 125 HN SER A 9 2.553 -10.696 -3.112 1.00 0.00 A ATOM 126 HA SER A 9 1.199 -9.868 -5.550 1.00 0.00 A ATOM 127 HB2 SER A 9 1.808 -12.108 -6.575 1.00 0.00 A ATOM 128 HB1 SER A 9 3.120 -10.921 -6.484 1.00 0.00 A ATOM 129 HG SER A 9 3.845 -13.091 -5.873 1.00 0.00 A ATOM 130 N SER A 9 2.405 -10.162 -3.884 1.00 0.00 A ATOM 131 O SER A 9 0.045 -12.512 -5.008 1.00 0.00 A ATOM 132 OG SER A 9 3.259 -12.497 -5.179 1.00 0.00 A ATOM 133 C GLN A 10 -2.502 -11.466 -3.495 1.00 0.00 A ATOM 134 CA GLN A 10 -1.226 -11.685 -2.679 1.00 0.00 A ATOM 135 CB GLN A 10 -1.407 -11.201 -1.239 1.00 0.00 A ATOM 136 CD GLN A 10 0.003 -11.872 0.742 1.00 0.00 A ATOM 137 CG GLN A 10 -1.084 -12.314 -0.241 1.00 0.00 A ATOM 138 HN GLN A 10 0.257 -10.232 -2.925 1.00 0.00 A ATOM 139 HA GLN A 10 -1.022 -12.749 -2.612 1.00 0.00 A ATOM 140 HB2 GLN A 10 -0.743 -10.362 -1.061 1.00 0.00 A ATOM 141 HB1 GLN A 10 -2.435 -10.886 -1.098 1.00 0.00 A ATOM 142 HE21 GLN A 10 -0.997 -12.747 2.214 1.00 0.00 A ATOM 143 HE22 GLN A 10 0.403 -12.020 2.679 1.00 0.00 A ATOM 144 HG2 GLN A 10 -1.982 -12.565 0.313 1.00 0.00 A ATOM 145 HG1 GLN A 10 -0.737 -13.187 -0.784 1.00 0.00 A ATOM 146 N GLN A 10 -0.101 -11.021 -3.314 1.00 0.00 A ATOM 147 NE2 GLN A 10 -0.218 -12.249 1.998 1.00 0.00 A ATOM 148 O GLN A 10 -2.484 -10.763 -4.504 1.00 0.00 A ATOM 149 OE1 GLN A 10 0.977 -11.231 0.383 1.00 0.00 A ATOM 150 C PRO A 11 -5.518 -10.609 -3.432 1.00 0.00 A ATOM 151 CA PRO A 11 -4.888 -11.980 -3.690 1.00 0.00 A ATOM 152 CB PRO A 11 -5.724 -13.128 -3.150 1.00 0.00 A ATOM 153 CD PRO A 11 -3.664 -12.939 -1.824 1.00 0.00 A ATOM 154 CG PRO A 11 -5.049 -13.566 -1.860 1.00 0.00 A ATOM 155 HA PRO A 11 -4.741 -12.108 -4.757 1.00 0.00 A ATOM 156 HB2 PRO A 11 -6.737 -12.795 -2.951 1.00 0.00 A ATOM 157 HB1 PRO A 11 -5.745 -13.947 -3.862 1.00 0.00 A ATOM 158 HD2 PRO A 11 -3.538 -12.341 -0.928 1.00 0.00 A ATOM 159 HD1 PRO A 11 -2.896 -13.705 -1.859 1.00 0.00 A ATOM 160 HG2 PRO A 11 -5.629 -13.229 -1.007 1.00 0.00 A ATOM 161 HG1 PRO A 11 -4.965 -14.647 -1.836 1.00 0.00 A ATOM 162 N PRO A 11 -3.606 -12.098 -3.016 1.00 0.00 A ATOM 163 O PRO A 11 -5.030 -9.843 -2.603 1.00 0.00 A ATOM 164 C PRO A 12 -8.145 -9.038 -2.750 1.00 0.00 A ATOM 165 CA PRO A 12 -7.323 -9.070 -4.040 1.00 0.00 A ATOM 166 CB PRO A 12 -8.178 -8.955 -5.291 1.00 0.00 A ATOM 167 CD PRO A 12 -7.228 -11.218 -5.171 1.00 0.00 A ATOM 168 CG PRO A 12 -8.279 -10.362 -5.858 1.00 0.00 A ATOM 169 HA PRO A 12 -6.618 -8.247 -3.983 1.00 0.00 A ATOM 170 HB2 PRO A 12 -9.164 -8.578 -5.041 1.00 0.00 A ATOM 171 HB1 PRO A 12 -7.708 -8.292 -6.009 1.00 0.00 A ATOM 172 HD2 PRO A 12 -7.688 -12.075 -4.690 1.00 0.00 A ATOM 173 HD1 PRO A 12 -6.486 -11.559 -5.885 1.00 0.00 A ATOM 174 HG2 PRO A 12 -9.267 -10.767 -5.666 1.00 0.00 A ATOM 175 HG1 PRO A 12 -8.097 -10.342 -6.927 1.00 0.00 A ATOM 176 N PRO A 12 -6.621 -10.335 -4.179 1.00 0.00 A ATOM 177 O PRO A 12 -9.341 -9.325 -2.764 1.00 0.00 A ATOM 178 C THR A 13 -8.243 -7.157 0.087 1.00 0.00 A ATOM 179 CA THR A 13 -8.124 -8.613 -0.369 1.00 0.00 A ATOM 180 CB THR A 13 -7.338 -9.492 0.607 1.00 0.00 A ATOM 181 CG2 THR A 13 -7.577 -10.985 0.372 1.00 0.00 A ATOM 182 HN THR A 13 -6.547 -8.478 -1.735 1.00 0.00 A ATOM 183 HA THR A 13 -9.116 -9.046 -0.444 1.00 0.00 A ATOM 184 HB THR A 13 -7.642 -9.246 1.619 1.00 0.00 A ATOM 185 HG1 THR A 13 -5.335 -9.886 0.878 1.00 0.00 A ATOM 186 HG21 THR A 13 -8.632 -11.207 0.497 1.00 0.00 A ATOM 187 HG22 THR A 13 -7.270 -11.247 -0.635 1.00 0.00 A ATOM 188 HG23 THR A 13 -6.999 -11.561 1.087 1.00 0.00 A ATOM 189 N THR A 13 -7.471 -8.686 -1.665 1.00 0.00 A ATOM 190 O THR A 13 -7.327 -6.362 -0.116 1.00 0.00 A ATOM 191 OG1 THR A 13 -5.977 -9.295 0.233 1.00 0.00 A ATOM 192 C THR A 14 -10.044 -5.539 2.653 1.00 0.00 A ATOM 193 CA THR A 14 -9.632 -5.506 1.179 1.00 0.00 A ATOM 194 CB THR A 14 -10.681 -4.863 0.270 1.00 0.00 A ATOM 195 CG2 THR A 14 -10.378 -3.393 -0.026 1.00 0.00 A ATOM 196 HN THR A 14 -10.042 -7.524 0.814 1.00 0.00 A ATOM 197 HA THR A 14 -8.715 -4.927 1.149 1.00 0.00 A ATOM 198 HB THR A 14 -11.649 -4.928 0.756 1.00 0.00 A ATOM 199 HG1 THR A 14 -11.207 -5.119 -1.705 1.00 0.00 A ATOM 200 HG21 THR A 14 -10.354 -2.834 0.904 1.00 0.00 A ATOM 201 HG22 THR A 14 -9.415 -3.314 -0.520 1.00 0.00 A ATOM 202 HG23 THR A 14 -11.150 -2.987 -0.672 1.00 0.00 A ATOM 203 N THR A 14 -9.381 -6.852 0.694 1.00 0.00 A ATOM 204 O THR A 14 -10.280 -6.609 3.211 1.00 0.00 A ATOM 205 OG1 THR A 14 -10.498 -5.514 -0.985 1.00 0.00 A ATOM 206 C LYS A 15 -10.879 -2.782 4.934 1.00 0.00 A ATOM 207 CA LYS A 15 -10.496 -4.233 4.638 1.00 0.00 A ATOM 208 CB LYS A 15 -9.386 -4.773 5.542 1.00 0.00 A ATOM 209 CD LYS A 15 -8.710 -7.203 5.550 1.00 0.00 A ATOM 210 CE LYS A 15 -9.403 -8.498 5.124 1.00 0.00 A ATOM 211 CG LYS A 15 -9.727 -6.176 6.051 1.00 0.00 A ATOM 212 HN LYS A 15 -9.919 -3.571 2.740 1.00 0.00 A ATOM 213 HA LYS A 15 -11.343 -4.880 4.841 1.00 0.00 A ATOM 214 HB2 LYS A 15 -8.459 -4.815 4.979 1.00 0.00 A ATOM 215 HB1 LYS A 15 -9.264 -4.108 6.390 1.00 0.00 A ATOM 216 HD2 LYS A 15 -8.178 -6.789 4.700 1.00 0.00 A ATOM 217 HD1 LYS A 15 -8.006 -7.423 6.346 1.00 0.00 A ATOM 218 HE2 LYS A 15 -10.478 -8.369 5.198 1.00 0.00 A ATOM 219 HE1 LYS A 15 -9.135 -8.725 4.097 1.00 0.00 A ATOM 220 HG2 LYS A 15 -9.721 -6.171 7.136 1.00 0.00 A ATOM 221 HG1 LYS A 15 -10.714 -6.452 5.696 1.00 0.00 A ATOM 222 HZ1 LYS A 15 -9.184 -9.507 6.918 1.00 0.00 A ATOM 223 HZ2 LYS A 15 -9.380 -10.459 5.787 1.00 0.00 A ATOM 224 HZ3 LYS A 15 -8.055 -9.807 5.992 1.00 0.00 A ATOM 225 N LYS A 15 -10.117 -4.354 3.240 1.00 0.00 A ATOM 226 NZ LYS A 15 -8.986 -9.620 5.996 1.00 0.00 A ATOM 227 O LYS A 15 -10.390 -1.861 4.281 1.00 0.00 A ATOM 228 C THR A 16 -11.343 -0.756 7.454 1.00 0.00 A ATOM 229 CA THR A 16 -12.204 -1.300 6.311 1.00 0.00 A ATOM 230 CB THR A 16 -13.690 -1.395 6.663 1.00 0.00 A ATOM 231 CG2 THR A 16 -14.265 -0.060 7.142 1.00 0.00 A ATOM 232 HN THR A 16 -12.082 -3.386 6.378 1.00 0.00 A ATOM 233 HA THR A 16 -12.064 -0.605 5.490 1.00 0.00 A ATOM 234 HB THR A 16 -13.873 -2.222 7.341 1.00 0.00 A ATOM 235 HG1 THR A 16 -15.401 -1.700 5.559 1.00 0.00 A ATOM 236 HG21 THR A 16 -14.154 0.684 6.360 1.00 0.00 A ATOM 237 HG22 THR A 16 -15.317 -0.182 7.377 1.00 0.00 A ATOM 238 HG23 THR A 16 -13.732 0.267 8.029 1.00 0.00 A ATOM 239 N THR A 16 -11.750 -2.623 5.920 1.00 0.00 A ATOM 240 O THR A 16 -11.083 -1.459 8.429 1.00 0.00 A ATOM 241 OG1 THR A 16 -14.330 -1.618 5.409 1.00 0.00 A ATOM 242 C CYS A 17 -10.995 2.035 9.154 1.00 0.00 A ATOM 243 CA CYS A 17 -10.098 1.137 8.300 1.00 0.00 A ATOM 244 CB CYS A 17 -8.945 1.918 7.668 1.00 0.00 A ATOM 245 HN CYS A 17 -11.170 0.970 6.512 1.00 0.00 A ATOM 246 HA CYS A 17 -9.689 0.378 8.959 1.00 0.00 A ATOM 247 HB2 CYS A 17 -9.367 2.663 7.002 1.00 0.00 A ATOM 248 HB1 CYS A 17 -8.397 2.413 8.463 1.00 0.00 A ATOM 249 N CYS A 17 -10.925 0.491 7.295 1.00 0.00 A ATOM 250 O CYS A 17 -12.025 2.517 8.684 1.00 0.00 A ATOM 251 SG CYS A 17 -7.763 0.901 6.709 1.00 0.00 A ATOM 252 C SER A 18 -10.507 4.301 11.693 1.00 0.00 A ATOM 253 CA SER A 18 -11.324 3.064 11.318 1.00 0.00 A ATOM 254 CB SER A 18 -11.709 2.281 12.576 1.00 0.00 A ATOM 255 HN SER A 18 -9.765 1.823 10.683 1.00 0.00 A ATOM 256 HA SER A 18 -12.251 3.375 10.848 1.00 0.00 A ATOM 257 HB2 SER A 18 -11.023 1.448 12.694 1.00 0.00 A ATOM 258 HB1 SER A 18 -11.631 2.939 13.435 1.00 0.00 A ATOM 259 HG SER A 18 -13.269 1.229 13.412 1.00 0.00 A ATOM 260 N SER A 18 -10.572 2.232 10.394 1.00 0.00 A ATOM 261 O SER A 18 -9.335 4.191 12.049 1.00 0.00 A ATOM 262 OG SER A 18 -13.039 1.775 12.503 1.00 0.00 A ATOM 263 C GLY A 19 -9.661 7.208 10.749 1.00 0.00 A ATOM 264 CA GLY A 19 -10.505 6.709 11.924 1.00 0.00 A ATOM 265 HN GLY A 19 -12.065 5.455 11.315 1.00 0.00 A ATOM 266 HA2 GLY A 19 -11.261 7.451 12.158 1.00 0.00 A ATOM 267 HA1 GLY A 19 -9.862 6.562 12.786 1.00 0.00 A ATOM 268 N GLY A 19 -11.158 5.452 11.599 1.00 0.00 A ATOM 269 O GLY A 19 -9.775 8.364 10.345 1.00 0.00 A ATOM 270 C GLU A 20 -8.755 6.586 7.803 1.00 0.00 A ATOM 271 CA GLU A 20 -7.969 6.646 9.114 1.00 0.00 A ATOM 272 CB GLU A 20 -6.750 5.723 9.066 1.00 0.00 A ATOM 273 CD GLU A 20 -5.518 7.705 8.111 1.00 0.00 A ATOM 274 CG GLU A 20 -5.746 6.195 8.013 1.00 0.00 A ATOM 275 HN GLU A 20 -8.804 5.436 10.602 1.00 0.00 A ATOM 276 HA GLU A 20 -7.633 7.672 9.220 1.00 0.00 A ATOM 277 HB2 GLU A 20 -6.269 5.720 10.039 1.00 0.00 A ATOM 278 HB1 GLU A 20 -7.076 4.718 8.820 1.00 0.00 A ATOM 279 HG2 GLU A 20 -4.802 5.683 8.168 1.00 0.00 A ATOM 280 HG1 GLU A 20 -6.129 5.957 7.026 1.00 0.00 A ATOM 281 N GLU A 20 -8.833 6.311 10.234 1.00 0.00 A ATOM 282 O GLU A 20 -9.343 5.557 7.474 1.00 0.00 A ATOM 283 OE1 GLU A 20 -4.612 8.066 8.955 1.00 0.00 A ATOM 284 OE2 GLU A 20 -6.185 8.479 7.408 1.00 0.00 A ATOM 285 C THR A 21 -8.449 7.973 4.672 1.00 0.00 A ATOM 286 CA THR A 21 -9.442 7.789 5.821 1.00 0.00 A ATOM 287 CB THR A 21 -10.467 8.921 5.925 1.00 0.00 A ATOM 288 CG2 THR A 21 -9.809 10.296 6.058 1.00 0.00 A ATOM 289 HN THR A 21 -8.260 8.457 7.411 1.00 0.00 A ATOM 290 HA THR A 21 -10.007 6.876 5.662 1.00 0.00 A ATOM 291 HB THR A 21 -11.200 8.707 6.696 1.00 0.00 A ATOM 292 HG1 THR A 21 -11.831 9.736 4.616 1.00 0.00 A ATOM 293 HG21 THR A 21 -9.188 10.486 5.189 1.00 0.00 A ATOM 294 HG22 THR A 21 -10.577 11.060 6.128 1.00 0.00 A ATOM 295 HG23 THR A 21 -9.195 10.319 6.952 1.00 0.00 A ATOM 296 N THR A 21 -8.739 7.702 7.089 1.00 0.00 A ATOM 297 O THR A 21 -8.708 8.730 3.738 1.00 0.00 A ATOM 298 OG1 THR A 21 -11.080 8.954 4.639 1.00 0.00 A ATOM 299 C ASN A 22 -5.585 5.992 3.664 1.00 0.00 A ATOM 300 CA ASN A 22 -6.300 7.341 3.759 1.00 0.00 A ATOM 301 CB ASN A 22 -5.258 8.405 4.110 1.00 0.00 A ATOM 302 CG ASN A 22 -5.896 9.793 4.192 1.00 0.00 A ATOM 303 HN ASN A 22 -7.207 6.702 5.532 1.00 0.00 A ATOM 304 HA ASN A 22 -6.752 7.580 2.802 1.00 0.00 A ATOM 305 HB2 ASN A 22 -4.813 8.162 5.069 1.00 0.00 A ATOM 306 HB1 ASN A 22 -4.488 8.413 3.345 1.00 0.00 A ATOM 307 HD21 ASN A 22 -6.857 9.234 5.835 1.00 0.00 A ATOM 308 HD22 ASN A 22 -7.158 10.781 5.361 1.00 0.00 A ATOM 309 N ASN A 22 -7.333 7.266 4.778 1.00 0.00 A ATOM 310 ND2 ASN A 22 -6.715 9.951 5.228 1.00 0.00 A ATOM 311 O ASN A 22 -5.597 5.211 4.614 1.00 0.00 A ATOM 312 OD1 ASN A 22 -5.662 10.662 3.368 1.00 0.00 A ATOM 313 C CYS A 23 -3.067 4.817 1.366 1.00 0.00 A ATOM 314 CA CYS A 23 -4.260 4.518 2.276 1.00 0.00 A ATOM 315 CB CYS A 23 -5.171 3.439 1.688 1.00 0.00 A ATOM 316 HN CYS A 23 -5.015 6.415 1.821 1.00 0.00 A ATOM 317 HA CYS A 23 -3.858 4.163 3.219 1.00 0.00 A ATOM 318 HB2 CYS A 23 -5.115 3.503 0.606 1.00 0.00 A ATOM 319 HB1 CYS A 23 -4.801 2.472 2.013 1.00 0.00 A ATOM 320 N CYS A 23 -4.979 5.760 2.508 1.00 0.00 A ATOM 321 O CYS A 23 -3.105 5.759 0.577 1.00 0.00 A ATOM 322 SG CYS A 23 -6.930 3.569 2.176 1.00 0.00 A ATOM 323 C TYR A 24 -0.279 2.805 0.268 1.00 0.00 A ATOM 324 CA TYR A 24 -0.835 4.161 0.707 1.00 0.00 A ATOM 325 CB TYR A 24 0.187 4.847 1.617 1.00 0.00 A ATOM 326 CD1 TYR A 24 0.084 3.889 3.947 1.00 0.00 A ATOM 327 CD2 TYR A 24 1.869 3.198 2.516 1.00 0.00 A ATOM 328 CE1 TYR A 24 0.596 3.044 4.994 1.00 0.00 A ATOM 329 CE2 TYR A 24 2.382 2.353 3.563 1.00 0.00 A ATOM 330 CG TYR A 24 0.731 3.949 2.730 1.00 0.00 A ATOM 331 CZ TYR A 24 1.720 2.318 4.751 1.00 0.00 A ATOM 332 HN TYR A 24 -2.085 3.291 2.141 1.00 0.00 A ATOM 333 HA TYR A 24 -1.072 4.749 -0.174 1.00 0.00 A ATOM 334 HB2 TYR A 24 1.021 5.176 1.006 1.00 0.00 A ATOM 335 HB1 TYR A 24 -0.288 5.708 2.075 1.00 0.00 A ATOM 336 HD1 TYR A 24 -0.811 4.479 4.115 1.00 0.00 A ATOM 337 HD2 TYR A 24 2.377 3.244 1.559 1.00 0.00 A ATOM 338 HE1 TYR A 24 0.096 2.988 5.955 1.00 0.00 A ATOM 339 HE2 TYR A 24 3.276 1.758 3.408 1.00 0.00 A ATOM 340 HH TYR A 24 1.569 1.603 6.616 1.00 0.00 A ATOM 341 N TYR A 24 -2.037 3.997 1.507 1.00 0.00 A ATOM 342 O TYR A 24 -0.598 1.777 0.863 1.00 0.00 A ATOM 343 OH TYR A 24 2.204 1.520 5.740 1.00 0.00 A ATOM 344 C LYS A 25 2.653 1.848 -1.458 1.00 0.00 A ATOM 345 CA LYS A 25 1.147 1.634 -1.296 1.00 0.00 A ATOM 346 CB LYS A 25 0.445 1.202 -2.585 1.00 0.00 A ATOM 347 CD LYS A 25 -0.832 2.031 -4.596 1.00 0.00 A ATOM 348 CE LYS A 25 -0.202 2.279 -5.967 1.00 0.00 A ATOM 349 CG LYS A 25 0.133 2.410 -3.471 1.00 0.00 A ATOM 350 HN LYS A 25 0.741 3.682 -1.177 1.00 0.00 A ATOM 351 HA LYS A 25 0.970 0.813 -0.609 1.00 0.00 A ATOM 352 HB2 LYS A 25 1.090 0.520 -3.129 1.00 0.00 A ATOM 353 HB1 LYS A 25 -0.482 0.699 -2.332 1.00 0.00 A ATOM 354 HD2 LYS A 25 -1.085 0.980 -4.507 1.00 0.00 A ATOM 355 HD1 LYS A 25 -1.733 2.629 -4.507 1.00 0.00 A ATOM 356 HE2 LYS A 25 0.495 1.478 -6.190 1.00 0.00 A ATOM 357 HE1 LYS A 25 -0.983 2.300 -6.720 1.00 0.00 A ATOM 358 HG2 LYS A 25 -0.318 3.188 -2.864 1.00 0.00 A ATOM 359 HG1 LYS A 25 1.056 2.779 -3.905 1.00 0.00 A ATOM 360 HZ1 LYS A 25 1.228 3.641 -5.348 1.00 0.00 A ATOM 361 HZ2 LYS A 25 0.939 3.790 -6.804 1.00 0.00 A ATOM 362 HZ3 LYS A 25 -0.015 4.333 -5.795 1.00 0.00 A ATOM 363 N LYS A 25 0.543 2.847 -0.770 1.00 0.00 A ATOM 364 NZ LYS A 25 0.521 3.571 -5.979 1.00 0.00 A ATOM 365 O LYS A 25 3.087 2.891 -1.944 1.00 0.00 A ATOM 366 C LYS A 26 5.382 -0.383 -1.766 1.00 0.00 A ATOM 367 CA LYS A 26 4.858 0.908 -1.134 1.00 0.00 A ATOM 368 CB LYS A 26 5.469 1.214 0.235 1.00 0.00 A ATOM 369 CD LYS A 26 5.445 0.477 2.647 1.00 0.00 A ATOM 370 CE LYS A 26 5.834 1.854 3.190 1.00 0.00 A ATOM 371 CG LYS A 26 4.628 0.607 1.359 1.00 0.00 A ATOM 372 HN LYS A 26 2.998 0.068 -0.676 1.00 0.00 A ATOM 373 HA LYS A 26 5.144 1.755 -1.749 1.00 0.00 A ATOM 374 HB2 LYS A 26 6.470 0.798 0.277 1.00 0.00 A ATOM 375 HB1 LYS A 26 5.517 2.290 0.369 1.00 0.00 A ATOM 376 HD2 LYS A 26 4.853 -0.044 3.392 1.00 0.00 A ATOM 377 HD1 LYS A 26 6.346 -0.090 2.440 1.00 0.00 A ATOM 378 HE2 LYS A 26 6.766 2.168 2.732 1.00 0.00 A ATOM 379 HE1 LYS A 26 5.053 2.567 2.947 1.00 0.00 A ATOM 380 HG2 LYS A 26 3.771 1.246 1.546 1.00 0.00 A ATOM 381 HG1 LYS A 26 4.287 -0.377 1.055 1.00 0.00 A ATOM 382 HZ1 LYS A 26 5.234 1.535 5.144 1.00 0.00 A ATOM 383 HZ2 LYS A 26 6.675 1.200 4.963 1.00 0.00 A ATOM 384 HZ3 LYS A 26 6.249 2.625 5.065 1.00 0.00 A ATOM 385 N LYS A 26 3.409 0.843 -1.041 1.00 0.00 A ATOM 386 NZ LYS A 26 6.006 1.801 4.659 1.00 0.00 A ATOM 387 O LYS A 26 4.890 -1.470 -1.468 1.00 0.00 A ATOM 388 C TRP A 27 8.433 -1.019 -3.604 1.00 0.00 A ATOM 389 CA TRP A 27 6.972 -1.359 -3.306 1.00 0.00 A ATOM 390 CB TRP A 27 6.177 -1.730 -4.559 1.00 0.00 A ATOM 391 CD1 TRP A 27 6.786 -0.530 -6.761 1.00 0.00 A ATOM 392 CD2 TRP A 27 5.294 0.571 -5.549 1.00 0.00 A ATOM 393 CE2 TRP A 27 5.529 1.314 -6.688 1.00 0.00 A ATOM 394 CE3 TRP A 27 4.387 1.004 -4.566 1.00 0.00 A ATOM 395 CG TRP A 27 6.111 -0.617 -5.607 1.00 0.00 A ATOM 396 CH2 TRP A 27 3.987 2.985 -5.987 1.00 0.00 A ATOM 397 CZ2 TRP A 27 4.896 2.534 -6.952 1.00 0.00 A ATOM 398 CZ3 TRP A 27 3.762 2.226 -4.845 1.00 0.00 A ATOM 399 HN TRP A 27 6.701 0.654 -2.808 1.00 0.00 A ATOM 400 HA TRP A 27 6.921 -2.235 -2.668 1.00 0.00 A ATOM 401 HB2 TRP A 27 6.642 -2.599 -5.013 1.00 0.00 A ATOM 402 HB1 TRP A 27 5.164 -1.977 -4.259 1.00 0.00 A ATOM 403 HD1 TRP A 27 7.496 -1.272 -7.111 1.00 0.00 A ATOM 404 HE1 TRP A 27 6.819 0.894 -8.288 1.00 0.00 A ATOM 405 HE3 TRP A 27 4.187 0.437 -3.663 1.00 0.00 A ATOM 406 HH2 TRP A 27 3.461 3.923 -6.130 1.00 0.00 A ATOM 407 HZ2 TRP A 27 5.099 3.100 -7.855 1.00 0.00 A ATOM 408 HZ3 TRP A 27 3.052 2.607 -4.118 1.00 0.00 A ATOM 409 N TRP A 27 6.375 -0.220 -2.629 1.00 0.00 A ATOM 410 NE1 TRP A 27 6.465 0.623 -7.449 1.00 0.00 A ATOM 411 O TRP A 27 8.804 0.153 -3.653 1.00 0.00 A ATOM 412 C TRP A 28 11.159 -3.197 -4.691 1.00 0.00 A ATOM 413 CA TRP A 28 10.637 -1.891 -4.090 1.00 0.00 A ATOM 414 CB TRP A 28 11.406 -1.459 -2.840 1.00 0.00 A ATOM 415 CD1 TRP A 28 12.718 -3.464 -1.880 1.00 0.00 A ATOM 416 CD2 TRP A 28 10.904 -2.964 -0.710 1.00 0.00 A ATOM 417 CE2 TRP A 28 11.507 -4.043 -0.097 1.00 0.00 A ATOM 418 CE3 TRP A 28 9.719 -2.402 -0.205 1.00 0.00 A ATOM 419 CG TRP A 28 11.695 -2.599 -1.861 1.00 0.00 A ATOM 420 CH2 TRP A 28 9.817 -4.110 1.577 1.00 0.00 A ATOM 421 CZ2 TRP A 28 10.997 -4.653 1.056 1.00 0.00 A ATOM 422 CZ3 TRP A 28 9.222 -3.023 0.947 1.00 0.00 A ATOM 423 HN TRP A 28 8.862 -2.941 -3.743 1.00 0.00 A ATOM 424 HA TRP A 28 10.769 -1.081 -4.799 1.00 0.00 A ATOM 425 HB2 TRP A 28 12.352 -1.030 -3.153 1.00 0.00 A ATOM 426 HB1 TRP A 28 10.821 -0.706 -2.323 1.00 0.00 A ATOM 427 HD1 TRP A 28 13.505 -3.462 -2.627 1.00 0.00 A ATOM 428 HE1 TRP A 28 13.259 -5.057 -0.645 1.00 0.00 A ATOM 429 HE3 TRP A 28 9.228 -1.554 -0.671 1.00 0.00 A ATOM 430 HH2 TRP A 28 9.369 -4.536 2.469 1.00 0.00 A ATOM 431 HZ2 TRP A 28 11.490 -5.501 1.520 1.00 0.00 A ATOM 432 HZ3 TRP A 28 8.308 -2.628 1.378 1.00 0.00 A ATOM 433 N TRP A 28 9.224 -2.064 -3.797 1.00 0.00 A ATOM 434 NE1 TRP A 28 12.645 -4.357 -0.831 1.00 0.00 A ATOM 435 O TRP A 28 10.862 -4.279 -4.187 1.00 0.00 A ATOM 436 C SER A 29 13.809 -4.612 -5.770 1.00 0.00 A ATOM 437 CA SER A 29 12.493 -4.208 -6.437 1.00 0.00 A ATOM 438 CB SER A 29 12.717 -3.922 -7.923 1.00 0.00 A ATOM 439 HN SER A 29 12.110 -2.181 -6.091 1.00 0.00 A ATOM 440 HA SER A 29 11.812 -5.046 -6.336 1.00 0.00 A ATOM 441 HB2 SER A 29 13.680 -3.438 -8.045 1.00 0.00 A ATOM 442 HB1 SER A 29 12.713 -4.862 -8.465 1.00 0.00 A ATOM 443 HG SER A 29 11.903 -2.900 -9.514 1.00 0.00 A ATOM 444 N SER A 29 11.927 -3.053 -5.761 1.00 0.00 A ATOM 445 O SER A 29 14.530 -3.763 -5.248 1.00 0.00 A ATOM 446 OG SER A 29 11.705 -3.076 -8.462 1.00 0.00 A ATOM 447 C ASP A 30 16.162 -7.070 -6.307 1.00 0.00 A ATOM 448 CA ASP A 30 15.300 -6.434 -5.215 1.00 0.00 A ATOM 449 CB ASP A 30 14.984 -7.511 -4.175 1.00 0.00 A ATOM 450 CG ASP A 30 14.173 -8.698 -4.699 1.00 0.00 A ATOM 451 HN ASP A 30 13.474 -6.502 -6.232 1.00 0.00 A ATOM 452 HA ASP A 30 15.851 -5.627 -4.743 1.00 0.00 A ATOM 453 HB2 ASP A 30 15.924 -7.890 -3.787 1.00 0.00 A ATOM 454 HB1 ASP A 30 14.421 -7.048 -3.371 1.00 0.00 A ATOM 455 N ASP A 30 14.083 -5.908 -5.809 1.00 0.00 A ATOM 456 O ASP A 30 15.972 -6.796 -7.491 1.00 0.00 A ATOM 457 OD1 ASP A 30 14.630 -9.448 -5.574 1.00 0.00 A ATOM 458 OD2 ASP A 30 13.008 -8.840 -4.164 1.00 0.00 A ATOM 459 C HIS A 31 17.175 -9.154 -7.963 1.00 0.00 A ATOM 460 CA HIS A 31 17.984 -8.583 -6.796 1.00 0.00 A ATOM 461 CB HIS A 31 18.813 -9.646 -6.073 1.00 0.00 A ATOM 462 CD2 HIS A 31 20.617 -8.073 -5.024 1.00 0.00 A ATOM 463 CE1 HIS A 31 22.390 -9.253 -5.527 1.00 0.00 A ATOM 464 CG HIS A 31 20.199 -9.188 -5.689 1.00 0.00 A ATOM 465 HN HIS A 31 17.177 -8.065 -4.937 1.00 0.00 A ATOM 466 HA HIS A 31 18.715 -7.876 -7.175 1.00 0.00 A ATOM 467 HB2 HIS A 31 18.286 -9.933 -5.169 1.00 0.00 A ATOM 468 HB1 HIS A 31 18.907 -10.507 -6.726 1.00 0.00 A ATOM 469 HD2 HIS A 31 19.976 -7.286 -4.639 1.00 0.00 A ATOM 470 HE1 HIS A 31 23.426 -9.565 -5.608 1.00 0.00 A ATOM 471 N HIS A 31 17.092 -7.906 -5.870 1.00 0.00 A ATOM 472 ND1 HIS A 31 21.339 -9.912 -5.993 1.00 0.00 A ATOM 473 NE2 HIS A 31 21.941 -8.113 -4.927 1.00 0.00 A ATOM 474 O HIS A 31 17.276 -8.669 -9.089 1.00 0.00 A ATOM 475 C ARG A 32 14.146 -11.026 -8.133 1.00 0.00 A ATOM 476 CA ARG A 32 15.567 -10.819 -8.663 1.00 0.00 A ATOM 477 CB ARG A 32 16.152 -12.171 -9.074 1.00 0.00 A ATOM 478 CD ARG A 32 16.637 -12.960 -11.420 1.00 0.00 A ATOM 479 CG ARG A 32 17.070 -12.024 -10.290 1.00 0.00 A ATOM 480 CZ ARG A 32 16.950 -15.408 -11.826 1.00 0.00 A ATOM 481 HN ARG A 32 16.370 -10.496 -6.759 1.00 0.00 A ATOM 482 HA ARG A 32 15.511 -10.177 -9.536 1.00 0.00 A ATOM 483 HB2 ARG A 32 16.723 -12.577 -8.246 1.00 0.00 A ATOM 484 HB1 ARG A 32 15.341 -12.848 -9.321 1.00 0.00 A ATOM 485 HD2 ARG A 32 15.577 -13.170 -11.326 1.00 0.00 A ATOM 486 HD1 ARG A 32 16.828 -12.482 -12.375 1.00 0.00 A ATOM 487 HE ARG A 32 18.253 -14.211 -10.933 1.00 0.00 A ATOM 488 HG2 ARG A 32 17.029 -10.999 -10.643 1.00 0.00 A ATOM 489 HG1 ARG A 32 18.087 -12.267 -9.998 1.00 0.00 A ATOM 490 HH11 ARG A 32 15.199 -14.717 -12.504 1.00 0.00 A ATOM 491 HH12 ARG A 32 15.435 -16.326 -12.757 1.00 0.00 A ATOM 492 HH21 ARG A 32 18.562 -16.411 -11.285 1.00 0.00 A ATOM 493 HH22 ARG A 32 17.413 -17.316 -12.038 1.00 0.00 A ATOM 494 N ARG A 32 16.392 -10.177 -7.654 1.00 0.00 A ATOM 495 NE ARG A 32 17.397 -14.228 -11.345 1.00 0.00 A ATOM 496 NH1 ARG A 32 15.742 -15.492 -12.421 1.00 0.00 A ATOM 497 NH2 ARG A 32 17.713 -16.478 -11.705 1.00 0.00 A ATOM 498 O ARG A 32 13.650 -12.151 -8.099 1.00 0.00 A ATOM 499 C GLY A 33 11.640 -8.560 -6.950 1.00 0.00 A ATOM 500 CA GLY A 33 12.178 -9.969 -7.207 1.00 0.00 A ATOM 501 HN GLY A 33 13.982 -9.089 -7.791 1.00 0.00 A ATOM 502 HA2 GLY A 33 11.535 -10.468 -7.925 1.00 0.00 A ATOM 503 HA1 GLY A 33 12.179 -10.524 -6.274 1.00 0.00 A ATOM 504 N GLY A 33 13.531 -9.923 -7.733 1.00 0.00 A ATOM 505 O GLY A 33 12.324 -7.573 -7.216 1.00 0.00 A ATOM 506 C THR A 34 8.865 -7.372 -4.924 1.00 0.00 A ATOM 507 CA THR A 34 9.783 -7.239 -6.141 1.00 0.00 A ATOM 508 CB THR A 34 9.054 -6.771 -7.403 1.00 0.00 A ATOM 509 CG2 THR A 34 8.250 -5.490 -7.173 1.00 0.00 A ATOM 510 HN THR A 34 9.954 -9.320 -6.260 1.00 0.00 A ATOM 511 HA THR A 34 10.533 -6.509 -5.857 1.00 0.00 A ATOM 512 HB THR A 34 8.477 -7.581 -7.837 1.00 0.00 A ATOM 513 HG1 THR A 34 9.679 -6.018 -9.215 1.00 0.00 A ATOM 514 HG21 THR A 34 7.506 -5.663 -6.402 1.00 0.00 A ATOM 515 HG22 THR A 34 8.918 -4.695 -6.859 1.00 0.00 A ATOM 516 HG23 THR A 34 7.755 -5.203 -8.095 1.00 0.00 A ATOM 517 N THR A 34 10.420 -8.511 -6.437 1.00 0.00 A ATOM 518 O THR A 34 7.925 -8.165 -4.934 1.00 0.00 A ATOM 519 OG1 THR A 34 10.103 -6.370 -8.280 1.00 0.00 A ATOM 520 C ILE A 35 7.335 -5.492 -2.738 1.00 0.00 A ATOM 521 CA ILE A 35 8.385 -6.603 -2.682 1.00 0.00 A ATOM 522 CB ILE A 35 9.298 -6.524 -1.457 1.00 0.00 A ATOM 523 CD1 ILE A 35 11.626 -7.449 -1.751 1.00 0.00 A ATOM 524 CG1 ILE A 35 10.184 -7.768 -1.352 1.00 0.00 A ATOM 525 CG2 ILE A 35 8.486 -6.289 -0.182 1.00 0.00 A ATOM 526 HN ILE A 35 9.913 -5.995 -3.973 1.00 0.00 A ATOM 527 HA ILE A 35 7.891 -7.564 -2.584 1.00 0.00 A ATOM 528 HB ILE A 35 9.929 -5.645 -1.541 1.00 0.00 A ATOM 529 HD11 ILE A 35 11.648 -7.092 -2.775 1.00 0.00 A ATOM 530 HD12 ILE A 35 12.023 -6.683 -1.093 1.00 0.00 A ATOM 531 HD13 ILE A 35 12.232 -8.345 -1.668 1.00 0.00 A ATOM 532 HG12 ILE A 35 10.170 -8.128 -0.328 1.00 0.00 A ATOM 533 HG11 ILE A 35 9.795 -8.537 -2.011 1.00 0.00 A ATOM 534 HG21 ILE A 35 7.938 -5.356 -0.268 1.00 0.00 A ATOM 535 HG22 ILE A 35 7.787 -7.107 -0.042 1.00 0.00 A ATOM 536 HG23 ILE A 35 9.156 -6.237 0.670 1.00 0.00 A ATOM 537 N ILE A 35 9.170 -6.583 -3.904 1.00 0.00 A ATOM 538 O ILE A 35 7.648 -4.353 -3.080 1.00 0.00 A ATOM 539 C ILE A 36 4.258 -4.998 -1.075 1.00 0.00 A ATOM 540 CA ILE A 36 5.010 -4.911 -2.404 1.00 0.00 A ATOM 541 CB ILE A 36 4.121 -5.129 -3.630 1.00 0.00 A ATOM 542 CD1 ILE A 36 5.035 -6.489 -5.547 1.00 0.00 A ATOM 543 CG1 ILE A 36 4.946 -5.097 -4.918 1.00 0.00 A ATOM 544 CG2 ILE A 36 2.971 -4.120 -3.660 1.00 0.00 A ATOM 545 HN ILE A 36 5.946 -6.763 -2.144 1.00 0.00 A ATOM 546 HA ILE A 36 5.410 -3.903 -2.428 1.00 0.00 A ATOM 547 HB ILE A 36 3.711 -6.133 -3.597 1.00 0.00 A ATOM 548 HD11 ILE A 36 4.037 -6.845 -5.782 1.00 0.00 A ATOM 549 HD12 ILE A 36 5.624 -6.438 -6.457 1.00 0.00 A ATOM 550 HD13 ILE A 36 5.507 -7.172 -4.849 1.00 0.00 A ATOM 551 HG12 ILE A 36 4.477 -4.419 -5.623 1.00 0.00 A ATOM 552 HG11 ILE A 36 5.947 -4.746 -4.689 1.00 0.00 A ATOM 553 HG21 ILE A 36 2.366 -4.234 -2.767 1.00 0.00 A ATOM 554 HG22 ILE A 36 3.373 -3.113 -3.697 1.00 0.00 A ATOM 555 HG23 ILE A 36 2.357 -4.296 -4.537 1.00 0.00 A ATOM 556 N ILE A 36 6.109 -5.862 -2.397 1.00 0.00 A ATOM 557 O ILE A 36 4.144 -6.075 -0.491 1.00 0.00 A ATOM 558 C GLU A 37 2.126 -2.544 0.634 1.00 0.00 A ATOM 559 CA GLU A 37 3.024 -3.783 0.614 1.00 0.00 A ATOM 560 CB GLU A 37 3.973 -3.792 1.813 1.00 0.00 A ATOM 561 CD GLU A 37 2.164 -4.810 3.245 1.00 0.00 A ATOM 562 CG GLU A 37 3.197 -3.688 3.128 1.00 0.00 A ATOM 563 HN GLU A 37 3.891 -3.059 -1.146 1.00 0.00 A ATOM 564 HA GLU A 37 2.410 -4.672 0.715 1.00 0.00 A ATOM 565 HB2 GLU A 37 4.541 -4.716 1.809 1.00 0.00 A ATOM 566 HB1 GLU A 37 4.652 -2.949 1.734 1.00 0.00 A ATOM 567 HG2 GLU A 37 3.893 -3.759 3.957 1.00 0.00 A ATOM 568 HG1 GLU A 37 2.687 -2.731 3.164 1.00 0.00 A ATOM 569 N GLU A 37 3.762 -3.850 -0.636 1.00 0.00 A ATOM 570 O GLU A 37 2.542 -1.466 0.213 1.00 0.00 A ATOM 571 OE1 GLU A 37 1.126 -4.771 2.567 1.00 0.00 A ATOM 572 OE2 GLU A 37 2.470 -5.749 4.075 1.00 0.00 A ATOM 573 C ARG A 38 -0.658 -1.585 2.609 1.00 0.00 A ATOM 574 CA ARG A 38 -0.047 -1.652 1.207 1.00 0.00 A ATOM 575 CB ARG A 38 -1.166 -1.827 0.179 1.00 0.00 A ATOM 576 CD ARG A 38 -0.182 -2.822 -1.919 1.00 0.00 A ATOM 577 CG ARG A 38 -0.660 -1.539 -1.236 1.00 0.00 A ATOM 578 CZ ARG A 38 1.425 -1.839 -3.563 1.00 0.00 A ATOM 579 HN ARG A 38 0.665 -3.605 1.433 1.00 0.00 A ATOM 580 HA ARG A 38 0.465 -0.714 1.017 1.00 0.00 A ATOM 581 HB2 ARG A 38 -1.533 -2.847 0.224 1.00 0.00 A ATOM 582 HB1 ARG A 38 -1.974 -1.141 0.413 1.00 0.00 A ATOM 583 HD2 ARG A 38 0.631 -3.254 -1.344 1.00 0.00 A ATOM 584 HD1 ARG A 38 -1.004 -3.528 -1.971 1.00 0.00 A ATOM 585 HE ARG A 38 -0.231 -2.827 -4.019 1.00 0.00 A ATOM 586 HG2 ARG A 38 -1.466 -1.106 -1.819 1.00 0.00 A ATOM 587 HG1 ARG A 38 0.166 -0.837 -1.181 1.00 0.00 A ATOM 588 HH11 ARG A 38 1.967 -1.540 -1.659 1.00 0.00 A ATOM 589 HH12 ARG A 38 3.005 -0.903 -2.766 1.00 0.00 A ATOM 590 HH21 ARG A 38 1.197 -1.951 -5.522 1.00 0.00 A ATOM 591 HH22 ARG A 38 2.548 -1.148 -5.034 1.00 0.00 A ATOM 592 N ARG A 38 0.912 -2.740 1.127 1.00 0.00 A ATOM 593 NE ARG A 38 0.293 -2.521 -3.288 1.00 0.00 A ATOM 594 NH1 ARG A 38 2.210 -1.382 -2.564 1.00 0.00 A ATOM 595 NH2 ARG A 38 1.754 -1.626 -4.824 1.00 0.00 A ATOM 596 O ARG A 38 -0.492 -2.507 3.406 1.00 0.00 A ATOM 597 C GLY A 39 -2.693 1.070 4.217 1.00 0.00 A ATOM 598 CA GLY A 39 -1.988 -0.287 4.156 1.00 0.00 A ATOM 599 HN GLY A 39 -1.435 0.182 2.195 1.00 0.00 A ATOM 600 HA2 GLY A 39 -2.718 -1.073 4.317 1.00 0.00 A ATOM 601 HA1 GLY A 39 -1.233 -0.330 4.934 1.00 0.00 A ATOM 602 N GLY A 39 -1.352 -0.486 2.865 1.00 0.00 A ATOM 603 O GLY A 39 -2.743 1.792 3.223 1.00 0.00 A ATOM 604 C CYS A 40 -2.928 3.646 6.172 1.00 0.00 A ATOM 605 CA CYS A 40 -3.919 2.632 5.598 1.00 0.00 A ATOM 606 CB CYS A 40 -5.144 2.458 6.498 1.00 0.00 A ATOM 607 HN CYS A 40 -3.139 0.762 6.115 1.00 0.00 A ATOM 608 HA CYS A 40 -4.307 2.994 4.651 1.00 0.00 A ATOM 609 HB2 CYS A 40 -4.987 1.579 7.115 1.00 0.00 A ATOM 610 HB1 CYS A 40 -5.225 3.335 7.131 1.00 0.00 A ATOM 611 N CYS A 40 -3.220 1.375 5.394 1.00 0.00 A ATOM 612 O CYS A 40 -1.915 3.266 6.758 1.00 0.00 A ATOM 613 SG CYS A 40 -6.729 2.252 5.606 1.00 0.00 A ATOM 614 C GLY A 41 -1.550 6.571 5.350 1.00 0.00 A ATOM 615 CA GLY A 41 -2.405 5.987 6.477 1.00 0.00 A ATOM 616 HN GLY A 41 -4.055 5.130 5.522 1.00 0.00 A ATOM 617 HA2 GLY A 41 -3.029 6.772 6.892 1.00 0.00 A ATOM 618 HA1 GLY A 41 -1.753 5.596 7.251 1.00 0.00 A ATOM 619 N GLY A 41 -3.254 4.916 5.985 1.00 0.00 A ATOM 620 O GLY A 41 -1.872 6.410 4.174 1.00 0.00 A ATOM 621 C CYS A 42 1.770 8.090 5.481 1.00 0.00 A ATOM 622 CA CYS A 42 0.428 7.844 4.789 1.00 0.00 A ATOM 623 CB CYS A 42 -0.154 9.130 4.199 1.00 0.00 A ATOM 624 HN CYS A 42 -0.294 7.316 6.679 1.00 0.00 A ATOM 625 HA CYS A 42 0.611 7.140 3.984 1.00 0.00 A ATOM 626 HB2 CYS A 42 -1.094 8.884 3.716 1.00 0.00 A ATOM 627 HB1 CYS A 42 -0.336 9.823 5.014 1.00 0.00 A ATOM 628 N CYS A 42 -0.476 7.236 5.750 1.00 0.00 A ATOM 629 O CYS A 42 1.959 9.118 6.130 1.00 0.00 A ATOM 630 SG CYS A 42 0.915 9.965 2.971 1.00 0.00 A ATOM 631 C PRO A 43 4.888 8.201 5.153 1.00 0.00 A ATOM 632 CA PRO A 43 4.012 7.205 5.915 1.00 0.00 A ATOM 633 CB PRO A 43 4.563 5.788 5.891 1.00 0.00 A ATOM 634 CD PRO A 43 2.505 5.874 4.552 1.00 0.00 A ATOM 635 CG PRO A 43 3.734 5.036 4.863 1.00 0.00 A ATOM 636 HA PRO A 43 3.940 7.569 6.935 1.00 0.00 A ATOM 637 HB2 PRO A 43 5.608 5.795 5.601 1.00 0.00 A ATOM 638 HB1 PRO A 43 4.461 5.327 6.868 1.00 0.00 A ATOM 639 HD2 PRO A 43 2.446 6.087 3.490 1.00 0.00 A ATOM 640 HD1 PRO A 43 1.603 5.362 4.869 1.00 0.00 A ATOM 641 HG2 PRO A 43 4.316 4.885 3.960 1.00 0.00 A ATOM 642 HG1 PRO A 43 3.432 4.074 5.265 1.00 0.00 A ATOM 643 N PRO A 43 2.692 7.105 5.314 1.00 0.00 A ATOM 644 O PRO A 43 4.443 8.805 4.178 1.00 0.00 A ATOM 645 C LYS A 44 7.719 8.561 3.807 1.00 0.00 A ATOM 646 CA LYS A 44 7.060 9.254 5.001 1.00 0.00 A ATOM 647 CB LYS A 44 8.057 9.783 6.033 1.00 0.00 A ATOM 648 CD LYS A 44 9.301 11.945 6.409 1.00 0.00 A ATOM 649 CE LYS A 44 9.579 13.013 5.350 1.00 0.00 A ATOM 650 CG LYS A 44 7.931 11.300 6.191 1.00 0.00 A ATOM 651 HN LYS A 44 6.386 7.837 6.385 1.00 0.00 A ATOM 652 HA LYS A 44 6.535 10.140 4.661 1.00 0.00 A ATOM 653 HB2 LYS A 44 7.862 9.309 6.990 1.00 0.00 A ATOM 654 HB1 LYS A 44 9.064 9.543 5.709 1.00 0.00 A ATOM 655 HD2 LYS A 44 9.324 12.405 7.391 1.00 0.00 A ATOM 656 HD1 LYS A 44 10.067 11.179 6.350 1.00 0.00 A ATOM 657 HE2 LYS A 44 10.637 13.011 5.111 1.00 0.00 A ATOM 658 HE1 LYS A 44 9.006 12.788 4.457 1.00 0.00 A ATOM 659 HG2 LYS A 44 7.483 11.714 5.294 1.00 0.00 A ATOM 660 HG1 LYS A 44 7.297 11.516 7.045 1.00 0.00 A ATOM 661 HZ1 LYS A 44 9.652 14.634 6.634 1.00 0.00 A ATOM 662 HZ2 LYS A 44 9.342 15.066 5.240 1.00 0.00 A ATOM 663 HZ3 LYS A 44 8.279 14.446 6.083 1.00 0.00 A ATOM 664 N LYS A 44 6.117 8.341 5.626 1.00 0.00 A ATOM 665 NZ LYS A 44 9.195 14.352 5.850 1.00 0.00 A ATOM 666 O LYS A 44 8.123 7.403 3.903 1.00 0.00 A ATOM 667 C VAL A 45 9.936 8.819 1.631 1.00 0.00 A ATOM 668 CA VAL A 45 8.412 8.769 1.500 1.00 0.00 A ATOM 669 CB VAL A 45 7.892 9.531 0.279 1.00 0.00 A ATOM 670 CG1 VAL A 45 8.068 11.040 0.459 1.00 0.00 A ATOM 671 CG2 VAL A 45 8.576 9.048 -1.001 1.00 0.00 A ATOM 672 HN VAL A 45 7.471 10.186 2.715 1.00 0.00 A ATOM 673 HA VAL A 45 8.159 7.718 1.402 1.00 0.00 A ATOM 674 HB VAL A 45 6.822 9.372 0.191 1.00 0.00 A ATOM 675 HG11 VAL A 45 7.516 11.367 1.334 1.00 0.00 A ATOM 676 HG12 VAL A 45 9.121 11.269 0.589 1.00 0.00 A ATOM 677 HG13 VAL A 45 7.692 11.556 -0.419 1.00 0.00 A ATOM 678 HG21 VAL A 45 8.378 7.991 -1.141 1.00 0.00 A ATOM 679 HG22 VAL A 45 8.190 9.603 -1.850 1.00 0.00 A ATOM 680 HG23 VAL A 45 9.646 9.207 -0.922 1.00 0.00 A ATOM 681 N VAL A 45 7.808 9.298 2.710 1.00 0.00 A ATOM 682 O VAL A 45 10.524 9.898 1.670 1.00 0.00 A ATOM 683 C LYS A 46 12.583 7.244 0.446 1.00 0.00 A ATOM 684 CA LYS A 46 11.975 7.533 1.820 1.00 0.00 A ATOM 685 CB LYS A 46 12.347 6.500 2.886 1.00 0.00 A ATOM 686 CD LYS A 46 13.557 4.334 3.340 1.00 0.00 A ATOM 687 CE LYS A 46 14.983 3.796 3.213 1.00 0.00 A ATOM 688 CG LYS A 46 13.297 5.443 2.319 1.00 0.00 A ATOM 689 HN LYS A 46 10.007 6.846 1.656 1.00 0.00 A ATOM 690 HA LYS A 46 12.373 8.467 2.203 1.00 0.00 A ATOM 691 HB2 LYS A 46 12.832 7.005 3.715 1.00 0.00 A ATOM 692 HB1 LYS A 46 11.444 6.013 3.238 1.00 0.00 A ATOM 693 HD2 LYS A 46 13.416 4.732 4.340 1.00 0.00 A ATOM 694 HD1 LYS A 46 12.856 3.524 3.170 1.00 0.00 A ATOM 695 HE2 LYS A 46 15.558 4.455 2.571 1.00 0.00 A ATOM 696 HE1 LYS A 46 15.440 3.760 4.196 1.00 0.00 A ATOM 697 HG2 LYS A 46 12.854 5.009 1.429 1.00 0.00 A ATOM 698 HG1 LYS A 46 14.239 5.915 2.061 1.00 0.00 A ATOM 699 HZ1 LYS A 46 14.590 2.373 1.763 1.00 0.00 A ATOM 700 HZ2 LYS A 46 15.829 2.038 2.522 1.00 0.00 A ATOM 701 HZ3 LYS A 46 14.491 1.787 3.131 1.00 0.00 A ATOM 702 N LYS A 46 10.532 7.637 1.694 1.00 0.00 A ATOM 703 NZ LYS A 46 14.973 2.435 2.630 1.00 0.00 A ATOM 704 O LYS A 46 11.937 6.637 -0.407 1.00 0.00 A ATOM 705 C PRO A 47 15.023 6.051 -1.124 1.00 0.00 A ATOM 706 CA PRO A 47 14.553 7.501 -0.986 1.00 0.00 A ATOM 707 CB PRO A 47 15.700 8.497 -0.961 1.00 0.00 A ATOM 708 CD PRO A 47 14.646 8.426 1.258 1.00 0.00 A ATOM 709 CG PRO A 47 15.876 8.894 0.496 1.00 0.00 A ATOM 710 HA PRO A 47 13.885 7.737 -1.808 1.00 0.00 A ATOM 711 HB2 PRO A 47 16.607 8.037 -1.339 1.00 0.00 A ATOM 712 HB1 PRO A 47 15.457 9.367 -1.562 1.00 0.00 A ATOM 713 HD2 PRO A 47 14.929 7.770 2.075 1.00 0.00 A ATOM 714 HD1 PRO A 47 14.093 9.274 1.649 1.00 0.00 A ATOM 715 HG2 PRO A 47 16.764 8.421 0.903 1.00 0.00 A ATOM 716 HG1 PRO A 47 15.971 9.972 0.576 1.00 0.00 A ATOM 717 N PRO A 47 13.851 7.704 0.270 1.00 0.00 A ATOM 718 O PRO A 47 15.559 5.477 -0.178 1.00 0.00 A ATOM 719 C GLY A 48 13.984 3.199 -2.577 1.00 0.00 A ATOM 720 CA GLY A 48 15.198 4.131 -2.583 1.00 0.00 A ATOM 721 HN GLY A 48 14.383 6.013 -2.990 1.00 0.00 A ATOM 722 HA2 GLY A 48 15.674 4.087 -3.557 1.00 0.00 A ATOM 723 HA1 GLY A 48 15.899 3.805 -1.822 1.00 0.00 A ATOM 724 N GLY A 48 14.804 5.502 -2.309 1.00 0.00 A ATOM 725 O GLY A 48 13.995 2.155 -3.227 1.00 0.00 A ATOM 726 C VAL A 49 10.599 3.590 -2.397 1.00 0.00 A ATOM 727 CA VAL A 49 11.748 2.826 -1.735 1.00 0.00 A ATOM 728 CB VAL A 49 11.468 2.477 -0.272 1.00 0.00 A ATOM 729 CG1 VAL A 49 10.160 1.696 -0.135 1.00 0.00 A ATOM 730 CG2 VAL A 49 12.637 1.701 0.339 1.00 0.00 A ATOM 731 HN VAL A 49 13.035 4.432 -1.361 1.00 0.00 A ATOM 732 HA VAL A 49 11.887 1.875 -2.237 1.00 0.00 A ATOM 733 HB VAL A 49 11.396 3.394 0.304 1.00 0.00 A ATOM 734 HG11 VAL A 49 10.226 0.775 -0.705 1.00 0.00 A ATOM 735 HG12 VAL A 49 9.986 1.462 0.910 1.00 0.00 A ATOM 736 HG13 VAL A 49 9.339 2.296 -0.512 1.00 0.00 A ATOM 737 HG21 VAL A 49 13.537 2.305 0.291 1.00 0.00 A ATOM 738 HG22 VAL A 49 12.414 1.466 1.375 1.00 0.00 A ATOM 739 HG23 VAL A 49 12.790 0.781 -0.215 1.00 0.00 A ATOM 740 N VAL A 49 12.967 3.611 -1.835 1.00 0.00 A ATOM 741 O VAL A 49 10.505 4.810 -2.269 1.00 0.00 A ATOM 742 C ASN A 50 7.423 3.479 -2.819 1.00 0.00 A ATOM 743 CA ASN A 50 8.617 3.433 -3.774 1.00 0.00 A ATOM 744 CB ASN A 50 8.215 2.602 -4.995 1.00 0.00 A ATOM 745 CG ASN A 50 9.447 2.158 -5.786 1.00 0.00 A ATOM 746 HN ASN A 50 9.896 1.903 -3.145 1.00 0.00 A ATOM 747 HA ASN A 50 8.880 4.435 -4.098 1.00 0.00 A ATOM 748 HB2 ASN A 50 7.671 1.724 -4.663 1.00 0.00 A ATOM 749 HB1 ASN A 50 7.578 3.201 -5.637 1.00 0.00 A ATOM 750 HD21 ASN A 50 8.257 1.324 -7.137 1.00 0.00 A ATOM 751 HD22 ASN A 50 9.864 1.171 -7.456 1.00 0.00 A ATOM 752 N ASN A 50 9.755 2.841 -3.092 1.00 0.00 A ATOM 753 ND2 ASN A 50 9.162 1.487 -6.899 1.00 0.00 A ATOM 754 O ASN A 50 7.129 2.497 -2.139 1.00 0.00 A ATOM 755 OD1 ASN A 50 10.581 2.407 -5.411 1.00 0.00 A ATOM 756 C LEU A 51 4.649 5.811 -2.592 1.00 0.00 A ATOM 757 CA LEU A 51 5.610 4.816 -1.939 1.00 0.00 A ATOM 758 CB LEU A 51 6.051 5.221 -0.530 1.00 0.00 A ATOM 759 CD1 LEU A 51 4.123 4.777 1.033 1.00 0.00 A ATOM 760 CD2 LEU A 51 5.591 6.819 1.366 1.00 0.00 A ATOM 761 CG LEU A 51 4.973 5.852 0.354 1.00 0.00 A ATOM 762 HN LEU A 51 7.055 5.343 -3.356 1.00 0.00 A ATOM 763 HA LEU A 51 5.106 3.865 -1.798 1.00 0.00 A ATOM 764 HB2 LEU A 51 6.414 4.331 -0.027 1.00 0.00 A ATOM 765 HB1 LEU A 51 6.861 5.937 -0.628 1.00 0.00 A ATOM 766 HD11 LEU A 51 3.640 4.167 0.277 1.00 0.00 A ATOM 767 HD12 LEU A 51 4.757 4.151 1.652 1.00 0.00 A ATOM 768 HD13 LEU A 51 3.368 5.250 1.652 1.00 0.00 A ATOM 769 HD21 LEU A 51 6.115 7.609 0.839 1.00 0.00 A ATOM 770 HD22 LEU A 51 4.807 7.252 1.979 1.00 0.00 A ATOM 771 HD23 LEU A 51 6.290 6.283 1.999 1.00 0.00 A ATOM 772 HG LEU A 51 4.332 6.476 -0.259 1.00 0.00 A ATOM 773 N LEU A 51 6.766 4.629 -2.799 1.00 0.00 A ATOM 774 O LEU A 51 5.081 6.779 -3.216 1.00 0.00 A ATOM 775 C ASN A 52 1.187 6.536 -1.995 1.00 0.00 A ATOM 776 CA ASN A 52 2.337 6.396 -2.994 1.00 0.00 A ATOM 777 CB ASN A 52 1.772 5.801 -4.285 1.00 0.00 A ATOM 778 CG ASN A 52 0.930 6.831 -5.041 1.00 0.00 A ATOM 779 HN ASN A 52 3.108 4.767 -1.933 1.00 0.00 A ATOM 780 HA ASN A 52 2.768 7.368 -3.211 1.00 0.00 A ATOM 781 HB2 ASN A 52 2.594 5.481 -4.918 1.00 0.00 A ATOM 782 HB1 ASN A 52 1.150 4.946 -4.039 1.00 0.00 A ATOM 783 HD21 ASN A 52 1.801 6.275 -6.735 1.00 0.00 A ATOM 784 HD22 ASN A 52 0.683 7.471 -6.903 1.00 0.00 A ATOM 785 N ASN A 52 3.363 5.537 -2.428 1.00 0.00 A ATOM 786 ND2 ASN A 52 1.160 6.862 -6.351 1.00 0.00 A ATOM 787 O ASN A 52 0.701 5.541 -1.458 1.00 0.00 A ATOM 788 OD1 ASN A 52 0.125 7.550 -4.473 1.00 0.00 A ATOM 789 C CYS A 53 -1.517 8.514 -1.660 1.00 0.00 A ATOM 790 CA CYS A 53 -0.300 8.062 -0.850 1.00 0.00 A ATOM 791 CB CYS A 53 0.106 9.101 0.197 1.00 0.00 A ATOM 792 HN CYS A 53 1.210 8.496 -2.229 1.00 0.00 A ATOM 793 HA CYS A 53 -0.545 7.167 -0.288 1.00 0.00 A ATOM 794 HB2 CYS A 53 0.654 9.891 -0.306 1.00 0.00 A ATOM 795 HB1 CYS A 53 -0.799 9.510 0.635 1.00 0.00 A ATOM 796 N CYS A 53 0.784 7.779 -1.775 1.00 0.00 A ATOM 797 O CYS A 53 -1.375 9.205 -2.667 1.00 0.00 A ATOM 798 SG CYS A 53 1.153 8.456 1.553 1.00 0.00 A ATOM 799 C CYS A 54 -5.062 8.383 -0.833 1.00 0.00 A ATOM 800 CA CYS A 54 -3.927 8.459 -1.856 1.00 0.00 A ATOM 801 CB CYS A 54 -4.192 7.564 -3.069 1.00 0.00 A ATOM 802 HN CYS A 54 -2.713 7.573 -0.402 1.00 0.00 A ATOM 803 HA CYS A 54 -3.866 9.491 -2.187 1.00 0.00 A ATOM 804 HB2 CYS A 54 -5.258 7.578 -3.272 1.00 0.00 A ATOM 805 HB1 CYS A 54 -3.656 7.977 -3.917 1.00 0.00 A ATOM 806 N CYS A 54 -2.686 8.105 -1.188 1.00 0.00 A ATOM 807 O CYS A 54 -4.902 7.792 0.234 1.00 0.00 A ATOM 808 SG CYS A 54 -3.675 5.821 -2.864 1.00 0.00 A ATOM 809 C ARG A 55 -8.526 8.309 -1.001 1.00 0.00 A ATOM 810 CA ARG A 55 -7.343 9.001 -0.319 1.00 0.00 A ATOM 811 CB ARG A 55 -7.742 10.430 0.052 1.00 0.00 A ATOM 812 CD ARG A 55 -7.033 12.309 1.578 1.00 0.00 A ATOM 813 CG ARG A 55 -6.556 11.194 0.646 1.00 0.00 A ATOM 814 CZ ARG A 55 -5.848 14.137 2.805 1.00 0.00 A ATOM 815 HN ARG A 55 -6.229 9.427 -2.036 1.00 0.00 A ATOM 816 HA ARG A 55 -7.103 8.477 0.600 1.00 0.00 A ATOM 817 HB2 ARG A 55 -8.085 10.945 -0.839 1.00 0.00 A ATOM 818 HB1 ARG A 55 -8.544 10.396 0.782 1.00 0.00 A ATOM 819 HD2 ARG A 55 -7.920 12.772 1.159 1.00 0.00 A ATOM 820 HD1 ARG A 55 -7.269 11.888 2.550 1.00 0.00 A ATOM 821 HE ARG A 55 -5.341 13.424 1.027 1.00 0.00 A ATOM 822 HG2 ARG A 55 -5.935 10.504 1.208 1.00 0.00 A ATOM 823 HG1 ARG A 55 -5.975 11.630 -0.160 1.00 0.00 A ATOM 824 HH11 ARG A 55 -7.425 13.414 3.805 1.00 0.00 A ATOM 825 HH12 ARG A 55 -6.623 14.620 4.587 1.00 0.00 A ATOM 826 HH21 ARG A 55 -4.253 15.070 2.109 1.00 0.00 A ATOM 827 HH22 ARG A 55 -4.761 15.589 3.586 1.00 0.00 A ATOM 828 N ARG A 55 -6.183 8.991 -1.193 1.00 0.00 A ATOM 829 NE ARG A 55 -5.973 13.330 1.730 1.00 0.00 A ATOM 830 NH1 ARG A 55 -6.718 14.048 3.834 1.00 0.00 A ATOM 831 NH2 ARG A 55 -4.862 15.014 2.836 1.00 0.00 A ATOM 832 O ARG A 55 -9.678 8.543 -0.639 1.00 0.00 A ATOM 833 C THR A 56 -9.320 5.305 -2.201 1.00 0.00 A ATOM 834 CA THR A 56 -9.221 6.745 -2.709 1.00 0.00 A ATOM 835 CB THR A 56 -8.890 6.842 -4.200 1.00 0.00 A ATOM 836 CG2 THR A 56 -9.384 8.148 -4.825 1.00 0.00 A ATOM 837 HN THR A 56 -7.285 7.345 -2.195 1.00 0.00 A ATOM 838 HA THR A 56 -10.195 7.184 -2.519 1.00 0.00 A ATOM 839 HB THR A 56 -9.217 5.951 -4.726 1.00 0.00 A ATOM 840 HG1 THR A 56 -7.137 7.031 -5.263 1.00 0.00 A ATOM 841 HG21 THR A 56 -8.917 8.989 -4.324 1.00 0.00 A ATOM 842 HG22 THR A 56 -9.125 8.166 -5.878 1.00 0.00 A ATOM 843 HG23 THR A 56 -10.461 8.216 -4.717 1.00 0.00 A ATOM 844 N THR A 56 -8.200 7.472 -1.974 1.00 0.00 A ATOM 845 O THR A 56 -8.325 4.724 -1.772 1.00 0.00 A ATOM 846 OG1 THR A 56 -7.470 6.956 -4.233 1.00 0.00 A ATOM 847 C ASP A 57 -9.950 2.442 -2.672 1.00 0.00 A ATOM 848 CA ASP A 57 -10.773 3.410 -1.819 1.00 0.00 A ATOM 849 CB ASP A 57 -12.249 3.034 -1.971 1.00 0.00 A ATOM 850 CG ASP A 57 -13.044 2.996 -0.664 1.00 0.00 A ATOM 851 HN ASP A 57 -11.251 5.284 -2.613 1.00 0.00 A ATOM 852 HA ASP A 57 -10.492 3.326 -0.774 1.00 0.00 A ATOM 853 HB2 ASP A 57 -12.716 3.761 -2.628 1.00 0.00 A ATOM 854 HB1 ASP A 57 -12.301 2.050 -2.425 1.00 0.00 A ATOM 855 N ASP A 57 -10.531 4.770 -2.267 1.00 0.00 A ATOM 856 O ASP A 57 -9.867 2.598 -3.889 1.00 0.00 A ATOM 857 OD1 ASP A 57 -12.923 4.043 0.079 1.00 0.00 A ATOM 858 OD2 ASP A 57 -13.743 2.015 -0.371 1.00 0.00 A ATOM 859 C ARG A 58 -7.564 1.156 -3.633 1.00 0.00 A ATOM 860 CA ARG A 58 -8.546 0.473 -2.680 1.00 0.00 A ATOM 861 CB ARG A 58 -9.417 -0.506 -3.471 1.00 0.00 A ATOM 862 CD ARG A 58 -10.365 -2.843 -3.490 1.00 0.00 A ATOM 863 CG ARG A 58 -9.777 -1.728 -2.623 1.00 0.00 A ATOM 864 CZ ARG A 58 -12.652 -3.841 -3.654 1.00 0.00 A ATOM 865 HN ARG A 58 -9.473 1.412 -1.057 1.00 0.00 A ATOM 866 HA ARG A 58 -7.971 -0.079 -1.944 1.00 0.00 A ATOM 867 HB2 ARG A 58 -10.330 -0.004 -3.774 1.00 0.00 A ATOM 868 HB1 ARG A 58 -8.874 -0.833 -4.351 1.00 0.00 A ATOM 869 HD2 ARG A 58 -10.018 -2.725 -4.511 1.00 0.00 A ATOM 870 HD1 ARG A 58 -10.041 -3.805 -3.106 1.00 0.00 A ATOM 871 HE ARG A 58 -12.249 -1.933 -3.304 1.00 0.00 A ATOM 872 HG2 ARG A 58 -8.882 -2.095 -2.132 1.00 0.00 A ATOM 873 HG1 ARG A 58 -10.507 -1.438 -1.875 1.00 0.00 A ATOM 874 HH11 ARG A 58 -11.189 -5.182 -3.915 1.00 0.00 A ATOM 875 HH12 ARG A 58 -12.707 -5.809 -4.018 1.00 0.00 A ATOM 876 HH21 ARG A 58 -14.319 -2.803 -3.447 1.00 0.00 A ATOM 877 HH22 ARG A 58 -14.542 -4.406 -3.742 1.00 0.00 A ATOM 878 N ARG A 58 -9.361 1.465 -1.999 1.00 0.00 A ATOM 879 NE ARG A 58 -11.844 -2.777 -3.464 1.00 0.00 A ATOM 880 NH1 ARG A 58 -12.131 -5.065 -3.885 1.00 0.00 A ATOM 881 NH2 ARG A 58 -13.960 -3.667 -3.610 1.00 0.00 A ATOM 882 O ARG A 58 -7.193 0.588 -4.659 1.00 0.00 A ATOM 883 C CYS A 59 -4.837 2.555 -3.864 1.00 0.00 A ATOM 884 CA CYS A 59 -6.239 3.131 -4.070 1.00 0.00 A ATOM 885 CB CYS A 59 -6.296 4.624 -3.738 1.00 0.00 A ATOM 886 HN CYS A 59 -7.504 2.737 -2.453 1.00 0.00 A ATOM 887 HA CYS A 59 -6.515 3.057 -5.117 1.00 0.00 A ATOM 888 HB2 CYS A 59 -5.809 5.167 -4.541 1.00 0.00 A ATOM 889 HB1 CYS A 59 -7.339 4.918 -3.683 1.00 0.00 A ATOM 890 N CYS A 59 -7.171 2.365 -3.261 1.00 0.00 A ATOM 891 O CYS A 59 -3.942 2.783 -4.677 1.00 0.00 A ATOM 892 SG CYS A 59 -5.489 5.092 -2.164 1.00 0.00 A ATOM 893 C ASN A 60 -3.418 -0.252 -2.910 1.00 0.00 A ATOM 894 CA ASN A 60 -3.411 1.207 -2.450 1.00 0.00 A ATOM 895 CB ASN A 60 -3.157 1.226 -0.941 1.00 0.00 A ATOM 896 CG ASN A 60 -4.295 0.538 -0.185 1.00 0.00 A ATOM 897 HN ASN A 60 -5.430 1.687 -2.193 1.00 0.00 A ATOM 898 HA ASN A 60 -2.615 1.743 -2.956 1.00 0.00 A ATOM 899 HB2 ASN A 60 -2.227 0.707 -0.731 1.00 0.00 A ATOM 900 HB1 ASN A 60 -3.081 2.256 -0.607 1.00 0.00 A ATOM 901 HD21 ASN A 60 -3.318 0.830 1.517 1.00 0.00 A ATOM 902 HD22 ASN A 60 -4.762 0.058 1.683 1.00 0.00 A ATOM 903 N ASN A 60 -4.689 1.818 -2.773 1.00 0.00 A ATOM 904 ND2 ASN A 60 -4.107 0.469 1.130 1.00 0.00 A ATOM 905 O ASN A 60 -3.617 -1.160 -2.104 1.00 0.00 A ATOM 906 OD1 ASN A 60 -5.279 0.099 -0.757 1.00 0.00 A ATOM 907 C ASN A 61 -1.924 -1.922 -5.646 1.00 0.00 A ATOM 908 CA ASN A 61 -3.176 -1.766 -4.781 1.00 0.00 A ATOM 909 CB ASN A 61 -4.398 -2.001 -5.671 1.00 0.00 A ATOM 910 CG ASN A 61 -4.236 -3.276 -6.500 1.00 0.00 A ATOM 911 HN ASN A 61 -3.052 0.322 -4.763 1.00 0.00 A ATOM 912 HA ASN A 61 -3.162 -2.504 -3.986 1.00 0.00 A ATOM 913 HB2 ASN A 61 -5.280 -2.094 -5.045 1.00 0.00 A ATOM 914 HB1 ASN A 61 -4.517 -1.155 -6.340 1.00 0.00 A ATOM 915 HD21 ASN A 61 -5.319 -2.455 -7.945 1.00 0.00 A ATOM 916 HD22 ASN A 61 -4.795 -3.980 -8.268 1.00 0.00 A ATOM 917 N ASN A 61 -3.198 -0.432 -4.204 1.00 0.00 A ATOM 918 ND2 ASN A 61 -4.841 -3.233 -7.684 1.00 0.00 A ATOM 919 OT1 ASN A 61 -0.829 -1.539 -5.236 1.00 0.00 A ATOM 920 OT2 ASN A 61 -2.073 -2.449 -6.769 1.00 0.00 A ATOM 921 OD1 ASN A 61 -3.602 -4.236 -6.092 1.00 0.00 A END
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