NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
607418 |
5kgz   |
30107 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 2.626 -3.154 -1.019 1.00 0.00 A ATOM 2 CA MET A 1 2.218 -1.685 -0.989 1.00 0.00 A ATOM 3 CB MET A 1 3.363 -0.815 -1.513 1.00 0.00 A ATOM 4 CE MET A 1 3.639 0.910 -4.790 1.00 0.00 A ATOM 5 CG MET A 1 2.896 0.481 -2.155 1.00 0.00 A ATOM 6 HA MET A 1 1.356 -1.550 -1.624 1.00 0.00 A ATOM 7 HB2 MET A 1 4.017 -0.568 -0.690 1.00 0.00 A ATOM 8 HB1 MET A 1 3.918 -1.376 -2.249 1.00 0.00 A ATOM 9 HE1 MET A 1 3.405 1.919 -5.094 1.00 0.00 A ATOM 10 HE2 MET A 1 4.535 0.914 -4.188 1.00 0.00 A ATOM 11 HE3 MET A 1 3.797 0.297 -5.667 1.00 0.00 A ATOM 12 HG2 MET A 1 2.104 0.901 -1.554 1.00 0.00 A ATOM 13 HG1 MET A 1 3.726 1.171 -2.185 1.00 0.00 A ATOM 14 N MET A 1 1.848 -1.276 0.361 1.00 0.00 A ATOM 15 O MET A 1 2.822 -3.777 0.025 1.00 0.00 A ATOM 16 SD MET A 1 2.280 0.242 -3.833 1.00 0.00 A ATOM 17 C THR A 2 4.407 -5.227 -3.221 1.00 0.00 A ATOM 18 CA THR A 2 3.136 -5.101 -2.389 1.00 0.00 A ATOM 19 CB THR A 2 2.013 -5.915 -3.059 1.00 0.00 A ATOM 20 CG2 THR A 2 1.827 -5.490 -4.508 1.00 0.00 A ATOM 21 HN THR A 2 2.583 -3.157 -3.018 1.00 0.00 A ATOM 22 HA THR A 2 3.317 -5.516 -1.408 1.00 0.00 A ATOM 23 HB THR A 2 1.091 -5.736 -2.525 1.00 0.00 A ATOM 24 HG1 THR A 2 3.247 -7.445 -3.224 1.00 0.00 A ATOM 25 HG21 THR A 2 1.991 -4.426 -4.594 1.00 0.00 A ATOM 26 HG22 THR A 2 0.822 -5.726 -4.826 1.00 0.00 A ATOM 27 HG23 THR A 2 2.535 -6.015 -5.131 1.00 0.00 A ATOM 28 N THR A 2 2.753 -3.704 -2.223 1.00 0.00 A ATOM 29 O THR A 2 4.704 -6.292 -3.759 1.00 0.00 A ATOM 30 OG1 THR A 2 2.322 -7.313 -3.003 1.00 0.00 A ATOM 31 C GLY A 3 7.607 -3.885 -3.232 1.00 0.00 A ATOM 32 CA GLY A 3 6.385 -4.142 -4.091 1.00 0.00 A ATOM 33 HN GLY A 3 4.866 -3.310 -2.872 1.00 0.00 A ATOM 34 HA2 GLY A 3 6.490 -5.104 -4.569 1.00 0.00 A ATOM 35 HA1 GLY A 3 6.327 -3.377 -4.852 1.00 0.00 A ATOM 36 N GLY A 3 5.154 -4.132 -3.323 1.00 0.00 A ATOM 37 O GLY A 3 8.663 -3.507 -3.739 1.00 0.00 A ATOM 38 C LEU A 4 9.547 -5.040 -1.035 1.00 0.00 A ATOM 39 CA LEU A 4 8.565 -3.874 -0.994 1.00 0.00 A ATOM 40 CB LEU A 4 8.027 -3.695 0.427 1.00 0.00 A ATOM 41 CD1 LEU A 4 6.219 -2.776 1.900 1.00 0.00 A ATOM 42 CD2 LEU A 4 7.734 -1.217 0.663 1.00 0.00 A ATOM 43 CG LEU A 4 7.022 -2.561 0.626 1.00 0.00 A ATOM 44 HN LEU A 4 6.598 -4.389 -1.581 1.00 0.00 A ATOM 45 HA LEU A 4 9.081 -2.974 -1.291 1.00 0.00 A ATOM 46 HB2 LEU A 4 7.548 -4.617 0.718 1.00 0.00 A ATOM 47 HB1 LEU A 4 8.871 -3.509 1.077 1.00 0.00 A ATOM 48 HD11 LEU A 4 6.730 -2.312 2.730 1.00 0.00 A ATOM 49 HD12 LEU A 4 6.117 -3.835 2.086 1.00 0.00 A ATOM 50 HD13 LEU A 4 5.240 -2.335 1.787 1.00 0.00 A ATOM 51 HD21 LEU A 4 8.657 -1.283 0.106 1.00 0.00 A ATOM 52 HD22 LEU A 4 7.951 -0.953 1.688 1.00 0.00 A ATOM 53 HD23 LEU A 4 7.101 -0.461 0.223 1.00 0.00 A ATOM 54 HG LEU A 4 6.330 -2.551 -0.205 1.00 0.00 A ATOM 55 N LEU A 4 7.464 -4.088 -1.927 1.00 0.00 A ATOM 56 O LEU A 4 10.762 -4.842 -1.040 1.00 0.00 A ATOM 57 C ALA A 5 9.645 -8.210 -2.421 1.00 0.00 A ATOM 58 CA ALA A 5 9.843 -7.455 -1.111 1.00 0.00 A ATOM 59 CB ALA A 5 9.531 -8.357 0.074 1.00 0.00 A ATOM 60 HN ALA A 5 8.038 -6.351 -1.060 1.00 0.00 A ATOM 61 HA ALA A 5 10.876 -7.148 -1.036 1.00 0.00 A ATOM 62 HB1 ALA A 5 8.628 -8.915 -0.128 1.00 0.00 A ATOM 63 HB2 ALA A 5 10.351 -9.042 0.229 1.00 0.00 A ATOM 64 HB3 ALA A 5 9.392 -7.754 0.959 1.00 0.00 A ATOM 65 N ALA A 5 9.013 -6.257 -1.066 1.00 0.00 A ATOM 66 O ALA A 5 10.527 -8.946 -2.862 1.00 0.00 A ATOM 67 C GLU A 6 9.216 -8.365 -5.358 1.00 0.00 A ATOM 68 CA GLU A 6 8.169 -8.690 -4.295 1.00 0.00 A ATOM 69 CB GLU A 6 6.781 -8.274 -4.787 1.00 0.00 A ATOM 70 CD GLU A 6 4.353 -8.958 -4.914 1.00 0.00 A ATOM 71 CG GLU A 6 5.647 -9.041 -4.129 1.00 0.00 A ATOM 72 HN GLU A 6 7.819 -7.424 -2.635 1.00 0.00 A ATOM 73 HA GLU A 6 8.174 -9.754 -4.117 1.00 0.00 A ATOM 74 HB2 GLU A 6 6.642 -7.222 -4.587 1.00 0.00 A ATOM 75 HB1 GLU A 6 6.727 -8.438 -5.853 1.00 0.00 A ATOM 76 HG2 GLU A 6 5.933 -10.079 -4.044 1.00 0.00 A ATOM 77 HG1 GLU A 6 5.479 -8.634 -3.142 1.00 0.00 A ATOM 78 N GLU A 6 8.482 -8.023 -3.037 1.00 0.00 A ATOM 79 O GLU A 6 9.739 -9.258 -6.022 1.00 0.00 A ATOM 80 OE1 GLU A 6 3.355 -9.569 -4.479 1.00 0.00 A ATOM 81 OE2 GLU A 6 4.338 -8.283 -5.965 1.00 0.00 A ATOM 82 C ALA A 7 11.819 -7.379 -6.319 1.00 0.00 A ATOM 83 CA ALA A 7 10.499 -6.635 -6.491 1.00 0.00 A ATOM 84 CB ALA A 7 10.718 -5.134 -6.376 1.00 0.00 A ATOM 85 HN ALA A 7 9.063 -6.413 -4.952 1.00 0.00 A ATOM 86 HA ALA A 7 10.106 -6.842 -7.476 1.00 0.00 A ATOM 87 HB1 ALA A 7 11.323 -4.795 -7.204 1.00 0.00 A ATOM 88 HB2 ALA A 7 9.764 -4.628 -6.395 1.00 0.00 A ATOM 89 HB3 ALA A 7 11.223 -4.914 -5.447 1.00 0.00 A ATOM 90 N ALA A 7 9.515 -7.079 -5.511 1.00 0.00 A ATOM 91 O ALA A 7 12.402 -7.860 -7.291 1.00 0.00 A ATOM 92 C ILE A 8 13.399 -9.661 -4.985 1.00 0.00 A ATOM 93 CA ILE A 8 13.535 -8.156 -4.779 1.00 0.00 A ATOM 94 CB ILE A 8 13.994 -7.886 -3.334 1.00 0.00 A ATOM 95 CD1 ILE A 8 14.878 -5.593 -3.994 1.00 0.00 A ATOM 96 CG1 ILE A 8 14.000 -6.383 -3.049 1.00 0.00 A ATOM 97 CG2 ILE A 8 15.374 -8.481 -3.097 1.00 0.00 A ATOM 98 HN ILE A 8 11.773 -7.067 -4.345 1.00 0.00 A ATOM 99 HA ILE A 8 14.291 -7.778 -5.452 1.00 0.00 A ATOM 100 HB ILE A 8 13.300 -8.370 -2.663 1.00 0.00 A ATOM 101 HD11 ILE A 8 14.591 -5.803 -5.014 1.00 0.00 A ATOM 102 HD12 ILE A 8 14.762 -4.538 -3.797 1.00 0.00 A ATOM 103 HD13 ILE A 8 15.911 -5.875 -3.846 1.00 0.00 A ATOM 104 HG12 ILE A 8 12.994 -6.003 -3.136 1.00 0.00 A ATOM 105 HG11 ILE A 8 14.358 -6.216 -2.044 1.00 0.00 A ATOM 106 HG21 ILE A 8 16.124 -7.829 -3.519 1.00 0.00 A ATOM 107 HG22 ILE A 8 15.544 -8.585 -2.036 1.00 0.00 A ATOM 108 HG23 ILE A 8 15.435 -9.451 -3.568 1.00 0.00 A ATOM 109 N ILE A 8 12.284 -7.470 -5.077 1.00 0.00 A ATOM 110 O ILE A 8 14.347 -10.329 -5.398 1.00 0.00 A ATOM 111 C ALA A 9 11.654 -11.959 -6.309 1.00 0.00 A ATOM 112 CA ALA A 9 11.952 -11.613 -4.854 1.00 0.00 A ATOM 113 CB ALA A 9 10.798 -12.040 -3.961 1.00 0.00 A ATOM 114 HN ALA A 9 11.498 -9.603 -4.372 1.00 0.00 A ATOM 115 HA ALA A 9 12.836 -12.151 -4.541 1.00 0.00 A ATOM 116 HB1 ALA A 9 9.986 -12.405 -4.573 1.00 0.00 A ATOM 117 HB2 ALA A 9 11.128 -12.823 -3.295 1.00 0.00 A ATOM 118 HB3 ALA A 9 10.459 -11.193 -3.382 1.00 0.00 A ATOM 119 N ALA A 9 12.214 -10.188 -4.697 1.00 0.00 A ATOM 120 O ALA A 9 11.411 -13.117 -6.644 1.00 0.00 A ATOM 121 C ASN A 10 12.661 -11.592 -9.325 1.00 0.00 A ATOM 122 CA ASN A 10 11.402 -11.143 -8.589 1.00 0.00 A ATOM 123 CB ASN A 10 10.867 -9.852 -9.212 1.00 0.00 A ATOM 124 CG ASN A 10 10.001 -10.113 -10.430 1.00 0.00 A ATOM 125 HN ASN A 10 11.872 -10.044 -6.842 1.00 0.00 A ATOM 126 HA ASN A 10 10.652 -11.914 -8.679 1.00 0.00 A ATOM 127 HB2 ASN A 10 10.273 -9.325 -8.479 1.00 0.00 A ATOM 128 HB1 ASN A 10 11.698 -9.231 -9.510 1.00 0.00 A ATOM 129 HD21 ASN A 10 10.634 -8.427 -11.271 1.00 0.00 A ATOM 130 HD22 ASN A 10 9.501 -9.348 -12.194 1.00 0.00 A ATOM 131 N ASN A 10 11.672 -10.946 -7.169 1.00 0.00 A ATOM 132 ND2 ASN A 10 10.051 -9.204 -11.396 1.00 0.00 A ATOM 133 O ASN A 10 12.595 -12.064 -10.461 1.00 0.00 A ATOM 134 OD1 ASN A 10 9.297 -11.121 -10.500 1.00 0.00 A ATOM 135 C THR A 11 15.706 -12.999 -8.503 1.00 0.00 A ATOM 136 CA THR A 11 15.082 -11.833 -9.261 1.00 0.00 A ATOM 137 CB THR A 11 16.075 -10.656 -9.280 1.00 0.00 A ATOM 138 CG2 THR A 11 16.497 -10.281 -7.867 1.00 0.00 A ATOM 139 HN THR A 11 13.796 -11.062 -7.767 1.00 0.00 A ATOM 140 HA THR A 11 14.897 -12.138 -10.281 1.00 0.00 A ATOM 141 HB THR A 11 15.591 -9.804 -9.734 1.00 0.00 A ATOM 142 HG1 THR A 11 17.560 -11.859 -9.768 1.00 0.00 A ATOM 143 HG21 THR A 11 17.486 -10.669 -7.672 1.00 0.00 A ATOM 144 HG22 THR A 11 15.798 -10.702 -7.160 1.00 0.00 A ATOM 145 HG23 THR A 11 16.506 -9.206 -7.769 1.00 0.00 A ATOM 146 N THR A 11 13.808 -11.444 -8.670 1.00 0.00 A ATOM 147 O THR A 11 16.489 -13.767 -9.061 1.00 0.00 A ATOM 148 OG1 THR A 11 17.231 -11.003 -10.052 1.00 0.00 A ATOM 149 C VAL A 12 15.578 -15.565 -6.999 1.00 0.00 A ATOM 150 CA VAL A 12 15.880 -14.199 -6.392 1.00 0.00 A ATOM 151 CB VAL A 12 15.295 -14.141 -4.969 1.00 0.00 A ATOM 152 CG1 VAL A 12 15.548 -12.778 -4.342 1.00 0.00 A ATOM 153 CG2 VAL A 12 13.807 -14.458 -4.991 1.00 0.00 A ATOM 154 HN VAL A 12 14.727 -12.481 -6.838 1.00 0.00 A ATOM 155 HA VAL A 12 16.951 -14.075 -6.324 1.00 0.00 A ATOM 156 HB VAL A 12 15.791 -14.887 -4.366 1.00 0.00 A ATOM 157 HG11 VAL A 12 15.810 -12.070 -5.115 1.00 0.00 A ATOM 158 HG12 VAL A 12 14.655 -12.443 -3.834 1.00 0.00 A ATOM 159 HG13 VAL A 12 16.360 -12.853 -3.634 1.00 0.00 A ATOM 160 HG21 VAL A 12 13.336 -14.035 -4.117 1.00 0.00 A ATOM 161 HG22 VAL A 12 13.362 -14.034 -5.880 1.00 0.00 A ATOM 162 HG23 VAL A 12 13.667 -15.528 -4.994 1.00 0.00 A ATOM 163 N VAL A 12 15.355 -13.125 -7.227 1.00 0.00 A ATOM 164 O VAL A 12 16.266 -16.545 -6.717 1.00 0.00 A ATOM 165 C GLN A 13 15.326 -17.484 -9.230 1.00 0.00 A ATOM 166 CA GLN A 13 14.151 -16.866 -8.479 1.00 0.00 A ATOM 167 CB GLN A 13 12.987 -16.621 -9.442 1.00 0.00 A ATOM 168 CD GLN A 13 10.628 -17.492 -9.199 1.00 0.00 A ATOM 169 CG GLN A 13 11.645 -16.464 -8.745 1.00 0.00 A ATOM 170 HN GLN A 13 14.035 -14.804 -8.018 1.00 0.00 A ATOM 171 HA GLN A 13 13.831 -17.552 -7.710 1.00 0.00 A ATOM 172 HB2 GLN A 13 13.185 -15.721 -10.004 1.00 0.00 A ATOM 173 HB1 GLN A 13 12.919 -17.455 -10.124 1.00 0.00 A ATOM 174 HE21 GLN A 13 10.173 -16.380 -10.782 1.00 0.00 A ATOM 175 HE22 GLN A 13 9.306 -17.866 -10.635 1.00 0.00 A ATOM 176 HG2 GLN A 13 11.792 -16.571 -7.681 1.00 0.00 A ATOM 177 HG1 GLN A 13 11.258 -15.478 -8.957 1.00 0.00 A ATOM 178 N GLN A 13 14.545 -15.620 -7.833 1.00 0.00 A ATOM 179 NE2 GLN A 13 9.968 -17.219 -10.318 1.00 0.00 A ATOM 180 O GLN A 13 15.512 -18.701 -9.218 1.00 0.00 A ATOM 181 OE1 GLN A 13 10.438 -18.522 -8.551 1.00 0.00 A ATOM 182 C ALA A 14 18.573 -16.717 -9.942 1.00 0.00 A ATOM 183 CA ALA A 14 17.272 -17.101 -10.639 1.00 0.00 A ATOM 184 CB ALA A 14 17.242 -16.536 -12.052 1.00 0.00 A ATOM 185 HN ALA A 14 15.915 -15.679 -9.857 1.00 0.00 A ATOM 186 HA ALA A 14 17.217 -18.178 -10.708 1.00 0.00 A ATOM 187 HB1 ALA A 14 17.317 -17.345 -12.764 1.00 0.00 A ATOM 188 HB2 ALA A 14 16.315 -16.004 -12.206 1.00 0.00 A ATOM 189 HB3 ALA A 14 18.072 -15.859 -12.186 1.00 0.00 A ATOM 190 N ALA A 14 16.115 -16.638 -9.884 1.00 0.00 A ATOM 191 O ALA A 14 19.543 -17.474 -9.955 1.00 0.00 A ATOM 192 C ALA A 15 19.997 -15.832 -7.341 1.00 0.00 A ATOM 193 CA ALA A 15 19.767 -15.051 -8.630 1.00 0.00 A ATOM 194 CB ALA A 15 19.631 -13.565 -8.332 1.00 0.00 A ATOM 195 HN ALA A 15 17.781 -14.976 -9.359 1.00 0.00 A ATOM 196 HA ALA A 15 20.621 -15.186 -9.279 1.00 0.00 A ATOM 197 HB1 ALA A 15 19.026 -13.099 -9.096 1.00 0.00 A ATOM 198 HB2 ALA A 15 19.160 -13.433 -7.369 1.00 0.00 A ATOM 199 HB3 ALA A 15 20.610 -13.110 -8.320 1.00 0.00 A ATOM 200 N ALA A 15 18.586 -15.535 -9.334 1.00 0.00 A ATOM 201 O ALA A 15 21.105 -16.298 -7.077 1.00 0.00 A ATOM 202 C GLN A 16 20.001 -16.008 -4.326 1.00 0.00 A ATOM 203 CA GLN A 16 19.032 -16.696 -5.281 1.00 0.00 A ATOM 204 CB GLN A 16 19.477 -18.139 -5.527 1.00 0.00 A ATOM 205 CD GLN A 16 18.979 -20.332 -6.678 1.00 0.00 A ATOM 206 CG GLN A 16 18.667 -18.851 -6.599 1.00 0.00 A ATOM 207 HN GLN A 16 18.087 -15.578 -6.809 1.00 0.00 A ATOM 208 HA GLN A 16 18.049 -16.703 -4.833 1.00 0.00 A ATOM 209 HB2 GLN A 16 20.513 -18.137 -5.830 1.00 0.00 A ATOM 210 HB1 GLN A 16 19.381 -18.694 -4.606 1.00 0.00 A ATOM 211 HE21 GLN A 16 20.814 -19.935 -7.333 1.00 0.00 A ATOM 212 HE22 GLN A 16 20.424 -21.609 -7.161 1.00 0.00 A ATOM 213 HG2 GLN A 16 17.617 -18.732 -6.377 1.00 0.00 A ATOM 214 HG1 GLN A 16 18.885 -18.399 -7.555 1.00 0.00 A ATOM 215 N GLN A 16 18.943 -15.971 -6.543 1.00 0.00 A ATOM 216 NE2 GLN A 16 20.195 -20.659 -7.101 1.00 0.00 A ATOM 217 O GLN A 16 20.726 -16.668 -3.582 1.00 0.00 A ATOM 218 OE1 GLN A 16 18.137 -21.173 -6.363 1.00 0.00 A ATOM 219 C GLN A 17 22.354 -14.174 -3.821 1.00 0.00 A ATOM 220 CA GLN A 17 20.890 -13.903 -3.489 1.00 0.00 A ATOM 221 CB GLN A 17 20.619 -14.231 -2.020 1.00 0.00 A ATOM 222 CD GLN A 17 18.896 -14.629 -0.216 1.00 0.00 A ATOM 223 CG GLN A 17 19.140 -14.324 -1.681 1.00 0.00 A ATOM 224 HN GLN A 17 19.408 -14.211 -4.968 1.00 0.00 A ATOM 225 HA GLN A 17 20.684 -12.857 -3.659 1.00 0.00 A ATOM 226 HB2 GLN A 17 21.081 -15.178 -1.784 1.00 0.00 A ATOM 227 HB1 GLN A 17 21.059 -13.461 -1.404 1.00 0.00 A ATOM 228 HE21 GLN A 17 17.502 -15.962 -0.701 1.00 0.00 A ATOM 229 HE22 GLN A 17 17.791 -15.759 0.990 1.00 0.00 A ATOM 230 HG2 GLN A 17 18.669 -13.382 -1.920 1.00 0.00 A ATOM 231 HG1 GLN A 17 18.696 -15.109 -2.276 1.00 0.00 A ATOM 232 N GLN A 17 20.009 -14.679 -4.353 1.00 0.00 A ATOM 233 NE2 GLN A 17 17.969 -15.542 0.052 1.00 0.00 A ATOM 234 O GLN A 17 23.195 -14.280 -2.927 1.00 0.00 A ATOM 235 OE1 GLN A 17 19.533 -14.051 0.665 1.00 0.00 A ATOM 236 C HIS A 18 24.590 -13.329 -6.281 1.00 0.00 A ATOM 237 CA HIS A 18 24.015 -14.545 -5.562 1.00 0.00 A ATOM 238 CB HIS A 18 24.047 -15.762 -6.487 1.00 0.00 A ATOM 239 CD2 HIS A 18 26.498 -16.577 -6.725 1.00 0.00 A ATOM 240 CE1 HIS A 18 26.882 -15.849 -8.757 1.00 0.00 A ATOM 241 CG HIS A 18 25.369 -15.969 -7.159 1.00 0.00 A ATOM 242 HN HIS A 18 21.939 -14.192 -5.777 1.00 0.00 A ATOM 243 HA HIS A 18 24.619 -14.751 -4.691 1.00 0.00 A ATOM 244 HB2 HIS A 18 23.825 -16.649 -5.912 1.00 0.00 A ATOM 245 HB1 HIS A 18 23.298 -15.640 -7.257 1.00 0.00 A ATOM 246 HD1 HIS A 18 25.021 -15.041 -9.019 1.00 0.00 A ATOM 247 HD2 HIS A 18 26.645 -17.044 -5.761 1.00 0.00 A ATOM 248 HE1 HIS A 18 27.370 -15.630 -9.695 1.00 0.00 A ATOM 249 N HIS A 18 22.652 -14.286 -5.112 1.00 0.00 A ATOM 250 ND1 HIS A 18 25.643 -15.523 -8.435 1.00 0.00 A ATOM 251 NE2 HIS A 18 27.423 -16.489 -7.736 1.00 0.00 A ATOM 252 O HIS A 18 25.428 -12.610 -5.735 1.00 0.00 A ATOM 253 C ASP A 19 24.387 -10.660 -7.561 1.00 0.00 A ATOM 254 CA ASP A 19 24.605 -11.975 -8.304 1.00 0.00 A ATOM 255 CB ASP A 19 23.884 -11.938 -9.652 1.00 0.00 A ATOM 256 CG ASP A 19 24.544 -10.992 -10.636 1.00 0.00 A ATOM 257 HN ASP A 19 23.469 -13.713 -7.890 1.00 0.00 A ATOM 258 HA ASP A 19 25.663 -12.106 -8.475 1.00 0.00 A ATOM 259 HB2 ASP A 19 23.885 -12.930 -10.080 1.00 0.00 A ATOM 260 HB1 ASP A 19 22.864 -11.617 -9.499 1.00 0.00 A ATOM 261 N ASP A 19 24.136 -13.104 -7.509 1.00 0.00 A ATOM 262 O ASP A 19 25.087 -9.677 -7.801 1.00 0.00 A ATOM 263 OD1 ASP A 19 23.861 -10.062 -11.114 1.00 0.00 A ATOM 264 OD2 ASP A 19 25.743 -11.180 -10.926 1.00 0.00 A ATOM 265 C SER A 20 24.202 -9.161 -4.871 1.00 0.00 A ATOM 266 CA SER A 20 23.099 -9.457 -5.882 1.00 0.00 A ATOM 267 CB SER A 20 21.761 -9.628 -5.160 1.00 0.00 A ATOM 268 HN SER A 20 22.889 -11.468 -6.511 1.00 0.00 A ATOM 269 HA SER A 20 23.024 -8.627 -6.569 1.00 0.00 A ATOM 270 HB2 SER A 20 21.869 -10.363 -4.378 1.00 0.00 A ATOM 271 HB1 SER A 20 21.465 -8.683 -4.728 1.00 0.00 A ATOM 272 HG SER A 20 21.150 -10.528 -6.789 1.00 0.00 A ATOM 273 N SER A 20 23.412 -10.652 -6.657 1.00 0.00 A ATOM 274 O SER A 20 24.440 -8.006 -4.514 1.00 0.00 A ATOM 275 OG SER A 20 20.750 -10.058 -6.055 1.00 0.00 A ATOM 276 C VAL A 21 27.138 -9.326 -4.047 1.00 0.00 A ATOM 277 CA VAL A 21 25.951 -10.067 -3.441 1.00 0.00 A ATOM 278 CB VAL A 21 26.426 -11.436 -2.921 1.00 0.00 A ATOM 279 CG1 VAL A 21 27.424 -11.259 -1.786 1.00 0.00 A ATOM 280 CG2 VAL A 21 25.240 -12.276 -2.472 1.00 0.00 A ATOM 281 HN VAL A 21 24.637 -11.107 -4.733 1.00 0.00 A ATOM 282 HA VAL A 21 25.573 -9.498 -2.604 1.00 0.00 A ATOM 283 HB VAL A 21 26.922 -11.954 -3.729 1.00 0.00 A ATOM 284 HG11 VAL A 21 28.419 -11.484 -2.144 1.00 0.00 A ATOM 285 HG12 VAL A 21 27.390 -10.239 -1.432 1.00 0.00 A ATOM 286 HG13 VAL A 21 27.173 -11.930 -0.978 1.00 0.00 A ATOM 287 HG21 VAL A 21 24.639 -12.537 -3.330 1.00 0.00 A ATOM 288 HG22 VAL A 21 25.596 -13.177 -1.995 1.00 0.00 A ATOM 289 HG23 VAL A 21 24.643 -11.711 -1.772 1.00 0.00 A ATOM 290 N VAL A 21 24.872 -10.212 -4.411 1.00 0.00 A ATOM 291 O VAL A 21 27.988 -8.799 -3.328 1.00 0.00 A ATOM 292 C LYS A 22 27.787 -7.298 -6.687 1.00 0.00 A ATOM 293 CA LYS A 22 28.272 -8.610 -6.078 1.00 0.00 A ATOM 294 CB LYS A 22 28.840 -9.514 -7.175 1.00 0.00 A ATOM 295 CD LYS A 22 30.753 -8.432 -8.391 1.00 0.00 A ATOM 296 CE LYS A 22 31.027 -9.126 -9.716 1.00 0.00 A ATOM 297 CG LYS A 22 30.350 -9.426 -7.315 1.00 0.00 A ATOM 298 HN LYS A 22 26.484 -9.727 -5.893 1.00 0.00 A ATOM 299 HA LYS A 22 29.051 -8.395 -5.362 1.00 0.00 A ATOM 300 HB2 LYS A 22 28.579 -10.538 -6.952 1.00 0.00 A ATOM 301 HB1 LYS A 22 28.395 -9.236 -8.120 1.00 0.00 A ATOM 302 HD2 LYS A 22 29.953 -7.720 -8.530 1.00 0.00 A ATOM 303 HD1 LYS A 22 31.647 -7.915 -8.074 1.00 0.00 A ATOM 304 HE2 LYS A 22 30.428 -10.022 -9.769 1.00 0.00 A ATOM 305 HE1 LYS A 22 30.751 -8.461 -10.520 1.00 0.00 A ATOM 306 HG2 LYS A 22 30.772 -9.110 -6.372 1.00 0.00 A ATOM 307 HG1 LYS A 22 30.735 -10.401 -7.576 1.00 0.00 A ATOM 308 HZ1 LYS A 22 32.925 -9.509 -8.932 1.00 0.00 A ATOM 309 HZ2 LYS A 22 32.949 -8.801 -10.468 1.00 0.00 A ATOM 310 HZ3 LYS A 22 32.548 -10.436 -10.296 1.00 0.00 A ATOM 311 N LYS A 22 27.191 -9.288 -5.374 1.00 0.00 A ATOM 312 NZ LYS A 22 32.463 -9.494 -9.863 1.00 0.00 A ATOM 313 O LYS A 22 28.587 -6.419 -7.010 1.00 0.00 A ATOM 314 C LEU A 23 24.464 -5.757 -6.883 1.00 0.00 A ATOM 315 CA LEU A 23 25.881 -5.966 -7.407 1.00 0.00 A ATOM 316 CB LEU A 23 25.866 -6.052 -8.934 1.00 0.00 A ATOM 317 CD1 LEU A 23 23.658 -5.262 -9.821 1.00 0.00 A ATOM 318 CD2 LEU A 23 25.304 -3.609 -8.918 1.00 0.00 A ATOM 319 CG LEU A 23 25.133 -4.925 -9.663 1.00 0.00 A ATOM 320 HN LEU A 23 25.887 -7.906 -6.562 1.00 0.00 A ATOM 321 HA LEU A 23 26.490 -5.126 -7.108 1.00 0.00 A ATOM 322 HB2 LEU A 23 26.889 -6.056 -9.275 1.00 0.00 A ATOM 323 HB1 LEU A 23 25.394 -6.986 -9.207 1.00 0.00 A ATOM 324 HD11 LEU A 23 23.480 -6.269 -9.474 1.00 0.00 A ATOM 325 HD12 LEU A 23 23.382 -5.186 -10.862 1.00 0.00 A ATOM 326 HD13 LEU A 23 23.067 -4.570 -9.240 1.00 0.00 A ATOM 327 HD21 LEU A 23 24.537 -3.521 -8.164 1.00 0.00 A ATOM 328 HD22 LEU A 23 25.220 -2.788 -9.616 1.00 0.00 A ATOM 329 HD23 LEU A 23 26.276 -3.585 -8.449 1.00 0.00 A ATOM 330 HG LEU A 23 25.556 -4.809 -10.651 1.00 0.00 A ATOM 331 N LEU A 23 26.473 -7.172 -6.839 1.00 0.00 A ATOM 332 O LEU A 23 23.546 -6.496 -7.236 1.00 0.00 A ATOM 333 C GLY A 24 23.047 -4.093 -4.013 1.00 0.00 A ATOM 334 CA GLY A 24 22.985 -4.452 -5.485 1.00 0.00 A ATOM 335 HN GLY A 24 25.062 -4.186 -5.796 1.00 0.00 A ATOM 336 HA2 GLY A 24 22.549 -3.627 -6.028 1.00 0.00 A ATOM 337 HA1 GLY A 24 22.355 -5.321 -5.604 1.00 0.00 A ATOM 338 N GLY A 24 24.293 -4.742 -6.041 1.00 0.00 A ATOM 339 O GLY A 24 23.557 -4.863 -3.199 1.00 0.00 A ATOM 340 C THR A 25 21.146 -2.587 -1.663 1.00 0.00 A ATOM 341 CA THR A 25 22.530 -2.456 -2.288 1.00 0.00 A ATOM 342 CB THR A 25 22.990 -0.990 -2.185 1.00 0.00 A ATOM 343 CG2 THR A 25 22.183 -0.103 -3.121 1.00 0.00 A ATOM 344 HN THR A 25 22.137 -2.348 -4.365 1.00 0.00 A ATOM 345 HA THR A 25 23.224 -3.069 -1.732 1.00 0.00 A ATOM 346 HB THR A 25 24.032 -0.935 -2.470 1.00 0.00 A ATOM 347 HG1 THR A 25 22.897 -1.271 -0.235 1.00 0.00 A ATOM 348 HG21 THR A 25 22.506 0.922 -3.013 1.00 0.00 A ATOM 349 HG22 THR A 25 21.135 -0.178 -2.874 1.00 0.00 A ATOM 350 HG23 THR A 25 22.337 -0.422 -4.141 1.00 0.00 A ATOM 351 N THR A 25 22.528 -2.918 -3.670 1.00 0.00 A ATOM 352 O THR A 25 21.016 -2.879 -0.474 1.00 0.00 A ATOM 353 OG1 THR A 25 22.849 -0.525 -0.838 1.00 0.00 A ATOM 354 C SER A 26 18.150 -3.836 -2.295 1.00 0.00 A ATOM 355 CA SER A 26 18.738 -2.460 -1.997 1.00 0.00 A ATOM 356 CB SER A 26 17.879 -1.374 -2.647 1.00 0.00 A ATOM 357 HN SER A 26 20.282 -2.140 -3.410 1.00 0.00 A ATOM 358 HA SER A 26 18.745 -2.309 -0.928 1.00 0.00 A ATOM 359 HB2 SER A 26 16.845 -1.528 -2.380 1.00 0.00 A ATOM 360 HB1 SER A 26 18.201 -0.405 -2.294 1.00 0.00 A ATOM 361 HG SER A 26 17.877 -0.523 -4.412 1.00 0.00 A ATOM 362 N SER A 26 20.113 -2.369 -2.472 1.00 0.00 A ATOM 363 O SER A 26 16.931 -3.999 -2.368 1.00 0.00 A ATOM 364 OG SER A 26 17.996 -1.408 -4.059 1.00 0.00 A ATOM 365 C ILE A 27 19.186 -7.172 -1.758 1.00 0.00 A ATOM 366 CA ILE A 27 18.592 -6.183 -2.756 1.00 0.00 A ATOM 367 CB ILE A 27 18.990 -6.609 -4.182 1.00 0.00 A ATOM 368 CD1 ILE A 27 19.350 -4.582 -5.679 1.00 0.00 A ATOM 369 CG1 ILE A 27 18.387 -5.650 -5.211 1.00 0.00 A ATOM 370 CG2 ILE A 27 18.540 -8.037 -4.453 1.00 0.00 A ATOM 371 HN ILE A 27 19.982 -4.628 -2.397 1.00 0.00 A ATOM 372 HA ILE A 27 17.515 -6.214 -2.680 1.00 0.00 A ATOM 373 HB ILE A 27 20.066 -6.576 -4.257 1.00 0.00 A ATOM 374 HD11 ILE A 27 18.904 -3.608 -5.542 1.00 0.00 A ATOM 375 HD12 ILE A 27 20.263 -4.644 -5.106 1.00 0.00 A ATOM 376 HD13 ILE A 27 19.572 -4.732 -6.726 1.00 0.00 A ATOM 377 HG12 ILE A 27 18.070 -6.212 -6.075 1.00 0.00 A ATOM 378 HG11 ILE A 27 17.531 -5.157 -4.773 1.00 0.00 A ATOM 379 HG21 ILE A 27 19.402 -8.651 -4.668 1.00 0.00 A ATOM 380 HG22 ILE A 27 18.031 -8.424 -3.584 1.00 0.00 A ATOM 381 HG23 ILE A 27 17.869 -8.049 -5.299 1.00 0.00 A ATOM 382 N ILE A 27 19.024 -4.821 -2.467 1.00 0.00 A ATOM 383 O ILE A 27 18.532 -8.135 -1.359 1.00 0.00 A ATOM 384 C VAL A 28 20.677 -7.485 1.025 1.00 0.00 A ATOM 385 CA VAL A 28 21.111 -7.791 -0.404 1.00 0.00 A ATOM 386 CB VAL A 28 22.641 -7.645 -0.506 1.00 0.00 A ATOM 387 CG1 VAL A 28 23.110 -7.926 -1.925 1.00 0.00 A ATOM 388 CG2 VAL A 28 23.074 -6.258 -0.057 1.00 0.00 A ATOM 389 HN VAL A 28 20.899 -6.141 -1.712 1.00 0.00 A ATOM 390 HA VAL A 28 20.852 -8.814 -0.637 1.00 0.00 A ATOM 391 HB VAL A 28 23.096 -8.371 0.150 1.00 0.00 A ATOM 392 HG11 VAL A 28 23.113 -7.006 -2.492 1.00 0.00 A ATOM 393 HG12 VAL A 28 24.109 -8.337 -1.900 1.00 0.00 A ATOM 394 HG13 VAL A 28 22.441 -8.633 -2.392 1.00 0.00 A ATOM 395 HG21 VAL A 28 23.875 -5.908 -0.692 1.00 0.00 A ATOM 396 HG22 VAL A 28 22.237 -5.578 -0.127 1.00 0.00 A ATOM 397 HG23 VAL A 28 23.417 -6.301 0.966 1.00 0.00 A ATOM 398 N VAL A 28 20.429 -6.925 -1.358 1.00 0.00 A ATOM 399 O VAL A 28 20.797 -8.326 1.916 1.00 0.00 A ATOM 400 C ASP A 29 18.193 -5.885 2.643 1.00 0.00 A ATOM 401 CA ASP A 29 19.716 -5.857 2.558 1.00 0.00 A ATOM 402 CB ASP A 29 20.231 -4.452 2.877 1.00 0.00 A ATOM 403 CG ASP A 29 21.733 -4.334 2.707 1.00 0.00 A ATOM 404 HN ASP A 29 20.101 -5.648 0.486 1.00 0.00 A ATOM 405 HA ASP A 29 20.118 -6.550 3.282 1.00 0.00 A ATOM 406 HB2 ASP A 29 19.756 -3.743 2.215 1.00 0.00 A ATOM 407 HB1 ASP A 29 19.982 -4.208 3.899 1.00 0.00 A ATOM 408 N ASP A 29 20.171 -6.275 1.237 1.00 0.00 A ATOM 409 O ASP A 29 17.594 -5.181 3.456 1.00 0.00 A ATOM 410 OD1 ASP A 29 22.463 -5.175 3.271 1.00 0.00 A ATOM 411 OD2 ASP A 29 22.178 -3.400 2.008 1.00 0.00 A ATOM 412 C ILE A 30 15.688 -8.279 1.893 1.00 0.00 A ATOM 413 CA ILE A 30 16.121 -6.821 1.778 1.00 0.00 A ATOM 414 CB ILE A 30 15.525 -6.220 0.492 1.00 0.00 A ATOM 415 CD1 ILE A 30 15.636 -3.876 1.477 1.00 0.00 A ATOM 416 CG1 ILE A 30 15.993 -4.774 0.314 1.00 0.00 A ATOM 417 CG2 ILE A 30 14.005 -6.290 0.530 1.00 0.00 A ATOM 418 HN ILE A 30 18.106 -7.237 1.173 1.00 0.00 A ATOM 419 HA ILE A 30 15.731 -6.273 2.623 1.00 0.00 A ATOM 420 HB ILE A 30 15.867 -6.808 -0.346 1.00 0.00 A ATOM 421 HD11 ILE A 30 15.060 -4.434 2.200 1.00 0.00 A ATOM 422 HD12 ILE A 30 16.540 -3.511 1.941 1.00 0.00 A ATOM 423 HD13 ILE A 30 15.052 -3.040 1.121 1.00 0.00 A ATOM 424 HG12 ILE A 30 17.065 -4.761 0.202 1.00 0.00 A ATOM 425 HG11 ILE A 30 15.537 -4.363 -0.576 1.00 0.00 A ATOM 426 HG21 ILE A 30 13.665 -7.079 -0.124 1.00 0.00 A ATOM 427 HG22 ILE A 30 13.680 -6.494 1.539 1.00 0.00 A ATOM 428 HG23 ILE A 30 13.593 -5.347 0.202 1.00 0.00 A ATOM 429 N ILE A 30 17.574 -6.702 1.798 1.00 0.00 A ATOM 430 O ILE A 30 14.699 -8.594 2.555 1.00 0.00 A ATOM 431 C VAL A 31 16.616 -11.228 2.574 1.00 0.00 A ATOM 432 CA VAL A 31 16.132 -10.592 1.276 1.00 0.00 A ATOM 433 CB VAL A 31 16.773 -11.329 0.085 1.00 0.00 A ATOM 434 CG1 VAL A 31 18.288 -11.194 0.126 1.00 0.00 A ATOM 435 CG2 VAL A 31 16.360 -12.793 0.081 1.00 0.00 A ATOM 436 HN VAL A 31 17.212 -8.854 0.733 1.00 0.00 A ATOM 437 HA VAL A 31 15.060 -10.706 1.208 1.00 0.00 A ATOM 438 HB VAL A 31 16.418 -10.873 -0.828 1.00 0.00 A ATOM 439 HG11 VAL A 31 18.654 -11.538 1.083 1.00 0.00 A ATOM 440 HG12 VAL A 31 18.724 -11.789 -0.663 1.00 0.00 A ATOM 441 HG13 VAL A 31 18.560 -10.158 -0.011 1.00 0.00 A ATOM 442 HG21 VAL A 31 16.988 -13.345 0.764 1.00 0.00 A ATOM 443 HG22 VAL A 31 15.329 -12.877 0.391 1.00 0.00 A ATOM 444 HG23 VAL A 31 16.470 -13.195 -0.915 1.00 0.00 A ATOM 445 N VAL A 31 16.436 -9.166 1.244 1.00 0.00 A ATOM 446 O VAL A 31 16.089 -12.252 3.009 1.00 0.00 A ATOM 447 C ALA A 32 17.915 -10.150 5.586 1.00 0.00 A ATOM 448 CA ALA A 32 18.175 -11.120 4.438 1.00 0.00 A ATOM 449 CB ALA A 32 19.668 -11.377 4.289 1.00 0.00 A ATOM 450 HN ALA A 32 18.000 -9.803 2.792 1.00 0.00 A ATOM 451 HA ALA A 32 17.694 -12.062 4.660 1.00 0.00 A ATOM 452 HB1 ALA A 32 20.198 -10.436 4.312 1.00 0.00 A ATOM 453 HB2 ALA A 32 20.008 -12.002 5.101 1.00 0.00 A ATOM 454 HB3 ALA A 32 19.855 -11.873 3.349 1.00 0.00 A ATOM 455 N ALA A 32 17.622 -10.615 3.188 1.00 0.00 A ATOM 456 O ALA A 32 17.686 -10.564 6.721 1.00 0.00 A ATOM 457 C ASN A 33 16.266 -7.374 6.279 1.00 0.00 A ATOM 458 CA ASN A 33 17.723 -7.827 6.288 1.00 0.00 A ATOM 459 CB ASN A 33 18.643 -6.630 6.043 1.00 0.00 A ATOM 460 CG ASN A 33 19.961 -6.753 6.783 1.00 0.00 A ATOM 461 HN ASN A 33 18.141 -8.588 4.358 1.00 0.00 A ATOM 462 HA ASN A 33 17.950 -8.252 7.254 1.00 0.00 A ATOM 463 HB2 ASN A 33 18.852 -6.554 4.986 1.00 0.00 A ATOM 464 HB1 ASN A 33 18.148 -5.729 6.373 1.00 0.00 A ATOM 465 HD21 ASN A 33 20.339 -4.824 6.481 1.00 0.00 A ATOM 466 HD22 ASN A 33 21.545 -5.697 7.356 1.00 0.00 A ATOM 467 N ASN A 33 17.953 -8.857 5.281 1.00 0.00 A ATOM 468 ND2 ASN A 33 20.688 -5.646 6.883 1.00 0.00 A ATOM 469 O ASN A 33 15.556 -7.511 7.274 1.00 0.00 A ATOM 470 OD1 ASN A 33 20.321 -7.830 7.257 1.00 0.00 A ATOM 471 C GLY A 34 13.448 -7.443 5.377 1.00 0.00 A ATOM 472 CA GLY A 34 14.458 -6.368 5.028 1.00 0.00 A ATOM 473 HN GLY A 34 16.439 -6.749 4.385 1.00 0.00 A ATOM 474 HA2 GLY A 34 14.316 -5.527 5.691 1.00 0.00 A ATOM 475 HA1 GLY A 34 14.286 -6.045 4.012 1.00 0.00 A ATOM 476 N GLY A 34 15.827 -6.833 5.146 1.00 0.00 A ATOM 477 O GLY A 34 12.343 -7.145 5.828 1.00 0.00 A ATOM 478 C VAL A 35 12.618 -9.890 6.948 1.00 0.00 A ATOM 479 CA VAL A 35 12.947 -9.824 5.461 1.00 0.00 A ATOM 480 CB VAL A 35 13.579 -11.160 5.026 1.00 0.00 A ATOM 481 CG1 VAL A 35 14.797 -11.477 5.879 1.00 0.00 A ATOM 482 CG2 VAL A 35 12.555 -12.283 5.106 1.00 0.00 A ATOM 483 HN VAL A 35 14.722 -8.875 4.804 1.00 0.00 A ATOM 484 HA VAL A 35 12.031 -9.685 4.905 1.00 0.00 A ATOM 485 HB VAL A 35 13.900 -11.066 3.999 1.00 0.00 A ATOM 486 HG11 VAL A 35 14.550 -12.257 6.584 1.00 0.00 A ATOM 487 HG12 VAL A 35 15.606 -11.808 5.244 1.00 0.00 A ATOM 488 HG13 VAL A 35 15.101 -10.591 6.417 1.00 0.00 A ATOM 489 HG21 VAL A 35 12.964 -13.101 5.680 1.00 0.00 A ATOM 490 HG22 VAL A 35 11.658 -11.920 5.585 1.00 0.00 A ATOM 491 HG23 VAL A 35 12.318 -12.625 4.110 1.00 0.00 A ATOM 492 N VAL A 35 13.828 -8.700 5.166 1.00 0.00 A ATOM 493 O VAL A 35 11.591 -10.438 7.343 1.00 0.00 A ATOM 494 C GLY A 36 12.013 -8.604 9.602 1.00 0.00 A ATOM 495 CA GLY A 36 13.284 -9.329 9.204 1.00 0.00 A ATOM 496 HN GLY A 36 14.300 -8.901 7.397 1.00 0.00 A ATOM 497 HA2 GLY A 36 13.224 -10.352 9.545 1.00 0.00 A ATOM 498 HA1 GLY A 36 14.124 -8.849 9.684 1.00 0.00 A ATOM 499 N GLY A 36 13.499 -9.325 7.769 1.00 0.00 A ATOM 500 O GLY A 36 11.516 -8.774 10.717 1.00 0.00 A ATOM 501 C LEU A 37 9.031 -7.907 8.739 1.00 0.00 A ATOM 502 CA LEU A 37 10.266 -7.038 8.954 1.00 0.00 A ATOM 503 CB LEU A 37 10.201 -5.807 8.049 1.00 0.00 A ATOM 504 CD1 LEU A 37 12.404 -4.648 8.346 1.00 0.00 A ATOM 505 CD2 LEU A 37 10.339 -3.308 7.902 1.00 0.00 A ATOM 506 CG LEU A 37 10.903 -4.552 8.571 1.00 0.00 A ATOM 507 HN LEU A 37 11.927 -7.700 7.822 1.00 0.00 A ATOM 508 HA LEU A 37 10.291 -6.717 9.985 1.00 0.00 A ATOM 509 HB2 LEU A 37 10.650 -6.067 7.103 1.00 0.00 A ATOM 510 HB1 LEU A 37 9.159 -5.564 7.896 1.00 0.00 A ATOM 511 HD11 LEU A 37 12.595 -5.102 7.386 1.00 0.00 A ATOM 512 HD12 LEU A 37 12.847 -5.250 9.124 1.00 0.00 A ATOM 513 HD13 LEU A 37 12.834 -3.657 8.368 1.00 0.00 A ATOM 514 HD21 LEU A 37 11.035 -2.490 8.018 1.00 0.00 A ATOM 515 HD22 LEU A 37 9.397 -3.047 8.362 1.00 0.00 A ATOM 516 HD23 LEU A 37 10.184 -3.503 6.851 1.00 0.00 A ATOM 517 HG LEU A 37 10.730 -4.468 9.636 1.00 0.00 A ATOM 518 N LEU A 37 11.486 -7.794 8.691 1.00 0.00 A ATOM 519 O LEU A 37 8.027 -7.762 9.438 1.00 0.00 A ATOM 520 C LEU A 38 8.121 -11.010 8.247 1.00 0.00 A ATOM 521 CA LEU A 38 8.001 -9.707 7.463 1.00 0.00 A ATOM 522 CB LEU A 38 7.957 -10.003 5.963 1.00 0.00 A ATOM 523 CD1 LEU A 38 8.237 -12.441 5.453 1.00 0.00 A ATOM 524 CD2 LEU A 38 9.437 -10.732 4.076 1.00 0.00 A ATOM 525 CG LEU A 38 8.919 -11.081 5.463 1.00 0.00 A ATOM 526 HN LEU A 38 9.937 -8.880 7.246 1.00 0.00 A ATOM 527 HA LEU A 38 7.087 -9.210 7.751 1.00 0.00 A ATOM 528 HB2 LEU A 38 6.954 -10.314 5.717 1.00 0.00 A ATOM 529 HB1 LEU A 38 8.186 -9.085 5.439 1.00 0.00 A ATOM 530 HD11 LEU A 38 7.212 -12.327 5.136 1.00 0.00 A ATOM 531 HD12 LEU A 38 8.262 -12.863 6.447 1.00 0.00 A ATOM 532 HD13 LEU A 38 8.755 -13.098 4.770 1.00 0.00 A ATOM 533 HD21 LEU A 38 10.198 -9.970 4.158 1.00 0.00 A ATOM 534 HD22 LEU A 38 8.623 -10.364 3.470 1.00 0.00 A ATOM 535 HD23 LEU A 38 9.858 -11.614 3.617 1.00 0.00 A ATOM 536 HG LEU A 38 9.766 -11.138 6.133 1.00 0.00 A ATOM 537 N LEU A 38 9.112 -8.812 7.769 1.00 0.00 A ATOM 538 O LEU A 38 7.127 -11.693 8.490 1.00 0.00 A ATOM 539 C GLY A 39 8.669 -12.674 10.609 1.00 0.00 A ATOM 540 CA GLY A 39 9.571 -12.566 9.396 1.00 0.00 A ATOM 541 HN GLY A 39 10.100 -10.764 8.420 1.00 0.00 A ATOM 542 HA2 GLY A 39 9.392 -13.414 8.751 1.00 0.00 A ATOM 543 HA1 GLY A 39 10.600 -12.587 9.724 1.00 0.00 A ATOM 544 N GLY A 39 9.345 -11.347 8.642 1.00 0.00 A ATOM 545 O GLY A 39 8.202 -13.761 10.952 1.00 0.00 A ATOM 546 C LYS A 40 6.099 -11.422 12.055 1.00 0.00 A ATOM 547 CA LYS A 40 7.570 -11.514 12.446 1.00 0.00 A ATOM 548 CB LYS A 40 7.946 -10.330 13.341 1.00 0.00 A ATOM 549 CD LYS A 40 8.399 -11.558 15.484 1.00 0.00 A ATOM 550 CE LYS A 40 9.461 -11.983 16.487 1.00 0.00 A ATOM 551 CG LYS A 40 8.982 -10.671 14.397 1.00 0.00 A ATOM 552 HN LYS A 40 8.823 -10.708 10.941 1.00 0.00 A ATOM 553 HA LYS A 40 7.729 -12.431 12.992 1.00 0.00 A ATOM 554 HB2 LYS A 40 8.341 -9.538 12.722 1.00 0.00 A ATOM 555 HB1 LYS A 40 7.056 -9.975 13.840 1.00 0.00 A ATOM 556 HD2 LYS A 40 7.626 -11.013 16.006 1.00 0.00 A ATOM 557 HD1 LYS A 40 7.974 -12.441 15.027 1.00 0.00 A ATOM 558 HE2 LYS A 40 10.196 -12.587 15.978 1.00 0.00 A ATOM 559 HE1 LYS A 40 9.935 -11.099 16.885 1.00 0.00 A ATOM 560 HG2 LYS A 40 9.805 -11.189 13.928 1.00 0.00 A ATOM 561 HG1 LYS A 40 9.340 -9.755 14.846 1.00 0.00 A ATOM 562 HZ1 LYS A 40 9.233 -12.407 18.519 1.00 0.00 A ATOM 563 HZ2 LYS A 40 9.149 -13.771 17.522 1.00 0.00 A ATOM 564 HZ3 LYS A 40 7.843 -12.698 17.598 1.00 0.00 A ATOM 565 N LYS A 40 8.422 -11.544 11.263 1.00 0.00 A ATOM 566 NZ LYS A 40 8.880 -12.770 17.610 1.00 0.00 A ATOM 567 O LYS A 40 5.219 -11.841 12.807 1.00 0.00 A ATOM 568 C LEU A 41 3.910 -12.072 9.933 1.00 0.00 A ATOM 569 CA LEU A 41 4.473 -10.727 10.381 1.00 0.00 A ATOM 570 CB LEU A 41 4.432 -9.731 9.221 1.00 0.00 A ATOM 571 CD1 LEU A 41 4.740 -7.293 8.727 1.00 0.00 A ATOM 572 CD2 LEU A 41 2.486 -8.159 9.380 1.00 0.00 A ATOM 573 CG LEU A 41 3.988 -8.310 9.571 1.00 0.00 A ATOM 574 HN LEU A 41 6.582 -10.556 10.319 1.00 0.00 A ATOM 575 HA LEU A 41 3.868 -10.349 11.191 1.00 0.00 A ATOM 576 HB2 LEU A 41 5.424 -9.673 8.800 1.00 0.00 A ATOM 577 HB1 LEU A 41 3.749 -10.119 8.478 1.00 0.00 A ATOM 578 HD11 LEU A 41 4.039 -6.591 8.301 1.00 0.00 A ATOM 579 HD12 LEU A 41 5.267 -7.802 7.934 1.00 0.00 A ATOM 580 HD13 LEU A 41 5.448 -6.764 9.348 1.00 0.00 A ATOM 581 HD21 LEU A 41 2.202 -7.133 9.566 1.00 0.00 A ATOM 582 HD22 LEU A 41 1.968 -8.806 10.073 1.00 0.00 A ATOM 583 HD23 LEU A 41 2.223 -8.428 8.369 1.00 0.00 A ATOM 584 HG LEU A 41 4.216 -8.115 10.610 1.00 0.00 A ATOM 585 N LEU A 41 5.839 -10.872 10.874 1.00 0.00 A ATOM 586 O LEU A 41 2.753 -12.393 10.203 1.00 0.00 A ATOM 587 C PHE A 42 4.968 -15.278 9.584 1.00 0.00 A ATOM 588 CA PHE A 42 4.322 -14.166 8.763 1.00 0.00 A ATOM 589 CB PHE A 42 4.690 -14.327 7.286 1.00 0.00 A ATOM 590 CD1 PHE A 42 2.952 -13.607 5.625 1.00 0.00 A ATOM 591 CD2 PHE A 42 4.577 -12.010 6.328 1.00 0.00 A ATOM 592 CE1 PHE A 42 2.370 -12.659 4.805 1.00 0.00 A ATOM 593 CE2 PHE A 42 3.999 -11.058 5.510 1.00 0.00 A ATOM 594 CG PHE A 42 4.060 -13.294 6.396 1.00 0.00 A ATOM 595 CZ PHE A 42 2.895 -11.383 4.747 1.00 0.00 A ATOM 596 HN PHE A 42 5.648 -12.543 9.063 1.00 0.00 A ATOM 597 HA PHE A 42 3.250 -14.233 8.867 1.00 0.00 A ATOM 598 HB2 PHE A 42 5.761 -14.248 7.179 1.00 0.00 A ATOM 599 HB1 PHE A 42 4.369 -15.300 6.947 1.00 0.00 A ATOM 600 HD1 PHE A 42 2.541 -14.606 5.670 1.00 0.00 A ATOM 601 HD2 PHE A 42 5.441 -11.754 6.924 1.00 0.00 A ATOM 602 HE1 PHE A 42 1.507 -12.917 4.209 1.00 0.00 A ATOM 603 HE2 PHE A 42 4.412 -10.061 5.466 1.00 0.00 A ATOM 604 HZ PHE A 42 2.441 -10.641 4.107 1.00 0.00 A ATOM 605 N PHE A 42 4.737 -12.855 9.248 1.00 0.00 A ATOM 606 O PHE A 42 4.286 -16.015 10.295 1.00 0.00 A ATOM 607 C GLY A 43 8.376 -16.699 9.634 1.00 0.00 A ATOM 608 CA GLY A 43 7.004 -16.419 10.214 1.00 0.00 A ATOM 609 HN GLY A 43 6.780 -14.778 8.895 1.00 0.00 A ATOM 610 HA2 GLY A 43 7.117 -16.098 11.239 1.00 0.00 A ATOM 611 HA1 GLY A 43 6.425 -17.331 10.195 1.00 0.00 A ATOM 612 N GLY A 43 6.288 -15.394 9.478 1.00 0.00 A ATOM 613 O GLY A 43 9.263 -17.196 10.328 1.00 0.00 A ATOM 614 C PHE A 44 10.500 -15.276 7.342 1.00 0.00 A ATOM 615 CA PHE A 44 9.826 -16.602 7.681 1.00 0.00 A ATOM 616 CB PHE A 44 9.615 -17.421 6.405 1.00 0.00 A ATOM 617 CD1 PHE A 44 7.365 -17.826 5.371 1.00 0.00 A ATOM 618 CD2 PHE A 44 8.391 -15.697 5.053 1.00 0.00 A ATOM 619 CE1 PHE A 44 6.276 -17.417 4.625 1.00 0.00 A ATOM 620 CE2 PHE A 44 7.304 -15.282 4.307 1.00 0.00 A ATOM 621 CG PHE A 44 8.433 -16.972 5.594 1.00 0.00 A ATOM 622 CZ PHE A 44 6.246 -16.143 4.092 1.00 0.00 A ATOM 623 HN PHE A 44 7.807 -15.986 7.854 1.00 0.00 A ATOM 624 HA PHE A 44 10.463 -17.156 8.352 1.00 0.00 A ATOM 625 HB2 PHE A 44 10.494 -17.338 5.784 1.00 0.00 A ATOM 626 HB1 PHE A 44 9.463 -18.456 6.671 1.00 0.00 A ATOM 627 HD1 PHE A 44 7.387 -18.823 5.788 1.00 0.00 A ATOM 628 HD2 PHE A 44 9.218 -15.023 5.220 1.00 0.00 A ATOM 629 HE1 PHE A 44 5.450 -18.093 4.459 1.00 0.00 A ATOM 630 HE2 PHE A 44 7.283 -14.286 3.891 1.00 0.00 A ATOM 631 HZ PHE A 44 5.396 -15.821 3.509 1.00 0.00 A ATOM 632 N PHE A 44 8.552 -16.380 8.356 1.00 0.00 A ATOM 633 OT1 PHE A 44 11.700 -15.231 7.073 1.00 0.00 A END
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