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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545275 |
2lgn   |
17816 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 14.182 6.048 -3.115 1.00 0.00 A ATOM 2 CA GLU A 1 14.466 7.490 -2.689 1.00 0.00 A ATOM 3 CB GLU A 1 14.181 7.688 -1.199 1.00 0.00 A ATOM 4 CD GLU A 1 12.362 9.426 -1.375 1.00 0.00 A ATOM 5 CG GLU A 1 12.700 7.993 -0.959 1.00 0.00 A ATOM 6 HT1 GLU A 1 13.921 9.381 -3.372 1.00 0.00 A ATOM 7 HA GLU A 1 15.509 7.736 -2.888 1.00 0.00 A ATOM 8 HB2 GLU A 1 14.464 6.791 -0.648 1.00 0.00 A ATOM 9 HB1 GLU A 1 14.791 8.505 -0.813 1.00 0.00 A ATOM 10 HE2 GLU A 1 13.151 11.104 -1.047 1.00 0.00 A ATOM 11 HG2 GLU A 1 12.085 7.292 -1.524 1.00 0.00 A ATOM 12 HG1 GLU A 1 12.462 7.850 0.094 1.00 0.00 A ATOM 13 N GLU A 1 13.689 8.416 -3.495 1.00 0.00 A ATOM 14 O GLU A 1 15.058 5.189 -3.032 1.00 0.00 A ATOM 15 OE1 GLU A 1 11.760 9.638 -2.438 1.00 0.00 A ATOM 16 OE2 GLU A 1 12.746 10.338 -0.548 1.00 0.00 A ATOM 17 C GLY A 2 11.531 4.596 -5.142 1.00 0.00 A ATOM 18 CA GLY A 2 12.543 4.505 -3.999 1.00 0.00 A ATOM 19 HN GLY A 2 12.247 6.532 -3.624 1.00 0.00 A ATOM 20 HA2 GLY A 2 13.416 3.939 -4.325 1.00 0.00 A ATOM 21 HA1 GLY A 2 12.105 3.960 -3.163 1.00 0.00 A ATOM 22 N GLY A 2 12.954 5.828 -3.560 1.00 0.00 A ATOM 23 O GLY A 2 11.508 5.580 -5.879 1.00 0.00 A ATOM 24 C THR A 3 8.321 3.290 -5.684 1.00 0.00 A ATOM 25 CA THR A 3 9.706 3.505 -6.296 1.00 0.00 A ATOM 26 CB THR A 3 10.106 2.415 -7.292 1.00 0.00 A ATOM 27 CG2 THR A 3 9.311 2.493 -8.597 1.00 0.00 A ATOM 28 HN THR A 3 10.743 2.758 -4.651 1.00 0.00 A ATOM 29 HA THR A 3 9.685 4.471 -6.802 1.00 0.00 A ATOM 30 HB THR A 3 10.020 1.426 -6.842 1.00 0.00 A ATOM 31 HG1 THR A 3 11.780 2.109 -8.345 1.00 0.00 A ATOM 32 HG21 THR A 3 9.583 3.401 -9.135 1.00 0.00 A ATOM 33 HG22 THR A 3 9.537 1.624 -9.214 1.00 0.00 A ATOM 34 HG23 THR A 3 8.244 2.511 -8.372 1.00 0.00 A ATOM 35 N THR A 3 10.718 3.555 -5.255 1.00 0.00 A ATOM 36 O THR A 3 8.026 2.212 -5.170 1.00 0.00 A ATOM 37 OG1 THR A 3 11.434 2.764 -7.674 1.00 0.00 A ATOM 38 C TRP A 4 5.186 4.134 -6.389 1.00 0.00 A ATOM 39 CA TRP A 4 6.160 4.271 -5.217 1.00 0.00 A ATOM 40 CB TRP A 4 5.867 5.486 -4.335 1.00 0.00 A ATOM 41 CD1 TRP A 4 4.230 4.265 -2.757 1.00 0.00 A ATOM 42 CD2 TRP A 4 3.607 6.338 -3.229 1.00 0.00 A ATOM 43 CE2 TRP A 4 2.655 5.803 -2.386 1.00 0.00 A ATOM 44 CE3 TRP A 4 3.500 7.653 -3.715 1.00 0.00 A ATOM 45 CG TRP A 4 4.619 5.336 -3.463 1.00 0.00 A ATOM 46 CH2 TRP A 4 1.400 7.825 -2.426 1.00 0.00 A ATOM 47 CZ2 TRP A 4 1.528 6.512 -1.954 1.00 0.00 A ATOM 48 CZ3 TRP A 4 2.368 8.349 -3.275 1.00 0.00 A ATOM 49 HN TRP A 4 7.754 5.206 -6.178 1.00 0.00 A ATOM 50 HA TRP A 4 6.098 3.391 -4.576 1.00 0.00 A ATOM 51 HB2 TRP A 4 6.727 5.672 -3.692 1.00 0.00 A ATOM 52 HB1 TRP A 4 5.749 6.364 -4.971 1.00 0.00 A ATOM 53 HD1 TRP A 4 4.779 3.325 -2.717 1.00 0.00 A ATOM 54 HE1 TRP A 4 2.515 3.799 -1.448 1.00 0.00 A ATOM 55 HE3 TRP A 4 4.238 8.098 -4.382 1.00 0.00 A ATOM 56 HH2 TRP A 4 0.546 8.432 -2.128 1.00 0.00 A ATOM 57 HZ2 TRP A 4 0.790 6.067 -1.287 1.00 0.00 A ATOM 58 HZ3 TRP A 4 2.236 9.373 -3.622 1.00 0.00 A ATOM 59 N TRP A 4 7.507 4.332 -5.758 1.00 0.00 A ATOM 60 NE1 TRP A 4 3.046 4.502 -2.090 1.00 0.00 A ATOM 61 O TRP A 4 5.346 4.793 -7.415 1.00 0.00 A ATOM 62 C GLN A 5 1.825 2.806 -6.589 1.00 0.00 A ATOM 63 CA GLN A 5 3.196 3.041 -7.225 1.00 0.00 A ATOM 64 CB GLN A 5 3.594 1.866 -8.121 1.00 0.00 A ATOM 65 CD GLN A 5 3.159 3.511 -9.983 1.00 0.00 A ATOM 66 CG GLN A 5 4.038 2.355 -9.501 1.00 0.00 A ATOM 67 HN GLN A 5 4.073 2.741 -5.360 1.00 0.00 A ATOM 68 HA GLN A 5 3.176 3.954 -7.821 1.00 0.00 A ATOM 69 HB2 GLN A 5 4.402 1.304 -7.653 1.00 0.00 A ATOM 70 HB1 GLN A 5 2.751 1.184 -8.227 1.00 0.00 A ATOM 71 HE21 GLN A 5 4.672 4.782 -9.544 1.00 0.00 A ATOM 72 HE22 GLN A 5 3.246 5.523 -10.190 1.00 0.00 A ATOM 73 HG2 GLN A 5 5.079 2.678 -9.459 1.00 0.00 A ATOM 74 HG1 GLN A 5 3.988 1.533 -10.216 1.00 0.00 A ATOM 75 N GLN A 5 4.196 3.273 -6.197 1.00 0.00 A ATOM 76 NE2 GLN A 5 3.741 4.704 -9.899 1.00 0.00 A ATOM 77 O GLN A 5 1.441 1.665 -6.338 1.00 0.00 A ATOM 78 OE1 GLN A 5 2.028 3.331 -10.403 1.00 0.00 A ATOM 79 C HIS A 6 -1.264 3.952 -6.832 1.00 0.00 A ATOM 80 CA HIS A 6 -0.195 3.832 -5.743 1.00 0.00 A ATOM 81 CB HIS A 6 -0.349 4.884 -4.643 1.00 0.00 A ATOM 82 CD2 HIS A 6 -1.302 7.019 -5.811 1.00 0.00 A ATOM 83 CE1 HIS A 6 -3.262 7.057 -4.840 1.00 0.00 A ATOM 84 CG HIS A 6 -1.363 5.958 -4.957 1.00 0.00 A ATOM 85 HN HIS A 6 1.444 4.829 -6.554 1.00 0.00 A ATOM 86 HA HIS A 6 -0.273 2.850 -5.277 1.00 0.00 A ATOM 87 HB2 HIS A 6 -0.636 4.387 -3.717 1.00 0.00 A ATOM 88 HB1 HIS A 6 0.619 5.354 -4.466 1.00 0.00 A ATOM 89 HD1 HIS A 6 -2.960 5.363 -3.680 1.00 0.00 A ATOM 90 HD2 HIS A 6 -0.454 7.279 -6.445 1.00 0.00 A ATOM 91 HE1 HIS A 6 -4.270 7.367 -4.564 1.00 0.00 A ATOM 92 N HIS A 6 1.125 3.904 -6.346 1.00 0.00 A ATOM 93 ND1 HIS A 6 -2.610 6.009 -4.359 1.00 0.00 A ATOM 94 NE2 HIS A 6 -2.450 7.682 -5.740 1.00 0.00 A ATOM 95 O HIS A 6 -1.124 4.748 -7.759 1.00 0.00 A ATOM 96 C GLY A 7 -4.732 2.844 -6.957 1.00 0.00 A ATOM 97 CA GLY A 7 -3.399 3.156 -7.642 1.00 0.00 A ATOM 98 HN GLY A 7 -2.414 2.505 -5.925 1.00 0.00 A ATOM 99 HA2 GLY A 7 -3.455 4.129 -8.128 1.00 0.00 A ATOM 100 HA1 GLY A 7 -3.206 2.420 -8.422 1.00 0.00 A ATOM 101 N GLY A 7 -2.308 3.150 -6.683 1.00 0.00 A ATOM 102 O GLY A 7 -4.829 2.732 -5.738 1.00 0.00 A ATOM 103 C TYR A 8 -7.918 1.736 -8.385 1.00 0.00 A ATOM 104 CA TYR A 8 -7.102 2.412 -7.292 1.00 0.00 A ATOM 105 CB TYR A 8 -7.773 3.705 -6.838 1.00 0.00 A ATOM 106 CD1 TYR A 8 -9.351 2.431 -5.341 1.00 0.00 A ATOM 107 CD2 TYR A 8 -8.477 4.558 -4.573 1.00 0.00 A ATOM 108 CE1 TYR A 8 -10.074 2.297 -4.150 1.00 0.00 A ATOM 109 CE2 TYR A 8 -9.200 4.425 -3.381 1.00 0.00 A ATOM 110 CG TYR A 8 -8.552 3.561 -5.553 1.00 0.00 A ATOM 111 CZ TYR A 8 -9.999 3.294 -3.170 1.00 0.00 A ATOM 112 HN TYR A 8 -5.638 2.809 -8.779 1.00 0.00 A ATOM 113 HA TYR A 8 -7.024 1.736 -6.440 1.00 0.00 A ATOM 114 HB2 TYR A 8 -7.004 4.465 -6.695 1.00 0.00 A ATOM 115 HB1 TYR A 8 -8.453 4.039 -7.622 1.00 0.00 A ATOM 116 HD1 TYR A 8 -9.409 1.662 -6.097 1.00 0.00 A ATOM 117 HD2 TYR A 8 -7.861 5.430 -4.736 1.00 0.00 A ATOM 118 HE1 TYR A 8 -10.690 1.425 -3.987 1.00 0.00 A ATOM 119 HE2 TYR A 8 -9.142 5.193 -2.625 1.00 0.00 A ATOM 120 HH TYR A 8 -10.526 2.339 -1.553 1.00 0.00 A ATOM 121 N TYR A 8 -5.771 2.706 -7.784 1.00 0.00 A ATOM 122 O TYR A 8 -8.290 2.404 -9.348 1.00 0.00 A ATOM 123 OH TYR A 8 -10.703 3.165 -2.009 1.00 0.00 A ATOM 124 C GLY A 9 -10.451 -0.100 -8.983 1.00 0.00 A ATOM 125 CA GLY A 9 -8.949 -0.292 -9.205 1.00 0.00 A ATOM 126 HN GLY A 9 -7.872 -0.089 -7.434 1.00 0.00 A ATOM 127 HA2 GLY A 9 -8.680 0.041 -10.208 1.00 0.00 A ATOM 128 HA1 GLY A 9 -8.702 -1.352 -9.145 1.00 0.00 A ATOM 129 N GLY A 9 -8.178 0.447 -8.220 1.00 0.00 A ATOM 130 O GLY A 9 -11.216 -1.062 -9.025 1.00 0.00 A ATOM 131 C VAL A 10 -12.942 0.263 -7.937 1.00 0.00 A ATOM 132 CA VAL A 10 -12.223 1.480 -8.522 1.00 0.00 A ATOM 133 CB VAL A 10 -12.861 1.985 -9.818 1.00 0.00 A ATOM 134 CG1 VAL A 10 -12.344 1.199 -11.026 1.00 0.00 A ATOM 135 CG2 VAL A 10 -14.387 1.925 -9.738 1.00 0.00 A ATOM 136 HN VAL A 10 -10.198 1.926 -8.719 1.00 0.00 A ATOM 137 HA VAL A 10 -12.254 2.290 -7.793 1.00 0.00 A ATOM 138 HB VAL A 10 -12.573 3.028 -9.949 1.00 0.00 A ATOM 139 HG11 VAL A 10 -11.259 1.292 -11.082 1.00 0.00 A ATOM 140 HG12 VAL A 10 -12.614 0.149 -10.918 1.00 0.00 A ATOM 141 HG13 VAL A 10 -12.791 1.598 -11.936 1.00 0.00 A ATOM 142 HG21 VAL A 10 -14.691 1.791 -8.700 1.00 0.00 A ATOM 143 HG22 VAL A 10 -14.808 2.854 -10.122 1.00 0.00 A ATOM 144 HG23 VAL A 10 -14.750 1.088 -10.334 1.00 0.00 A ATOM 145 N VAL A 10 -10.827 1.149 -8.751 1.00 0.00 A ATOM 146 O VAL A 10 -13.753 -0.368 -8.613 1.00 0.00 A ATOM 147 C SER A 11 -12.298 -1.653 -4.886 1.00 0.00 A ATOM 148 CA SER A 11 -13.222 -1.161 -6.002 1.00 0.00 A ATOM 149 CB SER A 11 -13.525 -2.298 -6.980 1.00 0.00 A ATOM 150 HN SER A 11 -11.957 0.488 -6.143 1.00 0.00 A ATOM 151 HA SER A 11 -14.156 -0.782 -5.587 1.00 0.00 A ATOM 152 HB2 SER A 11 -12.933 -2.165 -7.886 1.00 0.00 A ATOM 153 HB1 SER A 11 -13.222 -3.247 -6.538 1.00 0.00 A ATOM 154 HG SER A 11 -15.063 -1.895 -8.195 1.00 0.00 A ATOM 155 N SER A 11 -12.618 -0.031 -6.686 1.00 0.00 A ATOM 156 O SER A 11 -12.764 -2.060 -3.823 1.00 0.00 A ATOM 157 OG SER A 11 -14.907 -2.355 -7.321 1.00 0.00 A ATOM 158 C SER A 12 -8.866 -1.020 -4.133 1.00 0.00 A ATOM 159 CA SER A 12 -10.010 -2.033 -4.199 1.00 0.00 A ATOM 160 CB SER A 12 -9.470 -3.421 -4.551 1.00 0.00 A ATOM 161 HN SER A 12 -10.633 -1.265 -6.033 1.00 0.00 A ATOM 162 HA SER A 12 -10.536 -2.079 -3.246 1.00 0.00 A ATOM 163 HB2 SER A 12 -8.381 -3.408 -4.508 1.00 0.00 A ATOM 164 HB1 SER A 12 -9.810 -4.141 -3.806 1.00 0.00 A ATOM 165 HG SER A 12 -9.723 -4.825 -5.955 1.00 0.00 A ATOM 166 N SER A 12 -11.004 -1.598 -5.166 1.00 0.00 A ATOM 167 O SER A 12 -8.811 -0.087 -4.934 1.00 0.00 A ATOM 168 OG SER A 12 -9.889 -3.845 -5.845 1.00 0.00 A ATOM 169 C ALA A 13 -5.561 -1.188 -2.919 1.00 0.00 A ATOM 170 CA ALA A 13 -6.842 -0.353 -2.989 1.00 0.00 A ATOM 171 CB ALA A 13 -7.051 0.500 -1.737 1.00 0.00 A ATOM 172 HN ALA A 13 -8.034 -1.997 -2.524 1.00 0.00 A ATOM 173 HA ALA A 13 -6.790 0.304 -3.857 1.00 0.00 A ATOM 174 HB1 ALA A 13 -7.632 -0.063 -1.007 1.00 0.00 A ATOM 175 HB2 ALA A 13 -6.084 0.760 -1.309 1.00 0.00 A ATOM 176 HB3 ALA A 13 -7.588 1.411 -2.004 1.00 0.00 A ATOM 177 N ALA A 13 -7.981 -1.236 -3.171 1.00 0.00 A ATOM 178 O ALA A 13 -5.477 -2.196 -2.221 1.00 0.00 A ATOM 179 C TYR A 14 -2.145 -0.398 -3.633 1.00 0.00 A ATOM 180 CA TYR A 14 -3.273 -1.417 -3.713 1.00 0.00 A ATOM 181 CB TYR A 14 -3.176 -2.231 -5.000 1.00 0.00 A ATOM 182 CD1 TYR A 14 -1.578 -0.863 -6.389 1.00 0.00 A ATOM 183 CD2 TYR A 14 -3.852 -1.159 -7.179 1.00 0.00 A ATOM 184 CE1 TYR A 14 -1.286 -0.091 -7.519 1.00 0.00 A ATOM 185 CE2 TYR A 14 -3.560 -0.386 -8.309 1.00 0.00 A ATOM 186 CG TYR A 14 -2.861 -1.398 -6.219 1.00 0.00 A ATOM 187 CZ TYR A 14 -2.277 0.148 -8.479 1.00 0.00 A ATOM 188 HN TYR A 14 -4.674 0.096 -4.225 1.00 0.00 A ATOM 189 HA TYR A 14 -3.201 -2.092 -2.861 1.00 0.00 A ATOM 190 HB2 TYR A 14 -2.393 -2.981 -4.879 1.00 0.00 A ATOM 191 HB1 TYR A 14 -4.126 -2.741 -5.163 1.00 0.00 A ATOM 192 HD1 TYR A 14 -0.814 -1.047 -5.648 1.00 0.00 A ATOM 193 HD2 TYR A 14 -4.842 -1.571 -7.047 1.00 0.00 A ATOM 194 HE1 TYR A 14 -0.297 0.322 -7.651 1.00 0.00 A ATOM 195 HE2 TYR A 14 -4.324 -0.203 -9.050 1.00 0.00 A ATOM 196 HH TYR A 14 -1.137 1.333 -9.529 1.00 0.00 A ATOM 197 N TYR A 14 -4.553 -0.738 -3.669 1.00 0.00 A ATOM 198 O TYR A 14 -2.312 0.714 -4.132 1.00 0.00 A ATOM 199 OH TYR A 14 -1.992 0.900 -9.581 1.00 0.00 A ATOM 200 C SER A 15 1.402 -0.694 -2.899 1.00 0.00 A ATOM 201 CA SER A 15 0.099 0.109 -2.887 1.00 0.00 A ATOM 202 CB SER A 15 0.000 0.941 -1.607 1.00 0.00 A ATOM 203 HN SER A 15 -0.910 -1.693 -2.616 1.00 0.00 A ATOM 204 HA SER A 15 0.048 0.768 -3.753 1.00 0.00 A ATOM 205 HB2 SER A 15 -1.012 0.870 -1.206 1.00 0.00 A ATOM 206 HB1 SER A 15 0.671 0.528 -0.854 1.00 0.00 A ATOM 207 HG SER A 15 -0.201 2.893 -1.215 1.00 0.00 A ATOM 208 N SER A 15 -1.038 -0.787 -3.019 1.00 0.00 A ATOM 209 O SER A 15 1.639 -1.512 -2.012 1.00 0.00 A ATOM 210 OG SER A 15 0.325 2.310 -1.833 1.00 0.00 A ATOM 211 C ASN A 16 4.623 -0.100 -3.956 1.00 0.00 A ATOM 212 CA ASN A 16 3.485 -1.118 -4.053 1.00 0.00 A ATOM 213 CB ASN A 16 3.588 -1.816 -5.410 1.00 0.00 A ATOM 214 CG ASN A 16 2.284 -2.536 -5.758 1.00 0.00 A ATOM 215 HN ASN A 16 2.012 0.237 -4.631 1.00 0.00 A ATOM 216 HA ASN A 16 3.507 -1.846 -3.242 1.00 0.00 A ATOM 217 HB2 ASN A 16 3.820 -1.083 -6.183 1.00 0.00 A ATOM 218 HB1 ASN A 16 4.410 -2.532 -5.393 1.00 0.00 A ATOM 219 HD21 ASN A 16 2.721 -2.282 -7.718 1.00 0.00 A ATOM 220 HD22 ASN A 16 1.234 -3.108 -7.391 1.00 0.00 A ATOM 221 N ASN A 16 2.212 -0.430 -3.914 1.00 0.00 A ATOM 222 ND2 ASN A 16 2.061 -2.652 -7.064 1.00 0.00 A ATOM 223 O ASN A 16 4.672 0.894 -4.676 1.00 0.00 A ATOM 224 OD1 ASN A 16 1.530 -2.959 -4.897 1.00 0.00 A ATOM 225 C TYR A 17 7.962 -0.342 -2.735 1.00 0.00 A ATOM 226 CA TYR A 17 6.690 0.491 -2.818 1.00 0.00 A ATOM 227 CB TYR A 17 6.483 1.291 -1.536 1.00 0.00 A ATOM 228 CD1 TYR A 17 8.247 2.939 -2.262 1.00 0.00 A ATOM 229 CD2 TYR A 17 6.333 3.753 -1.013 1.00 0.00 A ATOM 230 CE1 TYR A 17 8.758 4.241 -2.325 1.00 0.00 A ATOM 231 CE2 TYR A 17 6.845 5.054 -1.077 1.00 0.00 A ATOM 232 CG TYR A 17 7.034 2.695 -1.605 1.00 0.00 A ATOM 233 CZ TYR A 17 8.057 5.298 -1.734 1.00 0.00 A ATOM 234 HN TYR A 17 5.462 -1.207 -2.468 1.00 0.00 A ATOM 235 HA TYR A 17 6.775 1.182 -3.657 1.00 0.00 A ATOM 236 HB2 TYR A 17 5.414 1.347 -1.329 1.00 0.00 A ATOM 237 HB1 TYR A 17 6.971 0.766 -0.714 1.00 0.00 A ATOM 238 HD1 TYR A 17 8.787 2.124 -2.718 1.00 0.00 A ATOM 239 HD2 TYR A 17 5.398 3.564 -0.507 1.00 0.00 A ATOM 240 HE1 TYR A 17 9.693 4.429 -2.832 1.00 0.00 A ATOM 241 HE2 TYR A 17 6.304 5.870 -0.621 1.00 0.00 A ATOM 242 HH TYR A 17 7.871 7.239 -1.792 1.00 0.00 A ATOM 243 N TYR A 17 5.549 -0.376 -3.035 1.00 0.00 A ATOM 244 O TYR A 17 8.010 -1.277 -1.937 1.00 0.00 A ATOM 245 OH TYR A 17 8.555 6.567 -1.796 1.00 0.00 A ATOM 246 C HIS A 18 11.269 0.081 -2.790 1.00 0.00 A ATOM 247 CA HIS A 18 10.209 -0.723 -3.544 1.00 0.00 A ATOM 248 CB HIS A 18 10.634 -1.073 -4.972 1.00 0.00 A ATOM 249 CD2 HIS A 18 12.172 -3.187 -4.948 1.00 0.00 A ATOM 250 CE1 HIS A 18 14.086 -2.183 -5.292 1.00 0.00 A ATOM 251 CG HIS A 18 11.927 -1.849 -5.055 1.00 0.00 A ATOM 252 HN HIS A 18 8.906 0.768 -4.190 1.00 0.00 A ATOM 253 HA HIS A 18 10.029 -1.658 -3.013 1.00 0.00 A ATOM 254 HB2 HIS A 18 9.842 -1.655 -5.444 1.00 0.00 A ATOM 255 HB1 HIS A 18 10.738 -0.152 -5.545 1.00 0.00 A ATOM 256 HD1 HIS A 18 13.307 -0.262 -5.390 1.00 0.00 A ATOM 257 HD2 HIS A 18 11.424 -3.960 -4.774 1.00 0.00 A ATOM 258 HE1 HIS A 18 15.154 -2.023 -5.442 1.00 0.00 A ATOM 259 N HIS A 18 8.952 0.005 -3.544 1.00 0.00 A ATOM 260 ND1 HIS A 18 13.153 -1.243 -5.270 1.00 0.00 A ATOM 261 NE2 HIS A 18 13.476 -3.387 -5.093 1.00 0.00 A ATOM 262 O HIS A 18 11.182 1.306 -2.707 1.00 0.00 A ATOM 263 C HIS A 19 14.493 -0.982 -1.377 1.00 0.00 A ATOM 264 CA HIS A 19 13.323 -0.007 -1.515 1.00 0.00 A ATOM 265 CB HIS A 19 12.819 0.510 -0.166 1.00 0.00 A ATOM 266 CD2 HIS A 19 12.638 3.101 0.125 1.00 0.00 A ATOM 267 CE1 HIS A 19 14.675 3.479 0.827 1.00 0.00 A ATOM 268 CG HIS A 19 13.290 1.904 0.173 1.00 0.00 A ATOM 269 HN HIS A 19 12.311 -1.634 -2.332 1.00 0.00 A ATOM 270 HA HIS A 19 13.645 0.854 -2.101 1.00 0.00 A ATOM 271 HB2 HIS A 19 11.729 0.495 -0.167 1.00 0.00 A ATOM 272 HB1 HIS A 19 13.146 -0.174 0.618 1.00 0.00 A ATOM 273 HD1 HIS A 19 15.297 1.501 0.759 1.00 0.00 A ATOM 274 HD2 HIS A 19 11.604 3.251 -0.186 1.00 0.00 A ATOM 275 HE1 HIS A 19 15.563 4.003 1.182 1.00 0.00 A ATOM 276 N HIS A 19 12.247 -0.639 -2.260 1.00 0.00 A ATOM 277 ND1 HIS A 19 14.572 2.175 0.618 1.00 0.00 A ATOM 278 NE2 HIS A 19 13.475 4.051 0.522 1.00 0.00 A ATOM 279 O HIS A 19 14.307 -2.128 -0.969 1.00 0.00 A ATOM 280 C GLY A 20 17.978 -0.582 -0.873 1.00 0.00 A ATOM 281 CA GLY A 20 16.875 -1.307 -1.646 1.00 0.00 A ATOM 282 HN GLY A 20 15.817 0.440 -2.057 1.00 0.00 A ATOM 283 HA2 GLY A 20 16.645 -2.254 -1.158 1.00 0.00 A ATOM 284 HA1 GLY A 20 17.225 -1.543 -2.651 1.00 0.00 A ATOM 285 N GLY A 20 15.674 -0.492 -1.726 1.00 0.00 A ATOM 286 O GLY A 20 19.154 -0.681 -1.222 1.00 0.00 A ATOM 287 C SER A 21 18.245 0.570 2.468 1.00 0.00 A ATOM 288 CA SER A 21 18.499 0.870 0.990 1.00 0.00 A ATOM 289 CB SER A 21 18.394 2.374 0.729 1.00 0.00 A ATOM 290 HN SER A 21 16.603 0.205 0.441 1.00 0.00 A ATOM 291 HA SER A 21 19.486 0.518 0.692 1.00 0.00 A ATOM 292 HB2 SER A 21 18.436 2.911 1.677 1.00 0.00 A ATOM 293 HB1 SER A 21 19.251 2.700 0.139 1.00 0.00 A ATOM 294 HG SER A 21 17.391 2.934 -0.910 1.00 0.00 A ATOM 295 N SER A 21 17.560 0.130 0.164 1.00 0.00 A ATOM 296 O SER A 21 19.171 0.234 3.205 1.00 0.00 A ATOM 297 OG SER A 21 17.191 2.715 0.045 1.00 0.00 A ATOM 298 C LYS A 22 15.207 -0.188 4.261 1.00 0.00 A ATOM 299 CA LYS A 22 16.598 0.447 4.236 1.00 0.00 A ATOM 300 CB LYS A 22 16.706 1.727 5.066 1.00 0.00 A ATOM 301 CD LYS A 22 15.469 3.757 5.909 1.00 0.00 A ATOM 302 CE LYS A 22 16.102 4.974 5.231 1.00 0.00 A ATOM 303 CG LYS A 22 15.427 2.560 4.957 1.00 0.00 A ATOM 304 HN LYS A 22 16.238 0.973 2.253 1.00 0.00 A ATOM 305 HA LYS A 22 17.311 -0.266 4.649 1.00 0.00 A ATOM 306 HB2 LYS A 22 16.891 1.474 6.110 1.00 0.00 A ATOM 307 HB1 LYS A 22 17.557 2.316 4.726 1.00 0.00 A ATOM 308 HD2 LYS A 22 14.459 4.003 6.236 1.00 0.00 A ATOM 309 HD1 LYS A 22 16.039 3.497 6.802 1.00 0.00 A ATOM 310 HE2 LYS A 22 15.375 5.451 4.575 1.00 0.00 A ATOM 311 HE1 LYS A 22 16.384 5.711 5.983 1.00 0.00 A ATOM 312 HG2 LYS A 22 15.303 2.910 3.933 1.00 0.00 A ATOM 313 HG1 LYS A 22 14.562 1.938 5.189 1.00 0.00 A ATOM 314 HZ1 LYS A 22 18.027 4.197 5.044 1.00 0.00 A ATOM 315 HZ3 LYS A 22 17.698 5.352 3.945 1.00 0.00 A ATOM 316 N LYS A 22 16.985 0.700 2.858 1.00 0.00 A ATOM 317 NZ LYS A 22 17.294 4.572 4.452 1.00 0.00 A ATOM 318 O LYS A 22 14.484 -0.149 3.267 1.00 0.00 A ATOM 319 C THR A 23 12.457 -0.467 5.125 1.00 0.00 A ATOM 320 CA THR A 23 13.580 -1.402 5.577 1.00 0.00 A ATOM 321 CB THR A 23 13.456 -1.839 7.038 1.00 0.00 A ATOM 322 CG2 THR A 23 12.163 -2.610 7.311 1.00 0.00 A ATOM 323 HN THR A 23 15.466 -0.787 6.214 1.00 0.00 A ATOM 324 HA THR A 23 13.546 -2.279 4.931 1.00 0.00 A ATOM 325 HB THR A 23 13.550 -0.986 7.709 1.00 0.00 A ATOM 326 HG1 THR A 23 15.230 -2.440 7.743 1.00 0.00 A ATOM 327 HG21 THR A 23 12.256 -3.625 6.924 1.00 0.00 A ATOM 328 HG22 THR A 23 11.981 -2.646 8.385 1.00 0.00 A ATOM 329 HG23 THR A 23 11.330 -2.108 6.818 1.00 0.00 A ATOM 330 N THR A 23 14.873 -0.759 5.409 1.00 0.00 A ATOM 331 O THR A 23 12.607 0.753 5.163 1.00 0.00 A ATOM 332 OG1 THR A 23 14.482 -2.816 7.197 1.00 0.00 A ATOM 333 C HIS A 24 8.930 -1.122 4.476 1.00 0.00 A ATOM 334 CA HIS A 24 10.208 -0.312 4.249 1.00 0.00 A ATOM 335 CB HIS A 24 10.387 0.116 2.791 1.00 0.00 A ATOM 336 CD2 HIS A 24 9.828 -1.476 0.795 1.00 0.00 A ATOM 337 CE1 HIS A 24 11.584 -2.775 0.930 1.00 0.00 A ATOM 338 CG HIS A 24 10.593 -1.035 1.834 1.00 0.00 A ATOM 339 HN HIS A 24 11.242 -2.068 4.680 1.00 0.00 A ATOM 340 HA HIS A 24 10.169 0.591 4.858 1.00 0.00 A ATOM 341 HB2 HIS A 24 9.510 0.682 2.479 1.00 0.00 A ATOM 342 HB1 HIS A 24 11.242 0.788 2.723 1.00 0.00 A ATOM 343 HD1 HIS A 24 12.440 -1.810 2.555 1.00 0.00 A ATOM 344 HD2 HIS A 24 8.884 -1.040 0.468 1.00 0.00 A ATOM 345 HE1 HIS A 24 12.293 -3.575 0.718 1.00 0.00 A ATOM 346 HE2 HIS A 24 10.061 -3.084 -0.496 1.00 0.00 A ATOM 347 N HIS A 24 11.356 -1.075 4.708 1.00 0.00 A ATOM 348 ND1 HIS A 24 11.692 -1.874 1.895 1.00 0.00 A ATOM 349 NE2 HIS A 24 10.428 -2.527 0.249 1.00 0.00 A ATOM 350 O HIS A 24 8.971 -2.350 4.537 1.00 0.00 A ATOM 351 C SER A 25 5.429 -0.219 4.150 1.00 0.00 A ATOM 352 CA SER A 25 6.537 -1.037 4.815 1.00 0.00 A ATOM 353 CB SER A 25 6.251 -1.201 6.309 1.00 0.00 A ATOM 354 HN SER A 25 7.799 0.597 4.545 1.00 0.00 A ATOM 355 HA SER A 25 6.617 -2.020 4.351 1.00 0.00 A ATOM 356 HB2 SER A 25 5.442 -1.919 6.447 1.00 0.00 A ATOM 357 HB1 SER A 25 7.131 -1.613 6.803 1.00 0.00 A ATOM 358 HG SER A 25 6.720 0.569 7.115 1.00 0.00 A ATOM 359 N SER A 25 7.824 -0.401 4.595 1.00 0.00 A ATOM 360 O SER A 25 5.406 1.006 4.259 1.00 0.00 A ATOM 361 OG SER A 25 5.897 0.035 6.924 1.00 0.00 A ATOM 362 C ALA A 26 2.116 -0.680 3.468 1.00 0.00 A ATOM 363 CA ALA A 26 3.429 -0.283 2.791 1.00 0.00 A ATOM 364 CB ALA A 26 3.456 -0.658 1.307 1.00 0.00 A ATOM 365 HN ALA A 26 4.562 -1.925 3.390 1.00 0.00 A ATOM 366 HA ALA A 26 3.564 0.794 2.883 1.00 0.00 A ATOM 367 HB1 ALA A 26 2.492 -0.423 0.856 1.00 0.00 A ATOM 368 HB2 ALA A 26 4.240 -0.093 0.804 1.00 0.00 A ATOM 369 HB3 ALA A 26 3.654 -1.725 1.206 1.00 0.00 A ATOM 370 N ALA A 26 4.537 -0.929 3.474 1.00 0.00 A ATOM 371 O ALA A 26 1.786 -1.863 3.546 1.00 0.00 A ATOM 372 C THR A 27 -1.004 0.778 3.844 1.00 0.00 A ATOM 373 CA THR A 27 0.133 0.101 4.612 1.00 0.00 A ATOM 374 CB THR A 27 0.265 0.588 6.056 1.00 0.00 A ATOM 375 CG2 THR A 27 -0.721 -0.103 7.000 1.00 0.00 A ATOM 376 HN THR A 27 1.678 1.289 3.875 1.00 0.00 A ATOM 377 HA THR A 27 -0.070 -0.970 4.606 1.00 0.00 A ATOM 378 HB THR A 27 0.163 1.672 6.112 1.00 0.00 A ATOM 379 HG1 THR A 27 1.536 -0.895 6.489 1.00 0.00 A ATOM 380 HG21 THR A 27 -1.161 0.636 7.669 1.00 0.00 A ATOM 381 HG22 THR A 27 -1.509 -0.579 6.416 1.00 0.00 A ATOM 382 HG23 THR A 27 -0.196 -0.857 7.585 1.00 0.00 A ATOM 383 N THR A 27 1.402 0.330 3.942 1.00 0.00 A ATOM 384 O THR A 27 -0.869 1.918 3.404 1.00 0.00 A ATOM 385 OG1 THR A 27 1.540 0.104 6.470 1.00 0.00 A ATOM 386 C VAL A 28 -4.531 0.154 3.748 1.00 0.00 A ATOM 387 CA VAL A 28 -3.260 0.561 2.999 1.00 0.00 A ATOM 388 CB VAL A 28 -3.243 0.081 1.546 1.00 0.00 A ATOM 389 CG1 VAL A 28 -3.199 -1.447 1.474 1.00 0.00 A ATOM 390 CG2 VAL A 28 -4.442 0.632 0.772 1.00 0.00 A ATOM 391 HN VAL A 28 -2.202 -0.881 4.068 1.00 0.00 A ATOM 392 HA VAL A 28 -3.188 1.648 2.996 1.00 0.00 A ATOM 393 HB VAL A 28 -2.337 0.464 1.078 1.00 0.00 A ATOM 394 HG11 VAL A 28 -2.203 -1.768 1.171 1.00 0.00 A ATOM 395 HG12 VAL A 28 -3.433 -1.864 2.454 1.00 0.00 A ATOM 396 HG13 VAL A 28 -3.931 -1.797 0.746 1.00 0.00 A ATOM 397 HG21 VAL A 28 -4.357 0.352 -0.278 1.00 0.00 A ATOM 398 HG22 VAL A 28 -5.362 0.219 1.185 1.00 0.00 A ATOM 399 HG23 VAL A 28 -4.461 1.719 0.858 1.00 0.00 A ATOM 400 N VAL A 28 -2.100 0.046 3.706 1.00 0.00 A ATOM 401 O VAL A 28 -4.735 -1.024 4.037 1.00 0.00 A ATOM 402 C VAL A 29 -7.775 1.193 3.815 1.00 0.00 A ATOM 403 CA VAL A 29 -6.597 0.912 4.750 1.00 0.00 A ATOM 404 CB VAL A 29 -6.638 1.748 6.031 1.00 0.00 A ATOM 405 CG1 VAL A 29 -7.962 1.551 6.772 1.00 0.00 A ATOM 406 CG2 VAL A 29 -5.449 1.423 6.937 1.00 0.00 A ATOM 407 HN VAL A 29 -5.179 2.107 3.801 1.00 0.00 A ATOM 408 HA VAL A 29 -6.617 -0.140 5.033 1.00 0.00 A ATOM 409 HB VAL A 29 -6.566 2.798 5.748 1.00 0.00 A ATOM 410 HG11 VAL A 29 -8.547 2.469 6.723 1.00 0.00 A ATOM 411 HG12 VAL A 29 -8.521 0.738 6.308 1.00 0.00 A ATOM 412 HG13 VAL A 29 -7.761 1.304 7.815 1.00 0.00 A ATOM 413 HG21 VAL A 29 -4.732 0.810 6.390 1.00 0.00 A ATOM 414 HG22 VAL A 29 -4.969 2.349 7.253 1.00 0.00 A ATOM 415 HG23 VAL A 29 -5.798 0.877 7.814 1.00 0.00 A ATOM 416 N VAL A 29 -5.352 1.151 4.040 1.00 0.00 A ATOM 417 O VAL A 29 -7.762 2.174 3.073 1.00 0.00 A ATOM 418 C ASN A 30 -11.064 1.109 3.864 1.00 0.00 A ATOM 419 CA ASN A 30 -9.947 0.456 3.049 1.00 0.00 A ATOM 420 CB ASN A 30 -10.448 -0.908 2.568 1.00 0.00 A ATOM 421 CG ASN A 30 -11.408 -0.754 1.386 1.00 0.00 A ATOM 422 HN ASN A 30 -8.767 -0.481 4.487 1.00 0.00 A ATOM 423 HA ASN A 30 -9.632 1.070 2.205 1.00 0.00 A ATOM 424 HB2 ASN A 30 -9.601 -1.528 2.275 1.00 0.00 A ATOM 425 HB1 ASN A 30 -10.953 -1.423 3.386 1.00 0.00 A ATOM 426 HD21 ASN A 30 -11.985 -2.674 1.665 1.00 0.00 A ATOM 427 HD22 ASN A 30 -12.766 -1.848 0.358 1.00 0.00 A ATOM 428 N ASN A 30 -8.764 0.314 3.881 1.00 0.00 A ATOM 429 ND2 ASN A 30 -12.111 -1.849 1.114 1.00 0.00 A ATOM 430 O ASN A 30 -11.642 0.479 4.749 1.00 0.00 A ATOM 431 OD1 ASN A 30 -11.503 0.291 0.763 1.00 0.00 A ATOM 432 C ASN A 31 -13.686 2.985 3.457 1.00 0.00 A ATOM 433 CA ASN A 31 -12.372 3.111 4.230 1.00 0.00 A ATOM 434 CB ASN A 31 -12.016 4.596 4.319 1.00 0.00 A ATOM 435 CG ASN A 31 -12.775 5.275 5.461 1.00 0.00 A ATOM 436 HN ASN A 31 -10.860 2.870 2.818 1.00 0.00 A ATOM 437 HA ASN A 31 -12.429 2.668 5.224 1.00 0.00 A ATOM 438 HB2 ASN A 31 -10.943 4.708 4.474 1.00 0.00 A ATOM 439 HB1 ASN A 31 -12.255 5.088 3.376 1.00 0.00 A ATOM 440 HD21 ASN A 31 -11.949 7.036 4.900 1.00 0.00 A ATOM 441 HD22 ASN A 31 -13.014 7.118 6.264 1.00 0.00 A ATOM 442 N ASN A 31 -11.335 2.365 3.538 1.00 0.00 A ATOM 443 ND2 ASN A 31 -12.562 6.584 5.549 1.00 0.00 A ATOM 444 O ASN A 31 -14.058 3.887 2.707 1.00 0.00 A ATOM 445 OD1 ASN A 31 -13.506 4.650 6.212 1.00 0.00 A ATOM 446 C ASN A 32 -16.359 0.484 3.729 1.00 0.00 A ATOM 447 CA ASN A 32 -15.618 1.605 2.997 1.00 0.00 A ATOM 448 CB ASN A 32 -15.397 1.159 1.551 1.00 0.00 A ATOM 449 CG ASN A 32 -16.686 0.602 0.945 1.00 0.00 A ATOM 450 HN ASN A 32 -14.044 1.132 4.278 1.00 0.00 A ATOM 451 HA ASN A 32 -16.156 2.552 3.031 1.00 0.00 A ATOM 452 HB2 ASN A 32 -15.046 2.003 0.956 1.00 0.00 A ATOM 453 HB1 ASN A 32 -14.616 0.399 1.516 1.00 0.00 A ATOM 454 HD21 ASN A 32 -17.580 2.377 1.332 1.00 0.00 A ATOM 455 HD22 ASN A 32 -18.589 1.189 0.577 1.00 0.00 A ATOM 456 N ASN A 32 -14.354 1.860 3.666 1.00 0.00 A ATOM 457 ND2 ASN A 32 -17.702 1.460 0.952 1.00 0.00 A ATOM 458 O ASN A 32 -17.482 0.677 4.193 1.00 0.00 A ATOM 459 OD1 ASN A 32 -16.754 -0.532 0.500 1.00 0.00 A ATOM 460 C THR A 33 -15.533 -2.117 5.773 1.00 0.00 A ATOM 461 CA THR A 33 -16.284 -1.816 4.475 1.00 0.00 A ATOM 462 CB THR A 33 -16.284 -2.984 3.487 1.00 0.00 A ATOM 463 CG2 THR A 33 -16.788 -2.579 2.101 1.00 0.00 A ATOM 464 HN THR A 33 -14.789 -0.812 3.428 1.00 0.00 A ATOM 465 HA THR A 33 -17.311 -1.571 4.749 1.00 0.00 A ATOM 466 HB THR A 33 -16.855 -3.825 3.879 1.00 0.00 A ATOM 467 HG1 THR A 33 -14.559 -3.846 4.024 1.00 0.00 A ATOM 468 HG21 THR A 33 -17.327 -3.413 1.652 1.00 0.00 A ATOM 469 HG22 THR A 33 -17.456 -1.722 2.193 1.00 0.00 A ATOM 470 HG23 THR A 33 -15.941 -2.312 1.469 1.00 0.00 A ATOM 471 N THR A 33 -15.702 -0.664 3.809 1.00 0.00 A ATOM 472 O THR A 33 -16.027 -2.856 6.624 1.00 0.00 A ATOM 473 OG1 THR A 33 -14.902 -3.267 3.285 1.00 0.00 A ATOM 474 C GLY A 34 -12.418 -2.748 6.795 1.00 0.00 A ATOM 475 CA GLY A 34 -13.525 -1.727 7.065 1.00 0.00 A ATOM 476 HN GLY A 34 -13.956 -0.931 5.189 1.00 0.00 A ATOM 477 HA2 GLY A 34 -13.084 -0.777 7.367 1.00 0.00 A ATOM 478 HA1 GLY A 34 -14.146 -2.068 7.894 1.00 0.00 A ATOM 479 N GLY A 34 -14.350 -1.530 5.885 1.00 0.00 A ATOM 480 O GLY A 34 -12.334 -3.771 7.473 1.00 0.00 A ATOM 481 C ARG A 35 -9.157 -2.644 5.754 1.00 0.00 A ATOM 482 CA ARG A 35 -10.497 -3.310 5.438 1.00 0.00 A ATOM 483 CB ARG A 35 -10.546 -3.660 3.949 1.00 0.00 A ATOM 484 CD ARG A 35 -11.812 -5.820 3.647 1.00 0.00 A ATOM 485 CG ARG A 35 -10.429 -5.171 3.737 1.00 0.00 A ATOM 486 CZ ARG A 35 -13.038 -7.580 4.932 1.00 0.00 A ATOM 487 HN ARG A 35 -11.671 -1.599 5.260 1.00 0.00 A ATOM 488 HA ARG A 35 -10.642 -4.206 6.042 1.00 0.00 A ATOM 489 HB2 ARG A 35 -11.479 -3.300 3.518 1.00 0.00 A ATOM 490 HB1 ARG A 35 -9.736 -3.152 3.426 1.00 0.00 A ATOM 491 HD2 ARG A 35 -12.580 -5.051 3.570 1.00 0.00 A ATOM 492 HD1 ARG A 35 -11.879 -6.429 2.745 1.00 0.00 A ATOM 493 HE ARG A 35 -11.454 -6.537 5.631 1.00 0.00 A ATOM 494 HG2 ARG A 35 -9.869 -5.372 2.824 1.00 0.00 A ATOM 495 HG1 ARG A 35 -9.867 -5.615 4.559 1.00 0.00 A ATOM 496 HH11 ARG A 35 -13.777 -7.258 3.055 1.00 0.00 A ATOM 497 HH12 ARG A 35 -14.605 -8.472 3.972 1.00 0.00 A ATOM 498 HH22 ARG A 35 -13.864 -8.973 6.195 1.00 0.00 A ATOM 499 N ARG A 35 -11.596 -2.433 5.805 1.00 0.00 A ATOM 500 NE ARG A 35 -12.055 -6.660 4.842 1.00 0.00 A ATOM 501 NH1 ARG A 35 -13.880 -7.788 3.897 1.00 0.00 A ATOM 502 NH2 ARG A 35 -13.165 -8.274 6.048 1.00 0.00 A ATOM 503 O ARG A 35 -9.088 -1.427 5.919 1.00 0.00 A ATOM 504 C GLN A 36 -5.743 -4.041 5.789 1.00 0.00 A ATOM 505 CA GLN A 36 -6.790 -2.976 6.124 1.00 0.00 A ATOM 506 CB GLN A 36 -6.677 -2.538 7.586 1.00 0.00 A ATOM 507 CD GLN A 36 -4.621 -3.788 8.340 1.00 0.00 A ATOM 508 CG GLN A 36 -6.142 -3.675 8.459 1.00 0.00 A ATOM 509 HN GLN A 36 -8.188 -4.459 5.694 1.00 0.00 A ATOM 510 HA GLN A 36 -6.654 -2.108 5.479 1.00 0.00 A ATOM 511 HB2 GLN A 36 -6.016 -1.675 7.660 1.00 0.00 A ATOM 512 HB1 GLN A 36 -7.655 -2.223 7.951 1.00 0.00 A ATOM 513 HE21 GLN A 36 -4.688 -5.374 9.596 1.00 0.00 A ATOM 514 HE22 GLN A 36 -3.108 -4.938 9.038 1.00 0.00 A ATOM 515 HG2 GLN A 36 -6.417 -3.499 9.499 1.00 0.00 A ATOM 516 HG1 GLN A 36 -6.605 -4.615 8.162 1.00 0.00 A ATOM 517 N GLN A 36 -8.124 -3.470 5.830 1.00 0.00 A ATOM 518 NE2 GLN A 36 -4.096 -4.783 9.050 1.00 0.00 A ATOM 519 O GLN A 36 -5.971 -5.230 6.007 1.00 0.00 A ATOM 520 OE1 GLN A 36 -3.968 -3.023 7.650 1.00 0.00 A ATOM 521 C GLY A 37 -2.176 -3.822 5.147 1.00 0.00 A ATOM 522 CA GLY A 37 -3.537 -4.473 4.897 1.00 0.00 A ATOM 523 HN GLY A 37 -4.442 -2.607 5.091 1.00 0.00 A ATOM 524 HA2 GLY A 37 -3.614 -5.396 5.472 1.00 0.00 A ATOM 525 HA1 GLY A 37 -3.627 -4.744 3.845 1.00 0.00 A ATOM 526 N GLY A 37 -4.619 -3.576 5.264 1.00 0.00 A ATOM 527 O GLY A 37 -2.103 -2.669 5.570 1.00 0.00 A ATOM 528 C LYS A 38 1.217 -5.207 4.699 1.00 0.00 A ATOM 529 CA LYS A 38 0.225 -4.100 5.064 1.00 0.00 A ATOM 530 CB LYS A 38 0.405 -3.557 6.483 1.00 0.00 A ATOM 531 CD LYS A 38 1.166 -5.159 8.275 1.00 0.00 A ATOM 532 CE LYS A 38 0.724 -6.195 9.311 1.00 0.00 A ATOM 533 CG LYS A 38 -0.038 -4.586 7.525 1.00 0.00 A ATOM 534 HN LYS A 38 -1.197 -5.524 4.529 1.00 0.00 A ATOM 535 HA LYS A 38 0.372 -3.266 4.378 1.00 0.00 A ATOM 536 HB2 LYS A 38 1.450 -3.294 6.647 1.00 0.00 A ATOM 537 HB1 LYS A 38 -0.175 -2.641 6.601 1.00 0.00 A ATOM 538 HD2 LYS A 38 1.856 -5.618 7.567 1.00 0.00 A ATOM 539 HD1 LYS A 38 1.707 -4.352 8.771 1.00 0.00 A ATOM 540 HE2 LYS A 38 0.205 -5.700 10.131 1.00 0.00 A ATOM 541 HE1 LYS A 38 0.017 -6.890 8.859 1.00 0.00 A ATOM 542 HG2 LYS A 38 -0.724 -4.121 8.232 1.00 0.00 A ATOM 543 HG1 LYS A 38 -0.583 -5.393 7.035 1.00 0.00 A ATOM 544 HZ1 LYS A 38 1.716 -7.934 9.890 1.00 0.00 A ATOM 545 HZ3 LYS A 38 2.153 -6.631 10.764 1.00 0.00 A ATOM 546 N LYS A 38 -1.130 -4.588 4.874 1.00 0.00 A ATOM 547 NZ LYS A 38 1.894 -6.937 9.833 1.00 0.00 A ATOM 548 O LYS A 38 0.994 -6.374 5.016 1.00 0.00 A ATOM 549 C ASP A 39 4.690 -5.211 4.047 1.00 0.00 A ATOM 550 CA ASP A 39 3.318 -5.743 3.628 1.00 0.00 A ATOM 551 CB ASP A 39 3.324 -5.923 2.109 1.00 0.00 A ATOM 552 CG ASP A 39 2.177 -6.769 1.553 1.00 0.00 A ATOM 553 HN ASP A 39 2.466 -3.849 3.786 1.00 0.00 A ATOM 554 HA ASP A 39 3.064 -6.679 4.126 1.00 0.00 A ATOM 555 HB2 ASP A 39 3.290 -4.939 1.641 1.00 0.00 A ATOM 556 HB1 ASP A 39 4.269 -6.381 1.816 1.00 0.00 A ATOM 557 HD2 ASP A 39 0.952 -5.425 2.044 1.00 0.00 A ATOM 558 N ASP A 39 2.292 -4.801 4.039 1.00 0.00 A ATOM 559 O ASP A 39 5.384 -4.580 3.252 1.00 0.00 A ATOM 560 OD1 ASP A 39 2.396 -7.713 0.780 1.00 0.00 A ATOM 561 OD2 ASP A 39 1.000 -6.420 1.950 1.00 0.00 A ATOM 562 C THR A 40 7.442 -5.968 5.359 1.00 0.00 A ATOM 563 CA THR A 40 6.317 -5.043 5.829 1.00 0.00 A ATOM 564 CB THR A 40 6.191 -4.965 7.352 1.00 0.00 A ATOM 565 CG2 THR A 40 7.412 -4.317 8.008 1.00 0.00 A ATOM 566 HN THR A 40 4.470 -6.001 5.935 1.00 0.00 A ATOM 567 HA THR A 40 6.530 -4.051 5.430 1.00 0.00 A ATOM 568 HB THR A 40 5.996 -5.950 7.777 1.00 0.00 A ATOM 569 HG1 THR A 40 4.649 -4.247 8.406 1.00 0.00 A ATOM 570 HG21 THR A 40 8.297 -4.515 7.403 1.00 0.00 A ATOM 571 HG22 THR A 40 7.256 -3.241 8.083 1.00 0.00 A ATOM 572 HG23 THR A 40 7.552 -4.735 9.005 1.00 0.00 A ATOM 573 N THR A 40 5.040 -5.486 5.295 1.00 0.00 A ATOM 574 O THR A 40 7.307 -7.189 5.407 1.00 0.00 A ATOM 575 OG1 THR A 40 5.142 -4.024 7.565 1.00 0.00 A ATOM 576 C GLN A 41 10.967 -5.339 4.728 1.00 0.00 A ATOM 577 CA GLN A 41 9.673 -6.101 4.436 1.00 0.00 A ATOM 578 CB GLN A 41 9.543 -6.408 2.942 1.00 0.00 A ATOM 579 CD GLN A 41 8.080 -8.436 3.267 1.00 0.00 A ATOM 580 CG GLN A 41 8.190 -7.049 2.630 1.00 0.00 A ATOM 581 HN GLN A 41 8.627 -4.355 4.879 1.00 0.00 A ATOM 582 HA GLN A 41 9.660 -7.037 4.995 1.00 0.00 A ATOM 583 HB2 GLN A 41 9.656 -5.489 2.367 1.00 0.00 A ATOM 584 HB1 GLN A 41 10.347 -7.077 2.634 1.00 0.00 A ATOM 585 HE21 GLN A 41 6.373 -8.731 2.218 1.00 0.00 A ATOM 586 HE22 GLN A 41 6.855 -10.048 3.236 1.00 0.00 A ATOM 587 HG2 GLN A 41 7.387 -6.411 2.999 1.00 0.00 A ATOM 588 HG1 GLN A 41 8.062 -7.130 1.551 1.00 0.00 A ATOM 589 N GLN A 41 8.526 -5.349 4.914 1.00 0.00 A ATOM 590 NE2 GLN A 41 7.015 -9.129 2.875 1.00 0.00 A ATOM 591 O GLN A 41 10.930 -4.186 5.154 1.00 0.00 A ATOM 592 OE1 GLN A 41 8.908 -8.849 4.063 1.00 0.00 A ATOM 593 C ARG A 42 13.877 -4.707 3.457 1.00 0.00 A ATOM 594 CA ARG A 42 13.385 -5.415 4.721 1.00 0.00 A ATOM 595 CB ARG A 42 14.410 -6.472 5.137 1.00 0.00 A ATOM 596 CD ARG A 42 13.832 -8.728 4.170 1.00 0.00 A ATOM 597 CG ARG A 42 14.672 -7.460 3.999 1.00 0.00 A ATOM 598 CZ ARG A 42 14.278 -11.188 4.184 1.00 0.00 A ATOM 599 HN ARG A 42 12.103 -6.952 4.141 1.00 0.00 A ATOM 600 HA ARG A 42 13.224 -4.705 5.531 1.00 0.00 A ATOM 601 HB2 ARG A 42 15.343 -5.986 5.423 1.00 0.00 A ATOM 602 HB1 ARG A 42 14.049 -7.009 6.014 1.00 0.00 A ATOM 603 HD2 ARG A 42 13.428 -8.773 5.181 1.00 0.00 A ATOM 604 HD1 ARG A 42 12.981 -8.705 3.488 1.00 0.00 A ATOM 605 HE ARG A 42 15.560 -9.788 3.487 1.00 0.00 A ATOM 606 HG2 ARG A 42 14.438 -6.991 3.044 1.00 0.00 A ATOM 607 HG1 ARG A 42 15.730 -7.722 3.976 1.00 0.00 A ATOM 608 HH11 ARG A 42 12.459 -10.672 4.955 1.00 0.00 A ATOM 609 HH12 ARG A 42 12.799 -12.370 4.951 1.00 0.00 A ATOM 610 HH22 ARG A 42 14.893 -13.145 4.080 1.00 0.00 A ATOM 611 N ARG A 42 12.081 -6.014 4.488 1.00 0.00 A ATOM 612 NE ARG A 42 14.661 -9.924 3.903 1.00 0.00 A ATOM 613 NH1 ARG A 42 13.075 -11.431 4.745 1.00 0.00 A ATOM 614 NH2 ARG A 42 15.100 -12.183 3.903 1.00 0.00 A ATOM 615 O ARG A 42 13.122 -4.542 2.500 1.00 0.00 A ATOM 616 C ALA A 43 15.928 -4.611 1.212 1.00 0.00 A ATOM 617 CA ALA A 43 15.741 -3.621 2.364 1.00 0.00 A ATOM 618 CB ALA A 43 17.059 -2.979 2.800 1.00 0.00 A ATOM 619 HN ALA A 43 15.747 -4.447 4.277 1.00 0.00 A ATOM 620 HA ALA A 43 15.054 -2.835 2.050 1.00 0.00 A ATOM 621 HB1 ALA A 43 17.894 -3.551 2.395 1.00 0.00 A ATOM 622 HB2 ALA A 43 17.105 -1.955 2.427 1.00 0.00 A ATOM 623 HB3 ALA A 43 17.118 -2.972 3.888 1.00 0.00 A ATOM 624 N ALA A 43 15.140 -4.308 3.494 1.00 0.00 A ATOM 625 O ALA A 43 16.492 -5.687 1.399 1.00 0.00 A ATOM 626 C GLY A 44 14.355 -6.000 -1.242 1.00 0.00 A ATOM 627 CA GLY A 44 15.548 -5.049 -1.136 1.00 0.00 A ATOM 628 HN GLY A 44 14.985 -3.333 -0.098 1.00 0.00 A ATOM 629 HA2 GLY A 44 15.599 -4.423 -2.027 1.00 0.00 A ATOM 630 HA1 GLY A 44 16.474 -5.623 -1.097 1.00 0.00 A ATOM 631 N GLY A 44 15.442 -4.211 0.046 1.00 0.00 A ATOM 632 O GLY A 44 14.486 -7.197 -0.989 1.00 0.00 A ATOM 633 C VAL A 45 10.872 -5.308 -2.251 1.00 0.00 A ATOM 634 CA VAL A 45 12.002 -6.215 -1.760 1.00 0.00 A ATOM 635 CB VAL A 45 11.675 -6.918 -0.441 1.00 0.00 A ATOM 636 CG1 VAL A 45 10.862 -6.006 0.479 1.00 0.00 A ATOM 637 CG2 VAL A 45 10.943 -8.238 -0.691 1.00 0.00 A ATOM 638 HN VAL A 45 13.120 -4.458 -1.822 1.00 0.00 A ATOM 639 HA VAL A 45 12.190 -6.980 -2.513 1.00 0.00 A ATOM 640 HB VAL A 45 12.616 -7.146 0.059 1.00 0.00 A ATOM 641 HG11 VAL A 45 11.355 -5.935 1.449 1.00 0.00 A ATOM 642 HG12 VAL A 45 10.789 -5.013 0.035 1.00 0.00 A ATOM 643 HG13 VAL A 45 9.862 -6.420 0.610 1.00 0.00 A ATOM 644 HG21 VAL A 45 10.644 -8.296 -1.738 1.00 0.00 A ATOM 645 HG22 VAL A 45 11.606 -9.071 -0.456 1.00 0.00 A ATOM 646 HG23 VAL A 45 10.057 -8.288 -0.057 1.00 0.00 A ATOM 647 N VAL A 45 13.218 -5.432 -1.617 1.00 0.00 A ATOM 648 O VAL A 45 10.976 -4.085 -2.176 1.00 0.00 A ATOM 649 C TRP A 46 7.518 -5.394 -2.253 1.00 0.00 A ATOM 650 CA TRP A 46 8.669 -5.209 -3.244 1.00 0.00 A ATOM 651 CB TRP A 46 8.312 -5.654 -4.664 1.00 0.00 A ATOM 652 CD1 TRP A 46 10.094 -5.101 -6.447 1.00 0.00 A ATOM 653 CD2 TRP A 46 8.516 -3.555 -6.278 1.00 0.00 A ATOM 654 CE2 TRP A 46 9.397 -3.141 -7.257 1.00 0.00 A ATOM 655 CE3 TRP A 46 7.393 -2.784 -5.929 1.00 0.00 A ATOM 656 CG TRP A 46 8.976 -4.822 -5.762 1.00 0.00 A ATOM 657 CH2 TRP A 46 8.134 -1.160 -7.636 1.00 0.00 A ATOM 658 CZ2 TRP A 46 9.246 -1.944 -7.967 1.00 0.00 A ATOM 659 CZ3 TRP A 46 7.257 -1.591 -6.648 1.00 0.00 A ATOM 660 HN TRP A 46 9.740 -6.938 -2.798 1.00 0.00 A ATOM 661 HA TRP A 46 8.945 -4.156 -3.302 1.00 0.00 A ATOM 662 HB2 TRP A 46 8.599 -6.698 -4.789 1.00 0.00 A ATOM 663 HB1 TRP A 46 7.230 -5.604 -4.788 1.00 0.00 A ATOM 664 HD1 TRP A 46 10.696 -5.998 -6.300 1.00 0.00 A ATOM 665 HE1 TRP A 46 11.237 -4.093 -8.044 1.00 0.00 A ATOM 666 HE3 TRP A 46 6.684 -3.089 -5.160 1.00 0.00 A ATOM 667 HH2 TRP A 46 7.957 -0.216 -8.152 1.00 0.00 A ATOM 668 HZ2 TRP A 46 9.955 -1.639 -8.736 1.00 0.00 A ATOM 669 HZ3 TRP A 46 6.402 -0.955 -6.417 1.00 0.00 A ATOM 670 N TRP A 46 9.817 -5.943 -2.741 1.00 0.00 A ATOM 671 NE1 TRP A 46 10.386 -4.111 -7.363 1.00 0.00 A ATOM 672 O TRP A 46 6.997 -6.497 -2.100 1.00 0.00 A ATOM 673 C ALA A 47 4.766 -3.940 -1.319 1.00 0.00 A ATOM 674 CA ALA A 47 6.077 -4.324 -0.631 1.00 0.00 A ATOM 675 CB ALA A 47 6.417 -3.395 0.536 1.00 0.00 A ATOM 676 HN ALA A 47 7.585 -3.403 -1.734 1.00 0.00 A ATOM 677 HA ALA A 47 5.995 -5.344 -0.255 1.00 0.00 A ATOM 678 HB1 ALA A 47 6.919 -3.963 1.318 1.00 0.00 A ATOM 679 HB2 ALA A 47 7.074 -2.599 0.186 1.00 0.00 A ATOM 680 HB3 ALA A 47 5.500 -2.961 0.933 1.00 0.00 A ATOM 681 N ALA A 47 7.156 -4.297 -1.604 1.00 0.00 A ATOM 682 O ALA A 47 4.515 -2.763 -1.573 1.00 0.00 A ATOM 683 C LYS A 48 1.554 -5.079 -1.282 1.00 0.00 A ATOM 684 CA LYS A 48 2.684 -4.739 -2.256 1.00 0.00 A ATOM 685 CB LYS A 48 2.616 -5.518 -3.571 1.00 0.00 A ATOM 686 CD LYS A 48 3.899 -5.379 -5.738 1.00 0.00 A ATOM 687 CE LYS A 48 4.287 -6.642 -6.509 1.00 0.00 A ATOM 688 CG LYS A 48 3.995 -5.605 -4.229 1.00 0.00 A ATOM 689 HN LYS A 48 4.174 -5.911 -1.392 1.00 0.00 A ATOM 690 HA LYS A 48 2.619 -3.680 -2.505 1.00 0.00 A ATOM 691 HB2 LYS A 48 2.234 -6.522 -3.386 1.00 0.00 A ATOM 692 HB1 LYS A 48 1.916 -5.031 -4.251 1.00 0.00 A ATOM 693 HD2 LYS A 48 2.882 -5.086 -6.002 1.00 0.00 A ATOM 694 HD1 LYS A 48 4.552 -4.556 -6.029 1.00 0.00 A ATOM 695 HE2 LYS A 48 5.286 -6.527 -6.927 1.00 0.00 A ATOM 696 HE1 LYS A 48 4.322 -7.493 -5.828 1.00 0.00 A ATOM 697 HG2 LYS A 48 4.660 -4.862 -3.787 1.00 0.00 A ATOM 698 HG1 LYS A 48 4.435 -6.583 -4.031 1.00 0.00 A ATOM 699 HZ1 LYS A 48 3.594 -7.694 -8.169 1.00 0.00 A ATOM 700 HZ3 LYS A 48 3.213 -6.112 -8.214 1.00 0.00 A ATOM 701 N LYS A 48 3.963 -4.956 -1.602 1.00 0.00 A ATOM 702 NZ LYS A 48 3.315 -6.907 -7.593 1.00 0.00 A ATOM 703 O LYS A 48 1.425 -6.223 -0.850 1.00 0.00 A ATOM 704 C ALA A 49 -1.664 -4.136 -0.827 1.00 0.00 A ATOM 705 CA ALA A 49 -0.351 -4.239 -0.050 1.00 0.00 A ATOM 706 CB ALA A 49 -0.256 -3.206 1.075 1.00 0.00 A ATOM 707 HN ALA A 49 0.876 -3.136 -1.322 1.00 0.00 A ATOM 708 HA ALA A 49 -0.271 -5.237 0.382 1.00 0.00 A ATOM 709 HB1 ALA A 49 -0.310 -2.203 0.652 1.00 0.00 A ATOM 710 HB2 ALA A 49 -1.082 -3.351 1.772 1.00 0.00 A ATOM 711 HB3 ALA A 49 0.690 -3.328 1.602 1.00 0.00 A ATOM 712 N ALA A 49 0.764 -4.063 -0.965 1.00 0.00 A ATOM 713 O ALA A 49 -1.746 -3.419 -1.823 1.00 0.00 A ATOM 714 C THR A 50 -5.071 -5.002 0.069 1.00 0.00 A ATOM 715 CA THR A 50 -3.966 -4.864 -0.980 1.00 0.00 A ATOM 716 CB THR A 50 -3.981 -5.979 -2.028 1.00 0.00 A ATOM 717 CG2 THR A 50 -5.342 -6.669 -2.130 1.00 0.00 A ATOM 718 HN THR A 50 -2.586 -5.445 0.468 1.00 0.00 A ATOM 719 HA THR A 50 -4.109 -3.901 -1.471 1.00 0.00 A ATOM 720 HB THR A 50 -3.190 -6.704 -1.837 1.00 0.00 A ATOM 721 HG1 THR A 50 -2.989 -5.548 -3.713 1.00 0.00 A ATOM 722 HG21 THR A 50 -6.134 -5.938 -1.963 1.00 0.00 A ATOM 723 HG22 THR A 50 -5.455 -7.106 -3.122 1.00 0.00 A ATOM 724 HG23 THR A 50 -5.408 -7.455 -1.377 1.00 0.00 A ATOM 725 N THR A 50 -2.660 -4.864 -0.343 1.00 0.00 A ATOM 726 O THR A 50 -4.879 -5.650 1.096 1.00 0.00 A ATOM 727 OG1 THR A 50 -3.847 -5.290 -3.269 1.00 0.00 A ATOM 728 C VAL A 51 -8.570 -3.851 -0.026 1.00 0.00 A ATOM 729 CA VAL A 51 -7.340 -4.427 0.678 1.00 0.00 A ATOM 730 CB VAL A 51 -7.001 -3.698 1.980 1.00 0.00 A ATOM 731 CG1 VAL A 51 -6.529 -4.683 3.052 1.00 0.00 A ATOM 732 CG2 VAL A 51 -5.957 -2.606 1.741 1.00 0.00 A ATOM 733 HN VAL A 51 -6.352 -3.857 -1.065 1.00 0.00 A ATOM 734 HA VAL A 51 -7.530 -5.473 0.916 1.00 0.00 A ATOM 735 HB VAL A 51 -7.910 -3.219 2.342 1.00 0.00 A ATOM 736 HG11 VAL A 51 -6.571 -5.698 2.656 1.00 0.00 A ATOM 737 HG12 VAL A 51 -5.504 -4.446 3.337 1.00 0.00 A ATOM 738 HG13 VAL A 51 -7.176 -4.607 3.925 1.00 0.00 A ATOM 739 HG21 VAL A 51 -6.021 -2.261 0.709 1.00 0.00 A ATOM 740 HG22 VAL A 51 -6.145 -1.770 2.415 1.00 0.00 A ATOM 741 HG23 VAL A 51 -4.961 -3.008 1.930 1.00 0.00 A ATOM 742 N VAL A 51 -6.204 -4.382 -0.227 1.00 0.00 A ATOM 743 O VAL A 51 -8.459 -2.903 -0.802 1.00 0.00 A ATOM 744 C GLY A 52 -11.177 -4.650 -1.697 1.00 0.00 A ATOM 745 CA GLY A 52 -10.965 -4.006 -0.325 1.00 0.00 A ATOM 746 HN GLY A 52 -9.798 -5.218 0.903 1.00 0.00 A ATOM 747 HA2 GLY A 52 -11.796 -4.262 0.333 1.00 0.00 A ATOM 748 HA1 GLY A 52 -10.961 -2.921 -0.426 1.00 0.00 A ATOM 749 N GLY A 52 -9.716 -4.448 0.270 1.00 0.00 A ATOM 750 O GLY A 52 -10.361 -5.457 -2.140 1.00 0.00 A ATOM 751 C ARG A 53 -14.117 -5.018 -3.763 1.00 0.00 A ATOM 752 CA ARG A 53 -12.607 -4.801 -3.642 1.00 0.00 A ATOM 753 CB ARG A 53 -11.886 -6.126 -3.897 1.00 0.00 A ATOM 754 CD ARG A 53 -12.916 -5.989 -6.195 1.00 0.00 A ATOM 755 CG ARG A 53 -12.561 -6.909 -5.025 1.00 0.00 A ATOM 756 CZ ARG A 53 -12.889 -6.171 -8.689 1.00 0.00 A ATOM 757 HN ARG A 53 -12.935 -3.613 -1.962 1.00 0.00 A ATOM 758 HA ARG A 53 -12.262 -4.041 -4.344 1.00 0.00 A ATOM 759 HB2 ARG A 53 -10.845 -5.934 -4.156 1.00 0.00 A ATOM 760 HB1 ARG A 53 -11.883 -6.723 -2.985 1.00 0.00 A ATOM 761 HD2 ARG A 53 -13.989 -5.795 -6.203 1.00 0.00 A ATOM 762 HD1 ARG A 53 -12.419 -5.027 -6.075 1.00 0.00 A ATOM 763 HE ARG A 53 -11.908 -7.415 -7.432 1.00 0.00 A ATOM 764 HG2 ARG A 53 -11.898 -7.702 -5.369 1.00 0.00 A ATOM 765 HG1 ARG A 53 -13.464 -7.390 -4.648 1.00 0.00 A ATOM 766 HH11 ARG A 53 -14.014 -4.619 -7.983 1.00 0.00 A ATOM 767 HH12 ARG A 53 -13.975 -4.773 -9.708 1.00 0.00 A ATOM 768 HH22 ARG A 53 -12.699 -6.543 -10.700 1.00 0.00 A ATOM 769 N ARG A 53 -12.277 -4.270 -2.330 1.00 0.00 A ATOM 770 NE ARG A 53 -12.506 -6.614 -7.472 1.00 0.00 A ATOM 771 NH1 ARG A 53 -13.696 -5.095 -8.803 1.00 0.00 A ATOM 772 NH2 ARG A 53 -12.463 -6.807 -9.764 1.00 0.00 A ATOM 773 O ARG A 53 -14.631 -6.061 -3.364 1.00 0.00 A ATOM 774 C ASN A 54 -16.658 -3.029 -5.513 1.00 0.00 A ATOM 775 CA ASN A 54 -16.224 -4.083 -4.492 1.00 0.00 A ATOM 776 CB ASN A 54 -16.956 -3.798 -3.179 1.00 0.00 A ATOM 777 CG ASN A 54 -17.427 -5.096 -2.521 1.00 0.00 A ATOM 778 HN ASN A 54 -14.358 -3.169 -4.636 1.00 0.00 A ATOM 779 HA ASN A 54 -16.423 -5.099 -4.832 1.00 0.00 A ATOM 780 HB2 ASN A 54 -16.294 -3.261 -2.499 1.00 0.00 A ATOM 781 HB1 ASN A 54 -17.812 -3.150 -3.368 1.00 0.00 A ATOM 782 HD21 ASN A 54 -18.149 -5.689 -4.318 1.00 0.00 A ATOM 783 HD22 ASN A 54 -18.381 -6.812 -3.019 1.00 0.00 A ATOM 784 N ASN A 54 -14.784 -4.015 -4.314 1.00 0.00 A ATOM 785 ND2 ASN A 54 -18.036 -5.935 -3.355 1.00 0.00 A ATOM 786 O ASN A 54 -17.013 -3.362 -6.643 1.00 0.00 A ATOM 787 OD1 ASN A 54 -17.250 -5.322 -1.336 1.00 0.00 A ATOM 788 C LEU A 55 -16.319 0.609 -5.454 1.00 0.00 A ATOM 789 CA LEU A 55 -16.999 -0.673 -5.941 1.00 0.00 A ATOM 790 CB LEU A 55 -18.523 -0.565 -6.026 1.00 0.00 A ATOM 791 CD1 LEU A 55 -18.471 -0.121 -8.508 1.00 0.00 A ATOM 792 CD2 LEU A 55 -20.601 0.268 -7.187 1.00 0.00 A ATOM 793 CG LEU A 55 -19.072 0.297 -7.165 1.00 0.00 A ATOM 794 HN LEU A 55 -16.325 -1.515 -4.159 1.00 0.00 A ATOM 795 HA LEU A 55 -16.635 -0.898 -6.943 1.00 0.00 A ATOM 796 HB2 LEU A 55 -18.933 -1.570 -6.128 1.00 0.00 A ATOM 797 HB1 LEU A 55 -18.893 -0.164 -5.083 1.00 0.00 A ATOM 798 HD11 LEU A 55 -17.432 0.204 -8.559 1.00 0.00 A ATOM 799 HD12 LEU A 55 -18.517 -1.206 -8.604 1.00 0.00 A ATOM 800 HD13 LEU A 55 -19.036 0.339 -9.318 1.00 0.00 A ATOM 801 HD21 LEU A 55 -20.989 1.055 -6.540 1.00 0.00 A ATOM 802 HD22 LEU A 55 -20.953 0.429 -8.206 1.00 0.00 A ATOM 803 HD23 LEU A 55 -20.951 -0.700 -6.830 1.00 0.00 A ATOM 804 HG LEU A 55 -18.772 1.330 -6.986 1.00 0.00 A ATOM 805 N LEU A 55 -16.615 -1.778 -5.079 1.00 0.00 A ATOM 806 O LEU A 55 -15.744 0.636 -4.367 1.00 0.00 A ATOM 807 C THR A 56 -15.790 3.124 -4.435 1.00 0.00 A ATOM 808 CA THR A 56 -15.806 2.919 -5.951 1.00 0.00 A ATOM 809 CB THR A 56 -16.571 4.009 -6.704 1.00 0.00 A ATOM 810 CG2 THR A 56 -16.312 3.972 -8.212 1.00 0.00 A ATOM 811 HN THR A 56 -16.875 1.608 -7.166 1.00 0.00 A ATOM 812 HA THR A 56 -14.767 2.908 -6.283 1.00 0.00 A ATOM 813 HB THR A 56 -16.348 4.995 -6.295 1.00 0.00 A ATOM 814 HG1 THR A 56 -18.181 3.542 -5.611 1.00 0.00 A ATOM 815 HG21 THR A 56 -16.953 4.700 -8.709 1.00 0.00 A ATOM 816 HG22 THR A 56 -15.268 4.215 -8.407 1.00 0.00 A ATOM 817 HG23 THR A 56 -16.531 2.975 -8.593 1.00 0.00 A ATOM 818 N THR A 56 -16.406 1.638 -6.283 1.00 0.00 A ATOM 819 O THR A 56 -16.787 2.871 -3.761 1.00 0.00 A ATOM 820 OG1 THR A 56 -17.937 3.625 -6.577 1.00 0.00 A ATOM 821 C GLU A 57 -13.156 4.520 -2.245 1.00 0.00 A ATOM 822 CA GLU A 57 -14.489 3.822 -2.520 1.00 0.00 A ATOM 823 CB GLU A 57 -14.600 2.519 -1.727 1.00 0.00 A ATOM 824 CD GLU A 57 -14.298 0.028 -1.984 1.00 0.00 A ATOM 825 CG GLU A 57 -13.770 1.409 -2.377 1.00 0.00 A ATOM 826 HN GLU A 57 -13.842 3.784 -4.499 1.00 0.00 A ATOM 827 HA GLU A 57 -15.314 4.479 -2.244 1.00 0.00 A ATOM 828 HB2 GLU A 57 -14.258 2.681 -0.704 1.00 0.00 A ATOM 829 HB1 GLU A 57 -15.644 2.211 -1.669 1.00 0.00 A ATOM 830 HE2 GLU A 57 -13.554 -0.003 -0.255 1.00 0.00 A ATOM 831 HG2 GLU A 57 -13.798 1.518 -3.461 1.00 0.00 A ATOM 832 HG1 GLU A 57 -12.728 1.504 -2.074 1.00 0.00 A ATOM 833 N GLU A 57 -14.648 3.581 -3.944 1.00 0.00 A ATOM 834 O GLU A 57 -12.285 4.567 -3.112 1.00 0.00 A ATOM 835 OE1 GLU A 57 -14.567 -0.806 -2.862 1.00 0.00 A ATOM 836 OE2 GLU A 57 -14.426 -0.166 -0.716 1.00 0.00 A ATOM 837 C LYS A 58 -10.873 4.747 0.036 1.00 0.00 A ATOM 838 CA LYS A 58 -11.825 5.739 -0.634 1.00 0.00 A ATOM 839 CB LYS A 58 -12.163 6.951 0.236 1.00 0.00 A ATOM 840 CD LYS A 58 -11.832 8.781 -1.468 1.00 0.00 A ATOM 841 CE LYS A 58 -11.907 10.293 -1.244 1.00 0.00 A ATOM 842 CG LYS A 58 -12.845 8.045 -0.589 1.00 0.00 A ATOM 843 HN LYS A 58 -13.751 5.003 -0.334 1.00 0.00 A ATOM 844 HA LYS A 58 -11.350 6.115 -1.540 1.00 0.00 A ATOM 845 HB2 LYS A 58 -12.817 6.647 1.053 1.00 0.00 A ATOM 846 HB1 LYS A 58 -11.252 7.345 0.687 1.00 0.00 A ATOM 847 HD2 LYS A 58 -10.825 8.426 -1.244 1.00 0.00 A ATOM 848 HD1 LYS A 58 -12.023 8.555 -2.517 1.00 0.00 A ATOM 849 HE2 LYS A 58 -11.748 10.814 -2.188 1.00 0.00 A ATOM 850 HE1 LYS A 58 -12.903 10.565 -0.894 1.00 0.00 A ATOM 851 HG2 LYS A 58 -13.621 7.604 -1.214 1.00 0.00 A ATOM 852 HG1 LYS A 58 -13.337 8.754 0.077 1.00 0.00 A ATOM 853 HZ1 LYS A 58 -11.213 10.593 0.698 1.00 0.00 A ATOM 854 HZ3 LYS A 58 -10.656 11.703 -0.356 1.00 0.00 A ATOM 855 N LYS A 58 -13.038 5.046 -1.034 1.00 0.00 A ATOM 856 NZ LYS A 58 -10.893 10.722 -0.256 1.00 0.00 A ATOM 857 O LYS A 58 -11.258 3.618 0.337 1.00 0.00 A ATOM 858 C ALA A 59 -7.520 5.260 1.430 1.00 0.00 A ATOM 859 CA ALA A 59 -8.638 4.371 0.881 1.00 0.00 A ATOM 860 CB ALA A 59 -8.123 3.342 -0.128 1.00 0.00 A ATOM 861 HN ALA A 59 -9.343 6.124 0.005 1.00 0.00 A ATOM 862 HA ALA A 59 -9.112 3.844 1.710 1.00 0.00 A ATOM 863 HB1 ALA A 59 -8.232 3.738 -1.137 1.00 0.00 A ATOM 864 HB2 ALA A 59 -7.072 3.134 0.070 1.00 0.00 A ATOM 865 HB3 ALA A 59 -8.700 2.422 -0.034 1.00 0.00 A ATOM 866 N ALA A 59 -9.648 5.205 0.252 1.00 0.00 A ATOM 867 O ALA A 59 -7.344 6.391 0.981 1.00 0.00 A ATOM 868 C SER A 60 -4.376 4.710 2.759 1.00 0.00 A ATOM 869 CA SER A 60 -5.696 5.442 3.009 1.00 0.00 A ATOM 870 CB SER A 60 -5.928 5.622 4.510 1.00 0.00 A ATOM 871 HN SER A 60 -6.942 3.792 2.753 1.00 0.00 A ATOM 872 HA SER A 60 -5.691 6.418 2.523 1.00 0.00 A ATOM 873 HB2 SER A 60 -5.049 5.280 5.056 1.00 0.00 A ATOM 874 HB1 SER A 60 -6.050 6.682 4.734 1.00 0.00 A ATOM 875 HG SER A 60 -7.776 5.549 5.276 1.00 0.00 A ATOM 876 N SER A 60 -6.793 4.713 2.394 1.00 0.00 A ATOM 877 O SER A 60 -4.187 3.588 3.224 1.00 0.00 A ATOM 878 OG SER A 60 -7.075 4.908 4.963 1.00 0.00 A ATOM 879 C PHE A 61 -1.099 5.427 2.569 1.00 0.00 A ATOM 880 CA PHE A 61 -2.200 4.803 1.709 1.00 0.00 A ATOM 881 CB PHE A 61 -1.919 5.117 0.238 1.00 0.00 A ATOM 882 CD1 PHE A 61 -3.215 3.500 -1.169 1.00 0.00 A ATOM 883 CD2 PHE A 61 -3.962 5.732 -1.073 1.00 0.00 A ATOM 884 CE1 PHE A 61 -4.288 3.179 -2.043 1.00 0.00 A ATOM 885 CE2 PHE A 61 -5.035 5.411 -1.947 1.00 0.00 A ATOM 886 CG PHE A 61 -3.075 4.770 -0.703 1.00 0.00 A ATOM 887 CZ PHE A 61 -5.175 4.141 -2.413 1.00 0.00 A ATOM 888 HN PHE A 61 -3.658 6.290 1.652 1.00 0.00 A ATOM 889 HA PHE A 61 -2.259 3.735 1.917 1.00 0.00 A ATOM 890 HB2 PHE A 61 -1.690 6.178 0.140 1.00 0.00 A ATOM 891 HB1 PHE A 61 -1.031 4.569 -0.077 1.00 0.00 A ATOM 892 HD1 PHE A 61 -2.504 2.729 -0.873 1.00 0.00 A ATOM 893 HD2 PHE A 61 -3.850 6.750 -0.700 1.00 0.00 A ATOM 894 HE1 PHE A 61 -4.400 2.161 -2.416 1.00 0.00 A ATOM 895 HE2 PHE A 61 -5.746 6.182 -2.243 1.00 0.00 A ATOM 896 HZ PHE A 61 -5.998 3.894 -3.083 1.00 0.00 A ATOM 897 N PHE A 61 -3.497 5.377 2.026 1.00 0.00 A ATOM 898 O PHE A 61 -0.927 6.643 2.629 1.00 0.00 A ATOM 899 C TYR A 62 2.013 4.245 3.739 1.00 0.00 A ATOM 900 CA TYR A 62 0.735 4.986 4.106 1.00 0.00 A ATOM 901 CB TYR A 62 0.358 4.728 5.562 1.00 0.00 A ATOM 902 CD1 TYR A 62 -1.287 6.624 5.788 1.00 0.00 A ATOM 903 CD2 TYR A 62 -1.984 4.392 6.431 1.00 0.00 A ATOM 904 CE1 TYR A 62 -2.550 7.119 6.135 1.00 0.00 A ATOM 905 CE2 TYR A 62 -3.246 4.887 6.778 1.00 0.00 A ATOM 906 CG TYR A 62 -1.004 5.261 5.936 1.00 0.00 A ATOM 907 CZ TYR A 62 -3.529 6.250 6.630 1.00 0.00 A ATOM 908 HN TYR A 62 -0.530 3.565 3.161 1.00 0.00 A ATOM 909 HA TYR A 62 0.894 6.055 3.966 1.00 0.00 A ATOM 910 HB2 TYR A 62 0.372 3.652 5.739 1.00 0.00 A ATOM 911 HB1 TYR A 62 1.104 5.197 6.203 1.00 0.00 A ATOM 912 HD1 TYR A 62 -0.531 7.294 5.405 1.00 0.00 A ATOM 913 HD2 TYR A 62 -1.766 3.341 6.545 1.00 0.00 A ATOM 914 HE1 TYR A 62 -2.768 8.170 6.021 1.00 0.00 A ATOM 915 HE2 TYR A 62 -4.003 4.217 7.161 1.00 0.00 A ATOM 916 HH TYR A 62 -5.457 6.078 6.878 1.00 0.00 A ATOM 917 N TYR A 62 -0.348 4.555 3.244 1.00 0.00 A ATOM 918 O TYR A 62 1.965 3.201 3.093 1.00 0.00 A ATOM 919 OH TYR A 62 -4.760 6.732 6.969 1.00 0.00 A ATOM 920 C TYR A 63 5.496 4.716 4.824 1.00 0.00 A ATOM 921 CA TYR A 63 4.441 4.177 3.867 1.00 0.00 A ATOM 922 CB TYR A 63 4.827 4.466 2.419 1.00 0.00 A ATOM 923 CD1 TYR A 63 4.282 6.889 2.854 1.00 0.00 A ATOM 924 CD2 TYR A 63 4.115 6.045 0.587 1.00 0.00 A ATOM 925 CE1 TYR A 63 3.883 8.156 2.412 1.00 0.00 A ATOM 926 CE2 TYR A 63 3.717 7.311 0.145 1.00 0.00 A ATOM 927 CG TYR A 63 4.398 5.833 1.942 1.00 0.00 A ATOM 928 CZ TYR A 63 3.600 8.367 1.057 1.00 0.00 A ATOM 929 HN TYR A 63 3.144 5.648 4.683 1.00 0.00 A ATOM 930 HA TYR A 63 4.358 3.099 4.002 1.00 0.00 A ATOM 931 HB2 TYR A 63 5.911 4.390 2.325 1.00 0.00 A ATOM 932 HB1 TYR A 63 4.367 3.714 1.779 1.00 0.00 A ATOM 933 HD1 TYR A 63 4.500 6.725 3.899 1.00 0.00 A ATOM 934 HD2 TYR A 63 4.205 5.230 -0.117 1.00 0.00 A ATOM 935 HE1 TYR A 63 3.793 8.970 3.116 1.00 0.00 A ATOM 936 HE2 TYR A 63 3.498 7.475 -0.900 1.00 0.00 A ATOM 937 HH TYR A 63 2.977 9.617 -0.305 1.00 0.00 A ATOM 938 N TYR A 63 3.159 4.788 4.155 1.00 0.00 A ATOM 939 O TYR A 63 5.197 5.638 5.580 1.00 0.00 A ATOM 940 OH TYR A 63 3.212 9.601 0.626 1.00 0.00 A ATOM 941 C ASN A 64 9.027 3.771 5.337 1.00 0.00 A ATOM 942 CA ASN A 64 7.766 4.580 5.647 1.00 0.00 A ATOM 943 CB ASN A 64 7.410 4.356 7.118 1.00 0.00 A ATOM 944 CG ASN A 64 6.758 5.603 7.720 1.00 0.00 A ATOM 945 HN ASN A 64 6.924 3.392 4.157 1.00 0.00 A ATOM 946 HA ASN A 64 7.890 5.642 5.437 1.00 0.00 A ATOM 947 HB2 ASN A 64 6.732 3.508 7.207 1.00 0.00 A ATOM 948 HB1 ASN A 64 8.310 4.105 7.679 1.00 0.00 A ATOM 949 HD21 ASN A 64 8.362 6.678 7.110 1.00 0.00 A ATOM 950 HD22 ASN A 64 7.136 7.580 7.938 1.00 0.00 A ATOM 951 N ASN A 64 6.689 4.141 4.776 1.00 0.00 A ATOM 952 ND2 ASN A 64 7.478 6.712 7.578 1.00 0.00 A ATOM 953 O ASN A 64 9.021 2.919 4.450 1.00 0.00 A ATOM 954 OD1 ASN A 64 5.673 5.561 8.276 1.00 0.00 A ATOM 955 C PHE A 65 12.219 3.493 7.154 1.00 0.00 A ATOM 956 CA PHE A 65 11.345 3.377 5.904 1.00 0.00 A ATOM 957 CB PHE A 65 12.059 4.055 4.733 1.00 0.00 A ATOM 958 CD1 PHE A 65 10.482 4.278 2.800 1.00 0.00 A ATOM 959 CD2 PHE A 65 10.963 6.206 4.065 1.00 0.00 A ATOM 960 CE1 PHE A 65 9.624 5.041 1.964 1.00 0.00 A ATOM 961 CE2 PHE A 65 10.105 6.969 3.230 1.00 0.00 A ATOM 962 CG PHE A 65 11.134 4.877 3.833 1.00 0.00 A ATOM 963 CZ PHE A 65 9.453 6.370 2.197 1.00 0.00 A ATOM 964 HN PHE A 65 10.076 4.760 6.807 1.00 0.00 A ATOM 965 HA PHE A 65 11.119 2.327 5.718 1.00 0.00 A ATOM 966 HB2 PHE A 65 12.840 4.707 5.124 1.00 0.00 A ATOM 967 HB1 PHE A 65 12.552 3.293 4.130 1.00 0.00 A ATOM 968 HD1 PHE A 65 10.619 3.213 2.613 1.00 0.00 A ATOM 969 HD2 PHE A 65 11.485 6.686 4.893 1.00 0.00 A ATOM 970 HE1 PHE A 65 9.101 4.561 1.137 1.00 0.00 A ATOM 971 HE2 PHE A 65 9.968 8.034 3.416 1.00 0.00 A ATOM 972 HZ PHE A 65 8.794 6.956 1.556 1.00 0.00 A ATOM 973 N PHE A 65 10.079 4.066 6.087 1.00 0.00 A ATOM 974 O PHE A 65 12.127 4.474 7.891 1.00 0.00 A ATOM 975 C TRP A 66 14.942 1.321 8.301 1.00 0.00 A ATOM 976 CA TRP A 66 13.936 2.455 8.505 1.00 0.00 A ATOM 977 CB TRP A 66 13.145 2.326 9.808 1.00 0.00 A ATOM 978 CD1 TRP A 66 13.046 -0.160 10.493 1.00 0.00 A ATOM 979 CD2 TRP A 66 11.126 0.605 9.697 1.00 0.00 A ATOM 980 CE2 TRP A 66 10.938 -0.723 10.023 1.00 0.00 A ATOM 981 CE3 TRP A 66 10.084 1.382 9.161 1.00 0.00 A ATOM 982 CG TRP A 66 12.491 0.957 10.005 1.00 0.00 A ATOM 983 CH2 TRP A 66 8.667 -0.636 9.317 1.00 0.00 A ATOM 984 CZ2 TRP A 66 9.719 -1.390 9.849 1.00 0.00 A ATOM 985 CZ3 TRP A 66 8.872 0.700 8.994 1.00 0.00 A ATOM 986 HN TRP A 66 13.116 1.685 6.752 1.00 0.00 A ATOM 987 HA TRP A 66 14.457 3.412 8.543 1.00 0.00 A ATOM 988 HB2 TRP A 66 13.813 2.523 10.647 1.00 0.00 A ATOM 989 HB1 TRP A 66 12.372 3.094 9.829 1.00 0.00 A ATOM 990 HD1 TRP A 66 14.082 -0.236 10.826 1.00 0.00 A ATOM 991 HE1 TRP A 66 12.339 -2.217 10.873 1.00 0.00 A ATOM 992 HE3 TRP A 66 10.207 2.432 8.896 1.00 0.00 A ATOM 993 HH2 TRP A 66 7.691 -1.094 9.156 1.00 0.00 A ATOM 994 HZ2 TRP A 66 9.596 -2.440 10.115 1.00 0.00 A ATOM 995 HZ3 TRP A 66 8.031 1.257 8.582 1.00 0.00 A ATOM 996 N TRP A 66 13.047 2.479 7.356 1.00 0.00 A ATOM 997 NE1 TRP A 66 12.143 -1.203 10.522 1.00 0.00 A ATOM 998 OT1 TRP A 66 16.098 1.431 8.706 1.00 0.00 A END
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