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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|
618054 |
5ix9   |
30040 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 8.209 8.562 -6.838 1.00 0.00 A ATOM 2 CA GLY A 1 7.801 9.841 -6.146 1.00 0.00 A ATOM 3 HN GLY A 1 7.411 11.836 -6.603 1.00 0.00 A ATOM 4 HA2 GLY A 1 8.542 10.089 -5.402 1.00 0.00 A ATOM 5 HA1 GLY A 1 6.849 9.690 -5.658 1.00 0.00 A ATOM 6 N GLY A 1 7.680 10.967 -7.101 1.00 0.00 A ATOM 7 O GLY A 1 7.805 8.314 -7.974 1.00 0.00 A ATOM 8 C ASN A 2 8.671 5.345 -6.176 1.00 0.00 A ATOM 9 CA ASN A 2 9.480 6.497 -6.736 1.00 0.00 A ATOM 10 CB ASN A 2 10.962 6.265 -6.435 1.00 0.00 A ATOM 11 CG ASN A 2 11.855 7.389 -6.930 1.00 0.00 A ATOM 12 HN ASN A 2 9.285 7.995 -5.254 1.00 0.00 A ATOM 13 HA ASN A 2 9.336 6.541 -7.806 1.00 0.00 A ATOM 14 HB2 ASN A 2 11.090 6.168 -5.369 1.00 0.00 A ATOM 15 HB1 ASN A 2 11.274 5.347 -6.911 1.00 0.00 A ATOM 16 HD21 ASN A 2 13.574 8.310 -6.554 1.00 0.00 A ATOM 17 HD22 ASN A 2 13.164 7.016 -5.483 1.00 0.00 A ATOM 18 N ASN A 2 9.012 7.752 -6.165 1.00 0.00 A ATOM 19 ND2 ASN A 2 12.975 7.593 -6.255 1.00 0.00 A ATOM 20 O ASN A 2 8.257 5.369 -5.014 1.00 0.00 A ATOM 21 OD1 ASN A 2 11.545 8.064 -7.911 1.00 0.00 A ATOM 22 C ALA A 3 8.489 2.269 -5.737 1.00 0.00 A ATOM 23 CA ALA A 3 7.656 3.193 -6.610 1.00 0.00 A ATOM 24 CB ALA A 3 7.126 2.469 -7.832 1.00 0.00 A ATOM 25 HN ALA A 3 8.801 4.383 -7.917 1.00 0.00 A ATOM 26 HA ALA A 3 6.810 3.550 -6.035 1.00 0.00 A ATOM 27 HB1 ALA A 3 6.525 3.154 -8.412 1.00 0.00 A ATOM 28 HB2 ALA A 3 6.521 1.631 -7.522 1.00 0.00 A ATOM 29 HB3 ALA A 3 7.954 2.121 -8.428 1.00 0.00 A ATOM 30 N ALA A 3 8.435 4.346 -7.009 1.00 0.00 A ATOM 31 O ALA A 3 9.474 1.682 -6.184 1.00 0.00 A ATOM 32 C ILE A 4 8.398 -0.010 -3.361 1.00 0.00 A ATOM 33 CA ILE A 4 8.841 1.446 -3.481 1.00 0.00 A ATOM 34 CB ILE A 4 8.692 2.141 -2.115 1.00 0.00 A ATOM 35 CD1 ILE A 4 7.077 2.556 -0.185 1.00 0.00 A ATOM 36 CG1 ILE A 4 7.281 1.956 -1.560 1.00 0.00 A ATOM 37 CG2 ILE A 4 9.024 3.616 -2.244 1.00 0.00 A ATOM 38 HN ILE A 4 7.212 2.548 -4.241 1.00 0.00 A ATOM 39 HA ILE A 4 9.883 1.475 -3.766 1.00 0.00 A ATOM 40 HB ILE A 4 9.398 1.697 -1.433 1.00 0.00 A ATOM 41 HD11 ILE A 4 7.322 3.608 -0.212 1.00 0.00 A ATOM 42 HD12 ILE A 4 7.717 2.054 0.524 1.00 0.00 A ATOM 43 HD13 ILE A 4 6.045 2.434 0.111 1.00 0.00 A ATOM 44 HG12 ILE A 4 6.570 2.411 -2.231 1.00 0.00 A ATOM 45 HG11 ILE A 4 7.080 0.902 -1.489 1.00 0.00 A ATOM 46 HG21 ILE A 4 10.089 3.740 -2.347 1.00 0.00 A ATOM 47 HG22 ILE A 4 8.680 4.137 -1.365 1.00 0.00 A ATOM 48 HG23 ILE A 4 8.529 4.020 -3.116 1.00 0.00 A ATOM 49 N ILE A 4 8.076 2.151 -4.491 1.00 0.00 A ATOM 50 O ILE A 4 9.082 -0.832 -2.750 1.00 0.00 A ATOM 51 C GLY A 5 5.571 -1.870 -4.812 1.00 0.00 A ATOM 52 CA GLY A 5 6.740 -1.677 -3.886 1.00 0.00 A ATOM 53 HN GLY A 5 6.737 0.374 -4.404 1.00 0.00 A ATOM 54 HA2 GLY A 5 7.527 -2.357 -4.172 1.00 0.00 A ATOM 55 HA1 GLY A 5 6.432 -1.905 -2.885 1.00 0.00 A ATOM 56 N GLY A 5 7.248 -0.322 -3.935 1.00 0.00 A ATOM 57 O GLY A 5 5.130 -0.923 -5.459 1.00 0.00 A ATOM 58 C PHE A 6 3.044 -4.430 -5.194 1.00 0.00 A ATOM 59 CA PHE A 6 4.014 -3.435 -5.814 1.00 0.00 A ATOM 60 CB PHE A 6 4.623 -4.018 -7.086 1.00 0.00 A ATOM 61 CD1 PHE A 6 4.939 -2.197 -8.765 1.00 0.00 A ATOM 62 CD2 PHE A 6 6.858 -2.937 -7.550 1.00 0.00 A ATOM 63 CE1 PHE A 6 5.717 -1.278 -9.439 1.00 0.00 A ATOM 64 CE2 PHE A 6 7.639 -2.018 -8.224 1.00 0.00 A ATOM 65 CG PHE A 6 5.494 -3.037 -7.819 1.00 0.00 A ATOM 66 CZ PHE A 6 7.069 -1.189 -9.170 1.00 0.00 A ATOM 67 HN PHE A 6 5.415 -3.785 -4.274 1.00 0.00 A ATOM 68 HA PHE A 6 3.480 -2.530 -6.065 1.00 0.00 A ATOM 69 HB2 PHE A 6 5.220 -4.877 -6.830 1.00 0.00 A ATOM 70 HB1 PHE A 6 3.830 -4.322 -7.752 1.00 0.00 A ATOM 71 HD1 PHE A 6 3.881 -2.267 -8.976 1.00 0.00 A ATOM 72 HD2 PHE A 6 7.307 -3.577 -6.800 1.00 0.00 A ATOM 73 HE1 PHE A 6 5.267 -0.624 -10.169 1.00 0.00 A ATOM 74 HE2 PHE A 6 8.695 -1.950 -8.013 1.00 0.00 A ATOM 75 HZ PHE A 6 7.680 -0.471 -9.696 1.00 0.00 A ATOM 76 N PHE A 6 5.069 -3.090 -4.877 1.00 0.00 A ATOM 77 O PHE A 6 3.415 -5.220 -4.326 1.00 0.00 A ATOM 78 C ILE A 7 0.831 -6.645 -5.656 1.00 0.00 A ATOM 79 CA ILE A 7 0.751 -5.236 -5.092 1.00 0.00 A ATOM 80 CB ILE A 7 -0.649 -4.683 -5.404 1.00 0.00 A ATOM 81 CD1 ILE A 7 -0.516 -2.859 -3.628 1.00 0.00 A ATOM 82 CG1 ILE A 7 -0.725 -3.197 -5.081 1.00 0.00 A ATOM 83 CG2 ILE A 7 -1.713 -5.453 -4.637 1.00 0.00 A ATOM 84 HN ILE A 7 1.582 -3.731 -6.350 1.00 0.00 A ATOM 85 HA ILE A 7 0.871 -5.280 -4.020 1.00 0.00 A ATOM 86 HB ILE A 7 -0.835 -4.820 -6.458 1.00 0.00 A ATOM 87 HD11 ILE A 7 0.456 -3.207 -3.317 1.00 0.00 A ATOM 88 HD12 ILE A 7 -1.281 -3.335 -3.033 1.00 0.00 A ATOM 89 HD13 ILE A 7 -0.573 -1.788 -3.503 1.00 0.00 A ATOM 90 HG12 ILE A 7 0.027 -2.673 -5.647 1.00 0.00 A ATOM 91 HG11 ILE A 7 -1.694 -2.831 -5.368 1.00 0.00 A ATOM 92 HG21 ILE A 7 -1.537 -5.351 -3.576 1.00 0.00 A ATOM 93 HG22 ILE A 7 -1.668 -6.497 -4.909 1.00 0.00 A ATOM 94 HG23 ILE A 7 -2.689 -5.059 -4.880 1.00 0.00 A ATOM 95 N ILE A 7 1.803 -4.378 -5.639 1.00 0.00 A ATOM 96 O ILE A 7 0.792 -6.838 -6.871 1.00 0.00 A ATOM 97 C THR A 8 -0.295 -9.756 -4.708 1.00 0.00 A ATOM 98 CA THR A 8 0.961 -9.023 -5.174 1.00 0.00 A ATOM 99 CB THR A 8 2.218 -9.695 -4.602 1.00 0.00 A ATOM 100 CG2 THR A 8 3.463 -9.063 -5.198 1.00 0.00 A ATOM 101 HN THR A 8 0.991 -7.401 -3.808 1.00 0.00 A ATOM 102 HA THR A 8 1.007 -9.062 -6.255 1.00 0.00 A ATOM 103 HB THR A 8 2.206 -10.744 -4.851 1.00 0.00 A ATOM 104 HG1 THR A 8 3.037 -9.965 -2.826 1.00 0.00 A ATOM 105 HG21 THR A 8 3.482 -9.236 -6.263 1.00 0.00 A ATOM 106 HG22 THR A 8 4.342 -9.498 -4.745 1.00 0.00 A ATOM 107 HG23 THR A 8 3.447 -7.997 -5.007 1.00 0.00 A ATOM 108 N THR A 8 0.923 -7.624 -4.769 1.00 0.00 A ATOM 109 O THR A 8 -0.722 -10.743 -5.311 1.00 0.00 A ATOM 110 OG1 THR A 8 2.245 -9.542 -3.178 1.00 0.00 A ATOM 111 C LYS A 9 -3.028 -8.576 -2.740 1.00 0.00 A ATOM 112 CA LYS A 9 -2.158 -9.753 -3.135 1.00 0.00 A ATOM 113 CB LYS A 9 -1.950 -10.683 -1.936 1.00 0.00 A ATOM 114 CD LYS A 9 -4.181 -11.878 -2.090 1.00 0.00 A ATOM 115 CE LYS A 9 -5.523 -12.067 -1.396 1.00 0.00 A ATOM 116 CG LYS A 9 -3.239 -11.058 -1.221 1.00 0.00 A ATOM 117 HN LYS A 9 -0.458 -8.501 -3.173 1.00 0.00 A ATOM 118 HA LYS A 9 -2.646 -10.297 -3.925 1.00 0.00 A ATOM 119 HB2 LYS A 9 -1.471 -11.590 -2.272 1.00 0.00 A ATOM 120 HB1 LYS A 9 -1.309 -10.188 -1.223 1.00 0.00 A ATOM 121 HD2 LYS A 9 -4.337 -11.363 -3.026 1.00 0.00 A ATOM 122 HD1 LYS A 9 -3.740 -12.846 -2.276 1.00 0.00 A ATOM 123 HE2 LYS A 9 -5.363 -12.610 -0.478 1.00 0.00 A ATOM 124 HE1 LYS A 9 -5.933 -11.093 -1.167 1.00 0.00 A ATOM 125 HG2 LYS A 9 -2.995 -11.629 -0.339 1.00 0.00 A ATOM 126 HG1 LYS A 9 -3.739 -10.147 -0.934 1.00 0.00 A ATOM 127 HZ1 LYS A 9 -7.452 -12.742 -1.813 1.00 0.00 A ATOM 128 HZ2 LYS A 9 -6.230 -13.820 -2.284 1.00 0.00 A ATOM 129 HZ3 LYS A 9 -6.521 -12.425 -3.190 1.00 0.00 A ATOM 130 N LYS A 9 -0.888 -9.249 -3.640 1.00 0.00 A ATOM 131 NZ LYS A 9 -6.496 -12.815 -2.231 1.00 0.00 A ATOM 132 O LYS A 9 -2.534 -7.596 -2.197 1.00 0.00 A ATOM 133 C LEU A 10 -6.625 -8.169 -2.518 1.00 0.00 A ATOM 134 CA LEU A 10 -5.230 -7.604 -2.689 1.00 0.00 A ATOM 135 CB LEU A 10 -5.207 -6.518 -3.764 1.00 0.00 A ATOM 136 CD1 LEU A 10 -5.652 -4.097 -4.109 1.00 0.00 A ATOM 137 CD2 LEU A 10 -7.518 -5.723 -4.356 1.00 0.00 A ATOM 138 CG LEU A 10 -6.233 -5.399 -3.603 1.00 0.00 A ATOM 139 HN LEU A 10 -4.643 -9.440 -3.521 1.00 0.00 A ATOM 140 HA LEU A 10 -4.909 -7.178 -1.751 1.00 0.00 A ATOM 141 HB2 LEU A 10 -4.222 -6.073 -3.767 1.00 0.00 A ATOM 142 HB1 LEU A 10 -5.368 -6.989 -4.715 1.00 0.00 A ATOM 143 HD11 LEU A 10 -6.415 -3.335 -4.095 1.00 0.00 A ATOM 144 HD12 LEU A 10 -5.292 -4.231 -5.118 1.00 0.00 A ATOM 145 HD13 LEU A 10 -4.834 -3.800 -3.470 1.00 0.00 A ATOM 146 HD21 LEU A 10 -7.294 -5.876 -5.401 1.00 0.00 A ATOM 147 HD22 LEU A 10 -8.212 -4.904 -4.251 1.00 0.00 A ATOM 148 HD23 LEU A 10 -7.957 -6.622 -3.944 1.00 0.00 A ATOM 149 HG LEU A 10 -6.473 -5.283 -2.557 1.00 0.00 A ATOM 150 N LEU A 10 -4.306 -8.657 -3.041 1.00 0.00 A ATOM 151 O LEU A 10 -7.015 -9.106 -3.215 1.00 0.00 A ATOM 152 C ASP A 11 -9.530 -6.921 -0.684 1.00 0.00 A ATOM 153 CA ASP A 11 -8.725 -8.039 -1.323 1.00 0.00 A ATOM 154 CB ASP A 11 -8.740 -9.259 -0.401 1.00 0.00 A ATOM 155 CG ASP A 11 -9.351 -10.480 -1.060 1.00 0.00 A ATOM 156 HN ASP A 11 -6.967 -6.884 -1.029 1.00 0.00 A ATOM 157 HA ASP A 11 -9.177 -8.301 -2.266 1.00 0.00 A ATOM 158 HB2 ASP A 11 -7.727 -9.496 -0.109 1.00 0.00 A ATOM 159 HB1 ASP A 11 -9.316 -9.022 0.479 1.00 0.00 A ATOM 160 N ASP A 11 -7.362 -7.607 -1.580 1.00 0.00 A ATOM 161 O ASP A 11 -8.964 -6.015 -0.068 1.00 0.00 A ATOM 162 OD1 ASP A 11 -8.644 -11.500 -1.212 1.00 0.00 A ATOM 163 OD2 ASP A 11 -10.543 -10.427 -1.426 1.00 0.00 A ATOM 164 C GLY A 12 -11.686 -4.670 -0.873 1.00 0.00 A ATOM 165 CA GLY A 12 -11.733 -6.032 -0.214 1.00 0.00 A ATOM 166 HN GLY A 12 -11.220 -7.702 -1.400 1.00 0.00 A ATOM 167 HA2 GLY A 12 -12.744 -6.409 -0.269 1.00 0.00 A ATOM 168 HA1 GLY A 12 -11.456 -5.928 0.824 1.00 0.00 A ATOM 169 N GLY A 12 -10.846 -6.990 -0.841 1.00 0.00 A ATOM 170 O GLY A 12 -11.328 -4.548 -2.044 1.00 0.00 A ATOM 171 C SER A 13 -10.773 -1.583 -0.180 1.00 0.00 A ATOM 172 CA SER A 13 -12.043 -2.287 -0.624 1.00 0.00 A ATOM 173 CB SER A 13 -13.276 -1.532 -0.122 1.00 0.00 A ATOM 174 HN SER A 13 -12.281 -3.803 0.822 1.00 0.00 A ATOM 175 HA SER A 13 -12.064 -2.331 -1.702 1.00 0.00 A ATOM 176 HB2 SER A 13 -14.167 -2.060 -0.424 1.00 0.00 A ATOM 177 HB1 SER A 13 -13.243 -1.469 0.956 1.00 0.00 A ATOM 178 HG SER A 13 -14.080 0.253 -0.277 1.00 0.00 A ATOM 179 N SER A 13 -12.038 -3.645 -0.115 1.00 0.00 A ATOM 180 O SER A 13 -10.449 -1.569 1.009 1.00 0.00 A ATOM 181 OG SER A 13 -13.326 -0.218 -0.655 1.00 0.00 A ATOM 182 C VAL A 14 -8.591 0.904 -1.632 1.00 0.00 A ATOM 183 CA VAL A 14 -8.773 -0.385 -0.828 1.00 0.00 A ATOM 184 CB VAL A 14 -7.566 -1.310 -1.093 1.00 0.00 A ATOM 185 CG1 VAL A 14 -7.774 -2.689 -0.482 1.00 0.00 A ATOM 186 CG2 VAL A 14 -7.299 -1.408 -2.578 1.00 0.00 A ATOM 187 HN VAL A 14 -10.362 -1.047 -2.058 1.00 0.00 A ATOM 188 HA VAL A 14 -8.778 -0.135 0.222 1.00 0.00 A ATOM 189 HB VAL A 14 -6.696 -0.867 -0.627 1.00 0.00 A ATOM 190 HG11 VAL A 14 -8.666 -3.135 -0.896 1.00 0.00 A ATOM 191 HG12 VAL A 14 -7.879 -2.597 0.588 1.00 0.00 A ATOM 192 HG13 VAL A 14 -6.923 -3.313 -0.708 1.00 0.00 A ATOM 193 HG21 VAL A 14 -7.250 -0.409 -2.989 1.00 0.00 A ATOM 194 HG22 VAL A 14 -8.096 -1.959 -3.054 1.00 0.00 A ATOM 195 HG23 VAL A 14 -6.359 -1.911 -2.742 1.00 0.00 A ATOM 196 N VAL A 14 -10.041 -1.028 -1.132 1.00 0.00 A ATOM 197 O VAL A 14 -9.156 1.074 -2.715 1.00 0.00 A ATOM 198 C THR A 15 -6.123 3.531 -1.160 1.00 0.00 A ATOM 199 CA THR A 15 -7.488 3.084 -1.661 1.00 0.00 A ATOM 200 CB THR A 15 -8.551 4.149 -1.317 1.00 0.00 A ATOM 201 CG2 THR A 15 -9.317 4.567 -2.563 1.00 0.00 A ATOM 202 HN THR A 15 -7.423 1.585 -0.192 1.00 0.00 A ATOM 203 HA THR A 15 -7.450 2.963 -2.732 1.00 0.00 A ATOM 204 HB THR A 15 -8.053 5.020 -0.906 1.00 0.00 A ATOM 205 HG1 THR A 15 -9.019 2.951 0.190 1.00 0.00 A ATOM 206 HG21 THR A 15 -10.045 5.320 -2.304 1.00 0.00 A ATOM 207 HG22 THR A 15 -9.821 3.708 -2.981 1.00 0.00 A ATOM 208 HG23 THR A 15 -8.627 4.968 -3.292 1.00 0.00 A ATOM 209 N THR A 15 -7.815 1.802 -1.061 1.00 0.00 A ATOM 210 O THR A 15 -5.656 3.034 -0.143 1.00 0.00 A ATOM 211 OG1 THR A 15 -9.463 3.629 -0.335 1.00 0.00 A ATOM 212 C VAL A 16 -4.211 6.487 -1.556 1.00 0.00 A ATOM 213 CA VAL A 16 -4.206 4.970 -1.402 1.00 0.00 A ATOM 214 CB VAL A 16 -2.983 4.346 -2.127 1.00 0.00 A ATOM 215 CG1 VAL A 16 -2.597 5.119 -3.375 1.00 0.00 A ATOM 216 CG2 VAL A 16 -1.796 4.254 -1.187 1.00 0.00 A ATOM 217 HN VAL A 16 -5.813 4.699 -2.749 1.00 0.00 A ATOM 218 HA VAL A 16 -4.127 4.736 -0.350 1.00 0.00 A ATOM 219 HB VAL A 16 -3.252 3.344 -2.431 1.00 0.00 A ATOM 220 HG11 VAL A 16 -3.435 5.150 -4.054 1.00 0.00 A ATOM 221 HG12 VAL A 16 -1.760 4.632 -3.852 1.00 0.00 A ATOM 222 HG13 VAL A 16 -2.315 6.124 -3.096 1.00 0.00 A ATOM 223 HG21 VAL A 16 -1.003 3.692 -1.658 1.00 0.00 A ATOM 224 HG22 VAL A 16 -2.094 3.764 -0.275 1.00 0.00 A ATOM 225 HG23 VAL A 16 -1.439 5.250 -0.961 1.00 0.00 A ATOM 226 N VAL A 16 -5.461 4.418 -1.877 1.00 0.00 A ATOM 227 O VAL A 16 -4.601 7.019 -2.587 1.00 0.00 A ATOM 228 C GLN A 17 -2.331 9.047 -0.803 1.00 0.00 A ATOM 229 CA GLN A 17 -3.755 8.620 -0.531 1.00 0.00 A ATOM 230 CB GLN A 17 -4.230 9.203 0.798 1.00 0.00 A ATOM 231 CD GLN A 17 -5.845 10.724 1.981 1.00 0.00 A ATOM 232 CG GLN A 17 -5.403 10.146 0.657 1.00 0.00 A ATOM 233 HN GLN A 17 -3.588 6.700 0.314 1.00 0.00 A ATOM 234 HA GLN A 17 -4.390 8.978 -1.327 1.00 0.00 A ATOM 235 HB2 GLN A 17 -4.522 8.393 1.449 1.00 0.00 A ATOM 236 HB1 GLN A 17 -3.414 9.745 1.253 1.00 0.00 A ATOM 237 HE21 GLN A 17 -7.135 10.441 3.461 1.00 0.00 A ATOM 238 HE22 GLN A 17 -7.205 9.292 2.170 1.00 0.00 A ATOM 239 HG2 GLN A 17 -5.127 10.954 -0.001 1.00 0.00 A ATOM 240 HG1 GLN A 17 -6.227 9.600 0.230 1.00 0.00 A ATOM 241 N GLN A 17 -3.829 7.176 -0.507 1.00 0.00 A ATOM 242 NE2 GLN A 17 -6.824 10.088 2.601 1.00 0.00 A ATOM 243 O GLN A 17 -1.498 9.070 0.101 1.00 0.00 A ATOM 244 OE1 GLN A 17 -5.324 11.747 2.434 1.00 0.00 A ATOM 245 C SER A 18 -0.343 11.080 -1.711 1.00 0.00 A ATOM 246 CA SER A 18 -0.728 9.800 -2.454 1.00 0.00 A ATOM 247 CB SER A 18 -0.706 10.015 -3.964 1.00 0.00 A ATOM 248 HN SER A 18 -2.776 9.350 -2.720 1.00 0.00 A ATOM 249 HA SER A 18 -0.036 9.015 -2.190 1.00 0.00 A ATOM 250 HB2 SER A 18 -1.386 10.813 -4.220 1.00 0.00 A ATOM 251 HB1 SER A 18 0.293 10.280 -4.276 1.00 0.00 A ATOM 252 HG SER A 18 -0.573 8.082 -4.339 1.00 0.00 A ATOM 253 N SER A 18 -2.057 9.380 -2.049 1.00 0.00 A ATOM 254 O SER A 18 -1.175 11.681 -1.041 1.00 0.00 A ATOM 255 OG SER A 18 -1.107 8.837 -4.651 1.00 0.00 A ATOM 256 C ILE A 19 0.808 13.947 -1.282 1.00 0.00 A ATOM 257 CA ILE A 19 1.458 12.586 -1.017 1.00 0.00 A ATOM 258 CB ILE A 19 2.983 12.717 -1.183 1.00 0.00 A ATOM 259 CD1 ILE A 19 4.855 12.917 -2.896 1.00 0.00 A ATOM 260 CG1 ILE A 19 3.361 12.893 -2.656 1.00 0.00 A ATOM 261 CG2 ILE A 19 3.686 11.509 -0.582 1.00 0.00 A ATOM 262 HN ILE A 19 1.497 11.059 -2.501 1.00 0.00 A ATOM 263 HA ILE A 19 1.268 12.324 0.013 1.00 0.00 A ATOM 264 HB ILE A 19 3.298 13.592 -0.634 1.00 0.00 A ATOM 265 HD11 ILE A 19 5.051 12.984 -3.956 1.00 0.00 A ATOM 266 HD12 ILE A 19 5.296 12.011 -2.503 1.00 0.00 A ATOM 267 HD13 ILE A 19 5.285 13.772 -2.396 1.00 0.00 A ATOM 268 HG12 ILE A 19 2.946 12.080 -3.230 1.00 0.00 A ATOM 269 HG11 ILE A 19 2.953 13.826 -3.016 1.00 0.00 A ATOM 270 HG21 ILE A 19 4.753 11.609 -0.716 1.00 0.00 A ATOM 271 HG22 ILE A 19 3.344 10.611 -1.076 1.00 0.00 A ATOM 272 HG23 ILE A 19 3.460 11.447 0.472 1.00 0.00 A ATOM 273 N ILE A 19 0.913 11.499 -1.842 1.00 0.00 A ATOM 274 O ILE A 19 1.160 14.938 -0.644 1.00 0.00 A ATOM 275 C ASN A 20 -2.253 15.097 -1.745 1.00 0.00 A ATOM 276 CA ASN A 20 -0.912 15.210 -2.454 1.00 0.00 A ATOM 277 CB ASN A 20 -1.147 15.440 -3.951 1.00 0.00 A ATOM 278 CG ASN A 20 0.137 15.673 -4.717 1.00 0.00 A ATOM 279 HN ASN A 20 -0.295 13.206 -2.770 1.00 0.00 A ATOM 280 HA ASN A 20 -0.366 16.047 -2.046 1.00 0.00 A ATOM 281 HB2 ASN A 20 -1.638 14.575 -4.368 1.00 0.00 A ATOM 282 HB1 ASN A 20 -1.782 16.304 -4.077 1.00 0.00 A ATOM 283 HD21 ASN A 20 1.515 14.740 -5.797 1.00 0.00 A ATOM 284 HD22 ASN A 20 0.230 13.750 -5.202 1.00 0.00 A ATOM 285 N ASN A 20 -0.128 13.999 -2.222 1.00 0.00 A ATOM 286 ND2 ASN A 20 0.683 14.616 -5.294 1.00 0.00 A ATOM 287 O ASN A 20 -3.074 16.010 -1.783 1.00 0.00 A ATOM 288 OD1 ASN A 20 0.621 16.802 -4.811 1.00 0.00 A ATOM 289 C GLY A 21 -4.741 13.167 -1.446 1.00 0.00 A ATOM 290 CA GLY A 21 -3.723 13.669 -0.456 1.00 0.00 A ATOM 291 HN GLY A 21 -1.755 13.269 -1.112 1.00 0.00 A ATOM 292 HA2 GLY A 21 -3.562 12.913 0.300 1.00 0.00 A ATOM 293 HA1 GLY A 21 -4.094 14.562 0.014 1.00 0.00 A ATOM 294 N GLY A 21 -2.466 13.950 -1.116 1.00 0.00 A ATOM 295 O GLY A 21 -5.938 13.121 -1.171 1.00 0.00 A ATOM 296 C GLN A 22 -5.303 10.785 -3.490 1.00 0.00 A ATOM 297 CA GLN A 22 -5.068 12.273 -3.677 1.00 0.00 A ATOM 298 CB GLN A 22 -4.399 12.540 -5.019 1.00 0.00 A ATOM 299 CD GLN A 22 -5.989 14.368 -5.707 1.00 0.00 A ATOM 300 CG GLN A 22 -4.542 13.976 -5.488 1.00 0.00 A ATOM 301 HN GLN A 22 -3.275 12.865 -2.755 1.00 0.00 A ATOM 302 HA GLN A 22 -6.018 12.786 -3.646 1.00 0.00 A ATOM 303 HB2 GLN A 22 -3.346 12.317 -4.931 1.00 0.00 A ATOM 304 HB1 GLN A 22 -4.831 11.894 -5.758 1.00 0.00 A ATOM 305 HE21 GLN A 22 -7.404 14.416 -7.097 1.00 0.00 A ATOM 306 HE22 GLN A 22 -5.875 13.791 -7.601 1.00 0.00 A ATOM 307 HG2 GLN A 22 -4.115 14.631 -4.744 1.00 0.00 A ATOM 308 HG1 GLN A 22 -4.008 14.092 -6.420 1.00 0.00 A ATOM 309 N GLN A 22 -4.241 12.793 -2.612 1.00 0.00 A ATOM 310 NE2 GLN A 22 -6.472 14.172 -6.921 1.00 0.00 A ATOM 311 O GLN A 22 -4.357 9.995 -3.487 1.00 0.00 A ATOM 312 OE1 GLN A 22 -6.667 14.841 -4.793 1.00 0.00 A ATOM 313 C GLU A 23 -7.057 8.287 -4.415 1.00 0.00 A ATOM 314 CA GLU A 23 -6.907 9.022 -3.093 1.00 0.00 A ATOM 315 CB GLU A 23 -8.184 8.916 -2.274 1.00 0.00 A ATOM 316 CD GLU A 23 -9.284 7.950 -0.228 1.00 0.00 A ATOM 317 CG GLU A 23 -8.125 7.853 -1.197 1.00 0.00 A ATOM 318 HN GLU A 23 -7.273 11.081 -3.357 1.00 0.00 A ATOM 319 HA GLU A 23 -6.106 8.567 -2.539 1.00 0.00 A ATOM 320 HB2 GLU A 23 -8.388 9.867 -1.810 1.00 0.00 A ATOM 321 HB1 GLU A 23 -8.987 8.665 -2.937 1.00 0.00 A ATOM 322 HG2 GLU A 23 -8.152 6.883 -1.669 1.00 0.00 A ATOM 323 HG1 GLU A 23 -7.202 7.962 -0.648 1.00 0.00 A ATOM 324 N GLU A 23 -6.560 10.409 -3.321 1.00 0.00 A ATOM 325 O GLU A 23 -7.942 8.589 -5.219 1.00 0.00 A ATOM 326 OE1 GLU A 23 -10.319 7.292 -0.465 1.00 0.00 A ATOM 327 OE2 GLU A 23 -9.166 8.694 0.770 1.00 0.00 A ATOM 328 C ARG A 24 -6.639 5.115 -5.439 1.00 0.00 A ATOM 329 CA ARG A 24 -6.167 6.511 -5.816 1.00 0.00 A ATOM 330 CB ARG A 24 -4.754 6.471 -6.425 1.00 0.00 A ATOM 331 CD ARG A 24 -2.951 5.139 -7.592 1.00 0.00 A ATOM 332 CG ARG A 24 -4.324 5.104 -6.933 1.00 0.00 A ATOM 333 CZ ARG A 24 -1.015 4.119 -6.438 1.00 0.00 A ATOM 334 HN ARG A 24 -5.453 7.210 -3.962 1.00 0.00 A ATOM 335 HA ARG A 24 -6.854 6.939 -6.530 1.00 0.00 A ATOM 336 HB2 ARG A 24 -4.726 7.153 -7.257 1.00 0.00 A ATOM 337 HB1 ARG A 24 -4.043 6.796 -5.679 1.00 0.00 A ATOM 338 HD2 ARG A 24 -2.851 4.272 -8.225 1.00 0.00 A ATOM 339 HD1 ARG A 24 -2.883 6.030 -8.196 1.00 0.00 A ATOM 340 HE ARG A 24 -1.756 5.943 -6.056 1.00 0.00 A ATOM 341 HG2 ARG A 24 -4.285 4.423 -6.091 1.00 0.00 A ATOM 342 HG1 ARG A 24 -5.052 4.751 -7.650 1.00 0.00 A ATOM 343 HH11 ARG A 24 -1.814 2.972 -7.906 1.00 0.00 A ATOM 344 HH12 ARG A 24 -0.512 2.235 -7.017 1.00 0.00 A ATOM 345 HH21 ARG A 24 0.042 5.006 -4.940 1.00 0.00 A ATOM 346 HH22 ARG A 24 0.571 3.411 -5.395 1.00 0.00 A ATOM 347 N ARG A 24 -6.159 7.352 -4.635 1.00 0.00 A ATOM 348 NE ARG A 24 -1.859 5.143 -6.614 1.00 0.00 A ATOM 349 NH1 ARG A 24 -1.117 3.031 -7.191 1.00 0.00 A ATOM 350 NH2 ARG A 24 -0.061 4.185 -5.519 1.00 0.00 A ATOM 351 O ARG A 24 -6.273 4.599 -4.387 1.00 0.00 A ATOM 352 C VAL A 25 -6.806 2.186 -6.347 1.00 0.00 A ATOM 353 CA VAL A 25 -7.922 3.159 -6.018 1.00 0.00 A ATOM 354 CB VAL A 25 -9.187 2.785 -6.824 1.00 0.00 A ATOM 355 CG1 VAL A 25 -8.876 2.604 -8.305 1.00 0.00 A ATOM 356 CG2 VAL A 25 -9.831 1.531 -6.253 1.00 0.00 A ATOM 357 HN VAL A 25 -7.765 4.988 -7.083 1.00 0.00 A ATOM 358 HA VAL A 25 -8.152 3.082 -4.965 1.00 0.00 A ATOM 359 HB VAL A 25 -9.892 3.593 -6.727 1.00 0.00 A ATOM 360 HG11 VAL A 25 -8.185 1.776 -8.432 1.00 0.00 A ATOM 361 HG12 VAL A 25 -8.428 3.507 -8.694 1.00 0.00 A ATOM 362 HG13 VAL A 25 -9.788 2.394 -8.843 1.00 0.00 A ATOM 363 HG21 VAL A 25 -10.113 1.705 -5.225 1.00 0.00 A ATOM 364 HG22 VAL A 25 -9.127 0.713 -6.300 1.00 0.00 A ATOM 365 HG23 VAL A 25 -10.708 1.283 -6.830 1.00 0.00 A ATOM 366 N VAL A 25 -7.467 4.515 -6.276 1.00 0.00 A ATOM 367 O VAL A 25 -6.061 2.384 -7.308 1.00 0.00 A ATOM 368 C LEU A 26 -6.157 -1.114 -6.304 1.00 0.00 A ATOM 369 CA LEU A 26 -5.613 0.192 -5.766 1.00 0.00 A ATOM 370 CB LEU A 26 -4.805 -0.062 -4.498 1.00 0.00 A ATOM 371 CD1 LEU A 26 -2.768 0.598 -3.239 1.00 0.00 A ATOM 372 CD2 LEU A 26 -3.508 1.972 -5.174 1.00 0.00 A ATOM 373 CG LEU A 26 -3.963 1.113 -4.010 1.00 0.00 A ATOM 374 HN LEU A 26 -7.285 1.042 -4.790 1.00 0.00 A ATOM 375 HA LEU A 26 -4.954 0.610 -6.512 1.00 0.00 A ATOM 376 HB2 LEU A 26 -5.487 -0.337 -3.712 1.00 0.00 A ATOM 377 HB1 LEU A 26 -4.143 -0.894 -4.683 1.00 0.00 A ATOM 378 HD11 LEU A 26 -2.186 1.434 -2.880 1.00 0.00 A ATOM 379 HD12 LEU A 26 -2.158 -0.014 -3.900 1.00 0.00 A ATOM 380 HD13 LEU A 26 -3.105 0.004 -2.404 1.00 0.00 A ATOM 381 HD21 LEU A 26 -4.369 2.414 -5.652 1.00 0.00 A ATOM 382 HD22 LEU A 26 -2.976 1.355 -5.888 1.00 0.00 A ATOM 383 HD23 LEU A 26 -2.854 2.752 -4.812 1.00 0.00 A ATOM 384 HG LEU A 26 -4.555 1.727 -3.347 1.00 0.00 A ATOM 385 N LEU A 26 -6.668 1.157 -5.542 1.00 0.00 A ATOM 386 O LEU A 26 -7.264 -1.540 -5.964 1.00 0.00 A ATOM 387 C LYS A 27 -4.399 -3.832 -7.754 1.00 0.00 A ATOM 388 CA LYS A 27 -5.673 -3.008 -7.754 1.00 0.00 A ATOM 389 CB LYS A 27 -6.182 -2.835 -9.188 1.00 0.00 A ATOM 390 CD LYS A 27 -7.866 -1.756 -10.692 1.00 0.00 A ATOM 391 CE LYS A 27 -8.779 -0.564 -10.894 1.00 0.00 A ATOM 392 CG LYS A 27 -7.142 -1.673 -9.361 1.00 0.00 A ATOM 393 HN LYS A 27 -4.520 -1.290 -7.402 1.00 0.00 A ATOM 394 HA LYS A 27 -6.425 -3.498 -7.153 1.00 0.00 A ATOM 395 HB2 LYS A 27 -5.337 -2.675 -9.840 1.00 0.00 A ATOM 396 HB1 LYS A 27 -6.692 -3.736 -9.488 1.00 0.00 A ATOM 397 HD2 LYS A 27 -7.137 -1.777 -11.488 1.00 0.00 A ATOM 398 HD1 LYS A 27 -8.455 -2.660 -10.715 1.00 0.00 A ATOM 399 HE2 LYS A 27 -9.471 -0.786 -11.692 1.00 0.00 A ATOM 400 HE1 LYS A 27 -9.325 -0.403 -9.977 1.00 0.00 A ATOM 401 HG2 LYS A 27 -7.860 -1.698 -8.560 1.00 0.00 A ATOM 402 HG1 LYS A 27 -6.590 -0.744 -9.317 1.00 0.00 A ATOM 403 HZ1 LYS A 27 -7.435 0.516 -12.071 1.00 0.00 A ATOM 404 HZ2 LYS A 27 -7.415 0.953 -10.440 1.00 0.00 A ATOM 405 HZ3 LYS A 27 -8.688 1.453 -11.432 1.00 0.00 A ATOM 406 N LYS A 27 -5.366 -1.721 -7.165 1.00 0.00 A ATOM 407 NZ LYS A 27 -8.027 0.674 -11.231 1.00 0.00 A ATOM 408 O LYS A 27 -3.326 -3.289 -7.493 1.00 0.00 A ATOM 409 C LEU A 28 -2.310 -5.421 -9.090 1.00 0.00 A ATOM 410 CA LEU A 28 -3.284 -5.942 -8.051 1.00 0.00 A ATOM 411 CB LEU A 28 -3.568 -7.405 -8.361 1.00 0.00 A ATOM 412 CD1 LEU A 28 -3.268 -8.895 -6.378 1.00 0.00 A ATOM 413 CD2 LEU A 28 -2.205 -9.521 -8.555 1.00 0.00 A ATOM 414 CG LEU A 28 -2.623 -8.374 -7.649 1.00 0.00 A ATOM 415 HN LEU A 28 -5.357 -5.520 -8.260 1.00 0.00 A ATOM 416 HA LEU A 28 -2.829 -5.867 -7.076 1.00 0.00 A ATOM 417 HB2 LEU A 28 -4.585 -7.633 -8.077 1.00 0.00 A ATOM 418 HB1 LEU A 28 -3.456 -7.548 -9.428 1.00 0.00 A ATOM 419 HD11 LEU A 28 -2.579 -9.554 -5.871 1.00 0.00 A ATOM 420 HD12 LEU A 28 -4.168 -9.436 -6.626 1.00 0.00 A ATOM 421 HD13 LEU A 28 -3.513 -8.064 -5.732 1.00 0.00 A ATOM 422 HD21 LEU A 28 -3.056 -10.155 -8.753 1.00 0.00 A ATOM 423 HD22 LEU A 28 -1.427 -10.094 -8.067 1.00 0.00 A ATOM 424 HD23 LEU A 28 -1.827 -9.123 -9.485 1.00 0.00 A ATOM 425 HG LEU A 28 -1.730 -7.835 -7.363 1.00 0.00 A ATOM 426 N LEU A 28 -4.485 -5.121 -8.046 1.00 0.00 A ATOM 427 O LEU A 28 -2.711 -5.030 -10.191 1.00 0.00 A ATOM 428 C GLY A 29 0.126 -3.493 -9.741 1.00 0.00 A ATOM 429 CA GLY A 29 -0.042 -4.999 -9.692 1.00 0.00 A ATOM 430 HN GLY A 29 -0.773 -5.728 -7.857 1.00 0.00 A ATOM 431 HA2 GLY A 29 0.904 -5.449 -9.425 1.00 0.00 A ATOM 432 HA1 GLY A 29 -0.334 -5.354 -10.669 1.00 0.00 A ATOM 433 N GLY A 29 -1.040 -5.424 -8.750 1.00 0.00 A ATOM 434 O GLY A 29 0.808 -2.976 -10.628 1.00 0.00 A ATOM 435 C ASP A 30 0.966 -1.015 -7.989 1.00 0.00 A ATOM 436 CA ASP A 30 -0.314 -1.330 -8.746 1.00 0.00 A ATOM 437 CB ASP A 30 -1.527 -0.601 -8.118 1.00 0.00 A ATOM 438 CG ASP A 30 -1.407 -0.297 -6.646 1.00 0.00 A ATOM 439 HN ASP A 30 -1.082 -3.219 -8.155 1.00 0.00 A ATOM 440 HA ASP A 30 -0.194 -0.986 -9.764 1.00 0.00 A ATOM 441 HB2 ASP A 30 -1.679 0.330 -8.631 1.00 0.00 A ATOM 442 HB1 ASP A 30 -2.402 -1.210 -8.241 1.00 0.00 A ATOM 443 N ASP A 30 -0.499 -2.775 -8.808 1.00 0.00 A ATOM 444 O ASP A 30 1.392 -1.780 -7.117 1.00 0.00 A ATOM 445 OD1 ASP A 30 -2.194 -0.882 -5.884 1.00 0.00 A ATOM 446 OD2 ASP A 30 -0.584 0.560 -6.263 1.00 0.00 A ATOM 447 C PRO A 31 2.579 1.357 -6.464 1.00 0.00 A ATOM 448 CA PRO A 31 2.842 0.523 -7.709 1.00 0.00 A ATOM 449 CB PRO A 31 3.529 1.374 -8.771 1.00 0.00 A ATOM 450 CD PRO A 31 1.253 0.952 -9.484 1.00 0.00 A ATOM 451 CG PRO A 31 2.445 1.848 -9.686 1.00 0.00 A ATOM 452 HA PRO A 31 3.475 -0.315 -7.451 1.00 0.00 A ATOM 453 HB2 PRO A 31 4.024 2.199 -8.298 1.00 0.00 A ATOM 454 HB1 PRO A 31 4.251 0.781 -9.292 1.00 0.00 A ATOM 455 HD2 PRO A 31 0.374 1.531 -9.237 1.00 0.00 A ATOM 456 HD1 PRO A 31 1.081 0.375 -10.374 1.00 0.00 A ATOM 457 HG2 PRO A 31 2.185 2.866 -9.446 1.00 0.00 A ATOM 458 HG1 PRO A 31 2.786 1.787 -10.709 1.00 0.00 A ATOM 459 N PRO A 31 1.629 0.079 -8.366 1.00 0.00 A ATOM 460 O PRO A 31 1.800 2.311 -6.483 1.00 0.00 A ATOM 461 C ILE A 32 4.380 2.699 -4.105 1.00 0.00 A ATOM 462 CA ILE A 32 3.200 1.754 -4.160 1.00 0.00 A ATOM 463 CB ILE A 32 3.224 0.829 -2.930 1.00 0.00 A ATOM 464 CD1 ILE A 32 0.690 0.861 -2.664 1.00 0.00 A ATOM 465 CG1 ILE A 32 1.934 0.019 -2.857 1.00 0.00 A ATOM 466 CG2 ILE A 32 3.428 1.625 -1.655 1.00 0.00 A ATOM 467 HN ILE A 32 3.820 0.199 -5.432 1.00 0.00 A ATOM 468 HA ILE A 32 2.285 2.326 -4.151 1.00 0.00 A ATOM 469 HB ILE A 32 4.057 0.156 -3.035 1.00 0.00 A ATOM 470 HD11 ILE A 32 0.796 1.461 -1.772 1.00 0.00 A ATOM 471 HD12 ILE A 32 -0.168 0.214 -2.561 1.00 0.00 A ATOM 472 HD13 ILE A 32 0.553 1.506 -3.519 1.00 0.00 A ATOM 473 HG12 ILE A 32 1.821 -0.528 -3.773 1.00 0.00 A ATOM 474 HG11 ILE A 32 2.000 -0.673 -2.034 1.00 0.00 A ATOM 475 HG21 ILE A 32 4.363 2.161 -1.716 1.00 0.00 A ATOM 476 HG22 ILE A 32 3.449 0.954 -0.812 1.00 0.00 A ATOM 477 HG23 ILE A 32 2.617 2.328 -1.539 1.00 0.00 A ATOM 478 N ILE A 32 3.253 0.998 -5.391 1.00 0.00 A ATOM 479 O ILE A 32 5.496 2.328 -4.450 1.00 0.00 A ATOM 480 C PHE A 33 5.345 5.399 -2.189 1.00 0.00 A ATOM 481 CA PHE A 33 5.150 4.938 -3.628 1.00 0.00 A ATOM 482 CB PHE A 33 4.766 6.114 -4.533 1.00 0.00 A ATOM 483 CD1 PHE A 33 5.614 6.096 -6.896 1.00 0.00 A ATOM 484 CD2 PHE A 33 3.530 5.042 -6.449 1.00 0.00 A ATOM 485 CE1 PHE A 33 5.503 5.760 -8.230 1.00 0.00 A ATOM 486 CE2 PHE A 33 3.415 4.700 -7.781 1.00 0.00 A ATOM 487 CG PHE A 33 4.633 5.742 -5.988 1.00 0.00 A ATOM 488 CZ PHE A 33 4.402 5.060 -8.673 1.00 0.00 A ATOM 489 HN PHE A 33 3.216 4.125 -3.372 1.00 0.00 A ATOM 490 HA PHE A 33 6.073 4.504 -3.983 1.00 0.00 A ATOM 491 HB2 PHE A 33 3.821 6.520 -4.207 1.00 0.00 A ATOM 492 HB1 PHE A 33 5.526 6.877 -4.456 1.00 0.00 A ATOM 493 HD1 PHE A 33 6.483 6.635 -6.551 1.00 0.00 A ATOM 494 HD2 PHE A 33 2.756 4.759 -5.753 1.00 0.00 A ATOM 495 HE1 PHE A 33 6.278 6.042 -8.926 1.00 0.00 A ATOM 496 HE2 PHE A 33 2.554 4.145 -8.124 1.00 0.00 A ATOM 497 HZ PHE A 33 4.312 4.794 -9.716 1.00 0.00 A ATOM 498 N PHE A 33 4.127 3.911 -3.678 1.00 0.00 A ATOM 499 O PHE A 33 4.457 5.239 -1.347 1.00 0.00 A ATOM 500 C PHE A 34 6.107 7.579 -0.124 1.00 0.00 A ATOM 501 CA PHE A 34 6.871 6.334 -0.551 1.00 0.00 A ATOM 502 CB PHE A 34 8.379 6.593 -0.457 1.00 0.00 A ATOM 503 CD1 PHE A 34 8.895 6.994 1.971 1.00 0.00 A ATOM 504 CD2 PHE A 34 9.676 4.981 0.961 1.00 0.00 A ATOM 505 CE1 PHE A 34 9.467 6.613 3.170 1.00 0.00 A ATOM 506 CE2 PHE A 34 10.248 4.594 2.151 1.00 0.00 A ATOM 507 CG PHE A 34 8.991 6.182 0.853 1.00 0.00 A ATOM 508 CZ PHE A 34 10.146 5.412 3.260 1.00 0.00 A ATOM 509 HN PHE A 34 7.148 6.133 -2.640 1.00 0.00 A ATOM 510 HA PHE A 34 6.608 5.517 0.107 1.00 0.00 A ATOM 511 HB2 PHE A 34 8.880 6.049 -1.242 1.00 0.00 A ATOM 512 HB1 PHE A 34 8.560 7.648 -0.590 1.00 0.00 A ATOM 513 HD1 PHE A 34 8.364 7.932 1.899 1.00 0.00 A ATOM 514 HD2 PHE A 34 9.758 4.339 0.101 1.00 0.00 A ATOM 515 HE1 PHE A 34 9.386 7.254 4.035 1.00 0.00 A ATOM 516 HE2 PHE A 34 10.778 3.653 2.210 1.00 0.00 A ATOM 517 HZ PHE A 34 10.592 5.113 4.198 1.00 0.00 A ATOM 518 N PHE A 34 6.512 5.957 -1.910 1.00 0.00 A ATOM 519 O PHE A 34 6.278 8.650 -0.708 1.00 0.00 A ATOM 520 C GLY A 35 3.034 8.473 1.260 1.00 0.00 A ATOM 521 CA GLY A 35 4.542 8.572 1.415 1.00 0.00 A ATOM 522 HN GLY A 35 5.132 6.544 1.284 1.00 0.00 A ATOM 523 HA2 GLY A 35 4.776 8.668 2.465 1.00 0.00 A ATOM 524 HA1 GLY A 35 4.884 9.462 0.899 1.00 0.00 A ATOM 525 N GLY A 35 5.258 7.432 0.885 1.00 0.00 A ATOM 526 O GLY A 35 2.309 9.344 1.749 1.00 0.00 A ATOM 527 C GLU A 36 0.404 6.685 1.560 1.00 0.00 A ATOM 528 CA GLU A 36 1.101 7.321 0.367 1.00 0.00 A ATOM 529 CB GLU A 36 0.771 6.532 -0.903 1.00 0.00 A ATOM 530 CD GLU A 36 1.194 6.164 -3.347 1.00 0.00 A ATOM 531 CG GLU A 36 1.579 6.939 -2.108 1.00 0.00 A ATOM 532 HN GLU A 36 3.144 6.722 0.270 1.00 0.00 A ATOM 533 HA GLU A 36 0.722 8.327 0.254 1.00 0.00 A ATOM 534 HB2 GLU A 36 0.929 5.487 -0.727 1.00 0.00 A ATOM 535 HB1 GLU A 36 -0.271 6.691 -1.136 1.00 0.00 A ATOM 536 HG2 GLU A 36 1.410 7.978 -2.291 1.00 0.00 A ATOM 537 HG1 GLU A 36 2.621 6.772 -1.902 1.00 0.00 A ATOM 538 N GLU A 36 2.541 7.427 0.597 1.00 0.00 A ATOM 539 O GLU A 36 0.974 5.858 2.266 1.00 0.00 A ATOM 540 OE1 GLU A 36 1.676 5.031 -3.512 1.00 0.00 A ATOM 541 OE2 GLU A 36 0.404 6.690 -4.165 1.00 0.00 A ATOM 542 C THR A 37 -2.668 5.600 2.422 1.00 0.00 A ATOM 543 CA THR A 37 -1.631 6.615 2.889 1.00 0.00 A ATOM 544 CB THR A 37 -2.357 7.796 3.548 1.00 0.00 A ATOM 545 CG2 THR A 37 -2.965 7.376 4.868 1.00 0.00 A ATOM 546 HN THR A 37 -1.225 7.739 1.151 1.00 0.00 A ATOM 547 HA THR A 37 -0.981 6.154 3.616 1.00 0.00 A ATOM 548 HB THR A 37 -3.152 8.128 2.889 1.00 0.00 A ATOM 549 HG1 THR A 37 -0.669 8.558 4.246 1.00 0.00 A ATOM 550 HG21 THR A 37 -2.178 7.092 5.549 1.00 0.00 A ATOM 551 HG22 THR A 37 -3.622 6.535 4.706 1.00 0.00 A ATOM 552 HG23 THR A 37 -3.525 8.200 5.282 1.00 0.00 A ATOM 553 N THR A 37 -0.833 7.087 1.772 1.00 0.00 A ATOM 554 O THR A 37 -3.646 5.963 1.787 1.00 0.00 A ATOM 555 OG1 THR A 37 -1.440 8.879 3.762 1.00 0.00 A ATOM 556 C VAL A 38 -4.624 3.236 3.142 1.00 0.00 A ATOM 557 CA VAL A 38 -3.373 3.304 2.271 1.00 0.00 A ATOM 558 CB VAL A 38 -2.707 1.918 2.222 1.00 0.00 A ATOM 559 CG1 VAL A 38 -3.496 0.992 1.306 1.00 0.00 A ATOM 560 CG2 VAL A 38 -1.263 2.029 1.761 1.00 0.00 A ATOM 561 HN VAL A 38 -1.727 4.098 3.345 1.00 0.00 A ATOM 562 HA VAL A 38 -3.670 3.568 1.267 1.00 0.00 A ATOM 563 HB VAL A 38 -2.717 1.499 3.218 1.00 0.00 A ATOM 564 HG11 VAL A 38 -3.525 1.412 0.308 1.00 0.00 A ATOM 565 HG12 VAL A 38 -4.503 0.885 1.682 1.00 0.00 A ATOM 566 HG13 VAL A 38 -3.020 0.024 1.274 1.00 0.00 A ATOM 567 HG21 VAL A 38 -0.785 1.063 1.840 1.00 0.00 A ATOM 568 HG22 VAL A 38 -0.740 2.742 2.382 1.00 0.00 A ATOM 569 HG23 VAL A 38 -1.236 2.357 0.734 1.00 0.00 A ATOM 570 N VAL A 38 -2.473 4.338 2.749 1.00 0.00 A ATOM 571 O VAL A 38 -4.546 3.251 4.372 1.00 0.00 A ATOM 572 C LEU A 39 -7.832 1.920 2.747 1.00 0.00 A ATOM 573 CA LEU A 39 -7.060 3.170 3.136 1.00 0.00 A ATOM 574 CB LEU A 39 -7.854 4.407 2.716 1.00 0.00 A ATOM 575 CD1 LEU A 39 -6.717 6.345 1.622 1.00 0.00 A ATOM 576 CD2 LEU A 39 -8.058 6.695 3.706 1.00 0.00 A ATOM 577 CG LEU A 39 -7.151 5.742 2.948 1.00 0.00 A ATOM 578 HN LEU A 39 -5.737 3.129 1.504 1.00 0.00 A ATOM 579 HA LEU A 39 -6.911 3.182 4.203 1.00 0.00 A ATOM 580 HB2 LEU A 39 -8.070 4.321 1.660 1.00 0.00 A ATOM 581 HB1 LEU A 39 -8.788 4.417 3.250 1.00 0.00 A ATOM 582 HD11 LEU A 39 -6.039 5.666 1.122 1.00 0.00 A ATOM 583 HD12 LEU A 39 -6.219 7.287 1.798 1.00 0.00 A ATOM 584 HD13 LEU A 39 -7.583 6.507 0.999 1.00 0.00 A ATOM 585 HD21 LEU A 39 -7.545 7.634 3.861 1.00 0.00 A ATOM 586 HD22 LEU A 39 -8.313 6.262 4.662 1.00 0.00 A ATOM 587 HD23 LEU A 39 -8.957 6.865 3.136 1.00 0.00 A ATOM 588 HG LEU A 39 -6.265 5.574 3.545 1.00 0.00 A ATOM 589 N LEU A 39 -5.765 3.176 2.482 1.00 0.00 A ATOM 590 O LEU A 39 -8.288 1.797 1.610 1.00 0.00 A ATOM 591 C THR A 40 -10.061 -0.161 4.086 1.00 0.00 A ATOM 592 CA THR A 40 -8.706 -0.227 3.407 1.00 0.00 A ATOM 593 CB THR A 40 -7.945 -1.479 3.883 1.00 0.00 A ATOM 594 CG2 THR A 40 -6.584 -1.572 3.213 1.00 0.00 A ATOM 595 HN THR A 40 -7.572 1.134 4.566 1.00 0.00 A ATOM 596 HA THR A 40 -8.855 -0.310 2.338 1.00 0.00 A ATOM 597 HB THR A 40 -8.519 -2.354 3.616 1.00 0.00 A ATOM 598 HG1 THR A 40 -7.286 -2.250 5.575 1.00 0.00 A ATOM 599 HG21 THR A 40 -6.005 -0.693 3.456 1.00 0.00 A ATOM 600 HG22 THR A 40 -6.712 -1.636 2.144 1.00 0.00 A ATOM 601 HG23 THR A 40 -6.069 -2.451 3.570 1.00 0.00 A ATOM 602 N THR A 40 -7.964 0.991 3.672 1.00 0.00 A ATOM 603 O THR A 40 -10.223 0.522 5.095 1.00 0.00 A ATOM 604 OG1 THR A 40 -7.770 -1.453 5.303 1.00 0.00 A ATOM 605 C GLY A 41 -12.893 -2.269 4.245 1.00 0.00 A ATOM 606 CA GLY A 41 -12.354 -0.867 4.096 1.00 0.00 A ATOM 607 HN GLY A 41 -10.847 -1.343 2.694 1.00 0.00 A ATOM 608 HA2 GLY A 41 -12.323 -0.399 5.069 1.00 0.00 A ATOM 609 HA1 GLY A 41 -13.015 -0.305 3.460 1.00 0.00 A ATOM 610 N GLY A 41 -11.030 -0.850 3.525 1.00 0.00 A ATOM 611 O GLY A 41 -12.751 -3.087 3.336 1.00 0.00 A ATOM 612 C GLY A 42 -13.149 -5.000 5.497 1.00 0.00 A ATOM 613 CA GLY A 42 -14.098 -3.829 5.667 1.00 0.00 A ATOM 614 HN GLY A 42 -13.508 -1.849 6.094 1.00 0.00 A ATOM 615 HA2 GLY A 42 -14.460 -3.829 6.685 1.00 0.00 A ATOM 616 HA1 GLY A 42 -14.936 -3.959 4.998 1.00 0.00 A ATOM 617 N GLY A 42 -13.482 -2.542 5.402 1.00 0.00 A ATOM 618 O GLY A 42 -12.229 -5.184 6.293 1.00 0.00 A ATOM 619 C SER A 43 -11.335 -6.730 3.397 1.00 0.00 A ATOM 620 CA SER A 43 -12.599 -6.998 4.216 1.00 0.00 A ATOM 621 CB SER A 43 -13.482 -8.024 3.504 1.00 0.00 A ATOM 622 HN SER A 43 -14.025 -5.503 3.772 1.00 0.00 A ATOM 623 HA SER A 43 -12.313 -7.391 5.181 1.00 0.00 A ATOM 624 HB2 SER A 43 -13.691 -7.680 2.501 1.00 0.00 A ATOM 625 HB1 SER A 43 -12.967 -8.972 3.459 1.00 0.00 A ATOM 626 HG SER A 43 -15.443 -8.142 3.559 1.00 0.00 A ATOM 627 N SER A 43 -13.353 -5.772 4.437 1.00 0.00 A ATOM 628 O SER A 43 -10.859 -7.598 2.666 1.00 0.00 A ATOM 629 OG SER A 43 -14.714 -8.205 4.192 1.00 0.00 A ATOM 630 C GLY A 44 -8.382 -5.968 3.318 1.00 0.00 A ATOM 631 CA GLY A 44 -9.581 -5.167 2.829 1.00 0.00 A ATOM 632 HN GLY A 44 -11.250 -4.864 4.095 1.00 0.00 A ATOM 633 HA2 GLY A 44 -9.714 -5.336 1.772 1.00 0.00 A ATOM 634 HA1 GLY A 44 -9.389 -4.118 2.986 1.00 0.00 A ATOM 635 N GLY A 44 -10.803 -5.523 3.524 1.00 0.00 A ATOM 636 O GLY A 44 -8.212 -6.166 4.518 1.00 0.00 A ATOM 637 C SER A 45 -5.375 -7.007 1.540 1.00 0.00 A ATOM 638 CA SER A 45 -6.328 -7.144 2.718 1.00 0.00 A ATOM 639 CB SER A 45 -6.546 -8.626 3.013 1.00 0.00 A ATOM 640 HN SER A 45 -7.856 -6.425 1.449 1.00 0.00 A ATOM 641 HA SER A 45 -5.900 -6.660 3.585 1.00 0.00 A ATOM 642 HB2 SER A 45 -6.723 -9.146 2.092 1.00 0.00 A ATOM 643 HB1 SER A 45 -5.662 -9.022 3.474 1.00 0.00 A ATOM 644 HG SER A 45 -7.963 -7.969 4.201 1.00 0.00 A ATOM 645 N SER A 45 -7.586 -6.481 2.390 1.00 0.00 A ATOM 646 O SER A 45 -5.693 -7.420 0.433 1.00 0.00 A ATOM 647 OG SER A 45 -7.649 -8.828 3.887 1.00 0.00 A ATOM 648 C VAL A 46 -1.885 -6.540 1.007 1.00 0.00 A ATOM 649 CA VAL A 46 -3.306 -6.123 0.666 1.00 0.00 A ATOM 650 CB VAL A 46 -3.303 -4.620 0.324 1.00 0.00 A ATOM 651 CG1 VAL A 46 -2.655 -4.365 -1.027 1.00 0.00 A ATOM 652 CG2 VAL A 46 -4.704 -4.039 0.375 1.00 0.00 A ATOM 653 HN VAL A 46 -3.966 -6.195 2.684 1.00 0.00 A ATOM 654 HA VAL A 46 -3.632 -6.669 -0.208 1.00 0.00 A ATOM 655 HB VAL A 46 -2.715 -4.125 1.068 1.00 0.00 A ATOM 656 HG11 VAL A 46 -2.664 -3.306 -1.236 1.00 0.00 A ATOM 657 HG12 VAL A 46 -3.206 -4.889 -1.794 1.00 0.00 A ATOM 658 HG13 VAL A 46 -1.634 -4.720 -1.010 1.00 0.00 A ATOM 659 HG21 VAL A 46 -5.350 -4.600 -0.284 1.00 0.00 A ATOM 660 HG22 VAL A 46 -4.677 -3.006 0.060 1.00 0.00 A ATOM 661 HG23 VAL A 46 -5.079 -4.099 1.387 1.00 0.00 A ATOM 662 N VAL A 46 -4.219 -6.418 1.765 1.00 0.00 A ATOM 663 O VAL A 46 -1.429 -6.352 2.130 1.00 0.00 A ATOM 664 C THR A 47 1.040 -6.607 -0.765 1.00 0.00 A ATOM 665 CA THR A 47 0.196 -7.457 0.169 1.00 0.00 A ATOM 666 CB THR A 47 0.442 -8.939 -0.146 1.00 0.00 A ATOM 667 CG2 THR A 47 1.920 -9.285 -0.020 1.00 0.00 A ATOM 668 HN THR A 47 -1.647 -7.278 -0.822 1.00 0.00 A ATOM 669 HA THR A 47 0.495 -7.267 1.190 1.00 0.00 A ATOM 670 HB THR A 47 0.135 -9.123 -1.164 1.00 0.00 A ATOM 671 HG1 THR A 47 -1.123 -9.280 1.017 1.00 0.00 A ATOM 672 HG21 THR A 47 2.258 -9.069 0.982 1.00 0.00 A ATOM 673 HG22 THR A 47 2.488 -8.693 -0.729 1.00 0.00 A ATOM 674 HG23 THR A 47 2.062 -10.334 -0.234 1.00 0.00 A ATOM 675 N THR A 47 -1.199 -7.104 0.032 1.00 0.00 A ATOM 676 O THR A 47 0.966 -6.741 -1.990 1.00 0.00 A ATOM 677 OG1 THR A 47 -0.331 -9.761 0.739 1.00 0.00 A ATOM 678 C ILE A 48 4.119 -5.407 -0.895 1.00 0.00 A ATOM 679 CA ILE A 48 2.705 -4.867 -0.939 1.00 0.00 A ATOM 680 CB ILE A 48 2.673 -3.427 -0.403 1.00 0.00 A ATOM 681 CD1 ILE A 48 0.985 -1.648 0.268 1.00 0.00 A ATOM 682 CG1 ILE A 48 1.269 -2.860 -0.583 1.00 0.00 A ATOM 683 CG2 ILE A 48 3.705 -2.559 -1.114 1.00 0.00 A ATOM 684 HN ILE A 48 1.802 -5.648 0.800 1.00 0.00 A ATOM 685 HA ILE A 48 2.363 -4.855 -1.963 1.00 0.00 A ATOM 686 HB ILE A 48 2.915 -3.446 0.648 1.00 0.00 A ATOM 687 HD11 ILE A 48 1.654 -0.850 -0.009 1.00 0.00 A ATOM 688 HD12 ILE A 48 1.133 -1.897 1.309 1.00 0.00 A ATOM 689 HD13 ILE A 48 -0.035 -1.332 0.115 1.00 0.00 A ATOM 690 HG12 ILE A 48 1.141 -2.571 -1.616 1.00 0.00 A ATOM 691 HG11 ILE A 48 0.547 -3.626 -0.338 1.00 0.00 A ATOM 692 HG21 ILE A 48 3.480 -2.522 -2.170 1.00 0.00 A ATOM 693 HG22 ILE A 48 4.690 -2.980 -0.971 1.00 0.00 A ATOM 694 HG23 ILE A 48 3.677 -1.560 -0.705 1.00 0.00 A ATOM 695 N ILE A 48 1.819 -5.722 -0.180 1.00 0.00 A ATOM 696 O ILE A 48 4.825 -5.267 0.103 1.00 0.00 A ATOM 697 C ALA A 49 6.810 -5.455 -2.440 1.00 0.00 A ATOM 698 CA ALA A 49 5.850 -6.580 -2.092 1.00 0.00 A ATOM 699 CB ALA A 49 5.893 -7.678 -3.138 1.00 0.00 A ATOM 700 HN ALA A 49 3.887 -6.149 -2.726 1.00 0.00 A ATOM 701 HA ALA A 49 6.126 -7.004 -1.139 1.00 0.00 A ATOM 702 HB1 ALA A 49 5.555 -7.288 -4.087 1.00 0.00 A ATOM 703 HB2 ALA A 49 5.246 -8.490 -2.830 1.00 0.00 A ATOM 704 HB3 ALA A 49 6.903 -8.043 -3.237 1.00 0.00 A ATOM 705 N ALA A 49 4.512 -6.049 -1.973 1.00 0.00 A ATOM 706 O ALA A 49 6.787 -4.925 -3.553 1.00 0.00 A ATOM 707 C PHE A 50 9.675 -4.337 -2.592 1.00 0.00 A ATOM 708 CA PHE A 50 8.551 -3.967 -1.649 1.00 0.00 A ATOM 709 CB PHE A 50 9.104 -3.510 -0.302 1.00 0.00 A ATOM 710 CD1 PHE A 50 7.638 -3.439 1.727 1.00 0.00 A ATOM 711 CD2 PHE A 50 7.472 -1.670 0.139 1.00 0.00 A ATOM 712 CE1 PHE A 50 6.651 -2.851 2.485 1.00 0.00 A ATOM 713 CE2 PHE A 50 6.489 -1.076 0.895 1.00 0.00 A ATOM 714 CG PHE A 50 8.058 -2.858 0.545 1.00 0.00 A ATOM 715 CZ PHE A 50 6.076 -1.669 2.068 1.00 0.00 A ATOM 716 HN PHE A 50 7.612 -5.554 -0.616 1.00 0.00 A ATOM 717 HA PHE A 50 8.001 -3.148 -2.088 1.00 0.00 A ATOM 718 HB2 PHE A 50 9.489 -4.363 0.235 1.00 0.00 A ATOM 719 HB1 PHE A 50 9.900 -2.797 -0.465 1.00 0.00 A ATOM 720 HD1 PHE A 50 8.089 -4.362 2.056 1.00 0.00 A ATOM 721 HD2 PHE A 50 7.800 -1.202 -0.778 1.00 0.00 A ATOM 722 HE1 PHE A 50 6.331 -3.313 3.406 1.00 0.00 A ATOM 723 HE2 PHE A 50 6.037 -0.150 0.568 1.00 0.00 A ATOM 724 HZ PHE A 50 5.301 -1.209 2.659 1.00 0.00 A ATOM 725 N PHE A 50 7.625 -5.071 -1.474 1.00 0.00 A ATOM 726 O PHE A 50 10.093 -5.495 -2.678 1.00 0.00 A ATOM 727 C VAL A 51 12.533 -3.775 -3.798 1.00 0.00 A ATOM 728 CA VAL A 51 11.126 -3.516 -4.356 1.00 0.00 A ATOM 729 CB VAL A 51 11.108 -2.286 -5.292 1.00 0.00 A ATOM 730 CG1 VAL A 51 11.819 -1.098 -4.671 1.00 0.00 A ATOM 731 CG2 VAL A 51 11.678 -2.622 -6.653 1.00 0.00 A ATOM 732 HN VAL A 51 9.873 -2.414 -3.069 1.00 0.00 A ATOM 733 HA VAL A 51 10.817 -4.378 -4.927 1.00 0.00 A ATOM 734 HB VAL A 51 10.074 -2.004 -5.433 1.00 0.00 A ATOM 735 HG11 VAL A 51 12.842 -1.363 -4.457 1.00 0.00 A ATOM 736 HG12 VAL A 51 11.318 -0.821 -3.754 1.00 0.00 A ATOM 737 HG13 VAL A 51 11.796 -0.267 -5.360 1.00 0.00 A ATOM 738 HG21 VAL A 51 12.649 -3.079 -6.533 1.00 0.00 A ATOM 739 HG22 VAL A 51 11.774 -1.715 -7.232 1.00 0.00 A ATOM 740 HG23 VAL A 51 11.011 -3.306 -7.159 1.00 0.00 A ATOM 741 N VAL A 51 10.167 -3.330 -3.286 1.00 0.00 A ATOM 742 O VAL A 51 13.495 -3.948 -4.548 1.00 0.00 A ATOM 743 C ASP A 52 14.003 -5.630 -1.553 1.00 0.00 A ATOM 744 CA ASP A 52 13.897 -4.129 -1.805 1.00 0.00 A ATOM 745 CB ASP A 52 14.003 -3.385 -0.472 1.00 0.00 A ATOM 746 CG ASP A 52 15.338 -3.596 0.214 1.00 0.00 A ATOM 747 HN ASP A 52 11.852 -3.593 -1.930 1.00 0.00 A ATOM 748 HA ASP A 52 14.705 -3.822 -2.449 1.00 0.00 A ATOM 749 HB2 ASP A 52 13.868 -2.327 -0.640 1.00 0.00 A ATOM 750 HB1 ASP A 52 13.225 -3.740 0.187 1.00 0.00 A ATOM 751 N ASP A 52 12.637 -3.806 -2.472 1.00 0.00 A ATOM 752 O ASP A 52 15.097 -6.168 -1.384 1.00 0.00 A ATOM 753 OD1 ASP A 52 15.435 -4.498 1.067 1.00 0.00 A ATOM 754 OD2 ASP A 52 16.298 -2.861 -0.094 1.00 0.00 A ATOM 755 C GLY A 53 11.874 -8.127 -0.192 1.00 0.00 A ATOM 756 CA GLY A 53 12.846 -7.733 -1.288 1.00 0.00 A ATOM 757 HN GLY A 53 12.018 -5.833 -1.718 1.00 0.00 A ATOM 758 HA2 GLY A 53 12.572 -8.245 -2.198 1.00 0.00 A ATOM 759 HA1 GLY A 53 13.840 -8.044 -1.001 1.00 0.00 A ATOM 760 N GLY A 53 12.859 -6.305 -1.541 1.00 0.00 A ATOM 761 O GLY A 53 11.501 -9.295 -0.079 1.00 0.00 A ATOM 762 C THR A 54 9.077 -7.332 1.176 1.00 0.00 A ATOM 763 CA THR A 54 10.511 -7.406 1.690 1.00 0.00 A ATOM 764 CB THR A 54 10.695 -6.386 2.828 1.00 0.00 A ATOM 765 CG2 THR A 54 11.832 -6.796 3.748 1.00 0.00 A ATOM 766 HN THR A 54 11.818 -6.254 0.495 1.00 0.00 A ATOM 767 HA THR A 54 10.695 -8.394 2.086 1.00 0.00 A ATOM 768 HB THR A 54 9.781 -6.348 3.406 1.00 0.00 A ATOM 769 HG1 THR A 54 10.679 -4.410 2.922 1.00 0.00 A ATOM 770 HG21 THR A 54 11.605 -7.752 4.197 1.00 0.00 A ATOM 771 HG22 THR A 54 11.955 -6.054 4.523 1.00 0.00 A ATOM 772 HG23 THR A 54 12.745 -6.876 3.177 1.00 0.00 A ATOM 773 N THR A 54 11.467 -7.160 0.617 1.00 0.00 A ATOM 774 O THR A 54 8.844 -6.959 0.027 1.00 0.00 A ATOM 775 OG1 THR A 54 10.953 -5.082 2.283 1.00 0.00 A ATOM 776 C ASP A 55 5.979 -6.890 2.820 1.00 0.00 A ATOM 777 CA ASP A 55 6.708 -7.585 1.679 1.00 0.00 A ATOM 778 CB ASP A 55 6.053 -8.952 1.420 1.00 0.00 A ATOM 779 CG ASP A 55 6.811 -9.827 0.442 1.00 0.00 A ATOM 780 HN ASP A 55 8.371 -8.066 2.897 1.00 0.00 A ATOM 781 HA ASP A 55 6.629 -6.975 0.792 1.00 0.00 A ATOM 782 HB2 ASP A 55 5.969 -9.485 2.353 1.00 0.00 A ATOM 783 HB1 ASP A 55 5.062 -8.786 1.019 1.00 0.00 A ATOM 784 N ASP A 55 8.122 -7.706 2.018 1.00 0.00 A ATOM 785 O ASP A 55 6.598 -6.497 3.810 1.00 0.00 A ATOM 786 OD1 ASP A 55 6.637 -9.656 -0.782 1.00 0.00 A ATOM 787 OD2 ASP A 55 7.564 -10.712 0.891 1.00 0.00 A ATOM 788 C VAL A 56 2.406 -6.501 3.527 1.00 0.00 A ATOM 789 CA VAL A 56 3.860 -6.113 3.710 1.00 0.00 A ATOM 790 CB VAL A 56 4.018 -4.569 3.680 1.00 0.00 A ATOM 791 CG1 VAL A 56 2.726 -3.848 3.307 1.00 0.00 A ATOM 792 CG2 VAL A 56 4.554 -4.060 5.008 1.00 0.00 A ATOM 793 HN VAL A 56 4.240 -7.057 1.861 1.00 0.00 A ATOM 794 HA VAL A 56 4.196 -6.476 4.670 1.00 0.00 A ATOM 795 HB VAL A 56 4.746 -4.336 2.925 1.00 0.00 A ATOM 796 HG11 VAL A 56 1.984 -4.020 4.072 1.00 0.00 A ATOM 797 HG12 VAL A 56 2.362 -4.228 2.363 1.00 0.00 A ATOM 798 HG13 VAL A 56 2.916 -2.789 3.219 1.00 0.00 A ATOM 799 HG21 VAL A 56 5.534 -4.478 5.180 1.00 0.00 A ATOM 800 HG22 VAL A 56 3.887 -4.358 5.804 1.00 0.00 A ATOM 801 HG23 VAL A 56 4.622 -2.983 4.978 1.00 0.00 A ATOM 802 N VAL A 56 4.673 -6.741 2.681 1.00 0.00 A ATOM 803 O VAL A 56 1.971 -6.779 2.412 1.00 0.00 A ATOM 804 C VAL A 57 -0.579 -5.812 5.290 1.00 0.00 A ATOM 805 CA VAL A 57 0.255 -6.861 4.559 1.00 0.00 A ATOM 806 CB VAL A 57 -0.029 -8.275 5.121 1.00 0.00 A ATOM 807 CG1 VAL A 57 0.294 -8.367 6.606 1.00 0.00 A ATOM 808 CG2 VAL A 57 -1.473 -8.684 4.850 1.00 0.00 A ATOM 809 HN VAL A 57 2.077 -6.313 5.483 1.00 0.00 A ATOM 810 HA VAL A 57 -0.033 -6.855 3.517 1.00 0.00 A ATOM 811 HB VAL A 57 0.618 -8.967 4.602 1.00 0.00 A ATOM 812 HG11 VAL A 57 1.345 -8.168 6.758 1.00 0.00 A ATOM 813 HG12 VAL A 57 0.060 -9.357 6.965 1.00 0.00 A ATOM 814 HG13 VAL A 57 -0.291 -7.639 7.148 1.00 0.00 A ATOM 815 HG21 VAL A 57 -1.645 -9.676 5.238 1.00 0.00 A ATOM 816 HG22 VAL A 57 -1.657 -8.678 3.785 1.00 0.00 A ATOM 817 HG23 VAL A 57 -2.142 -7.987 5.332 1.00 0.00 A ATOM 818 N VAL A 57 1.665 -6.529 4.617 1.00 0.00 A ATOM 819 O VAL A 57 -0.258 -5.402 6.408 1.00 0.00 A ATOM 820 C ILE A 58 -3.830 -4.977 5.588 1.00 0.00 A ATOM 821 CA ILE A 58 -2.506 -4.344 5.191 1.00 0.00 A ATOM 822 CB ILE A 58 -2.771 -3.216 4.180 1.00 0.00 A ATOM 823 CD1 ILE A 58 -1.622 -1.645 2.552 1.00 0.00 A ATOM 824 CG1 ILE A 58 -1.458 -2.776 3.531 1.00 0.00 A ATOM 825 CG2 ILE A 58 -3.448 -2.036 4.873 1.00 0.00 A ATOM 826 HN ILE A 58 -1.820 -5.708 3.731 1.00 0.00 A ATOM 827 HA ILE A 58 -2.031 -3.921 6.062 1.00 0.00 A ATOM 828 HB ILE A 58 -3.439 -3.589 3.416 1.00 0.00 A ATOM 829 HD11 ILE A 58 -2.244 -1.967 1.731 1.00 0.00 A ATOM 830 HD12 ILE A 58 -0.654 -1.348 2.180 1.00 0.00 A ATOM 831 HD13 ILE A 58 -2.089 -0.809 3.051 1.00 0.00 A ATOM 832 HG12 ILE A 58 -0.773 -2.453 4.297 1.00 0.00 A ATOM 833 HG11 ILE A 58 -1.027 -3.614 3.001 1.00 0.00 A ATOM 834 HG21 ILE A 58 -2.807 -1.665 5.658 1.00 0.00 A ATOM 835 HG22 ILE A 58 -4.386 -2.358 5.297 1.00 0.00 A ATOM 836 HG23 ILE A 58 -3.627 -1.252 4.154 1.00 0.00 A ATOM 837 N ILE A 58 -1.628 -5.353 4.630 1.00 0.00 A ATOM 838 O ILE A 58 -4.376 -5.797 4.848 1.00 0.00 A ATOM 839 C GLY A 59 -6.789 -4.494 6.616 1.00 0.00 A ATOM 840 CA GLY A 59 -5.578 -5.148 7.245 1.00 0.00 A ATOM 841 HN GLY A 59 -3.851 -3.934 7.294 1.00 0.00 A ATOM 842 HA2 GLY A 59 -5.600 -6.206 7.022 1.00 0.00 A ATOM 843 HA1 GLY A 59 -5.624 -5.014 8.315 1.00 0.00 A ATOM 844 N GLY A 59 -4.332 -4.597 6.756 1.00 0.00 A ATOM 845 O GLY A 59 -6.673 -3.793 5.613 1.00 0.00 A ATOM 846 C GLY A 60 -9.820 -3.150 7.485 1.00 0.00 A ATOM 847 CA GLY A 60 -9.188 -4.222 6.640 1.00 0.00 A ATOM 848 HN GLY A 60 -7.964 -5.143 8.090 1.00 0.00 A ATOM 849 HA2 GLY A 60 -8.985 -3.822 5.657 1.00 0.00 A ATOM 850 HA1 GLY A 60 -9.873 -5.048 6.549 1.00 0.00 A ATOM 851 N GLY A 60 -7.950 -4.696 7.221 1.00 0.00 A ATOM 852 O GLY A 60 -9.765 -3.219 8.716 1.00 0.00 A ATOM 853 C ASP A 61 -9.801 -0.311 8.292 1.00 0.00 A ATOM 854 CA ASP A 61 -10.933 -0.972 7.505 1.00 0.00 A ATOM 855 CB ASP A 61 -12.122 -1.338 8.403 1.00 0.00 A ATOM 856 CG ASP A 61 -12.821 -0.125 8.981 1.00 0.00 A ATOM 857 HN ASP A 61 -10.515 -2.223 5.853 1.00 0.00 A ATOM 858 HA ASP A 61 -11.267 -0.282 6.745 1.00 0.00 A ATOM 859 HB2 ASP A 61 -12.840 -1.895 7.822 1.00 0.00 A ATOM 860 HB1 ASP A 61 -11.775 -1.956 9.217 1.00 0.00 A ATOM 861 N ASP A 61 -10.417 -2.158 6.825 1.00 0.00 A ATOM 862 O ASP A 61 -10.004 0.311 9.331 1.00 0.00 A ATOM 863 OD1 ASP A 61 -12.851 0.014 10.224 1.00 0.00 A ATOM 864 OD2 ASP A 61 -13.354 0.688 8.195 1.00 0.00 A ATOM 865 C SER A 62 -6.797 1.173 7.534 1.00 0.00 A ATOM 866 CA SER A 62 -7.396 0.060 8.387 1.00 0.00 A ATOM 867 CB SER A 62 -6.373 -1.057 8.560 1.00 0.00 A ATOM 868 HN SER A 62 -8.504 -0.977 6.924 1.00 0.00 A ATOM 869 HA SER A 62 -7.659 0.452 9.353 1.00 0.00 A ATOM 870 HB2 SER A 62 -5.964 -1.312 7.596 1.00 0.00 A ATOM 871 HB1 SER A 62 -5.579 -0.719 9.210 1.00 0.00 A ATOM 872 HG SER A 62 -7.917 -2.043 9.267 1.00 0.00 A ATOM 873 N SER A 62 -8.593 -0.474 7.767 1.00 0.00 A ATOM 874 O SER A 62 -7.121 1.308 6.352 1.00 0.00 A ATOM 875 OG SER A 62 -6.974 -2.210 9.130 1.00 0.00 A ATOM 876 C ILE A 63 -3.790 3.120 7.888 1.00 0.00 A ATOM 877 CA ILE A 63 -5.250 3.050 7.449 1.00 0.00 A ATOM 878 CB ILE A 63 -5.945 4.409 7.714 1.00 0.00 A ATOM 879 CD1 ILE A 63 -8.163 5.645 7.442 1.00 0.00 A ATOM 880 CG1 ILE A 63 -7.367 4.393 7.148 1.00 0.00 A ATOM 881 CG2 ILE A 63 -5.146 5.554 7.106 1.00 0.00 A ATOM 882 HN ILE A 63 -5.714 1.796 9.086 1.00 0.00 A ATOM 883 HA ILE A 63 -5.289 2.846 6.389 1.00 0.00 A ATOM 884 HB ILE A 63 -5.991 4.562 8.781 1.00 0.00 A ATOM 885 HD11 ILE A 63 -7.656 6.500 7.021 1.00 0.00 A ATOM 886 HD12 ILE A 63 -8.256 5.770 8.510 1.00 0.00 A ATOM 887 HD13 ILE A 63 -9.145 5.555 7.003 1.00 0.00 A ATOM 888 HG12 ILE A 63 -7.317 4.281 6.076 1.00 0.00 A ATOM 889 HG11 ILE A 63 -7.901 3.552 7.567 1.00 0.00 A ATOM 890 HG21 ILE A 63 -5.075 5.415 6.038 1.00 0.00 A ATOM 891 HG22 ILE A 63 -4.153 5.569 7.533 1.00 0.00 A ATOM 892 HG23 ILE A 63 -5.642 6.490 7.315 1.00 0.00 A ATOM 893 N ILE A 63 -5.923 1.959 8.142 1.00 0.00 A ATOM 894 O ILE A 63 -3.496 3.152 9.083 1.00 0.00 A ATOM 895 C VAL A 64 -0.710 3.900 6.130 1.00 0.00 A ATOM 896 CA VAL A 64 -1.460 3.140 7.218 1.00 0.00 A ATOM 897 CB VAL A 64 -0.906 1.698 7.348 1.00 0.00 A ATOM 898 CG1 VAL A 64 -1.038 0.935 6.036 1.00 0.00 A ATOM 899 CG2 VAL A 64 0.538 1.708 7.824 1.00 0.00 A ATOM 900 HN VAL A 64 -3.177 3.151 5.983 1.00 0.00 A ATOM 901 HA VAL A 64 -1.316 3.648 8.161 1.00 0.00 A ATOM 902 HB VAL A 64 -1.497 1.182 8.091 1.00 0.00 A ATOM 903 HG11 VAL A 64 -2.080 0.873 5.759 1.00 0.00 A ATOM 904 HG12 VAL A 64 -0.638 -0.061 6.156 1.00 0.00 A ATOM 905 HG13 VAL A 64 -0.490 1.453 5.262 1.00 0.00 A ATOM 906 HG21 VAL A 64 0.599 2.212 8.777 1.00 0.00 A ATOM 907 HG22 VAL A 64 1.151 2.228 7.103 1.00 0.00 A ATOM 908 HG23 VAL A 64 0.889 0.693 7.930 1.00 0.00 A ATOM 909 N VAL A 64 -2.883 3.132 6.924 1.00 0.00 A ATOM 910 O VAL A 64 -1.087 3.850 4.961 1.00 0.00 A ATOM 911 C GLU A 65 2.389 4.718 5.215 1.00 0.00 A ATOM 912 CA GLU A 65 1.076 5.409 5.552 1.00 0.00 A ATOM 913 CB GLU A 65 1.328 6.814 6.094 1.00 0.00 A ATOM 914 CD GLU A 65 1.919 9.200 5.544 1.00 0.00 A ATOM 915 CG GLU A 65 1.855 7.776 5.045 1.00 0.00 A ATOM 916 HN GLU A 65 0.603 4.621 7.453 1.00 0.00 A ATOM 917 HA GLU A 65 0.486 5.480 4.653 1.00 0.00 A ATOM 918 HB2 GLU A 65 0.401 7.210 6.482 1.00 0.00 A ATOM 919 HB1 GLU A 65 2.049 6.757 6.895 1.00 0.00 A ATOM 920 HG2 GLU A 65 2.850 7.467 4.759 1.00 0.00 A ATOM 921 HG1 GLU A 65 1.206 7.740 4.183 1.00 0.00 A ATOM 922 N GLU A 65 0.326 4.624 6.512 1.00 0.00 A ATOM 923 O GLU A 65 3.104 4.252 6.104 1.00 0.00 A ATOM 924 OE1 GLU A 65 3.030 9.689 5.828 1.00 0.00 A ATOM 925 OE2 GLU A 65 0.854 9.842 5.658 1.00 0.00 A ATOM 926 C MET A 66 5.132 4.762 3.835 1.00 0.00 A ATOM 927 CA MET A 66 3.886 3.978 3.438 1.00 0.00 A ATOM 928 CB MET A 66 3.831 3.807 1.913 1.00 0.00 A ATOM 929 CE MET A 66 3.151 0.551 2.031 1.00 0.00 A ATOM 930 CG MET A 66 2.538 3.181 1.408 1.00 0.00 A ATOM 931 HN MET A 66 2.072 5.065 3.276 1.00 0.00 A ATOM 932 HA MET A 66 3.927 3.004 3.900 1.00 0.00 A ATOM 933 HB2 MET A 66 3.935 4.779 1.454 1.00 0.00 A ATOM 934 HB1 MET A 66 4.654 3.186 1.600 1.00 0.00 A ATOM 935 HE1 MET A 66 2.909 0.127 1.071 1.00 0.00 A ATOM 936 HE2 MET A 66 3.129 -0.221 2.790 1.00 0.00 A ATOM 937 HE3 MET A 66 4.137 0.987 1.991 1.00 0.00 A ATOM 938 HG2 MET A 66 1.778 3.939 1.384 1.00 0.00 A ATOM 939 HG1 MET A 66 2.700 2.806 0.403 1.00 0.00 A ATOM 940 N MET A 66 2.687 4.650 3.925 1.00 0.00 A ATOM 941 O MET A 66 5.597 5.629 3.094 1.00 0.00 A ATOM 942 SD MET A 66 1.963 1.817 2.440 1.00 0.00 A ATOM 943 C THR A 67 8.009 4.244 5.703 1.00 0.00 A ATOM 944 CA THR A 67 6.793 5.160 5.562 1.00 0.00 A ATOM 945 CB THR A 67 6.426 5.747 6.935 1.00 0.00 A ATOM 946 CG2 THR A 67 5.500 6.943 6.785 1.00 0.00 A ATOM 947 HN THR A 67 5.258 3.725 5.531 1.00 0.00 A ATOM 948 HA THR A 67 7.039 5.975 4.897 1.00 0.00 A ATOM 949 HB THR A 67 7.331 6.066 7.428 1.00 0.00 A ATOM 950 HG1 THR A 67 4.833 4.808 7.630 1.00 0.00 A ATOM 951 HG21 THR A 67 4.579 6.628 6.315 1.00 0.00 A ATOM 952 HG22 THR A 67 5.976 7.693 6.170 1.00 0.00 A ATOM 953 HG23 THR A 67 5.284 7.357 7.758 1.00 0.00 A ATOM 954 N THR A 67 5.658 4.450 5.008 1.00 0.00 A ATOM 955 O THR A 67 8.044 3.157 5.127 1.00 0.00 A ATOM 956 OG1 THR A 67 5.790 4.740 7.733 1.00 0.00 A ATOM 957 C ASP A 68 9.972 2.654 7.467 1.00 0.00 A ATOM 958 CA ASP A 68 10.226 3.921 6.660 1.00 0.00 A ATOM 959 CB ASP A 68 11.286 4.780 7.350 1.00 0.00 A ATOM 960 CG ASP A 68 12.580 4.031 7.590 1.00 0.00 A ATOM 961 HN ASP A 68 8.894 5.544 6.929 1.00 0.00 A ATOM 962 HA ASP A 68 10.588 3.638 5.685 1.00 0.00 A ATOM 963 HB2 ASP A 68 11.499 5.638 6.732 1.00 0.00 A ATOM 964 HB1 ASP A 68 10.904 5.116 8.302 1.00 0.00 A ATOM 965 N ASP A 68 8.996 4.684 6.472 1.00 0.00 A ATOM 966 O ASP A 68 10.503 1.590 7.149 1.00 0.00 A ATOM 967 OD1 ASP A 68 13.415 3.957 6.659 1.00 0.00 A ATOM 968 OD2 ASP A 68 12.773 3.521 8.714 1.00 0.00 A ATOM 969 C GLU A 69 8.059 0.578 8.464 1.00 0.00 A ATOM 970 CA GLU A 69 8.779 1.609 9.315 1.00 0.00 A ATOM 971 CB GLU A 69 7.897 2.027 10.485 1.00 0.00 A ATOM 972 CD GLU A 69 7.813 3.054 12.779 1.00 0.00 A ATOM 973 CG GLU A 69 8.624 2.861 11.519 1.00 0.00 A ATOM 974 HN GLU A 69 8.778 3.647 8.734 1.00 0.00 A ATOM 975 HA GLU A 69 9.685 1.176 9.694 1.00 0.00 A ATOM 976 HB2 GLU A 69 7.068 2.606 10.105 1.00 0.00 A ATOM 977 HB1 GLU A 69 7.517 1.143 10.967 1.00 0.00 A ATOM 978 HG2 GLU A 69 9.548 2.368 11.777 1.00 0.00 A ATOM 979 HG1 GLU A 69 8.841 3.826 11.093 1.00 0.00 A ATOM 980 N GLU A 69 9.146 2.766 8.506 1.00 0.00 A ATOM 981 O GLU A 69 8.130 -0.628 8.711 1.00 0.00 A ATOM 982 OE1 GLU A 69 7.023 4.016 12.844 1.00 0.00 A ATOM 983 OE2 GLU A 69 7.959 2.238 13.715 1.00 0.00 A ATOM 984 C ILE A 70 7.676 -0.394 5.535 1.00 0.00 A ATOM 985 CA ILE A 70 6.683 0.265 6.489 1.00 0.00 A ATOM 986 CB ILE A 70 5.684 1.137 5.702 1.00 0.00 A ATOM 987 CD1 ILE A 70 3.456 -0.013 6.159 1.00 0.00 A ATOM 988 CG1 ILE A 70 4.339 1.194 6.417 1.00 0.00 A ATOM 989 CG2 ILE A 70 5.508 0.634 4.290 1.00 0.00 A ATOM 990 HN ILE A 70 7.327 2.055 7.374 1.00 0.00 A ATOM 991 HA ILE A 70 6.135 -0.497 7.009 1.00 0.00 A ATOM 992 HB ILE A 70 6.089 2.135 5.647 1.00 0.00 A ATOM 993 HD11 ILE A 70 3.263 -0.098 5.096 1.00 0.00 A ATOM 994 HD12 ILE A 70 2.522 0.107 6.686 1.00 0.00 A ATOM 995 HD13 ILE A 70 3.955 -0.906 6.507 1.00 0.00 A ATOM 996 HG12 ILE A 70 4.512 1.253 7.477 1.00 0.00 A ATOM 997 HG11 ILE A 70 3.809 2.072 6.096 1.00 0.00 A ATOM 998 HG21 ILE A 70 6.468 0.603 3.797 1.00 0.00 A ATOM 999 HG22 ILE A 70 4.847 1.297 3.756 1.00 0.00 A ATOM 1000 HG23 ILE A 70 5.082 -0.356 4.318 1.00 0.00 A ATOM 1001 N ILE A 70 7.371 1.082 7.462 1.00 0.00 A ATOM 1002 O ILE A 70 7.675 -1.611 5.347 1.00 0.00 A ATOM 1003 C TYR A 71 10.877 -0.120 4.565 1.00 0.00 A ATOM 1004 CA TYR A 71 9.478 -0.044 3.963 1.00 0.00 A ATOM 1005 CB TYR A 71 9.448 0.881 2.741 1.00 0.00 A ATOM 1006 CD1 TYR A 71 10.839 -0.867 1.546 1.00 0.00 A ATOM 1007 CD2 TYR A 71 10.419 1.198 0.455 1.00 0.00 A ATOM 1008 CE1 TYR A 71 11.574 -1.294 0.466 1.00 0.00 A ATOM 1009 CE2 TYR A 71 11.150 0.777 -0.634 1.00 0.00 A ATOM 1010 CG TYR A 71 10.252 0.390 1.560 1.00 0.00 A ATOM 1011 CZ TYR A 71 11.727 -0.469 -0.623 1.00 0.00 A ATOM 1012 HN TYR A 71 8.516 1.372 5.197 1.00 0.00 A ATOM 1013 HA TYR A 71 9.178 -1.036 3.656 1.00 0.00 A ATOM 1014 HB2 TYR A 71 8.428 0.996 2.412 1.00 0.00 A ATOM 1015 HB1 TYR A 71 9.836 1.851 3.021 1.00 0.00 A ATOM 1016 HD1 TYR A 71 10.718 -1.515 2.399 1.00 0.00 A ATOM 1017 HD2 TYR A 71 9.956 2.171 0.447 1.00 0.00 A ATOM 1018 HE1 TYR A 71 12.019 -2.274 0.472 1.00 0.00 A ATOM 1019 HE2 TYR A 71 11.263 1.425 -1.488 1.00 0.00 A ATOM 1020 HH TYR A 71 13.044 -0.181 -1.989 1.00 0.00 A ATOM 1021 N TYR A 71 8.528 0.422 4.952 1.00 0.00 A ATOM 1022 O TYR A 71 11.707 0.772 4.374 1.00 0.00 A ATOM 1023 OH TYR A 71 12.461 -0.891 -1.702 1.00 0.00 A ATOM 1024 C ASN A 72 13.363 -1.994 4.815 1.00 0.00 A ATOM 1025 CA ASN A 72 12.429 -1.446 5.882 1.00 0.00 A ATOM 1026 CB ASN A 72 12.315 -2.432 7.047 1.00 0.00 A ATOM 1027 CG ASN A 72 13.651 -2.711 7.708 1.00 0.00 A ATOM 1028 HN ASN A 72 10.397 -1.833 5.467 1.00 0.00 A ATOM 1029 HA ASN A 72 12.823 -0.509 6.245 1.00 0.00 A ATOM 1030 HB2 ASN A 72 11.645 -2.026 7.789 1.00 0.00 A ATOM 1031 HB1 ASN A 72 11.914 -3.365 6.680 1.00 0.00 A ATOM 1032 HD21 ASN A 72 14.866 -2.039 9.126 1.00 0.00 A ATOM 1033 HD22 ASN A 72 13.403 -1.146 8.904 1.00 0.00 A ATOM 1034 N ASN A 72 11.120 -1.191 5.306 1.00 0.00 A ATOM 1035 ND2 ASN A 72 14.011 -1.883 8.674 1.00 0.00 A ATOM 1036 O ASN A 72 13.231 -3.142 4.388 1.00 0.00 A ATOM 1037 OD1 ASN A 72 14.355 -3.657 7.352 1.00 0.00 A ATOM 1038 C THR A 73 16.374 -2.363 3.891 1.00 0.00 A ATOM 1039 CA THR A 73 15.219 -1.544 3.326 1.00 0.00 A ATOM 1040 CB THR A 73 15.758 -0.294 2.610 1.00 0.00 A ATOM 1041 CG2 THR A 73 14.707 0.277 1.668 1.00 0.00 A ATOM 1042 HN THR A 73 14.353 -0.264 4.759 1.00 0.00 A ATOM 1043 HA THR A 73 14.683 -2.144 2.605 1.00 0.00 A ATOM 1044 HB THR A 73 16.628 -0.571 2.033 1.00 0.00 A ATOM 1045 HG1 THR A 73 17.092 0.789 3.594 1.00 0.00 A ATOM 1046 HG21 THR A 73 13.812 0.512 2.225 1.00 0.00 A ATOM 1047 HG22 THR A 73 14.474 -0.452 0.905 1.00 0.00 A ATOM 1048 HG23 THR A 73 15.089 1.173 1.204 1.00 0.00 A ATOM 1049 N THR A 73 14.290 -1.164 4.371 1.00 0.00 A ATOM 1050 O THR A 73 16.969 -2.001 4.908 1.00 0.00 A ATOM 1051 OG1 THR A 73 16.131 0.698 3.578 1.00 0.00 A ATOM 1052 C GLY A 74 19.082 -3.938 3.173 1.00 0.00 A ATOM 1053 CA GLY A 74 17.726 -4.355 3.695 1.00 0.00 A ATOM 1054 HN GLY A 74 16.154 -3.719 2.429 1.00 0.00 A ATOM 1055 HA2 GLY A 74 17.749 -4.341 4.774 1.00 0.00 A ATOM 1056 HA1 GLY A 74 17.518 -5.361 3.361 1.00 0.00 A ATOM 1057 N GLY A 74 16.668 -3.481 3.237 1.00 0.00 A ATOM 1058 O GLY A 74 20.070 -3.976 3.904 1.00 0.00 A ATOM 1059 C ASP A 75 20.681 -1.654 1.685 1.00 0.00 A ATOM 1060 CA ASP A 75 20.388 -3.099 1.307 1.00 0.00 A ATOM 1061 CB ASP A 75 20.359 -3.253 -0.218 1.00 0.00 A ATOM 1062 CG ASP A 75 20.272 -4.699 -0.661 1.00 0.00 A ATOM 1063 HN ASP A 75 18.309 -3.521 1.375 1.00 0.00 A ATOM 1064 HA ASP A 75 21.174 -3.724 1.707 1.00 0.00 A ATOM 1065 HB2 ASP A 75 19.502 -2.727 -0.610 1.00 0.00 A ATOM 1066 HB1 ASP A 75 21.259 -2.821 -0.633 1.00 0.00 A ATOM 1067 N ASP A 75 19.133 -3.532 1.910 1.00 0.00 A ATOM 1068 O ASP A 75 21.460 -1.388 2.600 1.00 0.00 A ATOM 1069 OD1 ASP A 75 19.251 -5.080 -1.271 1.00 0.00 A ATOM 1070 OD2 ASP A 75 21.220 -5.467 -0.398 1.00 0.00 A ATOM 1071 C ASN A 76 19.137 1.495 0.539 1.00 0.00 A ATOM 1072 CA ASN A 76 20.190 0.693 1.281 1.00 0.00 A ATOM 1073 CB ASN A 76 21.590 1.184 0.892 1.00 0.00 A ATOM 1074 CG ASN A 76 22.410 1.628 2.091 1.00 0.00 A ATOM 1075 HN ASN A 76 19.419 -0.992 0.289 1.00 0.00 A ATOM 1076 HA ASN A 76 20.049 0.827 2.335 1.00 0.00 A ATOM 1077 HB2 ASN A 76 22.120 0.384 0.396 1.00 0.00 A ATOM 1078 HB1 ASN A 76 21.495 2.020 0.214 1.00 0.00 A ATOM 1079 HD21 ASN A 76 22.262 2.463 3.887 1.00 0.00 A ATOM 1080 HD22 ASN A 76 20.778 2.283 3.022 1.00 0.00 A ATOM 1081 N ASN A 76 20.031 -0.723 0.999 1.00 0.00 A ATOM 1082 ND2 ASN A 76 21.750 2.182 3.099 1.00 0.00 A ATOM 1083 O ASN A 76 19.483 2.181 -0.444 1.00 0.00 A ATOM 1084 OD1 ASN A 76 23.632 1.487 2.103 1.00 0.00 A END
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