NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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377938 |
1gjt   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 34.463 13.331 -9.625 1.00 0.00 A ATOM 2 CA MET A 1 33.495 14.504 -9.452 1.00 0.00 A ATOM 3 CB MET A 1 33.635 15.086 -8.041 1.00 0.00 A ATOM 4 CE MET A 1 36.840 17.089 -6.405 1.00 0.00 A ATOM 5 CG MET A 1 34.983 15.802 -7.909 1.00 0.00 A ATOM 6 HT1 MET A 1 32.106 13.001 -9.837 1.00 0.00 A ATOM 7 HT2 MET A 1 31.537 14.221 -8.801 1.00 0.00 A ATOM 8 HT3 MET A 1 31.675 14.520 -10.464 1.00 0.00 A ATOM 9 HA MET A 1 33.722 15.268 -10.181 1.00 0.00 A ATOM 10 HB2 MET A 1 32.835 15.789 -7.861 1.00 0.00 A ATOM 11 HB1 MET A 1 33.582 14.288 -7.316 1.00 0.00 A ATOM 12 HE1 MET A 1 37.458 16.283 -6.767 1.00 0.00 A ATOM 13 HE2 MET A 1 36.884 17.915 -7.103 1.00 0.00 A ATOM 14 HE3 MET A 1 37.199 17.409 -5.437 1.00 0.00 A ATOM 15 HG2 MET A 1 35.784 15.095 -8.061 1.00 0.00 A ATOM 16 HG1 MET A 1 35.049 16.586 -8.649 1.00 0.00 A ATOM 17 N MET A 1 32.098 14.025 -9.654 1.00 0.00 A ATOM 18 O MET A 1 34.094 12.182 -9.484 1.00 0.00 A ATOM 19 SD MET A 1 35.128 16.521 -6.254 1.00 0.00 A ATOM 20 C LYS A 2 36.811 11.715 -8.812 1.00 0.00 A ATOM 21 CA LYS A 2 36.695 12.521 -10.109 1.00 0.00 A ATOM 22 CB LYS A 2 38.057 13.121 -10.469 1.00 0.00 A ATOM 23 CD LYS A 2 39.388 14.180 -12.331 1.00 0.00 A ATOM 24 CE LYS A 2 39.700 15.555 -11.729 1.00 0.00 A ATOM 25 CG LYS A 2 37.996 13.704 -11.887 1.00 0.00 A ATOM 26 HN LYS A 2 35.975 14.548 -10.036 1.00 0.00 A ATOM 27 HA LYS A 2 36.370 11.869 -10.907 1.00 0.00 A ATOM 28 HB2 LYS A 2 38.299 13.902 -9.763 1.00 0.00 A ATOM 29 HB1 LYS A 2 38.813 12.351 -10.429 1.00 0.00 A ATOM 30 HD2 LYS A 2 40.133 13.470 -12.003 1.00 0.00 A ATOM 31 HD1 LYS A 2 39.413 14.250 -13.408 1.00 0.00 A ATOM 32 HE2 LYS A 2 39.722 15.487 -10.653 1.00 0.00 A ATOM 33 HE1 LYS A 2 40.662 15.892 -12.087 1.00 0.00 A ATOM 34 HG2 LYS A 2 37.645 12.943 -12.569 1.00 0.00 A ATOM 35 HG1 LYS A 2 37.311 14.539 -11.901 1.00 0.00 A ATOM 36 HZ1 LYS A 2 38.000 16.074 -12.816 1.00 0.00 A ATOM 37 HZ2 LYS A 2 38.119 16.846 -11.310 1.00 0.00 A ATOM 38 HZ3 LYS A 2 39.102 17.350 -12.601 1.00 0.00 A ATOM 39 N LYS A 2 35.699 13.613 -9.928 1.00 0.00 A ATOM 40 NZ LYS A 2 38.651 16.530 -12.146 1.00 0.00 A ATOM 41 O LYS A 2 36.979 10.512 -8.836 1.00 0.00 A ATOM 42 C ALA A 3 36.095 10.325 -6.416 1.00 0.00 A ATOM 43 CA ALA A 3 36.844 11.664 -6.370 1.00 0.00 A ATOM 44 CB ALA A 3 36.245 12.541 -5.269 1.00 0.00 A ATOM 45 HN ALA A 3 36.604 13.346 -7.698 1.00 0.00 A ATOM 46 HA ALA A 3 37.885 11.481 -6.152 1.00 0.00 A ATOM 47 HB1 ALA A 3 35.194 12.695 -5.462 1.00 0.00 A ATOM 48 HB2 ALA A 3 36.752 13.495 -5.253 1.00 0.00 A ATOM 49 HB3 ALA A 3 36.367 12.053 -4.313 1.00 0.00 A ATOM 50 N ALA A 3 36.733 12.374 -7.683 1.00 0.00 A ATOM 51 O ALA A 3 35.241 10.105 -7.252 1.00 0.00 A ATOM 52 C ILE A 4 34.421 8.190 -4.758 1.00 0.00 A ATOM 53 CA ILE A 4 35.753 8.097 -5.503 1.00 0.00 A ATOM 54 CB ILE A 4 36.658 7.094 -4.787 1.00 0.00 A ATOM 55 CD1 ILE A 4 39.004 6.247 -4.673 1.00 0.00 A ATOM 56 CG1 ILE A 4 37.977 6.963 -5.551 1.00 0.00 A ATOM 57 CG2 ILE A 4 35.965 5.731 -4.726 1.00 0.00 A ATOM 58 HN ILE A 4 37.121 9.633 -4.866 1.00 0.00 A ATOM 59 HA ILE A 4 35.579 7.764 -6.515 1.00 0.00 A ATOM 60 HB ILE A 4 36.855 7.442 -3.783 1.00 0.00 A ATOM 61 HD11 ILE A 4 38.560 5.359 -4.249 1.00 0.00 A ATOM 62 HD12 ILE A 4 39.860 5.971 -5.271 1.00 0.00 A ATOM 63 HD13 ILE A 4 39.319 6.907 -3.878 1.00 0.00 A ATOM 64 HG12 ILE A 4 37.813 6.392 -6.454 1.00 0.00 A ATOM 65 HG11 ILE A 4 38.345 7.945 -5.807 1.00 0.00 A ATOM 66 HG21 ILE A 4 35.572 5.483 -5.701 1.00 0.00 A ATOM 67 HG22 ILE A 4 36.678 4.979 -4.422 1.00 0.00 A ATOM 68 HG23 ILE A 4 35.157 5.770 -4.011 1.00 0.00 A ATOM 69 N ILE A 4 36.423 9.430 -5.524 1.00 0.00 A ATOM 70 O ILE A 4 34.298 8.883 -3.767 1.00 0.00 A ATOM 71 C PHE A 5 32.267 7.039 -3.100 1.00 0.00 A ATOM 72 CA PHE A 5 32.101 7.534 -4.539 1.00 0.00 A ATOM 73 CB PHE A 5 31.108 6.636 -5.281 1.00 0.00 A ATOM 74 CD1 PHE A 5 29.857 8.141 -6.870 1.00 0.00 A ATOM 75 CD2 PHE A 5 31.652 6.762 -7.740 1.00 0.00 A ATOM 76 CE1 PHE A 5 29.633 8.658 -8.152 1.00 0.00 A ATOM 77 CE2 PHE A 5 31.428 7.278 -9.022 1.00 0.00 A ATOM 78 CG PHE A 5 30.867 7.194 -6.664 1.00 0.00 A ATOM 79 CZ PHE A 5 30.418 8.226 -9.228 1.00 0.00 A ATOM 80 HN PHE A 5 33.543 6.935 -6.022 1.00 0.00 A ATOM 81 HA PHE A 5 31.732 8.549 -4.530 1.00 0.00 A ATOM 82 HB2 PHE A 5 31.513 5.638 -5.360 1.00 0.00 A ATOM 83 HB1 PHE A 5 30.175 6.605 -4.739 1.00 0.00 A ATOM 84 HD1 PHE A 5 29.252 8.475 -6.040 1.00 0.00 A ATOM 85 HD2 PHE A 5 32.430 6.030 -7.581 1.00 0.00 A ATOM 86 HE1 PHE A 5 28.855 9.390 -8.311 1.00 0.00 A ATOM 87 HE2 PHE A 5 32.033 6.945 -9.852 1.00 0.00 A ATOM 88 HZ PHE A 5 30.246 8.625 -10.216 1.00 0.00 A ATOM 89 N PHE A 5 33.422 7.491 -5.224 1.00 0.00 A ATOM 90 O PHE A 5 33.035 6.137 -2.828 1.00 0.00 A ATOM 91 C VAL A 6 31.133 5.785 -0.582 1.00 0.00 A ATOM 92 CA VAL A 6 31.692 7.211 -0.751 1.00 0.00 A ATOM 93 CB VAL A 6 30.939 8.236 0.129 1.00 0.00 A ATOM 94 CG1 VAL A 6 29.419 7.942 0.162 1.00 0.00 A ATOM 95 CG2 VAL A 6 31.517 8.223 1.557 1.00 0.00 A ATOM 96 HN VAL A 6 30.960 8.365 -2.416 1.00 0.00 A ATOM 97 HA VAL A 6 32.739 7.211 -0.482 1.00 0.00 A ATOM 98 HB VAL A 6 31.090 9.220 -0.296 1.00 0.00 A ATOM 99 HG11 VAL A 6 29.125 7.431 -0.744 1.00 0.00 A ATOM 100 HG12 VAL A 6 29.177 7.325 1.015 1.00 0.00 A ATOM 101 HG13 VAL A 6 28.875 8.874 0.234 1.00 0.00 A ATOM 102 HG21 VAL A 6 31.726 7.208 1.857 1.00 0.00 A ATOM 103 HG22 VAL A 6 32.432 8.797 1.577 1.00 0.00 A ATOM 104 HG23 VAL A 6 30.804 8.662 2.240 1.00 0.00 A ATOM 105 N VAL A 6 31.565 7.632 -2.176 1.00 0.00 A ATOM 106 O VAL A 6 31.232 4.967 -1.475 1.00 0.00 A ATOM 107 C LEU A 7 28.943 3.818 -0.296 1.00 0.00 A ATOM 108 CA LEU A 7 30.017 4.098 0.766 1.00 0.00 A ATOM 109 CB LEU A 7 29.403 4.036 2.184 1.00 0.00 A ATOM 110 CD1 LEU A 7 28.940 1.571 1.732 1.00 0.00 A ATOM 111 CD2 LEU A 7 30.779 2.229 3.301 1.00 0.00 A ATOM 112 CG LEU A 7 29.388 2.604 2.771 1.00 0.00 A ATOM 113 HN LEU A 7 30.495 6.137 1.264 1.00 0.00 A ATOM 114 HA LEU A 7 30.815 3.382 0.675 1.00 0.00 A ATOM 115 HB2 LEU A 7 29.982 4.671 2.838 1.00 0.00 A ATOM 116 HB1 LEU A 7 28.390 4.412 2.148 1.00 0.00 A ATOM 117 HD11 LEU A 7 28.063 1.931 1.218 1.00 0.00 A ATOM 118 HD12 LEU A 7 29.733 1.395 1.025 1.00 0.00 A ATOM 119 HD13 LEU A 7 28.701 0.645 2.234 1.00 0.00 A ATOM 120 HD21 LEU A 7 31.120 2.988 3.989 1.00 0.00 A ATOM 121 HD22 LEU A 7 30.720 1.281 3.815 1.00 0.00 A ATOM 122 HD23 LEU A 7 31.475 2.146 2.482 1.00 0.00 A ATOM 123 HG LEU A 7 28.688 2.582 3.595 1.00 0.00 A ATOM 124 N LEU A 7 30.562 5.472 0.551 1.00 0.00 A ATOM 125 O LEU A 7 28.112 4.657 -0.581 1.00 0.00 A ATOM 126 C ASN A 8 27.287 0.957 -1.586 1.00 0.00 A ATOM 127 CA ASN A 8 27.950 2.293 -1.936 1.00 0.00 A ATOM 128 CB ASN A 8 28.651 2.159 -3.289 1.00 0.00 A ATOM 129 CG ASN A 8 29.257 3.505 -3.692 1.00 0.00 A ATOM 130 HN ASN A 8 29.646 1.990 -0.638 1.00 0.00 A ATOM 131 HA ASN A 8 27.191 3.060 -1.999 1.00 0.00 A ATOM 132 HB2 ASN A 8 29.434 1.418 -3.216 1.00 0.00 A ATOM 133 HB1 ASN A 8 27.934 1.853 -4.036 1.00 0.00 A ATOM 134 HD21 ASN A 8 27.999 4.568 -2.584 1.00 0.00 A ATOM 135 HD22 ASN A 8 29.140 5.472 -3.456 1.00 0.00 A ATOM 136 N ASN A 8 28.961 2.644 -0.885 1.00 0.00 A ATOM 137 ND2 ASN A 8 28.757 4.606 -3.203 1.00 0.00 A ATOM 138 O ASN A 8 27.850 0.135 -0.889 1.00 0.00 A ATOM 139 OD1 ASN A 8 30.197 3.554 -4.460 1.00 0.00 A ATOM 140 C ALA A 9 25.773 -1.591 -2.825 1.00 0.00 A ATOM 141 CA ALA A 9 25.384 -0.546 -1.777 1.00 0.00 A ATOM 142 CB ALA A 9 23.872 -0.313 -1.832 1.00 0.00 A ATOM 143 HN ALA A 9 25.663 1.413 -2.632 1.00 0.00 A ATOM 144 HA ALA A 9 25.659 -0.900 -0.794 1.00 0.00 A ATOM 145 HB1 ALA A 9 23.560 -0.208 -2.861 1.00 0.00 A ATOM 146 HB2 ALA A 9 23.626 0.586 -1.288 1.00 0.00 A ATOM 147 HB3 ALA A 9 23.362 -1.154 -1.386 1.00 0.00 A ATOM 148 N ALA A 9 26.093 0.735 -2.070 1.00 0.00 A ATOM 149 O ALA A 9 25.142 -2.622 -2.954 1.00 0.00 A ATOM 150 C GLN A 10 27.591 -3.637 -3.966 1.00 0.00 A ATOM 151 CA GLN A 10 27.236 -2.302 -4.623 1.00 0.00 A ATOM 152 CB GLN A 10 28.466 -1.755 -5.354 1.00 0.00 A ATOM 153 CD GLN A 10 27.176 -1.020 -7.377 1.00 0.00 A ATOM 154 CG GLN A 10 28.063 -0.556 -6.217 1.00 0.00 A ATOM 155 HN GLN A 10 27.297 -0.491 -3.460 1.00 0.00 A ATOM 156 HA GLN A 10 26.433 -2.451 -5.329 1.00 0.00 A ATOM 157 HB2 GLN A 10 29.204 -1.444 -4.628 1.00 0.00 A ATOM 158 HB1 GLN A 10 28.884 -2.526 -5.982 1.00 0.00 A ATOM 159 HE21 GLN A 10 28.029 -2.809 -7.517 1.00 0.00 A ATOM 160 HE22 GLN A 10 26.775 -2.515 -8.621 1.00 0.00 A ATOM 161 HG2 GLN A 10 27.520 0.155 -5.612 1.00 0.00 A ATOM 162 HG1 GLN A 10 28.951 -0.086 -6.613 1.00 0.00 A ATOM 163 N GLN A 10 26.806 -1.330 -3.579 1.00 0.00 A ATOM 164 NE2 GLN A 10 27.341 -2.214 -7.879 1.00 0.00 A ATOM 165 O GLN A 10 27.293 -4.694 -4.485 1.00 0.00 A ATOM 166 OE1 GLN A 10 26.327 -0.283 -7.836 1.00 0.00 A ATOM 167 C HIS A 11 27.412 -5.801 -2.065 1.00 0.00 A ATOM 168 CA HIS A 11 28.622 -4.867 -2.153 1.00 0.00 A ATOM 169 CB HIS A 11 29.120 -4.549 -0.741 1.00 0.00 A ATOM 170 CD2 HIS A 11 28.901 -6.466 1.043 1.00 0.00 A ATOM 171 CE1 HIS A 11 30.587 -7.674 0.417 1.00 0.00 A ATOM 172 CG HIS A 11 29.471 -5.827 -0.030 1.00 0.00 A ATOM 173 HN HIS A 11 28.476 -2.736 -2.434 1.00 0.00 A ATOM 174 HA HIS A 11 29.410 -5.350 -2.710 1.00 0.00 A ATOM 175 HB2 HIS A 11 29.994 -3.918 -0.801 1.00 0.00 A ATOM 176 HB1 HIS A 11 28.343 -4.036 -0.193 1.00 0.00 A ATOM 177 HD1 HIS A 11 31.162 -6.434 -1.153 1.00 0.00 A ATOM 178 HD2 HIS A 11 28.037 -6.116 1.588 1.00 0.00 A ATOM 179 HE1 HIS A 11 31.323 -8.462 0.356 1.00 0.00 A ATOM 180 N HIS A 11 28.237 -3.599 -2.833 1.00 0.00 A ATOM 181 ND1 HIS A 11 30.545 -6.615 -0.413 1.00 0.00 A ATOM 182 NE2 HIS A 11 29.607 -7.632 1.324 1.00 0.00 A ATOM 183 O HIS A 11 27.377 -6.840 -2.692 1.00 0.00 A ATOM 184 C ASP A 12 24.032 -5.495 -0.656 1.00 0.00 A ATOM 185 CA ASP A 12 25.216 -6.315 -1.171 1.00 0.00 A ATOM 186 CB ASP A 12 25.508 -7.453 -0.188 1.00 0.00 A ATOM 187 CG ASP A 12 26.503 -8.433 -0.811 1.00 0.00 A ATOM 188 HN ASP A 12 26.467 -4.599 -0.798 1.00 0.00 A ATOM 189 HA ASP A 12 24.972 -6.731 -2.137 1.00 0.00 A ATOM 190 HB2 ASP A 12 25.926 -7.044 0.720 1.00 0.00 A ATOM 191 HB1 ASP A 12 24.590 -7.974 0.042 1.00 0.00 A ATOM 192 N ASP A 12 26.420 -5.442 -1.296 1.00 0.00 A ATOM 193 O ASP A 12 24.166 -4.337 -0.314 1.00 0.00 A ATOM 194 OD1 ASP A 12 26.302 -8.804 -1.956 1.00 0.00 A ATOM 195 OD2 ASP A 12 27.447 -8.802 -0.131 1.00 0.00 A ATOM 196 C GLU A 13 21.662 -5.412 1.436 1.00 0.00 A ATOM 197 CA GLU A 13 21.675 -5.358 -0.092 1.00 0.00 A ATOM 198 CB GLU A 13 20.406 -6.020 -0.636 1.00 0.00 A ATOM 199 CD GLU A 13 19.052 -6.449 -2.692 1.00 0.00 A ATOM 200 CG GLU A 13 20.319 -5.789 -2.145 1.00 0.00 A ATOM 201 HN GLU A 13 22.790 -7.029 -0.869 1.00 0.00 A ATOM 202 HA GLU A 13 21.715 -4.329 -0.419 1.00 0.00 A ATOM 203 HB2 GLU A 13 20.439 -7.081 -0.434 1.00 0.00 A ATOM 204 HB1 GLU A 13 19.541 -5.588 -0.157 1.00 0.00 A ATOM 205 HG2 GLU A 13 20.288 -4.728 -2.345 1.00 0.00 A ATOM 206 HG1 GLU A 13 21.184 -6.221 -2.626 1.00 0.00 A ATOM 207 N GLU A 13 22.872 -6.092 -0.592 1.00 0.00 A ATOM 208 O GLU A 13 20.623 -5.366 2.063 1.00 0.00 A ATOM 209 OE1 GLU A 13 18.415 -7.173 -1.945 1.00 0.00 A ATOM 210 OE2 GLU A 13 18.739 -6.216 -3.848 1.00 0.00 A ATOM 211 C ALA A 14 22.066 -4.453 4.137 1.00 0.00 A ATOM 212 CA ALA A 14 22.885 -5.589 3.523 1.00 0.00 A ATOM 213 CB ALA A 14 24.343 -5.470 3.972 1.00 0.00 A ATOM 214 HN ALA A 14 23.639 -5.562 1.507 1.00 0.00 A ATOM 215 HA ALA A 14 22.485 -6.532 3.853 1.00 0.00 A ATOM 216 HB1 ALA A 14 24.750 -4.530 3.628 1.00 0.00 A ATOM 217 HB2 ALA A 14 24.393 -5.510 5.050 1.00 0.00 A ATOM 218 HB3 ALA A 14 24.916 -6.285 3.554 1.00 0.00 A ATOM 219 N ALA A 14 22.815 -5.519 2.037 1.00 0.00 A ATOM 220 O ALA A 14 21.731 -4.480 5.305 1.00 0.00 A ATOM 221 C VAL A 15 19.448 -2.614 3.725 1.00 0.00 A ATOM 222 CA VAL A 15 20.940 -2.316 3.909 1.00 0.00 A ATOM 223 CB VAL A 15 21.298 -1.037 3.149 1.00 0.00 A ATOM 224 CG1 VAL A 15 20.585 0.154 3.790 1.00 0.00 A ATOM 225 CG2 VAL A 15 22.811 -0.815 3.204 1.00 0.00 A ATOM 226 HN VAL A 15 22.020 -3.455 2.426 1.00 0.00 A ATOM 227 HA VAL A 15 21.156 -2.184 4.960 1.00 0.00 A ATOM 228 HB VAL A 15 20.983 -1.132 2.119 1.00 0.00 A ATOM 229 HG11 VAL A 15 20.809 0.182 4.846 1.00 0.00 A ATOM 230 HG12 VAL A 15 20.925 1.069 3.326 1.00 0.00 A ATOM 231 HG13 VAL A 15 19.520 0.054 3.650 1.00 0.00 A ATOM 232 HG21 VAL A 15 23.137 -0.808 4.234 1.00 0.00 A ATOM 233 HG22 VAL A 15 23.312 -1.611 2.674 1.00 0.00 A ATOM 234 HG23 VAL A 15 23.053 0.132 2.744 1.00 0.00 A ATOM 235 N VAL A 15 21.740 -3.455 3.364 1.00 0.00 A ATOM 236 O VAL A 15 18.924 -2.554 2.631 1.00 0.00 A ATOM 237 C ASP A 16 16.494 -1.941 4.713 1.00 0.00 A ATOM 238 CA ASP A 16 17.304 -3.242 4.682 1.00 0.00 A ATOM 239 CB ASP A 16 16.884 -4.132 5.854 1.00 0.00 A ATOM 240 CG ASP A 16 15.481 -4.689 5.604 1.00 0.00 A ATOM 241 HN ASP A 16 19.206 -2.980 5.662 1.00 0.00 A ATOM 242 HA ASP A 16 17.112 -3.760 3.753 1.00 0.00 A ATOM 243 HB2 ASP A 16 17.583 -4.950 5.951 1.00 0.00 A ATOM 244 HB1 ASP A 16 16.881 -3.551 6.764 1.00 0.00 A ATOM 245 N ASP A 16 18.762 -2.936 4.790 1.00 0.00 A ATOM 246 O ASP A 16 15.383 -1.879 4.224 1.00 0.00 A ATOM 247 OD1 ASP A 16 14.791 -4.146 4.757 1.00 0.00 A ATOM 248 OD2 ASP A 16 15.121 -5.651 6.263 1.00 0.00 A ATOM 249 C ALA A 17 15.972 0.884 3.957 1.00 0.00 A ATOM 250 CA ALA A 17 16.289 0.387 5.368 1.00 0.00 A ATOM 251 CB ALA A 17 17.147 1.429 6.089 1.00 0.00 A ATOM 252 HN ALA A 17 17.929 -0.975 5.690 1.00 0.00 A ATOM 253 HA ALA A 17 15.368 0.241 5.913 1.00 0.00 A ATOM 254 HB1 ALA A 17 17.549 1.000 6.996 1.00 0.00 A ATOM 255 HB2 ALA A 17 16.541 2.288 6.336 1.00 0.00 A ATOM 256 HB3 ALA A 17 17.959 1.735 5.445 1.00 0.00 A ATOM 257 N ALA A 17 17.036 -0.903 5.294 1.00 0.00 A ATOM 258 O ALA A 17 14.872 1.313 3.673 1.00 0.00 A ATOM 259 C ASN A 18 15.541 0.485 1.056 1.00 0.00 A ATOM 260 CA ASN A 18 16.670 1.308 1.682 1.00 0.00 A ATOM 261 CB ASN A 18 17.939 1.146 0.845 1.00 0.00 A ATOM 262 CG ASN A 18 17.673 1.633 -0.579 1.00 0.00 A ATOM 263 HN ASN A 18 17.807 0.488 3.316 1.00 0.00 A ATOM 264 HA ASN A 18 16.385 2.350 1.704 1.00 0.00 A ATOM 265 HB2 ASN A 18 18.737 1.730 1.283 1.00 0.00 A ATOM 266 HB1 ASN A 18 18.226 0.106 0.821 1.00 0.00 A ATOM 267 HD21 ASN A 18 17.784 3.554 -0.093 1.00 0.00 A ATOM 268 HD22 ASN A 18 17.468 3.237 -1.730 1.00 0.00 A ATOM 269 N ASN A 18 16.925 0.835 3.070 1.00 0.00 A ATOM 270 ND2 ASN A 18 17.639 2.914 -0.821 1.00 0.00 A ATOM 271 O ASN A 18 14.678 1.010 0.381 1.00 0.00 A ATOM 272 OD1 ASN A 18 17.492 0.839 -1.482 1.00 0.00 A ATOM 273 C SER A 19 13.128 -1.341 1.321 1.00 0.00 A ATOM 274 CA SER A 19 14.478 -1.661 0.677 1.00 0.00 A ATOM 275 CB SER A 19 14.818 -3.129 0.922 1.00 0.00 A ATOM 276 HN SER A 19 16.253 -1.209 1.811 1.00 0.00 A ATOM 277 HA SER A 19 14.420 -1.480 -0.386 1.00 0.00 A ATOM 278 HB2 SER A 19 14.121 -3.755 0.393 1.00 0.00 A ATOM 279 HB1 SER A 19 15.820 -3.329 0.568 1.00 0.00 A ATOM 280 HG SER A 19 14.492 -2.589 2.762 1.00 0.00 A ATOM 281 N SER A 19 15.545 -0.804 1.269 1.00 0.00 A ATOM 282 O SER A 19 12.115 -1.272 0.655 1.00 0.00 A ATOM 283 OG SER A 19 14.729 -3.404 2.314 1.00 0.00 A ATOM 284 C LEU A 20 11.245 0.471 2.694 1.00 0.00 A ATOM 285 CA LEU A 20 11.809 -0.824 3.278 1.00 0.00 A ATOM 286 CB LEU A 20 12.037 -0.659 4.789 1.00 0.00 A ATOM 287 CD1 LEU A 20 13.060 -1.904 6.727 1.00 0.00 A ATOM 288 CD2 LEU A 20 10.846 -2.626 5.835 1.00 0.00 A ATOM 289 CG LEU A 20 12.217 -2.043 5.455 1.00 0.00 A ATOM 290 HN LEU A 20 13.927 -1.198 3.135 1.00 0.00 A ATOM 291 HA LEU A 20 11.111 -1.627 3.103 1.00 0.00 A ATOM 292 HB2 LEU A 20 12.924 -0.061 4.947 1.00 0.00 A ATOM 293 HB1 LEU A 20 11.187 -0.155 5.227 1.00 0.00 A ATOM 294 HD11 LEU A 20 12.695 -1.073 7.313 1.00 0.00 A ATOM 295 HD12 LEU A 20 12.990 -2.812 7.308 1.00 0.00 A ATOM 296 HD13 LEU A 20 14.091 -1.728 6.458 1.00 0.00 A ATOM 297 HD21 LEU A 20 10.175 -2.561 4.994 1.00 0.00 A ATOM 298 HD22 LEU A 20 10.963 -3.660 6.124 1.00 0.00 A ATOM 299 HD23 LEU A 20 10.437 -2.067 6.664 1.00 0.00 A ATOM 300 HG LEU A 20 12.716 -2.714 4.770 1.00 0.00 A ATOM 301 N LEU A 20 13.101 -1.142 2.610 1.00 0.00 A ATOM 302 O LEU A 20 10.087 0.552 2.344 1.00 0.00 A ATOM 303 C ALA A 21 11.068 2.573 0.597 1.00 0.00 A ATOM 304 CA ALA A 21 11.561 2.771 2.033 1.00 0.00 A ATOM 305 CB ALA A 21 12.693 3.803 2.050 1.00 0.00 A ATOM 306 HN ALA A 21 12.984 1.405 2.878 1.00 0.00 A ATOM 307 HA ALA A 21 10.746 3.125 2.641 1.00 0.00 A ATOM 308 HB1 ALA A 21 13.230 3.732 2.984 1.00 0.00 A ATOM 309 HB2 ALA A 21 13.371 3.609 1.230 1.00 0.00 A ATOM 310 HB3 ALA A 21 12.279 4.794 1.948 1.00 0.00 A ATOM 311 N ALA A 21 12.054 1.486 2.588 1.00 0.00 A ATOM 312 O ALA A 21 9.987 2.996 0.240 1.00 0.00 A ATOM 313 C GLU A 22 10.163 0.882 -1.699 1.00 0.00 A ATOM 314 CA GLU A 22 11.425 1.745 -1.649 1.00 0.00 A ATOM 315 CB GLU A 22 12.548 1.057 -2.425 1.00 0.00 A ATOM 316 CD GLU A 22 13.363 0.401 -4.690 1.00 0.00 A ATOM 317 CG GLU A 22 12.218 1.058 -3.918 1.00 0.00 A ATOM 318 HN GLU A 22 12.727 1.617 0.064 1.00 0.00 A ATOM 319 HA GLU A 22 11.216 2.705 -2.097 1.00 0.00 A ATOM 320 HB2 GLU A 22 13.475 1.586 -2.260 1.00 0.00 A ATOM 321 HB1 GLU A 22 12.647 0.038 -2.083 1.00 0.00 A ATOM 322 HG2 GLU A 22 11.305 0.505 -4.083 1.00 0.00 A ATOM 323 HG1 GLU A 22 12.091 2.075 -4.259 1.00 0.00 A ATOM 324 N GLU A 22 11.853 1.946 -0.236 1.00 0.00 A ATOM 325 O GLU A 22 9.255 1.141 -2.463 1.00 0.00 A ATOM 326 OE1 GLU A 22 14.396 0.161 -4.087 1.00 0.00 A ATOM 327 OE2 GLU A 22 13.189 0.151 -5.871 1.00 0.00 A ATOM 328 C ALA A 23 7.661 -0.165 -0.553 1.00 0.00 A ATOM 329 CA ALA A 23 8.884 -1.008 -0.904 1.00 0.00 A ATOM 330 CB ALA A 23 9.044 -2.129 0.125 1.00 0.00 A ATOM 331 HN ALA A 23 10.834 -0.336 -0.281 1.00 0.00 A ATOM 332 HA ALA A 23 8.757 -1.436 -1.888 1.00 0.00 A ATOM 333 HB1 ALA A 23 9.874 -2.760 -0.157 1.00 0.00 A ATOM 334 HB2 ALA A 23 8.139 -2.717 0.159 1.00 0.00 A ATOM 335 HB3 ALA A 23 9.232 -1.699 1.098 1.00 0.00 A ATOM 336 N ALA A 23 10.094 -0.141 -0.892 1.00 0.00 A ATOM 337 O ALA A 23 6.616 -0.283 -1.162 1.00 0.00 A ATOM 338 C LYS A 24 6.368 2.569 -0.294 1.00 0.00 A ATOM 339 CA LYS A 24 6.626 1.542 0.811 1.00 0.00 A ATOM 340 CB LYS A 24 6.954 2.268 2.116 1.00 0.00 A ATOM 341 CD LYS A 24 7.404 1.994 4.554 1.00 0.00 A ATOM 342 CE LYS A 24 7.710 0.987 5.665 1.00 0.00 A ATOM 343 CG LYS A 24 7.076 1.252 3.256 1.00 0.00 A ATOM 344 HN LYS A 24 8.636 0.775 0.904 1.00 0.00 A ATOM 345 HA LYS A 24 5.749 0.926 0.948 1.00 0.00 A ATOM 346 HB2 LYS A 24 7.888 2.800 2.005 1.00 0.00 A ATOM 347 HB1 LYS A 24 6.166 2.969 2.344 1.00 0.00 A ATOM 348 HD2 LYS A 24 8.265 2.628 4.396 1.00 0.00 A ATOM 349 HD1 LYS A 24 6.559 2.601 4.844 1.00 0.00 A ATOM 350 HE2 LYS A 24 6.895 0.287 5.752 1.00 0.00 A ATOM 351 HE1 LYS A 24 8.619 0.454 5.428 1.00 0.00 A ATOM 352 HG2 LYS A 24 6.139 0.720 3.368 1.00 0.00 A ATOM 353 HG1 LYS A 24 7.863 0.549 3.035 1.00 0.00 A ATOM 354 HZ1 LYS A 24 7.181 2.477 7.021 1.00 0.00 A ATOM 355 HZ2 LYS A 24 7.751 1.054 7.746 1.00 0.00 A ATOM 356 HZ3 LYS A 24 8.841 2.120 6.997 1.00 0.00 A ATOM 357 N LYS A 24 7.782 0.690 0.425 1.00 0.00 A ATOM 358 NZ LYS A 24 7.884 1.714 6.955 1.00 0.00 A ATOM 359 O LYS A 24 5.239 2.862 -0.632 1.00 0.00 A ATOM 360 C VAL A 25 6.586 3.454 -3.162 1.00 0.00 A ATOM 361 CA VAL A 25 7.227 4.125 -1.943 1.00 0.00 A ATOM 362 CB VAL A 25 8.589 4.717 -2.325 1.00 0.00 A ATOM 363 CG1 VAL A 25 8.459 5.564 -3.595 1.00 0.00 A ATOM 364 CG2 VAL A 25 9.096 5.597 -1.180 1.00 0.00 A ATOM 365 HN VAL A 25 8.313 2.867 -0.573 1.00 0.00 A ATOM 366 HA VAL A 25 6.585 4.913 -1.589 1.00 0.00 A ATOM 367 HB VAL A 25 9.288 3.916 -2.502 1.00 0.00 A ATOM 368 HG11 VAL A 25 7.590 6.200 -3.517 1.00 0.00 A ATOM 369 HG12 VAL A 25 9.342 6.175 -3.712 1.00 0.00 A ATOM 370 HG13 VAL A 25 8.355 4.915 -4.452 1.00 0.00 A ATOM 371 HG21 VAL A 25 8.997 5.065 -0.246 1.00 0.00 A ATOM 372 HG22 VAL A 25 10.135 5.841 -1.347 1.00 0.00 A ATOM 373 HG23 VAL A 25 8.514 6.506 -1.140 1.00 0.00 A ATOM 374 N VAL A 25 7.411 3.118 -0.860 1.00 0.00 A ATOM 375 O VAL A 25 5.663 3.975 -3.755 1.00 0.00 A ATOM 376 C LEU A 26 5.041 1.206 -4.440 1.00 0.00 A ATOM 377 CA LEU A 26 6.491 1.605 -4.727 1.00 0.00 A ATOM 378 CB LEU A 26 7.311 0.346 -5.031 1.00 0.00 A ATOM 379 CD1 LEU A 26 9.531 -0.545 -5.747 1.00 0.00 A ATOM 380 CD2 LEU A 26 8.565 1.464 -6.923 1.00 0.00 A ATOM 381 CG LEU A 26 8.696 0.729 -5.570 1.00 0.00 A ATOM 382 HN LEU A 26 7.819 1.900 -3.054 1.00 0.00 A ATOM 383 HA LEU A 26 6.513 2.266 -5.578 1.00 0.00 A ATOM 384 HB2 LEU A 26 7.430 -0.229 -4.124 1.00 0.00 A ATOM 385 HB1 LEU A 26 6.793 -0.250 -5.767 1.00 0.00 A ATOM 386 HD11 LEU A 26 9.033 -1.208 -6.440 1.00 0.00 A ATOM 387 HD12 LEU A 26 10.505 -0.287 -6.134 1.00 0.00 A ATOM 388 HD13 LEU A 26 9.642 -1.039 -4.793 1.00 0.00 A ATOM 389 HD21 LEU A 26 7.671 1.139 -7.437 1.00 0.00 A ATOM 390 HD22 LEU A 26 8.507 2.529 -6.746 1.00 0.00 A ATOM 391 HD23 LEU A 26 9.427 1.255 -7.542 1.00 0.00 A ATOM 392 HG LEU A 26 9.186 1.376 -4.855 1.00 0.00 A ATOM 393 N LEU A 26 7.071 2.303 -3.543 1.00 0.00 A ATOM 394 O LEU A 26 4.182 1.307 -5.294 1.00 0.00 A ATOM 395 C ALA A 27 2.465 1.590 -2.907 1.00 0.00 A ATOM 396 CA ALA A 27 3.362 0.351 -2.921 1.00 0.00 A ATOM 397 CB ALA A 27 3.330 -0.323 -1.548 1.00 0.00 A ATOM 398 HN ALA A 27 5.464 0.678 -2.574 1.00 0.00 A ATOM 399 HA ALA A 27 3.004 -0.341 -3.669 1.00 0.00 A ATOM 400 HB1 ALA A 27 3.679 0.371 -0.798 1.00 0.00 A ATOM 401 HB2 ALA A 27 2.319 -0.623 -1.318 1.00 0.00 A ATOM 402 HB3 ALA A 27 3.970 -1.193 -1.559 1.00 0.00 A ATOM 403 N ALA A 27 4.759 0.754 -3.250 1.00 0.00 A ATOM 404 O ALA A 27 1.338 1.561 -3.360 1.00 0.00 A ATOM 405 C ASN A 28 1.757 4.339 -3.759 1.00 0.00 A ATOM 406 CA ASN A 28 2.142 3.924 -2.337 1.00 0.00 A ATOM 407 CB ASN A 28 2.955 5.041 -1.683 1.00 0.00 A ATOM 408 CG ASN A 28 2.062 6.265 -1.479 1.00 0.00 A ATOM 409 HN ASN A 28 3.870 2.678 -2.026 1.00 0.00 A ATOM 410 HA ASN A 28 1.247 3.745 -1.760 1.00 0.00 A ATOM 411 HB2 ASN A 28 3.331 4.703 -0.728 1.00 0.00 A ATOM 412 HB1 ASN A 28 3.784 5.306 -2.323 1.00 0.00 A ATOM 413 HD21 ASN A 28 2.854 6.721 0.283 1.00 0.00 A ATOM 414 HD22 ASN A 28 1.621 7.760 -0.250 1.00 0.00 A ATOM 415 N ASN A 28 2.959 2.679 -2.387 1.00 0.00 A ATOM 416 ND2 ASN A 28 2.190 6.975 -0.392 1.00 0.00 A ATOM 417 O ASN A 28 0.662 4.801 -4.008 1.00 0.00 A ATOM 418 OD1 ASN A 28 1.235 6.574 -2.314 1.00 0.00 A ATOM 419 C ARG A 29 1.162 3.779 -6.621 1.00 0.00 A ATOM 420 CA ARG A 29 2.359 4.579 -6.099 1.00 0.00 A ATOM 421 CB ARG A 29 3.581 4.291 -6.977 1.00 0.00 A ATOM 422 CD ARG A 29 4.494 6.641 -7.290 1.00 0.00 A ATOM 423 CG ARG A 29 4.727 5.264 -6.644 1.00 0.00 A ATOM 424 CZ ARG A 29 4.818 5.826 -9.583 1.00 0.00 A ATOM 425 HN ARG A 29 3.537 3.818 -4.463 1.00 0.00 A ATOM 426 HA ARG A 29 2.125 5.630 -6.134 1.00 0.00 A ATOM 427 HB2 ARG A 29 3.913 3.278 -6.798 1.00 0.00 A ATOM 428 HB1 ARG A 29 3.307 4.393 -8.014 1.00 0.00 A ATOM 429 HD2 ARG A 29 3.701 7.148 -6.780 1.00 0.00 A ATOM 430 HD1 ARG A 29 5.403 7.234 -7.194 1.00 0.00 A ATOM 431 HE ARG A 29 3.222 6.850 -9.017 1.00 0.00 A ATOM 432 HG2 ARG A 29 4.782 5.385 -5.571 1.00 0.00 A ATOM 433 HG1 ARG A 29 5.657 4.851 -6.996 1.00 0.00 A ATOM 434 HH11 ARG A 29 6.392 5.643 -8.362 1.00 0.00 A ATOM 435 HH12 ARG A 29 6.571 4.924 -9.925 1.00 0.00 A ATOM 436 HH21 ARG A 29 3.458 5.938 -11.048 1.00 0.00 A ATOM 437 HH22 ARG A 29 4.919 5.097 -11.445 1.00 0.00 A ATOM 438 N ARG A 29 2.657 4.186 -4.691 1.00 0.00 A ATOM 439 NE ARG A 29 4.085 6.488 -8.727 1.00 0.00 A ATOM 440 NH1 ARG A 29 6.020 5.434 -9.265 1.00 0.00 A ATOM 441 NH2 ARG A 29 4.363 5.603 -10.786 1.00 0.00 A ATOM 442 O ARG A 29 0.319 4.300 -7.324 1.00 0.00 A ATOM 443 C GLU A 30 -1.380 2.305 -6.285 1.00 0.00 A ATOM 444 CA GLU A 30 -0.069 1.702 -6.787 1.00 0.00 A ATOM 445 CB GLU A 30 0.065 0.269 -6.262 1.00 0.00 A ATOM 446 CD GLU A 30 1.285 -1.893 -6.523 1.00 0.00 A ATOM 447 CG GLU A 30 1.129 -0.472 -7.068 1.00 0.00 A ATOM 448 HN GLU A 30 1.767 2.110 -5.729 1.00 0.00 A ATOM 449 HA GLU A 30 -0.069 1.693 -7.864 1.00 0.00 A ATOM 450 HB2 GLU A 30 0.353 0.293 -5.221 1.00 0.00 A ATOM 451 HB1 GLU A 30 -0.880 -0.244 -6.363 1.00 0.00 A ATOM 452 HG2 GLU A 30 0.821 -0.514 -8.104 1.00 0.00 A ATOM 453 HG1 GLU A 30 2.070 0.050 -6.990 1.00 0.00 A ATOM 454 N GLU A 30 1.078 2.519 -6.294 1.00 0.00 A ATOM 455 O GLU A 30 -2.361 2.363 -6.999 1.00 0.00 A ATOM 456 OE1 GLU A 30 0.732 -2.167 -5.471 1.00 0.00 A ATOM 457 OE2 GLU A 30 1.958 -2.682 -7.165 1.00 0.00 A ATOM 458 C LEU A 31 -2.923 4.661 -5.262 1.00 0.00 A ATOM 459 CA LEU A 31 -2.648 3.359 -4.520 1.00 0.00 A ATOM 460 CB LEU A 31 -2.437 3.668 -3.039 1.00 0.00 A ATOM 461 CD1 LEU A 31 -1.684 2.703 -0.857 1.00 0.00 A ATOM 462 CD2 LEU A 31 -2.767 1.229 -2.584 1.00 0.00 A ATOM 463 CG LEU A 31 -1.845 2.438 -2.358 1.00 0.00 A ATOM 464 HN LEU A 31 -0.598 2.702 -4.511 1.00 0.00 A ATOM 465 HA LEU A 31 -3.478 2.677 -4.641 1.00 0.00 A ATOM 466 HB2 LEU A 31 -1.756 4.502 -2.937 1.00 0.00 A ATOM 467 HB1 LEU A 31 -3.383 3.913 -2.580 1.00 0.00 A ATOM 468 HD11 LEU A 31 -2.566 3.197 -0.480 1.00 0.00 A ATOM 469 HD12 LEU A 31 -1.547 1.765 -0.339 1.00 0.00 A ATOM 470 HD13 LEU A 31 -0.821 3.332 -0.694 1.00 0.00 A ATOM 471 HD21 LEU A 31 -3.801 1.542 -2.531 1.00 0.00 A ATOM 472 HD22 LEU A 31 -2.572 0.805 -3.557 1.00 0.00 A ATOM 473 HD23 LEU A 31 -2.581 0.482 -1.826 1.00 0.00 A ATOM 474 HG LEU A 31 -0.874 2.239 -2.789 1.00 0.00 A ATOM 475 N LEU A 31 -1.402 2.756 -5.067 1.00 0.00 A ATOM 476 O LEU A 31 -4.042 4.974 -5.618 1.00 0.00 A ATOM 477 C ASP A 32 -2.611 6.490 -7.596 1.00 0.00 A ATOM 478 CA ASP A 32 -2.040 6.715 -6.191 1.00 0.00 A ATOM 479 CB ASP A 32 -0.661 7.365 -6.279 1.00 0.00 A ATOM 480 CG ASP A 32 -0.760 8.715 -6.998 1.00 0.00 A ATOM 481 HN ASP A 32 -1.007 5.135 -5.177 1.00 0.00 A ATOM 482 HA ASP A 32 -2.703 7.358 -5.631 1.00 0.00 A ATOM 483 HB2 ASP A 32 -0.275 7.511 -5.279 1.00 0.00 A ATOM 484 HB1 ASP A 32 0.004 6.713 -6.825 1.00 0.00 A ATOM 485 N ASP A 32 -1.893 5.420 -5.484 1.00 0.00 A ATOM 486 O ASP A 32 -3.474 7.219 -8.044 1.00 0.00 A ATOM 487 OD1 ASP A 32 -1.769 8.953 -7.641 1.00 0.00 A ATOM 488 OD2 ASP A 32 0.175 9.490 -6.888 1.00 0.00 A ATOM 489 C LYS A 33 -4.125 4.827 -9.599 1.00 0.00 A ATOM 490 CA LYS A 33 -2.659 5.257 -9.680 1.00 0.00 A ATOM 491 CB LYS A 33 -1.842 4.153 -10.359 1.00 0.00 A ATOM 492 CD LYS A 33 0.331 3.651 -11.512 1.00 0.00 A ATOM 493 CE LYS A 33 0.648 2.404 -10.678 1.00 0.00 A ATOM 494 CG LYS A 33 -0.435 4.675 -10.665 1.00 0.00 A ATOM 495 HN LYS A 33 -1.433 4.921 -7.935 1.00 0.00 A ATOM 496 HA LYS A 33 -2.583 6.167 -10.258 1.00 0.00 A ATOM 497 HB2 LYS A 33 -1.777 3.298 -9.702 1.00 0.00 A ATOM 498 HB1 LYS A 33 -2.324 3.864 -11.281 1.00 0.00 A ATOM 499 HD2 LYS A 33 -0.271 3.369 -12.364 1.00 0.00 A ATOM 500 HD1 LYS A 33 1.254 4.092 -11.857 1.00 0.00 A ATOM 501 HE2 LYS A 33 0.965 2.699 -9.690 1.00 0.00 A ATOM 502 HE1 LYS A 33 -0.234 1.785 -10.605 1.00 0.00 A ATOM 503 HG2 LYS A 33 -0.511 5.606 -11.209 1.00 0.00 A ATOM 504 HG1 LYS A 33 0.093 4.844 -9.739 1.00 0.00 A ATOM 505 HZ1 LYS A 33 2.044 2.124 -12.199 1.00 0.00 A ATOM 506 HZ2 LYS A 33 2.548 1.552 -10.684 1.00 0.00 A ATOM 507 HZ3 LYS A 33 1.396 0.681 -11.579 1.00 0.00 A ATOM 508 N LYS A 33 -2.135 5.498 -8.304 1.00 0.00 A ATOM 509 NZ LYS A 33 1.741 1.632 -11.335 1.00 0.00 A ATOM 510 O LYS A 33 -4.947 5.239 -10.394 1.00 0.00 A ATOM 511 C TYR A 34 -6.729 4.747 -8.038 1.00 0.00 A ATOM 512 CA TYR A 34 -5.876 3.564 -8.503 1.00 0.00 A ATOM 513 CB TYR A 34 -5.970 2.426 -7.479 1.00 0.00 A ATOM 514 CD1 TYR A 34 -4.320 1.147 -8.972 1.00 0.00 A ATOM 515 CD2 TYR A 34 -4.452 0.615 -6.607 1.00 0.00 A ATOM 516 CE1 TYR A 34 -3.335 0.165 -9.132 1.00 0.00 A ATOM 517 CE2 TYR A 34 -3.469 -0.366 -6.774 1.00 0.00 A ATOM 518 CG TYR A 34 -4.886 1.377 -7.700 1.00 0.00 A ATOM 519 CZ TYR A 34 -2.911 -0.591 -8.035 1.00 0.00 A ATOM 520 HN TYR A 34 -3.785 3.694 -8.005 1.00 0.00 A ATOM 521 HA TYR A 34 -6.248 3.227 -9.457 1.00 0.00 A ATOM 522 HB2 TYR A 34 -5.865 2.836 -6.486 1.00 0.00 A ATOM 523 HB1 TYR A 34 -6.939 1.956 -7.564 1.00 0.00 A ATOM 524 HD1 TYR A 34 -4.633 1.720 -9.824 1.00 0.00 A ATOM 525 HD2 TYR A 34 -4.877 0.785 -5.631 1.00 0.00 A ATOM 526 HE1 TYR A 34 -2.902 -0.010 -10.106 1.00 0.00 A ATOM 527 HE2 TYR A 34 -3.141 -0.950 -5.927 1.00 0.00 A ATOM 528 HH TYR A 34 -2.239 -2.352 -7.739 1.00 0.00 A ATOM 529 N TYR A 34 -4.462 4.010 -8.639 1.00 0.00 A ATOM 530 O TYR A 34 -7.851 4.924 -8.469 1.00 0.00 A ATOM 531 OH TYR A 34 -1.944 -1.561 -8.196 1.00 0.00 A ATOM 532 C GLY A 35 -7.702 6.381 -5.365 1.00 0.00 A ATOM 533 CA GLY A 35 -6.979 6.741 -6.665 1.00 0.00 A ATOM 534 HN GLY A 35 -5.296 5.401 -6.827 1.00 0.00 A ATOM 535 HA2 GLY A 35 -7.706 7.041 -7.406 1.00 0.00 A ATOM 536 HA1 GLY A 35 -6.299 7.561 -6.480 1.00 0.00 A ATOM 537 N GLY A 35 -6.204 5.562 -7.160 1.00 0.00 A ATOM 538 O GLY A 35 -8.785 6.861 -5.094 1.00 0.00 A ATOM 539 C VAL A 36 -7.646 6.340 -2.289 1.00 0.00 A ATOM 540 CA VAL A 36 -7.767 5.164 -3.271 1.00 0.00 A ATOM 541 CB VAL A 36 -7.076 3.908 -2.692 1.00 0.00 A ATOM 542 CG1 VAL A 36 -8.070 3.080 -1.864 1.00 0.00 A ATOM 543 CG2 VAL A 36 -6.542 3.046 -3.840 1.00 0.00 A ATOM 544 HN VAL A 36 -6.236 5.172 -4.791 1.00 0.00 A ATOM 545 HA VAL A 36 -8.812 4.958 -3.455 1.00 0.00 A ATOM 546 HB VAL A 36 -6.250 4.206 -2.059 1.00 0.00 A ATOM 547 HG11 VAL A 36 -8.944 2.861 -2.460 1.00 0.00 A ATOM 548 HG12 VAL A 36 -7.600 2.154 -1.564 1.00 0.00 A ATOM 549 HG13 VAL A 36 -8.361 3.635 -0.987 1.00 0.00 A ATOM 550 HG21 VAL A 36 -7.300 2.955 -4.604 1.00 0.00 A ATOM 551 HG22 VAL A 36 -5.663 3.512 -4.259 1.00 0.00 A ATOM 552 HG23 VAL A 36 -6.286 2.065 -3.467 1.00 0.00 A ATOM 553 N VAL A 36 -7.111 5.546 -4.556 1.00 0.00 A ATOM 554 O VAL A 36 -7.078 7.366 -2.607 1.00 0.00 A ATOM 555 C SER A 37 -6.656 7.480 0.373 1.00 0.00 A ATOM 556 CA SER A 37 -8.099 7.319 -0.115 1.00 0.00 A ATOM 557 CB SER A 37 -9.004 7.010 1.077 1.00 0.00 A ATOM 558 HN SER A 37 -8.640 5.375 -0.868 1.00 0.00 A ATOM 559 HA SER A 37 -8.424 8.237 -0.582 1.00 0.00 A ATOM 560 HB2 SER A 37 -10.023 6.910 0.742 1.00 0.00 A ATOM 561 HB1 SER A 37 -8.687 6.084 1.538 1.00 0.00 A ATOM 562 HG SER A 37 -9.403 8.824 1.657 1.00 0.00 A ATOM 563 N SER A 37 -8.180 6.205 -1.105 1.00 0.00 A ATOM 564 O SER A 37 -5.894 6.535 0.417 1.00 0.00 A ATOM 565 OG SER A 37 -8.923 8.074 2.016 1.00 0.00 A ATOM 566 C ASP A 38 -4.657 8.156 2.525 1.00 0.00 A ATOM 567 CA ASP A 38 -4.890 8.920 1.219 1.00 0.00 A ATOM 568 CB ASP A 38 -4.690 10.417 1.464 1.00 0.00 A ATOM 569 CG ASP A 38 -3.202 10.707 1.670 1.00 0.00 A ATOM 570 HN ASP A 38 -6.915 9.422 0.687 1.00 0.00 A ATOM 571 HA ASP A 38 -4.186 8.581 0.474 1.00 0.00 A ATOM 572 HB2 ASP A 38 -5.052 10.974 0.612 1.00 0.00 A ATOM 573 HB1 ASP A 38 -5.237 10.713 2.347 1.00 0.00 A ATOM 574 N ASP A 38 -6.280 8.677 0.735 1.00 0.00 A ATOM 575 O ASP A 38 -3.535 7.945 2.938 1.00 0.00 A ATOM 576 OD1 ASP A 38 -2.453 9.762 1.854 1.00 0.00 A ATOM 577 OD2 ASP A 38 -2.835 11.871 1.637 1.00 0.00 A ATOM 578 C TYR A 39 -4.737 5.726 4.227 1.00 0.00 A ATOM 579 CA TYR A 39 -5.540 7.009 4.466 1.00 0.00 A ATOM 580 CB TYR A 39 -6.917 6.643 5.029 1.00 0.00 A ATOM 581 CD1 TYR A 39 -6.688 4.370 6.078 1.00 0.00 A ATOM 582 CD2 TYR A 39 -6.615 6.320 7.515 1.00 0.00 A ATOM 583 CE1 TYR A 39 -6.512 3.541 7.188 1.00 0.00 A ATOM 584 CE2 TYR A 39 -6.440 5.490 8.630 1.00 0.00 A ATOM 585 CG TYR A 39 -6.739 5.758 6.240 1.00 0.00 A ATOM 586 CZ TYR A 39 -6.388 4.100 8.466 1.00 0.00 A ATOM 587 HN TYR A 39 -6.605 7.933 2.837 1.00 0.00 A ATOM 588 HA TYR A 39 -5.017 7.633 5.175 1.00 0.00 A ATOM 589 HB2 TYR A 39 -7.442 7.544 5.313 1.00 0.00 A ATOM 590 HB1 TYR A 39 -7.486 6.115 4.279 1.00 0.00 A ATOM 591 HD1 TYR A 39 -6.785 3.938 5.092 1.00 0.00 A ATOM 592 HD2 TYR A 39 -6.656 7.392 7.640 1.00 0.00 A ATOM 593 HE1 TYR A 39 -6.471 2.471 7.058 1.00 0.00 A ATOM 594 HE2 TYR A 39 -6.344 5.922 9.615 1.00 0.00 A ATOM 595 HH TYR A 39 -6.170 2.374 9.253 1.00 0.00 A ATOM 596 N TYR A 39 -5.707 7.748 3.182 1.00 0.00 A ATOM 597 O TYR A 39 -3.828 5.410 4.969 1.00 0.00 A ATOM 598 OH TYR A 39 -6.212 3.282 9.563 1.00 0.00 A ATOM 599 C TYR A 40 -2.841 4.027 2.726 1.00 0.00 A ATOM 600 CA TYR A 40 -4.319 3.714 2.961 1.00 0.00 A ATOM 601 CB TYR A 40 -4.883 3.015 1.722 1.00 0.00 A ATOM 602 CD1 TYR A 40 -6.473 1.276 2.615 1.00 0.00 A ATOM 603 CD2 TYR A 40 -7.383 3.310 1.660 1.00 0.00 A ATOM 604 CE1 TYR A 40 -7.769 0.818 2.877 1.00 0.00 A ATOM 605 CE2 TYR A 40 -8.680 2.852 1.921 1.00 0.00 A ATOM 606 CG TYR A 40 -6.280 2.522 2.006 1.00 0.00 A ATOM 607 CZ TYR A 40 -8.873 1.606 2.529 1.00 0.00 A ATOM 608 HN TYR A 40 -5.811 5.234 2.632 1.00 0.00 A ATOM 609 HA TYR A 40 -4.417 3.061 3.816 1.00 0.00 A ATOM 610 HB2 TYR A 40 -4.908 3.712 0.897 1.00 0.00 A ATOM 611 HB1 TYR A 40 -4.252 2.177 1.465 1.00 0.00 A ATOM 612 HD1 TYR A 40 -5.621 0.670 2.884 1.00 0.00 A ATOM 613 HD2 TYR A 40 -7.234 4.271 1.191 1.00 0.00 A ATOM 614 HE1 TYR A 40 -7.918 -0.143 3.345 1.00 0.00 A ATOM 615 HE2 TYR A 40 -9.531 3.461 1.654 1.00 0.00 A ATOM 616 HH TYR A 40 -10.647 1.877 3.178 1.00 0.00 A ATOM 617 N TYR A 40 -5.067 4.976 3.214 1.00 0.00 A ATOM 618 O TYR A 40 -1.976 3.325 3.203 1.00 0.00 A ATOM 619 OH TYR A 40 -10.151 1.155 2.786 1.00 0.00 A ATOM 620 C LYS A 41 -0.477 5.715 3.108 1.00 0.00 A ATOM 621 CA LYS A 41 -1.112 5.421 1.766 1.00 0.00 A ATOM 622 CB LYS A 41 -1.037 6.677 0.905 1.00 0.00 A ATOM 623 CD LYS A 41 -1.779 7.700 -1.264 1.00 0.00 A ATOM 624 CE LYS A 41 -2.975 7.645 -2.212 1.00 0.00 A ATOM 625 CG LYS A 41 -1.740 6.413 -0.423 1.00 0.00 A ATOM 626 HN LYS A 41 -3.246 5.645 1.647 1.00 0.00 A ATOM 627 HA LYS A 41 -0.604 4.602 1.280 1.00 0.00 A ATOM 628 HB2 LYS A 41 -1.523 7.494 1.419 1.00 0.00 A ATOM 629 HB1 LYS A 41 -0.004 6.928 0.720 1.00 0.00 A ATOM 630 HD2 LYS A 41 -1.877 8.563 -0.618 1.00 0.00 A ATOM 631 HD1 LYS A 41 -0.870 7.784 -1.841 1.00 0.00 A ATOM 632 HE2 LYS A 41 -2.894 6.771 -2.839 1.00 0.00 A ATOM 633 HE1 LYS A 41 -3.882 7.586 -1.626 1.00 0.00 A ATOM 634 HG2 LYS A 41 -1.204 5.645 -0.963 1.00 0.00 A ATOM 635 HG1 LYS A 41 -2.748 6.075 -0.226 1.00 0.00 A ATOM 636 HZ1 LYS A 41 -2.726 9.693 -2.487 1.00 0.00 A ATOM 637 HZ2 LYS A 41 -2.341 8.758 -3.852 1.00 0.00 A ATOM 638 HZ3 LYS A 41 -3.965 9.015 -3.426 1.00 0.00 A ATOM 639 N LYS A 41 -2.539 5.078 2.010 1.00 0.00 A ATOM 640 NZ LYS A 41 -3.004 8.870 -3.058 1.00 0.00 A ATOM 641 O LYS A 41 0.614 5.278 3.415 1.00 0.00 A ATOM 642 C ASN A 42 -0.429 5.484 6.026 1.00 0.00 A ATOM 643 CA ASN A 42 -0.646 6.785 5.257 1.00 0.00 A ATOM 644 CB ASN A 42 -1.643 7.674 6.003 1.00 0.00 A ATOM 645 CG ASN A 42 -1.676 9.059 5.354 1.00 0.00 A ATOM 646 HN ASN A 42 -2.059 6.785 3.631 1.00 0.00 A ATOM 647 HA ASN A 42 0.293 7.300 5.148 1.00 0.00 A ATOM 648 HB2 ASN A 42 -2.626 7.230 5.958 1.00 0.00 A ATOM 649 HB1 ASN A 42 -1.338 7.770 7.035 1.00 0.00 A ATOM 650 HD21 ASN A 42 -0.215 8.651 4.071 1.00 0.00 A ATOM 651 HD22 ASN A 42 -0.863 10.215 3.958 1.00 0.00 A ATOM 652 N ASN A 42 -1.176 6.454 3.914 1.00 0.00 A ATOM 653 ND2 ASN A 42 -0.849 9.331 4.380 1.00 0.00 A ATOM 654 O ASN A 42 0.549 5.317 6.728 1.00 0.00 A ATOM 655 OD1 ASN A 42 -2.464 9.902 5.733 1.00 0.00 A ATOM 656 C LEU A 43 0.112 2.586 6.142 1.00 0.00 A ATOM 657 CA LEU A 43 -1.186 3.256 6.597 1.00 0.00 A ATOM 658 CB LEU A 43 -2.389 2.354 6.293 1.00 0.00 A ATOM 659 CD1 LEU A 43 -2.152 1.229 8.544 1.00 0.00 A ATOM 660 CD2 LEU A 43 -3.469 0.137 6.710 1.00 0.00 A ATOM 661 CG LEU A 43 -2.244 1.007 7.023 1.00 0.00 A ATOM 662 HN LEU A 43 -2.112 4.710 5.311 1.00 0.00 A ATOM 663 HA LEU A 43 -1.136 3.445 7.659 1.00 0.00 A ATOM 664 HB2 LEU A 43 -3.294 2.843 6.620 1.00 0.00 A ATOM 665 HB1 LEU A 43 -2.442 2.177 5.229 1.00 0.00 A ATOM 666 HD11 LEU A 43 -2.783 2.058 8.831 1.00 0.00 A ATOM 667 HD12 LEU A 43 -2.474 0.337 9.064 1.00 0.00 A ATOM 668 HD13 LEU A 43 -1.129 1.446 8.813 1.00 0.00 A ATOM 669 HD21 LEU A 43 -3.695 0.194 5.656 1.00 0.00 A ATOM 670 HD22 LEU A 43 -3.261 -0.888 6.979 1.00 0.00 A ATOM 671 HD23 LEU A 43 -4.316 0.492 7.279 1.00 0.00 A ATOM 672 HG LEU A 43 -1.352 0.505 6.680 1.00 0.00 A ATOM 673 N LEU A 43 -1.335 4.554 5.888 1.00 0.00 A ATOM 674 O LEU A 43 0.829 2.005 6.933 1.00 0.00 A ATOM 675 C ILE A 44 2.862 2.669 5.136 1.00 0.00 A ATOM 676 CA ILE A 44 1.691 2.029 4.392 1.00 0.00 A ATOM 677 CB ILE A 44 1.883 2.282 2.888 1.00 0.00 A ATOM 678 CD1 ILE A 44 0.464 0.240 2.442 1.00 0.00 A ATOM 679 CG1 ILE A 44 0.720 1.702 2.067 1.00 0.00 A ATOM 680 CG2 ILE A 44 3.189 1.630 2.433 1.00 0.00 A ATOM 681 HN ILE A 44 -0.155 3.139 4.247 1.00 0.00 A ATOM 682 HA ILE A 44 1.671 0.970 4.594 1.00 0.00 A ATOM 683 HB ILE A 44 1.945 3.348 2.716 1.00 0.00 A ATOM 684 HD11 ILE A 44 1.404 -0.261 2.622 1.00 0.00 A ATOM 685 HD12 ILE A 44 -0.143 0.202 3.332 1.00 0.00 A ATOM 686 HD13 ILE A 44 -0.055 -0.251 1.632 1.00 0.00 A ATOM 687 HG12 ILE A 44 -0.168 2.278 2.253 1.00 0.00 A ATOM 688 HG11 ILE A 44 0.966 1.759 1.017 1.00 0.00 A ATOM 689 HG21 ILE A 44 3.218 0.607 2.777 1.00 0.00 A ATOM 690 HG22 ILE A 44 3.245 1.650 1.355 1.00 0.00 A ATOM 691 HG23 ILE A 44 4.024 2.173 2.848 1.00 0.00 A ATOM 692 N ILE A 44 0.430 2.664 4.874 1.00 0.00 A ATOM 693 O ILE A 44 3.804 2.007 5.523 1.00 0.00 A ATOM 694 C ASN A 45 4.148 3.973 7.411 1.00 0.00 A ATOM 695 CA ASN A 45 3.917 4.645 6.055 1.00 0.00 A ATOM 696 CB ASN A 45 3.543 6.114 6.273 1.00 0.00 A ATOM 697 CG ASN A 45 4.767 6.884 6.774 1.00 0.00 A ATOM 698 HN ASN A 45 2.040 4.471 5.015 1.00 0.00 A ATOM 699 HA ASN A 45 4.820 4.588 5.465 1.00 0.00 A ATOM 700 HB2 ASN A 45 3.201 6.543 5.341 1.00 0.00 A ATOM 701 HB1 ASN A 45 2.754 6.179 7.008 1.00 0.00 A ATOM 702 HD21 ASN A 45 3.708 8.437 7.416 1.00 0.00 A ATOM 703 HD22 ASN A 45 5.385 8.557 7.648 1.00 0.00 A ATOM 704 N ASN A 45 2.810 3.956 5.338 1.00 0.00 A ATOM 705 ND2 ASN A 45 4.606 8.056 7.325 1.00 0.00 A ATOM 706 O ASN A 45 5.251 3.949 7.921 1.00 0.00 A ATOM 707 OD1 ASN A 45 5.882 6.414 6.662 1.00 0.00 A ATOM 708 C ASN A 46 3.554 1.277 9.171 1.00 0.00 A ATOM 709 CA ASN A 46 3.276 2.775 9.342 1.00 0.00 A ATOM 710 CB ASN A 46 1.999 2.960 10.164 1.00 0.00 A ATOM 711 CG ASN A 46 2.249 2.478 11.594 1.00 0.00 A ATOM 712 HN ASN A 46 2.231 3.471 7.585 1.00 0.00 A ATOM 713 HA ASN A 46 4.103 3.229 9.871 1.00 0.00 A ATOM 714 HB2 ASN A 46 1.727 4.006 10.176 1.00 0.00 A ATOM 715 HB1 ASN A 46 1.199 2.383 9.725 1.00 0.00 A ATOM 716 HD21 ASN A 46 0.547 1.462 11.705 1.00 0.00 A ATOM 717 HD22 ASN A 46 1.518 1.404 13.096 1.00 0.00 A ATOM 718 N ASN A 46 3.115 3.435 8.009 1.00 0.00 A ATOM 719 ND2 ASN A 46 1.364 1.719 12.180 1.00 0.00 A ATOM 720 O ASN A 46 3.673 0.553 10.140 1.00 0.00 A ATOM 721 OD1 ASN A 46 3.263 2.795 12.185 1.00 0.00 A ATOM 722 C ALA A 47 5.220 -1.028 8.504 1.00 0.00 A ATOM 723 CA ALA A 47 3.925 -0.660 7.772 1.00 0.00 A ATOM 724 CB ALA A 47 4.063 -0.970 6.278 1.00 0.00 A ATOM 725 HN ALA A 47 3.558 1.386 7.184 1.00 0.00 A ATOM 726 HA ALA A 47 3.106 -1.231 8.185 1.00 0.00 A ATOM 727 HB1 ALA A 47 3.081 -1.040 5.835 1.00 0.00 A ATOM 728 HB2 ALA A 47 4.619 -0.182 5.797 1.00 0.00 A ATOM 729 HB3 ALA A 47 4.583 -1.909 6.149 1.00 0.00 A ATOM 730 N ALA A 47 3.657 0.797 7.961 1.00 0.00 A ATOM 731 O ALA A 47 6.281 -0.513 8.212 1.00 0.00 A ATOM 732 C LYS A 48 7.311 -3.117 9.368 1.00 0.00 A ATOM 733 CA LYS A 48 6.344 -2.304 10.238 1.00 0.00 A ATOM 734 CB LYS A 48 5.926 -3.136 11.453 1.00 0.00 A ATOM 735 CD LYS A 48 6.733 -4.150 13.610 1.00 0.00 A ATOM 736 CE LYS A 48 5.882 -3.301 14.565 1.00 0.00 A ATOM 737 CG LYS A 48 7.135 -3.330 12.375 1.00 0.00 A ATOM 738 HN LYS A 48 4.262 -2.298 9.689 1.00 0.00 A ATOM 739 HA LYS A 48 6.848 -1.413 10.582 1.00 0.00 A ATOM 740 HB2 LYS A 48 5.142 -2.620 11.985 1.00 0.00 A ATOM 741 HB1 LYS A 48 5.566 -4.100 11.125 1.00 0.00 A ATOM 742 HD2 LYS A 48 6.165 -5.013 13.296 1.00 0.00 A ATOM 743 HD1 LYS A 48 7.624 -4.478 14.125 1.00 0.00 A ATOM 744 HE2 LYS A 48 6.294 -2.306 14.638 1.00 0.00 A ATOM 745 HE1 LYS A 48 4.870 -3.245 14.194 1.00 0.00 A ATOM 746 HG2 LYS A 48 7.911 -3.856 11.835 1.00 0.00 A ATOM 747 HG1 LYS A 48 7.509 -2.367 12.685 1.00 0.00 A ATOM 748 HZ1 LYS A 48 5.599 -4.930 15.831 1.00 0.00 A ATOM 749 HZ2 LYS A 48 6.828 -3.869 16.331 1.00 0.00 A ATOM 750 HZ3 LYS A 48 5.197 -3.436 16.526 1.00 0.00 A ATOM 751 N LYS A 48 5.133 -1.907 9.465 1.00 0.00 A ATOM 752 NZ LYS A 48 5.876 -3.931 15.915 1.00 0.00 A ATOM 753 O LYS A 48 8.512 -2.964 9.470 1.00 0.00 A ATOM 754 C THR A 49 7.170 -4.983 6.262 1.00 0.00 A ATOM 755 CA THR A 49 7.721 -4.841 7.687 1.00 0.00 A ATOM 756 CB THR A 49 7.849 -6.229 8.320 1.00 0.00 A ATOM 757 CG2 THR A 49 6.494 -6.937 8.284 1.00 0.00 A ATOM 758 HN THR A 49 5.838 -4.126 8.481 1.00 0.00 A ATOM 759 HA THR A 49 8.700 -4.386 7.637 1.00 0.00 A ATOM 760 HB THR A 49 8.169 -6.128 9.345 1.00 0.00 A ATOM 761 HG1 THR A 49 8.361 -7.762 7.238 1.00 0.00 A ATOM 762 HG21 THR A 49 5.733 -6.278 8.675 1.00 0.00 A ATOM 763 HG22 THR A 49 6.254 -7.202 7.267 1.00 0.00 A ATOM 764 HG23 THR A 49 6.540 -7.832 8.887 1.00 0.00 A ATOM 765 N THR A 49 6.809 -4.000 8.534 1.00 0.00 A ATOM 766 O THR A 49 6.008 -4.743 5.999 1.00 0.00 A ATOM 767 OG1 THR A 49 8.806 -6.991 7.598 1.00 0.00 A ATOM 768 C VAL A 50 6.510 -6.611 3.810 1.00 0.00 A ATOM 769 CA VAL A 50 7.593 -5.533 3.918 1.00 0.00 A ATOM 770 CB VAL A 50 8.800 -5.946 3.074 1.00 0.00 A ATOM 771 CG1 VAL A 50 8.354 -6.253 1.641 1.00 0.00 A ATOM 772 CG2 VAL A 50 9.824 -4.809 3.056 1.00 0.00 A ATOM 773 HN VAL A 50 8.949 -5.548 5.589 1.00 0.00 A ATOM 774 HA VAL A 50 7.205 -4.595 3.551 1.00 0.00 A ATOM 775 HB VAL A 50 9.246 -6.827 3.505 1.00 0.00 A ATOM 776 HG11 VAL A 50 7.704 -5.465 1.290 1.00 0.00 A ATOM 777 HG12 VAL A 50 9.221 -6.316 1.000 1.00 0.00 A ATOM 778 HG13 VAL A 50 7.823 -7.193 1.622 1.00 0.00 A ATOM 779 HG21 VAL A 50 9.333 -3.887 2.781 1.00 0.00 A ATOM 780 HG22 VAL A 50 10.263 -4.705 4.037 1.00 0.00 A ATOM 781 HG23 VAL A 50 10.598 -5.033 2.337 1.00 0.00 A ATOM 782 N VAL A 50 8.018 -5.368 5.341 1.00 0.00 A ATOM 783 O VAL A 50 5.568 -6.479 3.055 1.00 0.00 A ATOM 784 C GLU A 51 4.233 -8.134 4.654 1.00 0.00 A ATOM 785 CA GLU A 51 5.610 -8.762 4.455 1.00 0.00 A ATOM 786 CB GLU A 51 5.869 -9.815 5.540 1.00 0.00 A ATOM 787 CD GLU A 51 5.116 -11.996 6.503 1.00 0.00 A ATOM 788 CG GLU A 51 4.849 -10.951 5.417 1.00 0.00 A ATOM 789 HN GLU A 51 7.406 -7.785 5.143 1.00 0.00 A ATOM 790 HA GLU A 51 5.657 -9.225 3.481 1.00 0.00 A ATOM 791 HB2 GLU A 51 6.867 -10.213 5.424 1.00 0.00 A ATOM 792 HB1 GLU A 51 5.776 -9.358 6.514 1.00 0.00 A ATOM 793 HG2 GLU A 51 3.851 -10.555 5.538 1.00 0.00 A ATOM 794 HG1 GLU A 51 4.939 -11.412 4.446 1.00 0.00 A ATOM 795 N GLU A 51 6.637 -7.684 4.544 1.00 0.00 A ATOM 796 O GLU A 51 3.280 -8.470 3.980 1.00 0.00 A ATOM 797 OE1 GLU A 51 6.147 -11.902 7.148 1.00 0.00 A ATOM 798 OE2 GLU A 51 4.286 -12.875 6.668 1.00 0.00 A ATOM 799 C GLY A 52 2.520 -5.613 4.601 1.00 0.00 A ATOM 800 CA GLY A 52 2.825 -6.533 5.786 1.00 0.00 A ATOM 801 HN GLY A 52 4.916 -6.939 6.077 1.00 0.00 A ATOM 802 HA2 GLY A 52 2.873 -5.945 6.690 1.00 0.00 A ATOM 803 HA1 GLY A 52 2.046 -7.276 5.879 1.00 0.00 A ATOM 804 N GLY A 52 4.129 -7.206 5.559 1.00 0.00 A ATOM 805 O GLY A 52 1.378 -5.413 4.237 1.00 0.00 A ATOM 806 C VAL A 53 2.639 -4.894 1.688 1.00 0.00 A ATOM 807 CA VAL A 53 3.283 -4.120 2.849 1.00 0.00 A ATOM 808 CB VAL A 53 4.611 -3.514 2.380 1.00 0.00 A ATOM 809 CG1 VAL A 53 4.396 -2.728 1.082 1.00 0.00 A ATOM 810 CG2 VAL A 53 5.152 -2.573 3.461 1.00 0.00 A ATOM 811 HN VAL A 53 4.452 -5.200 4.310 1.00 0.00 A ATOM 812 HA VAL A 53 2.623 -3.323 3.161 1.00 0.00 A ATOM 813 HB VAL A 53 5.322 -4.306 2.203 1.00 0.00 A ATOM 814 HG11 VAL A 53 3.504 -2.126 1.169 1.00 0.00 A ATOM 815 HG12 VAL A 53 5.247 -2.087 0.903 1.00 0.00 A ATOM 816 HG13 VAL A 53 4.286 -3.418 0.258 1.00 0.00 A ATOM 817 HG21 VAL A 53 4.393 -1.849 3.720 1.00 0.00 A ATOM 818 HG22 VAL A 53 5.418 -3.146 4.337 1.00 0.00 A ATOM 819 HG23 VAL A 53 6.025 -2.060 3.087 1.00 0.00 A ATOM 820 N VAL A 53 3.533 -5.037 3.999 1.00 0.00 A ATOM 821 O VAL A 53 1.644 -4.477 1.140 1.00 0.00 A ATOM 822 C LYS A 54 1.266 -7.412 0.571 1.00 0.00 A ATOM 823 CA LYS A 54 2.603 -6.781 0.163 1.00 0.00 A ATOM 824 CB LYS A 54 3.576 -7.876 -0.285 1.00 0.00 A ATOM 825 CD LYS A 54 5.007 -9.770 0.507 1.00 0.00 A ATOM 826 CE LYS A 54 4.633 -10.611 -0.722 1.00 0.00 A ATOM 827 CG LYS A 54 3.852 -8.831 0.877 1.00 0.00 A ATOM 828 HN LYS A 54 4.007 -6.337 1.746 1.00 0.00 A ATOM 829 HA LYS A 54 2.432 -6.106 -0.663 1.00 0.00 A ATOM 830 HB2 LYS A 54 3.139 -8.426 -1.106 1.00 0.00 A ATOM 831 HB1 LYS A 54 4.502 -7.425 -0.607 1.00 0.00 A ATOM 832 HD2 LYS A 54 5.887 -9.184 0.285 1.00 0.00 A ATOM 833 HD1 LYS A 54 5.214 -10.427 1.339 1.00 0.00 A ATOM 834 HE2 LYS A 54 5.228 -11.513 -0.734 1.00 0.00 A ATOM 835 HE1 LYS A 54 3.586 -10.874 -0.682 1.00 0.00 A ATOM 836 HG2 LYS A 54 4.118 -8.261 1.755 1.00 0.00 A ATOM 837 HG1 LYS A 54 2.967 -9.416 1.081 1.00 0.00 A ATOM 838 HZ1 LYS A 54 5.043 -8.827 -1.716 1.00 0.00 A ATOM 839 HZ2 LYS A 54 5.758 -10.195 -2.425 1.00 0.00 A ATOM 840 HZ3 LYS A 54 4.095 -9.917 -2.611 1.00 0.00 A ATOM 841 N LYS A 54 3.197 -6.011 1.301 1.00 0.00 A ATOM 842 NZ LYS A 54 4.903 -9.828 -1.962 1.00 0.00 A ATOM 843 O LYS A 54 0.326 -7.441 -0.198 1.00 0.00 A ATOM 844 C ALA A 55 -1.190 -7.496 2.357 1.00 0.00 A ATOM 845 CA ALA A 55 -0.105 -8.561 2.209 1.00 0.00 A ATOM 846 CB ALA A 55 0.112 -9.262 3.552 1.00 0.00 A ATOM 847 HN ALA A 55 1.942 -7.900 2.373 1.00 0.00 A ATOM 848 HA ALA A 55 -0.421 -9.284 1.474 1.00 0.00 A ATOM 849 HB1 ALA A 55 0.677 -10.170 3.396 1.00 0.00 A ATOM 850 HB2 ALA A 55 -0.844 -9.505 3.991 1.00 0.00 A ATOM 851 HB3 ALA A 55 0.658 -8.608 4.215 1.00 0.00 A ATOM 852 N ALA A 55 1.172 -7.926 1.767 1.00 0.00 A ATOM 853 O ALA A 55 -2.347 -7.726 2.064 1.00 0.00 A ATOM 854 C LEU A 56 -2.298 -4.787 1.593 1.00 0.00 A ATOM 855 CA LEU A 56 -1.829 -5.252 2.977 1.00 0.00 A ATOM 856 CB LEU A 56 -1.189 -4.113 3.764 1.00 0.00 A ATOM 857 CD1 LEU A 56 -3.461 -3.392 4.583 1.00 0.00 A ATOM 858 CD2 LEU A 56 -1.492 -1.833 4.749 1.00 0.00 A ATOM 859 CG LEU A 56 -2.160 -2.932 3.902 1.00 0.00 A ATOM 860 HN LEU A 56 0.111 -6.171 3.031 1.00 0.00 A ATOM 861 HA LEU A 56 -2.667 -5.638 3.533 1.00 0.00 A ATOM 862 HB2 LEU A 56 -0.932 -4.475 4.748 1.00 0.00 A ATOM 863 HB1 LEU A 56 -0.296 -3.786 3.258 1.00 0.00 A ATOM 864 HD11 LEU A 56 -3.237 -4.125 5.345 1.00 0.00 A ATOM 865 HD12 LEU A 56 -3.955 -2.543 5.036 1.00 0.00 A ATOM 866 HD13 LEU A 56 -4.116 -3.830 3.845 1.00 0.00 A ATOM 867 HD21 LEU A 56 -0.439 -1.777 4.511 1.00 0.00 A ATOM 868 HD22 LEU A 56 -1.956 -0.883 4.534 1.00 0.00 A ATOM 869 HD23 LEU A 56 -1.609 -2.060 5.799 1.00 0.00 A ATOM 870 HG LEU A 56 -2.388 -2.541 2.922 1.00 0.00 A ATOM 871 N LEU A 56 -0.825 -6.334 2.809 1.00 0.00 A ATOM 872 O LEU A 56 -3.464 -4.549 1.366 1.00 0.00 A ATOM 873 C ILE A 57 -2.588 -5.458 -1.345 1.00 0.00 A ATOM 874 CA ILE A 57 -1.828 -4.287 -0.720 1.00 0.00 A ATOM 875 CB ILE A 57 -0.594 -3.986 -1.571 1.00 0.00 A ATOM 876 CD1 ILE A 57 -0.765 -1.492 -1.075 1.00 0.00 A ATOM 877 CG1 ILE A 57 0.133 -2.742 -1.023 1.00 0.00 A ATOM 878 CG2 ILE A 57 -0.999 -3.758 -3.030 1.00 0.00 A ATOM 879 HN ILE A 57 -0.469 -4.903 0.837 1.00 0.00 A ATOM 880 HA ILE A 57 -2.466 -3.417 -0.672 1.00 0.00 A ATOM 881 HB ILE A 57 0.065 -4.838 -1.527 1.00 0.00 A ATOM 882 HD11 ILE A 57 -1.520 -1.597 -1.838 1.00 0.00 A ATOM 883 HD12 ILE A 57 -1.243 -1.356 -0.116 1.00 0.00 A ATOM 884 HD13 ILE A 57 -0.157 -0.627 -1.295 1.00 0.00 A ATOM 885 HG12 ILE A 57 0.412 -2.920 0.001 1.00 0.00 A ATOM 886 HG11 ILE A 57 1.023 -2.564 -1.607 1.00 0.00 A ATOM 887 HG21 ILE A 57 -1.830 -3.069 -3.071 1.00 0.00 A ATOM 888 HG22 ILE A 57 -0.162 -3.345 -3.575 1.00 0.00 A ATOM 889 HG23 ILE A 57 -1.288 -4.697 -3.475 1.00 0.00 A ATOM 890 N ILE A 57 -1.406 -4.686 0.652 1.00 0.00 A ATOM 891 O ILE A 57 -3.571 -5.283 -2.038 1.00 0.00 A ATOM 892 C ASP A 58 -4.180 -8.034 -1.108 1.00 0.00 A ATOM 893 CA ASP A 58 -2.782 -7.856 -1.702 1.00 0.00 A ATOM 894 CB ASP A 58 -1.946 -9.105 -1.408 1.00 0.00 A ATOM 895 CG ASP A 58 -2.590 -10.326 -2.072 1.00 0.00 A ATOM 896 HN ASP A 58 -1.311 -6.766 -0.556 1.00 0.00 A ATOM 897 HA ASP A 58 -2.864 -7.729 -2.771 1.00 0.00 A ATOM 898 HB2 ASP A 58 -0.947 -8.968 -1.798 1.00 0.00 A ATOM 899 HB1 ASP A 58 -1.898 -9.262 -0.342 1.00 0.00 A ATOM 900 N ASP A 58 -2.116 -6.657 -1.113 1.00 0.00 A ATOM 901 O ASP A 58 -5.120 -8.353 -1.809 1.00 0.00 A ATOM 902 OD1 ASP A 58 -3.746 -10.232 -2.450 1.00 0.00 A ATOM 903 OD2 ASP A 58 -1.915 -11.335 -2.190 1.00 0.00 A ATOM 904 C GLU A 59 -6.571 -6.860 0.283 1.00 0.00 A ATOM 905 CA GLU A 59 -5.686 -8.001 0.773 1.00 0.00 A ATOM 906 CB GLU A 59 -5.587 -8.028 2.316 1.00 0.00 A ATOM 907 CD GLU A 59 -5.317 -6.706 4.415 1.00 0.00 A ATOM 908 CG GLU A 59 -5.462 -6.619 2.894 1.00 0.00 A ATOM 909 HN GLU A 59 -3.577 -7.570 0.730 1.00 0.00 A ATOM 910 HA GLU A 59 -6.105 -8.935 0.430 1.00 0.00 A ATOM 911 HB2 GLU A 59 -6.468 -8.498 2.721 1.00 0.00 A ATOM 912 HB1 GLU A 59 -4.715 -8.600 2.604 1.00 0.00 A ATOM 913 HG2 GLU A 59 -4.598 -6.149 2.476 1.00 0.00 A ATOM 914 HG1 GLU A 59 -6.341 -6.040 2.659 1.00 0.00 A ATOM 915 N GLU A 59 -4.336 -7.834 0.173 1.00 0.00 A ATOM 916 O GLU A 59 -7.737 -7.040 -0.003 1.00 0.00 A ATOM 917 OE1 GLU A 59 -5.510 -7.786 4.948 1.00 0.00 A ATOM 918 OE2 GLU A 59 -5.019 -5.690 5.022 1.00 0.00 A ATOM 919 C ILE A 60 -7.130 -4.737 -1.797 1.00 0.00 A ATOM 920 CA ILE A 60 -6.823 -4.537 -0.311 1.00 0.00 A ATOM 921 CB ILE A 60 -6.042 -3.239 -0.102 1.00 0.00 A ATOM 922 CD1 ILE A 60 -4.903 -1.858 1.641 1.00 0.00 A ATOM 923 CG1 ILE A 60 -5.934 -2.961 1.399 1.00 0.00 A ATOM 924 CG2 ILE A 60 -6.773 -2.079 -0.784 1.00 0.00 A ATOM 925 HN ILE A 60 -5.071 -5.561 0.400 1.00 0.00 A ATOM 926 HA ILE A 60 -7.743 -4.498 0.245 1.00 0.00 A ATOM 927 HB ILE A 60 -5.052 -3.340 -0.524 1.00 0.00 A ATOM 928 HD11 ILE A 60 -3.970 -2.128 1.169 1.00 0.00 A ATOM 929 HD12 ILE A 60 -5.264 -0.931 1.222 1.00 0.00 A ATOM 930 HD13 ILE A 60 -4.748 -1.738 2.703 1.00 0.00 A ATOM 931 HG12 ILE A 60 -6.897 -2.644 1.774 1.00 0.00 A ATOM 932 HG11 ILE A 60 -5.628 -3.861 1.911 1.00 0.00 A ATOM 933 HG21 ILE A 60 -7.829 -2.139 -0.561 1.00 0.00 A ATOM 934 HG22 ILE A 60 -6.381 -1.141 -0.419 1.00 0.00 A ATOM 935 HG23 ILE A 60 -6.627 -2.139 -1.852 1.00 0.00 A ATOM 936 N ILE A 60 -6.017 -5.684 0.173 1.00 0.00 A ATOM 937 O ILE A 60 -8.230 -4.495 -2.252 1.00 0.00 A ATOM 938 C LEU A 61 -7.407 -6.594 -4.157 1.00 0.00 A ATOM 939 CA LEU A 61 -6.417 -5.436 -4.005 1.00 0.00 A ATOM 940 CB LEU A 61 -5.093 -5.776 -4.718 1.00 0.00 A ATOM 941 CD1 LEU A 61 -2.933 -4.881 -5.638 1.00 0.00 A ATOM 942 CD2 LEU A 61 -5.075 -3.605 -6.035 1.00 0.00 A ATOM 943 CG LEU A 61 -4.297 -4.495 -5.034 1.00 0.00 A ATOM 944 HN LEU A 61 -5.293 -5.403 -2.167 1.00 0.00 A ATOM 945 HA LEU A 61 -6.849 -4.551 -4.438 1.00 0.00 A ATOM 946 HB2 LEU A 61 -4.496 -6.408 -4.071 1.00 0.00 A ATOM 947 HB1 LEU A 61 -5.301 -6.302 -5.638 1.00 0.00 A ATOM 948 HD11 LEU A 61 -2.540 -5.751 -5.133 1.00 0.00 A ATOM 949 HD12 LEU A 61 -3.054 -5.102 -6.689 1.00 0.00 A ATOM 950 HD13 LEU A 61 -2.245 -4.057 -5.522 1.00 0.00 A ATOM 951 HD21 LEU A 61 -5.743 -4.215 -6.629 1.00 0.00 A ATOM 952 HD22 LEU A 61 -5.651 -2.873 -5.489 1.00 0.00 A ATOM 953 HD23 LEU A 61 -4.385 -3.092 -6.690 1.00 0.00 A ATOM 954 HG LEU A 61 -4.134 -3.946 -4.117 1.00 0.00 A ATOM 955 N LEU A 61 -6.170 -5.199 -2.555 1.00 0.00 A ATOM 956 O LEU A 61 -8.289 -6.565 -4.992 1.00 0.00 A ATOM 957 C ALA A 62 -9.593 -8.341 -2.959 1.00 0.00 A ATOM 958 CA ALA A 62 -8.205 -8.768 -3.446 1.00 0.00 A ATOM 959 CB ALA A 62 -7.688 -9.911 -2.571 1.00 0.00 A ATOM 960 HN ALA A 62 -6.555 -7.614 -2.684 1.00 0.00 A ATOM 961 HA ALA A 62 -8.269 -9.099 -4.472 1.00 0.00 A ATOM 962 HB1 ALA A 62 -7.708 -9.608 -1.535 1.00 0.00 A ATOM 963 HB2 ALA A 62 -8.317 -10.779 -2.704 1.00 0.00 A ATOM 964 HB3 ALA A 62 -6.675 -10.153 -2.857 1.00 0.00 A ATOM 965 N ALA A 62 -7.271 -7.612 -3.353 1.00 0.00 A ATOM 966 O ALA A 62 -10.603 -8.841 -3.413 1.00 0.00 A ATOM 967 C ALA A 63 -11.804 -6.378 -2.647 1.00 0.00 A ATOM 968 CA ALA A 63 -10.965 -6.965 -1.508 1.00 0.00 A ATOM 969 CB ALA A 63 -10.742 -5.895 -0.437 1.00 0.00 A ATOM 970 HN ALA A 63 -8.819 -7.037 -1.679 1.00 0.00 A ATOM 971 HA ALA A 63 -11.488 -7.803 -1.073 1.00 0.00 A ATOM 972 HB1 ALA A 63 -10.124 -6.299 0.351 1.00 0.00 A ATOM 973 HB2 ALA A 63 -10.251 -5.041 -0.878 1.00 0.00 A ATOM 974 HB3 ALA A 63 -11.694 -5.592 -0.028 1.00 0.00 A ATOM 975 N ALA A 63 -9.647 -7.423 -2.033 1.00 0.00 A ATOM 976 O ALA A 63 -12.999 -6.586 -2.717 1.00 0.00 A ATOM 977 C LEU A 64 -12.481 -6.166 -5.575 1.00 0.00 A ATOM 978 CA LEU A 64 -11.970 -5.039 -4.656 1.00 0.00 A ATOM 979 CB LEU A 64 -11.050 -4.109 -5.459 1.00 0.00 A ATOM 980 CD1 LEU A 64 -9.275 -2.360 -5.195 1.00 0.00 A ATOM 981 CD2 LEU A 64 -11.580 -1.905 -4.350 1.00 0.00 A ATOM 982 CG LEU A 64 -10.512 -2.990 -4.551 1.00 0.00 A ATOM 983 HN LEU A 64 -10.231 -5.477 -3.460 1.00 0.00 A ATOM 984 HA LEU A 64 -12.792 -4.478 -4.250 1.00 0.00 A ATOM 985 HB2 LEU A 64 -10.222 -4.685 -5.848 1.00 0.00 A ATOM 986 HB1 LEU A 64 -11.599 -3.678 -6.280 1.00 0.00 A ATOM 987 HD11 LEU A 64 -8.515 -3.116 -5.331 1.00 0.00 A ATOM 988 HD12 LEU A 64 -9.541 -1.941 -6.154 1.00 0.00 A ATOM 989 HD13 LEU A 64 -8.894 -1.579 -4.554 1.00 0.00 A ATOM 990 HD21 LEU A 64 -12.018 -1.641 -5.300 1.00 0.00 A ATOM 991 HD22 LEU A 64 -12.349 -2.272 -3.688 1.00 0.00 A ATOM 992 HD23 LEU A 64 -11.122 -1.030 -3.913 1.00 0.00 A ATOM 993 HG LEU A 64 -10.239 -3.408 -3.593 1.00 0.00 A ATOM 994 N LEU A 64 -11.194 -5.640 -3.534 1.00 0.00 A ATOM 995 O LEU A 64 -11.825 -7.180 -5.717 1.00 0.00 A ATOM 996 C PRO A 65 -13.212 -7.346 -8.289 1.00 0.00 A ATOM 997 CA PRO A 65 -14.156 -7.079 -7.107 1.00 0.00 A ATOM 998 CB PRO A 65 -15.503 -6.489 -7.578 1.00 0.00 A ATOM 999 CD PRO A 65 -14.483 -4.792 -6.070 1.00 0.00 A ATOM 1000 CG PRO A 65 -15.554 -5.011 -7.149 1.00 0.00 A ATOM 1001 HA PRO A 65 -14.327 -7.988 -6.552 1.00 0.00 A ATOM 1002 HB2 PRO A 65 -15.591 -6.565 -8.656 1.00 0.00 A ATOM 1003 HB1 PRO A 65 -16.320 -7.026 -7.114 1.00 0.00 A ATOM 1004 HD2 PRO A 65 -13.913 -3.893 -6.268 1.00 0.00 A ATOM 1005 HD1 PRO A 65 -14.929 -4.757 -5.087 1.00 0.00 A ATOM 1006 HG2 PRO A 65 -15.351 -4.376 -8.004 1.00 0.00 A ATOM 1007 HG1 PRO A 65 -16.530 -4.774 -6.747 1.00 0.00 A ATOM 1008 N PRO A 65 -13.632 -6.011 -6.204 1.00 0.00 A ATOM 1009 OT1 PRO A 65 -13.272 -8.435 -8.836 1.00 0.00 A ATOM 1010 OT2 PRO A 65 -12.448 -6.456 -8.624 1.00 0.00 A END
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