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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397677 |
1t1k   |
1344 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -3.392 7.014 -0.029 1.00 0.00 A ATOM 2 CA GLY A 1 -4.830 7.350 0.168 1.00 0.00 A ATOM 3 HT1 GLY A 1 -5.617 9.304 0.367 1.00 0.00 A ATOM 4 HT2 GLY A 1 -4.351 8.967 1.446 1.00 0.00 A ATOM 5 HT3 GLY A 1 -5.896 8.317 1.719 1.00 0.00 A ATOM 6 HA2 GLY A 1 -4.835 6.541 0.714 1.00 0.00 A ATOM 7 HA1 GLY A 1 -5.576 7.298 -0.727 1.00 0.00 A ATOM 8 N GLY A 1 -5.203 8.583 0.991 1.00 0.00 A ATOM 9 O GLY A 1 -2.519 7.618 0.562 1.00 0.00 A ATOM 10 C ILE A 2 -1.293 6.215 -2.495 1.00 0.00 A ATOM 11 CA ILE A 2 -1.684 5.690 -1.118 1.00 0.00 A ATOM 12 CB ILE A 2 -1.535 4.166 -1.080 1.00 0.00 A ATOM 13 CD1 ILE A 2 0.120 2.313 -0.773 1.00 0.00 A ATOM 14 CG1 ILE A 2 -0.050 3.795 -1.112 1.00 0.00 A ATOM 15 CG2 ILE A 2 -2.237 3.557 -2.292 1.00 0.00 A ATOM 16 HN ILE A 2 -3.822 5.591 -1.346 1.00 0.00 A ATOM 17 HA ILE A 2 -1.053 6.135 -0.366 1.00 0.00 A ATOM 18 HB ILE A 2 -1.986 3.784 -0.176 1.00 0.00 A ATOM 19 HD11 ILE A 2 -0.616 2.024 -0.038 1.00 0.00 A ATOM 20 HD12 ILE A 2 1.111 2.146 -0.377 1.00 0.00 A ATOM 21 HD13 ILE A 2 -0.013 1.723 -1.667 1.00 0.00 A ATOM 22 HG12 ILE A 2 0.348 3.987 -2.099 1.00 0.00 A ATOM 23 HG11 ILE A 2 0.485 4.390 -0.387 1.00 0.00 A ATOM 24 HG21 ILE A 2 -3.291 3.786 -2.249 1.00 0.00 A ATOM 25 HG22 ILE A 2 -2.099 2.486 -2.288 1.00 0.00 A ATOM 26 HG23 ILE A 2 -1.816 3.973 -3.196 1.00 0.00 A ATOM 27 N ILE A 2 -3.104 6.058 -0.867 1.00 0.00 A ATOM 28 O ILE A 2 -0.200 6.694 -2.713 1.00 0.00 A ATOM 29 C VAL A 3 -1.395 8.058 -4.744 1.00 0.00 A ATOM 30 CA VAL A 3 -1.915 6.619 -4.797 1.00 0.00 A ATOM 31 CB VAL A 3 -3.208 6.581 -5.614 1.00 0.00 A ATOM 32 CG1 VAL A 3 -2.887 6.820 -7.084 1.00 0.00 A ATOM 33 CG2 VAL A 3 -3.878 5.214 -5.456 1.00 0.00 A ATOM 34 HN VAL A 3 -3.074 5.747 -3.214 1.00 0.00 A ATOM 35 HA VAL A 3 -1.176 5.984 -5.261 1.00 0.00 A ATOM 36 HB VAL A 3 -3.878 7.353 -5.262 1.00 0.00 A ATOM 37 HG11 VAL A 3 -3.424 6.105 -7.689 1.00 0.00 A ATOM 38 HG12 VAL A 3 -1.826 6.703 -7.242 1.00 0.00 A ATOM 39 HG13 VAL A 3 -3.184 7.821 -7.358 1.00 0.00 A ATOM 40 HG21 VAL A 3 -4.292 5.126 -4.464 1.00 0.00 A ATOM 41 HG22 VAL A 3 -3.147 4.434 -5.611 1.00 0.00 A ATOM 42 HG23 VAL A 3 -4.669 5.115 -6.185 1.00 0.00 A ATOM 43 N VAL A 3 -2.198 6.131 -3.424 1.00 0.00 A ATOM 44 O VAL A 3 -0.622 8.477 -5.583 1.00 0.00 A ATOM 45 C GLU A 4 -0.323 10.393 -2.564 1.00 0.00 A ATOM 46 CA GLU A 4 -1.349 10.238 -3.690 1.00 0.00 A ATOM 47 CB GLU A 4 -2.541 11.155 -3.415 1.00 0.00 A ATOM 48 CD GLU A 4 -3.201 13.451 -2.665 1.00 0.00 A ATOM 49 CG GLU A 4 -2.036 12.570 -3.126 1.00 0.00 A ATOM 50 HN GLU A 4 -2.449 8.472 -3.110 1.00 0.00 A ATOM 51 HA GLU A 4 -0.893 10.519 -4.627 1.00 0.00 A ATOM 52 HB2 GLU A 4 -3.190 11.171 -4.278 1.00 0.00 A ATOM 53 HB1 GLU A 4 -3.089 10.789 -2.559 1.00 0.00 A ATOM 54 HG2 GLU A 4 -1.286 12.532 -2.350 1.00 0.00 A ATOM 55 HG1 GLU A 4 -1.606 12.989 -4.023 1.00 0.00 A ATOM 56 N GLU A 4 -1.818 8.824 -3.775 1.00 0.00 A ATOM 57 O GLU A 4 0.642 11.119 -2.692 1.00 0.00 A ATOM 58 OE1 GLU A 4 -3.929 13.023 -1.784 1.00 0.00 A ATOM 59 OE2 GLU A 4 -3.343 14.538 -3.200 1.00 0.00 A ATOM 60 C GLN A 5 1.696 9.040 -0.608 1.00 0.00 A ATOM 61 CA GLN A 5 0.438 9.866 -0.329 1.00 0.00 A ATOM 62 CB GLN A 5 -0.217 9.377 0.964 1.00 0.00 A ATOM 63 CD GLN A 5 0.095 9.658 3.425 1.00 0.00 A ATOM 64 CG GLN A 5 0.040 10.388 2.081 1.00 0.00 A ATOM 65 HN GLN A 5 -1.314 9.159 -1.365 1.00 0.00 A ATOM 66 HA GLN A 5 0.715 10.904 -0.218 1.00 0.00 A ATOM 67 HB2 GLN A 5 -1.281 9.274 0.809 1.00 0.00 A ATOM 68 HB1 GLN A 5 0.200 8.422 1.242 1.00 0.00 A ATOM 69 HE21 GLN A 5 1.945 10.252 3.832 1.00 0.00 A ATOM 70 HE22 GLN A 5 1.223 9.269 5.011 1.00 0.00 A ATOM 71 HG2 GLN A 5 0.977 10.891 1.903 1.00 0.00 A ATOM 72 HG1 GLN A 5 -0.760 11.112 2.101 1.00 0.00 A ATOM 73 N GLN A 5 -0.525 9.732 -1.458 1.00 0.00 A ATOM 74 NE2 GLN A 5 1.178 9.732 4.149 1.00 0.00 A ATOM 75 O GLN A 5 2.785 9.404 -0.210 1.00 0.00 A ATOM 76 OE1 GLN A 5 -0.856 9.014 3.820 1.00 0.00 A ATOM 77 C CYS A 6 3.481 7.646 -2.813 1.00 0.00 A ATOM 78 CA CYS A 6 2.769 7.102 -1.573 1.00 0.00 A ATOM 79 CB CYS A 6 2.354 5.649 -1.808 1.00 0.00 A ATOM 80 HN CYS A 6 0.682 7.646 -1.603 1.00 0.00 A ATOM 81 HA CYS A 6 3.441 7.148 -0.729 1.00 0.00 A ATOM 82 HB2 CYS A 6 1.278 5.580 -1.833 1.00 0.00 A ATOM 83 HB1 CYS A 6 2.758 5.308 -2.747 1.00 0.00 A ATOM 84 N CYS A 6 1.565 7.932 -1.286 1.00 0.00 A ATOM 85 O CYS A 6 4.659 7.421 -3.012 1.00 0.00 A ATOM 86 SG CYS A 6 2.988 4.615 -0.468 1.00 0.00 A ATOM 87 C CYS A 7 4.003 10.315 -4.501 1.00 0.00 A ATOM 88 CA CYS A 7 3.434 8.944 -4.856 1.00 0.00 A ATOM 89 CB CYS A 7 2.404 9.095 -5.979 1.00 0.00 A ATOM 90 HN CYS A 7 1.837 8.554 -3.461 1.00 0.00 A ATOM 91 HA CYS A 7 4.233 8.296 -5.178 1.00 0.00 A ATOM 92 HB2 CYS A 7 1.860 8.170 -6.095 1.00 0.00 A ATOM 93 HB1 CYS A 7 1.716 9.890 -5.731 1.00 0.00 A ATOM 94 N CYS A 7 2.783 8.373 -3.643 1.00 0.00 A ATOM 95 O CYS A 7 5.096 10.669 -4.895 1.00 0.00 A ATOM 96 SG CYS A 7 3.252 9.496 -7.528 1.00 0.00 A ATOM 97 C THR A 8 4.833 12.243 -2.263 1.00 0.00 A ATOM 98 CA THR A 8 3.768 12.423 -3.342 1.00 0.00 A ATOM 99 CB THR A 8 2.607 13.250 -2.788 1.00 0.00 A ATOM 100 CG2 THR A 8 3.152 14.480 -2.061 1.00 0.00 A ATOM 101 HN THR A 8 2.396 10.771 -3.427 1.00 0.00 A ATOM 102 HA THR A 8 4.197 12.924 -4.199 1.00 0.00 A ATOM 103 HB THR A 8 2.038 12.650 -2.094 1.00 0.00 A ATOM 104 HG1 THR A 8 1.205 14.370 -3.536 1.00 0.00 A ATOM 105 HG21 THR A 8 3.455 14.204 -1.063 1.00 0.00 A ATOM 106 HG22 THR A 8 2.381 15.236 -2.007 1.00 0.00 A ATOM 107 HG23 THR A 8 4.002 14.870 -2.601 1.00 0.00 A ATOM 108 N THR A 8 3.270 11.083 -3.743 1.00 0.00 A ATOM 109 O THR A 8 5.639 13.117 -2.010 1.00 0.00 A ATOM 110 OG1 THR A 8 1.768 13.660 -3.857 1.00 0.00 A ATOM 111 C SER A 9 6.462 9.462 -0.782 1.00 0.00 A ATOM 112 CA SER A 9 5.844 10.842 -0.560 1.00 0.00 A ATOM 113 CB SER A 9 5.156 10.877 0.804 1.00 0.00 A ATOM 114 HN SER A 9 4.180 10.416 -1.853 1.00 0.00 A ATOM 115 HA SER A 9 6.616 11.596 -0.597 1.00 0.00 A ATOM 116 HB2 SER A 9 4.469 10.051 0.884 1.00 0.00 A ATOM 117 HB1 SER A 9 5.902 10.798 1.584 1.00 0.00 A ATOM 118 HG SER A 9 4.708 12.510 1.763 1.00 0.00 A ATOM 119 N SER A 9 4.840 11.104 -1.626 1.00 0.00 A ATOM 120 O SER A 9 6.023 8.702 -1.621 1.00 0.00 A ATOM 121 OG SER A 9 4.438 12.097 0.939 1.00 0.00 A ATOM 122 C ILE A 10 7.525 6.827 0.826 1.00 0.00 A ATOM 123 CA ILE A 10 8.121 7.802 -0.196 1.00 0.00 A ATOM 124 CB ILE A 10 9.621 7.951 0.043 1.00 0.00 A ATOM 125 CD1 ILE A 10 11.573 8.528 -1.474 1.00 0.00 A ATOM 126 CG1 ILE A 10 10.188 8.961 -0.976 1.00 0.00 A ATOM 127 CG2 ILE A 10 10.283 6.582 -0.120 1.00 0.00 A ATOM 128 HN ILE A 10 7.814 9.759 0.639 1.00 0.00 A ATOM 129 HA ILE A 10 7.947 7.432 -1.196 1.00 0.00 A ATOM 130 HB ILE A 10 9.790 8.315 1.047 1.00 0.00 A ATOM 131 HD11 ILE A 10 11.474 7.664 -2.115 1.00 0.00 A ATOM 132 HD12 ILE A 10 12.197 8.280 -0.628 1.00 0.00 A ATOM 133 HD13 ILE A 10 12.025 9.338 -2.028 1.00 0.00 A ATOM 134 HG12 ILE A 10 9.514 9.027 -1.818 1.00 0.00 A ATOM 135 HG11 ILE A 10 10.264 9.931 -0.508 1.00 0.00 A ATOM 136 HG21 ILE A 10 11.270 6.607 0.314 1.00 0.00 A ATOM 137 HG22 ILE A 10 10.357 6.344 -1.170 1.00 0.00 A ATOM 138 HG23 ILE A 10 9.688 5.834 0.380 1.00 0.00 A ATOM 139 N ILE A 10 7.476 9.131 -0.033 1.00 0.00 A ATOM 140 O ILE A 10 7.061 7.229 1.874 1.00 0.00 A ATOM 141 C CYS A 11 7.831 3.333 1.594 1.00 0.00 A ATOM 142 CA CYS A 11 6.948 4.577 1.510 1.00 0.00 A ATOM 143 CB CYS A 11 5.533 4.148 1.084 1.00 0.00 A ATOM 144 HN CYS A 11 7.900 5.238 -0.315 1.00 0.00 A ATOM 145 HA CYS A 11 6.899 5.041 2.484 1.00 0.00 A ATOM 146 HB2 CYS A 11 5.555 3.118 0.763 1.00 0.00 A ATOM 147 HB1 CYS A 11 4.865 4.238 1.931 1.00 0.00 A ATOM 148 N CYS A 11 7.527 5.552 0.535 1.00 0.00 A ATOM 149 O CYS A 11 8.415 2.902 0.618 1.00 0.00 A ATOM 150 SG CYS A 11 4.917 5.178 -0.275 1.00 0.00 A ATOM 151 C SER A 12 7.858 0.286 2.932 1.00 0.00 A ATOM 152 CA SER A 12 8.760 1.526 2.918 1.00 0.00 A ATOM 153 CB SER A 12 9.530 1.610 4.237 1.00 0.00 A ATOM 154 HN SER A 12 7.441 3.114 3.527 1.00 0.00 A ATOM 155 HA SER A 12 9.459 1.455 2.098 1.00 0.00 A ATOM 156 HB2 SER A 12 9.541 0.645 4.714 1.00 0.00 A ATOM 157 HB1 SER A 12 10.546 1.925 4.041 1.00 0.00 A ATOM 158 HG SER A 12 8.017 2.207 5.306 1.00 0.00 A ATOM 159 N SER A 12 7.926 2.748 2.757 1.00 0.00 A ATOM 160 O SER A 12 6.687 0.363 3.254 1.00 0.00 A ATOM 161 OG SER A 12 8.888 2.547 5.095 1.00 0.00 A ATOM 162 C LEU A 13 6.572 -2.111 3.692 1.00 0.00 A ATOM 163 CA LEU A 13 7.606 -2.116 2.565 1.00 0.00 A ATOM 164 CB LEU A 13 8.543 -3.308 2.746 1.00 0.00 A ATOM 165 CD1 LEU A 13 6.764 -4.719 1.708 1.00 0.00 A ATOM 166 CD2 LEU A 13 8.662 -5.790 2.921 1.00 0.00 A ATOM 167 CG LEU A 13 7.721 -4.586 2.894 1.00 0.00 A ATOM 168 HN LEU A 13 9.341 -0.879 2.315 1.00 0.00 A ATOM 169 HA LEU A 13 7.108 -2.206 1.624 1.00 0.00 A ATOM 170 HB2 LEU A 13 9.182 -3.392 1.882 1.00 0.00 A ATOM 171 HB1 LEU A 13 9.145 -3.165 3.628 1.00 0.00 A ATOM 172 HD11 LEU A 13 7.294 -4.504 0.792 1.00 0.00 A ATOM 173 HD12 LEU A 13 5.948 -4.022 1.824 1.00 0.00 A ATOM 174 HD13 LEU A 13 6.375 -5.726 1.670 1.00 0.00 A ATOM 175 HD21 LEU A 13 9.140 -5.850 3.888 1.00 0.00 A ATOM 176 HD22 LEU A 13 9.414 -5.674 2.154 1.00 0.00 A ATOM 177 HD23 LEU A 13 8.098 -6.692 2.739 1.00 0.00 A ATOM 178 HG LEU A 13 7.155 -4.547 3.813 1.00 0.00 A ATOM 179 N LEU A 13 8.402 -0.854 2.580 1.00 0.00 A ATOM 180 O LEU A 13 5.443 -2.526 3.514 1.00 0.00 A ATOM 181 C TYR A 14 4.643 -1.049 5.486 1.00 0.00 A ATOM 182 CA TYR A 14 5.979 -1.606 5.980 1.00 0.00 A ATOM 183 CB TYR A 14 6.527 -0.710 7.094 1.00 0.00 A ATOM 184 CD1 TYR A 14 4.916 -1.675 8.780 1.00 0.00 A ATOM 185 CD2 TYR A 14 7.276 -1.580 9.341 1.00 0.00 A ATOM 186 CE1 TYR A 14 4.644 -2.258 10.027 1.00 0.00 A ATOM 187 CE2 TYR A 14 7.003 -2.161 10.588 1.00 0.00 A ATOM 188 CG TYR A 14 6.233 -1.337 8.438 1.00 0.00 A ATOM 189 CZ TYR A 14 5.688 -2.501 10.929 1.00 0.00 A ATOM 190 HN TYR A 14 7.858 -1.308 4.968 1.00 0.00 A ATOM 191 HA TYR A 14 5.834 -2.607 6.360 1.00 0.00 A ATOM 192 HB2 TYR A 14 7.596 -0.602 6.974 1.00 0.00 A ATOM 193 HB1 TYR A 14 6.058 0.259 7.039 1.00 0.00 A ATOM 194 HD1 TYR A 14 4.112 -1.487 8.084 1.00 0.00 A ATOM 195 HD2 TYR A 14 8.290 -1.318 9.079 1.00 0.00 A ATOM 196 HE1 TYR A 14 3.630 -2.519 10.291 1.00 0.00 A ATOM 197 HE2 TYR A 14 7.807 -2.348 11.284 1.00 0.00 A ATOM 198 HH TYR A 14 5.737 -3.984 12.132 1.00 0.00 A ATOM 199 N TYR A 14 6.945 -1.641 4.847 1.00 0.00 A ATOM 200 O TYR A 14 3.630 -1.721 5.517 1.00 0.00 A ATOM 201 OH TYR A 14 5.422 -3.077 12.156 1.00 0.00 A ATOM 202 C GLN A 15 2.756 -0.174 3.480 1.00 0.00 A ATOM 203 CA GLN A 15 3.369 0.766 4.511 1.00 0.00 A ATOM 204 CB GLN A 15 3.667 2.117 3.857 1.00 0.00 A ATOM 205 CD GLN A 15 4.298 4.341 4.795 1.00 0.00 A ATOM 206 CG GLN A 15 3.231 3.245 4.791 1.00 0.00 A ATOM 207 HN GLN A 15 5.464 0.687 4.983 1.00 0.00 A ATOM 208 HA GLN A 15 2.680 0.904 5.331 1.00 0.00 A ATOM 209 HB2 GLN A 15 4.728 2.196 3.666 1.00 0.00 A ATOM 210 HB1 GLN A 15 3.126 2.193 2.926 1.00 0.00 A ATOM 211 HE21 GLN A 15 3.058 5.744 5.455 1.00 0.00 A ATOM 212 HE22 GLN A 15 4.653 6.255 5.180 1.00 0.00 A ATOM 213 HG2 GLN A 15 2.292 3.654 4.447 1.00 0.00 A ATOM 214 HG1 GLN A 15 3.111 2.859 5.792 1.00 0.00 A ATOM 215 N GLN A 15 4.635 0.168 5.015 1.00 0.00 A ATOM 216 NE2 GLN A 15 3.976 5.547 5.175 1.00 0.00 A ATOM 217 O GLN A 15 1.571 -0.443 3.489 1.00 0.00 A ATOM 218 OE1 GLN A 15 5.437 4.097 4.448 1.00 0.00 A ATOM 219 C LEU A 16 2.304 -2.770 2.240 1.00 0.00 A ATOM 220 CA LEU A 16 3.035 -1.616 1.558 1.00 0.00 A ATOM 221 CB LEU A 16 4.196 -2.164 0.748 1.00 0.00 A ATOM 222 CD1 LEU A 16 6.128 -0.688 0.210 1.00 0.00 A ATOM 223 CD2 LEU A 16 4.698 -1.574 -1.614 1.00 0.00 A ATOM 224 CG LEU A 16 4.707 -1.068 -0.178 1.00 0.00 A ATOM 225 HN LEU A 16 4.516 -0.453 2.609 1.00 0.00 A ATOM 226 HA LEU A 16 2.364 -1.089 0.902 1.00 0.00 A ATOM 227 HB2 LEU A 16 4.978 -2.477 1.417 1.00 0.00 A ATOM 228 HB1 LEU A 16 3.866 -3.006 0.162 1.00 0.00 A ATOM 229 HD11 LEU A 16 6.183 -0.554 1.279 1.00 0.00 A ATOM 230 HD12 LEU A 16 6.400 0.232 -0.284 1.00 0.00 A ATOM 231 HD13 LEU A 16 6.803 -1.475 -0.091 1.00 0.00 A ATOM 232 HD21 LEU A 16 3.727 -1.402 -2.047 1.00 0.00 A ATOM 233 HD22 LEU A 16 4.917 -2.632 -1.619 1.00 0.00 A ATOM 234 HD23 LEU A 16 5.449 -1.047 -2.182 1.00 0.00 A ATOM 235 HG LEU A 16 4.068 -0.201 -0.094 1.00 0.00 A ATOM 236 N LEU A 16 3.561 -0.682 2.592 1.00 0.00 A ATOM 237 O LEU A 16 1.152 -3.043 1.964 1.00 0.00 A ATOM 238 C GLU A 17 0.978 -4.170 4.430 1.00 0.00 A ATOM 239 CA GLU A 17 2.329 -4.594 3.838 1.00 0.00 A ATOM 240 CB GLU A 17 3.247 -5.073 4.964 1.00 0.00 A ATOM 241 CD GLU A 17 4.712 -7.064 5.347 1.00 0.00 A ATOM 242 CG GLU A 17 3.304 -6.602 4.963 1.00 0.00 A ATOM 243 HN GLU A 17 3.906 -3.211 3.329 1.00 0.00 A ATOM 244 HA GLU A 17 2.171 -5.400 3.140 1.00 0.00 A ATOM 245 HB2 GLU A 17 4.241 -4.675 4.812 1.00 0.00 A ATOM 246 HB1 GLU A 17 2.864 -4.729 5.913 1.00 0.00 A ATOM 247 HG2 GLU A 17 2.591 -6.989 5.678 1.00 0.00 A ATOM 248 HG1 GLU A 17 3.062 -6.970 3.978 1.00 0.00 A ATOM 249 N GLU A 17 2.971 -3.450 3.130 1.00 0.00 A ATOM 250 O GLU A 17 0.156 -4.998 4.768 1.00 0.00 A ATOM 251 OE1 GLU A 17 5.385 -6.329 6.051 1.00 0.00 A ATOM 252 OE2 GLU A 17 5.093 -8.145 4.928 1.00 0.00 A ATOM 253 C ASN A 18 -1.606 -2.285 4.048 1.00 0.00 A ATOM 254 CA ASN A 18 -0.556 -2.440 5.151 1.00 0.00 A ATOM 255 CB ASN A 18 -0.356 -1.098 5.855 1.00 0.00 A ATOM 256 CG ASN A 18 -0.678 -1.255 7.343 1.00 0.00 A ATOM 257 HN ASN A 18 1.413 -2.237 4.300 1.00 0.00 A ATOM 258 HA ASN A 18 -0.900 -3.171 5.868 1.00 0.00 A ATOM 259 HB2 ASN A 18 0.669 -0.779 5.738 1.00 0.00 A ATOM 260 HB1 ASN A 18 -1.016 -0.362 5.422 1.00 0.00 A ATOM 261 HD21 ASN A 18 -0.573 0.692 7.719 1.00 0.00 A ATOM 262 HD22 ASN A 18 -0.941 -0.287 9.056 1.00 0.00 A ATOM 263 N ASN A 18 0.741 -2.893 4.569 1.00 0.00 A ATOM 264 ND2 ASN A 18 -0.735 -0.195 8.102 1.00 0.00 A ATOM 265 O ASN A 18 -2.671 -1.741 4.267 1.00 0.00 A ATOM 266 OD1 ASN A 18 -0.880 -2.353 7.819 1.00 0.00 A ATOM 267 C TYR A 19 -2.374 -3.963 0.998 1.00 0.00 A ATOM 268 CA TYR A 19 -2.313 -2.641 1.759 1.00 0.00 A ATOM 269 CB TYR A 19 -1.886 -1.521 0.808 1.00 0.00 A ATOM 270 CD1 TYR A 19 -2.959 0.391 2.048 1.00 0.00 A ATOM 271 CD2 TYR A 19 -0.545 0.362 1.807 1.00 0.00 A ATOM 272 CE1 TYR A 19 -2.874 1.594 2.760 1.00 0.00 A ATOM 273 CE2 TYR A 19 -0.459 1.564 2.519 1.00 0.00 A ATOM 274 CG TYR A 19 -1.795 -0.225 1.572 1.00 0.00 A ATOM 275 CZ TYR A 19 -1.623 2.181 2.996 1.00 0.00 A ATOM 276 HN TYR A 19 -0.460 -3.199 2.711 1.00 0.00 A ATOM 277 HA TYR A 19 -3.287 -2.415 2.169 1.00 0.00 A ATOM 278 HB2 TYR A 19 -0.922 -1.759 0.382 1.00 0.00 A ATOM 279 HB1 TYR A 19 -2.616 -1.423 0.018 1.00 0.00 A ATOM 280 HD1 TYR A 19 -3.924 -0.061 1.865 1.00 0.00 A ATOM 281 HD2 TYR A 19 0.352 -0.114 1.439 1.00 0.00 A ATOM 282 HE1 TYR A 19 -3.771 2.068 3.128 1.00 0.00 A ATOM 283 HE2 TYR A 19 0.506 2.016 2.701 1.00 0.00 A ATOM 284 HH TYR A 19 -0.774 3.846 3.373 1.00 0.00 A ATOM 285 N TYR A 19 -1.323 -2.760 2.868 1.00 0.00 A ATOM 286 O TYR A 19 -2.333 -3.996 -0.217 1.00 0.00 A ATOM 287 OH TYR A 19 -1.537 3.365 3.697 1.00 0.00 A ATOM 288 C CYS A 20 -2.903 -7.459 2.030 1.00 0.00 A ATOM 289 CA CYS A 20 -2.514 -6.376 1.020 1.00 0.00 A ATOM 290 CB CYS A 20 -1.135 -6.690 0.441 1.00 0.00 A ATOM 291 HN CYS A 20 -2.486 -5.007 2.681 1.00 0.00 A ATOM 292 HA CYS A 20 -3.243 -6.345 0.223 1.00 0.00 A ATOM 293 HB2 CYS A 20 -0.861 -5.924 -0.270 1.00 0.00 A ATOM 294 HB1 CYS A 20 -0.409 -6.716 1.240 1.00 0.00 A ATOM 295 N CYS A 20 -2.462 -5.056 1.703 1.00 0.00 A ATOM 296 O CYS A 20 -2.790 -7.276 3.226 1.00 0.00 A ATOM 297 SG CYS A 20 -1.180 -8.297 -0.388 1.00 0.00 A ATOM 298 C ASN A 21 -2.666 -10.749 2.520 1.00 0.00 A ATOM 299 CA ASN A 21 -3.759 -9.679 2.491 1.00 0.00 A ATOM 300 CB ASN A 21 -5.072 -10.300 2.012 1.00 0.00 A ATOM 301 CG ASN A 21 -5.971 -9.203 1.441 1.00 0.00 A ATOM 302 HN ASN A 21 -3.449 -8.715 0.591 1.00 0.00 A ATOM 303 HA ASN A 21 -3.895 -9.274 3.483 1.00 0.00 A ATOM 304 HB2 ASN A 21 -4.865 -11.034 1.246 1.00 0.00 A ATOM 305 HB1 ASN A 21 -5.571 -10.775 2.843 1.00 0.00 A ATOM 306 HD21 ASN A 21 -7.496 -9.631 2.636 1.00 0.00 A ATOM 307 HD22 ASN A 21 -7.757 -8.345 1.559 1.00 0.00 A ATOM 308 N ASN A 21 -3.363 -8.587 1.559 1.00 0.00 A ATOM 309 ND2 ASN A 21 -7.175 -9.047 1.917 1.00 0.00 A ATOM 310 OT1 ASN A 21 -2.793 -11.718 1.789 1.00 0.00 A ATOM 311 OT2 ASN A 21 -1.720 -10.581 3.272 1.00 0.00 A ATOM 312 OD1 ASN A 21 -5.572 -8.477 0.551 1.00 0.00 A TER ATOM 313 C PHE B 1 13.242 -2.645 -0.641 1.00 0.00 B ATOM 314 CA PHE B 1 12.992 -3.736 -1.681 1.00 0.00 B ATOM 315 CB PHE B 1 11.521 -4.152 -1.636 1.00 0.00 B ATOM 316 CD1 PHE B 1 11.256 -3.508 -4.060 1.00 0.00 B ATOM 317 CD2 PHE B 1 9.591 -2.753 -2.462 1.00 0.00 B ATOM 318 CE1 PHE B 1 10.561 -2.859 -5.090 1.00 0.00 B ATOM 319 CE2 PHE B 1 8.897 -2.104 -3.493 1.00 0.00 B ATOM 320 CG PHE B 1 10.771 -3.454 -2.746 1.00 0.00 B ATOM 321 CZ PHE B 1 9.382 -2.157 -4.807 1.00 0.00 B ATOM 322 HT1 PHE B 1 14.088 -4.922 -0.367 1.00 0.00 B ATOM 323 HT2 PHE B 1 14.733 -4.846 -1.937 1.00 0.00 B ATOM 324 HT3 PHE B 1 13.352 -5.785 -1.629 1.00 0.00 B ATOM 325 HA PHE B 1 13.229 -3.356 -2.663 1.00 0.00 B ATOM 326 HB2 PHE B 1 11.445 -5.222 -1.765 1.00 0.00 B ATOM 327 HB1 PHE B 1 11.096 -3.872 -0.683 1.00 0.00 B ATOM 328 HD1 PHE B 1 12.164 -4.049 -4.278 1.00 0.00 B ATOM 329 HD2 PHE B 1 9.217 -2.711 -1.450 1.00 0.00 B ATOM 330 HE1 PHE B 1 10.934 -2.901 -6.102 1.00 0.00 B ATOM 331 HE2 PHE B 1 7.988 -1.563 -3.274 1.00 0.00 B ATOM 332 HZ PHE B 1 8.847 -1.658 -5.600 1.00 0.00 B ATOM 333 N PHE B 1 13.856 -4.911 -1.381 1.00 0.00 B ATOM 334 O PHE B 1 13.019 -2.834 0.538 1.00 0.00 B ATOM 335 C VAL B 2 12.715 0.473 0.013 1.00 0.00 B ATOM 336 CA VAL B 2 13.966 -0.404 -0.104 1.00 0.00 B ATOM 337 CB VAL B 2 15.169 0.419 -0.597 1.00 0.00 B ATOM 338 CG1 VAL B 2 14.717 1.490 -1.598 1.00 0.00 B ATOM 339 CG2 VAL B 2 15.858 1.088 0.597 1.00 0.00 B ATOM 340 HN VAL B 2 13.876 -1.373 -2.024 1.00 0.00 B ATOM 341 HA VAL B 2 14.195 -0.827 0.864 1.00 0.00 B ATOM 342 HB VAL B 2 15.868 -0.241 -1.084 1.00 0.00 B ATOM 343 HG11 VAL B 2 13.715 1.269 -1.938 1.00 0.00 B ATOM 344 HG12 VAL B 2 15.388 1.500 -2.444 1.00 0.00 B ATOM 345 HG13 VAL B 2 14.728 2.458 -1.118 1.00 0.00 B ATOM 346 HG21 VAL B 2 16.089 2.114 0.351 1.00 0.00 B ATOM 347 HG22 VAL B 2 16.770 0.559 0.828 1.00 0.00 B ATOM 348 HG23 VAL B 2 15.201 1.061 1.454 1.00 0.00 B ATOM 349 N VAL B 2 13.703 -1.505 -1.067 1.00 0.00 B ATOM 350 O VAL B 2 11.604 0.016 -0.172 1.00 0.00 B ATOM 351 C ASN B 3 11.810 3.716 -0.645 1.00 0.00 B ATOM 352 CA ASN B 3 11.718 2.640 0.443 1.00 0.00 B ATOM 353 CB ASN B 3 11.728 3.296 1.832 1.00 0.00 B ATOM 354 CG ASN B 3 12.580 2.467 2.800 1.00 0.00 B ATOM 355 HN ASN B 3 13.791 2.073 0.457 1.00 0.00 B ATOM 356 HA ASN B 3 10.806 2.075 0.314 1.00 0.00 B ATOM 357 HB2 ASN B 3 12.142 4.290 1.757 1.00 0.00 B ATOM 358 HB1 ASN B 3 10.717 3.356 2.207 1.00 0.00 B ATOM 359 HD21 ASN B 3 13.859 3.943 3.162 1.00 0.00 B ATOM 360 HD22 ASN B 3 14.176 2.490 3.980 1.00 0.00 B ATOM 361 N ASN B 3 12.889 1.728 0.315 1.00 0.00 B ATOM 362 ND2 ASN B 3 13.625 3.012 3.360 1.00 0.00 B ATOM 363 O ASN B 3 12.291 4.807 -0.414 1.00 0.00 B ATOM 364 OD1 ASN B 3 12.292 1.312 3.045 1.00 0.00 B ATOM 365 C GLN B 4 10.098 5.101 -3.151 1.00 0.00 B ATOM 366 CA GLN B 4 11.451 4.407 -2.947 1.00 0.00 B ATOM 367 CB GLN B 4 11.886 3.698 -4.244 1.00 0.00 B ATOM 368 CD GLN B 4 11.069 1.895 -5.779 1.00 0.00 B ATOM 369 CG GLN B 4 10.666 3.143 -4.993 1.00 0.00 B ATOM 370 HN GLN B 4 10.999 2.515 -2.005 1.00 0.00 B ATOM 371 HA GLN B 4 12.190 5.151 -2.691 1.00 0.00 B ATOM 372 HB2 GLN B 4 12.401 4.405 -4.879 1.00 0.00 B ATOM 373 HB1 GLN B 4 12.554 2.887 -4.001 1.00 0.00 B ATOM 374 HE21 GLN B 4 11.898 0.998 -4.212 1.00 0.00 B ATOM 375 HE22 GLN B 4 11.951 0.120 -5.664 1.00 0.00 B ATOM 376 HG2 GLN B 4 9.892 2.890 -4.285 1.00 0.00 B ATOM 377 HG1 GLN B 4 10.294 3.892 -5.680 1.00 0.00 B ATOM 378 N GLN B 4 11.369 3.408 -1.838 1.00 0.00 B ATOM 379 NE2 GLN B 4 11.691 0.924 -5.168 1.00 0.00 B ATOM 380 O GLN B 4 9.210 5.024 -2.321 1.00 0.00 B ATOM 381 OE1 GLN B 4 10.814 1.801 -6.964 1.00 0.00 B ATOM 382 C HIS B 5 7.629 5.509 -5.084 1.00 0.00 B ATOM 383 CA HIS B 5 8.664 6.496 -4.539 1.00 0.00 B ATOM 384 CB HIS B 5 8.907 7.592 -5.581 1.00 0.00 B ATOM 385 CD2 HIS B 5 10.421 9.173 -4.144 1.00 0.00 B ATOM 386 CE1 HIS B 5 9.177 10.950 -4.259 1.00 0.00 B ATOM 387 CG HIS B 5 9.318 8.867 -4.894 1.00 0.00 B ATOM 388 HN HIS B 5 10.678 5.830 -4.906 1.00 0.00 B ATOM 389 HA HIS B 5 8.292 6.943 -3.629 1.00 0.00 B ATOM 390 HB2 HIS B 5 9.690 7.280 -6.256 1.00 0.00 B ATOM 391 HB1 HIS B 5 8.000 7.764 -6.140 1.00 0.00 B ATOM 392 HD2 HIS B 5 11.228 8.495 -3.906 1.00 0.00 B ATOM 393 HE1 HIS B 5 8.811 11.958 -4.128 1.00 0.00 B ATOM 394 HE2 HIS B 5 10.979 10.987 -3.198 1.00 0.00 B ATOM 395 N HIS B 5 9.944 5.783 -4.258 1.00 0.00 B ATOM 396 ND1 HIS B 5 8.537 10.002 -4.959 1.00 0.00 B ATOM 397 NE2 HIS B 5 10.334 10.489 -3.742 1.00 0.00 B ATOM 398 O HIS B 5 7.892 4.760 -6.005 1.00 0.00 B ATOM 399 C LEU B 6 4.424 5.384 -5.897 1.00 0.00 B ATOM 400 CA LEU B 6 5.386 4.593 -5.009 1.00 0.00 B ATOM 401 CB LEU B 6 4.632 4.031 -3.804 1.00 0.00 B ATOM 402 CD1 LEU B 6 6.435 2.339 -3.466 1.00 0.00 B ATOM 403 CD2 LEU B 6 4.188 1.984 -2.444 1.00 0.00 B ATOM 404 CG LEU B 6 4.932 2.539 -3.660 1.00 0.00 B ATOM 405 HN LEU B 6 6.257 6.132 -3.796 1.00 0.00 B ATOM 406 HA LEU B 6 5.827 3.784 -5.574 1.00 0.00 B ATOM 407 HB2 LEU B 6 4.948 4.550 -2.911 1.00 0.00 B ATOM 408 HB1 LEU B 6 3.573 4.174 -3.945 1.00 0.00 B ATOM 409 HD11 LEU B 6 6.624 1.325 -3.150 1.00 0.00 B ATOM 410 HD12 LEU B 6 6.794 3.024 -2.712 1.00 0.00 B ATOM 411 HD13 LEU B 6 6.947 2.528 -4.398 1.00 0.00 B ATOM 412 HD21 LEU B 6 4.703 2.278 -1.542 1.00 0.00 B ATOM 413 HD22 LEU B 6 4.154 0.907 -2.504 1.00 0.00 B ATOM 414 HD23 LEU B 6 3.181 2.376 -2.427 1.00 0.00 B ATOM 415 HG LEU B 6 4.610 2.019 -4.551 1.00 0.00 B ATOM 416 N LEU B 6 6.450 5.512 -4.528 1.00 0.00 B ATOM 417 O LEU B 6 3.751 6.282 -5.436 1.00 0.00 B ATOM 418 C CYS B 7 2.746 4.940 -9.059 1.00 0.00 B ATOM 419 CA CYS B 7 3.437 5.856 -8.041 1.00 0.00 B ATOM 420 CB CYS B 7 4.236 6.925 -8.787 1.00 0.00 B ATOM 421 HN CYS B 7 4.909 4.362 -7.533 1.00 0.00 B ATOM 422 HA CYS B 7 2.692 6.338 -7.426 1.00 0.00 B ATOM 423 HB2 CYS B 7 5.094 6.468 -9.259 1.00 0.00 B ATOM 424 HB1 CYS B 7 3.611 7.382 -9.540 1.00 0.00 B ATOM 425 N CYS B 7 4.356 5.080 -7.164 1.00 0.00 B ATOM 426 O CYS B 7 3.386 4.219 -9.797 1.00 0.00 B ATOM 427 SG CYS B 7 4.791 8.188 -7.615 1.00 0.00 B ATOM 428 C GLY B 8 1.344 2.827 -10.358 1.00 0.00 B ATOM 429 CA GLY B 8 0.659 4.170 -10.084 1.00 0.00 B ATOM 430 HN GLY B 8 0.962 5.607 -8.510 1.00 0.00 B ATOM 431 HA2 GLY B 8 -0.326 3.986 -9.681 1.00 0.00 B ATOM 432 HA1 GLY B 8 0.564 4.712 -11.013 1.00 0.00 B ATOM 433 N GLY B 8 1.440 4.997 -9.111 1.00 0.00 B ATOM 434 O GLY B 8 1.554 2.032 -9.463 1.00 0.00 B ATOM 435 C SER B 9 3.296 0.842 -10.871 1.00 0.00 B ATOM 436 CA SER B 9 2.332 1.280 -11.973 1.00 0.00 B ATOM 437 CB SER B 9 3.105 1.460 -13.279 1.00 0.00 B ATOM 438 HN SER B 9 1.477 3.232 -12.299 1.00 0.00 B ATOM 439 HA SER B 9 1.576 0.522 -12.108 1.00 0.00 B ATOM 440 HB2 SER B 9 3.790 0.639 -13.410 1.00 0.00 B ATOM 441 HB1 SER B 9 2.410 1.481 -14.109 1.00 0.00 B ATOM 442 HG SER B 9 4.733 2.496 -13.532 1.00 0.00 B ATOM 443 N SER B 9 1.674 2.572 -11.601 1.00 0.00 B ATOM 444 O SER B 9 3.113 -0.183 -10.247 1.00 0.00 B ATOM 445 OG SER B 9 3.839 2.676 -13.229 1.00 0.00 B ATOM 446 C ASP B 10 4.496 0.834 -8.315 1.00 0.00 B ATOM 447 CA ASP B 10 5.281 1.231 -9.556 1.00 0.00 B ATOM 448 CB ASP B 10 6.165 2.430 -9.223 1.00 0.00 B ATOM 449 CG ASP B 10 6.920 2.873 -10.478 1.00 0.00 B ATOM 450 HN ASP B 10 4.448 2.437 -11.128 1.00 0.00 B ATOM 451 HA ASP B 10 5.888 0.401 -9.886 1.00 0.00 B ATOM 452 HB2 ASP B 10 5.542 3.241 -8.865 1.00 0.00 B ATOM 453 HB1 ASP B 10 6.873 2.154 -8.457 1.00 0.00 B ATOM 454 N ASP B 10 4.318 1.610 -10.622 1.00 0.00 B ATOM 455 O ASP B 10 4.800 -0.135 -7.650 1.00 0.00 B ATOM 456 OD1 ASP B 10 6.392 2.680 -11.560 1.00 0.00 B ATOM 457 OD2 ASP B 10 8.013 3.397 -10.336 1.00 0.00 B ATOM 458 C LEU B 11 2.219 -0.193 -6.896 1.00 0.00 B ATOM 459 CA LEU B 11 2.656 1.265 -6.817 1.00 0.00 B ATOM 460 CB LEU B 11 1.426 2.176 -6.832 1.00 0.00 B ATOM 461 CD1 LEU B 11 1.875 2.371 -4.350 1.00 0.00 B ATOM 462 CD2 LEU B 11 0.016 3.633 -5.400 1.00 0.00 B ATOM 463 CG LEU B 11 0.801 2.326 -5.436 1.00 0.00 B ATOM 464 HN LEU B 11 3.258 2.355 -8.567 1.00 0.00 B ATOM 465 HA LEU B 11 3.236 1.425 -5.931 1.00 0.00 B ATOM 466 HB2 LEU B 11 1.717 3.149 -7.194 1.00 0.00 B ATOM 467 HB1 LEU B 11 0.692 1.756 -7.504 1.00 0.00 B ATOM 468 HD11 LEU B 11 1.541 3.005 -3.539 1.00 0.00 B ATOM 469 HD12 LEU B 11 2.787 2.768 -4.762 1.00 0.00 B ATOM 470 HD13 LEU B 11 2.051 1.374 -3.974 1.00 0.00 B ATOM 471 HD21 LEU B 11 0.670 4.450 -5.670 1.00 0.00 B ATOM 472 HD22 LEU B 11 -0.370 3.793 -4.406 1.00 0.00 B ATOM 473 HD23 LEU B 11 -0.802 3.580 -6.103 1.00 0.00 B ATOM 474 HG LEU B 11 0.132 1.501 -5.249 1.00 0.00 B ATOM 475 N LEU B 11 3.481 1.580 -8.008 1.00 0.00 B ATOM 476 O LEU B 11 2.492 -0.985 -6.017 1.00 0.00 B ATOM 477 C ALA B 12 2.339 -2.851 -8.274 1.00 0.00 B ATOM 478 CA ALA B 12 1.111 -1.964 -8.103 1.00 0.00 B ATOM 479 CB ALA B 12 0.220 -2.096 -9.336 1.00 0.00 B ATOM 480 HN ALA B 12 1.353 0.098 -8.658 1.00 0.00 B ATOM 481 HA ALA B 12 0.562 -2.268 -7.225 1.00 0.00 B ATOM 482 HB1 ALA B 12 -0.547 -2.833 -9.148 1.00 0.00 B ATOM 483 HB2 ALA B 12 0.820 -2.407 -10.179 1.00 0.00 B ATOM 484 HB3 ALA B 12 -0.238 -1.144 -9.551 1.00 0.00 B ATOM 485 N ALA B 12 1.553 -0.556 -7.956 1.00 0.00 B ATOM 486 O ALA B 12 2.484 -3.850 -7.606 1.00 0.00 B ATOM 487 C GLU B 13 5.168 -3.493 -8.029 1.00 0.00 B ATOM 488 CA GLU B 13 4.450 -3.319 -9.364 1.00 0.00 B ATOM 489 CB GLU B 13 5.380 -2.624 -10.360 1.00 0.00 B ATOM 490 CD GLU B 13 7.337 -3.001 -11.868 1.00 0.00 B ATOM 491 CG GLU B 13 6.587 -3.520 -10.639 1.00 0.00 B ATOM 492 HN GLU B 13 3.102 -1.672 -9.686 1.00 0.00 B ATOM 493 HA GLU B 13 4.168 -4.289 -9.748 1.00 0.00 B ATOM 494 HB2 GLU B 13 4.846 -2.440 -11.281 1.00 0.00 B ATOM 495 HB1 GLU B 13 5.718 -1.687 -9.944 1.00 0.00 B ATOM 496 HG2 GLU B 13 7.246 -3.511 -9.783 1.00 0.00 B ATOM 497 HG1 GLU B 13 6.251 -4.529 -10.825 1.00 0.00 B ATOM 498 N GLU B 13 3.231 -2.490 -9.160 1.00 0.00 B ATOM 499 O GLU B 13 5.718 -4.537 -7.739 1.00 0.00 B ATOM 500 OE1 GLU B 13 6.699 -2.399 -12.717 1.00 0.00 B ATOM 501 OE2 GLU B 13 8.535 -3.216 -11.941 1.00 0.00 B ATOM 502 C ALA B 14 5.073 -3.616 -5.041 1.00 0.00 B ATOM 503 CA ALA B 14 5.839 -2.605 -5.886 1.00 0.00 B ATOM 504 CB ALA B 14 5.849 -1.249 -5.182 1.00 0.00 B ATOM 505 HN ALA B 14 4.706 -1.645 -7.449 1.00 0.00 B ATOM 506 HA ALA B 14 6.856 -2.951 -6.028 1.00 0.00 B ATOM 507 HB1 ALA B 14 6.608 -0.621 -5.622 1.00 0.00 B ATOM 508 HB2 ALA B 14 6.062 -1.391 -4.132 1.00 0.00 B ATOM 509 HB3 ALA B 14 4.883 -0.779 -5.293 1.00 0.00 B ATOM 510 N ALA B 14 5.163 -2.481 -7.205 1.00 0.00 B ATOM 511 O ALA B 14 5.647 -4.524 -4.471 1.00 0.00 B ATOM 512 C LEU B 15 2.986 -5.790 -4.935 1.00 0.00 B ATOM 513 CA LEU B 15 2.985 -4.461 -4.178 1.00 0.00 B ATOM 514 CB LEU B 15 1.546 -3.963 -4.031 1.00 0.00 B ATOM 515 CD1 LEU B 15 0.203 -1.939 -3.481 1.00 0.00 B ATOM 516 CD2 LEU B 15 1.666 -2.971 -1.744 1.00 0.00 B ATOM 517 CG LEU B 15 1.528 -2.659 -3.235 1.00 0.00 B ATOM 518 HN LEU B 15 3.325 -2.756 -5.452 1.00 0.00 B ATOM 519 HA LEU B 15 3.433 -4.585 -3.200 1.00 0.00 B ATOM 520 HB2 LEU B 15 1.122 -3.794 -5.011 1.00 0.00 B ATOM 521 HB1 LEU B 15 0.961 -4.708 -3.511 1.00 0.00 B ATOM 522 HD11 LEU B 15 0.380 -1.051 -4.070 1.00 0.00 B ATOM 523 HD12 LEU B 15 -0.238 -1.663 -2.534 1.00 0.00 B ATOM 524 HD13 LEU B 15 -0.469 -2.596 -4.013 1.00 0.00 B ATOM 525 HD21 LEU B 15 1.879 -2.061 -1.204 1.00 0.00 B ATOM 526 HD22 LEU B 15 2.472 -3.675 -1.597 1.00 0.00 B ATOM 527 HD23 LEU B 15 0.744 -3.398 -1.378 1.00 0.00 B ATOM 528 HG LEU B 15 2.346 -2.029 -3.553 1.00 0.00 B ATOM 529 N LEU B 15 3.777 -3.484 -4.970 1.00 0.00 B ATOM 530 O LEU B 15 2.907 -6.856 -4.357 1.00 0.00 B ATOM 531 C TYR B 16 4.330 -7.775 -6.731 1.00 0.00 B ATOM 532 CA TYR B 16 3.101 -6.949 -7.079 1.00 0.00 B ATOM 533 CB TYR B 16 3.199 -6.549 -8.554 1.00 0.00 B ATOM 534 CD1 TYR B 16 1.918 -8.549 -9.386 1.00 0.00 B ATOM 535 CD2 TYR B 16 1.149 -6.328 -9.986 1.00 0.00 B ATOM 536 CE1 TYR B 16 0.856 -9.112 -10.106 1.00 0.00 B ATOM 537 CE2 TYR B 16 0.086 -6.888 -10.707 1.00 0.00 B ATOM 538 CG TYR B 16 2.061 -7.157 -9.328 1.00 0.00 B ATOM 539 CZ TYR B 16 -0.061 -8.281 -10.767 1.00 0.00 B ATOM 540 HN TYR B 16 3.150 -4.838 -6.666 1.00 0.00 B ATOM 541 HA TYR B 16 2.204 -7.526 -6.912 1.00 0.00 B ATOM 542 HB2 TYR B 16 3.159 -5.477 -8.642 1.00 0.00 B ATOM 543 HB1 TYR B 16 4.133 -6.904 -8.960 1.00 0.00 B ATOM 544 HD1 TYR B 16 2.630 -9.186 -8.874 1.00 0.00 B ATOM 545 HD2 TYR B 16 1.268 -5.254 -9.939 1.00 0.00 B ATOM 546 HE1 TYR B 16 0.744 -10.185 -10.154 1.00 0.00 B ATOM 547 HE2 TYR B 16 -0.620 -6.248 -11.217 1.00 0.00 B ATOM 548 HH TYR B 16 -1.746 -8.140 -11.655 1.00 0.00 B ATOM 549 N TYR B 16 3.083 -5.718 -6.237 1.00 0.00 B ATOM 550 O TYR B 16 4.399 -8.958 -6.997 1.00 0.00 B ATOM 551 OH TYR B 16 -1.107 -8.834 -11.477 1.00 0.00 B ATOM 552 C LEU B 17 6.601 -8.176 -4.343 1.00 0.00 B ATOM 553 CA LEU B 17 6.564 -7.849 -5.844 1.00 0.00 B ATOM 554 CB LEU B 17 7.704 -6.924 -6.231 1.00 0.00 B ATOM 555 CD1 LEU B 17 9.003 -9.087 -6.207 1.00 0.00 B ATOM 556 CD2 LEU B 17 10.066 -6.954 -6.904 1.00 0.00 B ATOM 557 CG LEU B 17 9.050 -7.572 -5.958 1.00 0.00 B ATOM 558 HN LEU B 17 5.248 -6.183 -5.999 1.00 0.00 B ATOM 559 HA LEU B 17 6.635 -8.758 -6.419 1.00 0.00 B ATOM 560 HB2 LEU B 17 7.630 -6.690 -7.283 1.00 0.00 B ATOM 561 HB1 LEU B 17 7.628 -6.010 -5.659 1.00 0.00 B ATOM 562 HD11 LEU B 17 9.918 -9.537 -5.851 1.00 0.00 B ATOM 563 HD12 LEU B 17 8.901 -9.274 -7.266 1.00 0.00 B ATOM 564 HD13 LEU B 17 8.166 -9.520 -5.686 1.00 0.00 B ATOM 565 HD21 LEU B 17 11.058 -7.107 -6.517 1.00 0.00 B ATOM 566 HD22 LEU B 17 9.868 -5.896 -6.997 1.00 0.00 B ATOM 567 HD23 LEU B 17 9.977 -7.423 -7.874 1.00 0.00 B ATOM 568 HG LEU B 17 9.331 -7.370 -4.940 1.00 0.00 B ATOM 569 N LEU B 17 5.316 -7.142 -6.175 1.00 0.00 B ATOM 570 O LEU B 17 7.407 -8.960 -3.886 1.00 0.00 B ATOM 571 C VAL B 18 4.621 -8.954 -1.859 1.00 0.00 B ATOM 572 CA VAL B 18 5.707 -7.913 -2.115 1.00 0.00 B ATOM 573 CB VAL B 18 5.421 -6.638 -1.307 1.00 0.00 B ATOM 574 CG1 VAL B 18 6.058 -5.447 -2.009 1.00 0.00 B ATOM 575 CG2 VAL B 18 3.910 -6.397 -1.195 1.00 0.00 B ATOM 576 HN VAL B 18 5.062 -6.982 -3.948 1.00 0.00 B ATOM 577 HA VAL B 18 6.667 -8.318 -1.826 1.00 0.00 B ATOM 578 HB VAL B 18 5.845 -6.738 -0.320 1.00 0.00 B ATOM 579 HG11 VAL B 18 6.630 -4.876 -1.295 1.00 0.00 B ATOM 580 HG12 VAL B 18 5.283 -4.826 -2.431 1.00 0.00 B ATOM 581 HG13 VAL B 18 6.708 -5.800 -2.795 1.00 0.00 B ATOM 582 HG21 VAL B 18 3.492 -7.075 -0.466 1.00 0.00 B ATOM 583 HG22 VAL B 18 3.446 -6.568 -2.155 1.00 0.00 B ATOM 584 HG23 VAL B 18 3.732 -5.378 -0.884 1.00 0.00 B ATOM 585 N VAL B 18 5.721 -7.601 -3.571 1.00 0.00 B ATOM 586 O VAL B 18 4.768 -9.842 -1.043 1.00 0.00 B ATOM 587 C CYS B 19 2.345 -10.723 -3.604 1.00 0.00 B ATOM 588 CA CYS B 19 2.425 -9.811 -2.377 1.00 0.00 B ATOM 589 CB CYS B 19 1.113 -9.046 -2.207 1.00 0.00 B ATOM 590 HN CYS B 19 3.441 -8.116 -3.212 1.00 0.00 B ATOM 591 HA CYS B 19 2.614 -10.402 -1.496 1.00 0.00 B ATOM 592 HB2 CYS B 19 1.205 -8.066 -2.655 1.00 0.00 B ATOM 593 HB1 CYS B 19 0.313 -9.588 -2.688 1.00 0.00 B ATOM 594 N CYS B 19 3.531 -8.843 -2.560 1.00 0.00 B ATOM 595 O CYS B 19 2.063 -11.901 -3.498 1.00 0.00 B ATOM 596 SG CYS B 19 0.752 -8.875 -0.443 1.00 0.00 B ATOM 597 C GLY B 20 1.207 -11.750 -6.087 1.00 0.00 B ATOM 598 CA GLY B 20 2.549 -11.023 -6.004 1.00 0.00 B ATOM 599 HN GLY B 20 2.829 -9.238 -4.829 1.00 0.00 B ATOM 600 HA2 GLY B 20 2.671 -10.389 -6.871 1.00 0.00 B ATOM 601 HA1 GLY B 20 3.346 -11.751 -5.977 1.00 0.00 B ATOM 602 N GLY B 20 2.599 -10.189 -4.768 1.00 0.00 B ATOM 603 O GLY B 20 0.247 -11.242 -6.634 1.00 0.00 B ATOM 604 C GLU B 21 -0.897 -13.508 -4.270 1.00 0.00 B ATOM 605 CA GLU B 21 -0.156 -13.693 -5.595 1.00 0.00 B ATOM 606 CB GLU B 21 0.097 -15.193 -5.832 1.00 0.00 B ATOM 607 CD GLU B 21 1.982 -15.487 -4.214 1.00 0.00 B ATOM 608 CG GLU B 21 1.587 -15.521 -5.692 1.00 0.00 B ATOM 609 HN GLU B 21 1.915 -13.321 -5.108 1.00 0.00 B ATOM 610 HA GLU B 21 -0.766 -13.303 -6.398 1.00 0.00 B ATOM 611 HB2 GLU B 21 -0.462 -15.766 -5.108 1.00 0.00 B ATOM 612 HB1 GLU B 21 -0.232 -15.456 -6.825 1.00 0.00 B ATOM 613 HG2 GLU B 21 1.777 -16.506 -6.094 1.00 0.00 B ATOM 614 HG1 GLU B 21 2.170 -14.793 -6.235 1.00 0.00 B ATOM 615 N GLU B 21 1.130 -12.935 -5.547 1.00 0.00 B ATOM 616 O GLU B 21 -2.024 -13.935 -4.114 1.00 0.00 B ATOM 617 OE1 GLU B 21 1.735 -16.468 -3.533 1.00 0.00 B ATOM 618 OE2 GLU B 21 2.524 -14.481 -3.789 1.00 0.00 B ATOM 619 C ARG B 22 -2.178 -11.769 -2.208 1.00 0.00 B ATOM 620 CA ARG B 22 -0.946 -12.657 -2.005 1.00 0.00 B ATOM 621 CB ARG B 22 0.034 -11.977 -1.047 1.00 0.00 B ATOM 622 CD ARG B 22 0.349 -13.901 0.520 1.00 0.00 B ATOM 623 CG ARG B 22 1.032 -13.009 -0.518 1.00 0.00 B ATOM 624 CZ ARG B 22 2.406 -14.014 1.798 1.00 0.00 B ATOM 625 HN ARG B 22 0.631 -12.533 -3.461 1.00 0.00 B ATOM 626 HA ARG B 22 -1.251 -13.609 -1.596 1.00 0.00 B ATOM 627 HB2 ARG B 22 0.566 -11.201 -1.572 1.00 0.00 B ATOM 628 HB1 ARG B 22 -0.507 -11.544 -0.219 1.00 0.00 B ATOM 629 HD2 ARG B 22 -0.658 -13.550 0.687 1.00 0.00 B ATOM 630 HD1 ARG B 22 0.318 -14.917 0.155 1.00 0.00 B ATOM 631 HE ARG B 22 0.637 -13.706 2.646 1.00 0.00 B ATOM 632 HG2 ARG B 22 1.387 -13.617 -1.338 1.00 0.00 B ATOM 633 HG1 ARG B 22 1.868 -12.502 -0.059 1.00 0.00 B ATOM 634 HH11 ARG B 22 2.325 -15.921 1.194 1.00 0.00 B ATOM 635 HH12 ARG B 22 3.914 -15.283 1.451 1.00 0.00 B ATOM 636 HH21 ARG B 22 2.790 -12.147 2.409 1.00 0.00 B ATOM 637 HH22 ARG B 22 4.177 -13.148 2.141 1.00 0.00 B ATOM 638 N ARG B 22 -0.276 -12.872 -3.316 1.00 0.00 B ATOM 639 NE ARG B 22 1.110 -13.855 1.801 1.00 0.00 B ATOM 640 NH1 ARG B 22 2.923 -15.162 1.454 1.00 0.00 B ATOM 641 NH2 ARG B 22 3.185 -13.026 2.143 1.00 0.00 B ATOM 642 O ARG B 22 -3.011 -11.638 -1.332 1.00 0.00 B ATOM 643 C GLY B 23 -3.325 -8.981 -2.831 1.00 0.00 B ATOM 644 CA GLY B 23 -3.478 -10.282 -3.617 1.00 0.00 B ATOM 645 HN GLY B 23 -1.618 -11.279 -4.050 1.00 0.00 B ATOM 646 HA2 GLY B 23 -3.536 -10.062 -4.674 1.00 0.00 B ATOM 647 HA1 GLY B 23 -4.380 -10.785 -3.302 1.00 0.00 B ATOM 648 N GLY B 23 -2.300 -11.160 -3.357 1.00 0.00 B ATOM 649 O GLY B 23 -3.521 -8.944 -1.633 1.00 0.00 B ATOM 650 C PHE B 24 -3.823 -5.599 -3.275 1.00 0.00 B ATOM 651 CA PHE B 24 -2.795 -6.615 -2.778 1.00 0.00 B ATOM 652 CB PHE B 24 -1.386 -6.081 -3.042 1.00 0.00 B ATOM 653 CD1 PHE B 24 -0.717 -7.022 -5.282 1.00 0.00 B ATOM 654 CD2 PHE B 24 -1.461 -4.714 -5.160 1.00 0.00 B ATOM 655 CE1 PHE B 24 -0.531 -6.889 -6.665 1.00 0.00 B ATOM 656 CE2 PHE B 24 -1.275 -4.582 -6.542 1.00 0.00 B ATOM 657 CG PHE B 24 -1.182 -5.935 -4.530 1.00 0.00 B ATOM 658 CZ PHE B 24 -0.810 -5.669 -7.295 1.00 0.00 B ATOM 659 HN PHE B 24 -2.811 -7.964 -4.459 1.00 0.00 B ATOM 660 HA PHE B 24 -2.929 -6.769 -1.721 1.00 0.00 B ATOM 661 HB2 PHE B 24 -1.269 -5.118 -2.564 1.00 0.00 B ATOM 662 HB1 PHE B 24 -0.657 -6.770 -2.645 1.00 0.00 B ATOM 663 HD1 PHE B 24 -0.503 -7.962 -4.796 1.00 0.00 B ATOM 664 HD2 PHE B 24 -1.819 -3.877 -4.580 1.00 0.00 B ATOM 665 HE1 PHE B 24 -0.175 -7.728 -7.245 1.00 0.00 B ATOM 666 HE2 PHE B 24 -1.491 -3.642 -7.028 1.00 0.00 B ATOM 667 HZ PHE B 24 -0.666 -5.568 -8.360 1.00 0.00 B ATOM 668 N PHE B 24 -2.970 -7.912 -3.494 1.00 0.00 B ATOM 669 O PHE B 24 -3.966 -5.373 -4.461 1.00 0.00 B ATOM 670 C PHE B 25 -5.002 -2.562 -2.600 1.00 0.00 B ATOM 671 CA PHE B 25 -5.556 -3.978 -2.791 1.00 0.00 B ATOM 672 CB PHE B 25 -6.822 -4.149 -1.947 1.00 0.00 B ATOM 673 CD1 PHE B 25 -6.441 -2.798 0.151 1.00 0.00 B ATOM 674 CD2 PHE B 25 -6.189 -5.210 0.253 1.00 0.00 B ATOM 675 CE1 PHE B 25 -6.121 -2.708 1.513 1.00 0.00 B ATOM 676 CE2 PHE B 25 -5.869 -5.120 1.614 1.00 0.00 B ATOM 677 CG PHE B 25 -6.474 -4.049 -0.479 1.00 0.00 B ATOM 678 CZ PHE B 25 -5.836 -3.869 2.244 1.00 0.00 B ATOM 679 HN PHE B 25 -4.405 -5.177 -1.423 1.00 0.00 B ATOM 680 HA PHE B 25 -5.795 -4.130 -3.830 1.00 0.00 B ATOM 681 HB2 PHE B 25 -7.531 -3.376 -2.202 1.00 0.00 B ATOM 682 HB1 PHE B 25 -7.258 -5.117 -2.147 1.00 0.00 B ATOM 683 HD1 PHE B 25 -6.661 -1.904 -0.411 1.00 0.00 B ATOM 684 HD2 PHE B 25 -6.215 -6.175 -0.232 1.00 0.00 B ATOM 685 HE1 PHE B 25 -6.095 -1.743 1.999 1.00 0.00 B ATOM 686 HE2 PHE B 25 -5.649 -6.014 2.177 1.00 0.00 B ATOM 687 HZ PHE B 25 -5.590 -3.799 3.293 1.00 0.00 B ATOM 688 N PHE B 25 -4.538 -4.981 -2.374 1.00 0.00 B ATOM 689 O PHE B 25 -4.377 -2.258 -1.603 1.00 0.00 B ATOM 690 C TYR B 26 -5.873 0.684 -3.764 1.00 0.00 B ATOM 691 CA TYR B 26 -4.731 -0.293 -3.415 1.00 0.00 B ATOM 692 CB TYR B 26 -3.532 -0.098 -4.363 1.00 0.00 B ATOM 693 CD1 TYR B 26 -4.776 -0.721 -6.460 1.00 0.00 B ATOM 694 CD2 TYR B 26 -3.763 1.478 -6.309 1.00 0.00 B ATOM 695 CE1 TYR B 26 -5.266 -0.408 -7.733 1.00 0.00 B ATOM 696 CE2 TYR B 26 -4.247 1.791 -7.584 1.00 0.00 B ATOM 697 CG TYR B 26 -4.025 0.221 -5.751 1.00 0.00 B ATOM 698 CZ TYR B 26 -5.002 0.849 -8.297 1.00 0.00 B ATOM 699 HN TYR B 26 -5.746 -1.954 -4.340 1.00 0.00 B ATOM 700 HA TYR B 26 -4.415 -0.122 -2.397 1.00 0.00 B ATOM 701 HB2 TYR B 26 -2.920 0.717 -4.004 1.00 0.00 B ATOM 702 HB1 TYR B 26 -2.944 -1.003 -4.390 1.00 0.00 B ATOM 703 HD1 TYR B 26 -4.977 -1.690 -6.026 1.00 0.00 B ATOM 704 HD2 TYR B 26 -3.180 2.203 -5.758 1.00 0.00 B ATOM 705 HE1 TYR B 26 -5.850 -1.134 -8.277 1.00 0.00 B ATOM 706 HE2 TYR B 26 -4.044 2.761 -8.012 1.00 0.00 B ATOM 707 HH TYR B 26 -6.191 1.801 -9.447 1.00 0.00 B ATOM 708 N TYR B 26 -5.234 -1.690 -3.546 1.00 0.00 B ATOM 709 O TYR B 26 -5.732 1.561 -4.592 1.00 0.00 B ATOM 710 OH TYR B 26 -5.485 1.159 -9.552 1.00 0.00 B ATOM 711 C THR B 27 -7.743 2.836 -3.724 1.00 0.00 B ATOM 712 CA THR B 27 -8.181 1.404 -3.412 1.00 0.00 B ATOM 713 CB THR B 27 -9.092 1.427 -2.188 1.00 0.00 B ATOM 714 CG2 THR B 27 -8.249 1.221 -0.931 1.00 0.00 B ATOM 715 HN THR B 27 -7.089 -0.204 -2.480 1.00 0.00 B ATOM 716 HA THR B 27 -8.730 1.009 -4.253 1.00 0.00 B ATOM 717 HB THR B 27 -9.820 0.639 -2.268 1.00 0.00 B ATOM 718 HG1 THR B 27 -10.622 2.581 -2.518 1.00 0.00 B ATOM 719 HG21 THR B 27 -7.221 1.479 -1.146 1.00 0.00 B ATOM 720 HG22 THR B 27 -8.303 0.187 -0.628 1.00 0.00 B ATOM 721 HG23 THR B 27 -8.621 1.852 -0.140 1.00 0.00 B ATOM 722 N THR B 27 -7.004 0.518 -3.136 1.00 0.00 B ATOM 723 O THR B 27 -6.654 3.261 -3.392 1.00 0.00 B ATOM 724 OG1 THR B 27 -9.754 2.682 -2.120 1.00 0.00 B ATOM 725 C LYS B 28 -8.388 5.883 -3.463 1.00 0.00 B ATOM 726 CA LYS B 28 -8.266 4.992 -4.705 1.00 0.00 B ATOM 727 CB LYS B 28 -9.234 5.502 -5.781 1.00 0.00 B ATOM 728 CD LYS B 28 -10.082 5.182 -8.109 1.00 0.00 B ATOM 729 CE LYS B 28 -11.446 4.614 -7.718 1.00 0.00 B ATOM 730 CG LYS B 28 -9.029 4.733 -7.093 1.00 0.00 B ATOM 731 HN LYS B 28 -9.479 3.211 -4.600 1.00 0.00 B ATOM 732 HA LYS B 28 -7.253 5.039 -5.077 1.00 0.00 B ATOM 733 HB2 LYS B 28 -10.249 5.365 -5.440 1.00 0.00 B ATOM 734 HB1 LYS B 28 -9.054 6.552 -5.953 1.00 0.00 B ATOM 735 HD2 LYS B 28 -10.131 6.262 -8.120 1.00 0.00 B ATOM 736 HD1 LYS B 28 -9.812 4.824 -9.091 1.00 0.00 B ATOM 737 HE2 LYS B 28 -11.342 3.567 -7.473 1.00 0.00 B ATOM 738 HE1 LYS B 28 -11.827 5.148 -6.860 1.00 0.00 B ATOM 739 HG2 LYS B 28 -8.043 4.936 -7.485 1.00 0.00 B ATOM 740 HG1 LYS B 28 -9.137 3.673 -6.917 1.00 0.00 B ATOM 741 HZ1 LYS B 28 -13.350 4.946 -8.494 1.00 0.00 B ATOM 742 HZ2 LYS B 28 -12.396 3.895 -9.427 1.00 0.00 B ATOM 743 HZ3 LYS B 28 -12.096 5.567 -9.452 1.00 0.00 B ATOM 744 N LYS B 28 -8.604 3.582 -4.356 1.00 0.00 B ATOM 745 NZ LYS B 28 -12.394 4.767 -8.858 1.00 0.00 B ATOM 746 O LYS B 28 -9.081 5.547 -2.524 1.00 0.00 B ATOM 747 C PRO B 29 -8.982 8.832 -2.450 1.00 0.00 B ATOM 748 CA PRO B 29 -7.706 7.984 -2.409 1.00 0.00 B ATOM 749 CB PRO B 29 -6.475 8.847 -2.704 1.00 0.00 B ATOM 750 CD PRO B 29 -6.866 7.385 -4.662 1.00 0.00 B ATOM 751 CG PRO B 29 -6.182 8.690 -4.215 1.00 0.00 B ATOM 752 HA PRO B 29 -7.597 7.495 -1.455 1.00 0.00 B ATOM 753 HB2 PRO B 29 -6.685 9.882 -2.469 1.00 0.00 B ATOM 754 HB1 PRO B 29 -5.630 8.501 -2.132 1.00 0.00 B ATOM 755 HD2 PRO B 29 -7.477 7.560 -5.537 1.00 0.00 B ATOM 756 HD1 PRO B 29 -6.131 6.620 -4.857 1.00 0.00 B ATOM 757 HG2 PRO B 29 -6.590 9.530 -4.759 1.00 0.00 B ATOM 758 HG1 PRO B 29 -5.119 8.620 -4.381 1.00 0.00 B ATOM 759 N PRO B 29 -7.705 7.001 -3.508 1.00 0.00 B ATOM 760 O PRO B 29 -9.766 8.743 -3.374 1.00 0.00 B ATOM 761 C THR B 30 -10.265 11.618 -2.497 1.00 0.00 B ATOM 762 CA THR B 30 -10.414 10.511 -1.450 1.00 0.00 B ATOM 763 CB THR B 30 -10.591 11.140 -0.066 1.00 0.00 B ATOM 764 CG2 THR B 30 -12.080 11.239 0.268 1.00 0.00 B ATOM 765 HN THR B 30 -8.547 9.718 -0.725 1.00 0.00 B ATOM 766 HA THR B 30 -11.279 9.907 -1.685 1.00 0.00 B ATOM 767 HB THR B 30 -10.160 12.130 -0.061 1.00 0.00 B ATOM 768 HG1 THR B 30 -10.178 10.668 1.776 1.00 0.00 B ATOM 769 HG21 THR B 30 -12.640 11.433 -0.635 1.00 0.00 B ATOM 770 HG22 THR B 30 -12.239 12.044 0.970 1.00 0.00 B ATOM 771 HG23 THR B 30 -12.413 10.309 0.705 1.00 0.00 B ATOM 772 N THR B 30 -9.193 9.657 -1.459 1.00 0.00 B ATOM 773 OT1 THR B 30 -11.032 12.566 -2.442 1.00 0.00 B ATOM 774 OT2 THR B 30 -9.387 11.500 -3.335 1.00 0.00 B ATOM 775 OG1 THR B 30 -9.940 10.335 0.908 1.00 0.00 B END
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