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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513680 |
2kzy   |
17023 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -43.512 -8.592 10.045 1.00 0.00 A ATOM 2 CA GLY A 1 -43.586 -7.089 10.292 1.00 0.00 A ATOM 3 HT1 GLY A 1 -44.891 -5.754 11.216 1.00 0.00 A ATOM 4 HT2 GLY A 1 -44.571 -7.154 12.125 1.00 0.00 A ATOM 5 HT3 GLY A 1 -45.605 -7.231 10.779 1.00 0.00 A ATOM 6 HA2 GLY A 1 -43.702 -6.573 9.348 1.00 0.00 A ATOM 7 HA1 GLY A 1 -42.677 -6.761 10.772 1.00 0.00 A ATOM 8 N GLY A 1 -44.752 -6.784 11.169 1.00 0.00 A ATOM 9 O GLY A 1 -42.628 -9.270 10.573 1.00 0.00 A ATOM 10 C SER A 2 -43.515 -10.851 7.787 1.00 0.00 A ATOM 11 CA SER A 2 -44.482 -10.529 8.924 1.00 0.00 A ATOM 12 CB SER A 2 -45.897 -10.940 8.517 1.00 0.00 A ATOM 13 HN SER A 2 -45.122 -8.511 8.850 1.00 0.00 A ATOM 14 HA SER A 2 -44.194 -11.091 9.799 1.00 0.00 A ATOM 15 HB2 SER A 2 -46.128 -10.531 7.546 1.00 0.00 A ATOM 16 HB1 SER A 2 -45.959 -12.019 8.474 1.00 0.00 A ATOM 17 HG SER A 2 -47.458 -9.887 9.003 1.00 0.00 A ATOM 18 N SER A 2 -44.445 -9.103 9.240 1.00 0.00 A ATOM 19 O SER A 2 -42.660 -11.728 7.920 1.00 0.00 A ATOM 20 OG SER A 2 -46.824 -10.437 9.468 1.00 0.00 A ATOM 21 C MET A 3 -41.373 -9.871 5.796 1.00 0.00 A ATOM 22 CA MET A 3 -42.798 -10.346 5.510 1.00 0.00 A ATOM 23 CB MET A 3 -43.357 -9.611 4.282 1.00 0.00 A ATOM 24 CE MET A 3 -43.834 -5.542 3.780 1.00 0.00 A ATOM 25 CG MET A 3 -43.552 -8.119 4.594 1.00 0.00 A ATOM 26 HN MET A 3 -44.361 -9.448 6.627 1.00 0.00 A ATOM 27 HA MET A 3 -42.770 -11.404 5.293 1.00 0.00 A ATOM 28 HB2 MET A 3 -42.667 -9.717 3.457 1.00 0.00 A ATOM 29 HB1 MET A 3 -44.308 -10.043 4.009 1.00 0.00 A ATOM 30 HE1 MET A 3 -42.912 -5.249 4.264 1.00 0.00 A ATOM 31 HE2 MET A 3 -44.636 -5.568 4.506 1.00 0.00 A ATOM 32 HE3 MET A 3 -44.075 -4.827 3.009 1.00 0.00 A ATOM 33 HG2 MET A 3 -44.472 -7.984 5.144 1.00 0.00 A ATOM 34 HG1 MET A 3 -42.723 -7.764 5.187 1.00 0.00 A ATOM 35 N MET A 3 -43.660 -10.132 6.672 1.00 0.00 A ATOM 36 O MET A 3 -41.157 -9.017 6.659 1.00 0.00 A ATOM 37 SD MET A 3 -43.634 -7.184 3.046 1.00 0.00 A ATOM 38 C ALA A 4 -38.364 -9.702 3.886 1.00 0.00 A ATOM 39 CA ALA A 4 -38.998 -10.065 5.234 1.00 0.00 A ATOM 40 CB ALA A 4 -38.242 -11.238 5.868 1.00 0.00 A ATOM 41 HN ALA A 4 -40.645 -11.104 4.391 1.00 0.00 A ATOM 42 HA ALA A 4 -38.931 -9.211 5.894 1.00 0.00 A ATOM 43 HB1 ALA A 4 -38.555 -12.162 5.404 1.00 0.00 A ATOM 44 HB2 ALA A 4 -38.457 -11.276 6.926 1.00 0.00 A ATOM 45 HB3 ALA A 4 -37.181 -11.103 5.722 1.00 0.00 A ATOM 46 N ALA A 4 -40.407 -10.431 5.063 1.00 0.00 A ATOM 47 O ALA A 4 -37.172 -9.940 3.663 1.00 0.00 A ATOM 48 C GLN A 5 -38.633 -7.198 1.524 1.00 0.00 A ATOM 49 CA GLN A 5 -38.682 -8.726 1.659 1.00 0.00 A ATOM 50 CB GLN A 5 -39.589 -9.326 0.570 1.00 0.00 A ATOM 51 CD GLN A 5 -41.855 -9.096 -0.475 1.00 0.00 A ATOM 52 CG GLN A 5 -41.048 -8.915 0.806 1.00 0.00 A ATOM 53 HN GLN A 5 -40.105 -8.953 3.219 1.00 0.00 A ATOM 54 HA GLN A 5 -37.682 -9.113 1.524 1.00 0.00 A ATOM 55 HB2 GLN A 5 -39.269 -8.967 -0.397 1.00 0.00 A ATOM 56 HB1 GLN A 5 -39.514 -10.402 0.594 1.00 0.00 A ATOM 57 HE21 GLN A 5 -42.466 -7.205 -0.529 1.00 0.00 A ATOM 58 HE22 GLN A 5 -43.025 -8.190 -1.804 1.00 0.00 A ATOM 59 HG2 GLN A 5 -41.473 -9.529 1.586 1.00 0.00 A ATOM 60 HG1 GLN A 5 -41.085 -7.878 1.106 1.00 0.00 A ATOM 61 N GLN A 5 -39.168 -9.121 2.986 1.00 0.00 A ATOM 62 NE2 GLN A 5 -42.502 -8.080 -0.977 1.00 0.00 A ATOM 63 O GLN A 5 -38.850 -6.653 0.437 1.00 0.00 A ATOM 64 OE1 GLN A 5 -41.899 -10.193 -1.033 1.00 0.00 A ATOM 65 C GLU A 6 -36.806 -4.589 2.696 1.00 0.00 A ATOM 66 CA GLU A 6 -38.260 -5.049 2.629 1.00 0.00 A ATOM 67 CB GLU A 6 -39.032 -4.475 3.819 1.00 0.00 A ATOM 68 CD GLU A 6 -39.924 -2.353 4.799 1.00 0.00 A ATOM 69 CG GLU A 6 -39.398 -3.018 3.532 1.00 0.00 A ATOM 70 HN GLU A 6 -38.172 -6.996 3.469 1.00 0.00 A ATOM 71 HA GLU A 6 -38.701 -4.675 1.716 1.00 0.00 A ATOM 72 HB2 GLU A 6 -39.933 -5.051 3.974 1.00 0.00 A ATOM 73 HB1 GLU A 6 -38.417 -4.522 4.704 1.00 0.00 A ATOM 74 HG2 GLU A 6 -38.522 -2.489 3.186 1.00 0.00 A ATOM 75 HG1 GLU A 6 -40.161 -2.983 2.768 1.00 0.00 A ATOM 76 N GLU A 6 -38.340 -6.511 2.634 1.00 0.00 A ATOM 77 O GLU A 6 -36.216 -4.529 3.778 1.00 0.00 A ATOM 78 OE1 GLU A 6 -39.290 -2.503 5.830 1.00 0.00 A ATOM 79 OE2 GLU A 6 -40.953 -1.702 4.720 1.00 0.00 A ATOM 80 C THR A 7 -34.803 -2.280 1.398 1.00 0.00 A ATOM 81 CA THR A 7 -34.854 -3.804 1.460 1.00 0.00 A ATOM 82 CB THR A 7 -34.175 -4.389 0.219 1.00 0.00 A ATOM 83 CG2 THR A 7 -32.657 -4.288 0.373 1.00 0.00 A ATOM 84 HN THR A 7 -36.763 -4.332 0.706 1.00 0.00 A ATOM 85 HA THR A 7 -34.323 -4.139 2.339 1.00 0.00 A ATOM 86 HB THR A 7 -34.481 -3.836 -0.655 1.00 0.00 A ATOM 87 HG1 THR A 7 -34.287 -6.222 0.868 1.00 0.00 A ATOM 88 HG21 THR A 7 -32.391 -3.284 0.669 1.00 0.00 A ATOM 89 HG22 THR A 7 -32.182 -4.522 -0.571 1.00 0.00 A ATOM 90 HG23 THR A 7 -32.323 -4.986 1.126 1.00 0.00 A ATOM 91 N THR A 7 -36.239 -4.265 1.532 1.00 0.00 A ATOM 92 O THR A 7 -35.389 -1.670 0.502 1.00 0.00 A ATOM 93 OG1 THR A 7 -34.550 -5.753 0.073 1.00 0.00 A ATOM 94 C ASN A 8 -32.520 0.213 2.196 1.00 0.00 A ATOM 95 CA ASN A 8 -33.974 -0.212 2.410 1.00 0.00 A ATOM 96 CB ASN A 8 -34.488 0.318 3.759 1.00 0.00 A ATOM 97 CG ASN A 8 -33.762 -0.357 4.923 1.00 0.00 A ATOM 98 HN ASN A 8 -33.655 -2.214 3.043 1.00 0.00 A ATOM 99 HA ASN A 8 -34.575 0.218 1.621 1.00 0.00 A ATOM 100 HB2 ASN A 8 -34.325 1.384 3.808 1.00 0.00 A ATOM 101 HB1 ASN A 8 -35.546 0.118 3.837 1.00 0.00 A ATOM 102 HD21 ASN A 8 -32.746 1.279 5.422 1.00 0.00 A ATOM 103 HD22 ASN A 8 -32.444 -0.095 6.387 1.00 0.00 A ATOM 104 N ASN A 8 -34.099 -1.671 2.357 1.00 0.00 A ATOM 105 ND2 ASN A 8 -32.913 0.333 5.637 1.00 0.00 A ATOM 106 O ASN A 8 -32.245 1.144 1.438 1.00 0.00 A ATOM 107 OD1 ASN A 8 -33.973 -1.540 5.187 1.00 0.00 A ATOM 108 C GLN A 9 -29.356 -1.463 2.691 1.00 0.00 A ATOM 109 CA GLN A 9 -30.169 -0.175 2.746 1.00 0.00 A ATOM 110 CB GLN A 9 -29.710 0.665 3.939 1.00 0.00 A ATOM 111 CD GLN A 9 -29.781 2.935 4.978 1.00 0.00 A ATOM 112 CG GLN A 9 -30.250 2.088 3.802 1.00 0.00 A ATOM 113 HN GLN A 9 -31.876 -1.216 3.452 1.00 0.00 A ATOM 114 HA GLN A 9 -30.003 0.385 1.838 1.00 0.00 A ATOM 115 HB2 GLN A 9 -30.080 0.224 4.853 1.00 0.00 A ATOM 116 HB1 GLN A 9 -28.631 0.693 3.963 1.00 0.00 A ATOM 117 HE21 GLN A 9 -30.961 2.021 6.291 1.00 0.00 A ATOM 118 HE22 GLN A 9 -29.985 3.266 6.929 1.00 0.00 A ATOM 119 HG2 GLN A 9 -29.890 2.521 2.880 1.00 0.00 A ATOM 120 HG1 GLN A 9 -31.331 2.062 3.787 1.00 0.00 A ATOM 121 N GLN A 9 -31.596 -0.479 2.868 1.00 0.00 A ATOM 122 NE2 GLN A 9 -30.285 2.724 6.165 1.00 0.00 A ATOM 123 O GLN A 9 -29.785 -2.494 3.215 1.00 0.00 A ATOM 124 OE1 GLN A 9 -28.934 3.814 4.814 1.00 0.00 A ATOM 125 C THR A 10 -26.257 -2.574 3.070 1.00 0.00 A ATOM 126 CA THR A 10 -27.314 -2.577 1.954 1.00 0.00 A ATOM 127 CB THR A 10 -26.621 -2.611 0.578 1.00 0.00 A ATOM 128 CG2 THR A 10 -25.814 -1.323 0.339 1.00 0.00 A ATOM 129 HN THR A 10 -27.886 -0.553 1.665 1.00 0.00 A ATOM 130 HA THR A 10 -27.924 -3.461 2.053 1.00 0.00 A ATOM 131 HB THR A 10 -27.373 -2.702 -0.191 1.00 0.00 A ATOM 132 HG1 THR A 10 -25.018 -3.596 1.113 1.00 0.00 A ATOM 133 HG21 THR A 10 -26.373 -0.663 -0.307 1.00 0.00 A ATOM 134 HG22 THR A 10 -24.873 -1.573 -0.131 1.00 0.00 A ATOM 135 HG23 THR A 10 -25.623 -0.829 1.279 1.00 0.00 A ATOM 136 N THR A 10 -28.177 -1.401 2.060 1.00 0.00 A ATOM 137 O THR A 10 -25.780 -1.506 3.461 1.00 0.00 A ATOM 138 OG1 THR A 10 -25.754 -3.740 0.512 1.00 0.00 A ATOM 139 C PRO A 11 -23.444 -3.987 4.066 1.00 0.00 A ATOM 140 CA PRO A 11 -24.845 -3.834 4.651 1.00 0.00 A ATOM 141 CB PRO A 11 -25.260 -5.095 5.404 1.00 0.00 A ATOM 142 CD PRO A 11 -26.358 -5.085 3.220 1.00 0.00 A ATOM 143 CG PRO A 11 -25.884 -5.982 4.372 1.00 0.00 A ATOM 144 HA PRO A 11 -24.894 -2.981 5.308 1.00 0.00 A ATOM 145 HB2 PRO A 11 -24.392 -5.572 5.839 1.00 0.00 A ATOM 146 HB1 PRO A 11 -25.983 -4.855 6.169 1.00 0.00 A ATOM 147 HD2 PRO A 11 -25.920 -5.410 2.286 1.00 0.00 A ATOM 148 HD1 PRO A 11 -27.435 -5.088 3.157 1.00 0.00 A ATOM 149 HG2 PRO A 11 -25.155 -6.695 4.013 1.00 0.00 A ATOM 150 HG1 PRO A 11 -26.729 -6.503 4.796 1.00 0.00 A ATOM 151 N PRO A 11 -25.869 -3.736 3.583 1.00 0.00 A ATOM 152 O PRO A 11 -23.290 -4.380 2.907 1.00 0.00 A ATOM 153 C GLY A 12 -20.578 -2.547 3.649 1.00 0.00 A ATOM 154 CA GLY A 12 -21.044 -3.790 4.426 1.00 0.00 A ATOM 155 HN GLY A 12 -22.615 -3.374 5.785 1.00 0.00 A ATOM 156 HA2 GLY A 12 -20.406 -3.923 5.291 1.00 0.00 A ATOM 157 HA1 GLY A 12 -20.954 -4.655 3.784 1.00 0.00 A ATOM 158 N GLY A 12 -22.430 -3.679 4.874 1.00 0.00 A ATOM 159 O GLY A 12 -19.928 -2.694 2.608 1.00 0.00 A ATOM 160 C PRO A 13 -18.943 0.138 3.544 1.00 0.00 A ATOM 161 CA PRO A 13 -20.447 -0.092 3.390 1.00 0.00 A ATOM 162 CB PRO A 13 -21.251 1.026 4.064 1.00 0.00 A ATOM 163 CD PRO A 13 -21.634 -0.995 5.335 1.00 0.00 A ATOM 164 CG PRO A 13 -21.528 0.527 5.439 1.00 0.00 A ATOM 165 HA PRO A 13 -20.711 -0.150 2.347 1.00 0.00 A ATOM 166 HB2 PRO A 13 -20.669 1.937 4.102 1.00 0.00 A ATOM 167 HB1 PRO A 13 -22.180 1.192 3.537 1.00 0.00 A ATOM 168 HD2 PRO A 13 -21.184 -1.463 6.201 1.00 0.00 A ATOM 169 HD1 PRO A 13 -22.664 -1.298 5.231 1.00 0.00 A ATOM 170 HG2 PRO A 13 -20.716 0.801 6.100 1.00 0.00 A ATOM 171 HG1 PRO A 13 -22.460 0.933 5.803 1.00 0.00 A ATOM 172 N PRO A 13 -20.878 -1.330 4.107 1.00 0.00 A ATOM 173 O PRO A 13 -18.504 0.876 4.431 1.00 0.00 A ATOM 174 C MET A 14 -16.270 1.007 2.235 1.00 0.00 A ATOM 175 CA MET A 14 -16.700 -0.383 2.726 1.00 0.00 A ATOM 176 CB MET A 14 -16.053 -1.490 1.863 1.00 0.00 A ATOM 177 CE MET A 14 -14.896 -2.552 5.349 1.00 0.00 A ATOM 178 CG MET A 14 -15.674 -2.689 2.740 1.00 0.00 A ATOM 179 HN MET A 14 -18.566 -1.090 2.005 1.00 0.00 A ATOM 180 HA MET A 14 -16.376 -0.500 3.750 1.00 0.00 A ATOM 181 HB2 MET A 14 -16.755 -1.809 1.106 1.00 0.00 A ATOM 182 HB1 MET A 14 -15.164 -1.103 1.385 1.00 0.00 A ATOM 183 HE1 MET A 14 -14.737 -3.582 5.640 1.00 0.00 A ATOM 184 HE2 MET A 14 -15.955 -2.337 5.329 1.00 0.00 A ATOM 185 HE3 MET A 14 -14.413 -1.902 6.061 1.00 0.00 A ATOM 186 HG2 MET A 14 -16.490 -2.922 3.406 1.00 0.00 A ATOM 187 HG1 MET A 14 -15.468 -3.542 2.113 1.00 0.00 A ATOM 188 N MET A 14 -18.158 -0.511 2.681 1.00 0.00 A ATOM 189 O MET A 14 -15.625 1.139 1.193 1.00 0.00 A ATOM 190 SD MET A 14 -14.194 -2.279 3.703 1.00 0.00 A ATOM 191 C LEU A 15 -14.806 3.652 2.924 1.00 0.00 A ATOM 192 CA LEU A 15 -16.286 3.410 2.634 1.00 0.00 A ATOM 193 CB LEU A 15 -17.179 4.404 3.420 1.00 0.00 A ATOM 194 CD1 LEU A 15 -17.392 5.995 1.475 1.00 0.00 A ATOM 195 CD2 LEU A 15 -19.062 4.147 1.735 1.00 0.00 A ATOM 196 CG LEU A 15 -18.165 5.145 2.485 1.00 0.00 A ATOM 197 HN LEU A 15 -17.147 1.879 3.812 1.00 0.00 A ATOM 198 HA LEU A 15 -16.455 3.542 1.576 1.00 0.00 A ATOM 199 HB2 LEU A 15 -17.745 3.857 4.159 1.00 0.00 A ATOM 200 HB1 LEU A 15 -16.557 5.132 3.922 1.00 0.00 A ATOM 201 HD11 LEU A 15 -16.927 5.350 0.744 1.00 0.00 A ATOM 202 HD12 LEU A 15 -16.632 6.563 1.990 1.00 0.00 A ATOM 203 HD13 LEU A 15 -18.071 6.671 0.979 1.00 0.00 A ATOM 204 HD21 LEU A 15 -19.432 3.403 2.425 1.00 0.00 A ATOM 205 HD22 LEU A 15 -18.491 3.664 0.955 1.00 0.00 A ATOM 206 HD23 LEU A 15 -19.897 4.673 1.294 1.00 0.00 A ATOM 207 HG LEU A 15 -18.786 5.796 3.084 1.00 0.00 A ATOM 208 N LEU A 15 -16.635 2.041 2.995 1.00 0.00 A ATOM 209 O LEU A 15 -14.259 3.110 3.883 1.00 0.00 A ATOM 210 C CYS A 16 -12.366 5.200 3.654 1.00 0.00 A ATOM 211 CA CYS A 16 -12.724 4.763 2.224 1.00 0.00 A ATOM 212 CB CYS A 16 -12.316 5.858 1.237 1.00 0.00 A ATOM 213 HN CYS A 16 -14.655 4.851 1.321 1.00 0.00 A ATOM 214 HA CYS A 16 -12.163 3.872 1.993 1.00 0.00 A ATOM 215 HB2 CYS A 16 -12.772 5.663 0.276 1.00 0.00 A ATOM 216 HB1 CYS A 16 -12.645 6.821 1.606 1.00 0.00 A ATOM 217 N CYS A 16 -14.160 4.460 2.075 1.00 0.00 A ATOM 218 O CYS A 16 -12.996 6.094 4.217 1.00 0.00 A ATOM 219 SG CYS A 16 -10.513 5.864 1.064 1.00 0.00 A ATOM 220 C SER A 17 -10.363 6.264 5.711 1.00 0.00 A ATOM 221 CA SER A 17 -10.913 4.839 5.590 1.00 0.00 A ATOM 222 CB SER A 17 -9.842 3.837 6.030 1.00 0.00 A ATOM 223 HN SER A 17 -10.905 3.828 3.720 1.00 0.00 A ATOM 224 HA SER A 17 -11.761 4.743 6.252 1.00 0.00 A ATOM 225 HB2 SER A 17 -9.113 3.714 5.245 1.00 0.00 A ATOM 226 HB1 SER A 17 -9.350 4.209 6.923 1.00 0.00 A ATOM 227 HG SER A 17 -9.847 1.888 6.028 1.00 0.00 A ATOM 228 N SER A 17 -11.355 4.540 4.226 1.00 0.00 A ATOM 229 O SER A 17 -10.462 6.877 6.777 1.00 0.00 A ATOM 230 OG SER A 17 -10.455 2.582 6.300 1.00 0.00 A ATOM 231 C THR A 18 -10.322 9.217 4.629 1.00 0.00 A ATOM 232 CA THR A 18 -9.223 8.144 4.641 1.00 0.00 A ATOM 233 CB THR A 18 -8.283 8.357 3.449 1.00 0.00 A ATOM 234 CG2 THR A 18 -7.130 7.353 3.516 1.00 0.00 A ATOM 235 HN THR A 18 -9.729 6.252 3.803 1.00 0.00 A ATOM 236 HA THR A 18 -8.650 8.259 5.547 1.00 0.00 A ATOM 237 HB THR A 18 -7.881 9.360 3.484 1.00 0.00 A ATOM 238 HG1 THR A 18 -9.195 9.051 1.883 1.00 0.00 A ATOM 239 HG21 THR A 18 -7.519 6.350 3.411 1.00 0.00 A ATOM 240 HG22 THR A 18 -6.627 7.445 4.468 1.00 0.00 A ATOM 241 HG23 THR A 18 -6.429 7.553 2.720 1.00 0.00 A ATOM 242 N THR A 18 -9.782 6.786 4.623 1.00 0.00 A ATOM 243 O THR A 18 -10.064 10.361 5.012 1.00 0.00 A ATOM 244 OG1 THR A 18 -9.003 8.181 2.240 1.00 0.00 A ATOM 245 C GLY A 19 -12.704 10.639 2.928 1.00 0.00 A ATOM 246 CA GLY A 19 -12.656 9.798 4.205 1.00 0.00 A ATOM 247 HN GLY A 19 -11.708 7.922 3.948 1.00 0.00 A ATOM 248 HA2 GLY A 19 -13.582 9.247 4.294 1.00 0.00 A ATOM 249 HA1 GLY A 19 -12.560 10.458 5.056 1.00 0.00 A ATOM 250 N GLY A 19 -11.543 8.849 4.219 1.00 0.00 A ATOM 251 O GLY A 19 -12.951 11.846 2.995 1.00 0.00 A ATOM 252 C CYS A 20 -13.993 10.824 -0.038 1.00 0.00 A ATOM 253 CA CYS A 20 -12.544 10.738 0.495 1.00 0.00 A ATOM 254 CB CYS A 20 -11.596 10.104 -0.547 1.00 0.00 A ATOM 255 HN CYS A 20 -12.314 9.043 1.767 1.00 0.00 A ATOM 256 HA CYS A 20 -12.205 11.747 0.681 1.00 0.00 A ATOM 257 HB2 CYS A 20 -11.606 10.706 -1.444 1.00 0.00 A ATOM 258 HB1 CYS A 20 -10.594 10.086 -0.145 1.00 0.00 A ATOM 259 N CYS A 20 -12.491 10.006 1.768 1.00 0.00 A ATOM 260 O CYS A 20 -14.311 11.721 -0.821 1.00 0.00 A ATOM 261 SG CYS A 20 -12.109 8.417 -0.959 1.00 0.00 A ATOM 262 C GLY A 21 -16.574 8.883 -1.129 1.00 0.00 A ATOM 263 CA GLY A 21 -16.274 9.905 -0.021 1.00 0.00 A ATOM 264 HN GLY A 21 -14.565 9.214 1.033 1.00 0.00 A ATOM 265 HA2 GLY A 21 -16.894 9.677 0.835 1.00 0.00 A ATOM 266 HA1 GLY A 21 -16.527 10.892 -0.383 1.00 0.00 A ATOM 267 N GLY A 21 -14.866 9.901 0.404 1.00 0.00 A ATOM 268 O GLY A 21 -17.675 8.885 -1.684 1.00 0.00 A ATOM 269 C PHE A 22 -15.765 5.609 -1.901 1.00 0.00 A ATOM 270 CA PHE A 22 -15.791 7.014 -2.500 1.00 0.00 A ATOM 271 CB PHE A 22 -14.677 7.138 -3.544 1.00 0.00 A ATOM 272 CD1 PHE A 22 -14.435 9.648 -3.636 1.00 0.00 A ATOM 273 CD2 PHE A 22 -15.250 8.488 -5.602 1.00 0.00 A ATOM 274 CE1 PHE A 22 -14.533 10.870 -4.315 1.00 0.00 A ATOM 275 CE2 PHE A 22 -15.349 9.710 -6.281 1.00 0.00 A ATOM 276 CG PHE A 22 -14.794 8.458 -4.277 1.00 0.00 A ATOM 277 CZ PHE A 22 -14.990 10.900 -5.637 1.00 0.00 A ATOM 278 HN PHE A 22 -14.753 8.057 -0.998 1.00 0.00 A ATOM 279 HA PHE A 22 -16.744 7.173 -2.987 1.00 0.00 A ATOM 280 HB2 PHE A 22 -13.716 7.088 -3.048 1.00 0.00 A ATOM 281 HB1 PHE A 22 -14.759 6.325 -4.253 1.00 0.00 A ATOM 282 HD1 PHE A 22 -14.085 9.625 -2.616 1.00 0.00 A ATOM 283 HD2 PHE A 22 -15.527 7.570 -6.100 1.00 0.00 A ATOM 284 HE1 PHE A 22 -14.252 11.787 -3.820 1.00 0.00 A ATOM 285 HE2 PHE A 22 -15.701 9.734 -7.302 1.00 0.00 A ATOM 286 HZ PHE A 22 -15.064 11.843 -6.162 1.00 0.00 A ATOM 287 N PHE A 22 -15.606 8.017 -1.455 1.00 0.00 A ATOM 288 O PHE A 22 -15.241 5.403 -0.805 1.00 0.00 A ATOM 289 C TYR A 23 -14.968 2.653 -2.151 1.00 0.00 A ATOM 290 CA TYR A 23 -16.372 3.260 -2.181 1.00 0.00 A ATOM 291 CB TYR A 23 -17.276 2.439 -3.109 1.00 0.00 A ATOM 292 CD1 TYR A 23 -18.643 1.304 -1.304 1.00 0.00 A ATOM 293 CD2 TYR A 23 -17.408 -0.068 -2.875 1.00 0.00 A ATOM 294 CE1 TYR A 23 -19.130 0.147 -0.679 1.00 0.00 A ATOM 295 CE2 TYR A 23 -17.890 -1.222 -2.248 1.00 0.00 A ATOM 296 CG TYR A 23 -17.781 1.196 -2.405 1.00 0.00 A ATOM 297 CZ TYR A 23 -18.752 -1.116 -1.150 1.00 0.00 A ATOM 298 HN TYR A 23 -16.730 4.882 -3.502 1.00 0.00 A ATOM 299 HA TYR A 23 -16.782 3.232 -1.182 1.00 0.00 A ATOM 300 HB2 TYR A 23 -18.120 3.044 -3.409 1.00 0.00 A ATOM 301 HB1 TYR A 23 -16.715 2.148 -3.986 1.00 0.00 A ATOM 302 HD1 TYR A 23 -18.933 2.278 -0.937 1.00 0.00 A ATOM 303 HD2 TYR A 23 -16.744 -0.151 -3.723 1.00 0.00 A ATOM 304 HE1 TYR A 23 -19.794 0.229 0.168 1.00 0.00 A ATOM 305 HE2 TYR A 23 -17.597 -2.197 -2.611 1.00 0.00 A ATOM 306 HH TYR A 23 -19.032 -2.204 0.392 1.00 0.00 A ATOM 307 N TYR A 23 -16.332 4.651 -2.635 1.00 0.00 A ATOM 308 O TYR A 23 -14.116 2.984 -2.980 1.00 0.00 A ATOM 309 OH TYR A 23 -19.235 -2.257 -0.542 1.00 0.00 A ATOM 310 C GLY A 24 -13.616 -0.430 -1.208 1.00 0.00 A ATOM 311 CA GLY A 24 -13.455 1.081 -1.033 1.00 0.00 A ATOM 312 HN GLY A 24 -15.480 1.533 -0.578 1.00 0.00 A ATOM 313 HA2 GLY A 24 -12.763 1.453 -1.776 1.00 0.00 A ATOM 314 HA1 GLY A 24 -13.065 1.284 -0.048 1.00 0.00 A ATOM 315 N GLY A 24 -14.746 1.757 -1.190 1.00 0.00 A ATOM 316 O GLY A 24 -14.723 -0.914 -1.456 1.00 0.00 A ATOM 317 C ASN A 25 -11.919 -3.311 0.016 1.00 0.00 A ATOM 318 CA ASN A 25 -12.545 -2.635 -1.213 1.00 0.00 A ATOM 319 CB ASN A 25 -11.769 -3.061 -2.469 1.00 0.00 A ATOM 320 CG ASN A 25 -12.376 -4.332 -3.060 1.00 0.00 A ATOM 321 HN ASN A 25 -11.660 -0.730 -0.861 1.00 0.00 A ATOM 322 HA ASN A 25 -13.572 -2.953 -1.308 1.00 0.00 A ATOM 323 HB2 ASN A 25 -11.811 -2.271 -3.199 1.00 0.00 A ATOM 324 HB1 ASN A 25 -10.735 -3.250 -2.207 1.00 0.00 A ATOM 325 HD21 ASN A 25 -10.616 -5.164 -3.458 1.00 0.00 A ATOM 326 HD22 ASN A 25 -11.979 -6.096 -3.881 1.00 0.00 A ATOM 327 N ASN A 25 -12.511 -1.172 -1.070 1.00 0.00 A ATOM 328 ND2 ASN A 25 -11.592 -5.274 -3.505 1.00 0.00 A ATOM 329 O ASN A 25 -10.888 -2.843 0.507 1.00 0.00 A ATOM 330 OD1 ASN A 25 -13.600 -4.466 -3.123 1.00 0.00 A ATOM 331 C PRO A 26 -10.714 -5.967 1.349 1.00 0.00 A ATOM 332 CA PRO A 26 -11.931 -5.108 1.704 1.00 0.00 A ATOM 333 CB PRO A 26 -13.093 -5.947 2.219 1.00 0.00 A ATOM 334 CD PRO A 26 -13.721 -5.066 0.034 1.00 0.00 A ATOM 335 CG PRO A 26 -13.976 -6.194 1.041 1.00 0.00 A ATOM 336 HA PRO A 26 -11.655 -4.389 2.457 1.00 0.00 A ATOM 337 HB2 PRO A 26 -12.729 -6.883 2.624 1.00 0.00 A ATOM 338 HB1 PRO A 26 -13.629 -5.395 2.973 1.00 0.00 A ATOM 339 HD2 PRO A 26 -13.564 -5.475 -0.956 1.00 0.00 A ATOM 340 HD1 PRO A 26 -14.547 -4.371 0.029 1.00 0.00 A ATOM 341 HG2 PRO A 26 -13.736 -7.151 0.599 1.00 0.00 A ATOM 342 HG1 PRO A 26 -15.010 -6.179 1.347 1.00 0.00 A ATOM 343 N PRO A 26 -12.493 -4.399 0.522 1.00 0.00 A ATOM 344 O PRO A 26 -9.874 -6.232 2.213 1.00 0.00 A ATOM 345 C ARG A 27 -8.192 -6.240 -0.380 1.00 0.00 A ATOM 346 CA ARG A 27 -9.433 -7.138 -0.373 1.00 0.00 A ATOM 347 CB ARG A 27 -9.669 -7.696 -1.779 1.00 0.00 A ATOM 348 CD ARG A 27 -10.276 -9.847 -2.914 1.00 0.00 A ATOM 349 CG ARG A 27 -10.548 -8.950 -1.702 1.00 0.00 A ATOM 350 CZ ARG A 27 -9.948 -9.461 -5.337 1.00 0.00 A ATOM 351 HN ARG A 27 -11.257 -6.087 -0.592 1.00 0.00 A ATOM 352 HA ARG A 27 -9.273 -7.957 0.311 1.00 0.00 A ATOM 353 HB2 ARG A 27 -10.159 -6.948 -2.386 1.00 0.00 A ATOM 354 HB1 ARG A 27 -8.719 -7.954 -2.224 1.00 0.00 A ATOM 355 HD2 ARG A 27 -9.254 -10.188 -2.879 1.00 0.00 A ATOM 356 HD1 ARG A 27 -10.936 -10.703 -2.883 1.00 0.00 A ATOM 357 HE ARG A 27 -11.074 -8.312 -4.135 1.00 0.00 A ATOM 358 HG2 ARG A 27 -10.325 -9.493 -0.794 1.00 0.00 A ATOM 359 HG1 ARG A 27 -11.589 -8.658 -1.701 1.00 0.00 A ATOM 360 HH11 ARG A 27 -8.965 -11.087 -4.656 1.00 0.00 A ATOM 361 HH12 ARG A 27 -8.778 -10.751 -6.341 1.00 0.00 A ATOM 362 HH21 ARG A 27 -10.786 -7.935 -6.327 1.00 0.00 A ATOM 363 HH22 ARG A 27 -9.793 -8.988 -7.278 1.00 0.00 A ATOM 364 N ARG A 27 -10.590 -6.357 0.071 1.00 0.00 A ATOM 365 NE ARG A 27 -10.499 -9.106 -4.160 1.00 0.00 A ATOM 366 NH1 ARG A 27 -9.168 -10.517 -5.450 1.00 0.00 A ATOM 367 NH2 ARG A 27 -10.194 -8.739 -6.397 1.00 0.00 A ATOM 368 O ARG A 27 -7.090 -6.688 -0.055 1.00 0.00 A ATOM 369 C THR A 28 -6.992 -3.657 0.772 1.00 0.00 A ATOM 370 CA THR A 28 -7.310 -3.985 -0.696 1.00 0.00 A ATOM 371 CB THR A 28 -7.727 -2.719 -1.474 1.00 0.00 A ATOM 372 CG2 THR A 28 -8.158 -3.088 -2.898 1.00 0.00 A ATOM 373 HN THR A 28 -9.318 -4.662 -0.906 1.00 0.00 A ATOM 374 HA THR A 28 -6.437 -4.421 -1.159 1.00 0.00 A ATOM 375 HB THR A 28 -6.892 -2.039 -1.527 1.00 0.00 A ATOM 376 HG1 THR A 28 -8.442 -1.420 -0.212 1.00 0.00 A ATOM 377 HG21 THR A 28 -8.628 -4.061 -2.896 1.00 0.00 A ATOM 378 HG22 THR A 28 -7.293 -3.109 -3.542 1.00 0.00 A ATOM 379 HG23 THR A 28 -8.858 -2.351 -3.263 1.00 0.00 A ATOM 380 N THR A 28 -8.397 -4.955 -0.705 1.00 0.00 A ATOM 381 O THR A 28 -7.317 -4.455 1.657 1.00 0.00 A ATOM 382 OG1 THR A 28 -8.808 -2.086 -0.800 1.00 0.00 A ATOM 383 C ASN A 29 -7.220 -1.299 3.051 1.00 0.00 A ATOM 384 CA ASN A 29 -6.069 -2.115 2.425 1.00 0.00 A ATOM 385 CB ASN A 29 -4.765 -1.289 2.442 1.00 0.00 A ATOM 386 CG ASN A 29 -3.585 -2.153 2.888 1.00 0.00 A ATOM 387 HN ASN A 29 -6.147 -1.890 0.318 1.00 0.00 A ATOM 388 HA ASN A 29 -5.927 -3.011 3.008 1.00 0.00 A ATOM 389 HB2 ASN A 29 -4.571 -0.912 1.446 1.00 0.00 A ATOM 390 HB1 ASN A 29 -4.868 -0.455 3.125 1.00 0.00 A ATOM 391 HD21 ASN A 29 -4.538 -2.876 4.477 1.00 0.00 A ATOM 392 HD22 ASN A 29 -2.947 -3.446 4.256 1.00 0.00 A ATOM 393 N ASN A 29 -6.380 -2.498 1.046 1.00 0.00 A ATOM 394 ND2 ASN A 29 -3.699 -2.885 3.963 1.00 0.00 A ATOM 395 O ASN A 29 -6.988 -0.511 3.968 1.00 0.00 A ATOM 396 OD1 ASN A 29 -2.534 -2.152 2.245 1.00 0.00 A ATOM 397 C GLY A 30 -9.718 0.651 2.434 1.00 0.00 A ATOM 398 CA GLY A 30 -9.609 -0.750 3.066 1.00 0.00 A ATOM 399 HN GLY A 30 -8.596 -2.118 1.831 1.00 0.00 A ATOM 400 HA2 GLY A 30 -10.506 -1.307 2.838 1.00 0.00 A ATOM 401 HA1 GLY A 30 -9.516 -0.647 4.137 1.00 0.00 A ATOM 402 N GLY A 30 -8.453 -1.485 2.553 1.00 0.00 A ATOM 403 O GLY A 30 -10.507 1.476 2.896 1.00 0.00 A ATOM 404 C MET A 31 -9.417 2.065 -0.725 1.00 0.00 A ATOM 405 CA MET A 31 -8.925 2.212 0.713 1.00 0.00 A ATOM 406 CB MET A 31 -7.502 2.783 0.716 1.00 0.00 A ATOM 407 CE MET A 31 -5.325 2.268 3.428 1.00 0.00 A ATOM 408 CG MET A 31 -7.248 3.561 2.013 1.00 0.00 A ATOM 409 HN MET A 31 -8.301 0.230 1.064 1.00 0.00 A ATOM 410 HA MET A 31 -9.579 2.890 1.244 1.00 0.00 A ATOM 411 HB2 MET A 31 -6.792 1.973 0.641 1.00 0.00 A ATOM 412 HB1 MET A 31 -7.375 3.449 -0.129 1.00 0.00 A ATOM 413 HE1 MET A 31 -4.883 3.254 3.445 1.00 0.00 A ATOM 414 HE2 MET A 31 -5.000 1.737 2.544 1.00 0.00 A ATOM 415 HE3 MET A 31 -5.014 1.723 4.306 1.00 0.00 A ATOM 416 HG2 MET A 31 -6.324 4.103 1.921 1.00 0.00 A ATOM 417 HG1 MET A 31 -8.058 4.254 2.182 1.00 0.00 A ATOM 418 N MET A 31 -8.919 0.916 1.385 1.00 0.00 A ATOM 419 O MET A 31 -9.337 0.981 -1.308 1.00 0.00 A ATOM 420 SD MET A 31 -7.128 2.417 3.411 1.00 0.00 A ATOM 421 C CYS A 32 -9.271 3.012 -3.649 1.00 0.00 A ATOM 422 CA CYS A 32 -10.438 3.154 -2.652 1.00 0.00 A ATOM 423 CB CYS A 32 -11.290 4.423 -2.899 1.00 0.00 A ATOM 424 HN CYS A 32 -9.969 3.985 -0.769 1.00 0.00 A ATOM 425 HA CYS A 32 -11.078 2.291 -2.765 1.00 0.00 A ATOM 426 HB2 CYS A 32 -11.786 4.338 -3.855 1.00 0.00 A ATOM 427 HB1 CYS A 32 -12.036 4.504 -2.118 1.00 0.00 A ATOM 428 N CYS A 32 -9.930 3.162 -1.287 1.00 0.00 A ATOM 429 O CYS A 32 -8.195 2.558 -3.272 1.00 0.00 A ATOM 430 SG CYS A 32 -10.263 5.922 -2.897 1.00 0.00 A ATOM 431 C SER A 33 -7.358 4.319 -5.801 1.00 0.00 A ATOM 432 CA SER A 33 -8.446 3.251 -5.939 1.00 0.00 A ATOM 433 CB SER A 33 -9.076 3.332 -7.334 1.00 0.00 A ATOM 434 HN SER A 33 -10.373 3.716 -5.170 1.00 0.00 A ATOM 435 HA SER A 33 -7.983 2.281 -5.835 1.00 0.00 A ATOM 436 HB2 SER A 33 -10.124 3.090 -7.268 1.00 0.00 A ATOM 437 HB1 SER A 33 -8.967 4.335 -7.730 1.00 0.00 A ATOM 438 HG SER A 33 -8.517 2.726 -9.093 1.00 0.00 A ATOM 439 N SER A 33 -9.492 3.377 -4.914 1.00 0.00 A ATOM 440 O SER A 33 -6.168 4.004 -5.864 1.00 0.00 A ATOM 441 OG SER A 33 -8.439 2.399 -8.194 1.00 0.00 A ATOM 442 C VAL A 34 -6.021 6.652 -4.242 1.00 0.00 A ATOM 443 CA VAL A 34 -6.815 6.694 -5.559 1.00 0.00 A ATOM 444 CB VAL A 34 -7.556 8.045 -5.679 1.00 0.00 A ATOM 445 CG1 VAL A 34 -6.546 9.169 -5.903 1.00 0.00 A ATOM 446 CG2 VAL A 34 -8.530 8.025 -6.868 1.00 0.00 A ATOM 447 HN VAL A 34 -8.728 5.773 -5.643 1.00 0.00 A ATOM 448 HA VAL A 34 -6.117 6.617 -6.381 1.00 0.00 A ATOM 449 HB VAL A 34 -8.106 8.235 -4.767 1.00 0.00 A ATOM 450 HG11 VAL A 34 -7.018 10.121 -5.710 1.00 0.00 A ATOM 451 HG12 VAL A 34 -6.201 9.141 -6.927 1.00 0.00 A ATOM 452 HG13 VAL A 34 -5.707 9.040 -5.236 1.00 0.00 A ATOM 453 HG21 VAL A 34 -9.393 7.425 -6.622 1.00 0.00 A ATOM 454 HG22 VAL A 34 -8.034 7.607 -7.732 1.00 0.00 A ATOM 455 HG23 VAL A 34 -8.847 9.034 -7.091 1.00 0.00 A ATOM 456 N VAL A 34 -7.768 5.578 -5.656 1.00 0.00 A ATOM 457 O VAL A 34 -4.789 6.637 -4.254 1.00 0.00 A ATOM 458 C CYS A 35 -5.186 5.436 -1.581 1.00 0.00 A ATOM 459 CA CYS A 35 -6.106 6.647 -1.784 1.00 0.00 A ATOM 460 CB CYS A 35 -7.183 6.638 -0.691 1.00 0.00 A ATOM 461 HN CYS A 35 -7.707 6.690 -3.177 1.00 0.00 A ATOM 462 HA CYS A 35 -5.520 7.547 -1.677 1.00 0.00 A ATOM 463 HB2 CYS A 35 -7.799 5.757 -0.802 1.00 0.00 A ATOM 464 HB1 CYS A 35 -6.704 6.623 0.277 1.00 0.00 A ATOM 465 N CYS A 35 -6.736 6.657 -3.116 1.00 0.00 A ATOM 466 O CYS A 35 -4.160 5.546 -0.907 1.00 0.00 A ATOM 467 SG CYS A 35 -8.225 8.118 -0.827 1.00 0.00 A ATOM 468 C TYR A 36 -3.370 3.227 -2.631 1.00 0.00 A ATOM 469 CA TYR A 36 -4.757 3.061 -2.002 1.00 0.00 A ATOM 470 CB TYR A 36 -5.497 1.868 -2.641 1.00 0.00 A ATOM 471 CD1 TYR A 36 -4.268 0.157 -1.227 1.00 0.00 A ATOM 472 CD2 TYR A 36 -4.421 -0.196 -3.624 1.00 0.00 A ATOM 473 CE1 TYR A 36 -3.546 -1.035 -1.098 1.00 0.00 A ATOM 474 CE2 TYR A 36 -3.698 -1.387 -3.492 1.00 0.00 A ATOM 475 CG TYR A 36 -4.707 0.577 -2.492 1.00 0.00 A ATOM 476 CZ TYR A 36 -3.261 -1.808 -2.231 1.00 0.00 A ATOM 477 HN TYR A 36 -6.392 4.257 -2.668 1.00 0.00 A ATOM 478 HA TYR A 36 -4.632 2.860 -0.948 1.00 0.00 A ATOM 479 HB2 TYR A 36 -6.450 1.747 -2.153 1.00 0.00 A ATOM 480 HB1 TYR A 36 -5.655 2.069 -3.693 1.00 0.00 A ATOM 481 HD1 TYR A 36 -4.489 0.753 -0.354 1.00 0.00 A ATOM 482 HD2 TYR A 36 -4.756 0.128 -4.597 1.00 0.00 A ATOM 483 HE1 TYR A 36 -3.209 -1.358 -0.124 1.00 0.00 A ATOM 484 HE2 TYR A 36 -3.479 -1.984 -4.366 1.00 0.00 A ATOM 485 HH TYR A 36 -3.138 -3.712 -2.308 1.00 0.00 A ATOM 486 N TYR A 36 -5.561 4.286 -2.149 1.00 0.00 A ATOM 487 O TYR A 36 -2.398 2.623 -2.166 1.00 0.00 A ATOM 488 OH TYR A 36 -2.549 -2.983 -2.102 1.00 0.00 A ATOM 489 C LYS A 37 -1.122 5.195 -3.550 1.00 0.00 A ATOM 490 CA LYS A 37 -2.015 4.263 -4.366 1.00 0.00 A ATOM 491 CB LYS A 37 -2.283 4.880 -5.742 1.00 0.00 A ATOM 492 CD LYS A 37 -1.375 5.253 -8.031 1.00 0.00 A ATOM 493 CE LYS A 37 -0.051 5.357 -8.790 1.00 0.00 A ATOM 494 CG LYS A 37 -1.149 4.528 -6.702 1.00 0.00 A ATOM 495 HN LYS A 37 -4.086 4.494 -4.018 1.00 0.00 A ATOM 496 HA LYS A 37 -1.514 3.316 -4.496 1.00 0.00 A ATOM 497 HB2 LYS A 37 -3.216 4.496 -6.130 1.00 0.00 A ATOM 498 HB1 LYS A 37 -2.351 5.953 -5.646 1.00 0.00 A ATOM 499 HD2 LYS A 37 -2.089 4.703 -8.624 1.00 0.00 A ATOM 500 HD1 LYS A 37 -1.754 6.246 -7.838 1.00 0.00 A ATOM 501 HE2 LYS A 37 0.618 6.016 -8.257 1.00 0.00 A ATOM 502 HE1 LYS A 37 0.394 4.379 -8.871 1.00 0.00 A ATOM 503 HG2 LYS A 37 -0.205 4.835 -6.275 1.00 0.00 A ATOM 504 HG1 LYS A 37 -1.140 3.462 -6.873 1.00 0.00 A ATOM 505 HZ1 LYS A 37 0.584 6.291 -10.541 1.00 0.00 A ATOM 506 HZ2 LYS A 37 -1.013 6.662 -10.107 1.00 0.00 A ATOM 507 HZ3 LYS A 37 -0.647 5.144 -10.777 1.00 0.00 A ATOM 508 N LYS A 37 -3.285 4.037 -3.684 1.00 0.00 A ATOM 509 NZ LYS A 37 -0.301 5.904 -10.157 1.00 0.00 A ATOM 510 O LYS A 37 0.060 4.913 -3.343 1.00 0.00 A ATOM 511 C GLU A 38 -0.474 6.721 -0.989 1.00 0.00 A ATOM 512 CA GLU A 38 -0.950 7.310 -2.321 1.00 0.00 A ATOM 513 CB GLU A 38 -1.831 8.540 -2.041 1.00 0.00 A ATOM 514 CD GLU A 38 -2.956 10.485 -3.149 1.00 0.00 A ATOM 515 CG GLU A 38 -2.443 9.063 -3.347 1.00 0.00 A ATOM 516 HN GLU A 38 -2.640 6.486 -3.315 1.00 0.00 A ATOM 517 HA GLU A 38 -0.089 7.625 -2.892 1.00 0.00 A ATOM 518 HB2 GLU A 38 -2.623 8.262 -1.359 1.00 0.00 A ATOM 519 HB1 GLU A 38 -1.229 9.315 -1.592 1.00 0.00 A ATOM 520 HG2 GLU A 38 -1.689 9.059 -4.123 1.00 0.00 A ATOM 521 HG1 GLU A 38 -3.267 8.425 -3.639 1.00 0.00 A ATOM 522 N GLU A 38 -1.696 6.315 -3.104 1.00 0.00 A ATOM 523 O GLU A 38 0.654 6.969 -0.559 1.00 0.00 A ATOM 524 OE1 GLU A 38 -2.145 11.355 -2.879 1.00 0.00 A ATOM 525 OE2 GLU A 38 -4.153 10.683 -3.271 1.00 0.00 A ATOM 526 C HIS A 39 0.105 4.333 0.846 1.00 0.00 A ATOM 527 CA HIS A 39 -1.039 5.347 0.962 1.00 0.00 A ATOM 528 CB HIS A 39 -2.298 4.657 1.514 1.00 0.00 A ATOM 529 CD2 HIS A 39 -1.755 2.951 3.440 1.00 0.00 A ATOM 530 CE1 HIS A 39 -1.947 4.297 5.126 1.00 0.00 A ATOM 531 CG HIS A 39 -2.074 4.185 2.929 1.00 0.00 A ATOM 532 HN HIS A 39 -2.243 5.815 -0.722 1.00 0.00 A ATOM 533 HA HIS A 39 -0.743 6.125 1.649 1.00 0.00 A ATOM 534 HB2 HIS A 39 -3.121 5.356 1.500 1.00 0.00 A ATOM 535 HB1 HIS A 39 -2.541 3.808 0.889 1.00 0.00 A ATOM 536 HD1 HIS A 39 -2.413 5.982 3.999 1.00 0.00 A ATOM 537 HD2 HIS A 39 -1.585 2.061 2.854 1.00 0.00 A ATOM 538 HE1 HIS A 39 -1.967 4.691 6.129 1.00 0.00 A ATOM 539 HE2 HIS A 39 -1.471 2.298 5.450 1.00 0.00 A ATOM 540 N HIS A 39 -1.353 5.959 -0.335 1.00 0.00 A ATOM 541 ND1 HIS A 39 -2.192 5.029 4.023 1.00 0.00 A ATOM 542 NE2 HIS A 39 -1.676 3.024 4.827 1.00 0.00 A ATOM 543 O HIS A 39 1.037 4.352 1.654 1.00 0.00 A ATOM 544 C LEU A 40 2.402 3.011 -0.675 1.00 0.00 A ATOM 545 CA LEU A 40 1.038 2.401 -0.327 1.00 0.00 A ATOM 546 CB LEU A 40 0.597 1.420 -1.431 1.00 0.00 A ATOM 547 CD1 LEU A 40 0.094 -0.449 0.182 1.00 0.00 A ATOM 548 CD2 LEU A 40 0.644 -0.957 -2.213 1.00 0.00 A ATOM 549 CG LEU A 40 0.936 -0.025 -1.032 1.00 0.00 A ATOM 550 HN LEU A 40 -0.763 3.460 -0.736 1.00 0.00 A ATOM 551 HA LEU A 40 1.137 1.857 0.601 1.00 0.00 A ATOM 552 HB2 LEU A 40 -0.471 1.507 -1.576 1.00 0.00 A ATOM 553 HB1 LEU A 40 1.104 1.662 -2.357 1.00 0.00 A ATOM 554 HD11 LEU A 40 -0.855 0.069 0.165 1.00 0.00 A ATOM 555 HD12 LEU A 40 0.623 -0.194 1.090 1.00 0.00 A ATOM 556 HD13 LEU A 40 -0.076 -1.515 0.155 1.00 0.00 A ATOM 557 HD21 LEU A 40 -0.396 -0.876 -2.488 1.00 0.00 A ATOM 558 HD22 LEU A 40 0.864 -1.976 -1.931 1.00 0.00 A ATOM 559 HD23 LEU A 40 1.262 -0.675 -3.053 1.00 0.00 A ATOM 560 HG LEU A 40 1.985 -0.087 -0.777 1.00 0.00 A ATOM 561 N LEU A 40 0.014 3.437 -0.138 1.00 0.00 A ATOM 562 O LEU A 40 3.442 2.443 -0.333 1.00 0.00 A ATOM 563 C GLN A 41 4.396 5.300 -0.483 1.00 0.00 A ATOM 564 CA GLN A 41 3.635 4.841 -1.731 1.00 0.00 A ATOM 565 CB GLN A 41 3.321 6.042 -2.630 1.00 0.00 A ATOM 566 CD GLN A 41 5.034 5.697 -4.425 1.00 0.00 A ATOM 567 CG GLN A 41 4.614 6.577 -3.256 1.00 0.00 A ATOM 568 HN GLN A 41 1.530 4.569 -1.590 1.00 0.00 A ATOM 569 HA GLN A 41 4.254 4.147 -2.281 1.00 0.00 A ATOM 570 HB2 GLN A 41 2.643 5.736 -3.413 1.00 0.00 A ATOM 571 HB1 GLN A 41 2.861 6.822 -2.042 1.00 0.00 A ATOM 572 HE21 GLN A 41 4.471 7.015 -5.801 1.00 0.00 A ATOM 573 HE22 GLN A 41 5.149 5.573 -6.407 1.00 0.00 A ATOM 574 HG2 GLN A 41 4.451 7.585 -3.609 1.00 0.00 A ATOM 575 HG1 GLN A 41 5.398 6.579 -2.512 1.00 0.00 A ATOM 576 N GLN A 41 2.390 4.165 -1.349 1.00 0.00 A ATOM 577 NE2 GLN A 41 4.868 6.129 -5.647 1.00 0.00 A ATOM 578 O GLN A 41 5.623 5.190 -0.414 1.00 0.00 A ATOM 579 OE1 GLN A 41 5.522 4.585 -4.223 1.00 0.00 A ATOM 580 C ARG A 42 4.708 5.127 2.625 1.00 0.00 A ATOM 581 CA ARG A 42 4.246 6.299 1.746 1.00 0.00 A ATOM 582 CB ARG A 42 3.217 7.157 2.515 1.00 0.00 A ATOM 583 CD ARG A 42 4.065 9.427 1.891 1.00 0.00 A ATOM 584 CG ARG A 42 3.876 8.435 3.043 1.00 0.00 A ATOM 585 CZ ARG A 42 4.303 11.866 1.596 1.00 0.00 A ATOM 586 HN ARG A 42 2.680 5.887 0.373 1.00 0.00 A ATOM 587 HA ARG A 42 5.105 6.909 1.505 1.00 0.00 A ATOM 588 HB2 ARG A 42 2.411 7.422 1.846 1.00 0.00 A ATOM 589 HB1 ARG A 42 2.815 6.593 3.345 1.00 0.00 A ATOM 590 HD2 ARG A 42 4.981 9.198 1.370 1.00 0.00 A ATOM 591 HD1 ARG A 42 3.235 9.338 1.204 1.00 0.00 A ATOM 592 HE ARG A 42 4.029 10.952 3.362 1.00 0.00 A ATOM 593 HG2 ARG A 42 3.246 8.877 3.802 1.00 0.00 A ATOM 594 HG1 ARG A 42 4.839 8.194 3.471 1.00 0.00 A ATOM 595 HH11 ARG A 42 4.500 10.831 -0.123 1.00 0.00 A ATOM 596 HH12 ARG A 42 4.610 12.550 -0.269 1.00 0.00 A ATOM 597 HH21 ARG A 42 4.186 13.173 3.108 1.00 0.00 A ATOM 598 HH22 ARG A 42 4.432 13.862 1.538 1.00 0.00 A ATOM 599 N ARG A 42 3.650 5.819 0.497 1.00 0.00 A ATOM 600 NE ARG A 42 4.130 10.801 2.399 1.00 0.00 A ATOM 601 NH1 ARG A 42 4.485 11.736 0.300 1.00 0.00 A ATOM 602 NH2 ARG A 42 4.308 13.061 2.122 1.00 0.00 A ATOM 603 O ARG A 42 5.681 5.254 3.373 1.00 0.00 A ATOM 604 C GLN A 43 5.577 2.121 2.756 1.00 0.00 A ATOM 605 CA GLN A 43 4.339 2.815 3.327 1.00 0.00 A ATOM 606 CB GLN A 43 3.155 1.840 3.335 1.00 0.00 A ATOM 607 CD GLN A 43 1.871 0.255 4.788 1.00 0.00 A ATOM 608 CG GLN A 43 3.206 0.968 4.593 1.00 0.00 A ATOM 609 HN GLN A 43 3.236 3.960 1.920 1.00 0.00 A ATOM 610 HA GLN A 43 4.546 3.125 4.339 1.00 0.00 A ATOM 611 HB2 GLN A 43 2.231 2.398 3.322 1.00 0.00 A ATOM 612 HB1 GLN A 43 3.204 1.208 2.460 1.00 0.00 A ATOM 613 HE21 GLN A 43 0.928 1.875 5.447 1.00 0.00 A ATOM 614 HE22 GLN A 43 -0.019 0.470 5.361 1.00 0.00 A ATOM 615 HG2 GLN A 43 3.990 0.234 4.488 1.00 0.00 A ATOM 616 HG1 GLN A 43 3.407 1.589 5.452 1.00 0.00 A ATOM 617 N GLN A 43 3.999 3.997 2.532 1.00 0.00 A ATOM 618 NE2 GLN A 43 0.842 0.922 5.237 1.00 0.00 A ATOM 619 O GLN A 43 6.430 1.641 3.506 1.00 0.00 A ATOM 620 OE1 GLN A 43 1.761 -0.943 4.522 1.00 0.00 A ATOM 621 C GLN A 44 8.089 2.190 0.991 1.00 0.00 A ATOM 622 CA GLN A 44 6.788 1.423 0.749 1.00 0.00 A ATOM 623 CB GLN A 44 6.518 1.345 -0.754 1.00 0.00 A ATOM 624 CD GLN A 44 6.848 -0.246 -2.658 1.00 0.00 A ATOM 625 CG GLN A 44 7.485 0.351 -1.406 1.00 0.00 A ATOM 626 HN GLN A 44 4.937 2.461 0.889 1.00 0.00 A ATOM 627 HA GLN A 44 6.898 0.420 1.134 1.00 0.00 A ATOM 628 HB2 GLN A 44 5.499 1.021 -0.916 1.00 0.00 A ATOM 629 HB1 GLN A 44 6.658 2.320 -1.193 1.00 0.00 A ATOM 630 HE21 GLN A 44 6.485 -2.008 -1.810 1.00 0.00 A ATOM 631 HE22 GLN A 44 5.992 -1.863 -3.437 1.00 0.00 A ATOM 632 HG2 GLN A 44 8.395 0.862 -1.676 1.00 0.00 A ATOM 633 HG1 GLN A 44 7.712 -0.444 -0.708 1.00 0.00 A ATOM 634 N GLN A 44 5.659 2.068 1.424 1.00 0.00 A ATOM 635 NE2 GLN A 44 6.406 -1.474 -2.633 1.00 0.00 A ATOM 636 O GLN A 44 9.150 1.585 1.151 1.00 0.00 A ATOM 637 OE1 GLN A 44 6.750 0.425 -3.684 1.00 0.00 A ATOM 638 C ASN A 45 9.796 4.141 2.606 1.00 0.00 A ATOM 639 CA ASN A 45 9.179 4.372 1.223 1.00 0.00 A ATOM 640 CB ASN A 45 8.796 5.848 1.072 1.00 0.00 A ATOM 641 CG ASN A 45 10.050 6.703 0.923 1.00 0.00 A ATOM 642 HN ASN A 45 7.124 3.945 0.869 1.00 0.00 A ATOM 643 HA ASN A 45 9.917 4.132 0.473 1.00 0.00 A ATOM 644 HB2 ASN A 45 8.175 5.968 0.196 1.00 0.00 A ATOM 645 HB1 ASN A 45 8.247 6.166 1.946 1.00 0.00 A ATOM 646 HD21 ASN A 45 9.829 6.947 -1.039 1.00 0.00 A ATOM 647 HD22 ASN A 45 11.191 7.713 -0.355 1.00 0.00 A ATOM 648 N ASN A 45 7.998 3.523 1.007 1.00 0.00 A ATOM 649 ND2 ASN A 45 10.384 7.157 -0.254 1.00 0.00 A ATOM 650 O ASN A 45 11.000 4.332 2.789 1.00 0.00 A ATOM 651 OD1 ASN A 45 10.741 6.968 1.906 1.00 0.00 A ATOM 652 C SER A 46 10.377 2.264 4.958 1.00 0.00 A ATOM 653 CA SER A 46 9.449 3.475 4.932 1.00 0.00 A ATOM 654 CB SER A 46 8.266 3.230 5.870 1.00 0.00 A ATOM 655 HN SER A 46 8.019 3.597 3.369 1.00 0.00 A ATOM 656 HA SER A 46 9.993 4.341 5.279 1.00 0.00 A ATOM 657 HB2 SER A 46 7.487 3.946 5.666 1.00 0.00 A ATOM 658 HB1 SER A 46 7.884 2.231 5.711 1.00 0.00 A ATOM 659 HG SER A 46 8.202 4.103 7.607 1.00 0.00 A ATOM 660 N SER A 46 8.968 3.730 3.573 1.00 0.00 A ATOM 661 O SER A 46 11.558 2.387 5.290 1.00 0.00 A ATOM 662 OG SER A 46 8.696 3.379 7.215 1.00 0.00 A ATOM 663 C GLY A 47 10.575 -0.826 5.960 1.00 0.00 A ATOM 664 CA GLY A 47 10.618 -0.138 4.597 1.00 0.00 A ATOM 665 HN GLY A 47 8.886 1.061 4.357 1.00 0.00 A ATOM 666 HA2 GLY A 47 10.217 -0.807 3.848 1.00 0.00 A ATOM 667 HA1 GLY A 47 11.643 0.096 4.353 1.00 0.00 A ATOM 668 N GLY A 47 9.833 1.095 4.609 1.00 0.00 A ATOM 669 O GLY A 47 10.188 -1.992 6.060 1.00 0.00 A ATOM 670 C ARG A 48 9.627 -0.403 9.033 1.00 0.00 A ATOM 671 CA ARG A 48 10.981 -0.640 8.355 1.00 0.00 A ATOM 672 CB ARG A 48 12.110 0.004 9.168 1.00 0.00 A ATOM 673 CD ARG A 48 13.753 -1.875 9.190 1.00 0.00 A ATOM 674 CG ARG A 48 13.460 -0.480 8.637 1.00 0.00 A ATOM 675 CZ ARG A 48 15.788 -3.204 9.642 1.00 0.00 A ATOM 676 HN ARG A 48 11.275 0.826 6.858 1.00 0.00 A ATOM 677 HA ARG A 48 11.159 -1.705 8.299 1.00 0.00 A ATOM 678 HB2 ARG A 48 12.049 1.079 9.076 1.00 0.00 A ATOM 679 HB1 ARG A 48 12.011 -0.276 10.206 1.00 0.00 A ATOM 680 HD2 ARG A 48 13.550 -1.887 10.249 1.00 0.00 A ATOM 681 HD1 ARG A 48 13.117 -2.596 8.696 1.00 0.00 A ATOM 682 HE ARG A 48 15.661 -1.734 8.279 1.00 0.00 A ATOM 683 HG2 ARG A 48 13.429 -0.519 7.557 1.00 0.00 A ATOM 684 HG1 ARG A 48 14.236 0.200 8.951 1.00 0.00 A ATOM 685 HH11 ARG A 48 14.228 -3.716 10.812 1.00 0.00 A ATOM 686 HH12 ARG A 48 15.681 -4.617 11.065 1.00 0.00 A ATOM 687 HH21 ARG A 48 17.511 -2.943 8.657 1.00 0.00 A ATOM 688 HH22 ARG A 48 17.516 -4.190 9.860 1.00 0.00 A ATOM 689 N ARG A 48 10.976 -0.095 7.002 1.00 0.00 A ATOM 690 NE ARG A 48 15.159 -2.228 8.961 1.00 0.00 A ATOM 691 NH1 ARG A 48 15.181 -3.899 10.579 1.00 0.00 A ATOM 692 NH2 ARG A 48 17.036 -3.466 9.366 1.00 0.00 A ATOM 693 O ARG A 48 9.485 0.493 9.872 1.00 0.00 A ATOM 694 C MET A 49 7.190 -1.860 10.543 1.00 0.00 A ATOM 695 CA MET A 49 7.293 -1.086 9.225 1.00 0.00 A ATOM 696 CB MET A 49 6.227 -1.577 8.222 1.00 0.00 A ATOM 697 CE MET A 49 6.078 -5.151 6.187 1.00 0.00 A ATOM 698 CG MET A 49 6.398 -3.076 7.909 1.00 0.00 A ATOM 699 HN MET A 49 8.807 -1.901 7.982 1.00 0.00 A ATOM 700 HA MET A 49 7.109 -0.042 9.431 1.00 0.00 A ATOM 701 HB2 MET A 49 5.246 -1.413 8.641 1.00 0.00 A ATOM 702 HB1 MET A 49 6.319 -1.012 7.305 1.00 0.00 A ATOM 703 HE1 MET A 49 5.644 -5.851 6.888 1.00 0.00 A ATOM 704 HE2 MET A 49 7.150 -5.116 6.320 1.00 0.00 A ATOM 705 HE3 MET A 49 5.854 -5.467 5.181 1.00 0.00 A ATOM 706 HG2 MET A 49 7.430 -3.290 7.694 1.00 0.00 A ATOM 707 HG1 MET A 49 6.078 -3.657 8.760 1.00 0.00 A ATOM 708 N MET A 49 8.633 -1.212 8.655 1.00 0.00 A ATOM 709 O MET A 49 7.368 -3.079 10.569 1.00 0.00 A ATOM 710 SD MET A 49 5.383 -3.506 6.473 1.00 0.00 A ATOM 711 C SER A 50 5.933 -0.891 13.883 1.00 0.00 A ATOM 712 CA SER A 50 6.785 -1.761 12.946 1.00 0.00 A ATOM 713 CB SER A 50 8.176 -1.963 13.553 1.00 0.00 A ATOM 714 HN SER A 50 6.780 -0.169 11.546 1.00 0.00 A ATOM 715 HA SER A 50 6.315 -2.724 12.833 1.00 0.00 A ATOM 716 HB2 SER A 50 8.799 -1.116 13.322 1.00 0.00 A ATOM 717 HB1 SER A 50 8.087 -2.059 14.627 1.00 0.00 A ATOM 718 HG SER A 50 9.001 -2.950 12.093 1.00 0.00 A ATOM 719 N SER A 50 6.906 -1.137 11.631 1.00 0.00 A ATOM 720 O SER A 50 6.461 0.022 14.525 1.00 0.00 A ATOM 721 OG SER A 50 8.760 -3.137 13.003 1.00 0.00 A ATOM 722 C PRO A 51 3.775 -0.847 16.320 1.00 0.00 A ATOM 723 CA PRO A 51 3.733 -0.355 14.870 1.00 0.00 A ATOM 724 CB PRO A 51 2.353 -0.563 14.245 1.00 0.00 A ATOM 725 CD PRO A 51 3.877 -2.202 13.272 1.00 0.00 A ATOM 726 CG PRO A 51 2.406 -1.910 13.599 1.00 0.00 A ATOM 727 HA PRO A 51 3.992 0.691 14.825 1.00 0.00 A ATOM 728 HB2 PRO A 51 1.589 -0.540 15.011 1.00 0.00 A ATOM 729 HB1 PRO A 51 2.160 0.195 13.501 1.00 0.00 A ATOM 730 HD2 PRO A 51 4.155 -3.180 13.638 1.00 0.00 A ATOM 731 HD1 PRO A 51 4.049 -2.129 12.210 1.00 0.00 A ATOM 732 HG2 PRO A 51 2.021 -2.659 14.279 1.00 0.00 A ATOM 733 HG1 PRO A 51 1.828 -1.906 12.688 1.00 0.00 A ATOM 734 N PRO A 51 4.633 -1.144 13.984 1.00 0.00 A ATOM 735 O PRO A 51 2.936 -1.648 16.741 1.00 0.00 A ATOM 736 C MET A 52 5.396 0.441 19.315 1.00 0.00 A ATOM 737 CA MET A 52 4.920 -0.752 18.477 1.00 0.00 A ATOM 738 CB MET A 52 5.923 -1.909 18.582 1.00 0.00 A ATOM 739 CE MET A 52 5.061 -4.933 18.431 1.00 0.00 A ATOM 740 CG MET A 52 5.659 -2.706 19.863 1.00 0.00 A ATOM 741 HN MET A 52 5.402 0.271 16.683 1.00 0.00 A ATOM 742 HA MET A 52 3.964 -1.084 18.855 1.00 0.00 A ATOM 743 HB2 MET A 52 5.815 -2.558 17.726 1.00 0.00 A ATOM 744 HB1 MET A 52 6.928 -1.513 18.609 1.00 0.00 A ATOM 745 HE1 MET A 52 4.890 -4.579 17.423 1.00 0.00 A ATOM 746 HE2 MET A 52 4.653 -5.928 18.542 1.00 0.00 A ATOM 747 HE3 MET A 52 6.121 -4.958 18.627 1.00 0.00 A ATOM 748 HG2 MET A 52 6.535 -3.285 20.114 1.00 0.00 A ATOM 749 HG1 MET A 52 5.435 -2.024 20.671 1.00 0.00 A ATOM 750 N MET A 52 4.765 -0.362 17.076 1.00 0.00 A ATOM 751 O MET A 52 6.230 0.295 20.215 1.00 0.00 A ATOM 752 SD MET A 52 4.254 -3.816 19.604 1.00 0.00 A ATOM 753 C GLY A 53 6.506 3.441 19.161 1.00 0.00 A ATOM 754 CA GLY A 53 5.225 2.838 19.734 1.00 0.00 A ATOM 755 HN GLY A 53 4.197 1.680 18.287 1.00 0.00 A ATOM 756 HA2 GLY A 53 4.424 3.559 19.651 1.00 0.00 A ATOM 757 HA1 GLY A 53 5.383 2.599 20.774 1.00 0.00 A ATOM 758 N GLY A 53 4.855 1.624 19.011 1.00 0.00 A ATOM 759 O GLY A 53 6.483 4.529 18.581 1.00 0.00 A ATOM 760 C THR A 54 9.374 2.326 17.653 1.00 0.00 A ATOM 761 CA THR A 54 8.918 3.190 18.827 1.00 0.00 A ATOM 762 CB THR A 54 9.973 3.148 19.946 1.00 0.00 A ATOM 763 CG2 THR A 54 10.029 1.751 20.579 1.00 0.00 A ATOM 764 HN THR A 54 7.574 1.867 19.802 1.00 0.00 A ATOM 765 HA THR A 54 8.817 4.211 18.486 1.00 0.00 A ATOM 766 HB THR A 54 9.718 3.872 20.705 1.00 0.00 A ATOM 767 HG1 THR A 54 11.616 4.190 19.917 1.00 0.00 A ATOM 768 HG21 THR A 54 10.140 1.009 19.802 1.00 0.00 A ATOM 769 HG22 THR A 54 9.116 1.568 21.125 1.00 0.00 A ATOM 770 HG23 THR A 54 10.871 1.695 21.254 1.00 0.00 A ATOM 771 N THR A 54 7.621 2.726 19.331 1.00 0.00 A ATOM 772 O THR A 54 8.815 1.257 17.405 1.00 0.00 A ATOM 773 OG1 THR A 54 11.247 3.469 19.402 1.00 0.00 A ATOM 774 C ALA A 55 12.441 2.256 15.692 1.00 0.00 A ATOM 775 CA ALA A 55 10.928 2.069 15.787 1.00 0.00 A ATOM 776 CB ALA A 55 10.268 2.562 14.499 1.00 0.00 A ATOM 777 HN ALA A 55 10.801 3.658 17.183 1.00 0.00 A ATOM 778 HA ALA A 55 10.712 1.018 15.909 1.00 0.00 A ATOM 779 HB1 ALA A 55 10.818 2.191 13.646 1.00 0.00 A ATOM 780 HB2 ALA A 55 10.268 3.642 14.483 1.00 0.00 A ATOM 781 HB3 ALA A 55 9.251 2.202 14.454 1.00 0.00 A ATOM 782 N ALA A 55 10.395 2.800 16.934 1.00 0.00 A ATOM 783 O ALA A 55 12.946 3.364 15.881 1.00 0.00 A ATOM 784 C SER A 56 15.020 1.696 13.892 1.00 0.00 A ATOM 785 CA SER A 56 14.610 1.218 15.282 1.00 0.00 A ATOM 786 CB SER A 56 15.206 -0.166 15.542 1.00 0.00 A ATOM 787 HN SER A 56 12.692 0.311 15.260 1.00 0.00 A ATOM 788 HA SER A 56 14.995 1.907 16.018 1.00 0.00 A ATOM 789 HB2 SER A 56 14.928 -0.501 16.527 1.00 0.00 A ATOM 790 HB1 SER A 56 14.828 -0.864 14.807 1.00 0.00 A ATOM 791 HG SER A 56 16.963 -0.979 15.327 1.00 0.00 A ATOM 792 N SER A 56 13.154 1.166 15.399 1.00 0.00 A ATOM 793 O SER A 56 14.295 1.490 12.918 1.00 0.00 A ATOM 794 OG SER A 56 16.623 -0.089 15.455 1.00 0.00 A ATOM 795 C GLY A 57 16.047 4.187 12.196 1.00 0.00 A ATOM 796 CA GLY A 57 16.693 2.848 12.541 1.00 0.00 A ATOM 797 HN GLY A 57 16.720 2.472 14.626 1.00 0.00 A ATOM 798 HA2 GLY A 57 17.764 2.978 12.611 1.00 0.00 A ATOM 799 HA1 GLY A 57 16.470 2.138 11.760 1.00 0.00 A ATOM 800 N GLY A 57 16.188 2.339 13.813 1.00 0.00 A ATOM 801 O GLY A 57 15.117 4.244 11.390 1.00 0.00 A ATOM 802 C SER A 58 17.147 7.632 12.499 1.00 0.00 A ATOM 803 CA SER A 58 16.013 6.601 12.570 1.00 0.00 A ATOM 804 CB SER A 58 15.031 6.974 13.683 1.00 0.00 A ATOM 805 HN SER A 58 17.288 5.149 13.445 1.00 0.00 A ATOM 806 HA SER A 58 15.486 6.602 11.626 1.00 0.00 A ATOM 807 HB2 SER A 58 14.442 6.113 13.950 1.00 0.00 A ATOM 808 HB1 SER A 58 15.582 7.313 14.550 1.00 0.00 A ATOM 809 HG SER A 58 13.529 8.189 13.914 1.00 0.00 A ATOM 810 N SER A 58 16.547 5.260 12.813 1.00 0.00 A ATOM 811 O SER A 58 16.983 8.784 12.917 1.00 0.00 A ATOM 812 OG SER A 58 14.168 8.005 13.222 1.00 0.00 A ATOM 813 C ASN A 59 19.332 8.949 10.570 1.00 0.00 A ATOM 814 CA ASN A 59 19.448 8.100 11.833 1.00 0.00 A ATOM 815 CB ASN A 59 20.737 7.279 11.779 1.00 0.00 A ATOM 816 CG ASN A 59 21.037 6.689 13.153 1.00 0.00 A ATOM 817 HN ASN A 59 18.367 6.289 11.639 1.00 0.00 A ATOM 818 HA ASN A 59 19.484 8.753 12.692 1.00 0.00 A ATOM 819 HB2 ASN A 59 20.624 6.479 11.063 1.00 0.00 A ATOM 820 HB1 ASN A 59 21.556 7.918 11.480 1.00 0.00 A ATOM 821 HD21 ASN A 59 20.689 4.818 12.586 1.00 0.00 A ATOM 822 HD22 ASN A 59 21.138 5.012 14.211 1.00 0.00 A ATOM 823 N ASN A 59 18.296 7.211 11.960 1.00 0.00 A ATOM 824 ND2 ASN A 59 20.947 5.399 13.332 1.00 0.00 A ATOM 825 O ASN A 59 18.707 8.536 9.591 1.00 0.00 A ATOM 826 OD1 ASN A 59 21.361 7.421 14.089 1.00 0.00 A ATOM 827 C SER A 60 21.217 11.834 9.345 1.00 0.00 A ATOM 828 CA SER A 60 19.902 11.043 9.452 1.00 0.00 A ATOM 829 CB SER A 60 18.720 12.006 9.589 1.00 0.00 A ATOM 830 HN SER A 60 20.422 10.412 11.408 1.00 0.00 A ATOM 831 HA SER A 60 19.773 10.458 8.553 1.00 0.00 A ATOM 832 HB2 SER A 60 17.869 11.483 9.991 1.00 0.00 A ATOM 833 HB1 SER A 60 18.990 12.816 10.255 1.00 0.00 A ATOM 834 HG SER A 60 18.693 13.432 8.264 1.00 0.00 A ATOM 835 N SER A 60 19.939 10.139 10.599 1.00 0.00 A ATOM 836 O SER A 60 21.318 12.946 9.871 1.00 0.00 A ATOM 837 OG SER A 60 18.386 12.525 8.307 1.00 0.00 A ATOM 838 C PRO A 61 23.404 13.326 7.799 1.00 0.00 A ATOM 839 CA PRO A 61 23.548 11.986 8.519 1.00 0.00 A ATOM 840 CB PRO A 61 24.402 11.005 7.697 1.00 0.00 A ATOM 841 CD PRO A 61 22.240 9.971 8.011 1.00 0.00 A ATOM 842 CG PRO A 61 23.722 9.681 7.805 1.00 0.00 A ATOM 843 HA PRO A 61 24.004 12.135 9.485 1.00 0.00 A ATOM 844 HB2 PRO A 61 24.448 11.321 6.664 1.00 0.00 A ATOM 845 HB1 PRO A 61 25.397 10.941 8.112 1.00 0.00 A ATOM 846 HD2 PRO A 61 21.729 10.020 7.058 1.00 0.00 A ATOM 847 HD1 PRO A 61 21.790 9.228 8.648 1.00 0.00 A ATOM 848 HG2 PRO A 61 23.871 9.115 6.895 1.00 0.00 A ATOM 849 HG1 PRO A 61 24.105 9.133 8.651 1.00 0.00 A ATOM 850 N PRO A 61 22.229 11.291 8.678 1.00 0.00 A ATOM 851 O PRO A 61 22.527 13.488 6.946 1.00 0.00 A ATOM 852 C THR A 62 25.090 15.638 6.279 1.00 0.00 A ATOM 853 CA THR A 62 24.227 15.607 7.536 1.00 0.00 A ATOM 854 CB THR A 62 24.729 16.657 8.530 1.00 0.00 A ATOM 855 CG2 THR A 62 23.637 16.952 9.558 1.00 0.00 A ATOM 856 HN THR A 62 24.939 14.093 8.838 1.00 0.00 A ATOM 857 HA THR A 62 23.208 15.839 7.268 1.00 0.00 A ATOM 858 HB THR A 62 24.976 17.565 8.001 1.00 0.00 A ATOM 859 HG1 THR A 62 26.651 16.623 8.839 1.00 0.00 A ATOM 860 HG21 THR A 62 23.995 17.685 10.263 1.00 0.00 A ATOM 861 HG22 THR A 62 23.379 16.043 10.082 1.00 0.00 A ATOM 862 HG23 THR A 62 22.761 17.336 9.053 1.00 0.00 A ATOM 863 N THR A 62 24.266 14.281 8.152 1.00 0.00 A ATOM 864 OT1 THR A 62 26.092 14.941 6.254 1.00 0.00 A ATOM 865 OT2 THR A 62 24.736 16.355 5.358 1.00 0.00 A ATOM 866 OG1 THR A 62 25.886 16.164 9.193 1.00 0.00 A TER ATOM 867 ZN ZN B 63 -10.266 7.054 -0.887 1.00 0.00 B END
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