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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612160 |
5wuz   |
36040 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 1 -4.269 0.862 9.061 1.00 0.00 A ATOM 2 CA GLN A 1 -3.913 -0.620 8.998 1.00 0.00 A ATOM 3 CB GLN A 1 -5.190 -1.450 8.822 1.00 0.00 A ATOM 4 CD GLN A 1 -6.213 -3.688 8.249 1.00 0.00 A ATOM 5 CG GLN A 1 -4.935 -2.886 8.390 1.00 0.00 A ATOM 6 HT1 GLN A 1 -2.303 -0.497 10.322 1.00 0.00 A ATOM 7 HT2 GLN A 1 -2.949 -2.053 10.169 1.00 0.00 A ATOM 8 HT3 GLN A 1 -3.774 -0.880 11.064 1.00 0.00 A ATOM 9 HA GLN A 1 -3.267 -0.783 8.149 1.00 0.00 A ATOM 10 HB2 GLN A 1 -5.724 -1.470 9.761 1.00 0.00 A ATOM 11 HB1 GLN A 1 -5.811 -0.977 8.076 1.00 0.00 A ATOM 12 HE21 GLN A 1 -6.102 -4.248 10.153 1.00 0.00 A ATOM 13 HE22 GLN A 1 -7.458 -4.854 9.270 1.00 0.00 A ATOM 14 HG2 GLN A 1 -4.428 -2.877 7.437 1.00 0.00 A ATOM 15 HG1 GLN A 1 -4.307 -3.364 9.127 1.00 0.00 A ATOM 16 N GLN A 1 -3.184 -1.042 10.224 1.00 0.00 A ATOM 17 NE2 GLN A 1 -6.634 -4.328 9.334 1.00 0.00 A ATOM 18 O GLN A 1 -4.705 1.358 10.104 1.00 0.00 A ATOM 19 OE1 GLN A 1 -6.819 -3.731 7.177 1.00 0.00 A ATOM 20 C ASN A 2 -5.175 3.323 6.583 1.00 0.00 A ATOM 21 CA ASN A 2 -4.373 2.990 7.838 1.00 0.00 A ATOM 22 CB ASN A 2 -3.077 3.814 7.844 1.00 0.00 A ATOM 23 CG ASN A 2 -2.960 4.701 9.068 1.00 0.00 A ATOM 24 HN ASN A 2 -3.729 1.090 7.146 1.00 0.00 A ATOM 25 HA ASN A 2 -4.960 3.259 8.700 1.00 0.00 A ATOM 26 HB2 ASN A 2 -2.227 3.146 7.821 1.00 0.00 A ATOM 27 HB1 ASN A 2 -3.048 4.443 6.959 1.00 0.00 A ATOM 28 HD21 ASN A 2 -2.087 3.229 10.081 1.00 0.00 A ATOM 29 HD22 ASN A 2 -2.306 4.708 10.946 1.00 0.00 A ATOM 30 N ASN A 2 -4.078 1.556 7.934 1.00 0.00 A ATOM 31 ND2 ASN A 2 -2.394 4.158 10.140 1.00 0.00 A ATOM 32 O ASN A 2 -5.815 4.377 6.519 1.00 0.00 A ATOM 33 OD1 ASN A 2 -3.376 5.859 9.053 1.00 0.00 A ATOM 34 C CYS A 3 -5.821 1.352 3.460 1.00 0.00 A ATOM 35 CA CYS A 3 -5.835 2.635 4.305 1.00 0.00 A ATOM 36 CB CYS A 3 -5.164 3.821 3.560 1.00 0.00 A ATOM 37 HN CYS A 3 -4.647 1.586 5.716 1.00 0.00 A ATOM 38 HA CYS A 3 -6.858 2.894 4.526 1.00 0.00 A ATOM 39 HB2 CYS A 3 -5.711 4.719 3.782 1.00 0.00 A ATOM 40 HB1 CYS A 3 -4.158 3.926 3.937 1.00 0.00 A ATOM 41 N CYS A 3 -5.140 2.423 5.583 1.00 0.00 A ATOM 42 O CYS A 3 -5.304 0.317 3.894 1.00 0.00 A ATOM 43 SG CYS A 3 -5.060 3.691 1.742 1.00 0.00 A ATOM 44 C GLY A 4 -7.851 -0.053 0.919 1.00 0.00 A ATOM 45 CA GLY A 4 -6.441 0.308 1.344 1.00 0.00 A ATOM 46 HN GLY A 4 -6.786 2.297 1.974 1.00 0.00 A ATOM 47 HA2 GLY A 4 -5.866 0.554 0.462 1.00 0.00 A ATOM 48 HA1 GLY A 4 -5.985 -0.539 1.826 1.00 0.00 A ATOM 49 N GLY A 4 -6.398 1.439 2.252 1.00 0.00 A ATOM 50 O GLY A 4 -8.791 0.702 1.169 1.00 0.00 A ATOM 51 C ARG A 5 -10.218 -2.181 0.929 1.00 0.00 A ATOM 52 CA ARG A 5 -9.297 -1.719 -0.207 1.00 0.00 A ATOM 53 CB ARG A 5 -9.089 -2.883 -1.188 1.00 0.00 A ATOM 54 CD ARG A 5 -8.007 -3.668 -3.329 1.00 0.00 A ATOM 55 CG ARG A 5 -7.976 -2.648 -2.197 1.00 0.00 A ATOM 56 CZ ARG A 5 -9.379 -4.178 -5.343 1.00 0.00 A ATOM 57 HN ARG A 5 -7.201 -1.787 0.158 1.00 0.00 A ATOM 58 HA ARG A 5 -9.773 -0.905 -0.731 1.00 0.00 A ATOM 59 HB2 ARG A 5 -8.853 -3.773 -0.625 1.00 0.00 A ATOM 60 HB1 ARG A 5 -10.009 -3.046 -1.732 1.00 0.00 A ATOM 61 HD2 ARG A 5 -7.073 -3.614 -3.868 1.00 0.00 A ATOM 62 HD1 ARG A 5 -8.119 -4.654 -2.904 1.00 0.00 A ATOM 63 HE ARG A 5 -9.690 -2.655 -4.085 1.00 0.00 A ATOM 64 HG2 ARG A 5 -8.086 -1.658 -2.609 1.00 0.00 A ATOM 65 HG1 ARG A 5 -7.028 -2.722 -1.681 1.00 0.00 A ATOM 66 HH11 ARG A 5 -7.854 -5.484 -5.067 1.00 0.00 A ATOM 67 HH12 ARG A 5 -8.845 -5.787 -6.454 1.00 0.00 A ATOM 68 HH21 ARG A 5 -10.974 -3.071 -5.905 1.00 0.00 A ATOM 69 HH22 ARG A 5 -10.610 -4.421 -6.928 1.00 0.00 A ATOM 70 N ARG A 5 -7.995 -1.228 0.292 1.00 0.00 A ATOM 71 NE ARG A 5 -9.111 -3.425 -4.267 1.00 0.00 A ATOM 72 NH1 ARG A 5 -8.631 -5.238 -5.646 1.00 0.00 A ATOM 73 NH2 ARG A 5 -10.405 -3.865 -6.123 1.00 0.00 A ATOM 74 O ARG A 5 -11.404 -2.457 0.708 1.00 0.00 A ATOM 75 C GLN A 6 -10.932 -1.518 4.149 1.00 0.00 A ATOM 76 CA GLN A 6 -10.400 -2.692 3.324 1.00 0.00 A ATOM 77 CB GLN A 6 -9.517 -3.582 4.203 1.00 0.00 A ATOM 78 CD GLN A 6 -8.458 -5.851 4.550 1.00 0.00 A ATOM 79 CG GLN A 6 -9.355 -5.000 3.673 1.00 0.00 A ATOM 80 HN GLN A 6 -8.717 -1.988 2.221 1.00 0.00 A ATOM 81 HA GLN A 6 -11.241 -3.272 2.982 1.00 0.00 A ATOM 82 HB2 GLN A 6 -8.537 -3.136 4.277 1.00 0.00 A ATOM 83 HB1 GLN A 6 -9.952 -3.638 5.189 1.00 0.00 A ATOM 84 HE21 GLN A 6 -6.863 -5.293 3.502 1.00 0.00 A ATOM 85 HE22 GLN A 6 -6.560 -6.383 4.808 1.00 0.00 A ATOM 86 HG2 GLN A 6 -10.328 -5.464 3.622 1.00 0.00 A ATOM 87 HG1 GLN A 6 -8.929 -4.953 2.682 1.00 0.00 A ATOM 88 N GLN A 6 -9.659 -2.250 2.134 1.00 0.00 A ATOM 89 NE2 GLN A 6 -7.163 -5.841 4.257 1.00 0.00 A ATOM 90 O GLN A 6 -11.903 -1.670 4.896 1.00 0.00 A ATOM 91 OE1 GLN A 6 -8.924 -6.510 5.479 1.00 0.00 A ATOM 92 C ALA A 7 -11.626 1.746 3.917 1.00 0.00 A ATOM 93 CA ALA A 7 -10.685 0.854 4.741 1.00 0.00 A ATOM 94 CB ALA A 7 -9.438 1.633 5.143 1.00 0.00 A ATOM 95 HN ALA A 7 -9.534 -0.310 3.389 1.00 0.00 A ATOM 96 HA ALA A 7 -11.193 0.547 5.642 1.00 0.00 A ATOM 97 HB1 ALA A 7 -8.951 2.011 4.256 1.00 0.00 A ATOM 98 HB2 ALA A 7 -8.761 0.981 5.674 1.00 0.00 A ATOM 99 HB3 ALA A 7 -9.718 2.459 5.779 1.00 0.00 A ATOM 100 N ALA A 7 -10.291 -0.356 4.008 1.00 0.00 A ATOM 101 O ALA A 7 -11.963 2.861 4.336 1.00 0.00 A ATOM 102 C GLY A 8 -12.152 2.788 0.835 1.00 0.00 A ATOM 103 CA GLY A 8 -12.939 1.999 1.870 1.00 0.00 A ATOM 104 HN GLY A 8 -11.782 0.335 2.499 1.00 0.00 A ATOM 105 HA2 GLY A 8 -13.602 1.315 1.362 1.00 0.00 A ATOM 106 HA1 GLY A 8 -13.526 2.684 2.462 1.00 0.00 A ATOM 107 N GLY A 8 -12.062 1.238 2.756 1.00 0.00 A ATOM 108 O GLY A 8 -12.668 3.735 0.237 1.00 0.00 A ATOM 109 C ASN A 9 -9.637 4.463 0.050 1.00 0.00 A ATOM 110 CA ASN A 9 -9.936 2.999 -0.312 1.00 0.00 A ATOM 111 CB ASN A 9 -10.420 2.876 -1.772 1.00 0.00 A ATOM 112 CG ASN A 9 -10.410 1.443 -2.272 1.00 0.00 A ATOM 113 HN ASN A 9 -10.566 1.608 1.158 1.00 0.00 A ATOM 114 HA ASN A 9 -9.006 2.446 -0.215 1.00 0.00 A ATOM 115 HB2 ASN A 9 -11.428 3.254 -1.844 1.00 0.00 A ATOM 116 HB1 ASN A 9 -9.773 3.465 -2.408 1.00 0.00 A ATOM 117 HD21 ASN A 9 -12.277 1.186 -1.641 1.00 0.00 A ATOM 118 HD22 ASN A 9 -11.545 -0.184 -2.398 1.00 0.00 A ATOM 119 N ASN A 9 -10.882 2.376 0.637 1.00 0.00 A ATOM 120 ND2 ASN A 9 -11.524 0.744 -2.084 1.00 0.00 A ATOM 121 O ASN A 9 -10.251 5.397 -0.483 1.00 0.00 A ATOM 122 OD1 ASN A 9 -9.414 0.971 -2.819 1.00 0.00 A ATOM 123 C ARG A 10 -6.820 6.205 1.002 1.00 0.00 A ATOM 124 CA ARG A 10 -8.271 5.955 1.443 1.00 0.00 A ATOM 125 CB ARG A 10 -8.417 6.050 2.974 1.00 0.00 A ATOM 126 CD ARG A 10 -9.937 6.282 4.963 1.00 0.00 A ATOM 127 CG ARG A 10 -9.857 6.179 3.448 1.00 0.00 A ATOM 128 CZ ARG A 10 -11.680 6.562 6.717 1.00 0.00 A ATOM 129 HN ARG A 10 -8.291 3.839 1.390 1.00 0.00 A ATOM 130 HA ARG A 10 -8.909 6.693 0.979 1.00 0.00 A ATOM 131 HB2 ARG A 10 -7.995 5.160 3.418 1.00 0.00 A ATOM 132 HB1 ARG A 10 -7.867 6.910 3.324 1.00 0.00 A ATOM 133 HD2 ARG A 10 -9.506 5.390 5.394 1.00 0.00 A ATOM 134 HD1 ARG A 10 -9.372 7.145 5.283 1.00 0.00 A ATOM 135 HE ARG A 10 -12.026 6.399 4.754 1.00 0.00 A ATOM 136 HG2 ARG A 10 -10.290 7.069 3.014 1.00 0.00 A ATOM 137 HG1 ARG A 10 -10.413 5.312 3.124 1.00 0.00 A ATOM 138 HH11 ARG A 10 -9.797 6.508 7.465 1.00 0.00 A ATOM 139 HH12 ARG A 10 -11.056 6.702 8.640 1.00 0.00 A ATOM 140 HH21 ARG A 10 -13.239 6.783 7.984 1.00 0.00 A ATOM 141 HH22 ARG A 10 -13.656 6.653 6.308 1.00 0.00 A ATOM 142 N ARG A 10 -8.702 4.634 0.985 1.00 0.00 A ATOM 143 NE ARG A 10 -11.321 6.417 5.433 1.00 0.00 A ATOM 144 NH1 ARG A 10 -10.769 6.593 7.688 1.00 0.00 A ATOM 145 NH2 ARG A 10 -12.963 6.675 7.029 1.00 0.00 A ATOM 146 O ARG A 10 -6.353 5.582 0.043 1.00 0.00 A ATOM 147 C ALA A 11 -3.920 7.742 2.623 1.00 0.00 A ATOM 148 CA ALA A 11 -4.715 7.430 1.359 1.00 0.00 A ATOM 149 CB ALA A 11 -4.621 8.592 0.379 1.00 0.00 A ATOM 150 HN ALA A 11 -6.547 7.616 2.409 1.00 0.00 A ATOM 151 HA ALA A 11 -4.291 6.556 0.885 1.00 0.00 A ATOM 152 HB1 ALA A 11 -5.187 8.359 -0.510 1.00 0.00 A ATOM 153 HB2 ALA A 11 -3.586 8.756 0.115 1.00 0.00 A ATOM 154 HB3 ALA A 11 -5.020 9.483 0.839 1.00 0.00 A ATOM 155 N ALA A 11 -6.113 7.128 1.679 1.00 0.00 A ATOM 156 O ALA A 11 -4.434 8.397 3.535 1.00 0.00 A ATOM 157 C CYS A 12 -0.811 8.635 3.544 1.00 0.00 A ATOM 158 CA CYS A 12 -1.797 7.503 3.827 1.00 0.00 A ATOM 159 CB CYS A 12 -1.051 6.219 4.206 1.00 0.00 A ATOM 160 HN CYS A 12 -2.319 6.753 1.908 1.00 0.00 A ATOM 161 HA CYS A 12 -2.427 7.796 4.653 1.00 0.00 A ATOM 162 HB2 CYS A 12 -0.544 5.834 3.333 1.00 0.00 A ATOM 163 HB1 CYS A 12 -0.323 6.446 4.970 1.00 0.00 A ATOM 164 N CYS A 12 -2.667 7.270 2.671 1.00 0.00 A ATOM 165 O CYS A 12 0.002 8.549 2.617 1.00 0.00 A ATOM 166 SG CYS A 12 -2.135 4.900 4.843 1.00 0.00 A ATOM 167 C ALA A 13 0.569 11.321 5.548 1.00 0.00 A ATOM 168 CA ALA A 13 -0.035 10.876 4.203 1.00 0.00 A ATOM 169 CB ALA A 13 -0.819 12.014 3.558 1.00 0.00 A ATOM 170 HN ALA A 13 -1.572 9.696 5.066 1.00 0.00 A ATOM 171 HA ALA A 13 0.767 10.611 3.535 1.00 0.00 A ATOM 172 HB1 ALA A 13 -1.232 11.677 2.618 1.00 0.00 A ATOM 173 HB2 ALA A 13 -0.159 12.850 3.383 1.00 0.00 A ATOM 174 HB3 ALA A 13 -1.619 12.317 4.216 1.00 0.00 A ATOM 175 N ALA A 13 -0.902 9.701 4.351 1.00 0.00 A ATOM 176 O ALA A 13 0.961 12.485 5.710 1.00 0.00 A ATOM 177 C ASN A 14 2.720 10.355 7.893 1.00 0.00 A ATOM 178 CA ASN A 14 1.221 10.675 7.825 1.00 0.00 A ATOM 179 CB ASN A 14 0.440 9.916 8.912 1.00 0.00 A ATOM 180 CG ASN A 14 -0.968 10.451 9.103 1.00 0.00 A ATOM 181 HN ASN A 14 0.364 9.471 6.302 1.00 0.00 A ATOM 182 HA ASN A 14 1.102 11.727 7.995 1.00 0.00 A ATOM 183 HB2 ASN A 14 0.373 8.874 8.636 1.00 0.00 A ATOM 184 HB1 ASN A 14 0.968 10.002 9.851 1.00 0.00 A ATOM 185 HD21 ASN A 14 -0.321 11.734 10.478 1.00 0.00 A ATOM 186 HD22 ASN A 14 -2.014 11.786 10.140 1.00 0.00 A ATOM 187 N ASN A 14 0.670 10.381 6.499 1.00 0.00 A ATOM 188 ND2 ASN A 14 -1.116 11.422 9.997 1.00 0.00 A ATOM 189 O ASN A 14 3.555 11.252 7.744 1.00 0.00 A ATOM 190 OD1 ASN A 14 -1.910 9.997 8.453 1.00 0.00 A ATOM 191 C GLN A 15 4.609 7.224 7.595 1.00 0.00 A ATOM 192 CA GLN A 15 4.441 8.614 8.209 1.00 0.00 A ATOM 193 CB GLN A 15 4.914 8.588 9.670 1.00 0.00 A ATOM 194 CD GLN A 15 5.625 9.907 11.705 1.00 0.00 A ATOM 195 CG GLN A 15 5.164 9.967 10.262 1.00 0.00 A ATOM 196 HN GLN A 15 2.323 8.431 8.230 1.00 0.00 A ATOM 197 HA GLN A 15 5.053 9.309 7.658 1.00 0.00 A ATOM 198 HB2 GLN A 15 4.163 8.094 10.270 1.00 0.00 A ATOM 199 HB1 GLN A 15 5.833 8.024 9.728 1.00 0.00 A ATOM 200 HE21 GLN A 15 3.741 9.988 12.337 1.00 0.00 A ATOM 201 HE22 GLN A 15 4.944 9.897 13.573 1.00 0.00 A ATOM 202 HG2 GLN A 15 5.925 10.463 9.678 1.00 0.00 A ATOM 203 HG1 GLN A 15 4.248 10.536 10.215 1.00 0.00 A ATOM 204 N GLN A 15 3.046 9.078 8.117 1.00 0.00 A ATOM 205 NE2 GLN A 15 4.674 9.933 12.632 1.00 0.00 A ATOM 206 O GLN A 15 5.715 6.845 7.196 1.00 0.00 A ATOM 207 OE1 GLN A 15 6.822 9.839 11.985 1.00 0.00 A ATOM 208 C LEU A 16 3.037 5.140 5.504 1.00 0.00 A ATOM 209 CA LEU A 16 3.501 5.119 6.969 1.00 0.00 A ATOM 210 CB LEU A 16 2.633 4.166 7.835 1.00 0.00 A ATOM 211 CD1 LEU A 16 0.327 3.515 8.580 1.00 0.00 A ATOM 212 CD2 LEU A 16 1.348 5.585 9.498 1.00 0.00 A ATOM 213 CG LEU A 16 1.249 4.681 8.271 1.00 0.00 A ATOM 214 HN LEU A 16 2.664 6.854 7.851 1.00 0.00 A ATOM 215 HA LEU A 16 4.529 4.770 6.986 1.00 0.00 A ATOM 216 HB2 LEU A 16 2.479 3.260 7.267 1.00 0.00 A ATOM 217 HB1 LEU A 16 3.192 3.914 8.724 1.00 0.00 A ATOM 218 HD11 LEU A 16 0.106 2.976 7.670 1.00 0.00 A ATOM 219 HD12 LEU A 16 -0.587 3.889 9.013 1.00 0.00 A ATOM 220 HD13 LEU A 16 0.810 2.853 9.283 1.00 0.00 A ATOM 221 HD21 LEU A 16 0.373 5.987 9.729 1.00 0.00 A ATOM 222 HD22 LEU A 16 2.032 6.395 9.296 1.00 0.00 A ATOM 223 HD23 LEU A 16 1.709 5.011 10.339 1.00 0.00 A ATOM 224 HG LEU A 16 0.814 5.248 7.461 1.00 0.00 A ATOM 225 N LEU A 16 3.505 6.476 7.526 1.00 0.00 A ATOM 226 O LEU A 16 2.982 6.214 4.895 1.00 0.00 A ATOM 227 C CYS A 17 1.254 2.834 3.220 1.00 0.00 A ATOM 228 CA CYS A 17 2.288 3.898 3.524 1.00 0.00 A ATOM 229 CB CYS A 17 3.495 3.704 2.591 1.00 0.00 A ATOM 230 HN CYS A 17 2.717 3.145 5.471 1.00 0.00 A ATOM 231 HA CYS A 17 1.830 4.836 3.301 1.00 0.00 A ATOM 232 HB2 CYS A 17 3.409 2.742 2.109 1.00 0.00 A ATOM 233 HB1 CYS A 17 3.480 4.476 1.840 1.00 0.00 A ATOM 234 N CYS A 17 2.702 3.962 4.932 1.00 0.00 A ATOM 235 O CYS A 17 1.323 1.698 3.694 1.00 0.00 A ATOM 236 SG CYS A 17 5.127 3.757 3.410 1.00 0.00 A ATOM 237 C CYS A 18 -0.582 1.920 0.517 1.00 0.00 A ATOM 238 CA CYS A 18 -0.808 2.432 1.934 1.00 0.00 A ATOM 239 CB CYS A 18 -2.088 3.258 1.951 1.00 0.00 A ATOM 240 HN CYS A 18 0.324 4.192 2.104 1.00 0.00 A ATOM 241 HA CYS A 18 -0.917 1.598 2.602 1.00 0.00 A ATOM 242 HB2 CYS A 18 -2.245 3.642 2.941 1.00 0.00 A ATOM 243 HB1 CYS A 18 -1.975 4.086 1.266 1.00 0.00 A ATOM 244 N CYS A 18 0.296 3.259 2.395 1.00 0.00 A ATOM 245 O CYS A 18 0.162 2.519 -0.265 1.00 0.00 A ATOM 246 SG CYS A 18 -3.578 2.341 1.455 1.00 0.00 A ATOM 247 C SER A 19 -2.572 -0.351 -1.500 1.00 0.00 A ATOM 248 CA SER A 19 -1.189 0.188 -1.115 1.00 0.00 A ATOM 249 CB SER A 19 -0.143 -0.938 -1.164 1.00 0.00 A ATOM 250 HN SER A 19 -1.770 0.367 0.912 1.00 0.00 A ATOM 251 HA SER A 19 -0.915 0.963 -1.811 1.00 0.00 A ATOM 252 HB2 SER A 19 -0.193 -1.436 -2.122 1.00 0.00 A ATOM 253 HB1 SER A 19 0.844 -0.521 -1.029 1.00 0.00 A ATOM 254 HG SER A 19 0.201 -2.641 -0.278 1.00 0.00 A ATOM 255 N SER A 19 -1.241 0.801 0.212 1.00 0.00 A ATOM 256 O SER A 19 -3.441 -0.508 -0.635 1.00 0.00 A ATOM 257 OG SER A 19 -0.378 -1.892 -0.146 1.00 0.00 A ATOM 258 C GLN A 20 -4.245 -2.627 -2.869 1.00 0.00 A ATOM 259 CA GLN A 20 -4.054 -1.163 -3.298 1.00 0.00 A ATOM 260 CB GLN A 20 -4.139 -1.023 -4.827 1.00 0.00 A ATOM 261 CD GLN A 20 -4.548 0.497 -6.803 1.00 0.00 A ATOM 262 CG GLN A 20 -4.363 0.405 -5.302 1.00 0.00 A ATOM 263 HN GLN A 20 -2.042 -0.489 -3.435 1.00 0.00 A ATOM 264 HA GLN A 20 -4.841 -0.574 -2.851 1.00 0.00 A ATOM 265 HB2 GLN A 20 -3.218 -1.383 -5.261 1.00 0.00 A ATOM 266 HB1 GLN A 20 -4.957 -1.631 -5.186 1.00 0.00 A ATOM 267 HE21 GLN A 20 -2.590 0.724 -7.058 1.00 0.00 A ATOM 268 HE22 GLN A 20 -3.540 0.731 -8.501 1.00 0.00 A ATOM 269 HG2 GLN A 20 -5.246 0.797 -4.821 1.00 0.00 A ATOM 270 HG1 GLN A 20 -3.506 1.002 -5.022 1.00 0.00 A ATOM 271 N GLN A 20 -2.772 -0.637 -2.799 1.00 0.00 A ATOM 272 NE2 GLN A 20 -3.448 0.668 -7.527 1.00 0.00 A ATOM 273 O GLN A 20 -3.984 -3.567 -3.632 1.00 0.00 A ATOM 274 OE1 GLN A 20 -5.668 0.415 -7.308 1.00 0.00 A ATOM 275 C TYR A 21 -5.880 -4.001 0.169 1.00 0.00 A ATOM 276 CA TYR A 21 -4.910 -4.116 -1.009 1.00 0.00 A ATOM 277 CB TYR A 21 -3.555 -4.732 -0.556 1.00 0.00 A ATOM 278 CD1 TYR A 21 -3.873 -7.201 -0.100 1.00 0.00 A ATOM 279 CD2 TYR A 21 -3.542 -5.754 1.763 1.00 0.00 A ATOM 280 CE1 TYR A 21 -3.968 -8.285 0.751 1.00 0.00 A ATOM 281 CE2 TYR A 21 -3.636 -6.833 2.622 1.00 0.00 A ATOM 282 CG TYR A 21 -3.660 -5.922 0.387 1.00 0.00 A ATOM 283 CZ TYR A 21 -3.848 -8.095 2.111 1.00 0.00 A ATOM 284 HN TYR A 21 -4.875 -1.998 -1.072 1.00 0.00 A ATOM 285 HA TYR A 21 -5.351 -4.747 -1.754 1.00 0.00 A ATOM 286 HB2 TYR A 21 -3.014 -5.060 -1.429 1.00 0.00 A ATOM 287 HB1 TYR A 21 -2.978 -3.966 -0.055 1.00 0.00 A ATOM 288 HD1 TYR A 21 -3.967 -7.343 -1.163 1.00 0.00 A ATOM 289 HD2 TYR A 21 -3.379 -4.760 2.160 1.00 0.00 A ATOM 290 HE1 TYR A 21 -4.134 -9.273 0.350 1.00 0.00 A ATOM 291 HE2 TYR A 21 -3.543 -6.684 3.688 1.00 0.00 A ATOM 292 HH TYR A 21 -4.508 -8.947 3.704 1.00 0.00 A ATOM 293 N TYR A 21 -4.685 -2.795 -1.612 1.00 0.00 A ATOM 294 O TYR A 21 -6.924 -4.659 0.201 1.00 0.00 A ATOM 295 OH TYR A 21 -3.941 -9.172 2.963 1.00 0.00 A ATOM 296 C GLY A 22 -5.414 -2.736 3.544 1.00 0.00 A ATOM 297 CA GLY A 22 -6.292 -2.939 2.325 1.00 0.00 A ATOM 298 HN GLY A 22 -4.667 -2.663 0.996 1.00 0.00 A ATOM 299 HA2 GLY A 22 -6.923 -2.075 2.194 1.00 0.00 A ATOM 300 HA1 GLY A 22 -6.915 -3.801 2.490 1.00 0.00 A ATOM 301 N GLY A 22 -5.505 -3.153 1.119 1.00 0.00 A ATOM 302 O GLY A 22 -5.920 -2.690 4.670 1.00 0.00 A ATOM 303 C PHE A 23 -2.215 -1.238 4.166 1.00 0.00 A ATOM 304 CA PHE A 23 -3.147 -2.428 4.407 1.00 0.00 A ATOM 305 CB PHE A 23 -2.306 -3.697 4.615 1.00 0.00 A ATOM 306 CD1 PHE A 23 -2.352 -5.069 6.722 1.00 0.00 A ATOM 307 CD2 PHE A 23 -1.041 -3.075 6.721 1.00 0.00 A ATOM 308 CE1 PHE A 23 -1.983 -5.313 8.030 1.00 0.00 A ATOM 309 CE2 PHE A 23 -0.669 -3.316 8.030 1.00 0.00 A ATOM 310 CG PHE A 23 -1.890 -3.949 6.047 1.00 0.00 A ATOM 311 CZ PHE A 23 -1.141 -4.436 8.685 1.00 0.00 A ATOM 312 HN PHE A 23 -3.766 -2.650 2.396 1.00 0.00 A ATOM 313 HA PHE A 23 -3.717 -2.249 5.297 1.00 0.00 A ATOM 314 HB2 PHE A 23 -2.876 -4.550 4.286 1.00 0.00 A ATOM 315 HB1 PHE A 23 -1.411 -3.621 4.018 1.00 0.00 A ATOM 316 HD1 PHE A 23 -3.007 -5.758 6.211 1.00 0.00 A ATOM 317 HD2 PHE A 23 -0.667 -2.199 6.208 1.00 0.00 A ATOM 318 HE1 PHE A 23 -2.352 -6.189 8.542 1.00 0.00 A ATOM 319 HE2 PHE A 23 -0.011 -2.628 8.540 1.00 0.00 A ATOM 320 HZ PHE A 23 -0.851 -4.625 9.708 1.00 0.00 A ATOM 321 N PHE A 23 -4.097 -2.613 3.318 1.00 0.00 A ATOM 322 O PHE A 23 -1.796 -0.966 3.031 1.00 0.00 A ATOM 323 C CYS A 24 -0.098 0.506 6.483 1.00 0.00 A ATOM 324 CA CYS A 24 -1.028 0.619 5.271 1.00 0.00 A ATOM 325 CB CYS A 24 -1.838 1.918 5.301 1.00 0.00 A ATOM 326 HN CYS A 24 -2.391 -0.756 6.094 1.00 0.00 A ATOM 327 HA CYS A 24 -0.434 0.581 4.372 1.00 0.00 A ATOM 328 HB2 CYS A 24 -2.409 1.988 4.390 1.00 0.00 A ATOM 329 HB1 CYS A 24 -2.519 1.881 6.135 1.00 0.00 A ATOM 330 N CYS A 24 -1.937 -0.523 5.261 1.00 0.00 A ATOM 331 O CYS A 24 -0.556 0.209 7.591 1.00 0.00 A ATOM 332 SG CYS A 24 -0.853 3.446 5.449 1.00 0.00 A ATOM 333 C GLY A 25 3.600 0.915 6.852 1.00 0.00 A ATOM 334 CA GLY A 25 2.187 0.628 7.330 1.00 0.00 A ATOM 335 HN GLY A 25 1.490 1.033 5.375 1.00 0.00 A ATOM 336 HA2 GLY A 25 1.936 1.316 8.119 1.00 0.00 A ATOM 337 HA1 GLY A 25 2.153 -0.377 7.723 1.00 0.00 A ATOM 338 N GLY A 25 1.201 0.745 6.263 1.00 0.00 A ATOM 339 O GLY A 25 3.845 1.940 6.217 1.00 0.00 A ATOM 340 C SER A 26 6.535 -1.111 6.161 1.00 0.00 A ATOM 341 CA SER A 26 5.935 0.162 6.758 1.00 0.00 A ATOM 342 CB SER A 26 6.764 0.576 7.968 1.00 0.00 A ATOM 343 HN SER A 26 4.262 -0.808 7.640 1.00 0.00 A ATOM 344 HA SER A 26 5.983 0.947 6.020 1.00 0.00 A ATOM 345 HB2 SER A 26 6.613 -0.142 8.760 1.00 0.00 A ATOM 346 HB1 SER A 26 7.807 0.593 7.691 1.00 0.00 A ATOM 347 HG SER A 26 7.170 2.332 8.737 1.00 0.00 A ATOM 348 N SER A 26 4.528 -0.002 7.149 1.00 0.00 A ATOM 349 O SER A 26 7.576 -1.055 5.501 1.00 0.00 A ATOM 350 OG SER A 26 6.389 1.860 8.435 1.00 0.00 A ATOM 351 C THR A 27 6.296 -3.633 4.362 1.00 0.00 A ATOM 352 CA THR A 27 6.346 -3.555 5.900 1.00 0.00 A ATOM 353 CB THR A 27 5.521 -4.708 6.527 1.00 0.00 A ATOM 354 CG2 THR A 27 6.266 -6.041 6.473 1.00 0.00 A ATOM 355 HN THR A 27 5.045 -2.217 6.912 1.00 0.00 A ATOM 356 HA THR A 27 7.370 -3.670 6.215 1.00 0.00 A ATOM 357 HB THR A 27 4.600 -4.800 5.979 1.00 0.00 A ATOM 358 HG1 THR A 27 4.288 -4.173 7.974 1.00 0.00 A ATOM 359 HG21 THR A 27 6.473 -6.297 5.444 1.00 0.00 A ATOM 360 HG22 THR A 27 5.657 -6.812 6.921 1.00 0.00 A ATOM 361 HG23 THR A 27 7.196 -5.956 7.017 1.00 0.00 A ATOM 362 N THR A 27 5.875 -2.252 6.393 1.00 0.00 A ATOM 363 O THR A 27 5.590 -2.853 3.714 1.00 0.00 A ATOM 364 OG1 THR A 27 5.217 -4.404 7.895 1.00 0.00 A ATOM 365 C SER A 28 5.940 -5.543 1.783 1.00 0.00 A ATOM 366 CA SER A 28 7.151 -4.782 2.349 1.00 0.00 A ATOM 367 CB SER A 28 8.455 -5.510 2.026 1.00 0.00 A ATOM 368 HN SER A 28 7.571 -5.179 4.388 1.00 0.00 A ATOM 369 HA SER A 28 7.182 -3.805 1.892 1.00 0.00 A ATOM 370 HB2 SER A 28 9.269 -5.009 2.525 1.00 0.00 A ATOM 371 HB1 SER A 28 8.385 -6.527 2.380 1.00 0.00 A ATOM 372 HG SER A 28 7.891 -5.377 0.153 1.00 0.00 A ATOM 373 N SER A 28 7.056 -4.586 3.800 1.00 0.00 A ATOM 374 O SER A 28 6.062 -6.640 1.223 1.00 0.00 A ATOM 375 OG SER A 28 8.711 -5.524 0.631 1.00 0.00 A ATOM 376 C GLU A 29 2.560 -4.310 1.163 1.00 0.00 A ATOM 377 CA GLU A 29 3.493 -5.471 1.467 1.00 0.00 A ATOM 378 CB GLU A 29 2.842 -6.414 2.501 1.00 0.00 A ATOM 379 CD GLU A 29 3.166 -8.734 1.517 1.00 0.00 A ATOM 380 CG GLU A 29 3.527 -7.772 2.637 1.00 0.00 A ATOM 381 HN GLU A 29 4.760 -4.069 2.420 1.00 0.00 A ATOM 382 HA GLU A 29 3.684 -6.011 0.557 1.00 0.00 A ATOM 383 HB2 GLU A 29 2.861 -5.932 3.467 1.00 0.00 A ATOM 384 HB1 GLU A 29 1.814 -6.583 2.217 1.00 0.00 A ATOM 385 HG2 GLU A 29 4.596 -7.623 2.629 1.00 0.00 A ATOM 386 HG1 GLU A 29 3.235 -8.216 3.578 1.00 0.00 A ATOM 387 N GLU A 29 4.769 -4.931 1.953 1.00 0.00 A ATOM 388 O GLU A 29 1.830 -4.314 0.167 1.00 0.00 A ATOM 389 OE1 GLU A 29 3.876 -8.740 0.489 1.00 0.00 A ATOM 390 OE2 GLU A 29 2.176 -9.478 1.669 1.00 0.00 A ATOM 391 C TYR A 30 2.698 -0.940 1.498 1.00 0.00 A ATOM 392 CA TYR A 30 1.823 -2.101 1.953 1.00 0.00 A ATOM 393 CB TYR A 30 1.176 -1.750 3.308 1.00 0.00 A ATOM 394 CD1 TYR A 30 1.185 -4.015 4.496 1.00 0.00 A ATOM 395 CD2 TYR A 30 2.283 -2.180 5.556 1.00 0.00 A ATOM 396 CE1 TYR A 30 1.519 -4.834 5.557 1.00 0.00 A ATOM 397 CE2 TYR A 30 2.622 -2.998 6.618 1.00 0.00 A ATOM 398 CG TYR A 30 1.560 -2.668 4.474 1.00 0.00 A ATOM 399 CZ TYR A 30 2.235 -4.322 6.614 1.00 0.00 A ATOM 400 HN TYR A 30 3.192 -3.438 2.831 1.00 0.00 A ATOM 401 HA TYR A 30 1.052 -2.265 1.224 1.00 0.00 A ATOM 402 HB2 TYR A 30 1.471 -0.742 3.575 1.00 0.00 A ATOM 403 HB1 TYR A 30 0.102 -1.776 3.200 1.00 0.00 A ATOM 404 HD1 TYR A 30 0.635 -4.420 3.662 1.00 0.00 A ATOM 405 HD2 TYR A 30 2.595 -1.147 5.558 1.00 0.00 A ATOM 406 HE1 TYR A 30 1.219 -5.872 5.553 1.00 0.00 A ATOM 407 HE2 TYR A 30 3.184 -2.597 7.448 1.00 0.00 A ATOM 408 HH TYR A 30 2.896 -5.974 7.342 1.00 0.00 A ATOM 409 N TYR A 30 2.611 -3.324 2.053 1.00 0.00 A ATOM 410 O TYR A 30 2.217 -0.005 0.851 1.00 0.00 A ATOM 411 OH TYR A 30 2.569 -5.134 7.673 1.00 0.00 A ATOM 412 C CYS A 31 6.186 -0.600 0.828 1.00 0.00 A ATOM 413 CA CYS A 31 4.953 0.013 1.498 1.00 0.00 A ATOM 414 CB CYS A 31 5.350 0.801 2.752 1.00 0.00 A ATOM 415 HN CYS A 31 4.288 -1.806 2.346 1.00 0.00 A ATOM 416 HA CYS A 31 4.478 0.683 0.798 1.00 0.00 A ATOM 417 HB2 CYS A 31 4.461 1.037 3.314 1.00 0.00 A ATOM 418 HB1 CYS A 31 6.001 0.188 3.358 1.00 0.00 A ATOM 419 N CYS A 31 3.985 -1.020 1.845 1.00 0.00 A ATOM 420 O CYS A 31 7.154 -0.982 1.499 1.00 0.00 A ATOM 421 SG CYS A 31 6.220 2.364 2.411 1.00 0.00 A ATOM 422 C SER A 32 7.688 -0.274 -2.341 1.00 0.00 A ATOM 423 CA SER A 32 7.234 -1.270 -1.279 1.00 0.00 A ATOM 424 CB SER A 32 6.822 -2.589 -1.931 1.00 0.00 A ATOM 425 HN SER A 32 5.305 -0.425 -0.969 1.00 0.00 A ATOM 426 HA SER A 32 8.054 -1.453 -0.602 1.00 0.00 A ATOM 427 HB2 SER A 32 6.338 -3.213 -1.196 1.00 0.00 A ATOM 428 HB1 SER A 32 6.137 -2.387 -2.740 1.00 0.00 A ATOM 429 HG SER A 32 8.513 -2.664 -2.918 1.00 0.00 A ATOM 430 N SER A 32 6.124 -0.715 -0.500 1.00 0.00 A ATOM 431 O SER A 32 6.896 0.545 -2.801 1.00 0.00 A ATOM 432 OG SER A 32 7.946 -3.281 -2.449 1.00 0.00 A ATOM 433 C ARG A 33 9.508 -0.031 -5.145 1.00 0.00 A ATOM 434 CA ARG A 33 9.526 0.560 -3.729 1.00 0.00 A ATOM 435 CB ARG A 33 10.956 0.994 -3.341 1.00 0.00 A ATOM 436 CD ARG A 33 11.923 -0.505 -1.545 1.00 0.00 A ATOM 437 CG ARG A 33 11.935 -0.146 -3.025 1.00 0.00 A ATOM 438 CZ ARG A 33 13.157 -2.014 0.002 1.00 0.00 A ATOM 439 HN ARG A 33 9.536 -1.046 -2.335 1.00 0.00 A ATOM 440 HA ARG A 33 8.898 1.437 -3.733 1.00 0.00 A ATOM 441 HB2 ARG A 33 11.368 1.569 -4.154 1.00 0.00 A ATOM 442 HB1 ARG A 33 10.892 1.629 -2.468 1.00 0.00 A ATOM 443 HD2 ARG A 33 12.195 0.370 -0.974 1.00 0.00 A ATOM 444 HD1 ARG A 33 10.927 -0.818 -1.271 1.00 0.00 A ATOM 445 HE ARG A 33 13.307 -2.024 -1.993 1.00 0.00 A ATOM 446 HG2 ARG A 33 11.652 -1.017 -3.596 1.00 0.00 A ATOM 447 HG1 ARG A 33 12.933 0.160 -3.303 1.00 0.00 A ATOM 448 HH11 ARG A 33 11.934 -0.717 0.964 1.00 0.00 A ATOM 449 HH12 ARG A 33 12.822 -1.795 1.989 1.00 0.00 A ATOM 450 HH21 ARG A 33 14.458 -3.424 -0.633 1.00 0.00 A ATOM 451 HH22 ARG A 33 14.249 -3.326 1.084 1.00 0.00 A ATOM 452 N ARG A 33 8.962 -0.356 -2.728 1.00 0.00 A ATOM 453 NE ARG A 33 12.865 -1.588 -1.236 1.00 0.00 A ATOM 454 NH1 ARG A 33 12.591 -1.463 1.074 1.00 0.00 A ATOM 455 NH2 ARG A 33 14.026 -3.002 0.164 1.00 0.00 A ATOM 456 O ARG A 33 9.576 0.713 -6.128 1.00 0.00 A ATOM 457 C ALA A 34 8.116 -2.861 -6.735 1.00 0.00 A ATOM 458 CA ALA A 34 9.399 -2.049 -6.531 1.00 0.00 A ATOM 459 CB ALA A 34 10.620 -2.950 -6.656 1.00 0.00 A ATOM 460 HN ALA A 34 9.360 -1.889 -4.416 1.00 0.00 A ATOM 461 HA ALA A 34 9.461 -1.299 -7.305 1.00 0.00 A ATOM 462 HB1 ALA A 34 10.570 -3.727 -5.908 1.00 0.00 A ATOM 463 HB2 ALA A 34 11.515 -2.365 -6.509 1.00 0.00 A ATOM 464 HB3 ALA A 34 10.639 -3.397 -7.639 1.00 0.00 A ATOM 465 N ALA A 34 9.418 -1.360 -5.238 1.00 0.00 A ATOM 466 O ALA A 34 7.853 -3.341 -7.844 1.00 0.00 A ATOM 467 C ASN A 35 4.888 -3.010 -5.099 1.00 0.00 A ATOM 468 CA ASN A 35 6.067 -3.769 -5.726 1.00 0.00 A ATOM 469 CB ASN A 35 6.243 -5.120 -5.020 1.00 0.00 A ATOM 470 CG ASN A 35 7.133 -6.074 -5.795 1.00 0.00 A ATOM 471 HN ASN A 35 7.579 -2.586 -4.821 1.00 0.00 A ATOM 472 HA ASN A 35 5.843 -3.950 -6.767 1.00 0.00 A ATOM 473 HB2 ASN A 35 6.685 -4.954 -4.049 1.00 0.00 A ATOM 474 HB1 ASN A 35 5.274 -5.581 -4.895 1.00 0.00 A ATOM 475 HD21 ASN A 35 5.555 -6.801 -6.761 1.00 0.00 A ATOM 476 HD22 ASN A 35 7.079 -7.498 -7.182 1.00 0.00 A ATOM 477 N ASN A 35 7.318 -3.004 -5.667 1.00 0.00 A ATOM 478 ND2 ASN A 35 6.528 -6.871 -6.668 1.00 0.00 A ATOM 479 O ASN A 35 3.746 -3.481 -5.162 1.00 0.00 A ATOM 480 OD1 ASN A 35 8.350 -6.093 -5.612 1.00 0.00 A ATOM 481 C GLY A 36 4.226 0.433 -4.094 1.00 0.00 A ATOM 482 CA GLY A 36 4.107 -1.062 -3.872 1.00 0.00 A ATOM 483 HN GLY A 36 6.082 -1.502 -4.509 1.00 0.00 A ATOM 484 HA2 GLY A 36 3.156 -1.390 -4.260 1.00 0.00 A ATOM 485 HA1 GLY A 36 4.133 -1.254 -2.809 1.00 0.00 A ATOM 486 N GLY A 36 5.162 -1.837 -4.509 1.00 0.00 A ATOM 487 O GLY A 36 4.302 0.898 -5.235 1.00 0.00 A ATOM 488 C CYS A 37 3.200 3.314 -3.772 1.00 0.00 A ATOM 489 CA CYS A 37 4.328 2.662 -2.964 1.00 0.00 A ATOM 490 CB CYS A 37 5.700 3.167 -3.446 1.00 0.00 A ATOM 491 HN CYS A 37 4.200 0.723 -2.112 1.00 0.00 A ATOM 492 HA CYS A 37 4.206 2.968 -1.934 1.00 0.00 A ATOM 493 HB2 CYS A 37 6.109 2.459 -4.150 1.00 0.00 A ATOM 494 HB1 CYS A 37 5.572 4.122 -3.934 1.00 0.00 A ATOM 495 N CYS A 37 4.242 1.185 -2.975 1.00 0.00 A ATOM 496 O CYS A 37 3.412 3.827 -4.879 1.00 0.00 A ATOM 497 SG CYS A 37 6.918 3.385 -2.109 1.00 0.00 A ATOM 498 C GLN A 38 0.499 5.175 -3.140 1.00 0.00 A ATOM 499 CA GLN A 38 0.817 3.862 -3.843 1.00 0.00 A ATOM 500 CB GLN A 38 -0.385 2.901 -3.797 1.00 0.00 A ATOM 501 CD GLN A 38 0.237 1.186 -5.575 1.00 0.00 A ATOM 502 CG GLN A 38 -0.030 1.443 -4.100 1.00 0.00 A ATOM 503 HN GLN A 38 1.882 2.803 -2.344 1.00 0.00 A ATOM 504 HA GLN A 38 1.067 4.070 -4.874 1.00 0.00 A ATOM 505 HB2 GLN A 38 -0.825 2.946 -2.813 1.00 0.00 A ATOM 506 HB1 GLN A 38 -1.116 3.227 -4.522 1.00 0.00 A ATOM 507 HE21 GLN A 38 -1.683 0.767 -5.876 1.00 0.00 A ATOM 508 HE22 GLN A 38 -0.665 0.666 -7.268 1.00 0.00 A ATOM 509 HG2 GLN A 38 0.860 1.185 -3.539 1.00 0.00 A ATOM 510 HG1 GLN A 38 -0.845 0.815 -3.784 1.00 0.00 A ATOM 511 N GLN A 38 1.991 3.263 -3.209 1.00 0.00 A ATOM 512 NE2 GLN A 38 -0.809 0.838 -6.315 1.00 0.00 A ATOM 513 O GLN A 38 0.252 6.197 -3.788 1.00 0.00 A ATOM 514 OE1 GLN A 38 1.372 1.299 -6.041 1.00 0.00 A ATOM 515 C SER A 39 1.623 7.005 -0.684 1.00 0.00 A ATOM 516 CA SER A 39 0.286 6.292 -0.960 1.00 0.00 A ATOM 517 CB SER A 39 -0.376 5.835 0.336 1.00 0.00 A ATOM 518 HN SER A 39 0.636 4.252 -1.361 1.00 0.00 A ATOM 519 HA SER A 39 -0.370 6.967 -1.482 1.00 0.00 A ATOM 520 HB2 SER A 39 -0.035 4.835 0.565 1.00 0.00 A ATOM 521 HB1 SER A 39 -0.101 6.502 1.135 1.00 0.00 A ATOM 522 HG SER A 39 -2.188 5.864 1.082 1.00 0.00 A ATOM 523 N SER A 39 0.508 5.124 -1.802 1.00 0.00 A ATOM 524 O SER A 39 2.623 6.721 -1.353 1.00 0.00 A ATOM 525 OG SER A 39 -1.787 5.816 0.210 1.00 0.00 A ATOM 526 C ASN A 40 3.855 7.774 1.400 1.00 0.00 A ATOM 527 CA ASN A 40 2.861 8.671 0.641 1.00 0.00 A ATOM 528 CB ASN A 40 2.509 9.915 1.467 1.00 0.00 A ATOM 529 CG ASN A 40 3.479 11.060 1.242 1.00 0.00 A ATOM 530 HN ASN A 40 0.816 8.115 0.788 1.00 0.00 A ATOM 531 HA ASN A 40 3.323 8.987 -0.283 1.00 0.00 A ATOM 532 HB2 ASN A 40 1.517 10.248 1.199 1.00 0.00 A ATOM 533 HB1 ASN A 40 2.525 9.654 2.514 1.00 0.00 A ATOM 534 HD21 ASN A 40 2.363 11.746 -0.254 1.00 0.00 A ATOM 535 HD22 ASN A 40 3.790 12.654 0.095 1.00 0.00 A ATOM 536 N ASN A 40 1.642 7.930 0.292 1.00 0.00 A ATOM 537 ND2 ASN A 40 3.180 11.905 0.262 1.00 0.00 A ATOM 538 O ASN A 40 3.872 7.735 2.637 1.00 0.00 A ATOM 539 OD1 ASN A 40 4.486 11.182 1.941 1.00 0.00 A ATOM 540 C CYS A 41 7.024 6.820 1.338 1.00 0.00 A ATOM 541 CA CYS A 41 5.667 6.127 1.185 1.00 0.00 A ATOM 542 CB CYS A 41 5.811 4.883 0.291 1.00 0.00 A ATOM 543 HN CYS A 41 4.561 7.098 -0.347 1.00 0.00 A ATOM 544 HA CYS A 41 5.326 5.824 2.167 1.00 0.00 A ATOM 545 HB2 CYS A 41 6.470 4.174 0.771 1.00 0.00 A ATOM 546 HB1 CYS A 41 4.841 4.424 0.161 1.00 0.00 A ATOM 547 N CYS A 41 4.660 7.037 0.628 1.00 0.00 A ATOM 548 O CYS A 41 7.317 7.788 0.632 1.00 0.00 A ATOM 549 SG CYS A 41 6.482 5.225 -1.370 1.00 0.00 A ATOM 550 C ARG A 42 9.184 8.180 3.295 1.00 0.00 A ATOM 551 CA ARG A 42 9.207 6.817 2.590 1.00 0.00 A ATOM 552 CB ARG A 42 10.106 6.891 1.336 1.00 0.00 A ATOM 553 CD ARG A 42 9.583 4.943 -0.211 1.00 0.00 A ATOM 554 CG ARG A 42 10.562 5.530 0.805 1.00 0.00 A ATOM 555 CZ ARG A 42 9.624 5.234 -2.687 1.00 0.00 A ATOM 556 HN ARG A 42 7.524 5.529 2.791 1.00 0.00 A ATOM 557 HA ARG A 42 9.647 6.115 3.273 1.00 0.00 A ATOM 558 HB2 ARG A 42 9.562 7.393 0.550 1.00 0.00 A ATOM 559 HB1 ARG A 42 10.986 7.472 1.577 1.00 0.00 A ATOM 560 HD2 ARG A 42 9.899 3.939 -0.456 1.00 0.00 A ATOM 561 HD1 ARG A 42 8.600 4.908 0.234 1.00 0.00 A ATOM 562 HE ARG A 42 9.392 6.703 -1.350 1.00 0.00 A ATOM 563 HG2 ARG A 42 11.524 5.645 0.329 1.00 0.00 A ATOM 564 HG1 ARG A 42 10.653 4.845 1.636 1.00 0.00 A ATOM 565 HH11 ARG A 42 9.856 3.305 -2.115 1.00 0.00 A ATOM 566 HH12 ARG A 42 9.875 3.578 -3.825 1.00 0.00 A ATOM 567 HH21 ARG A 42 9.420 7.031 -3.590 1.00 0.00 A ATOM 568 HH22 ARG A 42 9.628 5.684 -4.658 1.00 0.00 A ATOM 569 N ARG A 42 7.846 6.300 2.279 1.00 0.00 A ATOM 570 NE ARG A 42 9.519 5.736 -1.449 1.00 0.00 A ATOM 571 NH1 ARG A 42 9.799 3.931 -2.893 1.00 0.00 A ATOM 572 NH2 ARG A 42 9.551 6.050 -3.731 1.00 0.00 A ATOM 573 O ARG A 42 10.023 8.446 4.161 1.00 0.00 A ATOM 574 C GLY A 43 8.605 11.444 2.592 1.00 0.00 A ATOM 575 CA GLY A 43 8.096 10.348 3.508 1.00 0.00 A ATOM 576 HN GLY A 43 7.594 8.736 2.229 1.00 0.00 A ATOM 577 HA2 GLY A 43 7.055 10.532 3.728 1.00 0.00 A ATOM 578 HA1 GLY A 43 8.658 10.376 4.430 1.00 0.00 A ATOM 579 N GLY A 43 8.225 9.024 2.917 1.00 0.00 A ATOM 580 OT1 GLY A 43 7.802 11.971 1.794 1.00 0.00 A ATOM 581 OT2 GLY A 43 9.806 11.776 2.673 1.00 0.00 A END
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