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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577973 |
2mcr   |
19450 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 -1.746 10.058 3.390 1.00 0.00 A ATOM 2 CA VAL A 1 -2.181 11.408 3.960 1.00 0.00 A ATOM 3 CB VAL A 1 -2.925 11.180 5.277 1.00 0.00 A ATOM 4 CG1 VAL A 1 -3.598 12.479 5.720 1.00 0.00 A ATOM 5 CG2 VAL A 1 -3.986 10.097 5.075 1.00 0.00 A ATOM 6 HA VAL A 1 -1.310 12.022 4.137 1.00 0.00 A ATOM 7 HB VAL A 1 -2.222 10.862 6.035 1.00 0.00 A ATOM 8 HG11 VAL A 1 -4.595 12.528 5.303 1.00 0.00 A ATOM 9 HG12 VAL A 1 -3.021 13.322 5.372 1.00 0.00 A ATOM 10 HG13 VAL A 1 -3.659 12.503 6.799 1.00 0.00 A ATOM 11 HG21 VAL A 1 -4.734 10.175 5.851 1.00 0.00 A ATOM 12 HG22 VAL A 1 -3.520 9.122 5.121 1.00 0.00 A ATOM 13 HG23 VAL A 1 -4.454 10.227 4.109 1.00 0.00 A ATOM 14 N VAL A 1 -3.083 12.092 2.990 1.00 0.00 A ATOM 15 O VAL A 1 -1.794 9.831 2.196 1.00 0.00 A ATOM 16 C CYS A 2 -1.846 6.763 4.334 1.00 0.00 A ATOM 17 CA CYS A 2 -0.900 7.818 3.761 1.00 0.00 A ATOM 18 CB CYS A 2 0.524 7.547 4.248 1.00 0.00 A ATOM 19 HN CYS A 2 -1.307 9.367 5.197 1.00 0.00 A ATOM 20 HA CYS A 2 -0.928 7.786 2.681 1.00 0.00 A ATOM 21 HB2 CYS A 2 0.869 6.605 3.851 1.00 0.00 A ATOM 22 HB1 CYS A 2 1.176 8.340 3.914 1.00 0.00 A ATOM 23 N CYS A 2 -1.330 9.159 4.239 1.00 0.00 A ATOM 24 O CYS A 2 -2.067 6.700 5.527 1.00 0.00 A ATOM 25 SG CYS A 2 0.533 7.481 6.058 1.00 0.00 A ATOM 26 C GLU A 3 -3.535 3.810 2.949 1.00 0.00 A ATOM 27 CA GLU A 3 -3.346 4.894 4.008 1.00 0.00 A ATOM 28 CB GLU A 3 -4.694 5.538 4.335 1.00 0.00 A ATOM 29 CD GLU A 3 -6.674 6.703 3.355 1.00 0.00 A ATOM 30 CG GLU A 3 -5.427 5.877 3.035 1.00 0.00 A ATOM 31 HN GLU A 3 -2.225 6.002 2.539 1.00 0.00 A ATOM 32 HA GLU A 3 -2.932 4.448 4.902 1.00 0.00 A ATOM 33 HB2 GLU A 3 -5.290 4.850 4.918 1.00 0.00 A ATOM 34 HB1 GLU A 3 -4.531 6.443 4.902 1.00 0.00 A ATOM 35 HG2 GLU A 3 -4.772 6.446 2.392 1.00 0.00 A ATOM 36 HG1 GLU A 3 -5.721 4.966 2.538 1.00 0.00 A ATOM 37 N GLU A 3 -2.411 5.936 3.498 1.00 0.00 A ATOM 38 O GLU A 3 -3.296 4.024 1.777 1.00 0.00 A ATOM 39 OE1 GLU A 3 -6.987 6.840 4.525 1.00 0.00 A ATOM 40 OE2 GLU A 3 -7.293 7.188 2.421 1.00 0.00 A ATOM 41 C ASP A 4 -5.227 1.960 1.336 1.00 0.00 A ATOM 42 CA ASP A 4 -4.161 1.554 2.355 1.00 0.00 A ATOM 43 CB ASP A 4 -4.592 0.272 3.076 1.00 0.00 A ATOM 44 CG ASP A 4 -5.910 0.510 3.820 1.00 0.00 A ATOM 45 HN ASP A 4 -4.152 2.489 4.295 1.00 0.00 A ATOM 46 HA ASP A 4 -3.233 1.374 1.841 1.00 0.00 A ATOM 47 HB2 ASP A 4 -4.727 -0.519 2.352 1.00 0.00 A ATOM 48 HB1 ASP A 4 -3.830 -0.016 3.784 1.00 0.00 A ATOM 49 N ASP A 4 -3.964 2.644 3.346 1.00 0.00 A ATOM 50 O ASP A 4 -6.216 2.581 1.669 1.00 0.00 A ATOM 51 OD1 ASP A 4 -6.522 1.539 3.592 1.00 0.00 A ATOM 52 OD2 ASP A 4 -6.282 -0.345 4.607 1.00 0.00 A ATOM 53 C LEU A 5 -6.855 0.744 -1.305 1.00 0.00 A ATOM 54 CA LEU A 5 -6.033 1.979 -0.947 1.00 0.00 A ATOM 55 CB LEU A 5 -5.307 2.483 -2.199 1.00 0.00 A ATOM 56 CD1 LEU A 5 -3.772 4.232 -3.115 1.00 0.00 A ATOM 57 CD2 LEU A 5 -5.556 4.865 -1.488 1.00 0.00 A ATOM 58 CG LEU A 5 -4.554 3.776 -1.880 1.00 0.00 A ATOM 59 HN LEU A 5 -4.225 1.115 -0.155 1.00 0.00 A ATOM 60 HA LEU A 5 -6.684 2.754 -0.569 1.00 0.00 A ATOM 61 HB2 LEU A 5 -4.605 1.731 -2.531 1.00 0.00 A ATOM 62 HB1 LEU A 5 -6.028 2.670 -2.981 1.00 0.00 A ATOM 63 HD11 LEU A 5 -4.028 5.255 -3.346 1.00 0.00 A ATOM 64 HD12 LEU A 5 -4.024 3.599 -3.954 1.00 0.00 A ATOM 65 HD13 LEU A 5 -2.711 4.162 -2.917 1.00 0.00 A ATOM 66 HD21 LEU A 5 -5.719 4.838 -0.423 1.00 0.00 A ATOM 67 HD22 LEU A 5 -6.492 4.691 -2.000 1.00 0.00 A ATOM 68 HD23 LEU A 5 -5.164 5.831 -1.770 1.00 0.00 A ATOM 69 HG LEU A 5 -3.869 3.603 -1.062 1.00 0.00 A ATOM 70 N LEU A 5 -5.031 1.616 0.093 1.00 0.00 A ATOM 71 O LEU A 5 -8.008 0.839 -1.677 1.00 0.00 A ATOM 72 C ASN A 6 -7.427 -2.365 -0.220 1.00 0.00 A ATOM 73 CA ASN A 6 -7.023 -1.662 -1.519 1.00 0.00 A ATOM 74 CB ASN A 6 -6.142 -2.590 -2.355 1.00 0.00 A ATOM 75 CG ASN A 6 -7.029 -3.572 -3.123 1.00 0.00 A ATOM 76 HN ASN A 6 -5.342 -0.473 -0.886 1.00 0.00 A ATOM 77 HA ASN A 6 -7.910 -1.407 -2.079 1.00 0.00 A ATOM 78 HB2 ASN A 6 -5.562 -2.003 -3.054 1.00 0.00 A ATOM 79 HB1 ASN A 6 -5.478 -3.140 -1.706 1.00 0.00 A ATOM 80 HD21 ASN A 6 -6.324 -5.166 -2.180 1.00 0.00 A ATOM 81 HD22 ASN A 6 -7.515 -5.482 -3.347 1.00 0.00 A ATOM 82 N ASN A 6 -6.273 -0.419 -1.192 1.00 0.00 A ATOM 83 ND2 ASN A 6 -6.948 -4.845 -2.862 1.00 0.00 A ATOM 84 O ASN A 6 -6.678 -2.398 0.736 1.00 0.00 A ATOM 85 OD1 ASN A 6 -7.805 -3.172 -3.968 1.00 0.00 A ATOM 86 C ALA A 7 -8.199 -4.891 1.266 1.00 0.00 A ATOM 87 CA ALA A 7 -9.044 -3.633 1.059 1.00 0.00 A ATOM 88 CB ALA A 7 -10.516 -4.024 0.921 1.00 0.00 A ATOM 89 HN ALA A 7 -9.188 -2.897 -0.961 1.00 0.00 A ATOM 90 HA ALA A 7 -8.924 -2.977 1.908 1.00 0.00 A ATOM 91 HB1 ALA A 7 -10.990 -3.992 1.890 1.00 0.00 A ATOM 92 HB2 ALA A 7 -10.588 -5.025 0.519 1.00 0.00 A ATOM 93 HB3 ALA A 7 -11.011 -3.334 0.255 1.00 0.00 A ATOM 94 N ALA A 7 -8.600 -2.932 -0.178 1.00 0.00 A ATOM 95 O ALA A 7 -8.154 -5.451 2.343 1.00 0.00 A ATOM 96 C HIS A 8 -5.253 -6.185 0.679 1.00 0.00 A ATOM 97 CA HIS A 8 -6.700 -6.575 0.374 1.00 0.00 A ATOM 98 CB HIS A 8 -6.755 -7.370 -0.931 1.00 0.00 A ATOM 99 CD2 HIS A 8 -9.279 -7.860 -0.392 1.00 0.00 A ATOM 100 CE1 HIS A 8 -9.930 -8.405 -2.389 1.00 0.00 A ATOM 101 CG HIS A 8 -8.180 -7.763 -1.209 1.00 0.00 A ATOM 102 HN HIS A 8 -7.589 -4.884 -0.623 1.00 0.00 A ATOM 103 HA HIS A 8 -7.086 -7.182 1.180 1.00 0.00 A ATOM 104 HB2 HIS A 8 -6.381 -6.765 -1.742 1.00 0.00 A ATOM 105 HB1 HIS A 8 -6.151 -8.259 -0.839 1.00 0.00 A ATOM 106 HD2 HIS A 8 -9.288 -7.653 0.667 1.00 0.00 A ATOM 107 HE1 HIS A 8 -10.543 -8.713 -3.223 1.00 0.00 A ATOM 108 HE2 HIS A 8 -11.292 -8.414 -0.818 1.00 0.00 A ATOM 109 N HIS A 8 -7.535 -5.348 0.239 1.00 0.00 A ATOM 110 ND1 HIS A 8 -8.617 -8.116 -2.478 1.00 0.00 A ATOM 111 NE2 HIS A 8 -10.378 -8.264 -1.140 1.00 0.00 A ATOM 112 O HIS A 8 -4.362 -7.010 0.659 1.00 0.00 A ATOM 113 C CYS A 9 -3.026 -5.406 2.352 1.00 0.00 A ATOM 114 CA CYS A 9 -3.617 -4.501 1.270 1.00 0.00 A ATOM 115 CB CYS A 9 -3.632 -3.054 1.764 1.00 0.00 A ATOM 116 HN CYS A 9 -5.741 -4.282 0.978 1.00 0.00 A ATOM 117 HA CYS A 9 -3.016 -4.569 0.376 1.00 0.00 A ATOM 118 HB2 CYS A 9 -4.546 -2.869 2.309 1.00 0.00 A ATOM 119 HB1 CYS A 9 -2.785 -2.886 2.414 1.00 0.00 A ATOM 120 N CYS A 9 -5.009 -4.934 0.965 1.00 0.00 A ATOM 121 O CYS A 9 -1.943 -5.937 2.202 1.00 0.00 A ATOM 122 SG CYS A 9 -3.534 -1.938 0.347 1.00 0.00 A ATOM 123 C GLU A 10 -3.019 -7.889 3.949 1.00 0.00 A ATOM 124 CA GLU A 10 -3.197 -6.477 4.510 1.00 0.00 A ATOM 125 CB GLU A 10 -4.191 -6.518 5.673 1.00 0.00 A ATOM 126 CD GLU A 10 -4.623 -7.437 7.955 1.00 0.00 A ATOM 127 CG GLU A 10 -3.586 -7.302 6.838 1.00 0.00 A ATOM 128 HN GLU A 10 -4.602 -5.166 3.535 1.00 0.00 A ATOM 129 HA GLU A 10 -2.247 -6.100 4.855 1.00 0.00 A ATOM 130 HB2 GLU A 10 -4.412 -5.510 5.993 1.00 0.00 A ATOM 131 HB1 GLU A 10 -5.101 -7.002 5.350 1.00 0.00 A ATOM 132 HG2 GLU A 10 -3.292 -8.284 6.497 1.00 0.00 A ATOM 133 HG1 GLU A 10 -2.720 -6.777 7.215 1.00 0.00 A ATOM 134 N GLU A 10 -3.727 -5.596 3.434 1.00 0.00 A ATOM 135 O GLU A 10 -2.071 -8.581 4.259 1.00 0.00 A ATOM 136 OE1 GLU A 10 -5.729 -6.953 7.771 1.00 0.00 A ATOM 137 OE2 GLU A 10 -4.297 -8.023 8.974 1.00 0.00 A ATOM 138 C MET A 11 -2.577 -9.795 1.676 1.00 0.00 A ATOM 139 CA MET A 11 -3.841 -9.678 2.531 1.00 0.00 A ATOM 140 CB MET A 11 -5.068 -9.929 1.653 1.00 0.00 A ATOM 141 CE MET A 11 -6.173 -12.582 2.752 1.00 0.00 A ATOM 142 CG MET A 11 -6.337 -9.881 2.510 1.00 0.00 A ATOM 143 HN MET A 11 -4.690 -7.734 2.891 1.00 0.00 A ATOM 144 HA MET A 11 -3.811 -10.410 3.319 1.00 0.00 A ATOM 145 HB2 MET A 11 -5.123 -9.167 0.890 1.00 0.00 A ATOM 146 HB1 MET A 11 -4.987 -10.899 1.186 1.00 0.00 A ATOM 147 HE1 MET A 11 -6.749 -12.390 1.855 1.00 0.00 A ATOM 148 HE2 MET A 11 -6.592 -13.427 3.272 1.00 0.00 A ATOM 149 HE3 MET A 11 -5.146 -12.793 2.490 1.00 0.00 A ATOM 150 HG2 MET A 11 -6.434 -8.901 2.952 1.00 0.00 A ATOM 151 HG1 MET A 11 -7.197 -10.085 1.891 1.00 0.00 A ATOM 152 N MET A 11 -3.934 -8.314 3.122 1.00 0.00 A ATOM 153 O MET A 11 -1.973 -10.843 1.590 1.00 0.00 A ATOM 154 SD MET A 11 -6.231 -11.125 3.823 1.00 0.00 A ATOM 155 C TRP A 12 0.295 -8.561 1.005 1.00 0.00 A ATOM 156 CA TRP A 12 -0.964 -8.803 0.169 1.00 0.00 A ATOM 157 CB TRP A 12 -1.050 -7.730 -0.919 1.00 0.00 A ATOM 158 CD1 TRP A 12 -3.003 -9.046 -1.861 1.00 0.00 A ATOM 159 CD2 TRP A 12 -3.008 -6.889 -2.497 1.00 0.00 A ATOM 160 CE2 TRP A 12 -4.141 -7.489 -3.095 1.00 0.00 A ATOM 161 CE3 TRP A 12 -2.776 -5.523 -2.737 1.00 0.00 A ATOM 162 CG TRP A 12 -2.302 -7.895 -1.720 1.00 0.00 A ATOM 163 CH2 TRP A 12 -4.767 -5.402 -4.133 1.00 0.00 A ATOM 164 CZ2 TRP A 12 -5.012 -6.760 -3.904 1.00 0.00 A ATOM 165 CZ3 TRP A 12 -3.651 -4.785 -3.551 1.00 0.00 A ATOM 166 HN TRP A 12 -2.688 -7.899 1.097 1.00 0.00 A ATOM 167 HA TRP A 12 -0.902 -9.777 -0.290 1.00 0.00 A ATOM 168 HB2 TRP A 12 -1.049 -6.758 -0.458 1.00 0.00 A ATOM 169 HB1 TRP A 12 -0.196 -7.814 -1.572 1.00 0.00 A ATOM 170 HD1 TRP A 12 -2.755 -9.997 -1.413 1.00 0.00 A ATOM 171 HE1 TRP A 12 -4.763 -9.473 -2.939 1.00 0.00 A ATOM 172 HE3 TRP A 12 -1.919 -5.038 -2.293 1.00 0.00 A ATOM 173 HH2 TRP A 12 -5.436 -4.829 -4.757 1.00 0.00 A ATOM 174 HZ2 TRP A 12 -5.870 -7.241 -4.350 1.00 0.00 A ATOM 175 HZ3 TRP A 12 -3.464 -3.737 -3.728 1.00 0.00 A ATOM 176 N TRP A 12 -2.182 -8.736 1.027 1.00 0.00 A ATOM 177 NE1 TRP A 12 -4.094 -8.805 -2.679 1.00 0.00 A ATOM 178 O TRP A 12 1.296 -9.232 0.843 1.00 0.00 A ATOM 179 C GLN A 13 1.741 -8.492 3.649 1.00 0.00 A ATOM 180 CA GLN A 13 1.466 -7.314 2.717 1.00 0.00 A ATOM 181 CB GLN A 13 1.223 -6.045 3.536 1.00 0.00 A ATOM 182 CD GLN A 13 1.431 -6.880 5.883 1.00 0.00 A ATOM 183 CG GLN A 13 0.454 -6.389 4.813 1.00 0.00 A ATOM 184 HN GLN A 13 -0.548 -7.067 2.005 1.00 0.00 A ATOM 185 HA GLN A 13 2.318 -7.165 2.071 1.00 0.00 A ATOM 186 HB2 GLN A 13 2.173 -5.598 3.794 1.00 0.00 A ATOM 187 HB1 GLN A 13 0.647 -5.350 2.947 1.00 0.00 A ATOM 188 HE21 GLN A 13 0.137 -8.158 6.678 1.00 0.00 A ATOM 189 HE22 GLN A 13 1.664 -8.116 7.420 1.00 0.00 A ATOM 190 HG2 GLN A 13 -0.059 -5.510 5.173 1.00 0.00 A ATOM 191 HG1 GLN A 13 -0.267 -7.162 4.605 1.00 0.00 A ATOM 192 N GLN A 13 0.263 -7.602 1.888 1.00 0.00 A ATOM 193 NE2 GLN A 13 1.046 -7.795 6.730 1.00 0.00 A ATOM 194 O GLN A 13 2.879 -8.825 3.925 1.00 0.00 A ATOM 195 OE1 GLN A 13 2.557 -6.429 5.948 1.00 0.00 A ATOM 196 C GLN A 14 1.610 -11.403 4.260 1.00 0.00 A ATOM 197 CA GLN A 14 0.930 -10.281 5.045 1.00 0.00 A ATOM 198 CB GLN A 14 -0.415 -10.755 5.600 1.00 0.00 A ATOM 199 CD GLN A 14 -2.593 -11.792 4.965 1.00 0.00 A ATOM 200 CG GLN A 14 -1.126 -11.622 4.565 1.00 0.00 A ATOM 201 HN GLN A 14 -0.193 -8.848 3.900 1.00 0.00 A ATOM 202 HA GLN A 14 1.570 -9.978 5.860 1.00 0.00 A ATOM 203 HB2 GLN A 14 -0.250 -11.328 6.501 1.00 0.00 A ATOM 204 HB1 GLN A 14 -1.028 -9.895 5.826 1.00 0.00 A ATOM 205 HE21 GLN A 14 -2.733 -9.975 5.755 1.00 0.00 A ATOM 206 HE22 GLN A 14 -4.151 -10.903 5.820 1.00 0.00 A ATOM 207 HG2 GLN A 14 -1.068 -11.146 3.599 1.00 0.00 A ATOM 208 HG1 GLN A 14 -0.652 -12.592 4.520 1.00 0.00 A ATOM 209 N GLN A 14 0.717 -9.127 4.135 1.00 0.00 A ATOM 210 NE2 GLN A 14 -3.209 -10.809 5.565 1.00 0.00 A ATOM 211 O GLN A 14 2.299 -12.237 4.816 1.00 0.00 A ATOM 212 OE1 GLN A 14 -3.184 -12.827 4.727 1.00 0.00 A ATOM 213 C LEU A 15 3.465 -11.998 1.705 1.00 0.00 A ATOM 214 CA LEU A 15 2.077 -12.470 2.135 1.00 0.00 A ATOM 215 CB LEU A 15 1.221 -12.734 0.897 1.00 0.00 A ATOM 216 CD1 LEU A 15 -1.015 -13.496 0.083 1.00 0.00 A ATOM 217 CD2 LEU A 15 0.037 -14.590 2.067 1.00 0.00 A ATOM 218 CG LEU A 15 -0.147 -13.267 1.322 1.00 0.00 A ATOM 219 HN LEU A 15 0.880 -10.728 2.542 1.00 0.00 A ATOM 220 HA LEU A 15 2.167 -13.379 2.711 1.00 0.00 A ATOM 221 HB2 LEU A 15 1.091 -11.809 0.354 1.00 0.00 A ATOM 222 HB1 LEU A 15 1.711 -13.459 0.266 1.00 0.00 A ATOM 223 HD11 LEU A 15 -2.025 -13.727 0.391 1.00 0.00 A ATOM 224 HD12 LEU A 15 -0.614 -14.318 -0.491 1.00 0.00 A ATOM 225 HD13 LEU A 15 -1.019 -12.601 -0.523 1.00 0.00 A ATOM 226 HD21 LEU A 15 0.152 -14.395 3.123 1.00 0.00 A ATOM 227 HD22 LEU A 15 0.916 -15.093 1.695 1.00 0.00 A ATOM 228 HD23 LEU A 15 -0.830 -15.214 1.907 1.00 0.00 A ATOM 229 HG LEU A 15 -0.626 -12.552 1.971 1.00 0.00 A ATOM 230 N LEU A 15 1.431 -11.419 2.968 1.00 0.00 A ATOM 231 O LEU A 15 4.229 -12.739 1.124 1.00 0.00 A ATOM 232 C GLY A 16 5.085 -9.507 0.283 1.00 0.00 A ATOM 233 CA GLY A 16 5.151 -10.255 1.618 1.00 0.00 A ATOM 234 HN GLY A 16 3.173 -10.190 2.477 1.00 0.00 A ATOM 235 HA2 GLY A 16 5.506 -9.583 2.387 1.00 0.00 A ATOM 236 HA1 GLY A 16 5.835 -11.085 1.526 1.00 0.00 A ATOM 237 N GLY A 16 3.803 -10.770 1.998 1.00 0.00 A ATOM 238 O GLY A 16 6.099 -9.202 -0.311 1.00 0.00 A ATOM 239 C HIS A 17 4.646 -7.188 -1.411 1.00 0.00 A ATOM 240 CA HIS A 17 3.810 -8.465 -1.487 1.00 0.00 A ATOM 241 CB HIS A 17 2.351 -8.100 -1.769 1.00 0.00 A ATOM 242 CD2 HIS A 17 1.699 -10.637 -1.931 1.00 0.00 A ATOM 243 CE1 HIS A 17 0.188 -10.477 -3.480 1.00 0.00 A ATOM 244 CG HIS A 17 1.619 -9.311 -2.272 1.00 0.00 A ATOM 245 HN HIS A 17 3.098 -9.447 0.297 1.00 0.00 A ATOM 246 HA HIS A 17 4.184 -9.092 -2.286 1.00 0.00 A ATOM 247 HB2 HIS A 17 1.890 -7.749 -0.857 1.00 0.00 A ATOM 248 HB1 HIS A 17 2.313 -7.320 -2.515 1.00 0.00 A ATOM 249 HD2 HIS A 17 2.363 -11.046 -1.188 1.00 0.00 A ATOM 250 HE1 HIS A 17 -0.578 -10.725 -4.200 1.00 0.00 A ATOM 251 HE2 HIS A 17 0.637 -12.335 -2.660 1.00 0.00 A ATOM 252 N HIS A 17 3.910 -9.201 -0.194 1.00 0.00 A ATOM 253 ND1 HIS A 17 0.649 -9.231 -3.263 1.00 0.00 A ATOM 254 NE2 HIS A 17 0.796 -11.368 -2.693 1.00 0.00 A ATOM 255 O HIS A 17 5.198 -6.738 -2.394 1.00 0.00 A ATOM 256 C CYS A 18 7.040 -5.759 -0.185 1.00 0.00 A ATOM 257 CA CYS A 18 5.571 -5.365 -0.126 1.00 0.00 A ATOM 258 CB CYS A 18 5.279 -4.694 1.216 1.00 0.00 A ATOM 259 HN CYS A 18 4.318 -6.983 0.537 1.00 0.00 A ATOM 260 HA CYS A 18 5.339 -4.688 -0.934 1.00 0.00 A ATOM 261 HB2 CYS A 18 4.959 -5.440 1.930 1.00 0.00 A ATOM 262 HB1 CYS A 18 6.173 -4.210 1.581 1.00 0.00 A ATOM 263 N CYS A 18 4.756 -6.602 -0.250 1.00 0.00 A ATOM 264 O CYS A 18 7.852 -5.113 -0.818 1.00 0.00 A ATOM 265 SG CYS A 18 3.969 -3.464 1.007 1.00 0.00 A ATOM 266 C GLN A 19 9.099 -7.853 -0.954 1.00 0.00 A ATOM 267 CA GLN A 19 8.782 -7.314 0.438 1.00 0.00 A ATOM 268 CB GLN A 19 8.944 -8.438 1.461 1.00 0.00 A ATOM 269 CD GLN A 19 10.551 -10.140 2.329 1.00 0.00 A ATOM 270 CG GLN A 19 10.422 -8.810 1.584 1.00 0.00 A ATOM 271 HN GLN A 19 6.698 -7.347 0.946 1.00 0.00 A ATOM 272 HA GLN A 19 9.446 -6.500 0.679 1.00 0.00 A ATOM 273 HB2 GLN A 19 8.573 -8.106 2.421 1.00 0.00 A ATOM 274 HB1 GLN A 19 8.383 -9.301 1.137 1.00 0.00 A ATOM 275 HE21 GLN A 19 11.984 -9.491 3.540 1.00 0.00 A ATOM 276 HE22 GLN A 19 11.509 -11.104 3.775 1.00 0.00 A ATOM 277 HG2 GLN A 19 10.853 -8.905 0.598 1.00 0.00 A ATOM 278 HG1 GLN A 19 10.945 -8.041 2.133 1.00 0.00 A ATOM 279 N GLN A 19 7.378 -6.838 0.458 1.00 0.00 A ATOM 280 NE2 GLN A 19 11.420 -10.253 3.295 1.00 0.00 A ATOM 281 O GLN A 19 10.219 -7.784 -1.424 1.00 0.00 A ATOM 282 OE1 GLN A 19 9.855 -11.088 2.024 1.00 0.00 A ATOM 283 C TYR A 20 7.928 -7.998 -4.047 1.00 0.00 A ATOM 284 CA TYR A 20 8.341 -8.991 -2.956 1.00 0.00 A ATOM 285 CB TYR A 20 7.509 -10.268 -3.087 1.00 0.00 A ATOM 286 CD1 TYR A 20 9.139 -11.434 -1.538 1.00 0.00 A ATOM 287 CD2 TYR A 20 6.765 -11.852 -1.272 1.00 0.00 A ATOM 288 CE1 TYR A 20 9.411 -12.305 -0.475 1.00 0.00 A ATOM 289 CE2 TYR A 20 7.039 -12.722 -0.209 1.00 0.00 A ATOM 290 CG TYR A 20 7.813 -11.206 -1.938 1.00 0.00 A ATOM 291 CZ TYR A 20 8.362 -12.948 0.189 1.00 0.00 A ATOM 292 HN TYR A 20 7.230 -8.471 -1.191 1.00 0.00 A ATOM 293 HA TYR A 20 9.386 -9.231 -3.074 1.00 0.00 A ATOM 294 HB2 TYR A 20 6.460 -10.011 -3.070 1.00 0.00 A ATOM 295 HB1 TYR A 20 7.744 -10.757 -4.022 1.00 0.00 A ATOM 296 HD1 TYR A 20 9.951 -10.941 -2.048 1.00 0.00 A ATOM 297 HD2 TYR A 20 5.743 -11.678 -1.576 1.00 0.00 A ATOM 298 HE1 TYR A 20 10.431 -12.480 -0.168 1.00 0.00 A ATOM 299 HE2 TYR A 20 6.230 -13.220 0.305 1.00 0.00 A ATOM 300 HH TYR A 20 7.899 -13.759 1.853 1.00 0.00 A ATOM 301 N TYR A 20 8.118 -8.414 -1.604 1.00 0.00 A ATOM 302 O TYR A 20 8.675 -7.741 -4.969 1.00 0.00 A ATOM 303 OH TYR A 20 8.630 -13.806 1.236 1.00 0.00 A ATOM 304 C SER A 21 5.874 -5.162 -4.400 1.00 0.00 A ATOM 305 CA SER A 21 6.299 -6.495 -5.023 1.00 0.00 A ATOM 306 CB SER A 21 5.115 -7.097 -5.780 1.00 0.00 A ATOM 307 HN SER A 21 6.147 -7.678 -3.224 1.00 0.00 A ATOM 308 HA SER A 21 7.110 -6.322 -5.714 1.00 0.00 A ATOM 309 HB2 SER A 21 5.356 -8.099 -6.090 1.00 0.00 A ATOM 310 HB1 SER A 21 4.249 -7.121 -5.132 1.00 0.00 A ATOM 311 HG SER A 21 4.558 -6.892 -7.633 1.00 0.00 A ATOM 312 N SER A 21 6.745 -7.450 -3.967 1.00 0.00 A ATOM 313 O SER A 21 4.708 -4.819 -4.391 1.00 0.00 A ATOM 314 OG SER A 21 4.841 -6.305 -6.929 1.00 0.00 A ATOM 315 C PRO A 22 6.216 -2.019 -4.343 1.00 0.00 A ATOM 316 CA PRO A 22 6.544 -3.081 -3.286 1.00 0.00 A ATOM 317 CB PRO A 22 7.845 -2.728 -2.563 1.00 0.00 A ATOM 318 CD PRO A 22 8.247 -4.749 -3.870 1.00 0.00 A ATOM 319 CG PRO A 22 8.917 -3.534 -3.223 1.00 0.00 A ATOM 320 HA PRO A 22 5.745 -3.157 -2.571 1.00 0.00 A ATOM 321 HB2 PRO A 22 8.053 -1.671 -2.670 1.00 0.00 A ATOM 322 HB1 PRO A 22 7.774 -2.991 -1.519 1.00 0.00 A ATOM 323 HD2 PRO A 22 8.625 -4.896 -4.871 1.00 0.00 A ATOM 324 HD1 PRO A 22 8.406 -5.632 -3.271 1.00 0.00 A ATOM 325 HG2 PRO A 22 9.413 -2.939 -3.977 1.00 0.00 A ATOM 326 HG1 PRO A 22 9.631 -3.867 -2.486 1.00 0.00 A ATOM 327 N PRO A 22 6.816 -4.409 -3.902 1.00 0.00 A ATOM 328 O PRO A 22 5.688 -0.965 -4.043 1.00 0.00 A ATOM 329 C LYS A 23 4.781 -1.003 -6.773 1.00 0.00 A ATOM 330 CA LYS A 23 6.278 -1.305 -6.668 1.00 0.00 A ATOM 331 CB LYS A 23 6.763 -1.887 -7.995 1.00 0.00 A ATOM 332 CD LYS A 23 9.105 -1.043 -7.694 1.00 0.00 A ATOM 333 CE LYS A 23 10.581 -1.434 -7.764 1.00 0.00 A ATOM 334 CG LYS A 23 8.236 -2.290 -7.878 1.00 0.00 A ATOM 335 HN LYS A 23 6.975 -3.143 -5.788 1.00 0.00 A ATOM 336 HA LYS A 23 6.809 -0.391 -6.463 1.00 0.00 A ATOM 337 HB2 LYS A 23 6.171 -2.757 -8.245 1.00 0.00 A ATOM 338 HB1 LYS A 23 6.657 -1.146 -8.773 1.00 0.00 A ATOM 339 HD2 LYS A 23 8.881 -0.331 -8.474 1.00 0.00 A ATOM 340 HD1 LYS A 23 8.900 -0.599 -6.733 1.00 0.00 A ATOM 341 HE2 LYS A 23 10.677 -2.408 -8.220 1.00 0.00 A ATOM 342 HE1 LYS A 23 11.119 -0.705 -8.354 1.00 0.00 A ATOM 343 HG2 LYS A 23 8.361 -2.944 -7.027 1.00 0.00 A ATOM 344 HG1 LYS A 23 8.538 -2.808 -8.775 1.00 0.00 A ATOM 345 HZ1 LYS A 23 10.454 -1.088 -5.715 1.00 0.00 A ATOM 346 HZ2 LYS A 23 12.018 -0.905 -6.352 1.00 0.00 A ATOM 347 HZ3 LYS A 23 11.364 -2.458 -6.129 1.00 0.00 A ATOM 348 N LYS A 23 6.541 -2.290 -5.576 1.00 0.00 A ATOM 349 NZ LYS A 23 11.146 -1.474 -6.386 1.00 0.00 A ATOM 350 O LYS A 23 4.391 0.100 -7.096 1.00 0.00 A ATOM 351 C TYR A 24 1.863 -1.541 -5.249 1.00 0.00 A ATOM 352 CA TYR A 24 2.473 -1.707 -6.642 1.00 0.00 A ATOM 353 CB TYR A 24 1.805 -2.887 -7.349 1.00 0.00 A ATOM 354 CD1 TYR A 24 3.727 -3.834 -8.677 1.00 0.00 A ATOM 355 CD2 TYR A 24 1.931 -2.713 -9.861 1.00 0.00 A ATOM 356 CE1 TYR A 24 4.373 -4.083 -9.893 1.00 0.00 A ATOM 357 CE2 TYR A 24 2.579 -2.960 -11.078 1.00 0.00 A ATOM 358 CG TYR A 24 2.506 -3.148 -8.661 1.00 0.00 A ATOM 359 CZ TYR A 24 3.800 -3.647 -11.094 1.00 0.00 A ATOM 360 HN TYR A 24 4.261 -2.859 -6.278 1.00 0.00 A ATOM 361 HA TYR A 24 2.312 -0.807 -7.213 1.00 0.00 A ATOM 362 HB2 TYR A 24 1.872 -3.766 -6.724 1.00 0.00 A ATOM 363 HB1 TYR A 24 0.768 -2.655 -7.536 1.00 0.00 A ATOM 364 HD1 TYR A 24 4.171 -4.170 -7.751 1.00 0.00 A ATOM 365 HD2 TYR A 24 0.990 -2.184 -9.849 1.00 0.00 A ATOM 366 HE1 TYR A 24 5.316 -4.612 -9.907 1.00 0.00 A ATOM 367 HE2 TYR A 24 2.137 -2.622 -12.003 1.00 0.00 A ATOM 368 HH TYR A 24 5.365 -3.669 -12.187 1.00 0.00 A ATOM 369 N TYR A 24 3.936 -1.968 -6.526 1.00 0.00 A ATOM 370 O TYR A 24 0.798 -0.979 -5.095 1.00 0.00 A ATOM 371 OH TYR A 24 4.438 -3.892 -12.293 1.00 0.00 A ATOM 372 C MET A 25 2.165 -0.389 -2.424 1.00 0.00 A ATOM 373 CA MET A 25 1.981 -1.839 -2.856 1.00 0.00 A ATOM 374 CB MET A 25 2.730 -2.752 -1.888 1.00 0.00 A ATOM 375 CE MET A 25 0.641 -4.557 -0.199 1.00 0.00 A ATOM 376 CG MET A 25 2.435 -4.215 -2.226 1.00 0.00 A ATOM 377 HN MET A 25 3.397 -2.441 -4.365 1.00 0.00 A ATOM 378 HA MET A 25 0.929 -2.088 -2.855 1.00 0.00 A ATOM 379 HB2 MET A 25 3.789 -2.568 -1.973 1.00 0.00 A ATOM 380 HB1 MET A 25 2.410 -2.544 -0.882 1.00 0.00 A ATOM 381 HE1 MET A 25 1.321 -5.313 0.170 1.00 0.00 A ATOM 382 HE2 MET A 25 -0.355 -4.774 0.146 1.00 0.00 A ATOM 383 HE3 MET A 25 0.940 -3.588 0.169 1.00 0.00 A ATOM 384 HG2 MET A 25 2.716 -4.410 -3.250 1.00 0.00 A ATOM 385 HG1 MET A 25 3.008 -4.856 -1.571 1.00 0.00 A ATOM 386 N MET A 25 2.531 -2.003 -4.230 1.00 0.00 A ATOM 387 O MET A 25 1.290 0.220 -1.843 1.00 0.00 A ATOM 388 SD MET A 25 0.669 -4.554 -2.010 1.00 0.00 A ATOM 389 C GLY A 26 2.555 2.492 -3.028 1.00 0.00 A ATOM 390 CA GLY A 26 3.563 1.585 -2.328 1.00 0.00 A ATOM 391 HN GLY A 26 3.995 -0.336 -3.189 1.00 0.00 A ATOM 392 HA2 GLY A 26 3.463 1.686 -1.257 1.00 0.00 A ATOM 393 HA1 GLY A 26 4.562 1.863 -2.627 1.00 0.00 A ATOM 394 N GLY A 26 3.306 0.173 -2.713 1.00 0.00 A ATOM 395 O GLY A 26 2.227 3.559 -2.552 1.00 0.00 A ATOM 396 C HIS A 27 -0.324 2.624 -4.391 1.00 0.00 A ATOM 397 CA HIS A 27 1.084 2.909 -4.904 1.00 0.00 A ATOM 398 CB HIS A 27 1.156 2.577 -6.395 1.00 0.00 A ATOM 399 CD2 HIS A 27 -1.071 3.427 -7.499 1.00 0.00 A ATOM 400 CE1 HIS A 27 -0.341 5.317 -8.273 1.00 0.00 A ATOM 401 CG HIS A 27 0.256 3.510 -7.157 1.00 0.00 A ATOM 402 HN HIS A 27 2.347 1.210 -4.527 1.00 0.00 A ATOM 403 HA HIS A 27 1.316 3.952 -4.758 1.00 0.00 A ATOM 404 HB2 HIS A 27 2.171 2.692 -6.742 1.00 0.00 A ATOM 405 HB1 HIS A 27 0.835 1.558 -6.554 1.00 0.00 A ATOM 406 HD2 HIS A 27 -1.728 2.605 -7.255 1.00 0.00 A ATOM 407 HE1 HIS A 27 -0.291 6.278 -8.760 1.00 0.00 A ATOM 408 HE2 HIS A 27 -2.326 4.776 -8.569 1.00 0.00 A ATOM 409 N HIS A 27 2.067 2.074 -4.163 1.00 0.00 A ATOM 410 ND1 HIS A 27 0.701 4.724 -7.661 1.00 0.00 A ATOM 411 NE2 HIS A 27 -1.441 4.567 -8.203 1.00 0.00 A ATOM 412 O HIS A 27 -1.256 3.355 -4.665 1.00 0.00 A ATOM 413 C TYR A 28 -1.803 1.134 -1.614 1.00 0.00 A ATOM 414 CA TYR A 28 -1.844 1.221 -3.136 1.00 0.00 A ATOM 415 CB TYR A 28 -2.282 -0.123 -3.711 1.00 0.00 A ATOM 416 CD1 TYR A 28 -2.051 0.107 -6.209 1.00 0.00 A ATOM 417 CD2 TYR A 28 -4.259 0.262 -5.221 1.00 0.00 A ATOM 418 CE1 TYR A 28 -2.604 0.303 -7.479 1.00 0.00 A ATOM 419 CE2 TYR A 28 -4.814 0.457 -6.491 1.00 0.00 A ATOM 420 CG TYR A 28 -2.877 0.087 -5.081 1.00 0.00 A ATOM 421 CZ TYR A 28 -3.986 0.477 -7.620 1.00 0.00 A ATOM 422 HN TYR A 28 0.270 0.979 -3.449 1.00 0.00 A ATOM 423 HA TYR A 28 -2.547 1.984 -3.434 1.00 0.00 A ATOM 424 HB2 TYR A 28 -1.423 -0.775 -3.788 1.00 0.00 A ATOM 425 HB1 TYR A 28 -3.019 -0.571 -3.062 1.00 0.00 A ATOM 426 HD1 TYR A 28 -0.984 -0.025 -6.098 1.00 0.00 A ATOM 427 HD2 TYR A 28 -4.897 0.248 -4.348 1.00 0.00 A ATOM 428 HE1 TYR A 28 -1.967 0.318 -8.351 1.00 0.00 A ATOM 429 HE2 TYR A 28 -5.879 0.592 -6.600 1.00 0.00 A ATOM 430 HH TYR A 28 -5.402 0.267 -8.882 1.00 0.00 A ATOM 431 N TYR A 28 -0.493 1.560 -3.655 1.00 0.00 A ATOM 432 O TYR A 28 -2.607 1.731 -0.926 1.00 0.00 A ATOM 433 OH TYR A 28 -4.532 0.669 -8.872 1.00 0.00 A ATOM 434 C CYS A 29 0.401 1.056 0.917 1.00 0.00 A ATOM 435 CA CYS A 29 -0.798 0.264 0.397 1.00 0.00 A ATOM 436 CB CYS A 29 -0.632 -1.210 0.756 1.00 0.00 A ATOM 437 HN CYS A 29 -0.241 -0.088 -1.651 1.00 0.00 A ATOM 438 HA CYS A 29 -1.701 0.641 0.841 1.00 0.00 A ATOM 439 HB2 CYS A 29 0.403 -1.493 0.646 1.00 0.00 A ATOM 440 HB1 CYS A 29 -0.945 -1.365 1.775 1.00 0.00 A ATOM 441 N CYS A 29 -0.878 0.391 -1.080 1.00 0.00 A ATOM 442 O CYS A 29 1.539 0.720 0.658 1.00 0.00 A ATOM 443 SG CYS A 29 -1.658 -2.210 -0.348 1.00 0.00 A ATOM 444 C LYS A 30 1.710 2.353 3.560 1.00 0.00 A ATOM 445 CA LYS A 30 1.278 2.917 2.199 1.00 0.00 A ATOM 446 CB LYS A 30 0.819 4.369 2.359 1.00 0.00 A ATOM 447 CD LYS A 30 0.367 4.475 -0.123 1.00 0.00 A ATOM 448 CE LYS A 30 1.344 5.598 -0.475 1.00 0.00 A ATOM 449 CG LYS A 30 -0.217 4.710 1.278 1.00 0.00 A ATOM 450 HN LYS A 30 -0.771 2.354 1.849 1.00 0.00 A ATOM 451 HA LYS A 30 2.111 2.875 1.516 1.00 0.00 A ATOM 452 HB2 LYS A 30 0.372 4.493 3.335 1.00 0.00 A ATOM 453 HB1 LYS A 30 1.666 5.028 2.266 1.00 0.00 A ATOM 454 HD2 LYS A 30 0.881 3.527 -0.149 1.00 0.00 A ATOM 455 HD1 LYS A 30 -0.436 4.463 -0.845 1.00 0.00 A ATOM 456 HE2 LYS A 30 2.193 5.561 0.189 1.00 0.00 A ATOM 457 HE1 LYS A 30 1.683 5.472 -1.494 1.00 0.00 A ATOM 458 HG2 LYS A 30 -1.087 4.086 1.410 1.00 0.00 A ATOM 459 HG1 LYS A 30 -0.504 5.747 1.375 1.00 0.00 A ATOM 460 HZ1 LYS A 30 0.848 7.491 -1.186 1.00 0.00 A ATOM 461 HZ2 LYS A 30 1.021 7.406 0.503 1.00 0.00 A ATOM 462 HZ3 LYS A 30 -0.362 6.767 -0.249 1.00 0.00 A ATOM 463 N LYS A 30 0.154 2.103 1.653 1.00 0.00 A ATOM 464 NZ LYS A 30 0.661 6.915 -0.341 1.00 0.00 A ATOM 465 O LYS A 30 2.875 2.049 3.786 1.00 0.00 A ATOM 466 C LYS A 31 1.571 0.224 5.675 1.00 0.00 A ATOM 467 CA LYS A 31 1.094 1.664 5.816 1.00 0.00 A ATOM 468 CB LYS A 31 -0.174 1.668 6.666 1.00 0.00 A ATOM 469 CD LYS A 31 -2.048 3.211 7.279 1.00 0.00 A ATOM 470 CE LYS A 31 -2.362 2.955 8.756 1.00 0.00 A ATOM 471 CG LYS A 31 -0.540 3.106 7.037 1.00 0.00 A ATOM 472 HN LYS A 31 -0.150 2.467 4.255 1.00 0.00 A ATOM 473 HA LYS A 31 1.856 2.264 6.288 1.00 0.00 A ATOM 474 HB2 LYS A 31 -0.980 1.224 6.101 1.00 0.00 A ATOM 475 HB1 LYS A 31 -0.006 1.096 7.563 1.00 0.00 A ATOM 476 HD2 LYS A 31 -2.380 4.200 7.010 1.00 0.00 A ATOM 477 HD1 LYS A 31 -2.567 2.483 6.673 1.00 0.00 A ATOM 478 HE2 LYS A 31 -1.900 3.723 9.360 1.00 0.00 A ATOM 479 HE1 LYS A 31 -3.430 2.977 8.905 1.00 0.00 A ATOM 480 HG2 LYS A 31 -0.012 3.388 7.937 1.00 0.00 A ATOM 481 HG1 LYS A 31 -0.260 3.768 6.232 1.00 0.00 A ATOM 482 HZ1 LYS A 31 -0.959 1.748 9.711 1.00 0.00 A ATOM 483 HZ2 LYS A 31 -1.627 1.058 8.308 1.00 0.00 A ATOM 484 HZ3 LYS A 31 -2.538 1.129 9.739 1.00 0.00 A ATOM 485 N LYS A 31 0.772 2.212 4.467 1.00 0.00 A ATOM 486 NZ LYS A 31 -1.831 1.621 9.158 1.00 0.00 A ATOM 487 O LYS A 31 2.571 -0.178 6.234 1.00 0.00 A ATOM 488 C ALA A 32 2.632 -2.058 4.166 1.00 0.00 A ATOM 489 CA ALA A 32 1.218 -1.978 4.732 1.00 0.00 A ATOM 490 CB ALA A 32 0.232 -2.625 3.763 1.00 0.00 A ATOM 491 HN ALA A 32 0.037 -0.196 4.498 1.00 0.00 A ATOM 492 HA ALA A 32 1.180 -2.492 5.681 1.00 0.00 A ATOM 493 HB1 ALA A 32 0.645 -2.611 2.763 1.00 0.00 A ATOM 494 HB2 ALA A 32 -0.698 -2.077 3.779 1.00 0.00 A ATOM 495 HB3 ALA A 32 0.050 -3.642 4.063 1.00 0.00 A ATOM 496 N ALA A 32 0.845 -0.553 4.927 1.00 0.00 A ATOM 497 O ALA A 32 3.317 -3.050 4.314 1.00 0.00 A ATOM 498 C CYS A 33 5.337 -0.108 3.797 1.00 0.00 A ATOM 499 CA CYS A 33 4.451 -1.024 2.955 1.00 0.00 A ATOM 500 CB CYS A 33 4.407 -0.513 1.516 1.00 0.00 A ATOM 501 HN CYS A 33 2.515 -0.222 3.417 1.00 0.00 A ATOM 502 HA CYS A 33 4.848 -2.027 2.972 1.00 0.00 A ATOM 503 HB2 CYS A 33 3.401 -0.222 1.269 1.00 0.00 A ATOM 504 HB1 CYS A 33 5.059 0.339 1.424 1.00 0.00 A ATOM 505 N CYS A 33 3.080 -1.015 3.523 1.00 0.00 A ATOM 506 O CYS A 33 4.923 0.396 4.822 1.00 0.00 A ATOM 507 SG CYS A 33 4.953 -1.816 0.383 1.00 0.00 A ATOM 508 C GLY A 34 7.155 2.447 3.904 1.00 0.00 A ATOM 509 CA GLY A 34 7.462 0.972 4.175 1.00 0.00 A ATOM 510 HN GLY A 34 6.870 -0.323 2.561 1.00 0.00 A ATOM 511 HA2 GLY A 34 7.332 0.765 5.227 1.00 0.00 A ATOM 512 HA1 GLY A 34 8.485 0.767 3.895 1.00 0.00 A ATOM 513 N GLY A 34 6.552 0.099 3.385 1.00 0.00 A ATOM 514 O GLY A 34 8.035 3.283 3.958 1.00 0.00 A ATOM 515 C LEU A 35 4.996 4.833 4.614 1.00 0.00 A ATOM 516 CA LEU A 35 5.613 4.223 3.361 1.00 0.00 A ATOM 517 CB LEU A 35 4.617 4.342 2.209 1.00 0.00 A ATOM 518 CD1 LEU A 35 4.321 3.938 -0.233 1.00 0.00 A ATOM 519 CD2 LEU A 35 6.595 3.785 0.782 1.00 0.00 A ATOM 520 CG LEU A 35 5.105 3.528 1.011 1.00 0.00 A ATOM 521 HN LEU A 35 5.208 2.112 3.582 1.00 0.00 A ATOM 522 HA LEU A 35 6.521 4.750 3.113 1.00 0.00 A ATOM 523 HB2 LEU A 35 3.658 3.967 2.532 1.00 0.00 A ATOM 524 HB1 LEU A 35 4.522 5.377 1.923 1.00 0.00 A ATOM 525 HD11 LEU A 35 4.330 5.014 -0.324 1.00 0.00 A ATOM 526 HD12 LEU A 35 3.303 3.592 -0.148 1.00 0.00 A ATOM 527 HD13 LEU A 35 4.779 3.501 -1.107 1.00 0.00 A ATOM 528 HD21 LEU A 35 7.172 3.237 1.512 1.00 0.00 A ATOM 529 HD22 LEU A 35 6.799 4.840 0.878 1.00 0.00 A ATOM 530 HD23 LEU A 35 6.866 3.456 -0.210 1.00 0.00 A ATOM 531 HG LEU A 35 4.945 2.479 1.205 1.00 0.00 A ATOM 532 N LEU A 35 5.922 2.789 3.618 1.00 0.00 A ATOM 533 O LEU A 35 5.063 6.026 4.839 1.00 0.00 A ATOM 534 C CYS A 36 3.635 3.421 7.703 1.00 0.00 A ATOM 535 CA CYS A 36 3.771 4.550 6.680 1.00 0.00 A ATOM 536 CB CYS A 36 2.389 5.111 6.351 1.00 0.00 A ATOM 537 HN CYS A 36 4.347 3.062 5.235 1.00 0.00 A ATOM 538 HA CYS A 36 4.391 5.335 7.089 1.00 0.00 A ATOM 539 HB2 CYS A 36 2.127 4.851 5.336 1.00 0.00 A ATOM 540 HB1 CYS A 36 1.661 4.692 7.029 1.00 0.00 A ATOM 541 N CYS A 36 4.393 4.021 5.438 1.00 0.00 A ATOM 542 OT1 CYS A 36 3.182 3.632 8.810 1.00 0.00 A ATOM 543 SG CYS A 36 2.414 6.913 6.525 1.00 0.00 A END
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