NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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368250 |
1aqs   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 1 12.676 8.048 -7.740 1.00 0.00 A ATOM 2 CA GLN A 1 13.978 8.193 -8.533 1.00 0.00 A ATOM 3 CB GLN A 1 14.188 9.648 -8.956 1.00 0.00 A ATOM 4 CD GLN A 1 12.705 11.610 -9.395 1.00 0.00 A ATOM 5 CG GLN A 1 12.960 10.139 -9.725 1.00 0.00 A ATOM 6 HT1 GLN A 1 13.472 6.494 -9.627 1.00 0.00 A ATOM 7 HT2 GLN A 1 13.299 7.949 -10.487 1.00 0.00 A ATOM 8 HT3 GLN A 1 14.845 7.308 -10.208 1.00 0.00 A ATOM 9 HA GLN A 1 14.817 7.855 -7.946 1.00 0.00 A ATOM 10 HB2 GLN A 1 14.331 10.259 -8.077 1.00 0.00 A ATOM 11 HB1 GLN A 1 15.059 9.716 -9.589 1.00 0.00 A ATOM 12 HE21 GLN A 1 10.826 11.574 -10.036 1.00 0.00 A ATOM 13 HE22 GLN A 1 11.359 13.069 -9.433 1.00 0.00 A ATOM 14 HG2 GLN A 1 13.135 10.032 -10.787 1.00 0.00 A ATOM 15 HG1 GLN A 1 12.099 9.553 -9.442 1.00 0.00 A ATOM 16 N GLN A 1 13.892 7.428 -9.810 1.00 0.00 A ATOM 17 NE2 GLN A 1 11.532 12.127 -9.642 1.00 0.00 A ATOM 18 O GLN A 1 12.639 8.263 -6.544 1.00 0.00 A ATOM 19 OE1 GLN A 1 13.580 12.296 -8.907 1.00 0.00 A ATOM 20 C ASN A 2 9.773 6.106 -7.863 1.00 0.00 A ATOM 21 CA ASN A 2 10.311 7.528 -7.678 1.00 0.00 A ATOM 22 CB ASN A 2 9.372 8.544 -8.328 1.00 0.00 A ATOM 23 CG ASN A 2 8.023 8.528 -7.606 1.00 0.00 A ATOM 24 HN ASN A 2 11.658 7.517 -9.359 1.00 0.00 A ATOM 25 HA ASN A 2 10.429 7.753 -6.630 1.00 0.00 A ATOM 26 HB2 ASN A 2 9.807 9.531 -8.259 1.00 0.00 A ATOM 27 HB1 ASN A 2 9.225 8.286 -9.366 1.00 0.00 A ATOM 28 HD21 ASN A 2 7.378 6.903 -8.548 1.00 0.00 A ATOM 29 HD22 ASN A 2 6.292 7.570 -7.426 1.00 0.00 A ATOM 30 N ASN A 2 11.608 7.685 -8.395 1.00 0.00 A ATOM 31 ND2 ASN A 2 7.160 7.589 -7.884 1.00 0.00 A ATOM 32 O ASN A 2 9.460 5.688 -8.960 1.00 0.00 A ATOM 33 OD1 ASN A 2 7.752 9.378 -6.782 1.00 0.00 A ATOM 34 C GLU A 3 8.245 3.634 -5.729 1.00 0.00 A ATOM 35 CA GLU A 3 9.152 3.966 -6.916 1.00 0.00 A ATOM 36 CB GLU A 3 10.400 3.081 -6.899 1.00 0.00 A ATOM 37 CD GLU A 3 11.472 1.062 -7.906 1.00 0.00 A ATOM 38 CG GLU A 3 10.305 2.045 -8.020 1.00 0.00 A ATOM 39 HN GLU A 3 9.927 5.715 -5.923 1.00 0.00 A ATOM 40 HA GLU A 3 8.622 3.837 -7.845 1.00 0.00 A ATOM 41 HB2 GLU A 3 11.277 3.694 -7.048 1.00 0.00 A ATOM 42 HB1 GLU A 3 10.470 2.575 -5.948 1.00 0.00 A ATOM 43 HG2 GLU A 3 9.372 1.507 -7.935 1.00 0.00 A ATOM 44 HG1 GLU A 3 10.349 2.543 -8.976 1.00 0.00 A ATOM 45 N GLU A 3 9.667 5.359 -6.798 1.00 0.00 A ATOM 46 O GLU A 3 7.054 3.444 -5.879 1.00 0.00 A ATOM 47 OE1 GLU A 3 11.398 0.178 -7.069 1.00 0.00 A ATOM 48 OE2 GLU A 3 12.421 1.211 -8.658 1.00 0.00 A ATOM 49 C GLY A 4 7.733 4.511 -2.539 1.00 0.00 A ATOM 50 CA GLY A 4 7.973 3.239 -3.354 1.00 0.00 A ATOM 51 HN GLY A 4 9.762 3.716 -4.453 1.00 0.00 A ATOM 52 HA2 GLY A 4 7.025 2.825 -3.669 1.00 0.00 A ATOM 53 HA1 GLY A 4 8.497 2.522 -2.743 1.00 0.00 A ATOM 54 N GLY A 4 8.799 3.561 -4.551 1.00 0.00 A ATOM 55 O GLY A 4 8.347 5.532 -2.775 1.00 0.00 A ATOM 56 C HIS A 5 6.293 5.256 0.691 1.00 0.00 A ATOM 57 CA HIS A 5 6.594 5.671 -0.747 1.00 0.00 A ATOM 58 CB HIS A 5 5.381 6.385 -1.372 1.00 0.00 A ATOM 59 CD2 HIS A 5 4.647 4.816 -3.359 1.00 0.00 A ATOM 60 CE1 HIS A 5 2.740 4.168 -2.567 1.00 0.00 A ATOM 61 CG HIS A 5 4.503 5.418 -2.131 1.00 0.00 A ATOM 62 HN HIS A 5 6.367 3.623 -1.386 1.00 0.00 A ATOM 63 HA HIS A 5 7.453 6.324 -0.770 1.00 0.00 A ATOM 64 HB2 HIS A 5 4.800 6.846 -0.587 1.00 0.00 A ATOM 65 HB1 HIS A 5 5.732 7.152 -2.048 1.00 0.00 A ATOM 66 HD1 HIS A 5 2.873 5.237 -0.786 1.00 0.00 A ATOM 67 HD2 HIS A 5 5.495 4.930 -4.013 1.00 0.00 A ATOM 68 HE1 HIS A 5 1.784 3.679 -2.462 1.00 0.00 A ATOM 69 N HIS A 5 6.852 4.459 -1.575 1.00 0.00 A ATOM 70 ND1 HIS A 5 3.277 4.988 -1.644 1.00 0.00 A ATOM 71 NE2 HIS A 5 3.533 4.032 -3.629 1.00 0.00 A ATOM 72 O HIS A 5 7.184 5.115 1.506 1.00 0.00 A ATOM 73 C GLU A 6 3.314 3.998 2.419 1.00 0.00 A ATOM 74 CA GLU A 6 4.700 4.640 2.395 1.00 0.00 A ATOM 75 CB GLU A 6 4.708 5.935 3.208 1.00 0.00 A ATOM 76 CD GLU A 6 5.761 7.057 5.177 1.00 0.00 A ATOM 77 CG GLU A 6 5.917 5.940 4.145 1.00 0.00 A ATOM 78 HN GLU A 6 4.346 5.167 0.339 1.00 0.00 A ATOM 79 HA GLU A 6 5.439 3.958 2.783 1.00 0.00 A ATOM 80 HB2 GLU A 6 4.767 6.780 2.537 1.00 0.00 A ATOM 81 HB1 GLU A 6 3.802 6.000 3.791 1.00 0.00 A ATOM 82 HG2 GLU A 6 5.984 4.987 4.651 1.00 0.00 A ATOM 83 HG1 GLU A 6 6.816 6.106 3.571 1.00 0.00 A ATOM 84 N GLU A 6 5.049 5.053 1.010 1.00 0.00 A ATOM 85 O GLU A 6 2.309 4.674 2.517 1.00 0.00 A ATOM 86 OE1 GLU A 6 5.509 8.180 4.772 1.00 0.00 A ATOM 87 OE2 GLU A 6 5.895 6.772 6.356 1.00 0.00 A ATOM 88 C CYS A 7 1.462 1.944 3.800 1.00 0.00 A ATOM 89 CA CYS A 7 1.953 2.023 2.369 1.00 0.00 A ATOM 90 CB CYS A 7 2.201 0.637 1.755 1.00 0.00 A ATOM 91 HN CYS A 7 4.044 2.168 2.273 1.00 0.00 A ATOM 92 HA CYS A 7 1.243 2.558 1.759 1.00 0.00 A ATOM 93 HB2 CYS A 7 1.992 0.703 0.731 1.00 0.00 A ATOM 94 HB1 CYS A 7 3.226 0.351 1.876 1.00 0.00 A ATOM 95 N CYS A 7 3.248 2.698 2.340 1.00 0.00 A ATOM 96 O CYS A 7 1.658 0.968 4.497 1.00 0.00 A ATOM 97 SG CYS A 7 1.118 -0.632 2.449 1.00 0.00 A ATOM 98 C GLN A 8 -1.130 2.101 5.406 1.00 0.00 A ATOM 99 CA GLN A 8 0.176 2.868 5.573 1.00 0.00 A ATOM 100 CB GLN A 8 -0.076 4.313 6.003 1.00 0.00 A ATOM 101 CD GLN A 8 1.349 3.987 8.033 1.00 0.00 A ATOM 102 CG GLN A 8 1.137 4.835 6.776 1.00 0.00 A ATOM 103 HN GLN A 8 0.561 3.699 3.639 1.00 0.00 A ATOM 104 HA GLN A 8 0.840 2.365 6.259 1.00 0.00 A ATOM 105 HB2 GLN A 8 -0.236 4.926 5.126 1.00 0.00 A ATOM 106 HB1 GLN A 8 -0.949 4.353 6.635 1.00 0.00 A ATOM 107 HE21 GLN A 8 2.503 2.655 7.116 1.00 0.00 A ATOM 108 HE22 GLN A 8 2.231 2.363 8.766 1.00 0.00 A ATOM 109 HG2 GLN A 8 2.016 4.777 6.150 1.00 0.00 A ATOM 110 HG1 GLN A 8 0.966 5.861 7.063 1.00 0.00 A ATOM 111 N GLN A 8 0.758 2.939 4.226 1.00 0.00 A ATOM 112 NE2 GLN A 8 2.090 2.913 7.966 1.00 0.00 A ATOM 113 O GLN A 8 -2.012 2.145 6.240 1.00 0.00 A ATOM 114 OE1 GLN A 8 0.837 4.305 9.087 1.00 0.00 A ATOM 115 C CYS A 9 -2.864 -0.243 5.188 1.00 0.00 A ATOM 116 CA CYS A 9 -2.479 0.638 4.017 1.00 0.00 A ATOM 117 CB CYS A 9 -2.119 -0.190 2.799 1.00 0.00 A ATOM 118 HN CYS A 9 -0.532 1.380 3.619 1.00 0.00 A ATOM 119 HA CYS A 9 -3.299 1.290 3.774 1.00 0.00 A ATOM 120 HB2 CYS A 9 -1.271 -0.816 3.017 1.00 0.00 A ATOM 121 HB1 CYS A 9 -2.952 -0.797 2.560 1.00 0.00 A ATOM 122 N CYS A 9 -1.255 1.400 4.294 1.00 0.00 A ATOM 123 O CYS A 9 -2.074 -0.995 5.725 1.00 0.00 A ATOM 124 SG CYS A 9 -1.750 0.917 1.398 1.00 0.00 A ATOM 125 C GLN A 10 -5.634 -1.967 6.044 1.00 0.00 A ATOM 126 CA GLN A 10 -4.632 -0.994 6.651 1.00 0.00 A ATOM 127 CB GLN A 10 -5.320 -0.016 7.604 1.00 0.00 A ATOM 128 CD GLN A 10 -6.786 -0.233 9.615 1.00 0.00 A ATOM 129 CG GLN A 10 -5.458 -0.657 8.985 1.00 0.00 A ATOM 130 HN GLN A 10 -4.699 0.435 5.058 1.00 0.00 A ATOM 131 HA GLN A 10 -3.836 -1.523 7.154 1.00 0.00 A ATOM 132 HB2 GLN A 10 -4.728 0.885 7.682 1.00 0.00 A ATOM 133 HB1 GLN A 10 -6.300 0.230 7.223 1.00 0.00 A ATOM 134 HE21 GLN A 10 -7.176 -2.036 10.349 1.00 0.00 A ATOM 135 HE22 GLN A 10 -8.347 -0.852 10.673 1.00 0.00 A ATOM 136 HG2 GLN A 10 -5.431 -1.733 8.886 1.00 0.00 A ATOM 137 HG1 GLN A 10 -4.643 -0.333 9.616 1.00 0.00 A ATOM 138 N GLN A 10 -4.101 -0.163 5.549 1.00 0.00 A ATOM 139 NE2 GLN A 10 -7.495 -1.114 10.266 1.00 0.00 A ATOM 140 O GLN A 10 -6.430 -2.576 6.730 1.00 0.00 A ATOM 141 OE1 GLN A 10 -7.183 0.910 9.512 1.00 0.00 A ATOM 142 C CYS A 11 -6.426 -4.425 4.601 1.00 0.00 A ATOM 143 CA CYS A 11 -6.520 -3.002 4.037 1.00 0.00 A ATOM 144 CB CYS A 11 -6.014 -2.957 2.602 1.00 0.00 A ATOM 145 HN CYS A 11 -4.947 -1.583 4.209 1.00 0.00 A ATOM 146 HA CYS A 11 -7.530 -2.636 4.085 1.00 0.00 A ATOM 147 HB2 CYS A 11 -5.011 -3.351 2.562 1.00 0.00 A ATOM 148 HB1 CYS A 11 -6.648 -3.547 1.994 1.00 0.00 A ATOM 149 N CYS A 11 -5.595 -2.096 4.741 1.00 0.00 A ATOM 150 O CYS A 11 -6.108 -4.634 5.754 1.00 0.00 A ATOM 151 SG CYS A 11 -6.015 -1.249 1.995 1.00 0.00 A ATOM 152 C GLY A 12 -5.421 -7.481 3.593 1.00 0.00 A ATOM 153 CA GLY A 12 -6.618 -6.812 4.257 1.00 0.00 A ATOM 154 HN GLY A 12 -6.938 -5.212 2.860 1.00 0.00 A ATOM 155 HA2 GLY A 12 -6.496 -6.829 5.332 1.00 0.00 A ATOM 156 HA1 GLY A 12 -7.521 -7.337 3.985 1.00 0.00 A ATOM 157 N GLY A 12 -6.694 -5.403 3.787 1.00 0.00 A ATOM 158 O GLY A 12 -4.907 -8.475 4.064 1.00 0.00 A ATOM 159 C SER A 13 -2.568 -6.633 2.025 1.00 0.00 A ATOM 160 CA SER A 13 -3.791 -7.519 1.805 1.00 0.00 A ATOM 161 CB SER A 13 -4.176 -7.560 0.326 1.00 0.00 A ATOM 162 HN SER A 13 -5.394 -6.121 2.148 1.00 0.00 A ATOM 163 HA SER A 13 -3.602 -8.510 2.169 1.00 0.00 A ATOM 164 HB2 SER A 13 -4.884 -8.355 0.158 1.00 0.00 A ATOM 165 HB1 SER A 13 -4.625 -6.616 0.047 1.00 0.00 A ATOM 166 HG SER A 13 -3.054 -8.699 -0.782 1.00 0.00 A ATOM 167 N SER A 13 -4.968 -6.931 2.502 1.00 0.00 A ATOM 168 O SER A 13 -1.495 -6.891 1.517 1.00 0.00 A ATOM 169 OG SER A 13 -3.012 -7.797 -0.455 1.00 0.00 A ATOM 170 C CYS A 14 -1.099 -4.913 4.471 1.00 0.00 A ATOM 171 CA CYS A 14 -1.604 -4.678 3.063 1.00 0.00 A ATOM 172 CB CYS A 14 -2.229 -3.303 2.943 1.00 0.00 A ATOM 173 HN CYS A 14 -3.594 -5.402 3.185 1.00 0.00 A ATOM 174 HA CYS A 14 -0.831 -4.801 2.356 1.00 0.00 A ATOM 175 HB2 CYS A 14 -3.269 -3.358 3.222 1.00 0.00 A ATOM 176 HB1 CYS A 14 -1.727 -2.635 3.602 1.00 0.00 A ATOM 177 N CYS A 14 -2.727 -5.590 2.787 1.00 0.00 A ATOM 178 O CYS A 14 0.075 -4.811 4.771 1.00 0.00 A ATOM 179 SG CYS A 14 -2.096 -2.721 1.238 1.00 0.00 A ATOM 180 C LYS A 15 -0.941 -6.833 6.891 1.00 0.00 A ATOM 181 CA LYS A 15 -1.660 -5.488 6.752 1.00 0.00 A ATOM 182 CB LYS A 15 -3.002 -5.523 7.484 1.00 0.00 A ATOM 183 CD LYS A 15 -3.654 -4.234 9.524 1.00 0.00 A ATOM 184 CE LYS A 15 -2.407 -3.908 10.349 1.00 0.00 A ATOM 185 CG LYS A 15 -3.321 -4.132 8.034 1.00 0.00 A ATOM 186 HN LYS A 15 -2.928 -5.290 5.012 1.00 0.00 A ATOM 187 HA LYS A 15 -1.048 -4.691 7.143 1.00 0.00 A ATOM 188 HB2 LYS A 15 -3.779 -5.827 6.798 1.00 0.00 A ATOM 189 HB1 LYS A 15 -2.947 -6.227 8.301 1.00 0.00 A ATOM 190 HD2 LYS A 15 -4.440 -3.533 9.766 1.00 0.00 A ATOM 191 HD1 LYS A 15 -3.982 -5.236 9.752 1.00 0.00 A ATOM 192 HE2 LYS A 15 -1.574 -3.685 9.696 1.00 0.00 A ATOM 193 HE1 LYS A 15 -2.600 -3.080 11.013 1.00 0.00 A ATOM 194 HG2 LYS A 15 -2.465 -3.487 7.899 1.00 0.00 A ATOM 195 HG1 LYS A 15 -4.168 -3.722 7.506 1.00 0.00 A ATOM 196 HZ1 LYS A 15 -2.217 -5.974 10.519 1.00 0.00 A ATOM 197 HZ2 LYS A 15 -1.175 -5.096 11.533 1.00 0.00 A ATOM 198 HZ3 LYS A 15 -2.828 -5.219 11.910 1.00 0.00 A ATOM 199 N LYS A 15 -2.005 -5.227 5.323 1.00 0.00 A ATOM 200 NZ LYS A 15 -2.136 -5.142 11.137 1.00 0.00 A ATOM 201 O LYS A 15 -0.144 -7.030 7.788 1.00 0.00 A ATOM 202 C ASN A 16 0.690 -9.127 5.205 1.00 0.00 A ATOM 203 CA ASN A 16 -0.545 -9.090 6.109 1.00 0.00 A ATOM 204 CB ASN A 16 -1.594 -10.096 5.635 1.00 0.00 A ATOM 205 CG ASN A 16 -2.709 -10.194 6.677 1.00 0.00 A ATOM 206 HN ASN A 16 -1.862 -7.586 5.301 1.00 0.00 A ATOM 207 HA ASN A 16 -0.269 -9.302 7.131 1.00 0.00 A ATOM 208 HB2 ASN A 16 -2.007 -9.768 4.693 1.00 0.00 A ATOM 209 HB1 ASN A 16 -1.134 -11.066 5.511 1.00 0.00 A ATOM 210 HD21 ASN A 16 -2.984 -12.142 6.412 1.00 0.00 A ATOM 211 HD22 ASN A 16 -3.988 -11.420 7.574 1.00 0.00 A ATOM 212 N ASN A 16 -1.215 -7.761 6.017 1.00 0.00 A ATOM 213 ND2 ASN A 16 -3.274 -11.348 6.907 1.00 0.00 A ATOM 214 O ASN A 16 1.538 -9.989 5.331 1.00 0.00 A ATOM 215 OD1 ASN A 16 -3.069 -9.210 7.291 1.00 0.00 A ATOM 216 C ASN A 17 2.920 -7.031 3.780 1.00 0.00 A ATOM 217 CA ASN A 17 1.982 -8.177 3.390 1.00 0.00 A ATOM 218 CB ASN A 17 1.407 -7.949 1.992 1.00 0.00 A ATOM 219 CG ASN A 17 1.158 -9.298 1.317 1.00 0.00 A ATOM 220 HN ASN A 17 0.106 -7.510 4.214 1.00 0.00 A ATOM 221 HA ASN A 17 2.503 -9.121 3.426 1.00 0.00 A ATOM 222 HB2 ASN A 17 0.474 -7.408 2.071 1.00 0.00 A ATOM 223 HB1 ASN A 17 2.107 -7.377 1.403 1.00 0.00 A ATOM 224 HD21 ASN A 17 -0.793 -9.281 1.681 1.00 0.00 A ATOM 225 HD22 ASN A 17 -0.223 -10.645 0.846 1.00 0.00 A ATOM 226 N ASN A 17 0.800 -8.197 4.297 1.00 0.00 A ATOM 227 ND2 ASN A 17 -0.053 -9.782 1.278 1.00 0.00 A ATOM 228 O ASN A 17 2.728 -5.898 3.383 1.00 0.00 A ATOM 229 OD1 ASN A 17 2.076 -9.920 0.819 1.00 0.00 A ATOM 230 C GLU A 18 5.981 -6.063 3.949 1.00 0.00 A ATOM 231 CA GLU A 18 4.868 -6.235 4.980 1.00 0.00 A ATOM 232 CB GLU A 18 5.441 -6.708 6.313 1.00 0.00 A ATOM 233 CD GLU A 18 6.370 -8.800 7.310 1.00 0.00 A ATOM 234 CG GLU A 18 6.372 -7.897 6.076 1.00 0.00 A ATOM 235 HN GLU A 18 4.062 -8.232 4.874 1.00 0.00 A ATOM 236 HA GLU A 18 4.337 -5.310 5.113 1.00 0.00 A ATOM 237 HB2 GLU A 18 5.995 -5.900 6.769 1.00 0.00 A ATOM 238 HB1 GLU A 18 4.634 -7.008 6.963 1.00 0.00 A ATOM 239 HG2 GLU A 18 6.030 -8.457 5.218 1.00 0.00 A ATOM 240 HG1 GLU A 18 7.375 -7.539 5.896 1.00 0.00 A ATOM 241 N GLU A 18 3.926 -7.314 4.560 1.00 0.00 A ATOM 242 O GLU A 18 6.907 -5.301 4.141 1.00 0.00 A ATOM 243 OE1 GLU A 18 5.429 -9.563 7.459 1.00 0.00 A ATOM 244 OE2 GLU A 18 7.307 -8.713 8.085 1.00 0.00 A ATOM 245 C GLN A 19 6.595 -5.507 0.842 1.00 0.00 A ATOM 246 CA GLN A 19 6.948 -6.633 1.811 1.00 0.00 A ATOM 247 CB GLN A 19 6.971 -7.981 1.089 1.00 0.00 A ATOM 248 CD GLN A 19 7.850 -10.264 1.609 1.00 0.00 A ATOM 249 CG GLN A 19 8.202 -8.776 1.532 1.00 0.00 A ATOM 250 HN GLN A 19 5.136 -7.364 2.728 1.00 0.00 A ATOM 251 HA GLN A 19 7.899 -6.441 2.266 1.00 0.00 A ATOM 252 HB2 GLN A 19 6.076 -8.536 1.332 1.00 0.00 A ATOM 253 HB1 GLN A 19 7.016 -7.819 0.022 1.00 0.00 A ATOM 254 HE21 GLN A 19 8.387 -10.633 -0.267 1.00 0.00 A ATOM 255 HE22 GLN A 19 7.809 -11.973 0.600 1.00 0.00 A ATOM 256 HG2 GLN A 19 9.000 -8.630 0.819 1.00 0.00 A ATOM 257 HG1 GLN A 19 8.520 -8.434 2.505 1.00 0.00 A ATOM 258 N GLN A 19 5.895 -6.761 2.858 1.00 0.00 A ATOM 259 NE2 GLN A 19 8.030 -11.019 0.560 1.00 0.00 A ATOM 260 O GLN A 19 7.316 -5.223 -0.093 1.00 0.00 A ATOM 261 OE1 GLN A 19 7.407 -10.742 2.633 1.00 0.00 A ATOM 262 C CYS A 20 4.693 -2.532 1.013 1.00 0.00 A ATOM 263 CA CYS A 20 5.073 -3.756 0.178 1.00 0.00 A ATOM 264 CB CYS A 20 3.858 -4.299 -0.557 1.00 0.00 A ATOM 265 HN CYS A 20 4.929 -5.107 1.820 1.00 0.00 A ATOM 266 HA CYS A 20 5.855 -3.513 -0.519 1.00 0.00 A ATOM 267 HB2 CYS A 20 3.576 -3.609 -1.320 1.00 0.00 A ATOM 268 HB1 CYS A 20 4.099 -5.252 -1.000 1.00 0.00 A ATOM 269 N CYS A 20 5.489 -4.862 1.066 1.00 0.00 A ATOM 270 O CYS A 20 4.165 -1.561 0.507 1.00 0.00 A ATOM 271 SG CYS A 20 2.487 -4.500 0.606 1.00 0.00 A ATOM 272 C GLN A 21 5.658 -0.299 2.980 1.00 0.00 A ATOM 273 CA GLN A 21 4.621 -1.410 3.158 1.00 0.00 A ATOM 274 CB GLN A 21 4.647 -1.956 4.586 1.00 0.00 A ATOM 275 CD GLN A 21 6.145 -3.158 6.188 1.00 0.00 A ATOM 276 CG GLN A 21 6.097 -2.151 5.037 1.00 0.00 A ATOM 277 HN GLN A 21 5.391 -3.363 2.673 1.00 0.00 A ATOM 278 HA GLN A 21 3.639 -1.045 2.918 1.00 0.00 A ATOM 279 HB2 GLN A 21 4.155 -1.256 5.247 1.00 0.00 A ATOM 280 HB1 GLN A 21 4.132 -2.903 4.618 1.00 0.00 A ATOM 281 HE21 GLN A 21 4.211 -2.994 6.610 1.00 0.00 A ATOM 282 HE22 GLN A 21 5.077 -4.077 7.586 1.00 0.00 A ATOM 283 HG2 GLN A 21 6.683 -2.521 4.208 1.00 0.00 A ATOM 284 HG1 GLN A 21 6.501 -1.207 5.371 1.00 0.00 A ATOM 285 N GLN A 21 4.962 -2.572 2.289 1.00 0.00 A ATOM 286 NE2 GLN A 21 5.054 -3.431 6.850 1.00 0.00 A ATOM 287 O GLN A 21 5.607 0.729 3.625 1.00 0.00 A ATOM 288 OE1 GLN A 21 7.190 -3.700 6.491 1.00 0.00 A ATOM 289 C LYS A 22 7.785 0.776 0.352 1.00 0.00 A ATOM 290 CA LYS A 22 7.641 0.528 1.853 1.00 0.00 A ATOM 291 CB LYS A 22 8.928 -0.065 2.426 1.00 0.00 A ATOM 292 CD LYS A 22 10.717 1.236 3.584 1.00 0.00 A ATOM 293 CE LYS A 22 10.675 2.755 3.770 1.00 0.00 A ATOM 294 CG LYS A 22 9.303 0.666 3.714 1.00 0.00 A ATOM 295 HN LYS A 22 6.603 -1.337 1.590 1.00 0.00 A ATOM 296 HA LYS A 22 7.392 1.440 2.360 1.00 0.00 A ATOM 297 HB2 LYS A 22 8.777 -1.114 2.637 1.00 0.00 A ATOM 298 HB1 LYS A 22 9.726 0.045 1.706 1.00 0.00 A ATOM 299 HD2 LYS A 22 11.352 0.797 4.341 1.00 0.00 A ATOM 300 HD1 LYS A 22 11.111 1.006 2.606 1.00 0.00 A ATOM 301 HE2 LYS A 22 9.963 3.196 3.086 1.00 0.00 A ATOM 302 HE1 LYS A 22 10.422 3.003 4.789 1.00 0.00 A ATOM 303 HG2 LYS A 22 8.603 1.472 3.888 1.00 0.00 A ATOM 304 HG1 LYS A 22 9.270 -0.024 4.543 1.00 0.00 A ATOM 305 HZ1 LYS A 22 12.713 2.419 3.472 1.00 0.00 A ATOM 306 HZ2 LYS A 22 12.066 3.667 2.515 1.00 0.00 A ATOM 307 HZ3 LYS A 22 12.353 3.923 4.169 1.00 0.00 A ATOM 308 N LYS A 22 6.593 -0.504 2.098 1.00 0.00 A ATOM 309 NZ LYS A 22 12.056 3.226 3.457 1.00 0.00 A ATOM 310 O LYS A 22 8.617 1.546 -0.088 1.00 0.00 A ATOM 311 C SER A 23 5.746 -0.141 -2.562 1.00 0.00 A ATOM 312 CA SER A 23 7.052 0.313 -1.909 1.00 0.00 A ATOM 313 CB SER A 23 8.217 -0.563 -2.365 1.00 0.00 A ATOM 314 HN SER A 23 6.316 -0.484 -0.050 1.00 0.00 A ATOM 315 HA SER A 23 7.249 1.344 -2.147 1.00 0.00 A ATOM 316 HB2 SER A 23 8.565 -1.162 -1.540 1.00 0.00 A ATOM 317 HB1 SER A 23 7.887 -1.211 -3.166 1.00 0.00 A ATOM 318 HG SER A 23 9.997 0.205 -2.188 1.00 0.00 A ATOM 319 N SER A 23 6.978 0.126 -0.434 1.00 0.00 A ATOM 320 O SER A 23 5.746 -0.819 -3.570 1.00 0.00 A ATOM 321 OG SER A 23 9.278 0.268 -2.821 1.00 0.00 A ATOM 322 C CYS A 24 3.011 0.735 -3.737 1.00 0.00 A ATOM 323 CA CYS A 24 3.333 -0.188 -2.555 1.00 0.00 A ATOM 324 CB CYS A 24 2.396 -0.020 -1.353 1.00 0.00 A ATOM 325 HN CYS A 24 4.647 0.755 -1.172 1.00 0.00 A ATOM 326 HA CYS A 24 3.358 -1.216 -2.870 1.00 0.00 A ATOM 327 HB2 CYS A 24 1.685 -0.790 -1.332 1.00 0.00 A ATOM 328 HB1 CYS A 24 2.999 -0.092 -0.463 1.00 0.00 A ATOM 329 N CYS A 24 4.633 0.221 -1.989 1.00 0.00 A ATOM 330 O CYS A 24 3.726 1.681 -3.989 1.00 0.00 A ATOM 331 SG CYS A 24 1.534 1.570 -1.345 1.00 0.00 A ATOM 332 C SER A 25 0.407 2.142 -5.455 1.00 0.00 A ATOM 333 CA SER A 25 1.696 1.345 -5.663 1.00 0.00 A ATOM 334 CB SER A 25 1.551 0.388 -6.845 1.00 0.00 A ATOM 335 HN SER A 25 1.423 -0.316 -4.305 1.00 0.00 A ATOM 336 HA SER A 25 2.526 2.016 -5.836 1.00 0.00 A ATOM 337 HB2 SER A 25 0.753 -0.310 -6.650 1.00 0.00 A ATOM 338 HB1 SER A 25 1.321 0.954 -7.739 1.00 0.00 A ATOM 339 HG SER A 25 3.174 -0.434 -6.157 1.00 0.00 A ATOM 340 N SER A 25 1.984 0.465 -4.490 1.00 0.00 A ATOM 341 O SER A 25 -0.385 2.304 -6.360 1.00 0.00 A ATOM 342 OG SER A 25 2.766 -0.327 -7.020 1.00 0.00 A ATOM 343 C CYS A 26 -0.700 4.875 -3.671 1.00 0.00 A ATOM 344 CA CYS A 26 -1.045 3.424 -4.014 1.00 0.00 A ATOM 345 CB CYS A 26 -1.687 2.733 -2.820 1.00 0.00 A ATOM 346 HN CYS A 26 0.835 2.496 -3.552 1.00 0.00 A ATOM 347 HA CYS A 26 -1.706 3.382 -4.865 1.00 0.00 A ATOM 348 HB2 CYS A 26 -1.090 2.907 -1.937 1.00 0.00 A ATOM 349 HB1 CYS A 26 -2.674 3.126 -2.669 1.00 0.00 A ATOM 350 N CYS A 26 0.191 2.640 -4.273 1.00 0.00 A ATOM 351 O CYS A 26 0.362 5.157 -3.152 1.00 0.00 A ATOM 352 SG CYS A 26 -1.787 0.958 -3.144 1.00 0.00 A ATOM 353 C PRO A 27 -1.708 7.458 -2.206 1.00 0.00 A ATOM 354 CA PRO A 27 -1.436 7.187 -3.684 1.00 0.00 A ATOM 355 CB PRO A 27 -2.482 7.862 -4.564 1.00 0.00 A ATOM 356 CD PRO A 27 -2.921 5.470 -4.591 1.00 0.00 A ATOM 357 CG PRO A 27 -3.548 6.831 -4.780 1.00 0.00 A ATOM 358 HA PRO A 27 -0.448 7.515 -3.959 1.00 0.00 A ATOM 359 HB2 PRO A 27 -2.892 8.727 -4.061 1.00 0.00 A ATOM 360 HB1 PRO A 27 -2.049 8.147 -5.510 1.00 0.00 A ATOM 361 HD2 PRO A 27 -3.533 4.862 -3.938 1.00 0.00 A ATOM 362 HD1 PRO A 27 -2.780 4.982 -5.541 1.00 0.00 A ATOM 363 HG2 PRO A 27 -4.344 6.973 -4.064 1.00 0.00 A ATOM 364 HG1 PRO A 27 -3.938 6.911 -5.783 1.00 0.00 A ATOM 365 N PRO A 27 -1.624 5.747 -3.968 1.00 0.00 A ATOM 366 O PRO A 27 -1.808 6.547 -1.409 1.00 0.00 A ATOM 367 C THR A 28 -3.611 8.969 -0.132 1.00 0.00 A ATOM 368 CA THR A 28 -2.110 9.005 -0.397 1.00 0.00 A ATOM 369 CB THR A 28 -1.539 10.402 -0.156 1.00 0.00 A ATOM 370 CG2 THR A 28 -2.460 11.449 -0.788 1.00 0.00 A ATOM 371 HN THR A 28 -1.755 9.420 -2.487 1.00 0.00 A ATOM 372 HA THR A 28 -1.620 8.281 0.235 1.00 0.00 A ATOM 373 HB THR A 28 -0.560 10.474 -0.605 1.00 0.00 A ATOM 374 HG1 THR A 28 -2.320 10.834 1.573 1.00 0.00 A ATOM 375 HG21 THR A 28 -2.966 11.016 -1.638 1.00 0.00 A ATOM 376 HG22 THR A 28 -3.191 11.770 -0.061 1.00 0.00 A ATOM 377 HG23 THR A 28 -1.875 12.297 -1.110 1.00 0.00 A ATOM 378 N THR A 28 -1.836 8.697 -1.831 1.00 0.00 A ATOM 379 O THR A 28 -4.168 9.817 0.536 1.00 0.00 A ATOM 380 OG1 THR A 28 -1.440 10.638 1.241 1.00 0.00 A ATOM 381 C GLY A 29 -5.951 6.306 -0.185 1.00 0.00 A ATOM 382 CA GLY A 29 -5.704 7.791 -0.422 1.00 0.00 A ATOM 383 HN GLY A 29 -3.756 7.289 -1.146 1.00 0.00 A ATOM 384 HA2 GLY A 29 -6.019 8.365 0.439 1.00 0.00 A ATOM 385 HA1 GLY A 29 -6.247 8.113 -1.298 1.00 0.00 A ATOM 386 N GLY A 29 -4.248 7.963 -0.637 1.00 0.00 A ATOM 387 O GLY A 29 -7.060 5.820 -0.282 1.00 0.00 A ATOM 388 C CYS A 30 -5.094 3.825 1.857 1.00 0.00 A ATOM 389 CA CYS A 30 -5.054 4.115 0.359 1.00 0.00 A ATOM 390 CB CYS A 30 -3.816 3.493 -0.274 1.00 0.00 A ATOM 391 HN CYS A 30 -4.012 5.999 0.188 1.00 0.00 A ATOM 392 HA CYS A 30 -5.942 3.745 -0.123 1.00 0.00 A ATOM 393 HB2 CYS A 30 -3.535 4.069 -1.140 1.00 0.00 A ATOM 394 HB1 CYS A 30 -3.005 3.496 0.439 1.00 0.00 A ATOM 395 N CYS A 30 -4.904 5.579 0.121 1.00 0.00 A ATOM 396 O CYS A 30 -4.370 2.992 2.363 1.00 0.00 A ATOM 397 SG CYS A 30 -4.180 1.791 -0.771 1.00 0.00 A ATOM 398 C ASN A 31 -7.316 3.510 4.367 1.00 0.00 A ATOM 399 CA ASN A 31 -6.040 4.290 4.035 1.00 0.00 A ATOM 400 CB ASN A 31 -6.095 5.691 4.645 1.00 0.00 A ATOM 401 CG ASN A 31 -7.194 6.505 3.961 1.00 0.00 A ATOM 402 HN ASN A 31 -6.506 5.177 2.125 1.00 0.00 A ATOM 403 HA ASN A 31 -5.172 3.764 4.398 1.00 0.00 A ATOM 404 HB2 ASN A 31 -6.307 5.616 5.701 1.00 0.00 A ATOM 405 HB1 ASN A 31 -5.143 6.183 4.502 1.00 0.00 A ATOM 406 HD21 ASN A 31 -6.082 8.143 3.803 1.00 0.00 A ATOM 407 HD22 ASN A 31 -7.656 8.272 3.182 1.00 0.00 A ATOM 408 N ASN A 31 -5.938 4.512 2.564 1.00 0.00 A ATOM 409 ND2 ASN A 31 -6.958 7.743 3.619 1.00 0.00 A ATOM 410 O ASN A 31 -7.744 3.456 5.503 1.00 0.00 A ATOM 411 OD1 ASN A 31 -8.280 6.010 3.733 1.00 0.00 A ATOM 412 C SER A 32 -9.314 0.990 2.633 1.00 0.00 A ATOM 413 CA SER A 32 -9.174 2.129 3.647 1.00 0.00 A ATOM 414 CB SER A 32 -10.308 3.139 3.484 1.00 0.00 A ATOM 415 HN SER A 32 -7.566 2.960 2.476 1.00 0.00 A ATOM 416 HA SER A 32 -9.170 1.739 4.652 1.00 0.00 A ATOM 417 HB2 SER A 32 -9.902 4.102 3.227 1.00 0.00 A ATOM 418 HB1 SER A 32 -10.972 2.809 2.696 1.00 0.00 A ATOM 419 HG SER A 32 -11.497 4.078 4.705 1.00 0.00 A ATOM 420 N SER A 32 -7.927 2.905 3.385 1.00 0.00 A ATOM 421 O SER A 32 -8.959 1.125 1.479 1.00 0.00 A ATOM 422 OG SER A 32 -11.022 3.244 4.709 1.00 0.00 A ATOM 423 C ASP A 33 -10.979 -0.938 1.006 1.00 0.00 A ATOM 424 CA ASP A 33 -9.985 -1.283 2.120 1.00 0.00 A ATOM 425 CB ASP A 33 -10.520 -2.426 2.984 1.00 0.00 A ATOM 426 CG ASP A 33 -11.922 -2.075 3.486 1.00 0.00 A ATOM 427 HN ASP A 33 -10.103 -0.223 3.991 1.00 0.00 A ATOM 428 HA ASP A 33 -9.031 -1.559 1.699 1.00 0.00 A ATOM 429 HB2 ASP A 33 -10.564 -3.331 2.396 1.00 0.00 A ATOM 430 HB1 ASP A 33 -9.866 -2.575 3.828 1.00 0.00 A ATOM 431 N ASP A 33 -9.826 -0.133 3.056 1.00 0.00 A ATOM 432 O ASP A 33 -12.175 -0.899 1.216 1.00 0.00 A ATOM 433 OD1 ASP A 33 -12.030 -1.177 4.306 1.00 0.00 A ATOM 434 OD2 ASP A 33 -12.865 -2.710 3.042 1.00 0.00 A ATOM 435 C ASP A 34 -10.831 -0.930 -2.575 1.00 0.00 A ATOM 436 CA ASP A 34 -11.382 -0.346 -1.306 1.00 0.00 A ATOM 437 CB ASP A 34 -11.419 1.188 -1.318 1.00 0.00 A ATOM 438 CG ASP A 34 -10.005 1.744 -1.503 1.00 0.00 A ATOM 439 HN ASP A 34 -9.526 -0.720 -0.330 1.00 0.00 A ATOM 440 HA ASP A 34 -12.335 -0.720 -1.172 1.00 0.00 A ATOM 441 HB2 ASP A 34 -12.049 1.527 -2.126 1.00 0.00 A ATOM 442 HB1 ASP A 34 -11.821 1.542 -0.380 1.00 0.00 A ATOM 443 N ASP A 34 -10.490 -0.688 -0.178 1.00 0.00 A ATOM 444 O ASP A 34 -10.481 -2.093 -2.648 1.00 0.00 A ATOM 445 OD1 ASP A 34 -9.185 1.051 -2.077 1.00 0.00 A ATOM 446 OD2 ASP A 34 -9.768 2.858 -1.065 1.00 0.00 A ATOM 447 C LYS A 35 -8.627 -0.477 -4.701 1.00 0.00 A ATOM 448 CA LYS A 35 -10.131 -0.595 -4.828 1.00 0.00 A ATOM 449 CB LYS A 35 -10.681 0.336 -5.910 1.00 0.00 A ATOM 450 CD LYS A 35 -12.329 0.444 -7.787 1.00 0.00 A ATOM 451 CE LYS A 35 -12.889 -0.594 -8.764 1.00 0.00 A ATOM 452 CG LYS A 35 -11.990 -0.235 -6.458 1.00 0.00 A ATOM 453 HN LYS A 35 -10.973 0.778 -3.421 1.00 0.00 A ATOM 454 HA LYS A 35 -10.408 -1.613 -5.011 1.00 0.00 A ATOM 455 HB2 LYS A 35 -10.864 1.313 -5.485 1.00 0.00 A ATOM 456 HB1 LYS A 35 -9.963 0.420 -6.711 1.00 0.00 A ATOM 457 HD2 LYS A 35 -13.066 1.215 -7.618 1.00 0.00 A ATOM 458 HD1 LYS A 35 -11.436 0.884 -8.205 1.00 0.00 A ATOM 459 HE2 LYS A 35 -12.725 -0.273 -9.784 1.00 0.00 A ATOM 460 HE1 LYS A 35 -12.431 -1.556 -8.595 1.00 0.00 A ATOM 461 HG2 LYS A 35 -11.880 -1.300 -6.614 1.00 0.00 A ATOM 462 HG1 LYS A 35 -12.785 -0.055 -5.751 1.00 0.00 A ATOM 463 HZ1 LYS A 35 -14.573 -0.071 -7.645 1.00 0.00 A ATOM 464 HZ2 LYS A 35 -14.886 -0.331 -9.294 1.00 0.00 A ATOM 465 HZ3 LYS A 35 -14.614 -1.651 -8.267 1.00 0.00 A ATOM 466 N LYS A 35 -10.713 -0.131 -3.548 1.00 0.00 A ATOM 467 NZ LYS A 35 -14.351 -0.667 -8.470 1.00 0.00 A ATOM 468 O LYS A 35 -7.910 -0.214 -5.645 1.00 0.00 A ATOM 469 C CYS A 36 -5.907 -1.397 -4.232 1.00 0.00 A ATOM 470 CA CYS A 36 -6.706 -0.573 -3.218 1.00 0.00 A ATOM 471 CB CYS A 36 -6.558 -1.149 -1.802 1.00 0.00 A ATOM 472 HN CYS A 36 -8.806 -0.868 -2.778 1.00 0.00 A ATOM 473 HA CYS A 36 -6.386 0.457 -3.231 1.00 0.00 A ATOM 474 HB2 CYS A 36 -6.815 -0.390 -1.079 1.00 0.00 A ATOM 475 HB1 CYS A 36 -7.226 -1.990 -1.687 1.00 0.00 A ATOM 476 N CYS A 36 -8.168 -0.668 -3.505 1.00 0.00 A ATOM 477 O CYS A 36 -5.836 -2.606 -4.137 1.00 0.00 A ATOM 478 SG CYS A 36 -4.852 -1.694 -1.514 1.00 0.00 A ATOM 479 C PRO A 37 -3.056 -1.461 -5.741 1.00 0.00 A ATOM 480 CA PRO A 37 -4.509 -1.350 -6.213 1.00 0.00 A ATOM 481 CB PRO A 37 -4.622 -0.384 -7.387 1.00 0.00 A ATOM 482 CD PRO A 37 -5.365 0.750 -5.351 1.00 0.00 A ATOM 483 CG PRO A 37 -4.923 0.960 -6.783 1.00 0.00 A ATOM 484 HA PRO A 37 -4.910 -2.313 -6.478 1.00 0.00 A ATOM 485 HB2 PRO A 37 -3.688 -0.350 -7.932 1.00 0.00 A ATOM 486 HB1 PRO A 37 -5.427 -0.680 -8.041 1.00 0.00 A ATOM 487 HD2 PRO A 37 -4.680 1.237 -4.670 1.00 0.00 A ATOM 488 HD1 PRO A 37 -6.369 1.115 -5.205 1.00 0.00 A ATOM 489 HG2 PRO A 37 -4.034 1.576 -6.804 1.00 0.00 A ATOM 490 HG1 PRO A 37 -5.713 1.442 -7.337 1.00 0.00 A ATOM 491 N PRO A 37 -5.323 -0.701 -5.170 1.00 0.00 A ATOM 492 O PRO A 37 -2.146 -0.981 -6.385 1.00 0.00 A ATOM 493 C CYS A 38 -0.621 -3.115 -5.012 1.00 0.00 A ATOM 494 CA CYS A 38 -1.450 -2.219 -4.095 1.00 0.00 A ATOM 495 CB CYS A 38 -1.626 -2.861 -2.722 1.00 0.00 A ATOM 496 HN CYS A 38 -3.582 -2.462 -4.107 1.00 0.00 A ATOM 497 HA CYS A 38 -0.984 -1.255 -3.991 1.00 0.00 A ATOM 498 HB2 CYS A 38 -2.568 -2.553 -2.307 1.00 0.00 A ATOM 499 HB1 CYS A 38 -1.618 -3.933 -2.827 1.00 0.00 A ATOM 500 N CYS A 38 -2.836 -2.084 -4.616 1.00 0.00 A ATOM 501 O CYS A 38 -0.986 -3.383 -6.139 1.00 0.00 A ATOM 502 SG CYS A 38 -0.289 -2.340 -1.616 1.00 0.00 A ATOM 503 C GLY A 39 0.565 -5.645 -5.860 1.00 0.00 A ATOM 504 CA GLY A 39 1.370 -4.447 -5.360 1.00 0.00 A ATOM 505 HN GLY A 39 0.761 -3.331 -3.621 1.00 0.00 A ATOM 506 HA2 GLY A 39 1.744 -3.884 -6.204 1.00 0.00 A ATOM 507 HA1 GLY A 39 2.198 -4.796 -4.764 1.00 0.00 A ATOM 508 N GLY A 39 0.496 -3.570 -4.531 1.00 0.00 A ATOM 509 O GLY A 39 0.342 -5.806 -7.044 1.00 0.00 A ATOM 510 C ASN A 40 -1.576 -8.148 -4.260 1.00 0.00 A ATOM 511 CA ASN A 40 -0.662 -7.682 -5.398 1.00 0.00 A ATOM 512 CB ASN A 40 0.382 -8.751 -5.719 1.00 0.00 A ATOM 513 CG ASN A 40 0.054 -9.395 -7.068 1.00 0.00 A ATOM 514 HN ASN A 40 0.317 -6.346 -4.018 1.00 0.00 A ATOM 515 HA ASN A 40 -1.241 -7.453 -6.278 1.00 0.00 A ATOM 516 HB2 ASN A 40 1.360 -8.295 -5.765 1.00 0.00 A ATOM 517 HB1 ASN A 40 0.372 -9.507 -4.950 1.00 0.00 A ATOM 518 HD21 ASN A 40 0.531 -7.778 -8.118 1.00 0.00 A ATOM 519 HD22 ASN A 40 0.001 -9.106 -9.033 1.00 0.00 A ATOM 520 N ASN A 40 0.127 -6.492 -4.969 1.00 0.00 A ATOM 521 ND2 ASN A 40 0.208 -8.702 -8.164 1.00 0.00 A ATOM 522 O ASN A 40 -1.702 -7.418 -3.292 1.00 0.00 A ATOM 523 OD1 ASN A 40 -0.346 -10.541 -7.126 1.00 0.00 A TER ATOM 524 CU CU1 B 54 0.325 0.564 0.571 1.00 0.00 B TER ATOM 525 CU CU1 C 55 -4.065 -1.823 0.620 1.00 0.00 C TER ATOM 526 CU CU1 D 56 1.484 -2.508 0.919 1.00 0.00 D TER ATOM 527 CU CU1 E 57 -0.134 -0.090 -2.042 1.00 0.00 E TER ATOM 528 CU CU1 F 58 -4.675 0.562 1.047 1.00 0.00 F TER ATOM 529 CU CU1 G 59 -3.436 -0.005 -1.960 1.00 0.00 G TER ATOM 530 CU CU1 H 60 -1.128 -1.060 0.034 1.00 0.00 H END
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