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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633177 |
6e5i   |
30497 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 -7.338 6.164 -1.600 1.00 0.00 A ATOM 2 CA ASN A 1 -8.790 5.915 -1.214 1.00 0.00 A ATOM 3 CB ASN A 1 -9.454 4.987 -2.233 1.00 0.00 A ATOM 4 CG ASN A 1 -10.855 4.574 -1.818 1.00 0.00 A ATOM 5 HT1 ASN A 1 -10.532 7.020 -0.928 1.00 0.00 A ATOM 6 HT2 ASN A 1 -9.451 7.713 -2.029 1.00 0.00 A ATOM 7 HT3 ASN A 1 -9.134 7.784 -0.371 1.00 0.00 A ATOM 8 HA ASN A 1 -8.815 5.447 -0.241 1.00 0.00 A ATOM 9 HB2 ASN A 1 -9.517 5.496 -3.181 1.00 0.00 A ATOM 10 HB1 ASN A 1 -8.853 4.097 -2.345 1.00 0.00 A ATOM 11 HD21 ASN A 1 -10.160 2.908 -0.981 1.00 0.00 A ATOM 12 HD22 ASN A 1 -11.871 3.145 -0.885 1.00 0.00 A ATOM 13 N ASN A 1 -9.527 7.195 -1.131 1.00 0.00 A ATOM 14 ND2 ASN A 1 -10.973 3.429 -1.163 1.00 0.00 A ATOM 15 O ASN A 1 -6.704 5.335 -2.254 1.00 0.00 A ATOM 16 OD1 ASN A 1 -11.829 5.275 -2.097 1.00 0.00 A ATOM 17 C ASP A 2 -4.453 7.218 -0.489 1.00 0.00 A ATOM 18 CA ASP A 2 -5.446 7.696 -1.534 1.00 0.00 A ATOM 19 CB ASP A 2 -5.315 9.208 -1.696 1.00 0.00 A ATOM 20 CG ASP A 2 -6.058 9.737 -2.901 1.00 0.00 A ATOM 21 HN ASP A 2 -7.351 7.918 -0.637 1.00 0.00 A ATOM 22 HA ASP A 2 -5.206 7.227 -2.475 1.00 0.00 A ATOM 23 HB2 ASP A 2 -5.705 9.692 -0.816 1.00 0.00 A ATOM 24 HB1 ASP A 2 -4.272 9.459 -1.802 1.00 0.00 A ATOM 25 N ASP A 2 -6.811 7.314 -1.190 1.00 0.00 A ATOM 26 O ASP A 2 -3.247 7.405 -0.647 1.00 0.00 A ATOM 27 OD1 ASP A 2 -5.584 9.533 -4.036 1.00 0.00 A ATOM 28 OD2 ASP A 2 -7.121 10.365 -2.718 1.00 0.00 A ATOM 29 C LYS A 3 -3.172 4.986 0.965 1.00 0.00 A ATOM 30 CA LYS A 3 -4.074 6.036 1.597 1.00 0.00 A ATOM 31 CB LYS A 3 -4.885 5.428 2.745 1.00 0.00 A ATOM 32 CD LYS A 3 -4.878 4.282 4.986 1.00 0.00 A ATOM 33 CE LYS A 3 -4.018 3.689 6.092 1.00 0.00 A ATOM 34 CG LYS A 3 -4.029 4.844 3.858 1.00 0.00 A ATOM 35 HN LYS A 3 -5.921 6.515 0.679 1.00 0.00 A ATOM 36 HA LYS A 3 -3.461 6.836 1.980 1.00 0.00 A ATOM 37 HB2 LYS A 3 -5.517 6.194 3.169 1.00 0.00 A ATOM 38 HB1 LYS A 3 -5.508 4.640 2.351 1.00 0.00 A ATOM 39 HD2 LYS A 3 -5.482 5.077 5.399 1.00 0.00 A ATOM 40 HD1 LYS A 3 -5.520 3.510 4.589 1.00 0.00 A ATOM 41 HE2 LYS A 3 -4.662 3.338 6.881 1.00 0.00 A ATOM 42 HE1 LYS A 3 -3.460 2.859 5.689 1.00 0.00 A ATOM 43 HG2 LYS A 3 -3.422 4.050 3.451 1.00 0.00 A ATOM 44 HG1 LYS A 3 -3.391 5.620 4.252 1.00 0.00 A ATOM 45 HZ1 LYS A 3 -3.584 5.505 7.026 1.00 0.00 A ATOM 46 HZ2 LYS A 3 -2.407 5.005 5.920 1.00 0.00 A ATOM 47 HZ3 LYS A 3 -2.519 4.256 7.431 1.00 0.00 A ATOM 48 N LYS A 3 -4.951 6.596 0.575 1.00 0.00 A ATOM 49 NZ LYS A 3 -3.066 4.683 6.655 1.00 0.00 A ATOM 50 O LYS A 3 -2.045 4.774 1.400 1.00 0.00 A ATOM 51 C CYS A 4 -1.664 4.105 -1.445 1.00 0.00 A ATOM 52 CA CYS A 4 -2.903 3.417 -0.876 1.00 0.00 A ATOM 53 CB CYS A 4 -3.766 2.866 -2.011 1.00 0.00 A ATOM 54 HN CYS A 4 -4.619 4.517 -0.322 1.00 0.00 A ATOM 55 HA CYS A 4 -2.595 2.606 -0.236 1.00 0.00 A ATOM 56 HB2 CYS A 4 -4.608 2.337 -1.590 1.00 0.00 A ATOM 57 HB1 CYS A 4 -4.128 3.689 -2.608 1.00 0.00 A ATOM 58 N CYS A 4 -3.682 4.351 -0.081 1.00 0.00 A ATOM 59 O CYS A 4 -0.549 3.581 -1.365 1.00 0.00 A ATOM 60 SG CYS A 4 -2.893 1.719 -3.120 1.00 0.00 A ATOM 61 C LYS A 5 0.166 6.525 -1.454 1.00 0.00 A ATOM 62 CA LYS A 5 -0.777 6.078 -2.557 1.00 0.00 A ATOM 63 CB LYS A 5 -1.307 7.308 -3.302 1.00 0.00 A ATOM 64 CD LYS A 5 -2.602 8.267 -5.217 1.00 0.00 A ATOM 65 CE LYS A 5 -3.611 8.010 -6.324 1.00 0.00 A ATOM 66 CG LYS A 5 -2.230 6.996 -4.472 1.00 0.00 A ATOM 67 HN LYS A 5 -2.769 5.676 -1.989 1.00 0.00 A ATOM 68 HA LYS A 5 -0.236 5.447 -3.247 1.00 0.00 A ATOM 69 HB2 LYS A 5 -1.851 7.925 -2.603 1.00 0.00 A ATOM 70 HB1 LYS A 5 -0.465 7.871 -3.679 1.00 0.00 A ATOM 71 HD2 LYS A 5 -3.028 8.968 -4.516 1.00 0.00 A ATOM 72 HD1 LYS A 5 -1.708 8.691 -5.650 1.00 0.00 A ATOM 73 HE2 LYS A 5 -3.697 8.899 -6.929 1.00 0.00 A ATOM 74 HE1 LYS A 5 -3.256 7.193 -6.935 1.00 0.00 A ATOM 75 HG2 LYS A 5 -1.727 6.322 -5.150 1.00 0.00 A ATOM 76 HG1 LYS A 5 -3.129 6.531 -4.099 1.00 0.00 A ATOM 77 HZ1 LYS A 5 -4.908 6.765 -5.271 1.00 0.00 A ATOM 78 HZ2 LYS A 5 -5.640 7.574 -6.559 1.00 0.00 A ATOM 79 HZ3 LYS A 5 -5.278 8.411 -5.130 1.00 0.00 A ATOM 80 N LYS A 5 -1.866 5.301 -1.990 1.00 0.00 A ATOM 81 NZ LYS A 5 -4.950 7.663 -5.786 1.00 0.00 A ATOM 82 O LYS A 5 1.383 6.487 -1.611 1.00 0.00 A ATOM 83 C GLU A 6 1.287 6.280 1.312 1.00 0.00 A ATOM 84 CA GLU A 6 0.361 7.386 0.819 1.00 0.00 A ATOM 85 CB GLU A 6 -0.576 7.826 1.945 1.00 0.00 A ATOM 86 CD GLU A 6 -2.386 9.409 2.710 1.00 0.00 A ATOM 87 CG GLU A 6 -1.419 9.043 1.604 1.00 0.00 A ATOM 88 HN GLU A 6 -1.394 6.923 -0.271 1.00 0.00 A ATOM 89 HA GLU A 6 0.960 8.228 0.507 1.00 0.00 A ATOM 90 HB2 GLU A 6 -1.241 7.009 2.181 1.00 0.00 A ATOM 91 HB1 GLU A 6 0.015 8.057 2.819 1.00 0.00 A ATOM 92 HG2 GLU A 6 -0.763 9.882 1.430 1.00 0.00 A ATOM 93 HG1 GLU A 6 -1.982 8.839 0.707 1.00 0.00 A ATOM 94 N GLU A 6 -0.412 6.933 -0.329 1.00 0.00 A ATOM 95 O GLU A 6 2.461 6.515 1.596 1.00 0.00 A ATOM 96 OE1 GLU A 6 -1.922 9.808 3.799 1.00 0.00 A ATOM 97 OE2 GLU A 6 -3.613 9.314 2.494 1.00 0.00 A ATOM 98 C LEU A 7 2.603 3.605 0.768 1.00 0.00 A ATOM 99 CA LEU A 7 1.525 3.911 1.798 1.00 0.00 A ATOM 100 CB LEU A 7 0.615 2.694 1.967 1.00 0.00 A ATOM 101 CD1 LEU A 7 -1.429 1.655 2.975 1.00 0.00 A ATOM 102 CD2 LEU A 7 0.182 2.871 4.435 1.00 0.00 A ATOM 103 CG LEU A 7 -0.456 2.819 3.055 1.00 0.00 A ATOM 104 HN LEU A 7 -0.204 4.959 1.177 1.00 0.00 A ATOM 105 HA LEU A 7 1.996 4.137 2.740 1.00 0.00 A ATOM 106 HB2 LEU A 7 0.121 2.510 1.024 1.00 0.00 A ATOM 107 HB1 LEU A 7 1.234 1.841 2.200 1.00 0.00 A ATOM 108 HD11 LEU A 7 -0.897 0.731 3.138 1.00 0.00 A ATOM 109 HD12 LEU A 7 -1.890 1.637 1.999 1.00 0.00 A ATOM 110 HD13 LEU A 7 -2.191 1.770 3.730 1.00 0.00 A ATOM 111 HD21 LEU A 7 -0.589 2.965 5.185 1.00 0.00 A ATOM 112 HD22 LEU A 7 0.848 3.721 4.495 1.00 0.00 A ATOM 113 HD23 LEU A 7 0.740 1.963 4.607 1.00 0.00 A ATOM 114 HG LEU A 7 -1.012 3.733 2.904 1.00 0.00 A ATOM 115 N LEU A 7 0.749 5.072 1.392 1.00 0.00 A ATOM 116 O LEU A 7 3.744 3.309 1.121 1.00 0.00 A ATOM 117 C LYS A 8 4.316 4.443 -1.576 1.00 0.00 A ATOM 118 CA LYS A 8 3.177 3.425 -1.586 1.00 0.00 A ATOM 119 CB LYS A 8 2.467 3.448 -2.941 1.00 0.00 A ATOM 120 CD LYS A 8 2.642 3.061 -5.424 1.00 0.00 A ATOM 121 CE LYS A 8 2.535 4.515 -5.855 1.00 0.00 A ATOM 122 CG LYS A 8 3.328 2.922 -4.076 1.00 0.00 A ATOM 123 HN LYS A 8 1.307 3.925 -0.725 1.00 0.00 A ATOM 124 HA LYS A 8 3.593 2.442 -1.424 1.00 0.00 A ATOM 125 HB2 LYS A 8 1.577 2.840 -2.878 1.00 0.00 A ATOM 126 HB1 LYS A 8 2.185 4.465 -3.171 1.00 0.00 A ATOM 127 HD2 LYS A 8 3.211 2.518 -6.163 1.00 0.00 A ATOM 128 HD1 LYS A 8 1.649 2.642 -5.355 1.00 0.00 A ATOM 129 HE2 LYS A 8 1.864 5.028 -5.184 1.00 0.00 A ATOM 130 HE1 LYS A 8 3.515 4.966 -5.801 1.00 0.00 A ATOM 131 HG2 LYS A 8 4.252 3.478 -4.098 1.00 0.00 A ATOM 132 HG1 LYS A 8 3.540 1.878 -3.897 1.00 0.00 A ATOM 133 HZ1 LYS A 8 1.075 4.211 -7.318 1.00 0.00 A ATOM 134 HZ2 LYS A 8 2.658 4.163 -7.909 1.00 0.00 A ATOM 135 HZ3 LYS A 8 1.951 5.644 -7.510 1.00 0.00 A ATOM 136 N LYS A 8 2.238 3.690 -0.506 1.00 0.00 A ATOM 137 NZ LYS A 8 2.020 4.642 -7.243 1.00 0.00 A ATOM 138 O LYS A 8 5.439 4.138 -1.963 1.00 0.00 A ATOM 139 C LYS A 9 5.912 6.417 0.215 1.00 0.00 A ATOM 140 CA LYS A 9 5.043 6.685 -1.007 1.00 0.00 A ATOM 141 CB LYS A 9 4.402 8.073 -0.904 1.00 0.00 A ATOM 142 CD LYS A 9 2.903 9.807 -1.931 1.00 0.00 A ATOM 143 CE LYS A 9 2.048 10.177 -3.133 1.00 0.00 A ATOM 144 CG LYS A 9 3.612 8.478 -2.138 1.00 0.00 A ATOM 145 HN LYS A 9 3.087 5.873 -0.911 1.00 0.00 A ATOM 146 HA LYS A 9 5.664 6.646 -1.889 1.00 0.00 A ATOM 147 HB2 LYS A 9 3.733 8.085 -0.056 1.00 0.00 A ATOM 148 HB1 LYS A 9 5.181 8.804 -0.745 1.00 0.00 A ATOM 149 HD2 LYS A 9 2.268 9.733 -1.060 1.00 0.00 A ATOM 150 HD1 LYS A 9 3.642 10.577 -1.776 1.00 0.00 A ATOM 151 HE2 LYS A 9 2.671 10.183 -4.016 1.00 0.00 A ATOM 152 HE1 LYS A 9 1.272 9.434 -3.248 1.00 0.00 A ATOM 153 HG2 LYS A 9 4.290 8.570 -2.975 1.00 0.00 A ATOM 154 HG1 LYS A 9 2.878 7.715 -2.351 1.00 0.00 A ATOM 155 HZ1 LYS A 9 0.841 11.543 -2.114 1.00 0.00 A ATOM 156 HZ2 LYS A 9 0.805 11.723 -3.792 1.00 0.00 A ATOM 157 HZ3 LYS A 9 2.149 12.252 -2.915 1.00 0.00 A ATOM 158 N LYS A 9 4.020 5.658 -1.138 1.00 0.00 A ATOM 159 NZ LYS A 9 1.417 11.515 -2.977 1.00 0.00 A ATOM 160 O LYS A 9 7.138 6.502 0.149 1.00 0.00 A ATOM 161 C ARG A 10 6.896 4.609 2.450 1.00 0.00 A ATOM 162 CA ARG A 10 5.958 5.808 2.577 1.00 0.00 A ATOM 163 CB ARG A 10 4.943 5.551 3.693 1.00 0.00 A ATOM 164 CD ARG A 10 4.536 4.912 6.097 1.00 0.00 A ATOM 165 CG ARG A 10 5.581 5.179 5.024 1.00 0.00 A ATOM 166 CZ ARG A 10 4.586 4.515 8.535 1.00 0.00 A ATOM 167 HN ARG A 10 4.286 6.007 1.300 1.00 0.00 A ATOM 168 HA ARG A 10 6.540 6.680 2.826 1.00 0.00 A ATOM 169 HB2 ARG A 10 4.353 6.444 3.835 1.00 0.00 A ATOM 170 HB1 ARG A 10 4.292 4.745 3.393 1.00 0.00 A ATOM 171 HD2 ARG A 10 4.021 5.834 6.319 1.00 0.00 A ATOM 172 HD1 ARG A 10 3.829 4.188 5.722 1.00 0.00 A ATOM 173 HE ARG A 10 6.006 3.935 7.247 1.00 0.00 A ATOM 174 HG2 ARG A 10 6.177 4.287 4.887 1.00 0.00 A ATOM 175 HG1 ARG A 10 6.216 5.993 5.345 1.00 0.00 A ATOM 176 HH11 ARG A 10 3.002 5.212 9.590 1.00 0.00 A ATOM 177 HH12 ARG A 10 2.938 5.495 7.881 1.00 0.00 A ATOM 178 HH21 ARG A 10 6.092 3.561 9.496 1.00 0.00 A ATOM 179 HH22 ARG A 10 4.795 4.107 10.507 1.00 0.00 A ATOM 180 N ARG A 10 5.266 6.075 1.323 1.00 0.00 A ATOM 181 NE ARG A 10 5.137 4.398 7.329 1.00 0.00 A ATOM 182 NH1 ARG A 10 3.417 5.123 8.681 1.00 0.00 A ATOM 183 NH2 ARG A 10 5.207 4.022 9.597 1.00 0.00 A ATOM 184 O ARG A 10 8.082 4.697 2.773 1.00 0.00 A ATOM 185 C TYR A 11 7.940 2.171 0.614 1.00 0.00 A ATOM 186 CA TYR A 11 7.116 2.254 1.892 1.00 0.00 A ATOM 187 CB TYR A 11 6.171 1.058 1.997 1.00 0.00 A ATOM 188 CD1 TYR A 11 6.212 0.177 4.356 1.00 0.00 A ATOM 189 CD2 TYR A 11 4.335 1.478 3.679 1.00 0.00 A ATOM 190 CE1 TYR A 11 5.664 0.034 5.616 1.00 0.00 A ATOM 191 CE2 TYR A 11 3.779 1.338 4.936 1.00 0.00 A ATOM 192 CG TYR A 11 5.559 0.901 3.369 1.00 0.00 A ATOM 193 CZ TYR A 11 4.446 0.615 5.901 1.00 0.00 A ATOM 194 HN TYR A 11 5.430 3.513 1.642 1.00 0.00 A ATOM 195 HA TYR A 11 7.790 2.234 2.733 1.00 0.00 A ATOM 196 HB2 TYR A 11 5.368 1.180 1.288 1.00 0.00 A ATOM 197 HB1 TYR A 11 6.713 0.155 1.770 1.00 0.00 A ATOM 198 HD1 TYR A 11 7.166 -0.275 4.128 1.00 0.00 A ATOM 199 HD2 TYR A 11 3.811 2.043 2.920 1.00 0.00 A ATOM 200 HE1 TYR A 11 6.188 -0.533 6.370 1.00 0.00 A ATOM 201 HE2 TYR A 11 2.828 1.795 5.156 1.00 0.00 A ATOM 202 HH TYR A 11 2.941 0.393 7.083 1.00 0.00 A ATOM 203 N TYR A 11 6.362 3.498 1.963 1.00 0.00 A ATOM 204 O TYR A 11 8.727 1.241 0.429 1.00 0.00 A ATOM 205 OH TYR A 11 3.899 0.481 7.158 1.00 0.00 A ATOM 206 C ORN A 12 9.347 -0.216 -3.118 1.00 0.00 A ATOM 207 CA ORN A 12 9.919 1.167 -3.402 1.00 0.00 A ATOM 208 CB ORN A 12 8.776 2.118 -3.767 1.00 0.00 A ATOM 209 CD ORN A 12 8.484 3.212 -1.531 1.00 0.00 A ATOM 210 CG ORN A 12 7.823 2.381 -2.616 1.00 0.00 A ATOM 211 H ORN A 12 11.676 0.458 -4.257 1.00 0.00 A ATOM 212 HA ORN A 12 10.420 1.530 -2.519 1.00 0.00 A ATOM 213 HB2 ORN A 12 8.214 1.691 -4.584 1.00 0.00 A ATOM 214 HB3 ORN A 12 9.195 3.062 -4.084 1.00 0.00 A ATOM 215 HD2 ORN A 12 8.518 4.239 -1.857 1.00 0.00 A ATOM 216 HD3 ORN A 12 9.488 2.852 -1.378 1.00 0.00 A ATOM 217 HE1 ORN A 12 7.112 3.848 -0.072 1.00 0.00 A ATOM 218 HG2 ORN A 12 7.516 1.436 -2.194 1.00 0.00 A ATOM 219 HG3 ORN A 12 6.959 2.909 -2.986 1.00 0.00 A ATOM 220 N ORN A 12 10.899 1.100 -4.508 1.00 0.00 A ATOM 221 NE ORN A 12 7.762 3.142 -0.268 1.00 0.00 A ATOM 222 O ORN A 12 9.162 -1.016 -4.037 1.00 0.00 A ATOM 223 C CYS A 13 7.047 -1.851 -1.987 1.00 0.00 A ATOM 224 CA CYS A 13 8.470 -1.757 -1.453 1.00 0.00 A ATOM 225 CB CYS A 13 8.486 -1.889 0.069 1.00 0.00 A ATOM 226 HN CYS A 13 9.231 0.190 -1.158 1.00 0.00 A ATOM 227 HA CYS A 13 9.060 -2.552 -1.886 1.00 0.00 A ATOM 228 HB2 CYS A 13 7.911 -1.083 0.498 1.00 0.00 A ATOM 229 HB1 CYS A 13 8.037 -2.831 0.346 1.00 0.00 A ATOM 230 N CYS A 13 9.061 -0.490 -1.849 1.00 0.00 A ATOM 231 O CYS A 13 6.307 -0.865 -1.978 1.00 0.00 A ATOM 232 SG CYS A 13 10.163 -1.828 0.797 1.00 0.00 A ATOM 233 C GLU A 14 4.230 -3.299 -2.187 1.00 0.00 A ATOM 234 CA GLU A 14 5.399 -3.193 -3.148 1.00 0.00 A ATOM 235 CB GLU A 14 5.427 -4.416 -4.069 1.00 0.00 A ATOM 236 CD GLU A 14 6.146 -5.388 -6.280 1.00 0.00 A ATOM 237 CG GLU A 14 6.300 -4.244 -5.300 1.00 0.00 A ATOM 238 HN GLU A 14 7.226 -3.826 -2.261 1.00 0.00 A ATOM 239 HA GLU A 14 5.257 -2.309 -3.751 1.00 0.00 A ATOM 240 HB2 GLU A 14 5.797 -5.260 -3.511 1.00 0.00 A ATOM 241 HB1 GLU A 14 4.421 -4.626 -4.395 1.00 0.00 A ATOM 242 HG2 GLU A 14 6.024 -3.326 -5.798 1.00 0.00 A ATOM 243 HG1 GLU A 14 7.334 -4.188 -4.991 1.00 0.00 A ATOM 244 N GLU A 14 6.662 -3.034 -2.439 1.00 0.00 A ATOM 245 O GLU A 14 4.021 -4.327 -1.545 1.00 0.00 A ATOM 246 OE1 GLU A 14 7.029 -6.270 -6.320 1.00 0.00 A ATOM 247 OE2 GLU A 14 5.138 -5.412 -7.018 1.00 0.00 A ATOM 248 C VAL A 15 1.085 -2.666 -2.126 1.00 0.00 A ATOM 249 CA VAL A 15 2.268 -2.206 -1.287 1.00 0.00 A ATOM 250 CB VAL A 15 1.979 -0.800 -0.719 1.00 0.00 A ATOM 251 CG1 VAL A 15 0.696 -0.798 0.099 1.00 0.00 A ATOM 252 CG2 VAL A 15 3.147 -0.308 0.121 1.00 0.00 A ATOM 253 HN VAL A 15 3.732 -1.414 -2.581 1.00 0.00 A ATOM 254 HA VAL A 15 2.403 -2.890 -0.463 1.00 0.00 A ATOM 255 HB VAL A 15 1.851 -0.121 -1.548 1.00 0.00 A ATOM 256 HG11 VAL A 15 0.534 0.188 0.511 1.00 0.00 A ATOM 257 HG12 VAL A 15 0.781 -1.515 0.901 1.00 0.00 A ATOM 258 HG13 VAL A 15 -0.136 -1.065 -0.536 1.00 0.00 A ATOM 259 HG21 VAL A 15 2.915 0.667 0.522 1.00 0.00 A ATOM 260 HG22 VAL A 15 4.032 -0.244 -0.494 1.00 0.00 A ATOM 261 HG23 VAL A 15 3.321 -0.999 0.932 1.00 0.00 A ATOM 262 N VAL A 15 3.474 -2.222 -2.092 1.00 0.00 A ATOM 263 O VAL A 15 0.678 -1.984 -3.070 1.00 0.00 A ATOM 264 C ARG A 16 -1.878 -3.902 -1.849 1.00 0.00 A ATOM 265 CA ARG A 16 -0.590 -4.373 -2.500 1.00 0.00 A ATOM 266 CB ARG A 16 -0.550 -5.900 -2.516 1.00 0.00 A ATOM 267 CD ARG A 16 -1.819 -8.027 -2.911 1.00 0.00 A ATOM 268 CG ARG A 16 -1.802 -6.524 -3.103 1.00 0.00 A ATOM 269 CZ ARG A 16 -3.421 -9.895 -3.118 1.00 0.00 A ATOM 270 HN ARG A 16 0.948 -4.341 -1.054 1.00 0.00 A ATOM 271 HA ARG A 16 -0.561 -4.009 -3.515 1.00 0.00 A ATOM 272 HB2 ARG A 16 0.298 -6.222 -3.102 1.00 0.00 A ATOM 273 HB1 ARG A 16 -0.435 -6.256 -1.506 1.00 0.00 A ATOM 274 HD2 ARG A 16 -1.068 -8.467 -3.547 1.00 0.00 A ATOM 275 HD1 ARG A 16 -1.591 -8.249 -1.878 1.00 0.00 A ATOM 276 HE ARG A 16 -3.819 -7.988 -3.566 1.00 0.00 A ATOM 277 HG2 ARG A 16 -2.667 -6.098 -2.616 1.00 0.00 A ATOM 278 HG1 ARG A 16 -1.837 -6.303 -4.159 1.00 0.00 A ATOM 279 HH11 ARG A 16 -1.568 -10.450 -2.509 1.00 0.00 A ATOM 280 HH12 ARG A 16 -2.724 -11.736 -2.625 1.00 0.00 A ATOM 281 HH21 ARG A 16 -4.880 -11.289 -3.307 1.00 0.00 A ATOM 282 HH22 ARG A 16 -5.352 -9.661 -3.702 1.00 0.00 A ATOM 283 N ARG A 16 0.558 -3.832 -1.798 1.00 0.00 A ATOM 284 NE ARG A 16 -3.121 -8.604 -3.244 1.00 0.00 A ATOM 285 NH1 ARG A 16 -2.496 -10.762 -2.718 1.00 0.00 A ATOM 286 NH2 ARG A 16 -4.646 -10.316 -3.399 1.00 0.00 A ATOM 287 O ARG A 16 -2.248 -4.363 -0.768 1.00 0.00 A ATOM 288 C CYS A 17 -4.934 -3.342 -2.586 1.00 0.00 A ATOM 289 CA CYS A 17 -3.814 -2.474 -2.038 1.00 0.00 A ATOM 290 CB CYS A 17 -3.998 -1.028 -2.482 1.00 0.00 A ATOM 291 HN CYS A 17 -2.162 -2.610 -3.332 1.00 0.00 A ATOM 292 HA CYS A 17 -3.821 -2.523 -0.959 1.00 0.00 A ATOM 293 HB2 CYS A 17 -4.064 -0.999 -3.559 1.00 0.00 A ATOM 294 HB1 CYS A 17 -4.913 -0.640 -2.059 1.00 0.00 A ATOM 295 N CYS A 17 -2.541 -2.973 -2.505 1.00 0.00 A ATOM 296 O CYS A 17 -5.407 -3.137 -3.705 1.00 0.00 A ATOM 297 SG CYS A 17 -2.633 0.067 -1.976 1.00 0.00 A ATOM 298 C ASP A 18 -7.625 -4.999 -1.382 1.00 0.00 A ATOM 299 CA ASP A 18 -6.371 -5.259 -2.205 1.00 0.00 A ATOM 300 CB ASP A 18 -5.894 -6.702 -2.010 1.00 0.00 A ATOM 301 CG ASP A 18 -6.805 -7.719 -2.669 1.00 0.00 A ATOM 302 HN ASP A 18 -4.937 -4.408 -0.904 1.00 0.00 A ATOM 303 HA ASP A 18 -6.587 -5.092 -3.248 1.00 0.00 A ATOM 304 HB2 ASP A 18 -4.908 -6.807 -2.432 1.00 0.00 A ATOM 305 HB1 ASP A 18 -5.851 -6.918 -0.953 1.00 0.00 A ATOM 306 N ASP A 18 -5.334 -4.325 -1.801 1.00 0.00 A ATOM 307 O ASP A 18 -7.783 -5.540 -0.285 1.00 0.00 A ATOM 308 OD1 ASP A 18 -7.860 -8.052 -2.087 1.00 0.00 A ATOM 309 OD2 ASP A 18 -6.454 -8.220 -3.760 1.00 0.00 A ATOM 310 C DPR A 19 -9.288 -2.957 0.131 1.00 0.00 A ATOM 311 CA DPR A 19 -9.698 -3.706 -1.137 1.00 0.00 A ATOM 312 CB DPR A 19 -10.437 -2.776 -2.102 1.00 0.00 A ATOM 313 CD DPR A 19 -8.490 -3.568 -3.241 1.00 0.00 A ATOM 314 CG DPR A 19 -9.903 -3.107 -3.453 1.00 0.00 A ATOM 315 HA DPR A 19 -10.338 -4.530 -0.877 1.00 0.00 A ATOM 316 HB2 DPR A 19 -10.235 -1.749 -1.840 1.00 0.00 A ATOM 317 HB3 DPR A 19 -11.498 -2.965 -2.042 1.00 0.00 A ATOM 318 HD2 DPR A 19 -7.804 -2.733 -3.282 1.00 0.00 A ATOM 319 HD3 DPR A 19 -8.226 -4.314 -3.975 1.00 0.00 A ATOM 320 HG2 DPR A 19 -9.920 -2.228 -4.079 1.00 0.00 A ATOM 321 HG3 DPR A 19 -10.491 -3.896 -3.897 1.00 0.00 A ATOM 322 N DPR A 19 -8.527 -4.149 -1.891 1.00 0.00 A ATOM 323 O DPR A 19 -8.595 -1.938 0.066 1.00 0.00 A ATOM 324 C PRO A 20 -8.002 -3.451 3.104 1.00 0.00 A ATOM 325 CA PRO A 20 -9.325 -2.884 2.587 1.00 0.00 A ATOM 326 CB PRO A 20 -10.478 -3.313 3.488 1.00 0.00 A ATOM 327 CD PRO A 20 -10.629 -4.597 1.463 1.00 0.00 A ATOM 328 CG PRO A 20 -10.887 -4.641 2.950 1.00 0.00 A ATOM 329 HA PRO A 20 -9.269 -1.808 2.549 1.00 0.00 A ATOM 330 HB2 PRO A 20 -10.132 -3.385 4.508 1.00 0.00 A ATOM 331 HB1 PRO A 20 -11.280 -2.595 3.420 1.00 0.00 A ATOM 332 HD2 PRO A 20 -10.167 -5.513 1.130 1.00 0.00 A ATOM 333 HD1 PRO A 20 -11.551 -4.424 0.931 1.00 0.00 A ATOM 334 HG2 PRO A 20 -10.297 -5.419 3.408 1.00 0.00 A ATOM 335 HG1 PRO A 20 -11.938 -4.805 3.141 1.00 0.00 A ATOM 336 N PRO A 20 -9.710 -3.454 1.300 1.00 0.00 A ATOM 337 O PRO A 20 -7.571 -3.138 4.217 1.00 0.00 A ATOM 338 C ARG A 21 -4.939 -4.184 2.053 1.00 0.00 A ATOM 339 CA ARG A 21 -6.107 -4.909 2.694 1.00 0.00 A ATOM 340 CB ARG A 21 -6.065 -6.386 2.296 1.00 0.00 A ATOM 341 CD ARG A 21 -6.978 -8.705 2.590 1.00 0.00 A ATOM 342 CG ARG A 21 -7.133 -7.238 2.960 1.00 0.00 A ATOM 343 CZ ARG A 21 -6.862 -10.108 0.555 1.00 0.00 A ATOM 344 HN ARG A 21 -7.746 -4.504 1.417 1.00 0.00 A ATOM 345 HA ARG A 21 -6.019 -4.830 3.766 1.00 0.00 A ATOM 346 HB2 ARG A 21 -6.192 -6.459 1.227 1.00 0.00 A ATOM 347 HB1 ARG A 21 -5.098 -6.788 2.561 1.00 0.00 A ATOM 348 HD2 ARG A 21 -6.001 -9.038 2.905 1.00 0.00 A ATOM 349 HD1 ARG A 21 -7.735 -9.275 3.112 1.00 0.00 A ATOM 350 HE ARG A 21 -7.419 -8.183 0.595 1.00 0.00 A ATOM 351 HG2 ARG A 21 -7.044 -7.136 4.031 1.00 0.00 A ATOM 352 HG1 ARG A 21 -8.107 -6.893 2.644 1.00 0.00 A ATOM 353 HH11 ARG A 21 -6.298 -11.057 2.257 1.00 0.00 A ATOM 354 HH12 ARG A 21 -6.253 -12.023 0.815 1.00 0.00 A ATOM 355 HH21 ARG A 21 -7.353 -9.452 -1.301 1.00 0.00 A ATOM 356 HH22 ARG A 21 -6.838 -11.115 -1.204 1.00 0.00 A ATOM 357 N ARG A 21 -7.365 -4.298 2.302 1.00 0.00 A ATOM 358 NE ARG A 21 -7.115 -8.938 1.148 1.00 0.00 A ATOM 359 NH1 ARG A 21 -6.435 -11.143 1.266 1.00 0.00 A ATOM 360 NH2 ARG A 21 -7.032 -10.237 -0.752 1.00 0.00 A ATOM 361 O ARG A 21 -5.003 -3.785 0.891 1.00 0.00 A ATOM 362 C TYR A 22 -1.479 -4.266 2.664 1.00 0.00 A ATOM 363 CA TYR A 22 -2.668 -3.392 2.320 1.00 0.00 A ATOM 364 CB TYR A 22 -2.498 -1.994 2.908 1.00 0.00 A ATOM 365 CD1 TYR A 22 -3.830 -0.447 1.439 1.00 0.00 A ATOM 366 CD2 TYR A 22 -4.659 -0.916 3.621 1.00 0.00 A ATOM 367 CE1 TYR A 22 -4.917 0.364 1.194 1.00 0.00 A ATOM 368 CE2 TYR A 22 -5.749 -0.106 3.386 1.00 0.00 A ATOM 369 CG TYR A 22 -3.683 -1.098 2.653 1.00 0.00 A ATOM 370 CZ TYR A 22 -5.875 0.531 2.171 1.00 0.00 A ATOM 371 HN TYR A 22 -3.911 -4.314 3.749 1.00 0.00 A ATOM 372 HA TYR A 22 -2.750 -3.317 1.245 1.00 0.00 A ATOM 373 HB2 TYR A 22 -2.359 -2.068 3.975 1.00 0.00 A ATOM 374 HB1 TYR A 22 -1.630 -1.530 2.466 1.00 0.00 A ATOM 375 HD1 TYR A 22 -3.076 -0.578 0.677 1.00 0.00 A ATOM 376 HD2 TYR A 22 -4.557 -1.417 4.572 1.00 0.00 A ATOM 377 HE1 TYR A 22 -5.013 0.861 0.243 1.00 0.00 A ATOM 378 HE2 TYR A 22 -6.499 0.022 4.152 1.00 0.00 A ATOM 379 HH TYR A 22 -7.476 0.976 1.205 1.00 0.00 A ATOM 380 N TYR A 22 -3.881 -4.010 2.818 1.00 0.00 A ATOM 381 O TYR A 22 -0.877 -4.137 3.733 1.00 0.00 A ATOM 382 OH TYR A 22 -6.959 1.339 1.933 1.00 0.00 A ATOM 383 C GLU A 23 1.233 -5.565 1.540 1.00 0.00 A ATOM 384 CA GLU A 23 -0.102 -6.139 1.979 1.00 0.00 A ATOM 385 CB GLU A 23 -0.401 -7.429 1.218 1.00 0.00 A ATOM 386 CD GLU A 23 -1.896 -8.441 2.988 1.00 0.00 A ATOM 387 CG GLU A 23 -1.762 -8.028 1.537 1.00 0.00 A ATOM 388 HN GLU A 23 -1.624 -5.155 0.889 1.00 0.00 A ATOM 389 HA GLU A 23 -0.064 -6.351 3.036 1.00 0.00 A ATOM 390 HB2 GLU A 23 -0.358 -7.226 0.160 1.00 0.00 A ATOM 391 HB1 GLU A 23 0.355 -8.158 1.464 1.00 0.00 A ATOM 392 HG2 GLU A 23 -2.525 -7.296 1.316 1.00 0.00 A ATOM 393 HG1 GLU A 23 -1.912 -8.899 0.915 1.00 0.00 A ATOM 394 N GLU A 23 -1.155 -5.164 1.753 1.00 0.00 A ATOM 395 O GLU A 23 1.485 -5.390 0.348 1.00 0.00 A ATOM 396 OE1 GLU A 23 -2.357 -7.621 3.806 1.00 0.00 A ATOM 397 OE2 GLU A 23 -1.546 -9.595 3.317 1.00 0.00 A ATOM 398 C VAL A 24 4.447 -5.607 1.978 1.00 0.00 A ATOM 399 CA VAL A 24 3.333 -4.599 2.218 1.00 0.00 A ATOM 400 CB VAL A 24 3.742 -3.644 3.358 1.00 0.00 A ATOM 401 CG1 VAL A 24 5.043 -2.934 3.018 1.00 0.00 A ATOM 402 CG2 VAL A 24 2.640 -2.632 3.637 1.00 0.00 A ATOM 403 HN VAL A 24 1.864 -5.509 3.425 1.00 0.00 A ATOM 404 HA VAL A 24 3.197 -4.011 1.320 1.00 0.00 A ATOM 405 HB VAL A 24 3.900 -4.232 4.252 1.00 0.00 A ATOM 406 HG11 VAL A 24 4.918 -2.369 2.107 1.00 0.00 A ATOM 407 HG12 VAL A 24 5.827 -3.665 2.886 1.00 0.00 A ATOM 408 HG13 VAL A 24 5.308 -2.265 3.824 1.00 0.00 A ATOM 409 HG21 VAL A 24 2.447 -2.058 2.744 1.00 0.00 A ATOM 410 HG22 VAL A 24 2.953 -1.968 4.430 1.00 0.00 A ATOM 411 HG23 VAL A 24 1.741 -3.151 3.935 1.00 0.00 A ATOM 412 N VAL A 24 2.079 -5.263 2.502 1.00 0.00 A ATOM 413 O VAL A 24 4.872 -6.316 2.890 1.00 0.00 A ATOM 414 C HIS A 25 7.291 -5.627 0.458 1.00 0.00 A ATOM 415 CA HIS A 25 6.043 -6.492 0.386 1.00 0.00 A ATOM 416 CB HIS A 25 5.867 -7.067 -1.023 1.00 0.00 A ATOM 417 CD2 HIS A 25 8.234 -7.966 -1.609 1.00 0.00 A ATOM 418 CE1 HIS A 25 7.690 -10.040 -2.031 1.00 0.00 A ATOM 419 CG HIS A 25 6.899 -8.082 -1.415 1.00 0.00 A ATOM 420 HN HIS A 25 4.455 -5.146 0.041 1.00 0.00 A ATOM 421 HA HIS A 25 6.124 -7.298 1.100 1.00 0.00 A ATOM 422 HB2 HIS A 25 4.900 -7.537 -1.092 1.00 0.00 A ATOM 423 HB1 HIS A 25 5.914 -6.257 -1.733 1.00 0.00 A ATOM 424 HD1 HIS A 25 5.694 -9.796 -1.648 1.00 0.00 A ATOM 425 HD2 HIS A 25 8.822 -7.071 -1.480 1.00 0.00 A ATOM 426 HE1 HIS A 25 7.750 -11.082 -2.303 1.00 0.00 A ATOM 427 HE2 HIS A 25 9.600 -9.379 -2.341 1.00 0.00 A ATOM 428 N HIS A 25 4.900 -5.673 0.742 1.00 0.00 A ATOM 429 ND1 HIS A 25 6.591 -9.395 -1.690 1.00 0.00 A ATOM 430 NE2 HIS A 25 8.699 -9.196 -1.991 1.00 0.00 A ATOM 431 O HIS A 25 7.621 -4.913 -0.492 1.00 0.00 A ATOM 432 C CYS A 26 10.240 -5.618 2.456 1.00 0.00 A ATOM 433 CA CYS A 26 9.109 -4.816 1.831 1.00 0.00 A ATOM 434 CB CYS A 26 8.709 -3.654 2.743 1.00 0.00 A ATOM 435 HN CYS A 26 7.676 -6.291 2.299 1.00 0.00 A ATOM 436 HA CYS A 26 9.438 -4.425 0.880 1.00 0.00 A ATOM 437 HB2 CYS A 26 7.755 -3.266 2.421 1.00 0.00 A ATOM 438 HB1 CYS A 26 8.617 -4.020 3.754 1.00 0.00 A ATOM 439 N CYS A 26 7.961 -5.668 1.595 1.00 0.00 A ATOM 440 O CYS A 26 10.341 -5.735 3.676 1.00 0.00 A ATOM 441 SG CYS A 26 9.887 -2.263 2.761 1.00 0.00 A ATOM 442 HN1 NH2 A 27 10.938 -6.053 0.653 1.00 0.00 A ATOM 443 HN2 NH2 A 27 11.809 -6.727 1.983 1.00 0.00 A ATOM 444 N NH2 A 27 11.080 -6.190 1.616 1.00 0.00 A END
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