Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
428938 | 2it8 RC | 7361 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -8.379 -3.616 9.526 1.00 0.00 A ATOM 2 CA GLY A 1 -7.861 -3.196 10.899 1.00 0.00 A ATOM 3 HT1 GLY A 1 -9.386 -4.011 12.024 1.00 0.00 A ATOM 4 HT2 GLY A 1 -8.105 -5.014 11.842 1.00 0.00 A ATOM 5 HT3 GLY A 1 -8.014 -3.748 12.878 1.00 0.00 A ATOM 6 HA2 GLY A 1 -8.162 -2.164 11.084 1.00 0.00 A ATOM 7 HA1 GLY A 1 -6.771 -3.248 10.890 1.00 0.00 A ATOM 8 N GLY A 1 -8.379 -4.055 11.990 1.00 0.00 A ATOM 9 O GLY A 1 -9.081 -4.621 9.400 1.00 0.00 A ATOM 10 C VAL A 2 -7.529 -2.261 6.155 1.00 0.00 A ATOM 11 CA VAL A 2 -8.443 -3.073 7.077 1.00 0.00 A ATOM 12 CB VAL A 2 -9.945 -2.740 6.856 1.00 0.00 A ATOM 13 CG1 VAL A 2 -10.274 -1.250 7.066 1.00 0.00 A ATOM 14 CG2 VAL A 2 -10.451 -3.188 5.474 1.00 0.00 A ATOM 15 HN VAL A 2 -7.436 -2.047 8.645 1.00 0.00 A ATOM 16 HA VAL A 2 -8.293 -4.130 6.852 1.00 0.00 A ATOM 17 HB VAL A 2 -10.520 -3.305 7.587 1.00 0.00 A ATOM 18 HG11 VAL A 2 -9.959 -0.931 8.059 1.00 0.00 A ATOM 19 HG12 VAL A 2 -9.772 -0.637 6.316 1.00 0.00 A ATOM 20 HG13 VAL A 2 -11.350 -1.096 6.980 1.00 0.00 A ATOM 21 HG21 VAL A 2 -11.537 -3.093 5.434 1.00 0.00 A ATOM 22 HG22 VAL A 2 -10.022 -2.569 4.687 1.00 0.00 A ATOM 23 HG23 VAL A 2 -10.186 -4.232 5.301 1.00 0.00 A ATOM 24 N VAL A 2 -8.031 -2.855 8.480 1.00 0.00 A ATOM 25 O VAL A 2 -6.989 -1.235 6.569 1.00 0.00 A ATOM 26 C CYS A 3 -7.582 -1.180 3.005 1.00 0.00 A ATOM 27 CA CYS A 3 -6.593 -1.978 3.891 1.00 0.00 A ATOM 28 CB CYS A 3 -5.756 -2.967 3.060 1.00 0.00 A ATOM 29 HN CYS A 3 -7.787 -3.585 4.652 1.00 0.00 A ATOM 30 HA CYS A 3 -5.902 -1.296 4.389 1.00 0.00 A ATOM 31 HB2 CYS A 3 -5.004 -3.413 3.709 1.00 0.00 A ATOM 32 HB1 CYS A 3 -6.396 -3.778 2.714 1.00 0.00 A ATOM 33 N CYS A 3 -7.324 -2.724 4.922 1.00 0.00 A ATOM 34 O CYS A 3 -8.432 -1.812 2.362 1.00 0.00 A ATOM 35 SG CYS A 3 -4.930 -2.270 1.600 1.00 0.00 A ATOM 36 C PRO A 4 -8.200 0.643 0.602 1.00 0.00 A ATOM 37 CA PRO A 4 -8.341 1.000 2.087 1.00 0.00 A ATOM 38 CB PRO A 4 -7.921 2.451 2.352 1.00 0.00 A ATOM 39 CD PRO A 4 -6.736 1.032 3.853 1.00 0.00 A ATOM 40 CG PRO A 4 -7.398 2.406 3.784 1.00 0.00 A ATOM 41 HA PRO A 4 -9.382 0.875 2.390 1.00 0.00 A ATOM 42 HB2 PRO A 4 -7.108 2.737 1.685 1.00 0.00 A ATOM 43 HB1 PRO A 4 -8.760 3.140 2.249 1.00 0.00 A ATOM 44 HD2 PRO A 4 -5.710 1.108 3.496 1.00 0.00 A ATOM 45 HD1 PRO A 4 -6.753 0.674 4.882 1.00 0.00 A ATOM 46 HG2 PRO A 4 -6.687 3.208 3.983 1.00 0.00 A ATOM 47 HG1 PRO A 4 -8.234 2.446 4.484 1.00 0.00 A ATOM 48 N PRO A 4 -7.509 0.171 2.962 1.00 0.00 A ATOM 49 O PRO A 4 -7.140 0.214 0.148 1.00 0.00 A ATOM 50 C LYS A 5 -8.629 1.435 -2.569 1.00 0.00 A ATOM 51 CA LYS A 5 -9.381 0.490 -1.596 1.00 0.00 A ATOM 52 CB LYS A 5 -10.878 0.357 -1.948 1.00 0.00 A ATOM 53 CD LYS A 5 -13.051 -0.886 -1.584 1.00 0.00 A ATOM 54 CE LYS A 5 -13.744 -1.985 -0.769 1.00 0.00 A ATOM 55 CG LYS A 5 -11.590 -0.740 -1.139 1.00 0.00 A ATOM 56 HN LYS A 5 -10.094 1.259 0.263 1.00 0.00 A ATOM 57 HA LYS A 5 -8.916 -0.489 -1.725 1.00 0.00 A ATOM 58 HB2 LYS A 5 -11.375 1.315 -1.780 1.00 0.00 A ATOM 59 HB1 LYS A 5 -10.971 0.106 -3.006 1.00 0.00 A ATOM 60 HD2 LYS A 5 -13.570 0.064 -1.434 1.00 0.00 A ATOM 61 HD1 LYS A 5 -13.081 -1.144 -2.645 1.00 0.00 A ATOM 62 HE2 LYS A 5 -13.203 -2.925 -0.911 1.00 0.00 A ATOM 63 HE1 LYS A 5 -13.693 -1.724 0.293 1.00 0.00 A ATOM 64 HG2 LYS A 5 -11.073 -1.690 -1.290 1.00 0.00 A ATOM 65 HG1 LYS A 5 -11.568 -0.492 -0.077 1.00 0.00 A ATOM 66 HZ1 LYS A 5 -15.607 -2.885 -0.629 1.00 0.00 A ATOM 67 HZ2 LYS A 5 -15.689 -1.306 -1.036 1.00 0.00 A ATOM 68 HZ3 LYS A 5 -15.235 -2.417 -2.148 1.00 0.00 A ATOM 69 N LYS A 5 -9.267 0.870 -0.172 1.00 0.00 A ATOM 70 NZ LYS A 5 -15.164 -2.159 -1.174 1.00 0.00 A ATOM 71 O LYS A 5 -8.912 1.472 -3.771 1.00 0.00 A ATOM 72 C ILE A 6 -5.745 2.602 -3.589 1.00 0.00 A ATOM 73 CA ILE A 6 -6.901 3.236 -2.792 1.00 0.00 A ATOM 74 CB ILE A 6 -6.383 4.336 -1.826 1.00 0.00 A ATOM 75 CD1 ILE A 6 -4.792 4.841 0.150 1.00 0.00 A ATOM 76 CG1 ILE A 6 -5.340 3.789 -0.820 1.00 0.00 A ATOM 77 CG2 ILE A 6 -7.572 5.021 -1.123 1.00 0.00 A ATOM 78 HN ILE A 6 -7.472 2.068 -1.080 1.00 0.00 A ATOM 79 HA ILE A 6 -7.555 3.720 -3.523 1.00 0.00 A ATOM 80 HB ILE A 6 -5.886 5.099 -2.430 1.00 0.00 A ATOM 81 HD11 ILE A 6 -3.956 4.411 0.700 1.00 0.00 A ATOM 82 HD12 ILE A 6 -4.441 5.713 -0.402 1.00 0.00 A ATOM 83 HD13 ILE A 6 -5.562 5.140 0.861 1.00 0.00 A ATOM 84 HG12 ILE A 6 -5.773 2.976 -0.239 1.00 0.00 A ATOM 85 HG11 ILE A 6 -4.490 3.388 -1.373 1.00 0.00 A ATOM 86 HG21 ILE A 6 -8.323 5.308 -1.859 1.00 0.00 A ATOM 87 HG22 ILE A 6 -8.025 4.350 -0.391 1.00 0.00 A ATOM 88 HG23 ILE A 6 -7.237 5.925 -0.614 1.00 0.00 A ATOM 89 N ILE A 6 -7.690 2.231 -2.052 1.00 0.00 A ATOM 90 O ILE A 6 -5.282 1.503 -3.268 1.00 0.00 A ATOM 91 C LEU A 7 -2.892 3.942 -4.895 1.00 0.00 A ATOM 92 CA LEU A 7 -4.018 2.990 -5.336 1.00 0.00 A ATOM 93 CB LEU A 7 -4.330 3.024 -6.849 1.00 0.00 A ATOM 94 CD1 LEU A 7 -2.806 1.079 -7.535 1.00 0.00 A ATOM 95 CD2 LEU A 7 -3.573 2.752 -9.231 1.00 0.00 A ATOM 96 CG LEU A 7 -3.176 2.554 -7.762 1.00 0.00 A ATOM 97 HN LEU A 7 -5.683 4.208 -4.817 1.00 0.00 A ATOM 98 HA LEU A 7 -3.708 1.977 -5.077 1.00 0.00 A ATOM 99 HB2 LEU A 7 -5.196 2.387 -7.039 1.00 0.00 A ATOM 100 HB1 LEU A 7 -4.604 4.043 -7.126 1.00 0.00 A ATOM 101 HD11 LEU A 7 -2.443 0.929 -6.520 1.00 0.00 A ATOM 102 HD12 LEU A 7 -3.677 0.444 -7.701 1.00 0.00 A ATOM 103 HD13 LEU A 7 -2.014 0.787 -8.226 1.00 0.00 A ATOM 104 HD21 LEU A 7 -2.748 2.457 -9.880 1.00 0.00 A ATOM 105 HD22 LEU A 7 -4.451 2.149 -9.469 1.00 0.00 A ATOM 106 HD23 LEU A 7 -3.800 3.803 -9.415 1.00 0.00 A ATOM 107 HG LEU A 7 -2.301 3.172 -7.571 1.00 0.00 A ATOM 108 N LEU A 7 -5.242 3.325 -4.597 1.00 0.00 A ATOM 109 O LEU A 7 -2.687 5.008 -5.480 1.00 0.00 A ATOM 110 C LYS A 8 0.270 3.674 -3.509 1.00 0.00 A ATOM 111 CA LYS A 8 -1.087 4.331 -3.216 1.00 0.00 A ATOM 112 CB LYS A 8 -1.348 4.418 -1.698 1.00 0.00 A ATOM 113 CD LYS A 8 -0.646 5.498 0.492 1.00 0.00 A ATOM 114 CE LYS A 8 0.121 6.658 1.148 1.00 0.00 A ATOM 115 CG LYS A 8 -0.392 5.411 -1.017 1.00 0.00 A ATOM 116 HN LYS A 8 -2.395 2.659 -3.424 1.00 0.00 A ATOM 117 HA LYS A 8 -1.076 5.344 -3.624 1.00 0.00 A ATOM 118 HB2 LYS A 8 -2.371 4.762 -1.540 1.00 0.00 A ATOM 119 HB1 LYS A 8 -1.243 3.427 -1.241 1.00 0.00 A ATOM 120 HD2 LYS A 8 -1.712 5.657 0.665 1.00 0.00 A ATOM 121 HD1 LYS A 8 -0.355 4.554 0.953 1.00 0.00 A ATOM 122 HE2 LYS A 8 -0.144 7.590 0.638 1.00 0.00 A ATOM 123 HE1 LYS A 8 -0.210 6.747 2.188 1.00 0.00 A ATOM 124 HG2 LYS A 8 0.636 5.092 -1.175 1.00 0.00 A ATOM 125 HG1 LYS A 8 -0.534 6.398 -1.460 1.00 0.00 A ATOM 126 HZ1 LYS A 8 2.065 7.244 1.569 1.00 0.00 A ATOM 127 HZ2 LYS A 8 1.861 5.621 1.617 1.00 0.00 A ATOM 128 HZ3 LYS A 8 1.946 6.404 0.172 1.00 0.00 A ATOM 129 N LYS A 8 -2.182 3.560 -3.829 1.00 0.00 A ATOM 130 NZ LYS A 8 1.597 6.467 1.119 1.00 0.00 A ATOM 131 O LYS A 8 0.436 2.486 -3.247 1.00 0.00 A ATOM 132 C LYS A 9 3.401 3.594 -3.032 1.00 0.00 A ATOM 133 CA LYS A 9 2.593 3.866 -4.320 1.00 0.00 A ATOM 134 CB LYS A 9 3.342 4.775 -5.309 1.00 0.00 A ATOM 135 CD LYS A 9 4.389 7.079 -5.693 1.00 0.00 A ATOM 136 CE LYS A 9 3.624 7.373 -6.993 1.00 0.00 A ATOM 137 CG LYS A 9 3.591 6.175 -4.741 1.00 0.00 A ATOM 138 HN LYS A 9 1.068 5.379 -4.257 1.00 0.00 A ATOM 139 HA LYS A 9 2.472 2.906 -4.822 1.00 0.00 A ATOM 140 HB2 LYS A 9 4.298 4.314 -5.565 1.00 0.00 A ATOM 141 HB1 LYS A 9 2.753 4.858 -6.220 1.00 0.00 A ATOM 142 HD2 LYS A 9 4.595 8.020 -5.178 1.00 0.00 A ATOM 143 HD1 LYS A 9 5.342 6.600 -5.926 1.00 0.00 A ATOM 144 HE2 LYS A 9 3.436 6.433 -7.520 1.00 0.00 A ATOM 145 HE1 LYS A 9 2.656 7.817 -6.740 1.00 0.00 A ATOM 146 HG2 LYS A 9 2.629 6.639 -4.525 1.00 0.00 A ATOM 147 HG1 LYS A 9 4.145 6.070 -3.810 1.00 0.00 A ATOM 148 HZ1 LYS A 9 3.865 8.483 -8.729 1.00 0.00 A ATOM 149 HZ2 LYS A 9 4.550 9.183 -7.422 1.00 0.00 A ATOM 150 HZ3 LYS A 9 5.274 7.903 -8.140 1.00 0.00 A ATOM 151 N LYS A 9 1.248 4.408 -4.046 1.00 0.00 A ATOM 152 NZ LYS A 9 4.380 8.297 -7.879 1.00 0.00 A ATOM 153 O LYS A 9 3.127 4.175 -1.979 1.00 0.00 A ATOM 154 C CYS A 10 6.609 1.722 -2.353 1.00 0.00 A ATOM 155 CA CYS A 10 5.233 2.296 -1.974 1.00 0.00 A ATOM 156 CB CYS A 10 4.436 1.266 -1.151 1.00 0.00 A ATOM 157 HN CYS A 10 4.568 2.278 -4.021 1.00 0.00 A ATOM 158 HA CYS A 10 5.417 3.163 -1.334 1.00 0.00 A ATOM 159 HB2 CYS A 10 5.017 0.954 -0.282 1.00 0.00 A ATOM 160 HB1 CYS A 10 3.540 1.760 -0.776 1.00 0.00 A ATOM 161 N CYS A 10 4.418 2.733 -3.121 1.00 0.00 A ATOM 162 O CYS A 10 6.802 1.160 -3.434 1.00 0.00 A ATOM 163 SG CYS A 10 3.918 -0.217 -2.058 1.00 0.00 A ATOM 164 C ARG A 11 8.857 -0.106 -0.595 1.00 0.00 A ATOM 165 CA ARG A 11 8.877 1.195 -1.420 1.00 0.00 A ATOM 166 CB ARG A 11 9.906 2.154 -0.794 1.00 0.00 A ATOM 167 CD ARG A 11 10.740 4.548 -0.627 1.00 0.00 A ATOM 168 CG ARG A 11 9.996 3.525 -1.494 1.00 0.00 A ATOM 169 CZ ARG A 11 10.349 5.738 1.536 1.00 0.00 A ATOM 170 HN ARG A 11 7.335 2.415 -0.599 1.00 0.00 A ATOM 171 HA ARG A 11 9.178 0.965 -2.444 1.00 0.00 A ATOM 172 HB2 ARG A 11 9.648 2.297 0.255 1.00 0.00 A ATOM 173 HB1 ARG A 11 10.892 1.687 -0.825 1.00 0.00 A ATOM 174 HD2 ARG A 11 11.707 4.134 -0.337 1.00 0.00 A ATOM 175 HD1 ARG A 11 10.910 5.445 -1.225 1.00 0.00 A ATOM 176 HE ARG A 11 9.045 4.478 0.680 1.00 0.00 A ATOM 177 HG2 ARG A 11 10.525 3.403 -2.440 1.00 0.00 A ATOM 178 HG1 ARG A 11 9.005 3.925 -1.706 1.00 0.00 A ATOM 179 HH11 ARG A 11 12.164 6.166 0.756 1.00 0.00 A ATOM 180 HH12 ARG A 11 11.798 6.960 2.260 1.00 0.00 A ATOM 181 HH21 ARG A 11 8.612 5.561 2.557 1.00 0.00 A ATOM 182 HH22 ARG A 11 9.810 6.609 3.284 1.00 0.00 A ATOM 183 N ARG A 11 7.553 1.841 -1.412 1.00 0.00 A ATOM 184 NE ARG A 11 9.961 4.910 0.575 1.00 0.00 A ATOM 185 NH1 ARG A 11 11.525 6.333 1.518 1.00 0.00 A ATOM 186 NH2 ARG A 11 9.541 5.983 2.542 1.00 0.00 A ATOM 187 O ARG A 11 9.607 -1.042 -0.883 1.00 0.00 A ATOM 188 C ARG A 12 6.563 -0.948 2.279 1.00 0.00 A ATOM 189 CA ARG A 12 7.836 -1.185 1.456 1.00 0.00 A ATOM 190 CB ARG A 12 9.092 -1.262 2.357 1.00 0.00 A ATOM 191 CD ARG A 12 10.545 -0.058 4.094 1.00 0.00 A ATOM 192 CG ARG A 12 9.426 0.074 3.053 1.00 0.00 A ATOM 193 CZ ARG A 12 10.385 -2.002 5.694 1.00 0.00 A ATOM 194 HN ARG A 12 7.433 0.688 0.574 1.00 0.00 A ATOM 195 HA ARG A 12 7.702 -2.143 0.949 1.00 0.00 A ATOM 196 HB2 ARG A 12 8.937 -2.036 3.109 1.00 0.00 A ATOM 197 HB1 ARG A 12 9.949 -1.566 1.755 1.00 0.00 A ATOM 198 HD2 ARG A 12 11.409 -0.549 3.645 1.00 0.00 A ATOM 199 HD1 ARG A 12 10.855 0.946 4.389 1.00 0.00 A ATOM 200 HE ARG A 12 9.464 -0.244 5.915 1.00 0.00 A ATOM 201 HG2 ARG A 12 9.747 0.794 2.301 1.00 0.00 A ATOM 202 HG1 ARG A 12 8.538 0.472 3.546 1.00 0.00 A ATOM 203 HH11 ARG A 12 11.638 -2.450 4.171 1.00 0.00 A ATOM 204 HH12 ARG A 12 11.410 -3.714 5.341 1.00 0.00 A ATOM 205 HH21 ARG A 12 9.223 -1.892 7.341 1.00 0.00 A ATOM 206 HH22 ARG A 12 10.065 -3.399 7.125 1.00 0.00 A ATOM 207 N ARG A 12 7.995 -0.140 0.433 1.00 0.00 A ATOM 208 NE ARG A 12 10.080 -0.769 5.301 1.00 0.00 A ATOM 209 NH1 ARG A 12 11.199 -2.784 5.014 1.00 0.00 A ATOM 210 NH2 ARG A 12 9.851 -2.468 6.801 1.00 0.00 A ATOM 211 O ARG A 12 5.908 0.082 2.129 1.00 0.00 A ATOM 212 C ASP A 13 4.769 -0.659 4.806 1.00 0.00 A ATOM 213 CA ASP A 13 4.949 -1.900 3.910 1.00 0.00 A ATOM 214 CB ASP A 13 4.871 -3.165 4.781 1.00 0.00 A ATOM 215 CG ASP A 13 5.100 -4.467 4.002 1.00 0.00 A ATOM 216 HN ASP A 13 6.808 -2.710 3.217 1.00 0.00 A ATOM 217 HA ASP A 13 4.123 -1.922 3.196 1.00 0.00 A ATOM 218 HB2 ASP A 13 5.612 -3.086 5.578 1.00 0.00 A ATOM 219 HB1 ASP A 13 3.886 -3.208 5.249 1.00 0.00 A ATOM 220 N ASP A 13 6.215 -1.893 3.153 1.00 0.00 A ATOM 221 O ASP A 13 3.644 -0.239 5.068 1.00 0.00 A ATOM 222 OD1 ASP A 13 4.473 -4.637 2.933 1.00 0.00 A ATOM 223 OD2 ASP A 13 5.913 -5.304 4.460 1.00 0.00 A ATOM 224 C SER A 14 5.299 2.417 5.333 1.00 0.00 A ATOM 225 CA SER A 14 5.898 1.184 6.047 1.00 0.00 A ATOM 226 CB SER A 14 7.350 1.492 6.450 1.00 0.00 A ATOM 227 HN SER A 14 6.761 -0.492 5.054 1.00 0.00 A ATOM 228 HA SER A 14 5.314 1.026 6.955 1.00 0.00 A ATOM 229 HB2 SER A 14 7.908 1.779 5.557 1.00 0.00 A ATOM 230 HB1 SER A 14 7.362 2.335 7.143 1.00 0.00 A ATOM 231 HG SER A 14 7.636 0.272 7.953 1.00 0.00 A ATOM 232 N SER A 14 5.874 -0.047 5.240 1.00 0.00 A ATOM 233 O SER A 14 4.929 3.387 5.998 1.00 0.00 A ATOM 234 OG SER A 14 7.989 0.369 7.052 1.00 0.00 A ATOM 235 C ASP A 15 2.980 3.223 3.090 1.00 0.00 A ATOM 236 CA ASP A 15 4.504 3.442 3.210 1.00 0.00 A ATOM 237 CB ASP A 15 5.125 3.511 1.803 1.00 0.00 A ATOM 238 CG ASP A 15 6.584 3.988 1.774 1.00 0.00 A ATOM 239 HN ASP A 15 5.478 1.559 3.504 1.00 0.00 A ATOM 240 HA ASP A 15 4.651 4.409 3.694 1.00 0.00 A ATOM 241 HB2 ASP A 15 5.053 2.526 1.343 1.00 0.00 A ATOM 242 HB1 ASP A 15 4.541 4.201 1.192 1.00 0.00 A ATOM 243 N ASP A 15 5.174 2.393 3.997 1.00 0.00 A ATOM 244 O ASP A 15 2.267 4.109 2.615 1.00 0.00 A ATOM 245 OD1 ASP A 15 6.943 4.931 2.517 1.00 0.00 A ATOM 246 OD2 ASP A 15 7.363 3.458 0.947 1.00 0.00 A ATOM 247 C CYS A 16 0.199 1.775 4.547 1.00 0.00 A ATOM 248 CA CYS A 16 1.081 1.628 3.284 1.00 0.00 A ATOM 249 CB CYS A 16 1.093 0.196 2.736 1.00 0.00 A ATOM 250 HN CYS A 16 3.102 1.392 3.933 1.00 0.00 A ATOM 251 HA CYS A 16 0.642 2.259 2.517 1.00 0.00 A ATOM 252 HB2 CYS A 16 1.569 -0.475 3.450 1.00 0.00 A ATOM 253 HB1 CYS A 16 0.071 -0.133 2.611 1.00 0.00 A ATOM 254 N CYS A 16 2.470 2.054 3.494 1.00 0.00 A ATOM 255 O CYS A 16 0.645 1.430 5.648 1.00 0.00 A ATOM 256 SG CYS A 16 1.898 0.024 1.123 1.00 0.00 A ATOM 257 C PRO A 17 -2.752 1.525 6.046 1.00 0.00 A ATOM 258 CA PRO A 17 -1.886 2.682 5.532 1.00 0.00 A ATOM 259 CB PRO A 17 -2.741 3.819 4.973 1.00 0.00 A ATOM 260 CD PRO A 17 -1.663 2.755 3.161 1.00 0.00 A ATOM 261 CG PRO A 17 -3.010 3.365 3.543 1.00 0.00 A ATOM 262 HA PRO A 17 -1.276 3.066 6.351 1.00 0.00 A ATOM 263 HB2 PRO A 17 -3.659 3.975 5.538 1.00 0.00 A ATOM 264 HB1 PRO A 17 -2.133 4.724 4.939 1.00 0.00 A ATOM 265 HD2 PRO A 17 -1.801 1.938 2.451 1.00 0.00 A ATOM 266 HD1 PRO A 17 -1.045 3.538 2.721 1.00 0.00 A ATOM 267 HG2 PRO A 17 -3.791 2.603 3.524 1.00 0.00 A ATOM 268 HG1 PRO A 17 -3.271 4.205 2.901 1.00 0.00 A ATOM 269 N PRO A 17 -1.043 2.293 4.405 1.00 0.00 A ATOM 270 O PRO A 17 -3.079 0.597 5.306 1.00 0.00 A ATOM 271 C GLY A 18 -3.378 -0.796 7.952 1.00 0.00 A ATOM 272 CA GLY A 18 -4.023 0.592 7.946 1.00 0.00 A ATOM 273 HN GLY A 18 -2.848 2.376 7.886 1.00 0.00 A ATOM 274 HA2 GLY A 18 -4.245 0.876 8.975 1.00 0.00 A ATOM 275 HA1 GLY A 18 -4.960 0.544 7.389 1.00 0.00 A ATOM 276 N GLY A 18 -3.149 1.591 7.322 1.00 0.00 A ATOM 277 O GLY A 18 -2.274 -0.972 8.473 1.00 0.00 A ATOM 278 C ALA A 19 -2.943 -3.394 5.776 1.00 0.00 A ATOM 279 CA ALA A 19 -3.571 -3.145 7.169 1.00 0.00 A ATOM 280 CB ALA A 19 -4.723 -4.118 7.463 1.00 0.00 A ATOM 281 HN ALA A 19 -4.977 -1.546 6.980 1.00 0.00 A ATOM 282 HA ALA A 19 -2.781 -3.340 7.898 1.00 0.00 A ATOM 283 HB1 ALA A 19 -4.342 -5.141 7.483 1.00 0.00 A ATOM 284 HB2 ALA A 19 -5.163 -3.896 8.436 1.00 0.00 A ATOM 285 HB3 ALA A 19 -5.484 -4.051 6.687 1.00 0.00 A ATOM 286 N ALA A 19 -4.068 -1.777 7.361 1.00 0.00 A ATOM 287 O ALA A 19 -2.614 -4.539 5.455 1.00 0.00 A ATOM 288 C CYS A 20 -0.693 -2.941 3.692 1.00 0.00 A ATOM 289 CA CYS A 20 -2.172 -2.517 3.601 1.00 0.00 A ATOM 290 CB CYS A 20 -2.281 -1.227 2.776 1.00 0.00 A ATOM 291 HN CYS A 20 -3.030 -1.430 5.240 1.00 0.00 A ATOM 292 HA CYS A 20 -2.709 -3.300 3.061 1.00 0.00 A ATOM 293 HB2 CYS A 20 -1.804 -0.414 3.316 1.00 0.00 A ATOM 294 HB1 CYS A 20 -1.696 -1.361 1.866 1.00 0.00 A ATOM 295 N CYS A 20 -2.790 -2.364 4.928 1.00 0.00 A ATOM 296 O CYS A 20 0.053 -2.479 4.558 1.00 0.00 A ATOM 297 SG CYS A 20 -3.932 -0.647 2.307 1.00 0.00 A ATOM 298 C ILE A 21 1.576 -3.751 1.096 1.00 0.00 A ATOM 299 CA ILE A 21 1.139 -4.173 2.505 1.00 0.00 A ATOM 300 CB ILE A 21 1.306 -5.699 2.719 1.00 0.00 A ATOM 301 CD1 ILE A 21 0.648 -8.035 1.844 1.00 0.00 A ATOM 302 CG1 ILE A 21 0.312 -6.539 1.882 1.00 0.00 A ATOM 303 CG2 ILE A 21 1.195 -6.021 4.221 1.00 0.00 A ATOM 304 HN ILE A 21 -0.938 -4.082 2.052 1.00 0.00 A ATOM 305 HA ILE A 21 1.806 -3.660 3.203 1.00 0.00 A ATOM 306 HB ILE A 21 2.314 -5.971 2.402 1.00 0.00 A ATOM 307 HD11 ILE A 21 -0.032 -8.538 1.156 1.00 0.00 A ATOM 308 HD12 ILE A 21 1.672 -8.178 1.499 1.00 0.00 A ATOM 309 HD13 ILE A 21 0.532 -8.476 2.834 1.00 0.00 A ATOM 310 HG12 ILE A 21 -0.698 -6.421 2.278 1.00 0.00 A ATOM 311 HG11 ILE A 21 0.316 -6.177 0.857 1.00 0.00 A ATOM 312 HG21 ILE A 21 1.883 -5.391 4.787 1.00 0.00 A ATOM 313 HG22 ILE A 21 0.178 -5.844 4.574 1.00 0.00 A ATOM 314 HG23 ILE A 21 1.460 -7.061 4.405 1.00 0.00 A ATOM 315 N ILE A 21 -0.258 -3.764 2.738 1.00 0.00 A ATOM 316 O ILE A 21 0.741 -3.584 0.206 1.00 0.00 A ATOM 317 C CYS A 22 3.490 -4.417 -1.372 1.00 0.00 A ATOM 318 CA CYS A 22 3.409 -3.195 -0.443 1.00 0.00 A ATOM 319 CB CYS A 22 4.770 -2.508 -0.261 1.00 0.00 A ATOM 320 HN CYS A 22 3.532 -3.833 1.603 1.00 0.00 A ATOM 321 HA CYS A 22 2.725 -2.473 -0.892 1.00 0.00 A ATOM 322 HB2 CYS A 22 4.693 -1.787 0.552 1.00 0.00 A ATOM 323 HB1 CYS A 22 5.511 -3.255 0.028 1.00 0.00 A ATOM 324 N CYS A 22 2.875 -3.576 0.868 1.00 0.00 A ATOM 325 O CYS A 22 4.055 -5.452 -1.001 1.00 0.00 A ATOM 326 SG CYS A 22 5.362 -1.620 -1.728 1.00 0.00 A ATOM 327 C ARG A 23 3.920 -5.242 -4.642 1.00 0.00 A ATOM 328 CA ARG A 23 2.833 -5.401 -3.564 1.00 0.00 A ATOM 329 CB ARG A 23 1.418 -5.476 -4.177 1.00 0.00 A ATOM 330 CD ARG A 23 0.411 -6.529 -2.014 1.00 0.00 A ATOM 331 CG ARG A 23 0.259 -5.517 -3.160 1.00 0.00 A ATOM 332 CZ ARG A 23 1.530 -8.780 -2.195 1.00 0.00 A ATOM 333 HN ARG A 23 2.430 -3.449 -2.802 1.00 0.00 A ATOM 334 HA ARG A 23 3.023 -6.353 -3.070 1.00 0.00 A ATOM 335 HB2 ARG A 23 1.264 -4.612 -4.822 1.00 0.00 A ATOM 336 HB1 ARG A 23 1.356 -6.368 -4.802 1.00 0.00 A ATOM 337 HD2 ARG A 23 1.250 -6.234 -1.386 1.00 0.00 A ATOM 338 HD1 ARG A 23 -0.489 -6.483 -1.398 1.00 0.00 A ATOM 339 HE ARG A 23 -0.160 -8.244 -3.120 1.00 0.00 A ATOM 340 HG2 ARG A 23 0.147 -4.527 -2.717 1.00 0.00 A ATOM 341 HG1 ARG A 23 -0.663 -5.736 -3.699 1.00 0.00 A ATOM 342 HH11 ARG A 23 2.640 -7.550 -1.024 1.00 0.00 A ATOM 343 HH12 ARG A 23 3.247 -9.167 -1.193 1.00 0.00 A ATOM 344 HH21 ARG A 23 0.723 -10.274 -3.298 1.00 0.00 A ATOM 345 HH22 ARG A 23 2.195 -10.673 -2.469 1.00 0.00 A ATOM 346 N ARG A 23 2.893 -4.321 -2.565 1.00 0.00 A ATOM 347 NE ARG A 23 0.572 -7.910 -2.507 1.00 0.00 A ATOM 348 NH1 ARG A 23 2.543 -8.477 -1.407 1.00 0.00 A ATOM 349 NH2 ARG A 23 1.481 -9.996 -2.692 1.00 0.00 A ATOM 350 O ARG A 23 4.558 -4.192 -4.750 1.00 0.00 A ATOM 351 C GLY A 24 5.175 -5.366 -7.590 1.00 0.00 A ATOM 352 CA GLY A 24 5.231 -6.376 -6.436 1.00 0.00 A ATOM 353 HN GLY A 24 3.554 -7.105 -5.324 1.00 0.00 A ATOM 354 HA2 GLY A 24 6.174 -6.214 -5.912 1.00 0.00 A ATOM 355 HA1 GLY A 24 5.235 -7.375 -6.872 1.00 0.00 A ATOM 356 N GLY A 24 4.124 -6.281 -5.462 1.00 0.00 A ATOM 357 O GLY A 24 6.198 -5.107 -8.223 1.00 0.00 A ATOM 358 C ASN A 25 4.310 -2.270 -8.235 1.00 0.00 A ATOM 359 CA ASN A 25 3.832 -3.641 -8.776 1.00 0.00 A ATOM 360 CB ASN A 25 2.355 -3.588 -9.216 1.00 0.00 A ATOM 361 CG ASN A 25 1.371 -3.171 -8.121 1.00 0.00 A ATOM 362 HN ASN A 25 3.206 -5.044 -7.296 1.00 0.00 A ATOM 363 HA ASN A 25 4.426 -3.856 -9.666 1.00 0.00 A ATOM 364 HB2 ASN A 25 2.268 -2.879 -10.041 1.00 0.00 A ATOM 365 HB1 ASN A 25 2.058 -4.565 -9.598 1.00 0.00 A ATOM 366 HD21 ASN A 25 -0.132 -2.917 -9.458 1.00 0.00 A ATOM 367 HD22 ASN A 25 -0.527 -2.602 -7.776 1.00 0.00 A ATOM 368 N ASN A 25 4.011 -4.756 -7.835 1.00 0.00 A ATOM 369 ND2 ASN A 25 0.138 -2.869 -8.486 1.00 0.00 A ATOM 370 O ASN A 25 4.330 -1.292 -8.988 1.00 0.00 A ATOM 371 OD1 ASN A 25 1.688 -3.118 -6.939 1.00 0.00 A ATOM 372 C GLY A 26 3.991 -0.123 -5.657 1.00 0.00 A ATOM 373 CA GLY A 26 5.124 -0.944 -6.281 1.00 0.00 A ATOM 374 HN GLY A 26 4.635 -3.018 -6.381 1.00 0.00 A ATOM 375 HA2 GLY A 26 5.801 -1.212 -5.470 1.00 0.00 A ATOM 376 HA1 GLY A 26 5.645 -0.303 -6.993 1.00 0.00 A ATOM 377 N GLY A 26 4.680 -2.178 -6.948 1.00 0.00 A ATOM 378 O GLY A 26 4.179 1.068 -5.416 1.00 0.00 A ATOM 379 C TYR A 27 1.071 -0.917 -3.631 1.00 0.00 A ATOM 380 CA TYR A 27 1.646 -0.086 -4.798 1.00 0.00 A ATOM 381 CB TYR A 27 0.566 0.168 -5.868 1.00 0.00 A ATOM 382 CD1 TYR A 27 1.867 1.235 -7.776 1.00 0.00 A ATOM 383 CD2 TYR A 27 0.201 2.558 -6.599 1.00 0.00 A ATOM 384 CE1 TYR A 27 2.230 2.361 -8.536 1.00 0.00 A ATOM 385 CE2 TYR A 27 0.543 3.686 -7.366 1.00 0.00 A ATOM 386 CG TYR A 27 0.873 1.337 -6.784 1.00 0.00 A ATOM 387 CZ TYR A 27 1.564 3.592 -8.338 1.00 0.00 A ATOM 388 HN TYR A 27 2.726 -1.700 -5.673 1.00 0.00 A ATOM 389 HA TYR A 27 1.943 0.886 -4.387 1.00 0.00 A ATOM 390 HB2 TYR A 27 0.409 -0.726 -6.469 1.00 0.00 A ATOM 391 HB1 TYR A 27 -0.377 0.374 -5.361 1.00 0.00 A ATOM 392 HD1 TYR A 27 2.379 0.297 -7.933 1.00 0.00 A ATOM 393 HD2 TYR A 27 -0.575 2.631 -5.851 1.00 0.00 A ATOM 394 HE1 TYR A 27 3.036 2.286 -9.251 1.00 0.00 A ATOM 395 HE2 TYR A 27 0.049 4.630 -7.190 1.00 0.00 A ATOM 396 HH TYR A 27 2.613 4.500 -9.701 1.00 0.00 A ATOM 397 N TYR A 27 2.821 -0.725 -5.415 1.00 0.00 A ATOM 398 O TYR A 27 1.268 -2.129 -3.539 1.00 0.00 A ATOM 399 OH TYR A 27 1.918 4.691 -9.062 1.00 0.00 A ATOM 400 C CYS A 28 -1.499 -1.678 -1.857 1.00 0.00 A ATOM 401 CA CYS A 28 -0.258 -0.831 -1.519 1.00 0.00 A ATOM 402 CB CYS A 28 -0.616 0.322 -0.566 1.00 0.00 A ATOM 403 HN CYS A 28 0.261 0.747 -2.851 1.00 0.00 A ATOM 404 HA CYS A 28 0.473 -1.472 -1.024 1.00 0.00 A ATOM 405 HB2 CYS A 28 -1.318 0.986 -1.074 1.00 0.00 A ATOM 406 HB1 CYS A 28 -1.116 -0.054 0.331 1.00 0.00 A ATOM 407 N CYS A 28 0.362 -0.253 -2.717 1.00 0.00 A ATOM 408 O CYS A 28 -2.327 -1.280 -2.681 1.00 0.00 A ATOM 409 SG CYS A 28 0.822 1.300 -0.051 1.00 0.00 A ATOM 410 C GLY A 29 -2.946 -4.703 -0.151 1.00 0.00 A ATOM 411 CA GLY A 29 -2.780 -3.751 -1.336 1.00 0.00 A ATOM 412 HN GLY A 29 -0.888 -3.117 -0.573 1.00 0.00 A ATOM 413 HA2 GLY A 29 -3.704 -3.185 -1.463 1.00 0.00 A ATOM 414 HA1 GLY A 29 -2.644 -4.349 -2.238 1.00 0.00 A ATOM 415 N GLY A 29 -1.640 -2.833 -1.197 1.00 0.00 A ATOM 416 O GLY A 29 -2.296 -4.560 0.882 1.00 0.00 A ATOM 417 HN1 NH2 A 30 -3.957 -6.328 0.486 1.00 0.00 A ATOM 418 HN2 NH2 A 30 -4.353 -5.784 -1.133 1.00 0.00 A ATOM 419 N NH2 A 30 -3.823 -5.686 -0.280 1.00 0.00 A END