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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|
403571 |
1wo4   |
6328 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -2.777 1.844 2.951 1.00 0.00 A ATOM 2 CA ALA A 1 -2.064 2.799 3.894 1.00 0.00 A ATOM 3 CB ALA A 1 -2.950 3.126 5.087 1.00 0.00 A ATOM 4 HT1 ALA A 1 -0.782 3.842 2.670 1.00 0.00 A ATOM 5 HT2 ALA A 1 -1.507 4.780 3.912 1.00 0.00 A ATOM 6 HT3 ALA A 1 -2.427 4.306 2.542 1.00 0.00 A ATOM 7 HA ALA A 1 -1.173 2.306 4.262 1.00 0.00 A ATOM 8 HB1 ALA A 1 -2.480 3.894 5.683 1.00 0.00 A ATOM 9 HB2 ALA A 1 -3.087 2.238 5.687 1.00 0.00 A ATOM 10 HB3 ALA A 1 -3.909 3.477 4.738 1.00 0.00 A ATOM 11 N ALA A 1 -1.659 4.044 3.192 1.00 0.00 A ATOM 12 O ALA A 1 -3.718 2.220 2.251 1.00 0.00 A ATOM 13 C VAL A 2 -4.375 -0.592 2.330 1.00 0.00 A ATOM 14 CA VAL A 2 -2.874 -0.431 2.097 1.00 0.00 A ATOM 15 CB VAL A 2 -2.152 -1.768 2.345 1.00 0.00 A ATOM 16 CG1 VAL A 2 -2.604 -2.400 3.655 1.00 0.00 A ATOM 17 CG2 VAL A 2 -2.362 -2.722 1.179 1.00 0.00 A ATOM 18 HN VAL A 2 -1.556 0.381 3.527 1.00 0.00 A ATOM 19 HA VAL A 2 -2.710 -0.146 1.067 1.00 0.00 A ATOM 20 HB VAL A 2 -1.096 -1.555 2.424 1.00 0.00 A ATOM 21 HG11 VAL A 2 -3.447 -3.049 3.470 1.00 0.00 A ATOM 22 HG12 VAL A 2 -2.890 -1.625 4.349 1.00 0.00 A ATOM 23 HG13 VAL A 2 -1.792 -2.977 4.074 1.00 0.00 A ATOM 24 HG21 VAL A 2 -2.068 -3.720 1.473 1.00 0.00 A ATOM 25 HG22 VAL A 2 -1.762 -2.403 0.340 1.00 0.00 A ATOM 26 HG23 VAL A 2 -3.404 -2.723 0.897 1.00 0.00 A ATOM 27 N VAL A 2 -2.311 0.605 2.943 1.00 0.00 A ATOM 28 O VAL A 2 -5.102 -1.067 1.456 1.00 0.00 A ATOM 29 C SER A 3 -7.053 0.736 3.048 1.00 0.00 A ATOM 30 CA SER A 3 -6.249 -0.279 3.850 1.00 0.00 A ATOM 31 CB SER A 3 -6.454 -0.045 5.348 1.00 0.00 A ATOM 32 HN SER A 3 -4.210 0.188 4.164 1.00 0.00 A ATOM 33 HA SER A 3 -6.588 -1.273 3.599 1.00 0.00 A ATOM 34 HB2 SER A 3 -5.565 -0.344 5.883 1.00 0.00 A ATOM 35 HB1 SER A 3 -6.641 1.004 5.524 1.00 0.00 A ATOM 36 HG SER A 3 -8.349 -0.541 5.363 1.00 0.00 A ATOM 37 N SER A 3 -4.835 -0.188 3.511 1.00 0.00 A ATOM 38 O SER A 3 -8.198 0.483 2.672 1.00 0.00 A ATOM 39 OG SER A 3 -7.553 -0.793 5.837 1.00 0.00 A ATOM 40 C ALA A 4 -6.388 3.144 0.674 1.00 0.00 A ATOM 41 CA ALA A 4 -7.084 2.941 2.017 1.00 0.00 A ATOM 42 CB ALA A 4 -7.092 4.238 2.811 1.00 0.00 A ATOM 43 HN ALA A 4 -5.524 2.020 3.106 1.00 0.00 A ATOM 44 HA ALA A 4 -8.108 2.647 1.840 1.00 0.00 A ATOM 45 HB1 ALA A 4 -6.255 4.850 2.509 1.00 0.00 A ATOM 46 HB2 ALA A 4 -7.014 4.016 3.865 1.00 0.00 A ATOM 47 HB3 ALA A 4 -8.012 4.770 2.622 1.00 0.00 A ATOM 48 N ALA A 4 -6.439 1.884 2.783 1.00 0.00 A ATOM 49 O ALA A 4 -6.500 4.205 0.060 1.00 0.00 A ATOM 50 C CYS A 5 -5.863 2.687 -2.167 1.00 0.00 A ATOM 51 CA CYS A 5 -4.954 2.177 -1.051 1.00 0.00 A ATOM 52 CB CYS A 5 -4.400 0.794 -1.406 1.00 0.00 A ATOM 53 HN CYS A 5 -5.619 1.296 0.756 1.00 0.00 A ATOM 54 HA CYS A 5 -4.130 2.865 -0.935 1.00 0.00 A ATOM 55 HB2 CYS A 5 -3.656 0.515 -0.675 1.00 0.00 A ATOM 56 HB1 CYS A 5 -5.207 0.077 -1.382 1.00 0.00 A ATOM 57 N CYS A 5 -5.669 2.117 0.221 1.00 0.00 A ATOM 58 O CYS A 5 -7.006 2.248 -2.302 1.00 0.00 A ATOM 59 SG CYS A 5 -3.620 0.695 -3.050 1.00 0.00 A ATOM 60 C ALA A 6 -6.177 3.258 -5.253 1.00 0.00 A ATOM 61 CA ALA A 6 -6.112 4.202 -4.057 1.00 0.00 A ATOM 62 CB ALA A 6 -5.508 5.536 -4.470 1.00 0.00 A ATOM 63 HN ALA A 6 -4.434 3.935 -2.796 1.00 0.00 A ATOM 64 HA ALA A 6 -7.116 4.386 -3.703 1.00 0.00 A ATOM 65 HB1 ALA A 6 -6.277 6.161 -4.900 1.00 0.00 A ATOM 66 HB2 ALA A 6 -4.731 5.368 -5.200 1.00 0.00 A ATOM 67 HB3 ALA A 6 -5.090 6.025 -3.603 1.00 0.00 A ATOM 68 N ALA A 6 -5.349 3.623 -2.958 1.00 0.00 A ATOM 69 O ALA A 6 -7.160 3.247 -5.991 1.00 0.00 A ATOM 70 C LEU A 7 -5.402 0.113 -6.092 1.00 0.00 A ATOM 71 CA LEU A 7 -5.073 1.529 -6.554 1.00 0.00 A ATOM 72 CB LEU A 7 -3.695 1.564 -7.219 1.00 0.00 A ATOM 73 CD1 LEU A 7 -2.110 -0.042 -6.127 1.00 0.00 A ATOM 74 CD2 LEU A 7 -1.321 2.238 -6.783 1.00 0.00 A ATOM 75 CG LEU A 7 -2.500 1.420 -6.276 1.00 0.00 A ATOM 76 HN LEU A 7 -4.367 2.520 -4.826 1.00 0.00 A ATOM 77 HA LEU A 7 -5.814 1.836 -7.276 1.00 0.00 A ATOM 78 HB2 LEU A 7 -3.652 0.763 -7.938 1.00 0.00 A ATOM 79 HB1 LEU A 7 -3.597 2.501 -7.746 1.00 0.00 A ATOM 80 HD11 LEU A 7 -2.483 -0.602 -6.972 1.00 0.00 A ATOM 81 HD12 LEU A 7 -2.538 -0.437 -5.217 1.00 0.00 A ATOM 82 HD13 LEU A 7 -1.035 -0.128 -6.085 1.00 0.00 A ATOM 83 HD21 LEU A 7 -1.466 3.277 -6.524 1.00 0.00 A ATOM 84 HD22 LEU A 7 -1.250 2.140 -7.855 1.00 0.00 A ATOM 85 HD23 LEU A 7 -0.410 1.877 -6.327 1.00 0.00 A ATOM 86 HG LEU A 7 -2.771 1.793 -5.300 1.00 0.00 A ATOM 87 N LEU A 7 -5.124 2.468 -5.443 1.00 0.00 A ATOM 88 O LEU A 7 -5.718 -0.112 -4.924 1.00 0.00 A ATOM 89 C SER A 8 -4.919 -2.703 -5.457 1.00 0.00 A ATOM 90 CA SER A 8 -5.633 -2.236 -6.722 1.00 0.00 A ATOM 91 CB SER A 8 -5.235 -3.125 -7.902 1.00 0.00 A ATOM 92 HN SER A 8 -5.086 -0.593 -7.935 1.00 0.00 A ATOM 93 HA SER A 8 -6.697 -2.316 -6.570 1.00 0.00 A ATOM 94 HB2 SER A 8 -4.377 -2.697 -8.398 1.00 0.00 A ATOM 95 HB1 SER A 8 -4.986 -4.111 -7.537 1.00 0.00 A ATOM 96 HG SER A 8 -6.377 -4.151 -9.118 1.00 0.00 A ATOM 97 N SER A 8 -5.336 -0.839 -7.022 1.00 0.00 A ATOM 98 O SER A 8 -4.105 -1.977 -4.885 1.00 0.00 A ATOM 99 OG SER A 8 -6.294 -3.237 -8.836 1.00 0.00 A ATOM 100 C LYS A 9 -3.098 -4.439 -3.909 1.00 0.00 A ATOM 101 CA LYS A 9 -4.620 -4.491 -3.827 1.00 0.00 A ATOM 102 CB LYS A 9 -5.082 -5.937 -3.634 1.00 0.00 A ATOM 103 CD LYS A 9 -5.733 -7.766 -2.039 1.00 0.00 A ATOM 104 CE LYS A 9 -6.733 -7.913 -0.903 1.00 0.00 A ATOM 105 CG LYS A 9 -5.252 -6.331 -2.176 1.00 0.00 A ATOM 106 HN LYS A 9 -5.886 -4.452 -5.524 1.00 0.00 A ATOM 107 HA LYS A 9 -4.943 -3.904 -2.981 1.00 0.00 A ATOM 108 HB2 LYS A 9 -6.031 -6.070 -4.133 1.00 0.00 A ATOM 109 HB1 LYS A 9 -4.355 -6.598 -4.081 1.00 0.00 A ATOM 110 HD2 LYS A 9 -6.206 -8.067 -2.962 1.00 0.00 A ATOM 111 HD1 LYS A 9 -4.882 -8.404 -1.844 1.00 0.00 A ATOM 112 HE2 LYS A 9 -6.210 -8.255 -0.022 1.00 0.00 A ATOM 113 HE1 LYS A 9 -7.177 -6.949 -0.705 1.00 0.00 A ATOM 114 HG2 LYS A 9 -4.301 -6.232 -1.673 1.00 0.00 A ATOM 115 HG1 LYS A 9 -5.974 -5.673 -1.716 1.00 0.00 A ATOM 116 HZ1 LYS A 9 -8.360 -9.114 -0.381 1.00 0.00 A ATOM 117 HZ2 LYS A 9 -7.399 -9.761 -1.614 1.00 0.00 A ATOM 118 HZ3 LYS A 9 -8.451 -8.480 -1.947 1.00 0.00 A ATOM 119 N LYS A 9 -5.230 -3.922 -5.025 1.00 0.00 A ATOM 120 NZ LYS A 9 -7.811 -8.885 -1.235 1.00 0.00 A ATOM 121 O LYS A 9 -2.511 -4.724 -4.954 1.00 0.00 A ATOM 122 C CYS A 10 -0.437 -4.998 -1.764 1.00 0.00 A ATOM 123 CA CYS A 10 -1.010 -3.981 -2.745 1.00 0.00 A ATOM 124 CB CYS A 10 -0.585 -2.569 -2.341 1.00 0.00 A ATOM 125 HN CYS A 10 -2.987 -3.858 -2.000 1.00 0.00 A ATOM 126 HA CYS A 10 -0.626 -4.194 -3.731 1.00 0.00 A ATOM 127 HB2 CYS A 10 -1.281 -2.187 -1.610 1.00 0.00 A ATOM 128 HB1 CYS A 10 0.402 -2.609 -1.904 1.00 0.00 A ATOM 129 N CYS A 10 -2.464 -4.073 -2.801 1.00 0.00 A ATOM 130 O CYS A 10 -1.132 -5.465 -0.861 1.00 0.00 A ATOM 131 SG CYS A 10 -0.532 -1.384 -3.721 1.00 0.00 A ATOM 132 C ALA A 11 0.798 -7.651 -1.114 1.00 0.00 A ATOM 133 CA ALA A 11 1.502 -6.298 -1.078 1.00 0.00 A ATOM 134 CB ALA A 11 1.559 -5.770 0.347 1.00 0.00 A ATOM 135 HN ALA A 11 1.337 -4.931 -2.684 1.00 0.00 A ATOM 136 HA ALA A 11 2.515 -6.422 -1.432 1.00 0.00 A ATOM 137 HB1 ALA A 11 2.045 -4.805 0.354 1.00 0.00 A ATOM 138 HB2 ALA A 11 2.117 -6.458 0.965 1.00 0.00 A ATOM 139 HB3 ALA A 11 0.556 -5.670 0.735 1.00 0.00 A ATOM 140 N ALA A 11 0.835 -5.338 -1.947 1.00 0.00 A ATOM 141 O ALA A 11 -0.366 -7.745 -1.503 1.00 0.00 A ATOM 142 C ALA A 12 0.917 -10.605 0.723 1.00 0.00 A ATOM 143 CA ALA A 12 0.955 -10.042 -0.693 1.00 0.00 A ATOM 144 CB ALA A 12 1.762 -10.955 -1.604 1.00 0.00 A ATOM 145 HN ALA A 12 2.436 -8.556 -0.409 1.00 0.00 A ATOM 146 HA ALA A 12 -0.054 -9.990 -1.077 1.00 0.00 A ATOM 147 HB1 ALA A 12 2.813 -10.730 -1.501 1.00 0.00 A ATOM 148 HB2 ALA A 12 1.459 -10.799 -2.629 1.00 0.00 A ATOM 149 HB3 ALA A 12 1.585 -11.985 -1.330 1.00 0.00 A ATOM 150 N ALA A 12 1.512 -8.695 -0.708 1.00 0.00 A ATOM 151 O ALA A 12 1.021 -11.815 0.923 1.00 0.00 A ATOM 152 C ALA A 13 0.433 -8.945 4.016 1.00 0.00 A ATOM 153 CA ALA A 13 0.713 -10.133 3.101 1.00 0.00 A ATOM 154 CB ALA A 13 2.015 -10.811 3.500 1.00 0.00 A ATOM 155 HN ALA A 13 0.687 -8.770 1.483 1.00 0.00 A ATOM 156 HA ALA A 13 -0.087 -10.851 3.206 1.00 0.00 A ATOM 157 HB1 ALA A 13 2.650 -10.102 4.008 1.00 0.00 A ATOM 158 HB2 ALA A 13 2.517 -11.174 2.614 1.00 0.00 A ATOM 159 HB3 ALA A 13 1.801 -11.641 4.158 1.00 0.00 A ATOM 160 N ALA A 13 0.766 -9.721 1.703 1.00 0.00 A ATOM 161 O ALA A 13 0.967 -8.861 5.121 1.00 0.00 A ATOM 162 C ALA A 14 0.462 -5.962 4.567 1.00 0.00 A ATOM 163 CA ALA A 14 -0.758 -6.845 4.327 1.00 0.00 A ATOM 164 CB ALA A 14 -1.388 -7.250 5.651 1.00 0.00 A ATOM 165 HN ALA A 14 -0.803 -8.147 2.659 1.00 0.00 A ATOM 166 HA ALA A 14 -1.490 -6.282 3.766 1.00 0.00 A ATOM 167 HB1 ALA A 14 -1.126 -6.528 6.410 1.00 0.00 A ATOM 168 HB2 ALA A 14 -1.022 -8.224 5.941 1.00 0.00 A ATOM 169 HB3 ALA A 14 -2.461 -7.286 5.544 1.00 0.00 A ATOM 170 N ALA A 14 -0.408 -8.026 3.548 1.00 0.00 A ATOM 171 O ALA A 14 0.567 -5.298 5.598 1.00 0.00 A ATOM 172 C ASN A 15 2.303 -3.701 3.351 1.00 0.00 A ATOM 173 CA ASN A 15 2.592 -5.152 3.713 1.00 0.00 A ATOM 174 CB ASN A 15 3.685 -5.711 2.801 1.00 0.00 A ATOM 175 CG ASN A 15 5.076 -5.331 3.266 1.00 0.00 A ATOM 176 HN ASN A 15 1.240 -6.505 2.806 1.00 0.00 A ATOM 177 HA ASN A 15 2.931 -5.196 4.737 1.00 0.00 A ATOM 178 HB2 ASN A 15 3.614 -6.788 2.783 1.00 0.00 A ATOM 179 HB1 ASN A 15 3.541 -5.328 1.801 1.00 0.00 A ATOM 180 HD21 ASN A 15 5.364 -7.162 3.986 1.00 0.00 A ATOM 181 HD22 ASN A 15 6.681 -6.062 4.185 1.00 0.00 A ATOM 182 N ASN A 15 1.381 -5.957 3.606 1.00 0.00 A ATOM 183 ND2 ASN A 15 5.778 -6.280 3.874 1.00 0.00 A ATOM 184 O ASN A 15 2.571 -3.261 2.233 1.00 0.00 A ATOM 185 OD1 ASN A 15 5.518 -4.196 3.081 1.00 0.00 A ATOM 186 C VAL A 16 2.642 -0.753 3.686 1.00 0.00 A ATOM 187 CA VAL A 16 1.416 -1.560 4.093 1.00 0.00 A ATOM 188 CB VAL A 16 0.796 -0.932 5.357 1.00 0.00 A ATOM 189 CG1 VAL A 16 0.373 0.506 5.095 1.00 0.00 A ATOM 190 CG2 VAL A 16 -0.384 -1.763 5.841 1.00 0.00 A ATOM 191 HN VAL A 16 1.556 -3.371 5.175 1.00 0.00 A ATOM 192 HA VAL A 16 0.688 -1.509 3.297 1.00 0.00 A ATOM 193 HB VAL A 16 1.546 -0.926 6.135 1.00 0.00 A ATOM 194 HG11 VAL A 16 1.081 1.180 5.555 1.00 0.00 A ATOM 195 HG12 VAL A 16 -0.609 0.677 5.512 1.00 0.00 A ATOM 196 HG13 VAL A 16 0.346 0.686 4.030 1.00 0.00 A ATOM 197 HG21 VAL A 16 -0.358 -1.832 6.919 1.00 0.00 A ATOM 198 HG22 VAL A 16 -0.325 -2.754 5.416 1.00 0.00 A ATOM 199 HG23 VAL A 16 -1.306 -1.294 5.532 1.00 0.00 A ATOM 200 N VAL A 16 1.749 -2.961 4.306 1.00 0.00 A ATOM 201 O VAL A 16 2.579 0.068 2.771 1.00 0.00 A ATOM 202 C ALA A 17 5.369 -0.460 2.594 1.00 0.00 A ATOM 203 CA ALA A 17 4.993 -0.281 4.058 1.00 0.00 A ATOM 204 CB ALA A 17 6.121 -0.755 4.964 1.00 0.00 A ATOM 205 HN ALA A 17 3.753 -1.658 5.081 1.00 0.00 A ATOM 206 HA ALA A 17 4.823 0.769 4.246 1.00 0.00 A ATOM 207 HB1 ALA A 17 5.924 -1.767 5.284 1.00 0.00 A ATOM 208 HB2 ALA A 17 6.184 -0.109 5.828 1.00 0.00 A ATOM 209 HB3 ALA A 17 7.054 -0.723 4.422 1.00 0.00 A ATOM 210 N ALA A 17 3.759 -0.992 4.364 1.00 0.00 A ATOM 211 O ALA A 17 5.750 0.497 1.922 1.00 0.00 A ATOM 212 C ALA A 18 4.587 -1.201 -0.200 1.00 0.00 A ATOM 213 CA ALA A 18 5.539 -1.971 0.704 1.00 0.00 A ATOM 214 CB ALA A 18 5.444 -3.466 0.434 1.00 0.00 A ATOM 215 HN ALA A 18 4.907 -2.405 2.679 1.00 0.00 A ATOM 216 HA ALA A 18 6.553 -1.652 0.507 1.00 0.00 A ATOM 217 HB1 ALA A 18 5.512 -3.645 -0.629 1.00 0.00 A ATOM 218 HB2 ALA A 18 4.499 -3.838 0.803 1.00 0.00 A ATOM 219 HB3 ALA A 18 6.253 -3.975 0.937 1.00 0.00 A ATOM 220 N ALA A 18 5.236 -1.685 2.099 1.00 0.00 A ATOM 221 O ALA A 18 4.936 -0.818 -1.315 1.00 0.00 A ATOM 222 C HIS A 19 2.648 1.262 -0.417 1.00 0.00 A ATOM 223 CA HIS A 19 2.356 -0.235 -0.415 1.00 0.00 A ATOM 224 CB HIS A 19 0.985 -0.519 0.218 1.00 0.00 A ATOM 225 CD2 HIS A 19 -0.324 1.512 1.114 1.00 0.00 A ATOM 226 CE1 HIS A 19 -1.517 1.907 -0.655 1.00 0.00 A ATOM 227 CG HIS A 19 0.005 0.619 0.152 1.00 0.00 A ATOM 228 HN HIS A 19 3.178 -1.298 1.211 1.00 0.00 A ATOM 229 HA HIS A 19 2.354 -0.592 -1.434 1.00 0.00 A ATOM 230 HB2 HIS A 19 0.539 -1.361 -0.284 1.00 0.00 A ATOM 231 HB1 HIS A 19 1.129 -0.770 1.259 1.00 0.00 A ATOM 232 HD2 HIS A 19 0.124 1.599 2.086 1.00 0.00 A ATOM 233 HE1 HIS A 19 -2.242 2.345 -1.323 1.00 0.00 A ATOM 234 HE2 HIS A 19 -1.607 3.168 0.985 1.00 0.00 A ATOM 235 N HIS A 19 3.382 -0.970 0.310 1.00 0.00 A ATOM 236 ND1 HIS A 19 -0.748 0.880 -0.966 1.00 0.00 A ATOM 237 NE2 HIS A 19 -1.296 2.324 0.595 1.00 0.00 A ATOM 238 O HIS A 19 2.765 1.875 -1.475 1.00 0.00 A ATOM 239 C MET A 20 4.334 3.652 0.220 1.00 0.00 A ATOM 240 CA MET A 20 3.019 3.277 0.881 1.00 0.00 A ATOM 241 CB MET A 20 3.022 3.714 2.338 1.00 0.00 A ATOM 242 CE MET A 20 2.902 7.296 4.343 1.00 0.00 A ATOM 243 CG MET A 20 2.840 5.212 2.518 1.00 0.00 A ATOM 244 HN MET A 20 2.651 1.312 1.587 1.00 0.00 A ATOM 245 HA MET A 20 2.225 3.791 0.365 1.00 0.00 A ATOM 246 HB2 MET A 20 2.219 3.210 2.848 1.00 0.00 A ATOM 247 HB1 MET A 20 3.962 3.428 2.785 1.00 0.00 A ATOM 248 HE1 MET A 20 3.074 8.121 3.666 1.00 0.00 A ATOM 249 HE2 MET A 20 3.187 7.587 5.344 1.00 0.00 A ATOM 250 HE3 MET A 20 1.855 7.032 4.330 1.00 0.00 A ATOM 251 HG2 MET A 20 3.091 5.704 1.589 1.00 0.00 A ATOM 252 HG1 MET A 20 1.806 5.407 2.760 1.00 0.00 A ATOM 253 N MET A 20 2.757 1.849 0.770 1.00 0.00 A ATOM 254 O MET A 20 4.491 4.771 -0.270 1.00 0.00 A ATOM 255 SD MET A 20 3.880 5.887 3.828 1.00 0.00 A ATOM 256 C THR A 21 6.337 3.533 -1.853 1.00 0.00 A ATOM 257 CA THR A 21 6.557 2.960 -0.457 1.00 0.00 A ATOM 258 CB THR A 21 7.371 1.663 -0.530 1.00 0.00 A ATOM 259 CG2 THR A 21 7.086 0.826 -1.762 1.00 0.00 A ATOM 260 HN THR A 21 5.087 1.831 0.569 1.00 0.00 A ATOM 261 HA THR A 21 7.092 3.684 0.141 1.00 0.00 A ATOM 262 HB THR A 21 7.136 1.063 0.333 1.00 0.00 A ATOM 263 HG1 THR A 21 9.127 1.689 0.337 1.00 0.00 A ATOM 264 HG21 THR A 21 7.155 -0.221 -1.509 1.00 0.00 A ATOM 265 HG22 THR A 21 7.808 1.060 -2.531 1.00 0.00 A ATOM 266 HG23 THR A 21 6.091 1.045 -2.123 1.00 0.00 A ATOM 267 N THR A 21 5.270 2.712 0.181 1.00 0.00 A ATOM 268 O THR A 21 7.187 4.239 -2.395 1.00 0.00 A ATOM 269 OG1 THR A 21 8.760 1.942 -0.514 1.00 0.00 A ATOM 270 C HIS A 22 3.390 4.219 -3.800 1.00 0.00 A ATOM 271 CA HIS A 22 4.822 3.677 -3.754 1.00 0.00 A ATOM 272 CB HIS A 22 4.974 2.533 -4.756 1.00 0.00 A ATOM 273 CD2 HIS A 22 2.904 1.148 -4.067 1.00 0.00 A ATOM 274 CE1 HIS A 22 3.876 -0.798 -3.819 1.00 0.00 A ATOM 275 CG HIS A 22 4.213 1.310 -4.358 1.00 0.00 A ATOM 276 HN HIS A 22 4.551 2.638 -1.934 1.00 0.00 A ATOM 277 HA HIS A 22 5.502 4.468 -4.020 1.00 0.00 A ATOM 278 HB2 HIS A 22 4.610 2.856 -5.721 1.00 0.00 A ATOM 279 HB1 HIS A 22 6.017 2.268 -4.838 1.00 0.00 A ATOM 280 HD1 HIS A 22 5.744 -0.137 -4.334 1.00 0.00 A ATOM 281 HD2 HIS A 22 2.148 1.918 -4.081 1.00 0.00 A ATOM 282 HE1 HIS A 22 4.042 -1.841 -3.601 1.00 0.00 A ATOM 283 HE2 HIS A 22 1.905 -0.544 -3.342 1.00 0.00 A ATOM 284 N HIS A 22 5.179 3.211 -2.423 1.00 0.00 A ATOM 285 ND1 HIS A 22 4.797 0.073 -4.195 1.00 0.00 A ATOM 286 NE2 HIS A 22 2.720 -0.170 -3.736 1.00 0.00 A ATOM 287 O HIS A 22 2.960 4.743 -4.828 1.00 0.00 A ATOM 288 C CYS A 23 1.144 5.771 -1.697 1.00 0.00 A ATOM 289 CA CYS A 23 1.273 4.591 -2.655 1.00 0.00 A ATOM 290 CB CYS A 23 0.309 3.475 -2.241 1.00 0.00 A ATOM 291 HN CYS A 23 3.021 3.678 -1.892 1.00 0.00 A ATOM 292 HA CYS A 23 1.015 4.924 -3.650 1.00 0.00 A ATOM 293 HB2 CYS A 23 0.806 2.803 -1.551 1.00 0.00 A ATOM 294 HB1 CYS A 23 -0.533 3.920 -1.743 1.00 0.00 A ATOM 295 N CYS A 23 2.646 4.100 -2.695 1.00 0.00 A ATOM 296 O CYS A 23 1.308 5.621 -0.487 1.00 0.00 A ATOM 297 SG CYS A 23 -0.331 2.482 -3.638 1.00 0.00 A ATOM 298 C ALA A 24 -0.094 9.214 -2.196 1.00 0.00 A ATOM 299 CA ALA A 24 0.697 8.149 -1.444 1.00 0.00 A ATOM 300 CB ALA A 24 2.060 8.687 -1.039 1.00 0.00 A ATOM 301 HN ALA A 24 0.730 6.998 -3.220 1.00 0.00 A ATOM 302 HA ALA A 24 0.160 7.883 -0.544 1.00 0.00 A ATOM 303 HB1 ALA A 24 2.760 7.870 -0.952 1.00 0.00 A ATOM 304 HB2 ALA A 24 1.979 9.195 -0.089 1.00 0.00 A ATOM 305 HB3 ALA A 24 2.409 9.383 -1.789 1.00 0.00 A ATOM 306 N ALA A 24 0.849 6.942 -2.248 1.00 0.00 A ATOM 307 O ALA A 24 0.191 10.407 -2.085 1.00 0.00 A ATOM 308 C LYS A 25 -3.318 9.117 -3.935 1.00 0.00 A ATOM 309 CA LYS A 25 -1.920 9.693 -3.731 1.00 0.00 A ATOM 310 CB LYS A 25 -1.274 9.985 -5.086 1.00 0.00 A ATOM 311 CD LYS A 25 0.498 8.290 -5.636 1.00 0.00 A ATOM 312 CE LYS A 25 1.424 8.759 -6.746 1.00 0.00 A ATOM 313 CG LYS A 25 -0.936 8.734 -5.882 1.00 0.00 A ATOM 314 HN LYS A 25 -1.267 7.814 -3.008 1.00 0.00 A ATOM 315 HA LYS A 25 -2.001 10.614 -3.174 1.00 0.00 A ATOM 316 HB2 LYS A 25 -1.951 10.586 -5.674 1.00 0.00 A ATOM 317 HB1 LYS A 25 -0.362 10.540 -4.926 1.00 0.00 A ATOM 318 HD2 LYS A 25 0.838 8.703 -4.698 1.00 0.00 A ATOM 319 HD1 LYS A 25 0.526 7.211 -5.588 1.00 0.00 A ATOM 320 HE2 LYS A 25 1.140 9.760 -7.036 1.00 0.00 A ATOM 321 HE1 LYS A 25 2.438 8.767 -6.373 1.00 0.00 A ATOM 322 HG2 LYS A 25 -1.604 7.939 -5.585 1.00 0.00 A ATOM 323 HG1 LYS A 25 -1.064 8.943 -6.933 1.00 0.00 A ATOM 324 HZ1 LYS A 25 0.367 7.770 -8.253 1.00 0.00 A ATOM 325 HZ2 LYS A 25 1.732 6.932 -7.710 1.00 0.00 A ATOM 326 HZ3 LYS A 25 1.912 8.277 -8.720 1.00 0.00 A ATOM 327 N LYS A 25 -1.088 8.776 -2.961 1.00 0.00 A ATOM 328 NZ LYS A 25 1.354 7.873 -7.941 1.00 0.00 A ATOM 329 OT1 LYS A 25 -3.429 7.889 -4.127 1.00 0.00 A ATOM 330 OT2 LYS A 25 -4.290 9.901 -3.901 1.00 0.00 A TER ATOM 331 ZN ZN B 26 -1.335 0.571 -2.826 1.00 0.00 B END
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