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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384493 |
1klr   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -10.576 9.464 -0.530 1.00 0.00 A ATOM 2 CA LYS A 1 -11.921 9.715 -1.232 1.00 0.00 A ATOM 3 CB LYS A 1 -12.033 8.759 -2.465 1.00 0.00 A ATOM 4 CD LYS A 1 -10.859 7.811 -4.502 1.00 0.00 A ATOM 5 CE LYS A 1 -9.600 7.904 -5.384 1.00 0.00 A ATOM 6 CG LYS A 1 -10.792 8.890 -3.398 1.00 0.00 A ATOM 7 HT1 LYS A 1 -12.131 11.187 -2.695 1.00 0.00 A ATOM 8 HT2 LYS A 1 -11.154 11.644 -1.383 1.00 0.00 A ATOM 9 HT3 LYS A 1 -12.844 11.579 -1.205 1.00 0.00 A ATOM 10 HA LYS A 1 -12.718 9.507 -0.533 1.00 0.00 A ATOM 11 HB2 LYS A 1 -12.125 7.738 -2.122 1.00 0.00 A ATOM 12 HB1 LYS A 1 -12.925 9.008 -3.017 1.00 0.00 A ATOM 13 HD2 LYS A 1 -10.911 6.832 -4.048 1.00 0.00 A ATOM 14 HD1 LYS A 1 -11.743 7.957 -5.105 1.00 0.00 A ATOM 15 HE2 LYS A 1 -9.562 8.857 -5.892 1.00 0.00 A ATOM 16 HE1 LYS A 1 -8.711 7.794 -4.780 1.00 0.00 A ATOM 17 HG2 LYS A 1 -10.775 9.874 -3.846 1.00 0.00 A ATOM 18 HG1 LYS A 1 -9.880 8.755 -2.837 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -9.592 7.243 -7.363 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -10.460 6.241 -6.304 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -8.765 6.224 -6.291 1.00 0.00 A ATOM 22 N LYS A 1 -12.019 11.140 -1.663 1.00 0.00 A ATOM 23 NZ LYS A 1 -9.605 6.823 -6.413 1.00 0.00 A ATOM 24 O LYS A 1 -9.806 10.370 -0.280 1.00 0.00 A ATOM 25 C THR A 2 -8.472 6.727 -0.521 1.00 0.00 A ATOM 26 CA THR A 2 -9.128 7.728 0.437 1.00 0.00 A ATOM 27 CB THR A 2 -9.547 7.064 1.782 1.00 0.00 A ATOM 28 CG2 THR A 2 -10.399 5.789 1.577 1.00 0.00 A ATOM 29 HN THR A 2 -11.055 7.550 -0.483 1.00 0.00 A ATOM 30 HA THR A 2 -8.452 8.554 0.604 1.00 0.00 A ATOM 31 HB THR A 2 -10.027 7.787 2.401 1.00 0.00 A ATOM 32 HG1 THR A 2 -7.619 7.026 2.042 1.00 0.00 A ATOM 33 HG21 THR A 2 -11.300 6.030 1.028 1.00 0.00 A ATOM 34 HG22 THR A 2 -10.683 5.374 2.533 1.00 0.00 A ATOM 35 HG23 THR A 2 -9.849 5.043 1.028 1.00 0.00 A ATOM 36 N THR A 2 -10.367 8.207 -0.241 1.00 0.00 A ATOM 37 O THR A 2 -8.879 6.577 -1.657 1.00 0.00 A ATOM 38 OG1 THR A 2 -8.382 6.632 2.467 1.00 0.00 A ATOM 39 C TYR A 3 -6.879 3.730 -0.031 1.00 0.00 A ATOM 40 CA TYR A 3 -6.712 5.059 -0.784 1.00 0.00 A ATOM 41 CB TYR A 3 -5.232 5.422 -0.832 1.00 0.00 A ATOM 42 CD1 TYR A 3 -5.314 7.081 -2.755 1.00 0.00 A ATOM 43 CD2 TYR A 3 -4.378 7.793 -0.684 1.00 0.00 A ATOM 44 CE1 TYR A 3 -5.060 8.326 -3.294 1.00 0.00 A ATOM 45 CE2 TYR A 3 -4.123 9.035 -1.223 1.00 0.00 A ATOM 46 CG TYR A 3 -4.974 6.806 -1.444 1.00 0.00 A ATOM 47 CZ TYR A 3 -4.461 9.309 -2.532 1.00 0.00 A ATOM 48 HN TYR A 3 -7.221 6.269 0.920 1.00 0.00 A ATOM 49 HA TYR A 3 -7.122 4.954 -1.780 1.00 0.00 A ATOM 50 HB2 TYR A 3 -4.823 5.412 0.169 1.00 0.00 A ATOM 51 HB1 TYR A 3 -4.720 4.695 -1.441 1.00 0.00 A ATOM 52 HD1 TYR A 3 -5.783 6.321 -3.366 1.00 0.00 A ATOM 53 HD2 TYR A 3 -4.113 7.592 0.342 1.00 0.00 A ATOM 54 HE1 TYR A 3 -5.328 8.533 -4.321 1.00 0.00 A ATOM 55 HE2 TYR A 3 -3.648 9.796 -0.619 1.00 0.00 A ATOM 56 HH TYR A 3 -4.386 10.525 -4.010 1.00 0.00 A ATOM 57 N TYR A 3 -7.470 6.077 -0.005 1.00 0.00 A ATOM 58 O TYR A 3 -7.206 3.721 1.141 1.00 0.00 A ATOM 59 OH TYR A 3 -4.201 10.554 -3.067 1.00 0.00 A ATOM 60 C GLN A 4 -5.484 0.525 -0.483 1.00 0.00 A ATOM 61 CA GLN A 4 -6.770 1.288 -0.136 1.00 0.00 A ATOM 62 CB GLN A 4 -8.003 0.568 -0.750 1.00 0.00 A ATOM 63 CD GLN A 4 -8.026 -1.303 1.062 1.00 0.00 A ATOM 64 CG GLN A 4 -8.845 -0.274 0.264 1.00 0.00 A ATOM 65 HN GLN A 4 -6.392 2.741 -1.678 1.00 0.00 A ATOM 66 HA GLN A 4 -6.854 1.355 0.936 1.00 0.00 A ATOM 67 HB2 GLN A 4 -8.652 1.308 -1.194 1.00 0.00 A ATOM 68 HB1 GLN A 4 -7.671 -0.089 -1.543 1.00 0.00 A ATOM 69 HE21 GLN A 4 -8.375 -2.782 -0.215 1.00 0.00 A ATOM 70 HE22 GLN A 4 -7.400 -3.188 1.108 1.00 0.00 A ATOM 71 HG2 GLN A 4 -9.341 0.386 0.959 1.00 0.00 A ATOM 72 HG1 GLN A 4 -9.610 -0.812 -0.278 1.00 0.00 A ATOM 73 N GLN A 4 -6.649 2.652 -0.736 1.00 0.00 A ATOM 74 NE2 GLN A 4 -7.924 -2.525 0.615 1.00 0.00 A ATOM 75 O GLN A 4 -4.752 0.899 -1.380 1.00 0.00 A ATOM 76 OE1 GLN A 4 -7.465 -1.007 2.098 1.00 0.00 A ATOM 77 C CYS A 5 -4.560 -2.566 -0.831 1.00 0.00 A ATOM 78 CA CYS A 5 -4.053 -1.392 0.024 1.00 0.00 A ATOM 79 CB CYS A 5 -3.545 -1.858 1.389 1.00 0.00 A ATOM 80 HN CYS A 5 -5.886 -0.758 0.958 1.00 0.00 A ATOM 81 HA CYS A 5 -3.292 -0.849 -0.517 1.00 0.00 A ATOM 82 HB2 CYS A 5 -3.178 -0.987 1.909 1.00 0.00 A ATOM 83 HB1 CYS A 5 -4.361 -2.301 1.943 1.00 0.00 A ATOM 84 N CYS A 5 -5.256 -0.533 0.244 1.00 0.00 A ATOM 85 O CYS A 5 -5.711 -2.944 -0.712 1.00 0.00 A ATOM 86 SG CYS A 5 -2.189 -3.054 1.405 1.00 0.00 A ATOM 87 C GLN A 6 -3.479 -5.556 -2.051 1.00 0.00 A ATOM 88 CA GLN A 6 -4.155 -4.267 -2.528 1.00 0.00 A ATOM 89 CB GLN A 6 -3.765 -3.955 -4.001 1.00 0.00 A ATOM 90 CD GLN A 6 -5.542 -2.117 -4.104 1.00 0.00 A ATOM 91 CG GLN A 6 -4.078 -2.478 -4.382 1.00 0.00 A ATOM 92 HN GLN A 6 -2.792 -2.790 -1.720 1.00 0.00 A ATOM 93 HA GLN A 6 -5.228 -4.395 -2.463 1.00 0.00 A ATOM 94 HB2 GLN A 6 -2.709 -4.139 -4.140 1.00 0.00 A ATOM 95 HB1 GLN A 6 -4.311 -4.618 -4.656 1.00 0.00 A ATOM 96 HE21 GLN A 6 -5.067 -0.697 -2.803 1.00 0.00 A ATOM 97 HE22 GLN A 6 -6.727 -0.916 -3.061 1.00 0.00 A ATOM 98 HG2 GLN A 6 -3.440 -1.811 -3.821 1.00 0.00 A ATOM 99 HG1 GLN A 6 -3.886 -2.328 -5.433 1.00 0.00 A ATOM 100 N GLN A 6 -3.712 -3.121 -1.661 1.00 0.00 A ATOM 101 NE2 GLN A 6 -5.800 -1.164 -3.252 1.00 0.00 A ATOM 102 O GLN A 6 -3.057 -6.396 -2.823 1.00 0.00 A ATOM 103 OE1 GLN A 6 -6.458 -2.691 -4.655 1.00 0.00 A ATOM 104 C TYR A 7 -3.700 -7.177 1.119 1.00 0.00 A ATOM 105 CA TYR A 7 -2.797 -6.819 -0.061 1.00 0.00 A ATOM 106 CB TYR A 7 -1.397 -6.418 0.415 1.00 0.00 A ATOM 107 CD1 TYR A 7 0.030 -6.947 -1.618 1.00 0.00 A ATOM 108 CD2 TYR A 7 -0.352 -4.661 -1.085 1.00 0.00 A ATOM 109 CE1 TYR A 7 0.782 -6.561 -2.707 1.00 0.00 A ATOM 110 CE2 TYR A 7 0.400 -4.276 -2.171 1.00 0.00 A ATOM 111 CG TYR A 7 -0.545 -5.998 -0.794 1.00 0.00 A ATOM 112 CZ TYR A 7 0.973 -5.225 -2.992 1.00 0.00 A ATOM 113 HN TYR A 7 -3.779 -4.922 -0.203 1.00 0.00 A ATOM 114 HA TYR A 7 -2.746 -7.663 -0.737 1.00 0.00 A ATOM 115 HB2 TYR A 7 -1.470 -5.589 1.103 1.00 0.00 A ATOM 116 HB1 TYR A 7 -0.920 -7.247 0.911 1.00 0.00 A ATOM 117 HD1 TYR A 7 -0.106 -7.996 -1.408 1.00 0.00 A ATOM 118 HD2 TYR A 7 -0.791 -3.901 -0.458 1.00 0.00 A ATOM 119 HE1 TYR A 7 1.224 -7.314 -3.341 1.00 0.00 A ATOM 120 HE2 TYR A 7 0.541 -3.224 -2.382 1.00 0.00 A ATOM 121 HH TYR A 7 1.624 -3.900 -4.202 1.00 0.00 A ATOM 122 N TYR A 7 -3.412 -5.648 -0.749 1.00 0.00 A ATOM 123 O TYR A 7 -4.173 -8.291 1.240 1.00 0.00 A ATOM 124 OH TYR A 7 1.727 -4.846 -4.084 1.00 0.00 A ATOM 125 C CYS A 8 -5.854 -5.247 3.189 1.00 0.00 A ATOM 126 CA CYS A 8 -4.750 -6.320 3.174 1.00 0.00 A ATOM 127 CB CYS A 8 -3.843 -6.177 4.417 1.00 0.00 A ATOM 128 HN CYS A 8 -3.476 -5.321 1.760 1.00 0.00 A ATOM 129 HA CYS A 8 -5.222 -7.292 3.180 1.00 0.00 A ATOM 130 HB2 CYS A 8 -4.408 -6.456 5.294 1.00 0.00 A ATOM 131 HB1 CYS A 8 -3.005 -6.845 4.303 1.00 0.00 A ATOM 132 N CYS A 8 -3.899 -6.184 1.951 1.00 0.00 A ATOM 133 O CYS A 8 -6.191 -4.665 2.175 1.00 0.00 A ATOM 134 SG CYS A 8 -3.150 -4.540 4.770 1.00 0.00 A ATOM 135 C GLU A 9 -6.874 -2.745 5.190 1.00 0.00 A ATOM 136 CA GLU A 9 -7.470 -4.008 4.551 1.00 0.00 A ATOM 137 CB GLU A 9 -8.574 -4.638 5.448 1.00 0.00 A ATOM 138 CD GLU A 9 -9.070 -5.809 7.706 1.00 0.00 A ATOM 139 CG GLU A 9 -7.986 -5.183 6.792 1.00 0.00 A ATOM 140 HN GLU A 9 -6.056 -5.527 5.136 1.00 0.00 A ATOM 141 HA GLU A 9 -7.898 -3.739 3.595 1.00 0.00 A ATOM 142 HB2 GLU A 9 -9.329 -3.893 5.658 1.00 0.00 A ATOM 143 HB1 GLU A 9 -9.039 -5.454 4.913 1.00 0.00 A ATOM 144 HG2 GLU A 9 -7.244 -5.939 6.584 1.00 0.00 A ATOM 145 HG1 GLU A 9 -7.505 -4.389 7.342 1.00 0.00 A ATOM 146 N GLU A 9 -6.384 -5.019 4.364 1.00 0.00 A ATOM 147 O GLU A 9 -7.296 -2.291 6.236 1.00 0.00 A ATOM 148 OE1 GLU A 9 -10.232 -5.840 7.326 1.00 0.00 A ATOM 149 OE2 GLU A 9 -8.657 -6.237 8.772 1.00 0.00 A ATOM 150 C PHE A 10 -5.601 0.141 4.030 1.00 0.00 A ATOM 151 CA PHE A 10 -5.191 -0.986 4.969 1.00 0.00 A ATOM 152 CB PHE A 10 -3.664 -1.188 4.918 1.00 0.00 A ATOM 153 CD1 PHE A 10 -2.713 0.331 6.726 1.00 0.00 A ATOM 154 CD2 PHE A 10 -2.591 1.078 4.467 1.00 0.00 A ATOM 155 CE1 PHE A 10 -2.107 1.503 7.139 1.00 0.00 A ATOM 156 CE2 PHE A 10 -1.988 2.249 4.879 1.00 0.00 A ATOM 157 CG PHE A 10 -2.962 0.108 5.385 1.00 0.00 A ATOM 158 CZ PHE A 10 -1.747 2.459 6.214 1.00 0.00 A ATOM 159 HN PHE A 10 -5.611 -2.648 3.666 1.00 0.00 A ATOM 160 HA PHE A 10 -5.493 -0.747 5.977 1.00 0.00 A ATOM 161 HB2 PHE A 10 -3.435 -1.972 5.614 1.00 0.00 A ATOM 162 HB1 PHE A 10 -3.315 -1.463 3.939 1.00 0.00 A ATOM 163 HD1 PHE A 10 -2.993 -0.415 7.458 1.00 0.00 A ATOM 164 HD2 PHE A 10 -2.777 0.909 3.419 1.00 0.00 A ATOM 165 HE1 PHE A 10 -1.916 1.668 8.187 1.00 0.00 A ATOM 166 HE2 PHE A 10 -1.711 3.015 4.168 1.00 0.00 A ATOM 167 HZ PHE A 10 -1.279 3.384 6.529 1.00 0.00 A ATOM 168 N PHE A 10 -5.891 -2.219 4.502 1.00 0.00 A ATOM 169 O PHE A 10 -5.057 0.321 2.956 1.00 0.00 A ATOM 170 C ARG A 11 -6.846 3.283 4.539 1.00 0.00 A ATOM 171 CA ARG A 11 -7.128 2.012 3.739 1.00 0.00 A ATOM 172 CB ARG A 11 -8.649 1.802 3.515 1.00 0.00 A ATOM 173 CD ARG A 11 -10.898 1.211 4.448 1.00 0.00 A ATOM 174 CG ARG A 11 -9.436 1.512 4.811 1.00 0.00 A ATOM 175 CZ ARG A 11 -11.435 -1.096 3.925 1.00 0.00 A ATOM 176 HN ARG A 11 -6.943 0.612 5.379 1.00 0.00 A ATOM 177 HA ARG A 11 -6.624 2.062 2.787 1.00 0.00 A ATOM 178 HB2 ARG A 11 -9.060 2.677 3.032 1.00 0.00 A ATOM 179 HB1 ARG A 11 -8.759 0.971 2.841 1.00 0.00 A ATOM 180 HD2 ARG A 11 -11.477 0.995 5.336 1.00 0.00 A ATOM 181 HD1 ARG A 11 -11.336 2.058 3.938 1.00 0.00 A ATOM 182 HE ARG A 11 -10.550 0.109 2.620 1.00 0.00 A ATOM 183 HG2 ARG A 11 -9.011 0.669 5.336 1.00 0.00 A ATOM 184 HG1 ARG A 11 -9.426 2.370 5.465 1.00 0.00 A ATOM 185 HH11 ARG A 11 -9.836 -1.567 5.031 1.00 0.00 A ATOM 186 HH12 ARG A 11 -11.121 -2.728 5.046 1.00 0.00 A ATOM 187 HH21 ARG A 11 -13.115 -0.812 2.886 1.00 0.00 A ATOM 188 HH22 ARG A 11 -13.038 -2.282 3.802 1.00 0.00 A ATOM 189 N ARG A 11 -6.580 0.858 4.502 1.00 0.00 A ATOM 190 NE ARG A 11 -10.920 0.034 3.526 1.00 0.00 A ATOM 191 NH1 ARG A 11 -10.745 -1.856 4.730 1.00 0.00 A ATOM 192 NH2 ARG A 11 -12.623 -1.423 3.505 1.00 0.00 A ATOM 193 O ARG A 11 -7.476 3.592 5.532 1.00 0.00 A ATOM 194 C SER A 12 -5.667 6.388 3.666 1.00 0.00 A ATOM 195 CA SER A 12 -5.405 5.255 4.662 1.00 0.00 A ATOM 196 CB SER A 12 -3.917 5.013 4.991 1.00 0.00 A ATOM 197 HN SER A 12 -5.408 3.653 3.240 1.00 0.00 A ATOM 198 HA SER A 12 -5.963 5.449 5.569 1.00 0.00 A ATOM 199 HB2 SER A 12 -3.419 4.602 4.123 1.00 0.00 A ATOM 200 HB1 SER A 12 -3.330 5.858 5.306 1.00 0.00 A ATOM 201 HG SER A 12 -3.604 4.423 6.818 1.00 0.00 A ATOM 202 N SER A 12 -5.861 3.979 4.045 1.00 0.00 A ATOM 203 O SER A 12 -5.777 6.142 2.482 1.00 0.00 A ATOM 204 OG SER A 12 -3.992 4.046 6.026 1.00 0.00 A ATOM 205 C ALA A 13 -4.706 9.514 3.032 1.00 0.00 A ATOM 206 CA ALA A 13 -6.021 8.768 3.258 1.00 0.00 A ATOM 207 CB ALA A 13 -7.067 9.670 3.939 1.00 0.00 A ATOM 208 HN ALA A 13 -5.657 7.742 5.125 1.00 0.00 A ATOM 209 HA ALA A 13 -6.395 8.430 2.305 1.00 0.00 A ATOM 210 HB1 ALA A 13 -6.698 10.018 4.893 1.00 0.00 A ATOM 211 HB2 ALA A 13 -7.982 9.120 4.100 1.00 0.00 A ATOM 212 HB3 ALA A 13 -7.285 10.524 3.313 1.00 0.00 A ATOM 213 N ALA A 13 -5.759 7.598 4.161 1.00 0.00 A ATOM 214 O ALA A 13 -4.648 10.727 2.981 1.00 0.00 A ATOM 215 C ASP A 14 -1.689 8.307 1.613 1.00 0.00 A ATOM 216 CA ASP A 14 -2.310 9.226 2.669 1.00 0.00 A ATOM 217 CB ASP A 14 -1.539 9.158 4.007 1.00 0.00 A ATOM 218 CG ASP A 14 -0.282 10.040 3.953 1.00 0.00 A ATOM 219 HN ASP A 14 -3.825 7.744 2.955 1.00 0.00 A ATOM 220 HA ASP A 14 -2.352 10.234 2.285 1.00 0.00 A ATOM 221 HB2 ASP A 14 -2.164 9.489 4.819 1.00 0.00 A ATOM 222 HB1 ASP A 14 -1.231 8.142 4.207 1.00 0.00 A ATOM 223 N ASP A 14 -3.683 8.711 2.901 1.00 0.00 A ATOM 224 O ASP A 14 -2.087 7.167 1.472 1.00 0.00 A ATOM 225 OD1 ASP A 14 0.608 9.684 3.208 1.00 0.00 A ATOM 226 OD2 ASP A 14 -0.278 11.029 4.668 1.00 0.00 A ATOM 227 C SER A 15 1.342 7.739 0.431 1.00 0.00 A ATOM 228 CA SER A 15 -0.036 8.044 -0.152 1.00 0.00 A ATOM 229 CB SER A 15 0.034 8.911 -1.420 1.00 0.00 A ATOM 230 HN SER A 15 -0.447 9.753 1.077 1.00 0.00 A ATOM 231 HA SER A 15 -0.557 7.115 -0.336 1.00 0.00 A ATOM 232 HB2 SER A 15 -0.958 9.169 -1.761 1.00 0.00 A ATOM 233 HB1 SER A 15 0.616 9.806 -1.271 1.00 0.00 A ATOM 234 HG SER A 15 0.047 7.973 -3.130 1.00 0.00 A ATOM 235 N SER A 15 -0.725 8.829 0.908 1.00 0.00 A ATOM 236 O SER A 15 1.778 6.608 0.398 1.00 0.00 A ATOM 237 OG SER A 15 0.654 8.079 -2.391 1.00 0.00 A ATOM 238 C SER A 16 3.350 7.438 2.600 1.00 0.00 A ATOM 239 CA SER A 16 3.343 8.583 1.562 1.00 0.00 A ATOM 240 CB SER A 16 3.764 9.899 2.252 1.00 0.00 A ATOM 241 HN SER A 16 1.570 9.639 0.940 1.00 0.00 A ATOM 242 HA SER A 16 4.048 8.342 0.780 1.00 0.00 A ATOM 243 HB2 SER A 16 3.107 10.173 3.062 1.00 0.00 A ATOM 244 HB1 SER A 16 4.781 9.840 2.613 1.00 0.00 A ATOM 245 HG SER A 16 3.438 10.468 0.407 1.00 0.00 A ATOM 246 N SER A 16 1.986 8.752 0.951 1.00 0.00 A ATOM 247 O SER A 16 4.331 6.731 2.716 1.00 0.00 A ATOM 248 OG SER A 16 3.695 10.888 1.233 1.00 0.00 A ATOM 249 C ASN A 17 1.396 4.952 3.884 1.00 0.00 A ATOM 250 CA ASN A 17 2.153 6.210 4.358 1.00 0.00 A ATOM 251 CB ASN A 17 1.447 6.817 5.592 1.00 0.00 A ATOM 252 CG ASN A 17 2.177 8.090 6.047 1.00 0.00 A ATOM 253 HN ASN A 17 1.500 7.880 3.162 1.00 0.00 A ATOM 254 HA ASN A 17 3.147 5.904 4.647 1.00 0.00 A ATOM 255 HB2 ASN A 17 0.425 7.063 5.350 1.00 0.00 A ATOM 256 HB1 ASN A 17 1.452 6.113 6.412 1.00 0.00 A ATOM 257 HD21 ASN A 17 0.525 9.198 6.050 1.00 0.00 A ATOM 258 HD22 ASN A 17 1.945 10.008 6.500 1.00 0.00 A ATOM 259 N ASN A 17 2.259 7.283 3.313 1.00 0.00 A ATOM 260 ND2 ASN A 17 1.492 9.188 6.212 1.00 0.00 A ATOM 261 O ASN A 17 1.079 4.088 4.680 1.00 0.00 A ATOM 262 OD1 ASN A 17 3.373 8.096 6.257 1.00 0.00 A ATOM 263 C LEU A 18 1.467 2.961 1.203 1.00 0.00 A ATOM 264 CA LEU A 18 0.414 3.725 2.003 1.00 0.00 A ATOM 265 CB LEU A 18 -0.721 4.244 1.092 1.00 0.00 A ATOM 266 CD1 LEU A 18 -1.881 1.950 1.221 1.00 0.00 A ATOM 267 CD2 LEU A 18 -2.642 3.653 -0.398 1.00 0.00 A ATOM 268 CG LEU A 18 -1.396 3.083 0.292 1.00 0.00 A ATOM 269 HN LEU A 18 1.415 5.618 2.020 1.00 0.00 A ATOM 270 HA LEU A 18 0.029 3.087 2.785 1.00 0.00 A ATOM 271 HB2 LEU A 18 -1.469 4.721 1.706 1.00 0.00 A ATOM 272 HB1 LEU A 18 -0.327 4.963 0.388 1.00 0.00 A ATOM 273 HD11 LEU A 18 -2.357 1.175 0.637 1.00 0.00 A ATOM 274 HD12 LEU A 18 -2.599 2.339 1.924 1.00 0.00 A ATOM 275 HD13 LEU A 18 -1.057 1.505 1.761 1.00 0.00 A ATOM 276 HD21 LEU A 18 -3.135 2.889 -0.978 1.00 0.00 A ATOM 277 HD22 LEU A 18 -2.372 4.466 -1.056 1.00 0.00 A ATOM 278 HD23 LEU A 18 -3.327 4.015 0.356 1.00 0.00 A ATOM 279 HG LEU A 18 -0.716 2.691 -0.451 1.00 0.00 A ATOM 280 N LEU A 18 1.133 4.888 2.604 1.00 0.00 A ATOM 281 O LEU A 18 1.541 1.751 1.259 1.00 0.00 A ATOM 282 C LYS A 19 4.332 2.490 0.668 1.00 0.00 A ATOM 283 CA LYS A 19 3.327 3.043 -0.339 1.00 0.00 A ATOM 284 CB LYS A 19 3.969 4.104 -1.269 1.00 0.00 A ATOM 285 CD LYS A 19 2.123 3.800 -3.047 1.00 0.00 A ATOM 286 CE LYS A 19 0.777 4.430 -3.442 1.00 0.00 A ATOM 287 CG LYS A 19 2.868 4.799 -2.125 1.00 0.00 A ATOM 288 HN LYS A 19 2.161 4.666 0.460 1.00 0.00 A ATOM 289 HA LYS A 19 2.901 2.198 -0.860 1.00 0.00 A ATOM 290 HB2 LYS A 19 4.468 4.854 -0.670 1.00 0.00 A ATOM 291 HB1 LYS A 19 4.698 3.634 -1.914 1.00 0.00 A ATOM 292 HD2 LYS A 19 2.713 3.630 -3.939 1.00 0.00 A ATOM 293 HD1 LYS A 19 1.947 2.856 -2.560 1.00 0.00 A ATOM 294 HE2 LYS A 19 0.175 3.704 -3.969 1.00 0.00 A ATOM 295 HE1 LYS A 19 0.243 4.753 -2.559 1.00 0.00 A ATOM 296 HG2 LYS A 19 2.155 5.288 -1.480 1.00 0.00 A ATOM 297 HG1 LYS A 19 3.327 5.559 -2.741 1.00 0.00 A ATOM 298 HZ1 LYS A 19 0.416 5.491 -5.196 1.00 0.00 A ATOM 299 HZ2 LYS A 19 1.988 5.682 -4.579 1.00 0.00 A ATOM 300 HZ3 LYS A 19 0.692 6.465 -3.819 1.00 0.00 A ATOM 301 N LYS A 19 2.266 3.694 0.473 1.00 0.00 A ATOM 302 NZ LYS A 19 0.981 5.608 -4.330 1.00 0.00 A ATOM 303 O LYS A 19 4.719 1.347 0.550 1.00 0.00 A ATOM 304 C THR A 20 5.061 1.549 3.290 1.00 0.00 A ATOM 305 CA THR A 20 5.709 2.773 2.646 1.00 0.00 A ATOM 306 CB THR A 20 5.975 3.842 3.717 1.00 0.00 A ATOM 307 CG2 THR A 20 7.084 3.395 4.690 1.00 0.00 A ATOM 308 HN THR A 20 4.404 4.209 1.696 1.00 0.00 A ATOM 309 HA THR A 20 6.596 2.435 2.130 1.00 0.00 A ATOM 310 HB THR A 20 5.077 4.165 4.225 1.00 0.00 A ATOM 311 HG1 THR A 20 5.860 5.580 2.917 1.00 0.00 A ATOM 312 HG21 THR A 20 7.247 4.155 5.442 1.00 0.00 A ATOM 313 HG22 THR A 20 8.008 3.229 4.156 1.00 0.00 A ATOM 314 HG23 THR A 20 6.802 2.475 5.178 1.00 0.00 A ATOM 315 N THR A 20 4.733 3.287 1.634 1.00 0.00 A ATOM 316 O THR A 20 5.727 0.547 3.458 1.00 0.00 A ATOM 317 OG1 THR A 20 6.548 4.921 2.998 1.00 0.00 A ATOM 318 C HIS A 21 3.346 -0.743 3.399 1.00 0.00 A ATOM 319 CA HIS A 21 3.083 0.515 4.259 1.00 0.00 A ATOM 320 CB HIS A 21 1.557 0.833 4.328 1.00 0.00 A ATOM 321 CD2 HIS A 21 0.065 -1.249 3.715 1.00 0.00 A ATOM 322 CE1 HIS A 21 -0.043 -2.135 5.592 1.00 0.00 A ATOM 323 CG HIS A 21 0.778 -0.458 4.596 1.00 0.00 A ATOM 324 HN HIS A 21 3.321 2.510 3.473 1.00 0.00 A ATOM 325 HA HIS A 21 3.483 0.369 5.249 1.00 0.00 A ATOM 326 HB2 HIS A 21 1.368 1.522 5.137 1.00 0.00 A ATOM 327 HB1 HIS A 21 1.199 1.276 3.416 1.00 0.00 A ATOM 328 HD1 HIS A 21 1.063 -0.752 6.577 1.00 0.00 A ATOM 329 HD2 HIS A 21 -0.062 -1.042 2.664 1.00 0.00 A ATOM 330 HE1 HIS A 21 -0.282 -2.820 6.393 1.00 0.00 A ATOM 331 N HIS A 21 3.797 1.668 3.631 1.00 0.00 A ATOM 332 ND1 HIS A 21 0.669 -1.061 5.734 1.00 0.00 A ATOM 333 NE2 HIS A 21 -0.434 -2.285 4.353 1.00 0.00 A ATOM 334 O HIS A 21 3.949 -1.686 3.868 1.00 0.00 A ATOM 335 C ILE A 22 4.511 -2.453 1.277 1.00 0.00 A ATOM 336 CA ILE A 22 3.083 -1.870 1.237 1.00 0.00 A ATOM 337 CB ILE A 22 2.700 -1.369 -0.192 1.00 0.00 A ATOM 338 CD1 ILE A 22 0.795 -0.242 -1.465 1.00 0.00 A ATOM 339 CG1 ILE A 22 1.169 -1.050 -0.206 1.00 0.00 A ATOM 340 CG2 ILE A 22 3.032 -2.452 -1.243 1.00 0.00 A ATOM 341 HN ILE A 22 2.413 0.067 1.833 1.00 0.00 A ATOM 342 HA ILE A 22 2.402 -2.645 1.538 1.00 0.00 A ATOM 343 HB ILE A 22 3.252 -0.473 -0.430 1.00 0.00 A ATOM 344 HD11 ILE A 22 -0.263 -0.021 -1.458 1.00 0.00 A ATOM 345 HD12 ILE A 22 1.027 -0.795 -2.363 1.00 0.00 A ATOM 346 HD13 ILE A 22 1.341 0.690 -1.482 1.00 0.00 A ATOM 347 HG12 ILE A 22 0.603 -1.970 -0.198 1.00 0.00 A ATOM 348 HG11 ILE A 22 0.895 -0.485 0.671 1.00 0.00 A ATOM 349 HG21 ILE A 22 4.091 -2.654 -1.250 1.00 0.00 A ATOM 350 HG22 ILE A 22 2.755 -2.114 -2.228 1.00 0.00 A ATOM 351 HG23 ILE A 22 2.508 -3.370 -1.019 1.00 0.00 A ATOM 352 N ILE A 22 2.890 -0.719 2.170 1.00 0.00 A ATOM 353 O ILE A 22 4.690 -3.649 1.347 1.00 0.00 A ATOM 354 C LYS A 23 7.346 -2.688 2.591 1.00 0.00 A ATOM 355 CA LYS A 23 6.915 -2.022 1.266 1.00 0.00 A ATOM 356 CB LYS A 23 7.768 -0.779 0.996 1.00 0.00 A ATOM 357 CD LYS A 23 10.141 0.129 0.836 1.00 0.00 A ATOM 358 CE LYS A 23 10.111 0.869 2.200 1.00 0.00 A ATOM 359 CG LYS A 23 9.269 -1.150 0.892 1.00 0.00 A ATOM 360 HN LYS A 23 5.287 -0.628 1.178 1.00 0.00 A ATOM 361 HA LYS A 23 7.069 -2.734 0.467 1.00 0.00 A ATOM 362 HB2 LYS A 23 7.446 -0.328 0.068 1.00 0.00 A ATOM 363 HB1 LYS A 23 7.603 -0.070 1.791 1.00 0.00 A ATOM 364 HD2 LYS A 23 11.157 -0.141 0.592 1.00 0.00 A ATOM 365 HD1 LYS A 23 9.771 0.787 0.064 1.00 0.00 A ATOM 366 HE2 LYS A 23 10.733 1.751 2.149 1.00 0.00 A ATOM 367 HE1 LYS A 23 9.108 1.176 2.457 1.00 0.00 A ATOM 368 HG2 LYS A 23 9.566 -1.749 1.740 1.00 0.00 A ATOM 369 HG1 LYS A 23 9.431 -1.731 -0.005 1.00 0.00 A ATOM 370 HZ1 LYS A 23 10.914 -0.931 2.886 1.00 0.00 A ATOM 371 HZ2 LYS A 23 9.883 -0.160 3.992 1.00 0.00 A ATOM 372 HZ3 LYS A 23 11.454 0.437 3.734 1.00 0.00 A ATOM 373 N LYS A 23 5.487 -1.585 1.235 1.00 0.00 A ATOM 374 NZ LYS A 23 10.631 -0.014 3.285 1.00 0.00 A ATOM 375 O LYS A 23 7.918 -3.758 2.597 1.00 0.00 A ATOM 376 C THR A 24 6.493 -3.664 5.578 1.00 0.00 A ATOM 377 CA THR A 24 7.428 -2.568 5.031 1.00 0.00 A ATOM 378 CB THR A 24 7.474 -1.349 5.984 1.00 0.00 A ATOM 379 CG2 THR A 24 8.153 -1.671 7.338 1.00 0.00 A ATOM 380 HN THR A 24 6.581 -1.188 3.617 1.00 0.00 A ATOM 381 HA THR A 24 8.419 -2.987 4.955 1.00 0.00 A ATOM 382 HB THR A 24 6.515 -0.867 6.099 1.00 0.00 A ATOM 383 HG1 THR A 24 9.131 -0.302 5.908 1.00 0.00 A ATOM 384 HG21 THR A 24 7.623 -2.453 7.859 1.00 0.00 A ATOM 385 HG22 THR A 24 8.160 -0.790 7.960 1.00 0.00 A ATOM 386 HG23 THR A 24 9.171 -1.992 7.178 1.00 0.00 A ATOM 387 N THR A 24 7.053 -2.039 3.682 1.00 0.00 A ATOM 388 O THR A 24 6.833 -4.312 6.548 1.00 0.00 A ATOM 389 OG1 THR A 24 8.372 -0.451 5.341 1.00 0.00 A ATOM 390 C LYS A 25 4.135 -6.074 4.488 1.00 0.00 A ATOM 391 CA LYS A 25 4.382 -4.892 5.441 1.00 0.00 A ATOM 392 CB LYS A 25 3.024 -4.199 5.755 1.00 0.00 A ATOM 393 CD LYS A 25 3.833 -1.992 6.836 1.00 0.00 A ATOM 394 CE LYS A 25 4.203 -1.325 8.170 1.00 0.00 A ATOM 395 CG LYS A 25 3.133 -3.357 7.068 1.00 0.00 A ATOM 396 HN LYS A 25 5.115 -3.294 4.192 1.00 0.00 A ATOM 397 HA LYS A 25 4.751 -5.315 6.364 1.00 0.00 A ATOM 398 HB2 LYS A 25 2.754 -3.543 4.942 1.00 0.00 A ATOM 399 HB1 LYS A 25 2.245 -4.936 5.873 1.00 0.00 A ATOM 400 HD2 LYS A 25 4.720 -2.080 6.240 1.00 0.00 A ATOM 401 HD1 LYS A 25 3.140 -1.351 6.316 1.00 0.00 A ATOM 402 HE2 LYS A 25 4.611 -0.340 7.987 1.00 0.00 A ATOM 403 HE1 LYS A 25 3.331 -1.235 8.802 1.00 0.00 A ATOM 404 HG2 LYS A 25 2.133 -3.171 7.432 1.00 0.00 A ATOM 405 HG1 LYS A 25 3.661 -3.926 7.818 1.00 0.00 A ATOM 406 HZ1 LYS A 25 4.854 -2.438 9.808 1.00 0.00 A ATOM 407 HZ2 LYS A 25 6.083 -1.559 9.031 1.00 0.00 A ATOM 408 HZ3 LYS A 25 5.473 -2.974 8.320 1.00 0.00 A ATOM 409 N LYS A 25 5.350 -3.848 4.965 1.00 0.00 A ATOM 410 NZ LYS A 25 5.230 -2.136 8.887 1.00 0.00 A ATOM 411 O LYS A 25 3.846 -7.157 4.959 1.00 0.00 A ATOM 412 C HIS A 26 5.241 -7.363 1.388 1.00 0.00 A ATOM 413 CA HIS A 26 4.011 -6.970 2.216 1.00 0.00 A ATOM 414 CB HIS A 26 2.872 -6.526 1.285 1.00 0.00 A ATOM 415 CD2 HIS A 26 0.914 -5.020 2.263 1.00 0.00 A ATOM 416 CE1 HIS A 26 -0.011 -6.461 3.442 1.00 0.00 A ATOM 417 CG HIS A 26 1.626 -6.199 2.121 1.00 0.00 A ATOM 418 HN HIS A 26 4.486 -4.977 2.854 1.00 0.00 A ATOM 419 HA HIS A 26 3.688 -7.848 2.741 1.00 0.00 A ATOM 420 HB2 HIS A 26 3.166 -5.650 0.725 1.00 0.00 A ATOM 421 HB1 HIS A 26 2.631 -7.317 0.592 1.00 0.00 A ATOM 422 HD1 HIS A 26 1.253 -7.979 3.003 1.00 0.00 A ATOM 423 HD2 HIS A 26 1.147 -4.086 1.780 1.00 0.00 A ATOM 424 HE1 HIS A 26 -0.692 -6.950 4.122 1.00 0.00 A ATOM 425 N HIS A 26 4.248 -5.861 3.201 1.00 0.00 A ATOM 426 ND1 HIS A 26 1.000 -7.041 2.877 1.00 0.00 A ATOM 427 NE2 HIS A 26 -0.099 -5.207 3.084 1.00 0.00 A ATOM 428 O HIS A 26 5.601 -8.522 1.311 1.00 0.00 A ATOM 429 C SER A 27 8.254 -5.867 0.607 1.00 0.00 A ATOM 430 CA SER A 27 7.051 -6.540 -0.061 1.00 0.00 A ATOM 431 CB SER A 27 6.749 -5.913 -1.443 1.00 0.00 A ATOM 432 HN SER A 27 5.454 -5.476 0.946 1.00 0.00 A ATOM 433 HA SER A 27 7.265 -7.593 -0.181 1.00 0.00 A ATOM 434 HB2 SER A 27 5.920 -6.414 -1.923 1.00 0.00 A ATOM 435 HB1 SER A 27 6.552 -4.851 -1.375 1.00 0.00 A ATOM 436 HG SER A 27 8.289 -5.277 -2.444 1.00 0.00 A ATOM 437 N SER A 27 5.837 -6.363 0.799 1.00 0.00 A ATOM 438 O SER A 27 8.591 -4.737 0.306 1.00 0.00 A ATOM 439 OG SER A 27 7.931 -6.134 -2.198 1.00 0.00 A ATOM 440 C LYS A 28 11.378 -6.597 1.637 1.00 0.00 A ATOM 441 CA LYS A 28 10.055 -6.096 2.244 1.00 0.00 A ATOM 442 CB LYS A 28 9.859 -6.554 3.715 1.00 0.00 A ATOM 443 CD LYS A 28 10.821 -6.641 6.067 1.00 0.00 A ATOM 444 CE LYS A 28 9.540 -6.123 6.757 1.00 0.00 A ATOM 445 CG LYS A 28 10.991 -6.036 4.649 1.00 0.00 A ATOM 446 HN LYS A 28 8.539 -7.515 1.675 1.00 0.00 A ATOM 447 HA LYS A 28 10.069 -5.019 2.219 1.00 0.00 A ATOM 448 HB2 LYS A 28 8.911 -6.163 4.056 1.00 0.00 A ATOM 449 HB1 LYS A 28 9.808 -7.633 3.757 1.00 0.00 A ATOM 450 HD2 LYS A 28 10.780 -7.718 5.993 1.00 0.00 A ATOM 451 HD1 LYS A 28 11.677 -6.378 6.673 1.00 0.00 A ATOM 452 HE2 LYS A 28 8.657 -6.337 6.173 1.00 0.00 A ATOM 453 HE1 LYS A 28 9.432 -6.595 7.723 1.00 0.00 A ATOM 454 HG2 LYS A 28 11.964 -6.320 4.277 1.00 0.00 A ATOM 455 HG1 LYS A 28 10.955 -4.958 4.703 1.00 0.00 A ATOM 456 HZ1 LYS A 28 9.555 -4.444 7.977 1.00 0.00 A ATOM 457 HZ2 LYS A 28 8.871 -4.179 6.448 1.00 0.00 A ATOM 458 HZ3 LYS A 28 10.553 -4.307 6.611 1.00 0.00 A ATOM 459 N LYS A 28 8.867 -6.607 1.497 1.00 0.00 A ATOM 460 NZ LYS A 28 9.638 -4.651 6.963 1.00 0.00 A ATOM 461 O LYS A 28 11.790 -6.079 0.615 1.00 0.00 A ATOM 462 C GLU A 29 13.399 -9.643 1.720 1.00 0.00 A ATOM 463 CA GLU A 29 13.303 -8.105 1.728 1.00 0.00 A ATOM 464 CB GLU A 29 14.433 -7.480 2.591 1.00 0.00 A ATOM 465 CD GLU A 29 15.487 -5.321 3.362 1.00 0.00 A ATOM 466 CG GLU A 29 14.425 -5.941 2.438 1.00 0.00 A ATOM 467 HN GLU A 29 11.616 -7.946 3.066 1.00 0.00 A ATOM 468 HA GLU A 29 13.435 -7.776 0.707 1.00 0.00 A ATOM 469 HB2 GLU A 29 14.286 -7.745 3.630 1.00 0.00 A ATOM 470 HB1 GLU A 29 15.387 -7.869 2.267 1.00 0.00 A ATOM 471 HG2 GLU A 29 14.654 -5.674 1.418 1.00 0.00 A ATOM 472 HG1 GLU A 29 13.460 -5.528 2.691 1.00 0.00 A ATOM 473 N GLU A 29 12.005 -7.567 2.251 1.00 0.00 A ATOM 474 O GLU A 29 14.048 -10.216 2.575 1.00 0.00 A ATOM 475 OE1 GLU A 29 16.654 -5.537 3.081 1.00 0.00 A ATOM 476 OE2 GLU A 29 15.068 -4.664 4.303 1.00 0.00 A ATOM 477 C LYS A 30 13.347 -12.200 -0.688 1.00 0.00 A ATOM 478 CA LYS A 30 12.791 -11.766 0.673 1.00 0.00 A ATOM 479 CB LYS A 30 11.365 -12.340 0.860 1.00 0.00 A ATOM 480 CD LYS A 30 8.956 -12.395 -0.035 1.00 0.00 A ATOM 481 CE LYS A 30 8.877 -13.943 -0.057 1.00 0.00 A ATOM 482 CG LYS A 30 10.401 -11.873 -0.262 1.00 0.00 A ATOM 483 HN LYS A 30 12.240 -9.752 0.109 1.00 0.00 A ATOM 484 HA LYS A 30 13.435 -12.166 1.440 1.00 0.00 A ATOM 485 HB2 LYS A 30 11.446 -13.417 0.848 1.00 0.00 A ATOM 486 HB1 LYS A 30 10.979 -12.034 1.822 1.00 0.00 A ATOM 487 HD2 LYS A 30 8.592 -12.032 0.916 1.00 0.00 A ATOM 488 HD1 LYS A 30 8.316 -12.005 -0.813 1.00 0.00 A ATOM 489 HE2 LYS A 30 7.852 -14.262 -0.183 1.00 0.00 A ATOM 490 HE1 LYS A 30 9.461 -14.336 -0.877 1.00 0.00 A ATOM 491 HG2 LYS A 30 10.374 -10.793 -0.296 1.00 0.00 A ATOM 492 HG1 LYS A 30 10.751 -12.229 -1.220 1.00 0.00 A ATOM 493 HZ1 LYS A 30 10.212 -15.141 1.006 1.00 0.00 A ATOM 494 HZ2 LYS A 30 8.647 -15.087 1.668 1.00 0.00 A ATOM 495 HZ3 LYS A 30 9.695 -13.765 1.857 1.00 0.00 A ATOM 496 N LYS A 30 12.752 -10.269 0.766 1.00 0.00 A ATOM 497 NZ LYS A 30 9.397 -14.527 1.213 1.00 0.00 A ATOM 498 OT1 LYS A 30 13.306 -11.484 -1.669 1.00 0.00 A TER ATOM 499 ZN ZN B 31 -1.427 -3.765 3.457 1.00 0.00 B END
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