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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655849 |
6xyh   |
34485 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 2.332 1.401 -1.766 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 3.018 -0.496 -1.091 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.507 -0.546 -1.989 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 1.498 2.294 -1.610 1.00 0.00 A ATOM 8 C CYS A 2 2.867 3.345 -3.993 1.00 0.00 A ATOM 9 CA CYS A 2 3.862 2.898 -2.926 1.00 0.00 A ATOM 10 CB CYS A 2 5.272 2.845 -3.517 1.00 0.00 A ATOM 11 HN CYS A 2 4.116 0.844 -2.478 1.00 0.00 A ATOM 12 HA CYS A 2 3.847 3.611 -2.116 1.00 0.00 A ATOM 13 HB2 CYS A 2 5.516 3.813 -3.931 1.00 0.00 A ATOM 14 HB1 CYS A 2 5.975 2.608 -2.732 1.00 0.00 A ATOM 15 N CYS A 2 3.492 1.596 -2.384 1.00 0.00 A ATOM 16 O CYS A 2 2.254 2.520 -4.671 1.00 0.00 A ATOM 17 SG CYS A 2 5.478 1.610 -4.840 1.00 0.00 A ATOM 18 C LYS A 3 2.401 5.168 -6.520 1.00 0.00 A ATOM 19 CA LYS A 3 1.794 5.216 -5.121 1.00 0.00 A ATOM 20 CB LYS A 3 1.440 6.660 -4.757 1.00 0.00 A ATOM 21 CD LYS A 3 -0.565 6.806 -3.250 1.00 0.00 A ATOM 22 CE LYS A 3 -1.159 8.147 -3.652 1.00 0.00 A ATOM 23 CG LYS A 3 0.952 6.824 -3.327 1.00 0.00 A ATOM 24 HN LYS A 3 3.229 5.264 -3.566 1.00 0.00 A ATOM 25 HA LYS A 3 0.894 4.620 -5.112 1.00 0.00 A ATOM 26 HB2 LYS A 3 2.316 7.277 -4.889 1.00 0.00 A ATOM 27 HB1 LYS A 3 0.662 7.006 -5.422 1.00 0.00 A ATOM 28 HD2 LYS A 3 -0.942 6.044 -3.916 1.00 0.00 A ATOM 29 HD1 LYS A 3 -0.863 6.580 -2.236 1.00 0.00 A ATOM 30 HE2 LYS A 3 -0.403 8.909 -3.543 1.00 0.00 A ATOM 31 HE1 LYS A 3 -1.469 8.093 -4.686 1.00 0.00 A ATOM 32 HG2 LYS A 3 1.342 6.014 -2.728 1.00 0.00 A ATOM 33 HG1 LYS A 3 1.312 7.767 -2.940 1.00 0.00 A ATOM 34 HZ1 LYS A 3 -2.441 9.542 -2.770 1.00 0.00 A ATOM 35 HZ2 LYS A 3 -3.201 8.097 -3.215 1.00 0.00 A ATOM 36 HZ3 LYS A 3 -2.208 8.144 -1.846 1.00 0.00 A ATOM 37 N LYS A 3 2.712 4.657 -4.136 1.00 0.00 A ATOM 38 NZ LYS A 3 -2.335 8.508 -2.812 1.00 0.00 A ATOM 39 O LYS A 3 3.614 5.282 -6.684 1.00 0.00 A ATOM 40 C ASN A 4 2.190 6.340 -9.483 1.00 0.00 A ATOM 41 CA ASN A 4 2.000 4.938 -8.910 1.00 0.00 A ATOM 42 CB ASN A 4 0.996 4.159 -9.762 1.00 0.00 A ATOM 43 CG ASN A 4 1.663 3.410 -10.900 1.00 0.00 A ATOM 44 HN ASN A 4 0.590 4.916 -7.331 1.00 0.00 A ATOM 45 HA ASN A 4 2.949 4.424 -8.926 1.00 0.00 A ATOM 46 HB2 ASN A 4 0.483 3.442 -9.137 1.00 0.00 A ATOM 47 HB1 ASN A 4 0.277 4.846 -10.180 1.00 0.00 A ATOM 48 HD21 ASN A 4 -0.066 2.554 -11.382 1.00 0.00 A ATOM 49 HD22 ASN A 4 1.288 2.117 -12.362 1.00 0.00 A ATOM 50 N ASN A 4 1.547 5.000 -7.525 1.00 0.00 A ATOM 51 ND2 ASN A 4 0.883 2.613 -11.621 1.00 0.00 A ATOM 52 O ASN A 4 2.081 7.336 -8.766 1.00 0.00 A ATOM 53 OD1 ASN A 4 2.865 3.547 -11.128 1.00 0.00 A ATOM 54 C LEU A 5 1.386 8.495 -11.491 1.00 0.00 A ATOM 55 CA LEU A 5 2.680 7.688 -11.449 1.00 0.00 A ATOM 56 CB LEU A 5 3.200 7.464 -12.870 1.00 0.00 A ATOM 57 CD1 LEU A 5 4.911 9.288 -13.037 1.00 0.00 A ATOM 58 CD2 LEU A 5 3.824 8.403 -15.109 1.00 0.00 A ATOM 59 CG LEU A 5 3.633 8.716 -13.632 1.00 0.00 A ATOM 60 HN LEU A 5 2.549 5.581 -11.297 1.00 0.00 A ATOM 61 HA LEU A 5 3.418 8.242 -10.888 1.00 0.00 A ATOM 62 HB2 LEU A 5 4.050 6.802 -12.811 1.00 0.00 A ATOM 63 HB1 LEU A 5 2.414 6.986 -13.438 1.00 0.00 A ATOM 64 HD11 LEU A 5 4.902 9.151 -11.966 1.00 0.00 A ATOM 65 HD12 LEU A 5 5.764 8.776 -13.458 1.00 0.00 A ATOM 66 HD13 LEU A 5 4.975 10.341 -13.265 1.00 0.00 A ATOM 67 HD21 LEU A 5 3.297 9.135 -15.703 1.00 0.00 A ATOM 68 HD22 LEU A 5 4.876 8.434 -15.351 1.00 0.00 A ATOM 69 HD23 LEU A 5 3.435 7.419 -15.322 1.00 0.00 A ATOM 70 HG LEU A 5 2.861 9.468 -13.546 1.00 0.00 A ATOM 71 N LEU A 5 2.475 6.409 -10.779 1.00 0.00 A ATOM 72 O LEU A 5 0.292 7.933 -11.467 1.00 0.00 A ATOM 73 C ASN A 6 -0.548 10.468 -10.398 1.00 0.00 A ATOM 74 CA ASN A 6 0.361 10.700 -11.601 1.00 0.00 A ATOM 75 CB ASN A 6 -0.422 10.481 -12.896 1.00 0.00 A ATOM 76 CG ASN A 6 0.484 10.194 -14.078 1.00 0.00 A ATOM 77 HN ASN A 6 2.419 10.205 -11.570 1.00 0.00 A ATOM 78 HA ASN A 6 0.720 11.718 -11.575 1.00 0.00 A ATOM 79 HB2 ASN A 6 -1.091 9.642 -12.768 1.00 0.00 A ATOM 80 HB1 ASN A 6 -1.000 11.366 -13.115 1.00 0.00 A ATOM 81 HD21 ASN A 6 -0.445 8.465 -14.402 1.00 0.00 A ATOM 82 HD22 ASN A 6 0.844 8.840 -15.489 1.00 0.00 A ATOM 83 N ASN A 6 1.520 9.816 -11.554 1.00 0.00 A ATOM 84 ND2 ASN A 6 0.273 9.051 -14.721 1.00 0.00 A ATOM 85 O ASN A 6 -1.740 10.772 -10.440 1.00 0.00 A ATOM 86 OD1 ASN A 6 1.362 10.990 -14.409 1.00 0.00 A ATOM 87 C SER A 7 -0.939 10.927 -7.297 1.00 0.00 A ATOM 88 CA SER A 7 -0.736 9.653 -8.112 1.00 0.00 A ATOM 89 CB SER A 7 -0.019 8.601 -7.264 1.00 0.00 A ATOM 90 HN SER A 7 0.978 9.709 -9.353 1.00 0.00 A ATOM 91 HA SER A 7 -1.702 9.270 -8.405 1.00 0.00 A ATOM 92 HB2 SER A 7 1.046 8.767 -7.314 1.00 0.00 A ATOM 93 HB1 SER A 7 -0.349 8.683 -6.239 1.00 0.00 A ATOM 94 HG SER A 7 -1.193 7.048 -7.481 1.00 0.00 A ATOM 95 N SER A 7 0.023 9.929 -9.326 1.00 0.00 A ATOM 96 O SER A 7 0.020 11.627 -6.969 1.00 0.00 A ATOM 97 OG SER A 7 -0.299 7.293 -7.731 1.00 0.00 A ATOM 98 C HIS A 8 -1.825 12.385 -4.840 1.00 0.00 A ATOM 99 CA HIS A 8 -2.524 12.411 -6.196 1.00 0.00 A ATOM 100 CB HIS A 8 -4.037 12.515 -6.001 1.00 0.00 A ATOM 101 CD2 HIS A 8 -4.635 14.472 -7.594 1.00 0.00 A ATOM 102 CE1 HIS A 8 -6.125 13.438 -8.826 1.00 0.00 A ATOM 103 CG HIS A 8 -4.740 13.206 -7.128 1.00 0.00 A ATOM 104 HN HIS A 8 -2.915 10.625 -7.263 1.00 0.00 A ATOM 105 HA HIS A 8 -2.180 13.273 -6.747 1.00 0.00 A ATOM 106 HB2 HIS A 8 -4.451 11.522 -5.911 1.00 0.00 A ATOM 107 HB1 HIS A 8 -4.239 13.068 -5.094 1.00 0.00 A ATOM 108 HD1 HIS A 8 -5.980 11.655 -7.834 1.00 0.00 A ATOM 109 HD2 HIS A 8 -3.987 15.247 -7.208 1.00 0.00 A ATOM 110 HE1 HIS A 8 -6.867 13.230 -9.582 1.00 0.00 A ATOM 111 N HIS A 8 -2.194 11.222 -6.973 1.00 0.00 A ATOM 112 ND1 HIS A 8 -5.682 12.584 -7.921 1.00 0.00 A ATOM 113 NE2 HIS A 8 -5.506 14.592 -8.649 1.00 0.00 A ATOM 114 O HIS A 8 -2.209 11.631 -3.945 1.00 0.00 A ATOM 115 C CYS A 9 0.172 14.735 -3.024 1.00 0.00 A ATOM 116 CA CYS A 9 -0.041 13.285 -3.448 1.00 0.00 A ATOM 117 CB CYS A 9 1.310 12.583 -3.605 1.00 0.00 A ATOM 118 HN CYS A 9 -0.536 13.790 -5.444 1.00 0.00 A ATOM 119 HA CYS A 9 -0.613 12.780 -2.685 1.00 0.00 A ATOM 120 HB2 CYS A 9 1.712 12.371 -2.625 1.00 0.00 A ATOM 121 HB1 CYS A 9 1.165 11.655 -4.137 1.00 0.00 A ATOM 122 N CYS A 9 -0.795 13.213 -4.694 1.00 0.00 A ATOM 123 O CYS A 9 0.050 15.654 -3.835 1.00 0.00 A ATOM 124 SG CYS A 9 2.553 13.558 -4.513 1.00 0.00 A ATOM 125 C TYR A 10 2.209 16.600 -1.195 1.00 0.00 A ATOM 126 CA TYR A 10 0.719 16.270 -1.217 1.00 0.00 A ATOM 127 CB TYR A 10 0.138 16.386 0.193 1.00 0.00 A ATOM 128 CD1 TYR A 10 -1.508 14.973 1.485 1.00 0.00 A ATOM 129 CD2 TYR A 10 -2.180 15.824 -0.637 1.00 0.00 A ATOM 130 CE1 TYR A 10 -2.736 14.358 1.633 1.00 0.00 A ATOM 131 CE2 TYR A 10 -3.411 15.214 -0.497 1.00 0.00 A ATOM 132 CG TYR A 10 -1.208 15.716 0.350 1.00 0.00 A ATOM 133 CZ TYR A 10 -3.684 14.482 0.640 1.00 0.00 A ATOM 134 HN TYR A 10 0.574 14.159 -1.153 1.00 0.00 A ATOM 135 HA TYR A 10 0.216 16.974 -1.863 1.00 0.00 A ATOM 136 HB2 TYR A 10 0.819 15.929 0.894 1.00 0.00 A ATOM 137 HB1 TYR A 10 0.020 17.430 0.441 1.00 0.00 A ATOM 138 HD1 TYR A 10 -0.762 14.877 2.262 1.00 0.00 A ATOM 139 HD2 TYR A 10 -1.962 16.398 -1.526 1.00 0.00 A ATOM 140 HE1 TYR A 10 -2.951 13.785 2.523 1.00 0.00 A ATOM 141 HE2 TYR A 10 -4.154 15.311 -1.275 1.00 0.00 A ATOM 142 HH TYR A 10 -5.048 13.259 0.056 1.00 0.00 A ATOM 143 N TYR A 10 0.491 14.932 -1.750 1.00 0.00 A ATOM 144 O TYR A 10 3.053 15.709 -1.102 1.00 0.00 A ATOM 145 OH TYR A 10 -4.910 13.872 0.782 1.00 0.00 A ATOM 146 C ARG A 11 4.555 18.080 0.090 1.00 0.00 A ATOM 147 CA ARG A 11 3.910 18.339 -1.269 1.00 0.00 A ATOM 148 CB ARG A 11 3.987 19.829 -1.606 1.00 0.00 A ATOM 149 CD ARG A 11 2.336 20.531 0.154 1.00 0.00 A ATOM 150 CG ARG A 11 3.731 20.738 -0.415 1.00 0.00 A ATOM 151 CZ ARG A 11 1.651 22.717 1.045 1.00 0.00 A ATOM 152 HN ARG A 11 1.806 18.553 -1.350 1.00 0.00 A ATOM 153 HA ARG A 11 4.446 17.780 -2.021 1.00 0.00 A ATOM 154 HB2 ARG A 11 4.972 20.048 -1.993 1.00 0.00 A ATOM 155 HB1 ARG A 11 3.253 20.052 -2.366 1.00 0.00 A ATOM 156 HD2 ARG A 11 1.614 20.676 -0.637 1.00 0.00 A ATOM 157 HD1 ARG A 11 2.261 19.521 0.528 1.00 0.00 A ATOM 158 HE ARG A 11 2.145 21.136 2.157 1.00 0.00 A ATOM 159 HG2 ARG A 11 4.457 20.520 0.354 1.00 0.00 A ATOM 160 HG1 ARG A 11 3.833 21.765 -0.730 1.00 0.00 A ATOM 161 HH11 ARG A 11 1.690 22.595 -0.971 1.00 0.00 A ATOM 162 HH12 ARG A 11 1.209 24.131 -0.329 1.00 0.00 A ATOM 163 HH21 ARG A 11 1.513 23.154 3.014 1.00 0.00 A ATOM 164 HH22 ARG A 11 1.109 24.448 1.938 1.00 0.00 A ATOM 165 N ARG A 11 2.523 17.889 -1.279 1.00 0.00 A ATOM 166 NE ARG A 11 2.043 21.463 1.239 1.00 0.00 A ATOM 167 NH1 ARG A 11 1.505 23.186 -0.186 1.00 0.00 A ATOM 168 NH2 ARG A 11 1.404 23.504 2.085 1.00 0.00 A ATOM 169 O ARG A 11 5.759 18.270 0.261 1.00 0.00 A ATOM 170 C GLN A 12 5.001 16.042 2.427 1.00 0.00 A ATOM 171 CA GLN A 12 4.239 17.363 2.394 1.00 0.00 A ATOM 172 CB GLN A 12 3.077 17.320 3.387 1.00 0.00 A ATOM 173 CD GLN A 12 2.233 18.616 5.386 1.00 0.00 A ATOM 174 CG GLN A 12 2.703 18.684 3.946 1.00 0.00 A ATOM 175 HN GLN A 12 2.796 17.514 0.852 1.00 0.00 A ATOM 176 HA GLN A 12 4.911 18.159 2.674 1.00 0.00 A ATOM 177 HB2 GLN A 12 2.210 16.908 2.892 1.00 0.00 A ATOM 178 HB1 GLN A 12 3.349 16.680 4.213 1.00 0.00 A ATOM 179 HE21 GLN A 12 0.336 18.619 4.793 1.00 0.00 A ATOM 180 HE22 GLN A 12 0.589 18.548 6.500 1.00 0.00 A ATOM 181 HG2 GLN A 12 3.568 19.329 3.896 1.00 0.00 A ATOM 182 HG1 GLN A 12 1.910 19.100 3.342 1.00 0.00 A ATOM 183 N GLN A 12 3.746 17.646 1.051 1.00 0.00 A ATOM 184 NE2 GLN A 12 0.920 18.593 5.580 1.00 0.00 A ATOM 185 O GLN A 12 6.197 16.011 2.719 1.00 0.00 A ATOM 186 OE1 GLN A 12 3.042 18.586 6.314 1.00 0.00 A ATOM 187 C HIS A 13 5.353 13.240 0.713 1.00 0.00 A ATOM 188 CA HIS A 13 4.911 13.629 2.121 1.00 0.00 A ATOM 189 CB HIS A 13 3.931 12.590 2.666 1.00 0.00 A ATOM 190 CD2 HIS A 13 1.901 13.887 3.626 1.00 0.00 A ATOM 191 CE1 HIS A 13 2.245 13.491 5.755 1.00 0.00 A ATOM 192 CG HIS A 13 3.016 13.126 3.723 1.00 0.00 A ATOM 193 HN HIS A 13 3.351 15.043 1.902 1.00 0.00 A ATOM 194 HA HIS A 13 5.780 13.662 2.761 1.00 0.00 A ATOM 195 HB2 HIS A 13 3.320 12.221 1.855 1.00 0.00 A ATOM 196 HB1 HIS A 13 4.488 11.768 3.093 1.00 0.00 A ATOM 197 HD1 HIS A 13 3.934 12.374 5.464 1.00 0.00 A ATOM 198 HD2 HIS A 13 1.455 14.258 2.714 1.00 0.00 A ATOM 199 HE1 HIS A 13 2.136 13.483 6.829 1.00 0.00 A ATOM 200 N HIS A 13 4.300 14.953 2.126 1.00 0.00 A ATOM 201 ND1 HIS A 13 3.205 12.896 5.070 1.00 0.00 A ATOM 202 NE2 HIS A 13 1.441 14.100 4.902 1.00 0.00 A ATOM 203 O HIS A 13 5.375 14.072 -0.193 1.00 0.00 A ATOM 204 C ARG A 14 6.239 9.948 -0.752 1.00 0.00 A ATOM 205 CA ARG A 14 6.148 11.472 -0.758 1.00 0.00 A ATOM 206 CB ARG A 14 7.507 12.073 -1.122 1.00 0.00 A ATOM 207 CD ARG A 14 9.891 12.483 -0.440 1.00 0.00 A ATOM 208 CG ARG A 14 8.506 12.059 0.024 1.00 0.00 A ATOM 209 CZ ARG A 14 11.703 11.627 -1.863 1.00 0.00 A ATOM 210 HN ARG A 14 5.666 11.354 1.300 1.00 0.00 A ATOM 211 HA ARG A 14 5.421 11.774 -1.496 1.00 0.00 A ATOM 212 HB2 ARG A 14 7.927 11.512 -1.944 1.00 0.00 A ATOM 213 HB1 ARG A 14 7.362 13.097 -1.432 1.00 0.00 A ATOM 214 HD2 ARG A 14 9.801 13.393 -1.014 1.00 0.00 A ATOM 215 HD1 ARG A 14 10.506 12.666 0.429 1.00 0.00 A ATOM 216 HE ARG A 14 10.055 10.611 -1.382 1.00 0.00 A ATOM 217 HG2 ARG A 14 8.170 12.742 0.790 1.00 0.00 A ATOM 218 HG1 ARG A 14 8.561 11.060 0.428 1.00 0.00 A ATOM 219 HH11 ARG A 14 11.981 13.504 -1.170 1.00 0.00 A ATOM 220 HH12 ARG A 14 13.251 12.888 -2.175 1.00 0.00 A ATOM 221 HH21 ARG A 14 11.721 9.789 -2.705 1.00 0.00 A ATOM 222 HH22 ARG A 14 13.102 10.776 -3.048 1.00 0.00 A ATOM 223 N ARG A 14 5.705 11.970 0.539 1.00 0.00 A ATOM 224 NE ARG A 14 10.528 11.462 -1.266 1.00 0.00 A ATOM 225 NH1 ARG A 14 12.366 12.767 -1.725 1.00 0.00 A ATOM 226 NH2 ARG A 14 12.218 10.650 -2.599 1.00 0.00 A ATOM 227 O ARG A 14 7.332 9.383 -0.779 1.00 0.00 A ATOM 228 C GLU A 15 5.010 7.281 -2.129 1.00 0.00 A ATOM 229 CA GLU A 15 5.034 7.834 -0.707 1.00 0.00 A ATOM 230 CB GLU A 15 3.803 7.349 0.061 1.00 0.00 A ATOM 231 CD GLU A 15 1.566 8.508 0.240 1.00 0.00 A ATOM 232 CG GLU A 15 2.489 7.674 -0.627 1.00 0.00 A ATOM 233 HN GLU A 15 4.246 9.799 -0.698 1.00 0.00 A ATOM 234 HA GLU A 15 5.922 7.476 -0.209 1.00 0.00 A ATOM 235 HB2 GLU A 15 3.868 6.278 0.182 1.00 0.00 A ATOM 236 HB1 GLU A 15 3.798 7.812 1.037 1.00 0.00 A ATOM 237 HG2 GLU A 15 2.697 8.222 -1.534 1.00 0.00 A ATOM 238 HG1 GLU A 15 1.988 6.749 -0.875 1.00 0.00 A ATOM 239 N GLU A 15 5.084 9.292 -0.718 1.00 0.00 A ATOM 240 O GLU A 15 4.444 6.218 -2.384 1.00 0.00 A ATOM 241 OE1 GLU A 15 1.368 8.141 1.418 1.00 0.00 A ATOM 242 OE2 GLU A 15 1.042 9.526 -0.257 1.00 0.00 A ATOM 243 C CYS A 16 6.661 6.442 -4.639 1.00 0.00 A ATOM 244 CA CYS A 16 5.679 7.594 -4.449 1.00 0.00 A ATOM 245 CB CYS A 16 6.080 8.772 -5.339 1.00 0.00 A ATOM 246 HN CYS A 16 6.063 8.849 -2.787 1.00 0.00 A ATOM 247 HA CYS A 16 4.692 7.260 -4.731 1.00 0.00 A ATOM 248 HB2 CYS A 16 7.102 9.047 -5.121 1.00 0.00 A ATOM 249 HB1 CYS A 16 6.006 8.473 -6.374 1.00 0.00 A ATOM 250 N CYS A 16 5.629 8.010 -3.052 1.00 0.00 A ATOM 251 O CYS A 16 7.692 6.373 -3.968 1.00 0.00 A ATOM 252 SG CYS A 16 5.049 10.257 -5.115 1.00 0.00 A ATOM 253 C CYS A 17 8.604 4.834 -6.185 1.00 0.00 A ATOM 254 CA CYS A 17 7.186 4.389 -5.837 1.00 0.00 A ATOM 255 CB CYS A 17 6.603 3.563 -6.985 1.00 0.00 A ATOM 256 HN CYS A 17 5.500 5.648 -6.060 1.00 0.00 A ATOM 257 HA CYS A 17 7.222 3.779 -4.948 1.00 0.00 A ATOM 258 HB2 CYS A 17 6.333 4.226 -7.794 1.00 0.00 A ATOM 259 HB1 CYS A 17 7.351 2.865 -7.332 1.00 0.00 A ATOM 260 N CYS A 17 6.335 5.539 -5.557 1.00 0.00 A ATOM 261 O CYS A 17 8.858 6.019 -6.406 1.00 0.00 A ATOM 262 SG CYS A 17 5.118 2.609 -6.534 1.00 0.00 A ATOM 263 C HIS A 18 11.046 4.688 -7.984 1.00 0.00 A ATOM 264 CA HIS A 18 10.916 4.169 -6.555 1.00 0.00 A ATOM 265 CB HIS A 18 11.777 2.918 -6.374 1.00 0.00 A ATOM 266 CD2 HIS A 18 14.004 4.140 -6.902 1.00 0.00 A ATOM 267 CE1 HIS A 18 15.065 2.474 -7.855 1.00 0.00 A ATOM 268 CG HIS A 18 13.173 3.071 -6.896 1.00 0.00 A ATOM 269 HN HIS A 18 9.261 2.951 -6.047 1.00 0.00 A ATOM 270 HA HIS A 18 11.261 4.933 -5.875 1.00 0.00 A ATOM 271 HB2 HIS A 18 11.841 2.682 -5.322 1.00 0.00 A ATOM 272 HB1 HIS A 18 11.316 2.092 -6.896 1.00 0.00 A ATOM 273 HD1 HIS A 18 13.532 1.136 -7.647 1.00 0.00 A ATOM 274 HD2 HIS A 18 13.788 5.122 -6.507 1.00 0.00 A ATOM 275 HE1 HIS A 18 15.826 1.889 -8.349 1.00 0.00 A ATOM 276 N HIS A 18 9.524 3.876 -6.233 1.00 0.00 A ATOM 277 ND1 HIS A 18 13.867 2.044 -7.501 1.00 0.00 A ATOM 278 NE2 HIS A 18 15.173 3.743 -7.503 1.00 0.00 A ATOM 279 O HIS A 18 10.757 3.973 -8.943 1.00 0.00 A ATOM 280 C GLY A 19 10.754 7.743 -9.632 1.00 0.00 A ATOM 281 CA GLY A 19 11.641 6.530 -9.432 1.00 0.00 A ATOM 282 HN GLY A 19 11.698 6.459 -7.317 1.00 0.00 A ATOM 283 HA2 GLY A 19 12.672 6.826 -9.560 1.00 0.00 A ATOM 284 HA1 GLY A 19 11.394 5.791 -10.180 1.00 0.00 A ATOM 285 N GLY A 19 11.482 5.937 -8.117 1.00 0.00 A ATOM 286 O GLY A 19 11.039 8.598 -10.471 1.00 0.00 A ATOM 287 C LEU A 20 8.963 9.930 -7.824 1.00 0.00 A ATOM 288 CA LEU A 20 8.741 8.934 -8.959 1.00 0.00 A ATOM 289 CB LEU A 20 7.300 8.423 -8.930 1.00 0.00 A ATOM 290 CD1 LEU A 20 5.457 7.033 -9.908 1.00 0.00 A ATOM 291 CD2 LEU A 20 7.292 7.887 -11.379 1.00 0.00 A ATOM 292 CG LEU A 20 6.935 7.382 -9.988 1.00 0.00 A ATOM 293 HN LEU A 20 9.501 7.106 -8.211 1.00 0.00 A ATOM 294 HA LEU A 20 8.919 9.434 -9.900 1.00 0.00 A ATOM 295 HB2 LEU A 20 7.124 7.984 -7.960 1.00 0.00 A ATOM 296 HB1 LEU A 20 6.646 9.274 -9.062 1.00 0.00 A ATOM 297 HD11 LEU A 20 5.317 6.213 -9.220 1.00 0.00 A ATOM 298 HD12 LEU A 20 4.903 7.893 -9.560 1.00 0.00 A ATOM 299 HD13 LEU A 20 5.101 6.747 -10.886 1.00 0.00 A ATOM 300 HD21 LEU A 20 8.273 7.528 -11.652 1.00 0.00 A ATOM 301 HD22 LEU A 20 6.565 7.524 -12.090 1.00 0.00 A ATOM 302 HD23 LEU A 20 7.290 8.967 -11.381 1.00 0.00 A ATOM 303 HG LEU A 20 7.501 6.478 -9.804 1.00 0.00 A ATOM 304 N LEU A 20 9.675 7.818 -8.861 1.00 0.00 A ATOM 305 O LEU A 20 9.566 9.600 -6.804 1.00 0.00 A ATOM 306 C VAL A 21 7.385 13.101 -6.974 1.00 0.00 A ATOM 307 CA VAL A 21 8.609 12.193 -7.001 1.00 0.00 A ATOM 308 CB VAL A 21 9.865 13.050 -7.251 1.00 0.00 A ATOM 309 CG1 VAL A 21 11.108 12.175 -7.294 1.00 0.00 A ATOM 310 CG2 VAL A 21 9.718 13.846 -8.539 1.00 0.00 A ATOM 311 HN VAL A 21 7.997 11.353 -8.844 1.00 0.00 A ATOM 312 HA VAL A 21 8.712 11.715 -6.038 1.00 0.00 A ATOM 313 HB VAL A 21 9.970 13.746 -6.432 1.00 0.00 A ATOM 314 HG11 VAL A 21 11.250 11.703 -6.333 1.00 0.00 A ATOM 315 HG12 VAL A 21 10.989 11.417 -8.054 1.00 0.00 A ATOM 316 HG13 VAL A 21 11.969 12.785 -7.526 1.00 0.00 A ATOM 317 HG21 VAL A 21 10.592 14.464 -8.682 1.00 0.00 A ATOM 318 HG22 VAL A 21 9.617 13.166 -9.373 1.00 0.00 A ATOM 319 HG23 VAL A 21 8.840 14.472 -8.477 1.00 0.00 A ATOM 320 N VAL A 21 8.468 11.150 -8.010 1.00 0.00 A ATOM 321 O VAL A 21 6.768 13.361 -8.008 1.00 0.00 A ATOM 322 C CYS A 22 6.191 15.860 -6.150 1.00 0.00 A ATOM 323 CA CYS A 22 5.886 14.461 -5.622 1.00 0.00 A ATOM 324 CB CYS A 22 5.481 14.537 -4.148 1.00 0.00 A ATOM 325 HN CYS A 22 7.568 13.338 -4.997 1.00 0.00 A ATOM 326 HA CYS A 22 5.068 14.046 -6.190 1.00 0.00 A ATOM 327 HB2 CYS A 22 6.366 14.454 -3.535 1.00 0.00 A ATOM 328 HB1 CYS A 22 5.008 15.490 -3.962 1.00 0.00 A ATOM 329 N CYS A 22 7.037 13.581 -5.785 1.00 0.00 A ATOM 330 O CYS A 22 6.970 16.604 -5.553 1.00 0.00 A ATOM 331 SG CYS A 22 4.324 13.231 -3.627 1.00 0.00 A ATOM 332 C ARG A 23 4.488 18.034 -8.513 1.00 0.00 A ATOM 333 CA ARG A 23 5.778 17.519 -7.882 1.00 0.00 A ATOM 334 CB ARG A 23 6.882 17.445 -8.939 1.00 0.00 A ATOM 335 CD ARG A 23 8.882 18.182 -7.608 1.00 0.00 A ATOM 336 CG ARG A 23 8.236 17.041 -8.378 1.00 0.00 A ATOM 337 CZ ARG A 23 9.362 20.571 -7.931 1.00 0.00 A ATOM 338 HN ARG A 23 4.963 15.574 -7.702 1.00 0.00 A ATOM 339 HA ARG A 23 6.082 18.203 -7.104 1.00 0.00 A ATOM 340 HB2 ARG A 23 6.598 16.722 -9.689 1.00 0.00 A ATOM 341 HB1 ARG A 23 6.983 18.414 -9.404 1.00 0.00 A ATOM 342 HD2 ARG A 23 8.273 18.407 -6.745 1.00 0.00 A ATOM 343 HD1 ARG A 23 9.863 17.869 -7.283 1.00 0.00 A ATOM 344 HE ARG A 23 8.835 19.308 -9.382 1.00 0.00 A ATOM 345 HG2 ARG A 23 8.104 16.201 -7.712 1.00 0.00 A ATOM 346 HG1 ARG A 23 8.883 16.758 -9.195 1.00 0.00 A ATOM 347 HH11 ARG A 23 9.538 19.919 -6.027 1.00 0.00 A ATOM 348 HH12 ARG A 23 9.874 21.601 -6.269 1.00 0.00 A ATOM 349 HH21 ARG A 23 9.274 21.522 -9.713 1.00 0.00 A ATOM 350 HH22 ARG A 23 9.722 22.512 -8.366 1.00 0.00 A ATOM 351 N ARG A 23 5.572 16.210 -7.272 1.00 0.00 A ATOM 352 NE ARG A 23 9.014 19.387 -8.422 1.00 0.00 A ATOM 353 NH1 ARG A 23 9.611 20.709 -6.636 1.00 0.00 A ATOM 354 NH2 ARG A 23 9.461 21.622 -8.736 1.00 0.00 A ATOM 355 O ARG A 23 3.667 17.253 -8.996 1.00 0.00 A ATOM 356 C ARG A 24 3.181 19.953 -10.601 1.00 0.00 A ATOM 357 CA ARG A 24 3.126 19.970 -9.076 1.00 0.00 A ATOM 358 CB ARG A 24 2.983 21.409 -8.576 1.00 0.00 A ATOM 359 CD ARG A 24 4.035 23.672 -8.276 1.00 0.00 A ATOM 360 CG ARG A 24 4.222 22.259 -8.807 1.00 0.00 A ATOM 361 CZ ARG A 24 6.212 24.793 -8.496 1.00 0.00 A ATOM 362 HN ARG A 24 5.006 19.921 -8.106 1.00 0.00 A ATOM 363 HA ARG A 24 2.268 19.400 -8.752 1.00 0.00 A ATOM 364 HB2 ARG A 24 2.154 21.875 -9.087 1.00 0.00 A ATOM 365 HB1 ARG A 24 2.778 21.390 -7.516 1.00 0.00 A ATOM 366 HD2 ARG A 24 3.022 23.987 -8.478 1.00 0.00 A ATOM 367 HD1 ARG A 24 4.204 23.666 -7.210 1.00 0.00 A ATOM 368 HE ARG A 24 4.626 25.146 -9.652 1.00 0.00 A ATOM 369 HG2 ARG A 24 5.060 21.804 -8.299 1.00 0.00 A ATOM 370 HG1 ARG A 24 4.423 22.305 -9.867 1.00 0.00 A ATOM 371 HH11 ARG A 24 6.105 23.426 -7.012 1.00 0.00 A ATOM 372 HH12 ARG A 24 7.634 24.223 -7.178 1.00 0.00 A ATOM 373 HH21 ARG A 24 6.634 26.203 -9.881 1.00 0.00 A ATOM 374 HH22 ARG A 24 7.934 25.803 -8.809 1.00 0.00 A ATOM 375 N ARG A 24 4.316 19.351 -8.506 1.00 0.00 A ATOM 376 NE ARG A 24 4.958 24.617 -8.898 1.00 0.00 A ATOM 377 NH1 ARG A 24 6.689 24.090 -7.478 1.00 0.00 A ATOM 378 NH2 ARG A 24 6.991 25.672 -9.113 1.00 0.00 A ATOM 379 O ARG A 24 4.252 19.914 -11.207 1.00 0.00 A ATOM 380 C PRO A 25 2.370 21.274 -13.326 1.00 0.00 A ATOM 381 CA PRO A 25 1.888 19.971 -12.698 1.00 0.00 A ATOM 382 CB PRO A 25 0.388 19.784 -12.937 1.00 0.00 A ATOM 383 CD PRO A 25 0.685 20.028 -10.578 1.00 0.00 A ATOM 384 CG PRO A 25 -0.261 20.323 -11.709 1.00 0.00 A ATOM 385 HA PRO A 25 2.430 19.142 -13.131 1.00 0.00 A ATOM 386 HB2 PRO A 25 0.090 20.336 -13.817 1.00 0.00 A ATOM 387 HB1 PRO A 25 0.169 18.735 -13.071 1.00 0.00 A ATOM 388 HD2 PRO A 25 0.650 20.818 -9.841 1.00 0.00 A ATOM 389 HD1 PRO A 25 0.447 19.077 -10.125 1.00 0.00 A ATOM 390 HG2 PRO A 25 -0.408 21.387 -11.808 1.00 0.00 A ATOM 391 HG1 PRO A 25 -1.206 19.826 -11.546 1.00 0.00 A ATOM 392 N PRO A 25 2.001 19.982 -11.236 1.00 0.00 A ATOM 393 O PRO A 25 2.608 22.259 -12.629 1.00 0.00 A ATOM 394 C ASN A 26 1.855 23.499 -15.454 1.00 0.00 A ATOM 395 CA ASN A 26 2.964 22.455 -15.370 1.00 0.00 A ATOM 396 CB ASN A 26 3.427 22.073 -16.778 1.00 0.00 A ATOM 397 CG ASN A 26 4.471 23.028 -17.322 1.00 0.00 A ATOM 398 HN ASN A 26 2.305 20.455 -15.150 1.00 0.00 A ATOM 399 HA ASN A 26 3.798 22.875 -14.828 1.00 0.00 A ATOM 400 HB2 ASN A 26 3.853 21.080 -16.753 1.00 0.00 A ATOM 401 HB1 ASN A 26 2.577 22.078 -17.444 1.00 0.00 A ATOM 402 HD21 ASN A 26 3.055 24.114 -18.200 1.00 0.00 A ATOM 403 HD22 ASN A 26 4.675 24.673 -18.419 1.00 0.00 A ATOM 404 N ASN A 26 2.511 21.272 -14.648 1.00 0.00 A ATOM 405 ND2 ASN A 26 4.022 24.041 -18.054 1.00 0.00 A ATOM 406 O ASN A 26 2.033 24.644 -15.036 1.00 0.00 A ATOM 407 OD1 ASN A 26 5.667 22.857 -17.088 1.00 0.00 A ATOM 408 C TYR A 27 -1.737 23.218 -16.184 1.00 0.00 A ATOM 409 CA TYR A 27 -0.427 23.998 -16.136 1.00 0.00 A ATOM 410 CB TYR A 27 -0.280 24.847 -17.400 1.00 0.00 A ATOM 411 CD1 TYR A 27 -1.959 26.634 -16.797 1.00 0.00 A ATOM 412 CD2 TYR A 27 -2.181 25.548 -18.907 1.00 0.00 A ATOM 413 CE1 TYR A 27 -3.070 27.407 -17.073 1.00 0.00 A ATOM 414 CE2 TYR A 27 -3.291 26.318 -19.192 1.00 0.00 A ATOM 415 CG TYR A 27 -1.495 25.692 -17.707 1.00 0.00 A ATOM 416 CZ TYR A 27 -3.732 27.246 -18.272 1.00 0.00 A ATOM 417 HN TYR A 27 0.630 22.173 -16.311 1.00 0.00 A ATOM 418 HA TYR A 27 -0.441 24.651 -15.276 1.00 0.00 A ATOM 419 HB2 TYR A 27 0.563 25.510 -17.284 1.00 0.00 A ATOM 420 HB1 TYR A 27 -0.106 24.196 -18.244 1.00 0.00 A ATOM 421 HD1 TYR A 27 -1.438 26.757 -15.858 1.00 0.00 A ATOM 422 HD2 TYR A 27 -1.833 24.819 -19.626 1.00 0.00 A ATOM 423 HE1 TYR A 27 -3.415 28.134 -16.353 1.00 0.00 A ATOM 424 HE2 TYR A 27 -3.811 26.192 -20.131 1.00 0.00 A ATOM 425 HH TYR A 27 -5.630 27.551 -18.266 1.00 0.00 A ATOM 426 N TYR A 27 0.711 23.097 -15.996 1.00 0.00 A ATOM 427 O TYR A 27 -1.911 22.325 -17.011 1.00 0.00 A ATOM 428 OH TYR A 27 -4.839 28.014 -18.552 1.00 0.00 A ATOM 429 C GLY A 28 -5.106 23.857 -15.220 1.00 0.00 A ATOM 430 CA GLY A 28 -3.941 22.888 -15.245 1.00 0.00 A ATOM 431 HN GLY A 28 -2.463 24.284 -14.653 1.00 0.00 A ATOM 432 HA2 GLY A 28 -4.031 22.254 -16.114 1.00 0.00 A ATOM 433 HA1 GLY A 28 -3.981 22.273 -14.357 1.00 0.00 A ATOM 434 N GLY A 28 -2.657 23.564 -15.289 1.00 0.00 A ATOM 435 O GLY A 28 -5.735 24.108 -16.248 1.00 0.00 A ATOM 436 C ASN A 29 -6.288 26.229 -12.662 1.00 0.00 A ATOM 437 CA ASN A 29 -6.496 25.347 -13.889 1.00 0.00 A ATOM 438 CB ASN A 29 -7.826 24.599 -13.774 1.00 0.00 A ATOM 439 CG ASN A 29 -8.084 24.091 -12.368 1.00 0.00 A ATOM 440 HN ASN A 29 -4.859 24.162 -13.260 1.00 0.00 A ATOM 441 HA ASN A 29 -6.521 25.973 -14.768 1.00 0.00 A ATOM 442 HB2 ASN A 29 -8.632 25.266 -14.048 1.00 0.00 A ATOM 443 HB1 ASN A 29 -7.818 23.755 -14.447 1.00 0.00 A ATOM 444 HD21 ASN A 29 -6.769 22.623 -12.632 1.00 0.00 A ATOM 445 HD22 ASN A 29 -7.543 22.670 -11.088 1.00 0.00 A ATOM 446 N ASN A 29 -5.396 24.402 -14.043 1.00 0.00 A ATOM 447 ND2 ASN A 29 -7.395 23.020 -11.991 1.00 0.00 A ATOM 448 O ASN A 29 -5.281 26.112 -11.964 1.00 0.00 A ATOM 449 OD1 ASN A 29 -8.892 24.655 -11.630 1.00 0.00 A ATOM 450 C GLY A 30 -7.123 27.250 -9.944 1.00 0.00 A ATOM 451 CA GLY A 30 -7.151 28.000 -11.260 1.00 0.00 A ATOM 452 HN GLY A 30 -8.028 27.160 -12.995 1.00 0.00 A ATOM 453 HA2 GLY A 30 -6.247 28.585 -11.349 1.00 0.00 A ATOM 454 HA1 GLY A 30 -8.001 28.667 -11.264 1.00 0.00 A ATOM 455 N GLY A 30 -7.248 27.112 -12.404 1.00 0.00 A ATOM 456 O GLY A 30 -6.053 26.982 -9.397 1.00 0.00 A ATOM 457 C ARG A 31 -8.183 24.695 -8.377 1.00 0.00 A ATOM 458 CA ARG A 31 -8.408 26.190 -8.170 1.00 0.00 A ATOM 459 CB ARG A 31 -9.781 26.428 -7.537 1.00 0.00 A ATOM 460 CD ARG A 31 -9.566 26.774 -5.057 1.00 0.00 A ATOM 461 CG ARG A 31 -9.935 25.797 -6.162 1.00 0.00 A ATOM 462 CZ ARG A 31 -10.074 29.114 -4.502 1.00 0.00 A ATOM 463 HN ARG A 31 -9.120 27.153 -9.915 1.00 0.00 A ATOM 464 HA ARG A 31 -7.645 26.569 -7.506 1.00 0.00 A ATOM 465 HB2 ARG A 31 -9.941 27.491 -7.440 1.00 0.00 A ATOM 466 HB1 ARG A 31 -10.539 26.015 -8.185 1.00 0.00 A ATOM 467 HD2 ARG A 31 -9.677 26.278 -4.104 1.00 0.00 A ATOM 468 HD1 ARG A 31 -8.537 27.074 -5.188 1.00 0.00 A ATOM 469 HE ARG A 31 -11.275 27.901 -5.532 1.00 0.00 A ATOM 470 HG2 ARG A 31 -10.962 25.492 -6.029 1.00 0.00 A ATOM 471 HG1 ARG A 31 -9.289 24.934 -6.098 1.00 0.00 A ATOM 472 HH11 ARG A 31 -8.289 28.449 -3.829 1.00 0.00 A ATOM 473 HH12 ARG A 31 -8.659 30.098 -3.445 1.00 0.00 A ATOM 474 HH21 ARG A 31 -11.775 30.070 -5.033 1.00 0.00 A ATOM 475 HH22 ARG A 31 -10.643 31.018 -4.129 1.00 0.00 A ATOM 476 N ARG A 31 -8.302 26.912 -9.432 1.00 0.00 A ATOM 477 NE ARG A 31 -10.412 27.964 -5.073 1.00 0.00 A ATOM 478 NH1 ARG A 31 -8.912 29.230 -3.873 1.00 0.00 A ATOM 479 NH2 ARG A 31 -10.898 30.153 -4.559 1.00 0.00 A ATOM 480 O ARG A 31 -8.928 24.040 -9.104 1.00 0.00 A ATOM 481 C GLY A 32 -5.356 22.486 -7.972 1.00 0.00 A ATOM 482 CA GLY A 32 -6.845 22.750 -7.859 1.00 0.00 A ATOM 483 HN GLY A 32 -6.590 24.734 -7.165 1.00 0.00 A ATOM 484 HA2 GLY A 32 -7.227 22.231 -6.993 1.00 0.00 A ATOM 485 HA1 GLY A 32 -7.335 22.365 -8.742 1.00 0.00 A ATOM 486 N GLY A 32 -7.150 24.163 -7.732 1.00 0.00 A ATOM 487 O GLY A 32 -4.912 21.782 -8.879 1.00 0.00 A ATOM 488 C ILE A 33 -2.743 21.575 -6.359 1.00 0.00 A ATOM 489 CA ILE A 33 -3.138 22.875 -7.052 1.00 0.00 A ATOM 490 CB ILE A 33 -2.426 24.051 -6.357 1.00 0.00 A ATOM 491 CD1 ILE A 33 -2.783 25.604 -8.342 1.00 0.00 A ATOM 492 CG1 ILE A 33 -2.987 25.383 -6.859 1.00 0.00 A ATOM 493 CG2 ILE A 33 -0.926 23.977 -6.597 1.00 0.00 A ATOM 494 HN ILE A 33 -4.998 23.603 -6.353 1.00 0.00 A ATOM 495 HA ILE A 33 -2.808 22.837 -8.080 1.00 0.00 A ATOM 496 HB ILE A 33 -2.601 23.972 -5.295 1.00 0.00 A ATOM 497 HD11 ILE A 33 -2.113 26.438 -8.492 1.00 0.00 A ATOM 498 HD12 ILE A 33 -2.357 24.716 -8.783 1.00 0.00 A ATOM 499 HD13 ILE A 33 -3.734 25.818 -8.808 1.00 0.00 A ATOM 500 HG12 ILE A 33 -4.046 25.418 -6.662 1.00 0.00 A ATOM 501 HG11 ILE A 33 -2.500 26.191 -6.332 1.00 0.00 A ATOM 502 HG21 ILE A 33 -0.687 23.056 -7.108 1.00 0.00 A ATOM 503 HG22 ILE A 33 -0.616 24.816 -7.204 1.00 0.00 A ATOM 504 HG23 ILE A 33 -0.408 24.008 -5.650 1.00 0.00 A ATOM 505 N ILE A 33 -4.585 23.053 -7.051 1.00 0.00 A ATOM 506 O ILE A 33 -2.140 21.590 -5.285 1.00 0.00 A ATOM 507 C LEU A 34 -1.477 18.594 -7.030 1.00 0.00 A ATOM 508 CA LEU A 34 -2.765 19.142 -6.425 1.00 0.00 A ATOM 509 CB LEU A 34 -3.915 18.165 -6.676 1.00 0.00 A ATOM 510 CD1 LEU A 34 -6.368 17.652 -6.741 1.00 0.00 A ATOM 511 CD2 LEU A 34 -5.508 19.444 -5.223 1.00 0.00 A ATOM 512 CG LEU A 34 -5.326 18.745 -6.562 1.00 0.00 A ATOM 513 HN LEU A 34 -3.565 20.504 -7.833 1.00 0.00 A ATOM 514 HA LEU A 34 -2.628 19.258 -5.360 1.00 0.00 A ATOM 515 HB2 LEU A 34 -3.801 17.769 -7.673 1.00 0.00 A ATOM 516 HB1 LEU A 34 -3.828 17.361 -5.958 1.00 0.00 A ATOM 517 HD11 LEU A 34 -5.889 16.685 -6.687 1.00 0.00 A ATOM 518 HD12 LEU A 34 -7.109 17.730 -5.959 1.00 0.00 A ATOM 519 HD13 LEU A 34 -6.846 17.764 -7.703 1.00 0.00 A ATOM 520 HD21 LEU A 34 -5.320 18.744 -4.422 1.00 0.00 A ATOM 521 HD22 LEU A 34 -4.815 20.269 -5.150 1.00 0.00 A ATOM 522 HD23 LEU A 34 -6.519 19.816 -5.146 1.00 0.00 A ATOM 523 HG LEU A 34 -5.472 19.476 -7.345 1.00 0.00 A ATOM 524 N LEU A 34 -3.086 20.452 -6.981 1.00 0.00 A ATOM 525 O LEU A 34 -1.284 18.634 -8.245 1.00 0.00 A ATOM 526 C TRP A 35 0.521 16.051 -6.984 1.00 0.00 A ATOM 527 CA TRP A 35 0.671 17.525 -6.625 1.00 0.00 A ATOM 528 CB TRP A 35 1.738 17.693 -5.542 1.00 0.00 A ATOM 529 CD1 TRP A 35 1.427 20.234 -5.423 1.00 0.00 A ATOM 530 CD2 TRP A 35 3.542 19.552 -5.145 1.00 0.00 A ATOM 531 CE2 TRP A 35 3.508 20.957 -5.058 1.00 0.00 A ATOM 532 CE3 TRP A 35 4.768 18.898 -4.999 1.00 0.00 A ATOM 533 CG TRP A 35 2.200 19.109 -5.378 1.00 0.00 A ATOM 534 CH2 TRP A 35 5.840 21.050 -4.695 1.00 0.00 A ATOM 535 CZ2 TRP A 35 4.653 21.717 -4.833 1.00 0.00 A ATOM 536 CZ3 TRP A 35 5.903 19.653 -4.777 1.00 0.00 A ATOM 537 HN TRP A 35 -0.810 18.080 -5.217 1.00 0.00 A ATOM 538 HA TRP A 35 0.977 18.069 -7.506 1.00 0.00 A ATOM 539 HB2 TRP A 35 1.337 17.362 -4.596 1.00 0.00 A ATOM 540 HB1 TRP A 35 2.597 17.089 -5.797 1.00 0.00 A ATOM 541 HD1 TRP A 35 0.360 20.232 -5.587 1.00 0.00 A ATOM 542 HE1 TRP A 35 1.883 22.274 -5.220 1.00 0.00 A ATOM 543 HE3 TRP A 35 4.837 17.821 -5.059 1.00 0.00 A ATOM 544 HH2 TRP A 35 6.752 21.599 -4.520 1.00 0.00 A ATOM 545 HZ2 TRP A 35 4.620 22.795 -4.767 1.00 0.00 A ATOM 546 HZ3 TRP A 35 6.860 19.164 -4.662 1.00 0.00 A ATOM 547 N TRP A 35 -0.599 18.083 -6.174 1.00 0.00 A ATOM 548 NE1 TRP A 35 2.207 21.349 -5.231 1.00 0.00 A ATOM 549 O TRP A 35 -0.249 15.324 -6.357 1.00 0.00 A ATOM 550 C LYS A 36 2.618 13.642 -8.552 1.00 0.00 A ATOM 551 CA LYS A 36 1.214 14.226 -8.439 1.00 0.00 A ATOM 552 CB LYS A 36 0.498 14.124 -9.788 1.00 0.00 A ATOM 553 CD LYS A 36 -1.645 15.421 -9.594 1.00 0.00 A ATOM 554 CE LYS A 36 -1.644 16.108 -10.951 1.00 0.00 A ATOM 555 CG LYS A 36 -1.014 14.041 -9.668 1.00 0.00 A ATOM 556 HN LYS A 36 1.858 16.243 -8.458 1.00 0.00 A ATOM 557 HA LYS A 36 0.660 13.663 -7.703 1.00 0.00 A ATOM 558 HB2 LYS A 36 0.744 14.993 -10.379 1.00 0.00 A ATOM 559 HB1 LYS A 36 0.847 13.239 -10.301 1.00 0.00 A ATOM 560 HD2 LYS A 36 -2.665 15.324 -9.253 1.00 0.00 A ATOM 561 HD1 LYS A 36 -1.086 16.025 -8.893 1.00 0.00 A ATOM 562 HE2 LYS A 36 -1.853 17.157 -10.808 1.00 0.00 A ATOM 563 HE1 LYS A 36 -0.667 15.993 -11.397 1.00 0.00 A ATOM 564 HG2 LYS A 36 -1.407 13.524 -10.532 1.00 0.00 A ATOM 565 HG1 LYS A 36 -1.266 13.491 -8.772 1.00 0.00 A ATOM 566 HZ1 LYS A 36 -2.306 14.655 -12.297 1.00 0.00 A ATOM 567 HZ2 LYS A 36 -3.536 15.312 -11.338 1.00 0.00 A ATOM 568 HZ3 LYS A 36 -2.893 16.208 -12.622 1.00 0.00 A ATOM 569 N LYS A 36 1.263 15.615 -7.997 1.00 0.00 A ATOM 570 NZ LYS A 36 -2.666 15.530 -11.866 1.00 0.00 A ATOM 571 O LYS A 36 3.594 14.372 -8.728 1.00 0.00 A ATOM 572 C CYS A 37 4.498 11.609 -9.985 1.00 0.00 A ATOM 573 CA CYS A 37 3.998 11.637 -8.543 1.00 0.00 A ATOM 574 CB CYS A 37 3.880 10.209 -8.005 1.00 0.00 A ATOM 575 HN CYS A 37 1.900 11.791 -8.311 1.00 0.00 A ATOM 576 HA CYS A 37 4.708 12.182 -7.940 1.00 0.00 A ATOM 577 HB2 CYS A 37 3.125 9.682 -8.569 1.00 0.00 A ATOM 578 HB1 CYS A 37 4.828 9.707 -8.126 1.00 0.00 A ATOM 579 N CYS A 37 2.714 12.320 -8.451 1.00 0.00 A ATOM 580 O CYS A 37 3.947 10.905 -10.831 1.00 0.00 A ATOM 581 SG CYS A 37 3.421 10.114 -6.245 1.00 0.00 A ATOM 582 C VAL A 38 7.398 11.613 -11.684 1.00 0.00 A ATOM 583 CA VAL A 38 6.122 12.443 -11.595 1.00 0.00 A ATOM 584 CB VAL A 38 6.436 13.894 -12.003 1.00 0.00 A ATOM 585 CG1 VAL A 38 5.151 14.675 -12.234 1.00 0.00 A ATOM 586 CG2 VAL A 38 7.297 14.569 -10.946 1.00 0.00 A ATOM 587 HN VAL A 38 5.942 12.918 -9.541 1.00 0.00 A ATOM 588 HA VAL A 38 5.396 12.045 -12.290 1.00 0.00 A ATOM 589 HB VAL A 38 6.991 13.874 -12.929 1.00 0.00 A ATOM 590 HG11 VAL A 38 5.373 15.731 -12.267 1.00 0.00 A ATOM 591 HG12 VAL A 38 4.709 14.370 -13.171 1.00 0.00 A ATOM 592 HG13 VAL A 38 4.460 14.477 -11.429 1.00 0.00 A ATOM 593 HG21 VAL A 38 7.555 15.566 -11.274 1.00 0.00 A ATOM 594 HG22 VAL A 38 6.748 14.627 -10.017 1.00 0.00 A ATOM 595 HG23 VAL A 38 8.199 13.995 -10.795 1.00 0.00 A ATOM 596 N VAL A 38 5.546 12.380 -10.257 1.00 0.00 A ATOM 597 O VAL A 38 8.062 11.367 -10.677 1.00 0.00 A ATOM 598 C ARG A 39 10.188 11.243 -13.030 1.00 0.00 A ATOM 599 CA ARG A 39 8.932 10.382 -13.117 1.00 0.00 A ATOM 600 CB ARG A 39 8.865 9.694 -14.482 1.00 0.00 A ATOM 601 CD ARG A 39 9.417 10.369 -16.839 1.00 0.00 A ATOM 602 CG ARG A 39 8.541 10.640 -15.626 1.00 0.00 A ATOM 603 CZ ARG A 39 10.077 8.441 -18.214 1.00 0.00 A ATOM 604 HN ARG A 39 7.165 11.413 -13.660 1.00 0.00 A ATOM 605 HA ARG A 39 8.972 9.628 -12.345 1.00 0.00 A ATOM 606 HB2 ARG A 39 9.820 9.232 -14.686 1.00 0.00 A ATOM 607 HB1 ARG A 39 8.104 8.929 -14.449 1.00 0.00 A ATOM 608 HD2 ARG A 39 9.150 11.063 -17.622 1.00 0.00 A ATOM 609 HD1 ARG A 39 10.450 10.520 -16.561 1.00 0.00 A ATOM 610 HE ARG A 39 8.493 8.488 -17.002 1.00 0.00 A ATOM 611 HG2 ARG A 39 7.506 10.510 -15.907 1.00 0.00 A ATOM 612 HG1 ARG A 39 8.702 11.656 -15.296 1.00 0.00 A ATOM 613 HH11 ARG A 39 11.280 10.055 -18.380 1.00 0.00 A ATOM 614 HH12 ARG A 39 11.734 8.689 -19.344 1.00 0.00 A ATOM 615 HH21 ARG A 39 9.081 6.683 -18.267 1.00 0.00 A ATOM 616 HH22 ARG A 39 10.482 6.772 -19.280 1.00 0.00 A ATOM 617 N ARG A 39 7.735 11.185 -12.896 1.00 0.00 A ATOM 618 NE ARG A 39 9.254 9.006 -17.338 1.00 0.00 A ATOM 619 NH1 ARG A 39 11.115 9.118 -18.685 1.00 0.00 A ATOM 620 NH2 ARG A 39 9.862 7.196 -18.620 1.00 0.00 A ATOM 621 O ARG A 39 10.590 11.872 -14.008 1.00 0.00 A ATOM 622 C ALA A 40 13.154 11.547 -12.517 1.00 0.00 A ATOM 623 CA ALA A 40 12.014 12.049 -11.638 1.00 0.00 A ATOM 624 CB ALA A 40 12.417 12.006 -10.171 1.00 0.00 A ATOM 625 HN ALA A 40 10.434 10.744 -11.110 1.00 0.00 A ATOM 626 HA ALA A 40 11.798 13.076 -11.897 1.00 0.00 A ATOM 627 HB1 ALA A 40 11.981 12.848 -9.653 1.00 0.00 A ATOM 628 HB2 ALA A 40 12.064 11.088 -9.727 1.00 0.00 A ATOM 629 HB3 ALA A 40 13.493 12.054 -10.092 1.00 0.00 A ATOM 630 N ALA A 40 10.803 11.267 -11.852 1.00 0.00 A ATOM 631 OT1 ALA A 40 14.275 12.052 -12.443 1.00 0.00 A END
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