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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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392678 |
1q3y ![]() ![]() |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 13 -20.533 -1.432 2.988 1.00 0.00 A ATOM 2 CA VAL A 13 -20.939 -0.527 4.158 1.00 0.00 A ATOM 3 CB VAL A 13 -21.937 0.542 3.696 1.00 0.00 A ATOM 4 CG1 VAL A 13 -22.032 1.650 4.747 1.00 0.00 A ATOM 5 CG2 VAL A 13 -21.480 1.142 2.364 1.00 0.00 A ATOM 6 HA VAL A 13 -21.380 -1.118 4.946 1.00 0.00 A ATOM 7 HB VAL A 13 -22.910 0.088 3.570 1.00 0.00 A ATOM 8 HG11 VAL A 13 -21.959 1.218 5.734 1.00 0.00 A ATOM 9 HG12 VAL A 13 -22.978 2.162 4.646 1.00 0.00 A ATOM 10 HG13 VAL A 13 -21.226 2.354 4.602 1.00 0.00 A ATOM 11 HG21 VAL A 13 -21.993 2.078 2.196 1.00 0.00 A ATOM 12 HG22 VAL A 13 -21.710 0.457 1.563 1.00 0.00 A ATOM 13 HG23 VAL A 13 -20.415 1.317 2.393 1.00 0.00 A ATOM 14 N VAL A 13 -19.758 0.221 4.679 1.00 0.00 A ATOM 15 O VAL A 13 -21.146 -2.453 2.748 1.00 0.00 A ATOM 16 C LYS A 14 -17.612 -1.710 0.765 1.00 0.00 A ATOM 17 CA LYS A 14 -19.090 -1.932 1.108 1.00 0.00 A ATOM 18 CB LYS A 14 -19.983 -1.501 -0.056 1.00 0.00 A ATOM 19 CD LYS A 14 -22.011 -2.242 -1.312 1.00 0.00 A ATOM 20 CE LYS A 14 -23.235 -2.524 -0.436 1.00 0.00 A ATOM 21 CG LYS A 14 -20.746 -2.713 -0.591 1.00 0.00 A ATOM 22 HN LYS A 14 -19.022 -0.249 2.453 1.00 0.00 A ATOM 23 HA LYS A 14 -19.267 -2.971 1.336 1.00 0.00 A ATOM 24 HB2 LYS A 14 -20.685 -0.756 0.288 1.00 0.00 A ATOM 25 HB1 LYS A 14 -19.374 -1.086 -0.844 1.00 0.00 A ATOM 26 HD2 LYS A 14 -21.941 -1.182 -1.505 1.00 0.00 A ATOM 27 HD1 LYS A 14 -22.110 -2.773 -2.247 1.00 0.00 A ATOM 28 HE2 LYS A 14 -24.132 -2.540 -1.040 1.00 0.00 A ATOM 29 HE1 LYS A 14 -23.115 -3.460 0.087 1.00 0.00 A ATOM 30 HG2 LYS A 14 -20.118 -3.258 -1.281 1.00 0.00 A ATOM 31 HG1 LYS A 14 -21.022 -3.357 0.231 1.00 0.00 A ATOM 32 HZ1 LYS A 14 -22.668 -1.613 1.348 1.00 0.00 A ATOM 33 HZ2 LYS A 14 -24.260 -1.266 0.868 1.00 0.00 A ATOM 34 HZ3 LYS A 14 -22.951 -0.526 0.078 1.00 0.00 A ATOM 35 N LYS A 14 -19.509 -1.074 2.254 1.00 0.00 A ATOM 36 NZ LYS A 14 -23.281 -1.398 0.538 1.00 0.00 A ATOM 37 O LYS A 14 -17.223 -1.751 -0.386 1.00 0.00 A ATOM 38 C CYS A 15 -14.661 -2.657 1.262 1.00 0.00 A ATOM 39 CA CYS A 15 -15.328 -1.292 1.464 1.00 0.00 A ATOM 40 CB CYS A 15 -14.768 -0.590 2.704 1.00 0.00 A ATOM 41 HN CYS A 15 -17.104 -1.476 2.674 1.00 0.00 A ATOM 42 HA CYS A 15 -15.195 -0.671 0.592 1.00 0.00 A ATOM 43 HB2 CYS A 15 -15.182 0.405 2.773 1.00 0.00 A ATOM 44 HB1 CYS A 15 -15.038 -1.152 3.585 1.00 0.00 A ATOM 45 N CYS A 15 -16.779 -1.493 1.749 1.00 0.00 A ATOM 46 O CYS A 15 -13.969 -3.157 2.126 1.00 0.00 A ATOM 47 SG CYS A 15 -12.964 -0.481 2.587 1.00 0.00 A ATOM 48 C PHE A 16 -12.937 -4.485 -0.844 1.00 0.00 A ATOM 49 CA PHE A 16 -14.284 -4.611 -0.123 1.00 0.00 A ATOM 50 CB PHE A 16 -15.307 -5.341 -0.999 1.00 0.00 A ATOM 51 CD1 PHE A 16 -15.456 -3.949 -3.097 1.00 0.00 A ATOM 52 CD2 PHE A 16 -14.255 -6.053 -3.178 1.00 0.00 A ATOM 53 CE1 PHE A 16 -15.172 -3.735 -4.450 1.00 0.00 A ATOM 54 CE2 PHE A 16 -13.971 -5.839 -4.532 1.00 0.00 A ATOM 55 CG PHE A 16 -14.997 -5.108 -2.460 1.00 0.00 A ATOM 56 CZ PHE A 16 -14.430 -4.680 -5.168 1.00 0.00 A ATOM 57 HN PHE A 16 -15.458 -2.855 -0.545 1.00 0.00 A ATOM 58 HA PHE A 16 -14.159 -5.144 0.806 1.00 0.00 A ATOM 59 HB2 PHE A 16 -15.267 -6.400 -0.790 1.00 0.00 A ATOM 60 HB1 PHE A 16 -16.297 -4.970 -0.780 1.00 0.00 A ATOM 61 HD1 PHE A 16 -16.029 -3.219 -2.544 1.00 0.00 A ATOM 62 HD2 PHE A 16 -13.900 -6.948 -2.687 1.00 0.00 A ATOM 63 HE1 PHE A 16 -15.526 -2.841 -4.942 1.00 0.00 A ATOM 64 HE2 PHE A 16 -13.399 -6.569 -5.085 1.00 0.00 A ATOM 65 HZ PHE A 16 -14.211 -4.515 -6.212 1.00 0.00 A ATOM 66 N PHE A 16 -14.884 -3.270 0.132 1.00 0.00 A ATOM 67 O PHE A 16 -12.120 -5.383 -0.796 1.00 0.00 A ATOM 68 C ASN A 17 -10.327 -2.641 -1.282 1.00 0.00 A ATOM 69 CA ASN A 17 -11.385 -3.237 -2.221 1.00 0.00 A ATOM 70 CB ASN A 17 -11.674 -2.285 -3.383 1.00 0.00 A ATOM 71 CG ASN A 17 -11.592 -3.046 -4.707 1.00 0.00 A ATOM 72 HN ASN A 17 -13.355 -2.667 -1.546 1.00 0.00 A ATOM 73 HA ASN A 17 -11.054 -4.190 -2.600 1.00 0.00 A ATOM 74 HB2 ASN A 17 -12.665 -1.869 -3.268 1.00 0.00 A ATOM 75 HB1 ASN A 17 -10.948 -1.487 -3.385 1.00 0.00 A ATOM 76 HD21 ASN A 17 -12.647 -1.696 -5.709 1.00 0.00 A ATOM 77 HD22 ASN A 17 -12.122 -3.028 -6.620 1.00 0.00 A ATOM 78 N ASN A 17 -12.689 -3.387 -1.510 1.00 0.00 A ATOM 79 ND2 ASN A 17 -12.168 -2.549 -5.767 1.00 0.00 A ATOM 80 O ASN A 17 -9.592 -1.746 -1.651 1.00 0.00 A ATOM 81 OD1 ASN A 17 -10.998 -4.103 -4.780 1.00 0.00 A ATOM 82 C CYS A 18 -9.318 -3.374 2.214 1.00 0.00 A ATOM 83 CA CYS A 18 -9.230 -2.609 0.891 1.00 0.00 A ATOM 84 CB CYS A 18 -9.604 -1.142 1.099 1.00 0.00 A ATOM 85 HN CYS A 18 -10.837 -3.862 0.200 1.00 0.00 A ATOM 86 HA CYS A 18 -8.237 -2.682 0.476 1.00 0.00 A ATOM 87 HB2 CYS A 18 -9.137 -0.539 0.335 1.00 0.00 A ATOM 88 HB1 CYS A 18 -10.676 -1.034 1.038 1.00 0.00 A ATOM 89 N CYS A 18 -10.240 -3.137 -0.073 1.00 0.00 A ATOM 90 O CYS A 18 -8.345 -3.926 2.688 1.00 0.00 A ATOM 91 SG CYS A 18 -9.036 -0.594 2.728 1.00 0.00 A ATOM 92 C GLY A 19 -11.130 -3.178 5.184 1.00 0.00 A ATOM 93 CA GLY A 19 -10.632 -4.141 4.104 1.00 0.00 A ATOM 94 HN GLY A 19 -11.251 -2.960 2.412 1.00 0.00 A ATOM 95 HA2 GLY A 19 -11.345 -4.944 3.980 1.00 0.00 A ATOM 96 HA1 GLY A 19 -9.679 -4.549 4.403 1.00 0.00 A ATOM 97 N GLY A 19 -10.479 -3.412 2.813 1.00 0.00 A ATOM 98 O GLY A 19 -10.474 -2.959 6.183 1.00 0.00 A ATOM 99 C LYS A 20 -14.346 -1.530 5.846 1.00 0.00 A ATOM 100 CA LYS A 20 -12.827 -1.655 6.010 1.00 0.00 A ATOM 101 CB LYS A 20 -12.130 -0.324 5.718 1.00 0.00 A ATOM 102 CD LYS A 20 -10.467 1.272 6.688 1.00 0.00 A ATOM 103 CE LYS A 20 -9.200 0.556 6.213 1.00 0.00 A ATOM 104 CG LYS A 20 -11.547 0.239 7.016 1.00 0.00 A ATOM 105 HN LYS A 20 -12.801 -2.793 4.180 1.00 0.00 A ATOM 106 HA LYS A 20 -12.582 -1.991 7.005 1.00 0.00 A ATOM 107 HB2 LYS A 20 -11.335 -0.483 5.004 1.00 0.00 A ATOM 108 HB1 LYS A 20 -12.843 0.377 5.312 1.00 0.00 A ATOM 109 HD2 LYS A 20 -10.824 1.929 5.909 1.00 0.00 A ATOM 110 HD1 LYS A 20 -10.241 1.850 7.571 1.00 0.00 A ATOM 111 HE2 LYS A 20 -8.605 0.246 7.061 1.00 0.00 A ATOM 112 HE1 LYS A 20 -9.455 -0.294 5.599 1.00 0.00 A ATOM 113 HG2 LYS A 20 -12.333 0.709 7.589 1.00 0.00 A ATOM 114 HG1 LYS A 20 -11.111 -0.563 7.592 1.00 0.00 A ATOM 115 HZ1 LYS A 20 -8.885 1.623 4.453 1.00 0.00 A ATOM 116 HZ2 LYS A 20 -7.466 1.294 5.327 1.00 0.00 A ATOM 117 HZ3 LYS A 20 -8.538 2.499 5.863 1.00 0.00 A ATOM 118 N LYS A 20 -12.286 -2.602 4.993 1.00 0.00 A ATOM 119 NZ LYS A 20 -8.467 1.569 5.403 1.00 0.00 A ATOM 120 O LYS A 20 -15.007 -2.455 5.418 1.00 0.00 A ATOM 121 C GLU A 21 -16.746 1.248 5.895 1.00 0.00 A ATOM 122 CA GLU A 21 -16.385 -0.234 6.036 1.00 0.00 A ATOM 123 CB GLU A 21 -16.981 -0.814 7.320 1.00 0.00 A ATOM 124 CD GLU A 21 -17.051 0.018 9.674 1.00 0.00 A ATOM 125 CG GLU A 21 -16.132 -0.394 8.523 1.00 0.00 A ATOM 126 HN GLU A 21 -14.366 0.340 6.526 1.00 0.00 A ATOM 127 HA GLU A 21 -16.742 -0.789 5.183 1.00 0.00 A ATOM 128 HB2 GLU A 21 -17.989 -0.447 7.445 1.00 0.00 A ATOM 129 HB1 GLU A 21 -16.997 -1.892 7.253 1.00 0.00 A ATOM 130 HG2 GLU A 21 -15.513 -1.224 8.834 1.00 0.00 A ATOM 131 HG1 GLU A 21 -15.505 0.441 8.250 1.00 0.00 A ATOM 132 N GLU A 21 -14.909 -0.399 6.181 1.00 0.00 A ATOM 133 O GLU A 21 -16.603 2.024 6.819 1.00 0.00 A ATOM 134 OE1 GLU A 21 -17.658 1.071 9.572 1.00 0.00 A ATOM 135 OE2 GLU A 21 -17.131 -0.726 10.637 1.00 0.00 A ATOM 136 C GLY A 22 -17.046 3.569 3.198 1.00 0.00 A ATOM 137 CA GLY A 22 -17.591 3.074 4.541 1.00 0.00 A ATOM 138 HN GLY A 22 -17.325 1.002 4.012 1.00 0.00 A ATOM 139 HA2 GLY A 22 -18.668 3.167 4.549 1.00 0.00 A ATOM 140 HA1 GLY A 22 -17.173 3.672 5.336 1.00 0.00 A ATOM 141 N GLY A 22 -17.217 1.645 4.744 1.00 0.00 A ATOM 142 O GLY A 22 -17.537 4.528 2.636 1.00 0.00 A ATOM 143 C HIS A 23 -16.358 2.956 0.220 1.00 0.00 A ATOM 144 CA HIS A 23 -15.452 3.371 1.382 1.00 0.00 A ATOM 145 CB HIS A 23 -14.102 2.659 1.287 1.00 0.00 A ATOM 146 CD2 HIS A 23 -13.466 3.901 3.518 1.00 0.00 A ATOM 147 CE1 HIS A 23 -11.479 3.042 3.802 1.00 0.00 A ATOM 148 CG HIS A 23 -13.249 3.040 2.466 1.00 0.00 A ATOM 149 HN HIS A 23 -15.645 2.165 3.153 1.00 0.00 A ATOM 150 HA HIS A 23 -15.304 4.439 1.379 1.00 0.00 A ATOM 151 HB2 HIS A 23 -14.259 1.591 1.285 1.00 0.00 A ATOM 152 HB1 HIS A 23 -13.604 2.952 0.374 1.00 0.00 A ATOM 153 HD2 HIS A 23 -14.362 4.479 3.685 1.00 0.00 A ATOM 154 HE1 HIS A 23 -10.509 2.817 4.218 1.00 0.00 A ATOM 155 HE2 HIS A 23 -12.229 4.402 5.153 1.00 0.00 A ATOM 156 N HIS A 23 -16.031 2.930 2.683 1.00 0.00 A ATOM 157 ND1 HIS A 23 -11.974 2.503 2.669 1.00 0.00 A ATOM 158 NE2 HIS A 23 -12.352 3.884 4.330 1.00 0.00 A ATOM 159 O HIS A 23 -16.441 3.640 -0.780 1.00 0.00 A ATOM 160 C THR A 24 -17.188 1.343 -2.083 1.00 0.00 A ATOM 161 CA THR A 24 -17.940 1.376 -0.748 1.00 0.00 A ATOM 162 CB THR A 24 -19.082 2.395 -0.793 1.00 0.00 A ATOM 163 CG2 THR A 24 -20.409 1.658 -0.945 1.00 0.00 A ATOM 164 HN THR A 24 -16.957 1.310 1.163 1.00 0.00 A ATOM 165 HA THR A 24 -18.332 0.399 -0.517 1.00 0.00 A ATOM 166 HB THR A 24 -18.945 3.058 -1.633 1.00 0.00 A ATOM 167 HG1 THR A 24 -19.432 2.585 1.111 1.00 0.00 A ATOM 168 HG21 THR A 24 -20.582 1.052 -0.068 1.00 0.00 A ATOM 169 HG22 THR A 24 -20.371 1.024 -1.818 1.00 0.00 A ATOM 170 HG23 THR A 24 -21.210 2.374 -1.052 1.00 0.00 A ATOM 171 N THR A 24 -17.039 1.842 0.347 1.00 0.00 A ATOM 172 O THR A 24 -17.697 1.770 -3.100 1.00 0.00 A ATOM 173 OG1 THR A 24 -19.098 3.150 0.411 1.00 0.00 A ATOM 174 C ALA A 25 -15.116 2.163 -4.000 1.00 0.00 A ATOM 175 CA ALA A 25 -15.172 0.784 -3.337 1.00 0.00 A ATOM 176 CB ALA A 25 -15.886 -0.229 -4.230 1.00 0.00 A ATOM 177 HN ALA A 25 -15.592 0.510 -1.241 1.00 0.00 A ATOM 178 HA ALA A 25 -14.176 0.439 -3.124 1.00 0.00 A ATOM 179 HB1 ALA A 25 -16.851 0.157 -4.518 1.00 0.00 A ATOM 180 HB2 ALA A 25 -16.013 -1.156 -3.689 1.00 0.00 A ATOM 181 HB3 ALA A 25 -15.290 -0.408 -5.113 1.00 0.00 A ATOM 182 N ALA A 25 -15.977 0.843 -2.078 1.00 0.00 A ATOM 183 O ALA A 25 -15.101 2.285 -5.209 1.00 0.00 A ATOM 184 C ARG A 26 -14.126 5.462 -2.883 1.00 0.00 A ATOM 185 CA ARG A 26 -15.013 4.580 -3.769 1.00 0.00 A ATOM 186 CB ARG A 26 -16.458 5.079 -3.749 1.00 0.00 A ATOM 187 CD ARG A 26 -18.494 4.338 -4.998 1.00 0.00 A ATOM 188 CG ARG A 26 -17.078 4.903 -5.136 1.00 0.00 A ATOM 189 CZ ARG A 26 -19.485 6.391 -4.179 1.00 0.00 A ATOM 190 HN ARG A 26 -15.086 3.073 -2.239 1.00 0.00 A ATOM 191 HA ARG A 26 -14.641 4.562 -4.781 1.00 0.00 A ATOM 192 HB2 ARG A 26 -17.024 4.511 -3.026 1.00 0.00 A ATOM 193 HB1 ARG A 26 -16.475 6.124 -3.480 1.00 0.00 A ATOM 194 HD2 ARG A 26 -19.031 4.443 -5.931 1.00 0.00 A ATOM 195 HD1 ARG A 26 -18.459 3.303 -4.697 1.00 0.00 A ATOM 196 HE ARG A 26 -19.294 4.772 -3.046 1.00 0.00 A ATOM 197 HG2 ARG A 26 -17.118 5.860 -5.636 1.00 0.00 A ATOM 198 HG1 ARG A 26 -16.476 4.219 -5.715 1.00 0.00 A ATOM 199 HH11 ARG A 26 -20.757 5.900 -5.645 1.00 0.00 A ATOM 200 HH12 ARG A 26 -20.625 7.592 -5.304 1.00 0.00 A ATOM 201 HH21 ARG A 26 -18.296 7.171 -2.769 1.00 0.00 A ATOM 202 HH22 ARG A 26 -19.231 8.313 -3.676 1.00 0.00 A ATOM 203 N ARG A 26 -15.077 3.201 -3.209 1.00 0.00 A ATOM 204 NE ARG A 26 -19.135 5.158 -3.932 1.00 0.00 A ATOM 205 NH1 ARG A 26 -20.357 6.648 -5.115 1.00 0.00 A ATOM 206 NH2 ARG A 26 -18.964 7.368 -3.487 1.00 0.00 A ATOM 207 O ARG A 26 -14.238 6.672 -2.882 1.00 0.00 A ATOM 208 C ASN A 27 -11.078 4.848 -0.946 1.00 0.00 A ATOM 209 CA ASN A 27 -12.344 5.654 -1.243 1.00 0.00 A ATOM 210 CB ASN A 27 -13.151 5.882 0.037 1.00 0.00 A ATOM 211 CG ASN A 27 -12.561 7.062 0.810 1.00 0.00 A ATOM 212 HN ASN A 27 -13.166 3.886 -2.147 1.00 0.00 A ATOM 213 HA ASN A 27 -12.095 6.598 -1.700 1.00 0.00 A ATOM 214 HB2 ASN A 27 -14.178 6.095 -0.219 1.00 0.00 A ATOM 215 HB1 ASN A 27 -13.109 4.996 0.651 1.00 0.00 A ATOM 216 HD21 ASN A 27 -11.846 5.928 2.275 1.00 0.00 A ATOM 217 HD22 ASN A 27 -11.554 7.592 2.438 1.00 0.00 A ATOM 218 N ASN A 27 -13.242 4.862 -2.129 1.00 0.00 A ATOM 219 ND2 ASN A 27 -11.935 6.842 1.934 1.00 0.00 A ATOM 220 O ASN A 27 -10.613 4.787 0.176 1.00 0.00 A ATOM 221 OD1 ASN A 27 -12.671 8.196 0.388 1.00 0.00 A ATOM 222 C HIS A 28 -8.063 4.172 -2.228 1.00 0.00 A ATOM 223 CA HIS A 28 -9.293 3.410 -1.730 1.00 0.00 A ATOM 224 CB HIS A 28 -9.515 2.142 -2.554 1.00 0.00 A ATOM 225 CD2 HIS A 28 -11.756 0.757 -2.587 1.00 0.00 A ATOM 226 CE1 HIS A 28 -11.968 0.462 -0.435 1.00 0.00 A ATOM 227 CG HIS A 28 -10.682 1.381 -1.988 1.00 0.00 A ATOM 228 HN HIS A 28 -10.918 4.279 -2.840 1.00 0.00 A ATOM 229 HA HIS A 28 -9.184 3.158 -0.688 1.00 0.00 A ATOM 230 HB2 HIS A 28 -9.721 2.410 -3.580 1.00 0.00 A ATOM 231 HB1 HIS A 28 -8.629 1.526 -2.513 1.00 0.00 A ATOM 232 HD2 HIS A 28 -11.957 0.718 -3.648 1.00 0.00 A ATOM 233 HE1 HIS A 28 -12.354 0.151 0.522 1.00 0.00 A ATOM 234 HE2 HIS A 28 -13.349 -0.331 -1.730 1.00 0.00 A ATOM 235 N HIS A 28 -10.523 4.221 -1.946 1.00 0.00 A ATOM 236 ND1 HIS A 28 -10.841 1.179 -0.612 1.00 0.00 A ATOM 237 NE2 HIS A 28 -12.534 0.194 -1.596 1.00 0.00 A ATOM 238 O HIS A 28 -7.717 4.120 -3.392 1.00 0.00 A ATOM 239 C ARG A 29 -5.006 4.709 -1.972 1.00 0.00 A ATOM 240 CA ARG A 29 -6.197 5.652 -1.775 1.00 0.00 A ATOM 241 CB ARG A 29 -5.930 6.630 -0.627 1.00 0.00 A ATOM 242 CD ARG A 29 -6.383 5.788 1.685 1.00 0.00 A ATOM 243 CG ARG A 29 -5.338 5.882 0.571 1.00 0.00 A ATOM 244 CZ ARG A 29 -7.672 3.881 2.434 1.00 0.00 A ATOM 245 HN ARG A 29 -7.703 4.910 -0.423 1.00 0.00 A ATOM 246 HA ARG A 29 -6.398 6.198 -2.683 1.00 0.00 A ATOM 247 HB2 ARG A 29 -5.234 7.388 -0.957 1.00 0.00 A ATOM 248 HB1 ARG A 29 -6.857 7.099 -0.333 1.00 0.00 A ATOM 249 HD2 ARG A 29 -6.022 6.279 2.579 1.00 0.00 A ATOM 250 HD1 ARG A 29 -7.315 6.225 1.365 1.00 0.00 A ATOM 251 HE ARG A 29 -5.837 3.705 1.700 1.00 0.00 A ATOM 252 HG2 ARG A 29 -5.045 4.888 0.269 1.00 0.00 A ATOM 253 HG1 ARG A 29 -4.474 6.416 0.937 1.00 0.00 A ATOM 254 HH11 ARG A 29 -7.590 5.070 4.043 1.00 0.00 A ATOM 255 HH12 ARG A 29 -8.962 4.018 3.959 1.00 0.00 A ATOM 256 HH21 ARG A 29 -8.011 2.587 0.945 1.00 0.00 A ATOM 257 HH22 ARG A 29 -9.202 2.610 2.202 1.00 0.00 A ATOM 258 N ARG A 29 -7.404 4.882 -1.355 1.00 0.00 A ATOM 259 NE ARG A 29 -6.558 4.329 1.925 1.00 0.00 A ATOM 260 NH1 ARG A 29 -8.109 4.360 3.567 1.00 0.00 A ATOM 261 NH2 ARG A 29 -8.348 2.954 1.812 1.00 0.00 A ATOM 262 O ARG A 29 -5.091 3.524 -1.718 1.00 0.00 A ATOM 263 C ALA A 30 -1.419 5.181 -2.480 1.00 0.00 A ATOM 264 CA ALA A 30 -2.702 4.361 -2.635 1.00 0.00 A ATOM 265 CB ALA A 30 -2.838 3.844 -4.068 1.00 0.00 A ATOM 266 HN ALA A 30 -3.849 6.185 -2.621 1.00 0.00 A ATOM 267 HA ALA A 30 -2.708 3.533 -1.944 1.00 0.00 A ATOM 268 HB1 ALA A 30 -1.944 3.305 -4.342 1.00 0.00 A ATOM 269 HB2 ALA A 30 -2.975 4.679 -4.740 1.00 0.00 A ATOM 270 HB3 ALA A 30 -3.691 3.185 -4.134 1.00 0.00 A ATOM 271 N ALA A 30 -3.897 5.227 -2.423 1.00 0.00 A ATOM 272 O ALA A 30 -0.755 5.484 -3.451 1.00 0.00 A ATOM 273 C PRO A 31 1.363 5.451 -1.158 1.00 0.00 A ATOM 274 CA PRO A 31 0.106 6.305 -0.962 1.00 0.00 A ATOM 275 CB PRO A 31 -0.067 6.701 0.502 1.00 0.00 A ATOM 276 CD PRO A 31 -1.863 5.181 -0.038 1.00 0.00 A ATOM 277 CG PRO A 31 -0.974 5.662 1.080 1.00 0.00 A ATOM 278 HA PRO A 31 0.144 7.187 -1.581 1.00 0.00 A ATOM 279 HB2 PRO A 31 0.890 6.693 1.007 1.00 0.00 A ATOM 280 HB1 PRO A 31 -0.525 7.674 0.577 1.00 0.00 A ATOM 281 HD2 PRO A 31 -2.020 4.114 0.037 1.00 0.00 A ATOM 282 HD1 PRO A 31 -2.804 5.707 -0.027 1.00 0.00 A ATOM 283 HG2 PRO A 31 -0.390 4.840 1.471 1.00 0.00 A ATOM 284 HG1 PRO A 31 -1.577 6.093 1.864 1.00 0.00 A ATOM 285 N PRO A 31 -1.113 5.512 -1.255 1.00 0.00 A ATOM 286 O PRO A 31 2.352 5.901 -1.702 1.00 0.00 A ATOM 287 C ARG A 32 2.401 2.533 -2.186 1.00 0.00 A ATOM 288 CA ARG A 32 2.524 3.342 -0.893 1.00 0.00 A ATOM 289 CB ARG A 32 2.510 2.417 0.325 1.00 0.00 A ATOM 290 CD ARG A 32 4.740 3.225 1.127 1.00 0.00 A ATOM 291 CG ARG A 32 3.257 3.083 1.483 1.00 0.00 A ATOM 292 CZ ARG A 32 5.491 0.971 0.666 1.00 0.00 A ATOM 293 HN ARG A 32 0.526 3.871 -0.292 1.00 0.00 A ATOM 294 HA ARG A 32 3.427 3.930 -0.900 1.00 0.00 A ATOM 295 HB2 ARG A 32 1.489 2.224 0.618 1.00 0.00 A ATOM 296 HB1 ARG A 32 2.995 1.486 0.075 1.00 0.00 A ATOM 297 HD2 ARG A 32 4.858 3.381 0.064 1.00 0.00 A ATOM 298 HD1 ARG A 32 5.183 4.038 1.680 1.00 0.00 A ATOM 299 HE ARG A 32 5.670 1.809 2.454 1.00 0.00 A ATOM 300 HG2 ARG A 32 2.836 4.061 1.667 1.00 0.00 A ATOM 301 HG1 ARG A 32 3.159 2.476 2.370 1.00 0.00 A ATOM 302 HH11 ARG A 32 6.879 1.928 -0.409 1.00 0.00 A ATOM 303 HH12 ARG A 32 6.436 0.358 -0.988 1.00 0.00 A ATOM 304 HH21 ARG A 32 4.133 -0.211 1.541 1.00 0.00 A ATOM 305 HH22 ARG A 32 4.881 -0.855 0.118 1.00 0.00 A ATOM 306 N ARG A 32 1.332 4.220 -0.725 1.00 0.00 A ATOM 307 NE ARG A 32 5.359 1.934 1.535 1.00 0.00 A ATOM 308 NH1 ARG A 32 6.334 1.095 -0.320 1.00 0.00 A ATOM 309 NH2 ARG A 32 4.779 -0.117 0.784 1.00 0.00 A ATOM 310 O ARG A 32 1.490 2.729 -2.966 1.00 0.00 A ATOM 311 C LYS A 33 3.495 -0.666 -3.355 1.00 0.00 A ATOM 312 CA LYS A 33 3.248 0.814 -3.669 1.00 0.00 A ATOM 313 CB LYS A 33 4.367 1.371 -4.551 1.00 0.00 A ATOM 314 CD LYS A 33 5.526 0.665 -6.647 1.00 0.00 A ATOM 315 CE LYS A 33 5.872 -0.823 -6.556 1.00 0.00 A ATOM 316 CG LYS A 33 4.163 0.916 -5.997 1.00 0.00 A ATOM 317 HN LYS A 33 4.041 1.490 -1.782 1.00 0.00 A ATOM 318 HA LYS A 33 2.295 0.943 -4.157 1.00 0.00 A ATOM 319 HB2 LYS A 33 4.352 2.450 -4.509 1.00 0.00 A ATOM 320 HB1 LYS A 33 5.319 1.011 -4.193 1.00 0.00 A ATOM 321 HD2 LYS A 33 5.490 0.965 -7.685 1.00 0.00 A ATOM 322 HD1 LYS A 33 6.281 1.241 -6.133 1.00 0.00 A ATOM 323 HE2 LYS A 33 4.976 -1.406 -6.394 1.00 0.00 A ATOM 324 HE1 LYS A 33 6.376 -1.148 -7.453 1.00 0.00 A ATOM 325 HG2 LYS A 33 3.583 0.005 -6.011 1.00 0.00 A ATOM 326 HG1 LYS A 33 3.641 1.685 -6.547 1.00 0.00 A ATOM 327 HZ1 LYS A 33 6.243 -0.830 -4.508 1.00 0.00 A ATOM 328 HZ2 LYS A 33 7.513 -0.194 -5.440 1.00 0.00 A ATOM 329 HZ3 LYS A 33 7.246 -1.871 -5.395 1.00 0.00 A ATOM 330 N LYS A 33 3.312 1.630 -2.422 1.00 0.00 A ATOM 331 NZ LYS A 33 6.787 -0.938 -5.386 1.00 0.00 A ATOM 332 O LYS A 33 3.988 -1.402 -4.184 1.00 0.00 A ATOM 333 C LYS A 34 4.863 -2.851 -1.697 1.00 0.00 A ATOM 334 CA LYS A 34 3.364 -2.533 -1.776 1.00 0.00 A ATOM 335 CB LYS A 34 2.679 -3.365 -2.866 1.00 0.00 A ATOM 336 CD LYS A 34 2.922 -5.348 -1.351 1.00 0.00 A ATOM 337 CE LYS A 34 3.995 -5.997 -2.231 1.00 0.00 A ATOM 338 CG LYS A 34 1.950 -4.551 -2.226 1.00 0.00 A ATOM 339 HN LYS A 34 2.756 -0.481 -1.518 1.00 0.00 A ATOM 340 HA LYS A 34 2.896 -2.728 -0.824 1.00 0.00 A ATOM 341 HB2 LYS A 34 1.966 -2.748 -3.394 1.00 0.00 A ATOM 342 HB1 LYS A 34 3.418 -3.733 -3.560 1.00 0.00 A ATOM 343 HD2 LYS A 34 3.390 -4.685 -0.638 1.00 0.00 A ATOM 344 HD1 LYS A 34 2.380 -6.118 -0.823 1.00 0.00 A ATOM 345 HE2 LYS A 34 3.655 -6.959 -2.588 1.00 0.00 A ATOM 346 HE1 LYS A 34 4.243 -5.353 -3.060 1.00 0.00 A ATOM 347 HG2 LYS A 34 1.135 -4.186 -1.618 1.00 0.00 A ATOM 348 HG1 LYS A 34 1.560 -5.193 -3.002 1.00 0.00 A ATOM 349 HZ1 LYS A 34 5.254 -7.153 -1.042 1.00 0.00 A ATOM 350 HZ2 LYS A 34 5.072 -5.552 -0.504 1.00 0.00 A ATOM 351 HZ3 LYS A 34 6.041 -5.891 -1.857 1.00 0.00 A ATOM 352 N LYS A 34 3.153 -1.101 -2.164 1.00 0.00 A ATOM 353 NZ LYS A 34 5.180 -6.160 -1.341 1.00 0.00 A ATOM 354 O LYS A 34 5.417 -2.983 -0.623 1.00 0.00 A ATOM 355 C GLY A 35 7.743 -2.027 -2.318 1.00 0.00 A ATOM 356 CA GLY A 35 6.985 -3.267 -2.793 1.00 0.00 A ATOM 357 HN GLY A 35 5.068 -2.853 -3.674 1.00 0.00 A ATOM 358 HA2 GLY A 35 7.174 -4.091 -2.120 1.00 0.00 A ATOM 359 HA1 GLY A 35 7.317 -3.529 -3.786 1.00 0.00 A ATOM 360 N GLY A 35 5.527 -2.969 -2.817 1.00 0.00 A ATOM 361 O GLY A 35 7.154 -1.071 -1.855 1.00 0.00 A ATOM 362 C CYS A 36 9.468 0.379 -2.827 1.00 0.00 A ATOM 363 CA CYS A 36 9.825 -0.845 -1.979 1.00 0.00 A ATOM 364 CB CYS A 36 11.287 -1.237 -2.182 1.00 0.00 A ATOM 365 HN CYS A 36 9.501 -2.809 -2.804 1.00 0.00 A ATOM 366 HA CYS A 36 9.640 -0.645 -0.936 1.00 0.00 A ATOM 367 HB2 CYS A 36 11.426 -2.267 -1.890 1.00 0.00 A ATOM 368 HB1 CYS A 36 11.551 -1.119 -3.220 1.00 0.00 A ATOM 369 N CYS A 36 9.041 -2.030 -2.427 1.00 0.00 A ATOM 370 O CYS A 36 9.113 0.264 -3.983 1.00 0.00 A ATOM 371 SG CYS A 36 12.339 -0.175 -1.165 1.00 0.00 A ATOM 372 C TRP A 37 10.477 3.459 -3.569 1.00 0.00 A ATOM 373 CA TRP A 37 9.212 2.784 -3.025 1.00 0.00 A ATOM 374 CB TRP A 37 8.524 3.692 -2.007 1.00 0.00 A ATOM 375 CD1 TRP A 37 6.059 3.648 -2.554 1.00 0.00 A ATOM 376 CD2 TRP A 37 7.083 5.498 -3.318 1.00 0.00 A ATOM 377 CE2 TRP A 37 5.722 5.605 -3.689 1.00 0.00 A ATOM 378 CE3 TRP A 37 7.954 6.540 -3.681 1.00 0.00 A ATOM 379 CG TRP A 37 7.270 4.247 -2.598 1.00 0.00 A ATOM 380 CH2 TRP A 37 6.121 7.735 -4.749 1.00 0.00 A ATOM 381 CZ2 TRP A 37 5.242 6.707 -4.396 1.00 0.00 A ATOM 382 CZ3 TRP A 37 7.475 7.651 -4.392 1.00 0.00 A ATOM 383 HN TRP A 37 9.838 1.619 -1.323 1.00 0.00 A ATOM 384 HA TRP A 37 8.531 2.553 -3.829 1.00 0.00 A ATOM 385 HB2 TRP A 37 8.283 3.124 -1.123 1.00 0.00 A ATOM 386 HB1 TRP A 37 9.186 4.504 -1.743 1.00 0.00 A ATOM 387 HD1 TRP A 37 5.846 2.697 -2.089 1.00 0.00 A ATOM 388 HE1 TRP A 37 4.187 4.249 -3.310 1.00 0.00 A ATOM 389 HE3 TRP A 37 8.999 6.484 -3.410 1.00 0.00 A ATOM 390 HH2 TRP A 37 5.759 8.592 -5.297 1.00 0.00 A ATOM 391 HZ2 TRP A 37 4.199 6.766 -4.669 1.00 0.00 A ATOM 392 HZ3 TRP A 37 8.153 8.446 -4.666 1.00 0.00 A ATOM 393 N TRP A 37 9.554 1.550 -2.258 1.00 0.00 A ATOM 394 NE1 TRP A 37 5.139 4.453 -3.201 1.00 0.00 A ATOM 395 O TRP A 37 10.483 4.639 -3.855 1.00 0.00 A ATOM 396 C LYS A 38 13.684 2.273 -4.894 1.00 0.00 A ATOM 397 CA LYS A 38 12.803 3.341 -4.241 1.00 0.00 A ATOM 398 CB LYS A 38 13.504 3.944 -3.019 1.00 0.00 A ATOM 399 CD LYS A 38 13.748 3.809 -0.535 1.00 0.00 A ATOM 400 CE LYS A 38 13.268 3.087 0.726 1.00 0.00 A ATOM 401 CG LYS A 38 12.933 3.332 -1.738 1.00 0.00 A ATOM 402 HN LYS A 38 11.530 1.776 -3.482 1.00 0.00 A ATOM 403 HA LYS A 38 12.570 4.119 -4.951 1.00 0.00 A ATOM 404 HB2 LYS A 38 14.563 3.738 -3.076 1.00 0.00 A ATOM 405 HB1 LYS A 38 13.346 5.012 -3.006 1.00 0.00 A ATOM 406 HD2 LYS A 38 14.794 3.592 -0.700 1.00 0.00 A ATOM 407 HD1 LYS A 38 13.617 4.873 -0.409 1.00 0.00 A ATOM 408 HE2 LYS A 38 13.291 3.758 1.574 1.00 0.00 A ATOM 409 HE1 LYS A 38 12.272 2.697 0.580 1.00 0.00 A ATOM 410 HG2 LYS A 38 11.906 3.640 -1.620 1.00 0.00 A ATOM 411 HG1 LYS A 38 12.981 2.257 -1.800 1.00 0.00 A ATOM 412 HZ1 LYS A 38 15.075 2.318 1.415 1.00 0.00 A ATOM 413 HZ2 LYS A 38 14.506 1.583 -0.007 1.00 0.00 A ATOM 414 HZ3 LYS A 38 13.784 1.220 1.487 1.00 0.00 A ATOM 415 N LYS A 38 11.549 2.726 -3.715 1.00 0.00 A ATOM 416 NZ LYS A 38 14.231 1.968 0.920 1.00 0.00 A ATOM 417 O LYS A 38 14.195 2.458 -5.980 1.00 0.00 A ATOM 418 C CYS A 39 13.996 -0.562 -6.022 1.00 0.00 A ATOM 419 CA CYS A 39 14.715 0.083 -4.832 1.00 0.00 A ATOM 420 CB CYS A 39 14.923 -0.929 -3.703 1.00 0.00 A ATOM 421 HN CYS A 39 13.449 1.024 -3.367 1.00 0.00 A ATOM 422 HA CYS A 39 15.665 0.487 -5.142 1.00 0.00 A ATOM 423 HB2 CYS A 39 15.945 -0.877 -3.359 1.00 0.00 A ATOM 424 HB1 CYS A 39 14.257 -0.697 -2.885 1.00 0.00 A ATOM 425 N CYS A 39 13.867 1.156 -4.242 1.00 0.00 A ATOM 426 O CYS A 39 14.607 -0.910 -7.013 1.00 0.00 A ATOM 427 SG CYS A 39 14.577 -2.600 -4.308 1.00 0.00 A ATOM 428 C GLY A 40 11.881 -2.844 -6.893 1.00 0.00 A ATOM 429 CA GLY A 40 11.947 -1.326 -7.069 1.00 0.00 A ATOM 430 HN GLY A 40 12.223 -0.421 -5.134 1.00 0.00 A ATOM 431 HA2 GLY A 40 10.945 -0.922 -7.091 1.00 0.00 A ATOM 432 HA1 GLY A 40 12.446 -1.097 -7.999 1.00 0.00 A ATOM 433 N GLY A 40 12.701 -0.714 -5.938 1.00 0.00 A ATOM 434 O GLY A 40 12.464 -3.591 -7.652 1.00 0.00 A ATOM 435 C LYS A 41 9.898 -5.079 -4.733 1.00 0.00 A ATOM 436 CA LYS A 41 11.059 -4.776 -5.681 1.00 0.00 A ATOM 437 CB LYS A 41 12.387 -5.191 -5.047 1.00 0.00 A ATOM 438 CD LYS A 41 13.743 -7.231 -4.552 1.00 0.00 A ATOM 439 CE LYS A 41 13.772 -8.340 -3.497 1.00 0.00 A ATOM 440 CG LYS A 41 12.324 -6.671 -4.666 1.00 0.00 A ATOM 441 HN LYS A 41 10.702 -2.684 -5.303 1.00 0.00 A ATOM 442 HA LYS A 41 10.923 -5.289 -6.620 1.00 0.00 A ATOM 443 HB2 LYS A 41 13.189 -5.032 -5.753 1.00 0.00 A ATOM 444 HB1 LYS A 41 12.563 -4.600 -4.161 1.00 0.00 A ATOM 445 HD2 LYS A 41 14.048 -7.634 -5.508 1.00 0.00 A ATOM 446 HD1 LYS A 41 14.420 -6.442 -4.261 1.00 0.00 A ATOM 447 HE2 LYS A 41 14.761 -8.774 -3.437 1.00 0.00 A ATOM 448 HE1 LYS A 41 13.471 -7.954 -2.536 1.00 0.00 A ATOM 449 HG2 LYS A 41 11.818 -6.777 -3.717 1.00 0.00 A ATOM 450 HG1 LYS A 41 11.784 -7.215 -5.425 1.00 0.00 A ATOM 451 HZ1 LYS A 41 12.756 -9.346 -5.011 1.00 0.00 A ATOM 452 HZ2 LYS A 41 11.845 -9.123 -3.594 1.00 0.00 A ATOM 453 HZ3 LYS A 41 13.073 -10.296 -3.642 1.00 0.00 A ATOM 454 N LYS A 41 11.169 -3.305 -5.901 1.00 0.00 A ATOM 455 NZ LYS A 41 12.787 -9.352 -3.972 1.00 0.00 A ATOM 456 O LYS A 41 9.703 -4.403 -3.743 1.00 0.00 A ATOM 457 C GLU A 42 8.486 -7.231 -2.929 1.00 0.00 A ATOM 458 CA GLU A 42 7.988 -6.435 -4.137 1.00 0.00 A ATOM 459 CB GLU A 42 7.057 -7.284 -5.006 1.00 0.00 A ATOM 460 CD GLU A 42 7.861 -8.827 -6.798 1.00 0.00 A ATOM 461 CG GLU A 42 7.709 -8.639 -5.289 1.00 0.00 A ATOM 462 HN GLU A 42 9.303 -6.629 -5.819 1.00 0.00 A ATOM 463 HA GLU A 42 7.477 -5.542 -3.815 1.00 0.00 A ATOM 464 HB2 GLU A 42 6.120 -7.435 -4.490 1.00 0.00 A ATOM 465 HB1 GLU A 42 6.875 -6.774 -5.940 1.00 0.00 A ATOM 466 HG2 GLU A 42 8.683 -8.676 -4.821 1.00 0.00 A ATOM 467 HG1 GLU A 42 7.088 -9.427 -4.890 1.00 0.00 A ATOM 468 N GLU A 42 9.129 -6.092 -5.023 1.00 0.00 A ATOM 469 O GLU A 42 9.635 -7.140 -2.545 1.00 0.00 A ATOM 470 OE1 GLU A 42 8.801 -8.279 -7.351 1.00 0.00 A ATOM 471 OE2 GLU A 42 7.036 -9.516 -7.376 1.00 0.00 A ATOM 472 C GLY A 43 8.078 -7.901 0.091 1.00 0.00 A ATOM 473 CA GLY A 43 8.047 -8.807 -1.142 1.00 0.00 A ATOM 474 HN GLY A 43 6.712 -8.063 -2.660 1.00 0.00 A ATOM 475 HA2 GLY A 43 7.343 -9.612 -0.984 1.00 0.00 A ATOM 476 HA1 GLY A 43 9.032 -9.216 -1.309 1.00 0.00 A ATOM 477 N GLY A 43 7.630 -8.007 -2.329 1.00 0.00 A ATOM 478 O GLY A 43 7.279 -8.038 0.996 1.00 0.00 A ATOM 479 C HIS A 44 8.514 -4.674 0.888 1.00 0.00 A ATOM 480 CA HIS A 44 9.076 -6.041 1.286 1.00 0.00 A ATOM 481 CB HIS A 44 10.572 -5.950 1.618 1.00 0.00 A ATOM 482 CD2 HIS A 44 11.613 -4.194 -0.048 1.00 0.00 A ATOM 483 CE1 HIS A 44 12.551 -5.583 -1.418 1.00 0.00 A ATOM 484 CG HIS A 44 11.341 -5.458 0.419 1.00 0.00 A ATOM 485 HN HIS A 44 9.614 -6.874 -0.621 1.00 0.00 A ATOM 486 HA HIS A 44 8.534 -6.441 2.129 1.00 0.00 A ATOM 487 HB2 HIS A 44 10.716 -5.266 2.441 1.00 0.00 A ATOM 488 HB1 HIS A 44 10.935 -6.927 1.899 1.00 0.00 A ATOM 489 HD1 HIS A 44 11.946 -7.305 -0.423 1.00 0.00 A ATOM 490 HD2 HIS A 44 11.292 -3.274 0.419 1.00 0.00 A ATOM 491 HE1 HIS A 44 13.109 -5.992 -2.247 1.00 0.00 A ATOM 492 N HIS A 44 8.990 -6.970 0.125 1.00 0.00 A ATOM 493 ND1 HIS A 44 11.951 -6.327 -0.473 1.00 0.00 A ATOM 494 NE2 HIS A 44 12.376 -4.277 -1.207 1.00 0.00 A ATOM 495 O HIS A 44 7.694 -4.569 0.000 1.00 0.00 A ATOM 496 C GLN A 45 9.494 -1.216 1.486 1.00 0.00 A ATOM 497 CA GLN A 45 8.432 -2.274 1.183 1.00 0.00 A ATOM 498 CB GLN A 45 7.199 -2.070 2.066 1.00 0.00 A ATOM 499 CD GLN A 45 6.619 -3.278 4.176 1.00 0.00 A ATOM 500 CG GLN A 45 7.577 -2.274 3.534 1.00 0.00 A ATOM 501 HN GLN A 45 9.607 -3.732 2.244 1.00 0.00 A ATOM 502 HA GLN A 45 8.150 -2.236 0.143 1.00 0.00 A ATOM 503 HB2 GLN A 45 6.821 -1.068 1.928 1.00 0.00 A ATOM 504 HB1 GLN A 45 6.438 -2.783 1.789 1.00 0.00 A ATOM 505 HE21 GLN A 45 6.597 -2.349 5.930 1.00 0.00 A ATOM 506 HE22 GLN A 45 5.642 -3.750 5.838 1.00 0.00 A ATOM 507 HG2 GLN A 45 8.587 -2.649 3.598 1.00 0.00 A ATOM 508 HG1 GLN A 45 7.510 -1.332 4.057 1.00 0.00 A ATOM 509 N GLN A 45 8.945 -3.628 1.533 1.00 0.00 A ATOM 510 NE2 GLN A 45 6.256 -3.112 5.418 1.00 0.00 A ATOM 511 O GLN A 45 10.619 -1.531 1.818 1.00 0.00 A ATOM 512 OE1 GLN A 45 6.199 -4.226 3.542 1.00 0.00 A ATOM 513 C MET A 46 10.530 1.114 3.138 1.00 0.00 A ATOM 514 CA MET A 46 10.139 1.114 1.654 1.00 0.00 A ATOM 515 CB MET A 46 9.427 2.416 1.271 1.00 0.00 A ATOM 516 CE MET A 46 9.148 5.415 2.289 1.00 0.00 A ATOM 517 CG MET A 46 8.416 2.801 2.354 1.00 0.00 A ATOM 518 HN MET A 46 8.235 0.269 1.103 1.00 0.00 A ATOM 519 HA MET A 46 11.014 0.983 1.038 1.00 0.00 A ATOM 520 HB2 MET A 46 10.156 3.205 1.162 1.00 0.00 A ATOM 521 HB1 MET A 46 8.909 2.276 0.335 1.00 0.00 A ATOM 522 HE1 MET A 46 8.957 6.336 2.823 1.00 0.00 A ATOM 523 HE2 MET A 46 8.376 5.262 1.552 1.00 0.00 A ATOM 524 HE3 MET A 46 10.109 5.471 1.796 1.00 0.00 A ATOM 525 HG2 MET A 46 7.535 3.218 1.889 1.00 0.00 A ATOM 526 HG1 MET A 46 8.143 1.926 2.922 1.00 0.00 A ATOM 527 N MET A 46 9.147 0.037 1.374 1.00 0.00 A ATOM 528 O MET A 46 11.587 1.586 3.507 1.00 0.00 A ATOM 529 SD MET A 46 9.152 4.033 3.458 1.00 0.00 A ATOM 530 C LYS A 47 11.009 -0.581 5.734 1.00 0.00 A ATOM 531 CA LYS A 47 10.025 0.556 5.443 1.00 0.00 A ATOM 532 CB LYS A 47 8.694 0.303 6.151 1.00 0.00 A ATOM 533 CD LYS A 47 6.319 1.081 6.148 1.00 0.00 A ATOM 534 CE LYS A 47 5.806 0.442 4.856 1.00 0.00 A ATOM 535 CG LYS A 47 7.775 1.513 5.963 1.00 0.00 A ATOM 536 HN LYS A 47 8.845 0.207 3.678 1.00 0.00 A ATOM 537 HA LYS A 47 10.437 1.502 5.757 1.00 0.00 A ATOM 538 HB2 LYS A 47 8.225 -0.575 5.732 1.00 0.00 A ATOM 539 HB1 LYS A 47 8.870 0.149 7.205 1.00 0.00 A ATOM 540 HD2 LYS A 47 6.256 0.365 6.955 1.00 0.00 A ATOM 541 HD1 LYS A 47 5.715 1.944 6.385 1.00 0.00 A ATOM 542 HE2 LYS A 47 6.483 0.653 4.039 1.00 0.00 A ATOM 543 HE1 LYS A 47 5.688 -0.622 4.983 1.00 0.00 A ATOM 544 HG2 LYS A 47 8.023 2.269 6.693 1.00 0.00 A ATOM 545 HG1 LYS A 47 7.906 1.914 4.970 1.00 0.00 A ATOM 546 HZ1 LYS A 47 3.863 0.916 5.432 1.00 0.00 A ATOM 547 HZ2 LYS A 47 4.048 0.660 3.763 1.00 0.00 A ATOM 548 HZ3 LYS A 47 4.606 2.099 4.472 1.00 0.00 A ATOM 549 N LYS A 47 9.691 0.586 3.991 1.00 0.00 A ATOM 550 NZ LYS A 47 4.481 1.077 4.613 1.00 0.00 A ATOM 551 O LYS A 47 11.915 -0.442 6.530 1.00 0.00 A ATOM 552 C ASP A 48 13.086 -2.617 4.606 1.00 0.00 A ATOM 553 CA ASP A 48 11.762 -2.850 5.335 1.00 0.00 A ATOM 554 CB ASP A 48 11.050 -4.073 4.754 1.00 0.00 A ATOM 555 CG ASP A 48 9.760 -4.345 5.531 1.00 0.00 A ATOM 556 HN ASP A 48 10.100 -1.799 4.456 1.00 0.00 A ATOM 557 HA ASP A 48 11.929 -2.987 6.391 1.00 0.00 A ATOM 558 HB2 ASP A 48 10.812 -3.889 3.718 1.00 0.00 A ATOM 559 HB1 ASP A 48 11.698 -4.933 4.826 1.00 0.00 A ATOM 560 N ASP A 48 10.837 -1.706 5.094 1.00 0.00 A ATOM 561 O ASP A 48 14.151 -2.756 5.174 1.00 0.00 A ATOM 562 OD1 ASP A 48 9.619 -3.813 6.620 1.00 0.00 A ATOM 563 OD2 ASP A 48 8.934 -5.085 5.022 1.00 0.00 A ATOM 564 C CYS A 49 15.025 -0.814 3.145 1.00 0.00 A ATOM 565 CA CYS A 49 14.280 -2.025 2.582 1.00 0.00 A ATOM 566 CB CYS A 49 13.824 -1.748 1.152 1.00 0.00 A ATOM 567 HN CYS A 49 12.156 -2.161 2.911 1.00 0.00 A ATOM 568 HA CYS A 49 14.908 -2.901 2.604 1.00 0.00 A ATOM 569 HB2 CYS A 49 13.238 -2.580 0.792 1.00 0.00 A ATOM 570 HB1 CYS A 49 13.224 -0.850 1.134 1.00 0.00 A ATOM 571 N CYS A 49 13.026 -2.265 3.350 1.00 0.00 A ATOM 572 O CYS A 49 14.458 0.246 3.323 1.00 0.00 A ATOM 573 SG CYS A 49 15.274 -1.525 0.091 1.00 0.00 A ATOM 574 C THR A 50 17.534 1.087 2.818 1.00 0.00 A ATOM 575 CA THR A 50 17.068 0.189 3.965 1.00 0.00 A ATOM 576 CB THR A 50 18.265 -0.443 4.678 1.00 0.00 A ATOM 577 CG2 THR A 50 19.257 0.650 5.080 1.00 0.00 A ATOM 578 HN THR A 50 16.730 -1.821 3.267 1.00 0.00 A ATOM 579 HA THR A 50 16.473 0.750 4.668 1.00 0.00 A ATOM 580 HB THR A 50 18.754 -1.140 4.015 1.00 0.00 A ATOM 581 HG1 THR A 50 17.671 -2.047 5.604 1.00 0.00 A ATOM 582 HG21 THR A 50 19.975 0.795 4.286 1.00 0.00 A ATOM 583 HG22 THR A 50 19.773 0.354 5.982 1.00 0.00 A ATOM 584 HG23 THR A 50 18.725 1.573 5.257 1.00 0.00 A ATOM 585 N THR A 50 16.290 -0.959 3.422 1.00 0.00 A ATOM 586 O THR A 50 17.216 2.259 2.769 1.00 0.00 A ATOM 587 OG1 THR A 50 17.815 -1.127 5.839 1.00 0.00 A ATOM 588 C GLU A 51 19.493 2.603 1.228 1.00 0.00 A ATOM 589 CA GLU A 51 18.772 1.345 0.737 1.00 0.00 A ATOM 590 CB GLU A 51 17.516 1.711 -0.053 1.00 0.00 A ATOM 591 CD GLU A 51 16.627 1.982 -2.371 1.00 0.00 A ATOM 592 CG GLU A 51 17.891 1.985 -1.510 1.00 0.00 A ATOM 593 HN GLU A 51 18.517 -0.410 1.958 1.00 0.00 A ATOM 594 HA GLU A 51 19.431 0.752 0.122 1.00 0.00 A ATOM 595 HB2 GLU A 51 16.814 0.891 -0.009 1.00 0.00 A ATOM 596 HB1 GLU A 51 17.065 2.594 0.373 1.00 0.00 A ATOM 597 HG2 GLU A 51 18.374 2.949 -1.582 1.00 0.00 A ATOM 598 HG1 GLU A 51 18.564 1.217 -1.860 1.00 0.00 A ATOM 599 N GLU A 51 18.281 0.538 1.893 1.00 0.00 A ATOM 600 O GLU A 51 19.132 3.711 0.887 1.00 0.00 A ATOM 601 OE1 GLU A 51 15.603 1.534 -1.883 1.00 0.00 A ATOM 602 OE2 GLU A 51 16.705 2.427 -3.504 1.00 0.00 A ATOM 603 C ARG A 52 22.400 3.974 1.580 1.00 0.00 A ATOM 604 CA ARG A 52 21.259 3.620 2.538 1.00 0.00 A ATOM 605 CB ARG A 52 21.805 3.181 3.898 1.00 0.00 A ATOM 606 CD ARG A 52 23.700 3.562 5.484 1.00 0.00 A ATOM 607 CG ARG A 52 23.278 3.578 4.014 1.00 0.00 A ATOM 608 CZ ARG A 52 25.277 5.395 5.353 1.00 0.00 A ATOM 609 HN ARG A 52 20.787 1.534 2.287 1.00 0.00 A ATOM 610 HA ARG A 52 20.595 4.461 2.661 1.00 0.00 A ATOM 611 HB2 ARG A 52 21.241 3.662 4.684 1.00 0.00 A ATOM 612 HB1 ARG A 52 21.715 2.110 3.995 1.00 0.00 A ATOM 613 HD2 ARG A 52 23.041 4.188 6.070 1.00 0.00 A ATOM 614 HD1 ARG A 52 23.701 2.553 5.865 1.00 0.00 A ATOM 615 HE ARG A 52 25.850 3.509 5.597 1.00 0.00 A ATOM 616 HG2 ARG A 52 23.884 2.877 3.458 1.00 0.00 A ATOM 617 HG1 ARG A 52 23.416 4.570 3.613 1.00 0.00 A ATOM 618 HH11 ARG A 52 24.735 5.831 7.231 1.00 0.00 A ATOM 619 HH12 ARG A 52 25.202 7.182 6.253 1.00 0.00 A ATOM 620 HH21 ARG A 52 25.864 5.257 3.444 1.00 0.00 A ATOM 621 HH22 ARG A 52 25.842 6.857 4.108 1.00 0.00 A ATOM 622 N ARG A 52 20.512 2.437 2.026 1.00 0.00 A ATOM 623 NE ARG A 52 25.084 4.111 5.490 1.00 0.00 A ATOM 624 NH1 ARG A 52 25.054 6.198 6.357 1.00 0.00 A ATOM 625 NH2 ARG A 52 25.693 5.874 4.213 1.00 0.00 A ATOM 626 O ARG A 52 22.661 5.132 1.318 1.00 0.00 A ATOM 627 C GLN A 53 25.212 4.218 0.739 1.00 0.00 A ATOM 628 CA GLN A 53 24.208 3.244 0.115 1.00 0.00 A ATOM 629 CB GLN A 53 23.562 3.857 -1.130 1.00 0.00 A ATOM 630 CD GLN A 53 21.213 3.658 -1.966 1.00 0.00 A ATOM 631 CG GLN A 53 22.510 2.895 -1.689 1.00 0.00 A ATOM 632 HN GLN A 53 22.845 2.059 1.289 1.00 0.00 A ATOM 633 HA GLN A 53 24.698 2.319 -0.146 1.00 0.00 A ATOM 634 HB2 GLN A 53 23.093 4.794 -0.870 1.00 0.00 A ATOM 635 HB1 GLN A 53 24.320 4.030 -1.879 1.00 0.00 A ATOM 636 HE21 GLN A 53 20.782 2.615 -3.599 1.00 0.00 A ATOM 637 HE22 GLN A 53 19.660 3.821 -3.191 1.00 0.00 A ATOM 638 HG2 GLN A 53 22.875 2.459 -2.608 1.00 0.00 A ATOM 639 HG1 GLN A 53 22.318 2.112 -0.971 1.00 0.00 A ATOM 640 N GLN A 53 23.079 2.982 1.058 1.00 0.00 A ATOM 641 NE2 GLN A 53 20.492 3.338 -3.005 1.00 0.00 A ATOM 642 OT1 GLN A 53 25.716 3.914 1.807 1.00 0.00 A ATOM 643 OT2 GLN A 53 25.458 5.251 0.138 1.00 0.00 A ATOM 644 OE1 GLN A 53 20.852 4.554 -1.229 1.00 0.00 A TER ATOM 645 ZN ZN B 1 -10.739 0.977 1.650 1.00 0.00 B TER ATOM 646 ZN ZN C 2 13.751 -2.434 -1.817 1.00 0.00 C END
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