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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430542 |
2joo   |
15405 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 -6.492 15.050 5.371 1.00 0.00 A ATOM 2 CA VAL A 1 -5.367 15.725 6.138 1.00 0.00 A ATOM 3 CB VAL A 1 -4.433 14.650 6.736 1.00 0.00 A ATOM 4 CG1 VAL A 1 -3.221 15.303 7.372 1.00 0.00 A ATOM 5 CG2 VAL A 1 -5.166 13.777 7.745 1.00 0.00 A ATOM 6 HT1 VAL A 1 -6.390 16.077 7.924 1.00 0.00 A ATOM 7 HT2 VAL A 1 -6.606 17.278 6.749 1.00 0.00 A ATOM 8 HT3 VAL A 1 -5.148 17.191 7.603 1.00 0.00 A ATOM 9 HA VAL A 1 -4.791 16.323 5.445 1.00 0.00 A ATOM 10 HB VAL A 1 -4.087 14.017 5.931 1.00 0.00 A ATOM 11 HG11 VAL A 1 -2.579 14.543 7.789 1.00 0.00 A ATOM 12 HG12 VAL A 1 -3.543 15.974 8.157 1.00 0.00 A ATOM 13 HG13 VAL A 1 -2.678 15.858 6.623 1.00 0.00 A ATOM 14 HG21 VAL A 1 -5.987 13.274 7.256 1.00 0.00 A ATOM 15 HG22 VAL A 1 -5.546 14.393 8.548 1.00 0.00 A ATOM 16 HG23 VAL A 1 -4.483 13.043 8.148 1.00 0.00 A ATOM 17 N VAL A 1 -5.913 16.627 7.178 1.00 0.00 A ATOM 18 O VAL A 1 -7.578 14.824 5.908 1.00 0.00 A ATOM 19 C VAL A 2 -6.790 12.830 2.682 1.00 0.00 A ATOM 20 CA VAL A 2 -7.248 14.170 3.244 1.00 0.00 A ATOM 21 CB VAL A 2 -7.592 15.119 2.072 1.00 0.00 A ATOM 22 CG1 VAL A 2 -8.699 14.530 1.204 1.00 0.00 A ATOM 23 CG2 VAL A 2 -7.991 16.498 2.587 1.00 0.00 A ATOM 24 HN VAL A 2 -5.325 14.891 3.753 1.00 0.00 A ATOM 25 HA VAL A 2 -8.142 14.017 3.831 1.00 0.00 A ATOM 26 HB VAL A 2 -6.709 15.231 1.459 1.00 0.00 A ATOM 27 HG11 VAL A 2 -8.920 15.207 0.391 1.00 0.00 A ATOM 28 HG12 VAL A 2 -9.586 14.388 1.803 1.00 0.00 A ATOM 29 HG13 VAL A 2 -8.380 13.579 0.803 1.00 0.00 A ATOM 30 HG21 VAL A 2 -8.252 17.131 1.753 1.00 0.00 A ATOM 31 HG22 VAL A 2 -7.164 16.934 3.129 1.00 0.00 A ATOM 32 HG23 VAL A 2 -8.840 16.402 3.246 1.00 0.00 A ATOM 33 N VAL A 2 -6.234 14.741 4.110 1.00 0.00 A ATOM 34 O VAL A 2 -5.913 12.774 1.822 1.00 0.00 A ATOM 35 C TYR A 3 -8.231 10.140 1.604 1.00 0.00 A ATOM 36 CA TYR A 3 -7.143 10.437 2.619 1.00 0.00 A ATOM 37 CB TYR A 3 -7.125 9.337 3.685 1.00 0.00 A ATOM 38 CD1 TYR A 3 -5.491 10.355 5.339 1.00 0.00 A ATOM 39 CD2 TYR A 3 -5.044 8.164 4.508 1.00 0.00 A ATOM 40 CE1 TYR A 3 -4.338 10.301 6.102 1.00 0.00 A ATOM 41 CE2 TYR A 3 -3.892 8.104 5.267 1.00 0.00 A ATOM 42 CG TYR A 3 -5.864 9.289 4.528 1.00 0.00 A ATOM 43 CZ TYR A 3 -3.543 9.172 6.062 1.00 0.00 A ATOM 44 HN TYR A 3 -7.977 11.848 3.960 1.00 0.00 A ATOM 45 HA TYR A 3 -6.189 10.455 2.111 1.00 0.00 A ATOM 46 HB2 TYR A 3 -7.960 9.478 4.345 1.00 0.00 A ATOM 47 HB1 TYR A 3 -7.228 8.380 3.194 1.00 0.00 A ATOM 48 HD1 TYR A 3 -6.115 11.237 5.371 1.00 0.00 A ATOM 49 HD2 TYR A 3 -5.321 7.322 3.888 1.00 0.00 A ATOM 50 HE1 TYR A 3 -4.064 11.139 6.727 1.00 0.00 A ATOM 51 HE2 TYR A 3 -3.271 7.219 5.236 1.00 0.00 A ATOM 52 HH TYR A 3 -2.613 9.301 7.749 1.00 0.00 A ATOM 53 N TYR A 3 -7.369 11.752 3.190 1.00 0.00 A ATOM 54 O TYR A 3 -9.320 10.717 1.654 1.00 0.00 A ATOM 55 OH TYR A 3 -2.395 9.109 6.822 1.00 0.00 A ATOM 56 C THR A 4 -8.910 7.397 -0.557 1.00 0.00 A ATOM 57 CA THR A 4 -8.847 8.904 -0.377 1.00 0.00 A ATOM 58 CB THR A 4 -8.404 9.563 -1.698 1.00 0.00 A ATOM 59 CG2 THR A 4 -8.636 11.068 -1.670 1.00 0.00 A ATOM 60 HN THR A 4 -7.090 8.752 0.770 1.00 0.00 A ATOM 61 HA THR A 4 -9.828 9.274 -0.120 1.00 0.00 A ATOM 62 HB THR A 4 -8.987 9.139 -2.503 1.00 0.00 A ATOM 63 HG1 THR A 4 -6.487 9.653 -1.203 1.00 0.00 A ATOM 64 HG21 THR A 4 -8.297 11.502 -2.599 1.00 0.00 A ATOM 65 HG22 THR A 4 -8.086 11.502 -0.849 1.00 0.00 A ATOM 66 HG23 THR A 4 -9.691 11.269 -1.543 1.00 0.00 A ATOM 67 N THR A 4 -7.939 9.233 0.700 1.00 0.00 A ATOM 68 O THR A 4 -8.259 6.657 0.180 1.00 0.00 A ATOM 69 OG1 THR A 4 -7.015 9.294 -1.938 1.00 0.00 A ATOM 70 C ASP A 5 -8.705 5.098 -2.762 1.00 0.00 A ATOM 71 CA ASP A 5 -9.800 5.522 -1.802 1.00 0.00 A ATOM 72 CB ASP A 5 -11.164 5.212 -2.425 1.00 0.00 A ATOM 73 CG ASP A 5 -12.270 6.102 -1.896 1.00 0.00 A ATOM 74 HN ASP A 5 -10.175 7.580 -2.086 1.00 0.00 A ATOM 75 HA ASP A 5 -9.691 4.988 -0.868 1.00 0.00 A ATOM 76 HB2 ASP A 5 -11.103 5.349 -3.494 1.00 0.00 A ATOM 77 HB1 ASP A 5 -11.424 4.186 -2.213 1.00 0.00 A ATOM 78 N ASP A 5 -9.673 6.946 -1.535 1.00 0.00 A ATOM 79 O ASP A 5 -8.181 5.924 -3.505 1.00 0.00 A ATOM 80 OD1 ASP A 5 -12.902 5.746 -0.883 1.00 0.00 A ATOM 81 OD2 ASP A 5 -12.506 7.173 -2.499 1.00 0.00 A ATOM 82 C CYS A 6 -7.749 3.419 -5.075 1.00 0.00 A ATOM 83 CA CYS A 6 -7.304 3.320 -3.625 1.00 0.00 A ATOM 84 CB CYS A 6 -6.982 1.870 -3.300 1.00 0.00 A ATOM 85 HN CYS A 6 -8.790 3.210 -2.118 1.00 0.00 A ATOM 86 HA CYS A 6 -6.420 3.924 -3.482 1.00 0.00 A ATOM 87 HB2 CYS A 6 -7.767 1.241 -3.690 1.00 0.00 A ATOM 88 HB1 CYS A 6 -6.048 1.611 -3.780 1.00 0.00 A ATOM 89 HG CYS A 6 -5.581 1.835 -1.171 1.00 0.00 A ATOM 90 N CYS A 6 -8.346 3.825 -2.740 1.00 0.00 A ATOM 91 O CYS A 6 -8.873 3.054 -5.411 1.00 0.00 A ATOM 92 SG CYS A 6 -6.818 1.528 -1.532 1.00 0.00 A ATOM 93 C THR A 7 -6.494 3.035 -8.189 1.00 0.00 A ATOM 94 CA THR A 7 -7.199 4.087 -7.331 1.00 0.00 A ATOM 95 CB THR A 7 -6.817 5.500 -7.798 1.00 0.00 A ATOM 96 CG2 THR A 7 -7.235 5.745 -9.239 1.00 0.00 A ATOM 97 HN THR A 7 -5.986 4.193 -5.601 1.00 0.00 A ATOM 98 HA THR A 7 -8.268 3.971 -7.441 1.00 0.00 A ATOM 99 HB THR A 7 -5.746 5.605 -7.719 1.00 0.00 A ATOM 100 HG1 THR A 7 -8.410 6.414 -7.058 1.00 0.00 A ATOM 101 HG21 THR A 7 -6.981 6.756 -9.521 1.00 0.00 A ATOM 102 HG22 THR A 7 -8.301 5.604 -9.333 1.00 0.00 A ATOM 103 HG23 THR A 7 -6.722 5.050 -9.887 1.00 0.00 A ATOM 104 N THR A 7 -6.872 3.920 -5.926 1.00 0.00 A ATOM 105 O THR A 7 -7.001 2.625 -9.234 1.00 0.00 A ATOM 106 OG1 THR A 7 -7.449 6.467 -6.946 1.00 0.00 A ATOM 107 C GLU A 8 -4.279 0.393 -7.563 1.00 0.00 A ATOM 108 CA GLU A 8 -4.564 1.589 -8.453 1.00 0.00 A ATOM 109 CB GLU A 8 -3.253 2.204 -8.946 1.00 0.00 A ATOM 110 CD GLU A 8 -3.282 1.186 -11.253 1.00 0.00 A ATOM 111 CG GLU A 8 -3.216 2.464 -10.444 1.00 0.00 A ATOM 112 HN GLU A 8 -5.012 2.891 -6.859 1.00 0.00 A ATOM 113 HA GLU A 8 -5.146 1.263 -9.303 1.00 0.00 A ATOM 114 HB2 GLU A 8 -3.102 3.142 -8.442 1.00 0.00 A ATOM 115 HB1 GLU A 8 -2.438 1.539 -8.696 1.00 0.00 A ATOM 116 HG2 GLU A 8 -4.059 3.085 -10.709 1.00 0.00 A ATOM 117 HG1 GLU A 8 -2.299 2.980 -10.685 1.00 0.00 A ATOM 118 N GLU A 8 -5.342 2.577 -7.724 1.00 0.00 A ATOM 119 O GLU A 8 -4.314 0.496 -6.332 1.00 0.00 A ATOM 120 OE1 GLU A 8 -2.228 0.539 -11.444 1.00 0.00 A ATOM 121 OE2 GLU A 8 -4.385 0.815 -11.698 1.00 0.00 A ATOM 122 C SER A 9 -2.263 -2.033 -7.091 1.00 0.00 A ATOM 123 CA SER A 9 -3.735 -1.956 -7.451 1.00 0.00 A ATOM 124 CB SER A 9 -4.143 -3.163 -8.292 1.00 0.00 A ATOM 125 HN SER A 9 -3.942 -0.748 -9.165 1.00 0.00 A ATOM 126 HA SER A 9 -4.324 -1.935 -6.545 1.00 0.00 A ATOM 127 HB2 SER A 9 -3.495 -3.237 -9.156 1.00 0.00 A ATOM 128 HB1 SER A 9 -4.061 -4.062 -7.696 1.00 0.00 A ATOM 129 HG SER A 9 -5.540 -2.291 -9.362 1.00 0.00 A ATOM 130 N SER A 9 -3.990 -0.736 -8.184 1.00 0.00 A ATOM 131 O SER A 9 -1.391 -1.916 -7.953 1.00 0.00 A ATOM 132 OG SER A 9 -5.482 -3.030 -8.736 1.00 0.00 A ATOM 133 C GLY A 10 -0.409 -1.034 -4.366 1.00 0.00 A ATOM 134 CA GLY A 10 -0.636 -2.174 -5.332 1.00 0.00 A ATOM 135 HN GLY A 10 -2.738 -2.402 -5.180 1.00 0.00 A ATOM 136 HA2 GLY A 10 -0.420 -3.098 -4.828 1.00 0.00 A ATOM 137 HA1 GLY A 10 0.032 -2.063 -6.172 1.00 0.00 A ATOM 138 N GLY A 10 -1.996 -2.215 -5.812 1.00 0.00 A ATOM 139 O GLY A 10 0.658 -0.915 -3.780 1.00 0.00 A ATOM 140 C GLN A 11 -1.895 0.469 -1.888 1.00 0.00 A ATOM 141 CA GLN A 11 -1.356 0.900 -3.240 1.00 0.00 A ATOM 142 CB GLN A 11 -2.136 2.108 -3.744 1.00 0.00 A ATOM 143 CD GLN A 11 -1.625 3.222 -5.958 1.00 0.00 A ATOM 144 CG GLN A 11 -1.268 3.095 -4.500 1.00 0.00 A ATOM 145 HN GLN A 11 -2.230 -0.320 -4.740 1.00 0.00 A ATOM 146 HA GLN A 11 -0.317 1.177 -3.126 1.00 0.00 A ATOM 147 HB2 GLN A 11 -2.922 1.768 -4.402 1.00 0.00 A ATOM 148 HB1 GLN A 11 -2.578 2.620 -2.898 1.00 0.00 A ATOM 149 HE21 GLN A 11 -2.911 4.665 -5.518 1.00 0.00 A ATOM 150 HE22 GLN A 11 -2.739 4.303 -7.190 1.00 0.00 A ATOM 151 HG2 GLN A 11 -1.379 4.064 -4.046 1.00 0.00 A ATOM 152 HG1 GLN A 11 -0.239 2.778 -4.423 1.00 0.00 A ATOM 153 N GLN A 11 -1.420 -0.198 -4.201 1.00 0.00 A ATOM 154 NE2 GLN A 11 -2.525 4.145 -6.252 1.00 0.00 A ATOM 155 O GLN A 11 -2.657 -0.486 -1.798 1.00 0.00 A ATOM 156 OE1 GLN A 11 -1.101 2.504 -6.804 1.00 0.00 A ATOM 157 C ASN A 12 -2.545 2.005 1.251 1.00 0.00 A ATOM 158 CA ASN A 12 -1.945 0.823 0.510 1.00 0.00 A ATOM 159 CB ASN A 12 -0.830 0.192 1.340 1.00 0.00 A ATOM 160 CG ASN A 12 0.544 0.797 1.125 1.00 0.00 A ATOM 161 HN ASN A 12 -0.897 1.936 -0.961 1.00 0.00 A ATOM 162 HA ASN A 12 -2.721 0.084 0.398 1.00 0.00 A ATOM 163 HB2 ASN A 12 -1.078 0.298 2.383 1.00 0.00 A ATOM 164 HB1 ASN A 12 -0.779 -0.856 1.099 1.00 0.00 A ATOM 165 HD21 ASN A 12 1.366 -0.952 1.567 1.00 0.00 A ATOM 166 HD22 ASN A 12 2.470 0.312 1.149 1.00 0.00 A ATOM 167 N ASN A 12 -1.498 1.171 -0.834 1.00 0.00 A ATOM 168 ND2 ASN A 12 1.565 -0.025 1.303 1.00 0.00 A ATOM 169 O ASN A 12 -3.704 1.936 1.630 1.00 0.00 A ATOM 170 OD1 ASN A 12 0.689 1.980 0.818 1.00 0.00 A ATOM 171 C LEU A 13 -3.363 4.996 1.697 1.00 0.00 A ATOM 172 CA LEU A 13 -2.123 4.264 2.227 1.00 0.00 A ATOM 173 CB LEU A 13 -0.941 5.236 2.283 1.00 0.00 A ATOM 174 CD1 LEU A 13 1.444 5.685 2.893 1.00 0.00 A ATOM 175 CD2 LEU A 13 -0.103 4.704 4.584 1.00 0.00 A ATOM 176 CG LEU A 13 0.256 4.762 3.106 1.00 0.00 A ATOM 177 HN LEU A 13 -0.862 3.040 1.030 1.00 0.00 A ATOM 178 HA LEU A 13 -2.333 3.926 3.231 1.00 0.00 A ATOM 179 HB2 LEU A 13 -0.606 5.420 1.272 1.00 0.00 A ATOM 180 HB1 LEU A 13 -1.290 6.169 2.702 1.00 0.00 A ATOM 181 HD11 LEU A 13 1.175 6.689 3.188 1.00 0.00 A ATOM 182 HD12 LEU A 13 1.723 5.677 1.850 1.00 0.00 A ATOM 183 HD13 LEU A 13 2.275 5.345 3.492 1.00 0.00 A ATOM 184 HD21 LEU A 13 0.732 4.303 5.139 1.00 0.00 A ATOM 185 HD22 LEU A 13 -0.965 4.072 4.723 1.00 0.00 A ATOM 186 HD23 LEU A 13 -0.325 5.700 4.939 1.00 0.00 A ATOM 187 HG LEU A 13 0.540 3.769 2.787 1.00 0.00 A ATOM 188 N LEU A 13 -1.751 3.069 1.429 1.00 0.00 A ATOM 189 O LEU A 13 -3.313 6.173 1.337 1.00 0.00 A ATOM 190 C CYS A 14 -6.860 3.951 1.828 1.00 0.00 A ATOM 191 CA CYS A 14 -5.739 4.777 1.196 1.00 0.00 A ATOM 192 CB CYS A 14 -5.796 4.712 -0.336 1.00 0.00 A ATOM 193 HN CYS A 14 -4.400 3.336 1.970 1.00 0.00 A ATOM 194 HA CYS A 14 -5.832 5.807 1.518 1.00 0.00 A ATOM 195 HB2 CYS A 14 -6.806 4.491 -0.640 1.00 0.00 A ATOM 196 HB1 CYS A 14 -5.503 5.668 -0.745 1.00 0.00 A ATOM 197 HG CYS A 14 -4.126 2.813 -0.060 1.00 0.00 A ATOM 198 N CYS A 14 -4.457 4.274 1.654 1.00 0.00 A ATOM 199 O CYS A 14 -6.594 2.906 2.429 1.00 0.00 A ATOM 200 SG CYS A 14 -4.726 3.446 -1.063 1.00 0.00 A ATOM 201 C LEU A 15 -9.554 2.542 1.158 1.00 0.00 A ATOM 202 CA LEU A 15 -9.230 3.610 2.185 1.00 0.00 A ATOM 203 CB LEU A 15 -10.489 4.457 2.431 1.00 0.00 A ATOM 204 CD1 LEU A 15 -11.601 6.699 2.619 1.00 0.00 A ATOM 205 CD2 LEU A 15 -9.547 6.230 3.948 1.00 0.00 A ATOM 206 CG LEU A 15 -10.272 5.961 2.640 1.00 0.00 A ATOM 207 HN LEU A 15 -8.267 5.265 1.261 1.00 0.00 A ATOM 208 HA LEU A 15 -8.927 3.131 3.108 1.00 0.00 A ATOM 209 HB2 LEU A 15 -11.150 4.324 1.588 1.00 0.00 A ATOM 210 HB1 LEU A 15 -10.986 4.059 3.308 1.00 0.00 A ATOM 211 HD11 LEU A 15 -11.426 7.758 2.729 1.00 0.00 A ATOM 212 HD12 LEU A 15 -12.222 6.350 3.433 1.00 0.00 A ATOM 213 HD13 LEU A 15 -12.100 6.512 1.680 1.00 0.00 A ATOM 214 HD21 LEU A 15 -8.577 5.761 3.920 1.00 0.00 A ATOM 215 HD22 LEU A 15 -10.123 5.826 4.767 1.00 0.00 A ATOM 216 HD23 LEU A 15 -9.430 7.296 4.082 1.00 0.00 A ATOM 217 HG LEU A 15 -9.663 6.347 1.835 1.00 0.00 A ATOM 218 N LEU A 15 -8.103 4.399 1.699 1.00 0.00 A ATOM 219 O LEU A 15 -10.134 2.824 0.110 1.00 0.00 A ATOM 220 C CYS A 16 -10.746 -0.396 0.823 1.00 0.00 A ATOM 221 CA CYS A 16 -9.388 0.219 0.554 1.00 0.00 A ATOM 222 CB CYS A 16 -8.305 -0.838 0.725 1.00 0.00 A ATOM 223 HN CYS A 16 -8.668 1.171 2.284 1.00 0.00 A ATOM 224 HA CYS A 16 -9.362 0.594 -0.451 1.00 0.00 A ATOM 225 HB2 CYS A 16 -7.378 -0.456 0.328 1.00 0.00 A ATOM 226 HB1 CYS A 16 -8.179 -1.043 1.777 1.00 0.00 A ATOM 227 HG CYS A 16 -7.644 -2.671 -0.916 1.00 0.00 A ATOM 228 N CYS A 16 -9.146 1.326 1.446 1.00 0.00 A ATOM 229 O CYS A 16 -11.690 -0.234 0.054 1.00 0.00 A ATOM 230 SG CYS A 16 -8.658 -2.405 -0.106 1.00 0.00 A ATOM 231 C GLU A 17 -12.938 -0.958 3.142 1.00 0.00 A ATOM 232 CA GLU A 17 -12.032 -1.810 2.293 1.00 0.00 A ATOM 233 CB GLU A 17 -11.681 -3.041 3.069 1.00 0.00 A ATOM 234 CD GLU A 17 -11.270 -5.521 2.959 1.00 0.00 A ATOM 235 CG GLU A 17 -11.999 -4.339 2.354 1.00 0.00 A ATOM 236 HN GLU A 17 -10.052 -1.141 2.526 1.00 0.00 A ATOM 237 HA GLU A 17 -12.547 -2.093 1.388 1.00 0.00 A ATOM 238 HB2 GLU A 17 -10.630 -3.020 3.278 1.00 0.00 A ATOM 239 HB1 GLU A 17 -12.235 -2.999 3.995 1.00 0.00 A ATOM 240 HG2 GLU A 17 -13.062 -4.521 2.416 1.00 0.00 A ATOM 241 HG1 GLU A 17 -11.709 -4.246 1.318 1.00 0.00 A ATOM 242 N GLU A 17 -10.828 -1.098 1.931 1.00 0.00 A ATOM 243 O GLU A 17 -12.682 -0.758 4.327 1.00 0.00 A ATOM 244 OE1 GLU A 17 -10.094 -5.741 2.600 1.00 0.00 A ATOM 245 OE2 GLU A 17 -11.871 -6.236 3.791 1.00 0.00 A ATOM 246 C GLY A 18 -14.375 1.603 3.747 1.00 0.00 A ATOM 247 CA GLY A 18 -14.985 0.338 3.175 1.00 0.00 A ATOM 248 HN GLY A 18 -14.162 -0.843 1.625 1.00 0.00 A ATOM 249 HA2 GLY A 18 -15.737 0.613 2.451 1.00 0.00 A ATOM 250 HA1 GLY A 18 -15.461 -0.210 3.976 1.00 0.00 A ATOM 251 N GLY A 18 -14.011 -0.530 2.530 1.00 0.00 A ATOM 252 O GLY A 18 -14.419 2.665 3.125 1.00 0.00 A ATOM 253 C SER A 19 -11.774 2.262 6.059 1.00 0.00 A ATOM 254 CA SER A 19 -13.197 2.597 5.625 1.00 0.00 A ATOM 255 CB SER A 19 -14.033 2.952 6.847 1.00 0.00 A ATOM 256 HN SER A 19 -13.830 0.604 5.376 1.00 0.00 A ATOM 257 HA SER A 19 -13.174 3.442 4.950 1.00 0.00 A ATOM 258 HB2 SER A 19 -13.405 3.449 7.562 1.00 0.00 A ATOM 259 HB1 SER A 19 -14.848 3.599 6.557 1.00 0.00 A ATOM 260 HG SER A 19 -13.963 1.488 8.166 1.00 0.00 A ATOM 261 N SER A 19 -13.817 1.482 4.938 1.00 0.00 A ATOM 262 O SER A 19 -11.071 3.105 6.612 1.00 0.00 A ATOM 263 OG SER A 19 -14.561 1.780 7.454 1.00 0.00 A ATOM 264 C ASN A 20 -8.938 1.274 5.523 1.00 0.00 A ATOM 265 CA ASN A 20 -10.053 0.556 6.250 1.00 0.00 A ATOM 266 CB ASN A 20 -9.923 -0.952 6.042 1.00 0.00 A ATOM 267 CG ASN A 20 -10.708 -1.732 7.069 1.00 0.00 A ATOM 268 HN ASN A 20 -11.945 0.419 5.310 1.00 0.00 A ATOM 269 HA ASN A 20 -9.967 0.770 7.306 1.00 0.00 A ATOM 270 HB2 ASN A 20 -10.291 -1.208 5.060 1.00 0.00 A ATOM 271 HB1 ASN A 20 -8.883 -1.234 6.118 1.00 0.00 A ATOM 272 HD21 ASN A 20 -12.353 -1.572 5.966 1.00 0.00 A ATOM 273 HD22 ASN A 20 -12.520 -2.410 7.470 1.00 0.00 A ATOM 274 N ASN A 20 -11.359 1.028 5.812 1.00 0.00 A ATOM 275 ND2 ASN A 20 -11.985 -1.929 6.807 1.00 0.00 A ATOM 276 O ASN A 20 -8.788 1.154 4.305 1.00 0.00 A ATOM 277 OD1 ASN A 20 -10.174 -2.145 8.098 1.00 0.00 A ATOM 278 C VAL A 21 -5.808 1.835 5.747 1.00 0.00 A ATOM 279 CA VAL A 21 -7.025 2.737 5.734 1.00 0.00 A ATOM 280 CB VAL A 21 -6.696 4.021 6.526 1.00 0.00 A ATOM 281 CG1 VAL A 21 -5.725 4.895 5.745 1.00 0.00 A ATOM 282 CG2 VAL A 21 -7.958 4.789 6.885 1.00 0.00 A ATOM 283 HN VAL A 21 -8.335 2.058 7.253 1.00 0.00 A ATOM 284 HA VAL A 21 -7.261 3.006 4.714 1.00 0.00 A ATOM 285 HB VAL A 21 -6.208 3.734 7.444 1.00 0.00 A ATOM 286 HG11 VAL A 21 -5.534 5.803 6.296 1.00 0.00 A ATOM 287 HG12 VAL A 21 -6.153 5.140 4.785 1.00 0.00 A ATOM 288 HG13 VAL A 21 -4.798 4.360 5.599 1.00 0.00 A ATOM 289 HG21 VAL A 21 -8.507 5.016 5.988 1.00 0.00 A ATOM 290 HG22 VAL A 21 -7.693 5.705 7.390 1.00 0.00 A ATOM 291 HG23 VAL A 21 -8.572 4.184 7.537 1.00 0.00 A ATOM 292 N VAL A 21 -8.153 2.011 6.286 1.00 0.00 A ATOM 293 O VAL A 21 -5.111 1.734 6.760 1.00 0.00 A ATOM 294 C CYS A 22 -3.147 1.050 4.656 1.00 0.00 A ATOM 295 CA CYS A 22 -4.443 0.260 4.531 1.00 0.00 A ATOM 296 CB CYS A 22 -4.484 -0.520 3.211 1.00 0.00 A ATOM 297 HN CYS A 22 -6.169 1.278 3.866 1.00 0.00 A ATOM 298 HA CYS A 22 -4.506 -0.436 5.351 1.00 0.00 A ATOM 299 HB2 CYS A 22 -5.359 -0.227 2.648 1.00 0.00 A ATOM 300 HB1 CYS A 22 -3.602 -0.282 2.634 1.00 0.00 A ATOM 301 HG CYS A 22 -5.757 -2.637 3.806 1.00 0.00 A ATOM 302 N CYS A 22 -5.576 1.156 4.637 1.00 0.00 A ATOM 303 O CYS A 22 -3.075 2.209 4.237 1.00 0.00 A ATOM 304 SG CYS A 22 -4.531 -2.309 3.425 1.00 0.00 A ATOM 305 C GLY A 23 0.285 0.217 5.079 1.00 0.00 A ATOM 306 CA GLY A 23 -0.878 1.100 5.457 1.00 0.00 A ATOM 307 HN GLY A 23 -2.256 -0.490 5.578 1.00 0.00 A ATOM 308 HA2 GLY A 23 -0.856 1.991 4.851 1.00 0.00 A ATOM 309 HA1 GLY A 23 -0.785 1.376 6.497 1.00 0.00 A ATOM 310 N GLY A 23 -2.141 0.434 5.261 1.00 0.00 A ATOM 311 O GLY A 23 0.266 -0.432 4.036 1.00 0.00 A ATOM 312 C GLN A 24 2.353 -2.048 6.012 1.00 0.00 A ATOM 313 CA GLN A 24 2.488 -0.585 5.615 1.00 0.00 A ATOM 314 CB GLN A 24 3.692 0.052 6.307 1.00 0.00 A ATOM 315 CD GLN A 24 5.072 2.150 6.647 1.00 0.00 A ATOM 316 CG GLN A 24 3.973 1.474 5.846 1.00 0.00 A ATOM 317 HN GLN A 24 1.191 0.575 6.822 1.00 0.00 A ATOM 318 HA GLN A 24 2.622 -0.528 4.543 1.00 0.00 A ATOM 319 HB2 GLN A 24 3.512 0.072 7.370 1.00 0.00 A ATOM 320 HB1 GLN A 24 4.568 -0.549 6.108 1.00 0.00 A ATOM 321 HE21 GLN A 24 5.949 0.400 6.995 1.00 0.00 A ATOM 322 HE22 GLN A 24 6.726 1.784 7.681 1.00 0.00 A ATOM 323 HG2 GLN A 24 4.273 1.447 4.809 1.00 0.00 A ATOM 324 HG1 GLN A 24 3.067 2.056 5.942 1.00 0.00 A ATOM 325 N GLN A 24 1.278 0.143 5.939 1.00 0.00 A ATOM 326 NE2 GLN A 24 6.010 1.368 7.157 1.00 0.00 A ATOM 327 O GLN A 24 1.787 -2.376 7.057 1.00 0.00 A ATOM 328 OE1 GLN A 24 5.075 3.369 6.814 1.00 0.00 A ATOM 329 C GLY A 25 1.503 -4.903 4.668 1.00 0.00 A ATOM 330 CA GLY A 25 2.715 -4.349 5.380 1.00 0.00 A ATOM 331 HN GLY A 25 3.360 -2.603 4.378 1.00 0.00 A ATOM 332 HA2 GLY A 25 3.592 -4.851 5.004 1.00 0.00 A ATOM 333 HA1 GLY A 25 2.622 -4.539 6.438 1.00 0.00 A ATOM 334 N GLY A 25 2.863 -2.925 5.161 1.00 0.00 A ATOM 335 O GLY A 25 1.336 -6.119 4.556 1.00 0.00 A ATOM 336 C ASN A 26 -0.454 -3.770 2.032 1.00 0.00 A ATOM 337 CA ASN A 26 -0.499 -4.409 3.403 1.00 0.00 A ATOM 338 CB ASN A 26 -1.797 -4.031 4.108 1.00 0.00 A ATOM 339 CG ASN A 26 -2.038 -4.843 5.369 1.00 0.00 A ATOM 340 HN ASN A 26 0.814 -3.056 4.352 1.00 0.00 A ATOM 341 HA ASN A 26 -0.467 -5.480 3.283 1.00 0.00 A ATOM 342 HB2 ASN A 26 -1.761 -2.983 4.371 1.00 0.00 A ATOM 343 HB1 ASN A 26 -2.622 -4.198 3.432 1.00 0.00 A ATOM 344 HD21 ASN A 26 -3.024 -3.327 6.189 1.00 0.00 A ATOM 345 HD22 ASN A 26 -2.888 -4.751 7.160 1.00 0.00 A ATOM 346 N ASN A 26 0.657 -4.011 4.181 1.00 0.00 A ATOM 347 ND2 ASN A 26 -2.719 -4.249 6.336 1.00 0.00 A ATOM 348 O ASN A 26 0.314 -2.834 1.791 1.00 0.00 A ATOM 349 OD1 ASN A 26 -1.614 -5.995 5.472 1.00 0.00 A ATOM 350 C LYS A 27 -2.732 -4.035 -0.778 1.00 0.00 A ATOM 351 CA LYS A 27 -1.331 -3.808 -0.218 1.00 0.00 A ATOM 352 CB LYS A 27 -0.275 -4.522 -1.065 1.00 0.00 A ATOM 353 CD LYS A 27 0.878 -4.682 -3.282 1.00 0.00 A ATOM 354 CE LYS A 27 1.257 -6.130 -2.995 1.00 0.00 A ATOM 355 CG LYS A 27 -0.395 -4.273 -2.557 1.00 0.00 A ATOM 356 HN LYS A 27 -1.840 -5.051 1.399 1.00 0.00 A ATOM 357 HA LYS A 27 -1.114 -2.750 -0.199 1.00 0.00 A ATOM 358 HB2 LYS A 27 0.704 -4.193 -0.748 1.00 0.00 A ATOM 359 HB1 LYS A 27 -0.355 -5.585 -0.894 1.00 0.00 A ATOM 360 HD2 LYS A 27 0.734 -4.559 -4.344 1.00 0.00 A ATOM 361 HD1 LYS A 27 1.684 -4.037 -2.948 1.00 0.00 A ATOM 362 HE2 LYS A 27 2.167 -6.360 -3.527 1.00 0.00 A ATOM 363 HE1 LYS A 27 1.428 -6.237 -1.934 1.00 0.00 A ATOM 364 HG2 LYS A 27 -1.222 -4.851 -2.945 1.00 0.00 A ATOM 365 HG1 LYS A 27 -0.574 -3.223 -2.727 1.00 0.00 A ATOM 366 HZ1 LYS A 27 -0.716 -6.818 -3.015 1.00 0.00 A ATOM 367 HZ2 LYS A 27 0.443 -8.052 -3.072 1.00 0.00 A ATOM 368 HZ3 LYS A 27 0.127 -7.121 -4.453 1.00 0.00 A ATOM 369 N LYS A 27 -1.264 -4.294 1.138 1.00 0.00 A ATOM 370 NZ LYS A 27 0.203 -7.094 -3.412 1.00 0.00 A ATOM 371 O LYS A 27 -3.233 -5.154 -0.765 1.00 0.00 A ATOM 372 C CYS A 28 -4.650 -3.401 -3.285 1.00 0.00 A ATOM 373 CA CYS A 28 -4.703 -3.092 -1.801 1.00 0.00 A ATOM 374 CB CYS A 28 -5.492 -1.803 -1.573 1.00 0.00 A ATOM 375 HN CYS A 28 -2.918 -2.106 -1.255 1.00 0.00 A ATOM 376 HA CYS A 28 -5.198 -3.903 -1.290 1.00 0.00 A ATOM 377 HB2 CYS A 28 -5.657 -1.672 -0.513 1.00 0.00 A ATOM 378 HB1 CYS A 28 -4.921 -0.969 -1.948 1.00 0.00 A ATOM 379 HG CYS A 28 -7.563 -0.527 -2.324 1.00 0.00 A ATOM 380 N CYS A 28 -3.363 -2.981 -1.257 1.00 0.00 A ATOM 381 O CYS A 28 -3.864 -2.814 -4.025 1.00 0.00 A ATOM 382 SG CYS A 28 -7.104 -1.771 -2.389 1.00 0.00 A ATOM 383 C ILE A 29 -7.017 -4.565 -5.591 1.00 0.00 A ATOM 384 CA ILE A 29 -5.579 -4.685 -5.110 1.00 0.00 A ATOM 385 CB ILE A 29 -5.047 -6.108 -5.375 1.00 0.00 A ATOM 386 CD1 ILE A 29 -5.109 -8.503 -4.493 1.00 0.00 A ATOM 387 CG1 ILE A 29 -5.469 -7.051 -4.247 1.00 0.00 A ATOM 388 CG2 ILE A 29 -3.531 -6.087 -5.522 1.00 0.00 A ATOM 389 HN ILE A 29 -6.051 -4.795 -3.058 1.00 0.00 A ATOM 390 HA ILE A 29 -4.969 -3.990 -5.669 1.00 0.00 A ATOM 391 HB ILE A 29 -5.470 -6.456 -6.304 1.00 0.00 A ATOM 392 HD11 ILE A 29 -4.041 -8.589 -4.634 1.00 0.00 A ATOM 393 HD12 ILE A 29 -5.620 -8.859 -5.376 1.00 0.00 A ATOM 394 HD13 ILE A 29 -5.407 -9.095 -3.641 1.00 0.00 A ATOM 395 HG12 ILE A 29 -4.981 -6.737 -3.335 1.00 0.00 A ATOM 396 HG11 ILE A 29 -6.540 -6.987 -4.118 1.00 0.00 A ATOM 397 HG21 ILE A 29 -3.256 -5.458 -6.356 1.00 0.00 A ATOM 398 HG22 ILE A 29 -3.172 -7.091 -5.691 1.00 0.00 A ATOM 399 HG23 ILE A 29 -3.090 -5.696 -4.618 1.00 0.00 A ATOM 400 N ILE A 29 -5.480 -4.331 -3.709 1.00 0.00 A ATOM 401 O ILE A 29 -7.925 -5.195 -5.047 1.00 0.00 A ATOM 402 C LEU A 30 -8.646 -4.402 -8.419 1.00 0.00 A ATOM 403 CA LEU A 30 -8.513 -3.521 -7.190 1.00 0.00 A ATOM 404 CB LEU A 30 -8.722 -2.052 -7.580 1.00 0.00 A ATOM 405 CD1 LEU A 30 -7.386 -0.736 -5.898 1.00 0.00 A ATOM 406 CD2 LEU A 30 -9.489 0.218 -6.859 1.00 0.00 A ATOM 407 CG LEU A 30 -8.778 -1.052 -6.421 1.00 0.00 A ATOM 408 HN LEU A 30 -6.454 -3.221 -6.941 1.00 0.00 A ATOM 409 HA LEU A 30 -9.264 -3.806 -6.468 1.00 0.00 A ATOM 410 HB2 LEU A 30 -7.916 -1.761 -8.239 1.00 0.00 A ATOM 411 HB1 LEU A 30 -9.649 -1.981 -8.129 1.00 0.00 A ATOM 412 HD11 LEU A 30 -7.459 -0.031 -5.083 1.00 0.00 A ATOM 413 HD12 LEU A 30 -6.790 -0.310 -6.691 1.00 0.00 A ATOM 414 HD13 LEU A 30 -6.919 -1.645 -5.547 1.00 0.00 A ATOM 415 HD21 LEU A 30 -8.958 0.659 -7.689 1.00 0.00 A ATOM 416 HD22 LEU A 30 -9.515 0.918 -6.037 1.00 0.00 A ATOM 417 HD23 LEU A 30 -10.498 -0.021 -7.162 1.00 0.00 A ATOM 418 HG LEU A 30 -9.342 -1.488 -5.610 1.00 0.00 A ATOM 419 N LEU A 30 -7.213 -3.722 -6.588 1.00 0.00 A ATOM 420 O LEU A 30 -8.123 -4.079 -9.486 1.00 0.00 A ATOM 421 C GLY A 31 -10.713 -6.204 -10.171 1.00 0.00 A ATOM 422 CA GLY A 31 -9.466 -6.447 -9.362 1.00 0.00 A ATOM 423 HN GLY A 31 -9.800 -5.688 -7.424 1.00 0.00 A ATOM 424 HA2 GLY A 31 -8.604 -6.351 -10.005 1.00 0.00 A ATOM 425 HA1 GLY A 31 -9.499 -7.450 -8.963 1.00 0.00 A ATOM 426 N GLY A 31 -9.344 -5.511 -8.271 1.00 0.00 A ATOM 427 O GLY A 31 -10.901 -5.124 -10.730 1.00 0.00 A ATOM 428 C ARG A 32 -13.866 -8.027 -10.371 1.00 0.00 A ATOM 429 CA ARG A 32 -12.795 -7.154 -11.000 1.00 0.00 A ATOM 430 CB ARG A 32 -12.512 -7.629 -12.431 1.00 0.00 A ATOM 431 CD ARG A 32 -11.231 -7.250 -14.565 1.00 0.00 A ATOM 432 CG ARG A 32 -11.727 -6.630 -13.270 1.00 0.00 A ATOM 433 CZ ARG A 32 -9.658 -9.012 -15.288 1.00 0.00 A ATOM 434 HN ARG A 32 -11.412 -7.983 -9.629 1.00 0.00 A ATOM 435 HA ARG A 32 -13.144 -6.133 -11.023 1.00 0.00 A ATOM 436 HB2 ARG A 32 -11.950 -8.552 -12.388 1.00 0.00 A ATOM 437 HB1 ARG A 32 -13.454 -7.816 -12.923 1.00 0.00 A ATOM 438 HD2 ARG A 32 -12.075 -7.664 -15.096 1.00 0.00 A ATOM 439 HD1 ARG A 32 -10.772 -6.478 -15.165 1.00 0.00 A ATOM 440 HE ARG A 32 -10.017 -8.501 -13.381 1.00 0.00 A ATOM 441 HG2 ARG A 32 -12.370 -5.797 -13.509 1.00 0.00 A ATOM 442 HG1 ARG A 32 -10.878 -6.280 -12.700 1.00 0.00 A ATOM 443 HH11 ARG A 32 -10.645 -8.107 -16.815 1.00 0.00 A ATOM 444 HH12 ARG A 32 -9.505 -9.327 -17.292 1.00 0.00 A ATOM 445 HH21 ARG A 32 -8.513 -10.098 -14.008 1.00 0.00 A ATOM 446 HH22 ARG A 32 -8.301 -10.462 -15.693 1.00 0.00 A ATOM 447 N ARG A 32 -11.582 -7.197 -10.195 1.00 0.00 A ATOM 448 NE ARG A 32 -10.253 -8.310 -14.324 1.00 0.00 A ATOM 449 NH1 ARG A 32 -9.964 -8.798 -16.564 1.00 0.00 A ATOM 450 NH2 ARG A 32 -8.753 -9.931 -14.972 1.00 0.00 A ATOM 451 O ARG A 32 -13.568 -8.864 -9.518 1.00 0.00 A ATOM 452 C GLY A 33 -16.463 -8.283 -8.800 1.00 0.00 A ATOM 453 CA GLY A 33 -16.203 -8.615 -10.251 1.00 0.00 A ATOM 454 HN GLY A 33 -15.283 -7.164 -11.492 1.00 0.00 A ATOM 455 HA2 GLY A 33 -17.092 -8.414 -10.823 1.00 0.00 A ATOM 456 HA1 GLY A 33 -15.966 -9.665 -10.332 1.00 0.00 A ATOM 457 N GLY A 33 -15.106 -7.840 -10.797 1.00 0.00 A ATOM 458 O GLY A 33 -16.634 -7.116 -8.444 1.00 0.00 A ATOM 459 C ASP A 34 -15.324 -8.897 -5.846 1.00 0.00 A ATOM 460 CA ASP A 34 -16.671 -9.108 -6.527 1.00 0.00 A ATOM 461 CB ASP A 34 -17.388 -10.311 -5.903 1.00 0.00 A ATOM 462 CG ASP A 34 -16.490 -11.528 -5.769 1.00 0.00 A ATOM 463 HN ASP A 34 -16.352 -10.215 -8.305 1.00 0.00 A ATOM 464 HA ASP A 34 -17.275 -8.224 -6.390 1.00 0.00 A ATOM 465 HB2 ASP A 34 -17.741 -10.039 -4.919 1.00 0.00 A ATOM 466 HB1 ASP A 34 -18.233 -10.576 -6.521 1.00 0.00 A ATOM 467 N ASP A 34 -16.473 -9.303 -7.958 1.00 0.00 A ATOM 468 O ASP A 34 -15.252 -8.443 -4.704 1.00 0.00 A ATOM 469 OD1 ASP A 34 -16.162 -12.152 -6.798 1.00 0.00 A ATOM 470 OD2 ASP A 34 -16.103 -11.865 -4.632 1.00 0.00 A ATOM 471 C SER A 35 -12.304 -7.768 -6.565 1.00 0.00 A ATOM 472 CA SER A 35 -12.914 -9.070 -6.048 1.00 0.00 A ATOM 473 CB SER A 35 -12.072 -10.269 -6.487 1.00 0.00 A ATOM 474 HN SER A 35 -14.384 -9.522 -7.490 1.00 0.00 A ATOM 475 HA SER A 35 -12.965 -9.038 -4.968 1.00 0.00 A ATOM 476 HB2 SER A 35 -12.675 -11.162 -6.441 1.00 0.00 A ATOM 477 HB1 SER A 35 -11.739 -10.115 -7.505 1.00 0.00 A ATOM 478 HG SER A 35 -11.241 -10.593 -4.741 1.00 0.00 A ATOM 479 N SER A 35 -14.260 -9.205 -6.568 1.00 0.00 A ATOM 480 O SER A 35 -11.222 -7.754 -7.150 1.00 0.00 A ATOM 481 OG SER A 35 -10.941 -10.439 -5.651 1.00 0.00 A ATOM 482 C LYS A 36 -11.817 -4.539 -5.936 1.00 0.00 A ATOM 483 CA LYS A 36 -12.627 -5.388 -6.912 1.00 0.00 A ATOM 484 CB LYS A 36 -13.866 -4.622 -7.408 1.00 0.00 A ATOM 485 CD LYS A 36 -14.950 -4.069 -5.175 1.00 0.00 A ATOM 486 CE LYS A 36 -16.223 -4.171 -4.348 1.00 0.00 A ATOM 487 CG LYS A 36 -15.112 -4.750 -6.527 1.00 0.00 A ATOM 488 HN LYS A 36 -13.819 -6.730 -5.788 1.00 0.00 A ATOM 489 HA LYS A 36 -12.001 -5.598 -7.768 1.00 0.00 A ATOM 490 HB2 LYS A 36 -13.615 -3.574 -7.477 1.00 0.00 A ATOM 491 HB1 LYS A 36 -14.117 -4.981 -8.394 1.00 0.00 A ATOM 492 HD2 LYS A 36 -14.143 -4.543 -4.636 1.00 0.00 A ATOM 493 HD1 LYS A 36 -14.717 -3.027 -5.336 1.00 0.00 A ATOM 494 HE2 LYS A 36 -17.028 -3.701 -4.892 1.00 0.00 A ATOM 495 HE1 LYS A 36 -16.457 -5.216 -4.195 1.00 0.00 A ATOM 496 HG2 LYS A 36 -15.944 -4.297 -7.041 1.00 0.00 A ATOM 497 HG1 LYS A 36 -15.322 -5.799 -6.367 1.00 0.00 A ATOM 498 HZ1 LYS A 36 -16.984 -3.559 -2.501 1.00 0.00 A ATOM 499 HZ2 LYS A 36 -15.833 -2.504 -3.151 1.00 0.00 A ATOM 500 HZ3 LYS A 36 -15.340 -3.975 -2.463 1.00 0.00 A ATOM 501 N LYS A 36 -13.016 -6.671 -6.346 1.00 0.00 A ATOM 502 NZ LYS A 36 -16.084 -3.507 -3.025 1.00 0.00 A ATOM 503 O LYS A 36 -11.222 -3.547 -6.332 1.00 0.00 A ATOM 504 C ASN A 37 -10.714 -5.126 -2.495 1.00 0.00 A ATOM 505 CA ASN A 37 -11.086 -4.190 -3.634 1.00 0.00 A ATOM 506 CB ASN A 37 -11.939 -3.041 -3.100 1.00 0.00 A ATOM 507 CG ASN A 37 -11.311 -1.694 -3.365 1.00 0.00 A ATOM 508 HN ASN A 37 -12.286 -5.731 -4.419 1.00 0.00 A ATOM 509 HA ASN A 37 -10.176 -3.789 -4.071 1.00 0.00 A ATOM 510 HB2 ASN A 37 -12.908 -3.066 -3.573 1.00 0.00 A ATOM 511 HB1 ASN A 37 -12.060 -3.157 -2.032 1.00 0.00 A ATOM 512 HD21 ASN A 37 -10.293 -1.823 -1.671 1.00 0.00 A ATOM 513 HD22 ASN A 37 -10.043 -0.397 -2.599 1.00 0.00 A ATOM 514 N ASN A 37 -11.811 -4.922 -4.668 1.00 0.00 A ATOM 515 ND2 ASN A 37 -10.463 -1.260 -2.456 1.00 0.00 A ATOM 516 O ASN A 37 -11.593 -5.711 -1.860 1.00 0.00 A ATOM 517 OD1 ASN A 37 -11.580 -1.055 -4.380 1.00 0.00 A ATOM 518 C GLN A 38 -7.662 -5.698 -0.575 1.00 0.00 A ATOM 519 CA GLN A 38 -8.994 -6.150 -1.148 1.00 0.00 A ATOM 520 CB GLN A 38 -8.889 -7.601 -1.637 1.00 0.00 A ATOM 521 CD GLN A 38 -9.339 -8.769 0.581 1.00 0.00 A ATOM 522 CG GLN A 38 -8.394 -8.599 -0.594 1.00 0.00 A ATOM 523 HN GLN A 38 -8.761 -4.835 -2.799 1.00 0.00 A ATOM 524 HA GLN A 38 -9.742 -6.090 -0.370 1.00 0.00 A ATOM 525 HB2 GLN A 38 -9.865 -7.921 -1.967 1.00 0.00 A ATOM 526 HB1 GLN A 38 -8.212 -7.631 -2.480 1.00 0.00 A ATOM 527 HE21 GLN A 38 -8.204 -7.602 1.710 1.00 0.00 A ATOM 528 HE22 GLN A 38 -9.635 -8.211 2.464 1.00 0.00 A ATOM 529 HG2 GLN A 38 -8.262 -9.554 -1.064 1.00 0.00 A ATOM 530 HG1 GLN A 38 -7.441 -8.257 -0.217 1.00 0.00 A ATOM 531 N GLN A 38 -9.429 -5.289 -2.241 1.00 0.00 A ATOM 532 NE2 GLN A 38 -9.024 -8.135 1.696 1.00 0.00 A ATOM 533 O GLN A 38 -6.761 -5.292 -1.309 1.00 0.00 A ATOM 534 OE1 GLN A 38 -10.311 -9.521 0.504 1.00 0.00 A ATOM 535 C CYS A 39 -5.538 -6.828 1.605 1.00 0.00 A ATOM 536 CA CYS A 39 -6.303 -5.520 1.428 1.00 0.00 A ATOM 537 CB CYS A 39 -6.554 -4.874 2.789 1.00 0.00 A ATOM 538 HN CYS A 39 -8.348 -6.003 1.273 1.00 0.00 A ATOM 539 HA CYS A 39 -5.721 -4.852 0.820 1.00 0.00 A ATOM 540 HB2 CYS A 39 -7.301 -5.446 3.311 1.00 0.00 A ATOM 541 HB1 CYS A 39 -5.638 -4.889 3.357 1.00 0.00 A ATOM 542 HG CYS A 39 -8.076 -3.088 1.786 1.00 0.00 A ATOM 543 N CYS A 39 -7.555 -5.771 0.743 1.00 0.00 A ATOM 544 O CYS A 39 -5.764 -7.569 2.564 1.00 0.00 A ATOM 545 SG CYS A 39 -7.132 -3.158 2.718 1.00 0.00 A ATOM 546 C VAL A 40 -2.535 -7.972 1.455 1.00 0.00 A ATOM 547 CA VAL A 40 -3.834 -8.310 0.730 1.00 0.00 A ATOM 548 CB VAL A 40 -3.547 -8.858 -0.689 1.00 0.00 A ATOM 549 CG1 VAL A 40 -2.530 -8.003 -1.427 1.00 0.00 A ATOM 550 CG2 VAL A 40 -3.102 -10.314 -0.637 1.00 0.00 A ATOM 551 HN VAL A 40 -4.581 -6.537 -0.123 1.00 0.00 A ATOM 552 HA VAL A 40 -4.360 -9.061 1.294 1.00 0.00 A ATOM 553 HB VAL A 40 -4.470 -8.810 -1.244 1.00 0.00 A ATOM 554 HG11 VAL A 40 -2.358 -8.416 -2.410 1.00 0.00 A ATOM 555 HG12 VAL A 40 -1.602 -7.988 -0.875 1.00 0.00 A ATOM 556 HG13 VAL A 40 -2.909 -6.995 -1.521 1.00 0.00 A ATOM 557 HG21 VAL A 40 -2.885 -10.660 -1.636 1.00 0.00 A ATOM 558 HG22 VAL A 40 -3.891 -10.917 -0.210 1.00 0.00 A ATOM 559 HG23 VAL A 40 -2.215 -10.399 -0.027 1.00 0.00 A ATOM 560 N VAL A 40 -4.667 -7.127 0.655 1.00 0.00 A ATOM 561 O VAL A 40 -2.125 -6.812 1.501 1.00 0.00 A ATOM 562 C THR A 41 0.538 -8.798 1.924 1.00 0.00 A ATOM 563 CA THR A 41 -0.699 -8.741 2.808 1.00 0.00 A ATOM 564 CB THR A 41 -0.567 -9.755 3.958 1.00 0.00 A ATOM 565 CG2 THR A 41 -1.574 -9.461 5.062 1.00 0.00 A ATOM 566 HN THR A 41 -2.259 -9.883 1.955 1.00 0.00 A ATOM 567 HA THR A 41 -0.768 -7.752 3.240 1.00 0.00 A ATOM 568 HB THR A 41 0.428 -9.671 4.372 1.00 0.00 A ATOM 569 HG1 THR A 41 -1.668 -11.194 3.156 1.00 0.00 A ATOM 570 HG21 THR A 41 -2.575 -9.520 4.663 1.00 0.00 A ATOM 571 HG22 THR A 41 -1.401 -8.468 5.451 1.00 0.00 A ATOM 572 HG23 THR A 41 -1.459 -10.183 5.859 1.00 0.00 A ATOM 573 N THR A 41 -1.903 -8.970 2.038 1.00 0.00 A ATOM 574 O THR A 41 0.693 -9.694 1.091 1.00 0.00 A ATOM 575 OG1 THR A 41 -0.756 -11.089 3.467 1.00 0.00 A ATOM 576 C GLY A 42 3.269 -6.372 1.497 1.00 0.00 A ATOM 577 CA GLY A 42 2.629 -7.731 1.342 1.00 0.00 A ATOM 578 HN GLY A 42 1.164 -7.085 2.721 1.00 0.00 A ATOM 579 HA2 GLY A 42 3.306 -8.491 1.705 1.00 0.00 A ATOM 580 HA1 GLY A 42 2.424 -7.907 0.298 1.00 0.00 A ATOM 581 N GLY A 42 1.390 -7.802 2.086 1.00 0.00 A ATOM 582 O GLY A 42 3.446 -5.896 2.615 1.00 0.00 A ATOM 583 C GLU A 43 3.464 -3.566 -0.695 1.00 0.00 A ATOM 584 CA GLU A 43 4.098 -4.373 0.423 1.00 0.00 A ATOM 585 CB GLU A 43 5.624 -4.328 0.321 1.00 0.00 A ATOM 586 CD GLU A 43 7.684 -4.896 -1.001 1.00 0.00 A ATOM 587 CG GLU A 43 6.193 -5.085 -0.864 1.00 0.00 A ATOM 588 HN GLU A 43 3.534 -6.202 -0.472 1.00 0.00 A ATOM 589 HA GLU A 43 3.799 -3.939 1.367 1.00 0.00 A ATOM 590 HB2 GLU A 43 5.937 -3.298 0.242 1.00 0.00 A ATOM 591 HB1 GLU A 43 6.044 -4.752 1.223 1.00 0.00 A ATOM 592 HG2 GLU A 43 5.989 -6.138 -0.735 1.00 0.00 A ATOM 593 HG1 GLU A 43 5.714 -4.733 -1.765 1.00 0.00 A ATOM 594 N GLU A 43 3.607 -5.741 0.390 1.00 0.00 A ATOM 595 O GLU A 43 3.612 -3.884 -1.874 1.00 0.00 A ATOM 596 OE1 GLU A 43 8.435 -5.461 -0.180 1.00 0.00 A ATOM 597 OE2 GLU A 43 8.112 -4.181 -1.934 1.00 0.00 A ATOM 598 C GLY A 44 2.900 -0.486 -1.635 1.00 0.00 A ATOM 599 CA GLY A 44 2.076 -1.705 -1.291 1.00 0.00 A ATOM 600 HN GLY A 44 2.588 -2.371 0.641 1.00 0.00 A ATOM 601 HA2 GLY A 44 1.907 -2.279 -2.190 1.00 0.00 A ATOM 602 HA1 GLY A 44 1.123 -1.380 -0.901 1.00 0.00 A ATOM 603 N GLY A 44 2.716 -2.548 -0.313 1.00 0.00 A ATOM 604 O GLY A 44 4.131 -0.530 -1.628 1.00 0.00 A ATOM 605 C THR A 45 2.005 3.016 -1.876 1.00 0.00 A ATOM 606 CA THR A 45 2.864 1.835 -2.312 1.00 0.00 A ATOM 607 CB THR A 45 3.094 1.860 -3.847 1.00 0.00 A ATOM 608 CG2 THR A 45 2.425 3.052 -4.524 1.00 0.00 A ATOM 609 HN THR A 45 1.242 0.577 -1.869 1.00 0.00 A ATOM 610 HA THR A 45 3.822 1.888 -1.817 1.00 0.00 A ATOM 611 HB THR A 45 2.673 0.959 -4.260 1.00 0.00 A ATOM 612 HG1 THR A 45 4.861 1.006 -4.084 1.00 0.00 A ATOM 613 HG21 THR A 45 1.362 3.016 -4.345 1.00 0.00 A ATOM 614 HG22 THR A 45 2.614 3.015 -5.586 1.00 0.00 A ATOM 615 HG23 THR A 45 2.828 3.969 -4.118 1.00 0.00 A ATOM 616 N THR A 45 2.216 0.603 -1.921 1.00 0.00 A ATOM 617 O THR A 45 0.772 2.917 -1.846 1.00 0.00 A ATOM 618 OG1 THR A 45 4.501 1.900 -4.125 1.00 0.00 A ATOM 619 C PRO A 46 1.131 5.866 -2.345 1.00 0.00 A ATOM 620 CA PRO A 46 1.926 5.354 -1.155 1.00 0.00 A ATOM 621 CB PRO A 46 3.037 6.343 -0.783 1.00 0.00 A ATOM 622 CD PRO A 46 4.096 4.284 -1.357 1.00 0.00 A ATOM 623 CG PRO A 46 4.222 5.492 -0.476 1.00 0.00 A ATOM 624 HA PRO A 46 1.265 5.212 -0.312 1.00 0.00 A ATOM 625 HB2 PRO A 46 3.231 7.002 -1.618 1.00 0.00 A ATOM 626 HB1 PRO A 46 2.734 6.920 0.076 1.00 0.00 A ATOM 627 HD2 PRO A 46 4.554 4.463 -2.318 1.00 0.00 A ATOM 628 HD1 PRO A 46 4.533 3.418 -0.882 1.00 0.00 A ATOM 629 HG2 PRO A 46 5.130 6.030 -0.704 1.00 0.00 A ATOM 630 HG1 PRO A 46 4.206 5.201 0.563 1.00 0.00 A ATOM 631 N PRO A 46 2.638 4.129 -1.492 1.00 0.00 A ATOM 632 O PRO A 46 1.695 6.171 -3.395 1.00 0.00 A ATOM 633 C LYS A 47 -1.135 7.941 -3.174 1.00 0.00 A ATOM 634 CA LYS A 47 -1.061 6.424 -3.215 1.00 0.00 A ATOM 635 CB LYS A 47 -2.470 5.878 -3.002 1.00 0.00 A ATOM 636 CD LYS A 47 -4.753 6.719 -3.647 1.00 0.00 A ATOM 637 CE LYS A 47 -5.515 7.394 -4.773 1.00 0.00 A ATOM 638 CG LYS A 47 -3.399 6.236 -4.136 1.00 0.00 A ATOM 639 HN LYS A 47 -0.564 5.626 -1.344 1.00 0.00 A ATOM 640 HA LYS A 47 -0.689 6.096 -4.178 1.00 0.00 A ATOM 641 HB2 LYS A 47 -2.425 4.801 -2.923 1.00 0.00 A ATOM 642 HB1 LYS A 47 -2.874 6.286 -2.089 1.00 0.00 A ATOM 643 HD2 LYS A 47 -5.323 5.871 -3.294 1.00 0.00 A ATOM 644 HD1 LYS A 47 -4.610 7.423 -2.840 1.00 0.00 A ATOM 645 HE2 LYS A 47 -4.888 8.157 -5.202 1.00 0.00 A ATOM 646 HE1 LYS A 47 -5.738 6.652 -5.526 1.00 0.00 A ATOM 647 HG2 LYS A 47 -2.942 7.014 -4.729 1.00 0.00 A ATOM 648 HG1 LYS A 47 -3.539 5.357 -4.744 1.00 0.00 A ATOM 649 HZ1 LYS A 47 -7.437 7.274 -3.970 1.00 0.00 A ATOM 650 HZ2 LYS A 47 -7.252 8.512 -5.110 1.00 0.00 A ATOM 651 HZ3 LYS A 47 -6.611 8.690 -3.546 1.00 0.00 A ATOM 652 N LYS A 47 -0.177 5.941 -2.176 1.00 0.00 A ATOM 653 NZ LYS A 47 -6.788 8.012 -4.317 1.00 0.00 A ATOM 654 O LYS A 47 -1.584 8.512 -2.180 1.00 0.00 A ATOM 655 C PRO A 48 -2.227 10.518 -4.395 1.00 0.00 A ATOM 656 CA PRO A 48 -0.786 10.060 -4.360 1.00 0.00 A ATOM 657 CB PRO A 48 -0.092 10.383 -5.680 1.00 0.00 A ATOM 658 CD PRO A 48 -0.003 8.015 -5.404 1.00 0.00 A ATOM 659 CG PRO A 48 0.740 9.183 -5.985 1.00 0.00 A ATOM 660 HA PRO A 48 -0.279 10.560 -3.546 1.00 0.00 A ATOM 661 HB2 PRO A 48 -0.835 10.554 -6.447 1.00 0.00 A ATOM 662 HB1 PRO A 48 0.513 11.268 -5.555 1.00 0.00 A ATOM 663 HD2 PRO A 48 -0.718 7.629 -6.116 1.00 0.00 A ATOM 664 HD1 PRO A 48 0.685 7.241 -5.097 1.00 0.00 A ATOM 665 HG2 PRO A 48 0.845 9.070 -7.054 1.00 0.00 A ATOM 666 HG1 PRO A 48 1.710 9.280 -5.520 1.00 0.00 A ATOM 667 N PRO A 48 -0.680 8.609 -4.242 1.00 0.00 A ATOM 668 O PRO A 48 -3.077 9.929 -5.068 1.00 0.00 A ATOM 669 C GLN A 49 -3.805 13.563 -3.221 1.00 0.00 A ATOM 670 CA GLN A 49 -3.831 12.068 -3.471 1.00 0.00 A ATOM 671 CB GLN A 49 -4.480 11.323 -2.305 1.00 0.00 A ATOM 672 CD GLN A 49 -4.061 9.977 -0.200 1.00 0.00 A ATOM 673 CG GLN A 49 -3.500 10.971 -1.196 1.00 0.00 A ATOM 674 HN GLN A 49 -1.732 12.023 -3.208 1.00 0.00 A ATOM 675 HA GLN A 49 -4.392 11.871 -4.374 1.00 0.00 A ATOM 676 HB2 GLN A 49 -5.263 11.935 -1.887 1.00 0.00 A ATOM 677 HB1 GLN A 49 -4.907 10.409 -2.676 1.00 0.00 A ATOM 678 HE21 GLN A 49 -2.236 9.277 0.124 1.00 0.00 A ATOM 679 HE22 GLN A 49 -3.504 8.515 1.023 1.00 0.00 A ATOM 680 HG2 GLN A 49 -2.618 10.537 -1.646 1.00 0.00 A ATOM 681 HG1 GLN A 49 -3.223 11.872 -0.675 1.00 0.00 A ATOM 682 N GLN A 49 -2.484 11.569 -3.660 1.00 0.00 A ATOM 683 NE2 GLN A 49 -3.182 9.176 0.376 1.00 0.00 A ATOM 684 O GLN A 49 -4.751 14.284 -3.546 1.00 0.00 A ATOM 685 OE1 GLN A 49 -5.269 9.916 0.034 1.00 0.00 A ATOM 686 C SER A 50 -1.248 15.883 -3.205 1.00 0.00 A ATOM 687 CA SER A 50 -2.493 15.440 -2.449 1.00 0.00 A ATOM 688 CB SER A 50 -2.362 15.743 -0.954 1.00 0.00 A ATOM 689 HN SER A 50 -2.005 13.382 -2.370 1.00 0.00 A ATOM 690 HA SER A 50 -3.349 15.968 -2.843 1.00 0.00 A ATOM 691 HB2 SER A 50 -2.033 16.764 -0.824 1.00 0.00 A ATOM 692 HB1 SER A 50 -3.321 15.610 -0.475 1.00 0.00 A ATOM 693 HG SER A 50 -1.275 14.108 -0.908 1.00 0.00 A ATOM 694 N SER A 50 -2.706 14.024 -2.657 1.00 0.00 A ATOM 695 O SER A 50 -0.225 15.203 -3.176 1.00 0.00 A ATOM 696 OG SER A 50 -1.424 14.880 -0.338 1.00 0.00 A ATOM 697 C HIS A 51 0.868 18.052 -3.743 1.00 0.00 A ATOM 698 CA HIS A 51 -0.214 17.516 -4.677 1.00 0.00 A ATOM 699 CB HIS A 51 -0.667 18.616 -5.639 1.00 0.00 A ATOM 700 CD2 HIS A 51 -1.988 16.922 -7.113 1.00 0.00 A ATOM 701 CE1 HIS A 51 -2.541 18.289 -8.730 1.00 0.00 A ATOM 702 CG HIS A 51 -1.477 18.140 -6.810 1.00 0.00 A ATOM 703 HN HIS A 51 -2.199 17.485 -3.925 1.00 0.00 A ATOM 704 HA HIS A 51 0.197 16.701 -5.245 1.00 0.00 A ATOM 705 HB2 HIS A 51 -1.269 19.328 -5.095 1.00 0.00 A ATOM 706 HB1 HIS A 51 0.206 19.120 -6.025 1.00 0.00 A ATOM 707 HD1 HIS A 51 -1.611 19.930 -7.923 1.00 0.00 A ATOM 708 HD2 HIS A 51 -1.898 16.025 -6.519 1.00 0.00 A ATOM 709 HE1 HIS A 51 -2.956 18.684 -9.645 1.00 0.00 A ATOM 710 HE2 HIS A 51 -3.275 16.376 -8.685 1.00 0.00 A ATOM 711 N HIS A 51 -1.345 17.000 -3.911 1.00 0.00 A ATOM 712 ND1 HIS A 51 -1.838 18.971 -7.845 1.00 0.00 A ATOM 713 NE2 HIS A 51 -2.646 17.043 -8.309 1.00 0.00 A ATOM 714 O HIS A 51 0.929 19.249 -3.464 1.00 0.00 A END
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