NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
419403 |
2ec7   |
7384 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 12.920 0.365 -17.658 1.00 0.00 A ATOM 2 CA ALA A 1 13.101 -0.578 -18.851 1.00 0.00 A ATOM 3 CB ALA A 1 11.848 -0.583 -19.726 1.00 0.00 A ATOM 4 HT1 ALA A 1 14.154 -2.091 -17.879 1.00 0.00 A ATOM 5 HT2 ALA A 1 13.226 -2.628 -19.196 1.00 0.00 A ATOM 6 HT3 ALA A 1 12.469 -2.218 -17.732 1.00 0.00 A ATOM 7 HA ALA A 1 13.958 -0.285 -19.437 1.00 0.00 A ATOM 8 HB1 ALA A 1 12.107 -0.901 -20.724 1.00 0.00 A ATOM 9 HB2 ALA A 1 11.429 0.411 -19.761 1.00 0.00 A ATOM 10 HB3 ALA A 1 11.122 -1.265 -19.309 1.00 0.00 A ATOM 11 N ALA A 1 13.248 -1.985 -18.379 1.00 0.00 A ATOM 12 O ALA A 1 13.876 0.874 -17.106 1.00 0.00 A ATOM 13 C GLN A 2 11.818 0.793 -14.789 1.00 0.00 A ATOM 14 CA GLN A 2 11.461 1.507 -16.096 1.00 0.00 A ATOM 15 CB GLN A 2 9.965 1.823 -16.147 1.00 0.00 A ATOM 16 CD GLN A 2 8.228 3.202 -17.305 1.00 0.00 A ATOM 17 CG GLN A 2 9.664 2.680 -17.380 1.00 0.00 A ATOM 18 HN GLN A 2 10.944 0.179 -17.711 1.00 0.00 A ATOM 19 HA GLN A 2 12.034 2.415 -16.201 1.00 0.00 A ATOM 20 HB2 GLN A 2 9.405 0.901 -16.203 1.00 0.00 A ATOM 21 HB1 GLN A 2 9.681 2.364 -15.257 1.00 0.00 A ATOM 22 HE21 GLN A 2 7.450 1.422 -16.897 1.00 0.00 A ATOM 23 HE22 GLN A 2 6.333 2.696 -16.995 1.00 0.00 A ATOM 24 HG2 GLN A 2 10.350 3.514 -17.413 1.00 0.00 A ATOM 25 HG1 GLN A 2 9.782 2.083 -18.272 1.00 0.00 A ATOM 26 N GLN A 2 11.701 0.600 -17.254 1.00 0.00 A ATOM 27 NE2 GLN A 2 7.257 2.370 -17.044 1.00 0.00 A ATOM 28 O GLN A 2 10.958 0.319 -14.074 1.00 0.00 A ATOM 29 OE1 GLN A 2 7.987 4.378 -17.490 1.00 0.00 A ATOM 30 C GLN A 3 13.863 1.045 -12.141 1.00 0.00 A ATOM 31 CA GLN A 3 13.489 0.019 -13.213 1.00 0.00 A ATOM 32 CB GLN A 3 14.705 -0.825 -13.596 1.00 0.00 A ATOM 33 CD GLN A 3 14.403 -2.472 -11.742 1.00 0.00 A ATOM 34 CG GLN A 3 14.431 -2.292 -13.261 1.00 0.00 A ATOM 35 HN GLN A 3 13.764 1.094 -15.063 1.00 0.00 A ATOM 36 HA GLN A 3 12.696 -0.620 -12.861 1.00 0.00 A ATOM 37 HB2 GLN A 3 14.893 -0.725 -14.656 1.00 0.00 A ATOM 38 HB1 GLN A 3 15.568 -0.486 -13.043 1.00 0.00 A ATOM 39 HE21 GLN A 3 16.277 -3.120 -11.643 1.00 0.00 A ATOM 40 HE22 GLN A 3 15.463 -3.029 -10.158 1.00 0.00 A ATOM 41 HG2 GLN A 3 13.476 -2.583 -13.677 1.00 0.00 A ATOM 42 HG1 GLN A 3 15.210 -2.910 -13.680 1.00 0.00 A ATOM 43 N GLN A 3 13.082 0.708 -14.473 1.00 0.00 A ATOM 44 NE2 GLN A 3 15.470 -2.910 -11.131 1.00 0.00 A ATOM 45 O GLN A 3 15.018 1.370 -11.954 1.00 0.00 A ATOM 46 OE1 GLN A 3 13.401 -2.212 -11.106 1.00 0.00 A ATOM 47 C ARG A 4 11.923 2.826 -9.543 1.00 0.00 A ATOM 48 CA ARG A 4 13.184 2.560 -10.375 1.00 0.00 A ATOM 49 CB ARG A 4 13.644 3.817 -11.134 1.00 0.00 A ATOM 50 CD ARG A 4 11.535 4.067 -12.480 1.00 0.00 A ATOM 51 CG ARG A 4 12.454 4.734 -11.452 1.00 0.00 A ATOM 52 CZ ARG A 4 9.698 5.637 -12.681 1.00 0.00 A ATOM 53 HN ARG A 4 11.967 1.278 -11.604 1.00 0.00 A ATOM 54 HA ARG A 4 13.980 2.207 -9.739 1.00 0.00 A ATOM 55 HB2 ARG A 4 14.354 4.358 -10.526 1.00 0.00 A ATOM 56 HB1 ARG A 4 14.120 3.520 -12.056 1.00 0.00 A ATOM 57 HD2 ARG A 4 11.804 4.375 -13.481 1.00 0.00 A ATOM 58 HD1 ARG A 4 11.582 2.995 -12.391 1.00 0.00 A ATOM 59 HE ARG A 4 9.614 4.038 -11.507 1.00 0.00 A ATOM 60 HG2 ARG A 4 11.900 4.932 -10.547 1.00 0.00 A ATOM 61 HG1 ARG A 4 12.823 5.666 -11.854 1.00 0.00 A ATOM 62 HH11 ARG A 4 11.464 6.576 -12.693 1.00 0.00 A ATOM 63 HH12 ARG A 4 10.136 7.476 -13.338 1.00 0.00 A ATOM 64 HH21 ARG A 4 7.818 4.957 -12.801 1.00 0.00 A ATOM 65 HH22 ARG A 4 8.073 6.563 -13.398 1.00 0.00 A ATOM 66 N ARG A 4 12.892 1.556 -11.437 1.00 0.00 A ATOM 67 NE ARG A 4 10.166 4.545 -12.138 1.00 0.00 A ATOM 68 NH1 ARG A 4 10.495 6.642 -12.922 1.00 0.00 A ATOM 69 NH2 ARG A 4 8.431 5.725 -12.983 1.00 0.00 A ATOM 70 O ARG A 4 10.825 2.866 -10.061 1.00 0.00 A ATOM 71 C LYS A 5 11.271 4.044 -6.151 1.00 0.00 A ATOM 72 CA LYS A 5 10.878 3.252 -7.400 1.00 0.00 A ATOM 73 CB LYS A 5 10.384 1.860 -7.007 1.00 0.00 A ATOM 74 CD LYS A 5 8.986 0.998 -8.886 1.00 0.00 A ATOM 75 CE LYS A 5 8.075 1.770 -9.842 1.00 0.00 A ATOM 76 CG LYS A 5 8.954 1.660 -7.507 1.00 0.00 A ATOM 77 HN LYS A 5 12.965 2.959 -7.859 1.00 0.00 A ATOM 78 HA LYS A 5 10.114 3.770 -7.956 1.00 0.00 A ATOM 79 HB2 LYS A 5 11.028 1.113 -7.447 1.00 0.00 A ATOM 80 HB1 LYS A 5 10.404 1.764 -5.932 1.00 0.00 A ATOM 81 HD2 LYS A 5 9.997 1.005 -9.265 1.00 0.00 A ATOM 82 HD1 LYS A 5 8.638 -0.021 -8.803 1.00 0.00 A ATOM 83 HE2 LYS A 5 8.138 2.831 -9.644 1.00 0.00 A ATOM 84 HE1 LYS A 5 8.340 1.560 -10.866 1.00 0.00 A ATOM 85 HG2 LYS A 5 8.417 1.027 -6.815 1.00 0.00 A ATOM 86 HG1 LYS A 5 8.460 2.617 -7.580 1.00 0.00 A ATOM 87 HZ1 LYS A 5 6.738 0.239 -9.387 1.00 0.00 A ATOM 88 HZ2 LYS A 5 6.085 1.459 -10.368 1.00 0.00 A ATOM 89 HZ3 LYS A 5 6.328 1.742 -8.710 1.00 0.00 A ATOM 90 N LYS A 5 12.072 3.000 -8.259 1.00 0.00 A ATOM 91 NZ LYS A 5 6.703 1.265 -9.555 1.00 0.00 A ATOM 92 O LYS A 5 12.340 3.867 -5.602 1.00 0.00 A ATOM 93 C VAL A 6 10.117 5.015 -3.246 1.00 0.00 A ATOM 94 CA VAL A 6 10.730 5.696 -4.467 1.00 0.00 A ATOM 95 CB VAL A 6 10.090 7.067 -4.684 1.00 0.00 A ATOM 96 CG1 VAL A 6 10.716 8.077 -3.721 1.00 0.00 A ATOM 97 CG2 VAL A 6 10.329 7.524 -6.126 1.00 0.00 A ATOM 98 HN VAL A 6 9.547 5.028 -6.140 1.00 0.00 A ATOM 99 HA VAL A 6 11.797 5.798 -4.349 1.00 0.00 A ATOM 100 HB VAL A 6 9.027 7.002 -4.495 1.00 0.00 A ATOM 101 HG11 VAL A 6 11.595 7.643 -3.267 1.00 0.00 A ATOM 102 HG12 VAL A 6 10.002 8.330 -2.951 1.00 0.00 A ATOM 103 HG13 VAL A 6 10.993 8.969 -4.263 1.00 0.00 A ATOM 104 HG21 VAL A 6 10.988 6.825 -6.619 1.00 0.00 A ATOM 105 HG22 VAL A 6 10.783 8.504 -6.122 1.00 0.00 A ATOM 106 HG23 VAL A 6 9.387 7.564 -6.652 1.00 0.00 A ATOM 107 N VAL A 6 10.409 4.907 -5.689 1.00 0.00 A ATOM 108 O VAL A 6 9.389 4.050 -3.370 1.00 0.00 A ATOM 109 C ILE A 7 8.422 4.402 -1.081 1.00 0.00 A ATOM 110 CA ILE A 7 9.855 4.899 -0.835 1.00 0.00 A ATOM 111 CB ILE A 7 9.913 6.035 0.206 1.00 0.00 A ATOM 112 CD1 ILE A 7 10.241 4.606 2.234 1.00 0.00 A ATOM 113 CG1 ILE A 7 10.893 5.642 1.316 1.00 0.00 A ATOM 114 CG2 ILE A 7 8.533 6.307 0.823 1.00 0.00 A ATOM 115 HN ILE A 7 11.005 6.275 -2.003 1.00 0.00 A ATOM 116 HA ILE A 7 10.484 4.089 -0.522 1.00 0.00 A ATOM 117 HB ILE A 7 10.268 6.936 -0.274 1.00 0.00 A ATOM 118 HD11 ILE A 7 9.345 4.223 1.768 1.00 0.00 A ATOM 119 HD12 ILE A 7 9.987 5.070 3.176 1.00 0.00 A ATOM 120 HD13 ILE A 7 10.931 3.794 2.408 1.00 0.00 A ATOM 121 HG12 ILE A 7 11.784 5.220 0.873 1.00 0.00 A ATOM 122 HG11 ILE A 7 11.156 6.516 1.891 1.00 0.00 A ATOM 123 HG21 ILE A 7 8.070 5.370 1.097 1.00 0.00 A ATOM 124 HG22 ILE A 7 7.911 6.820 0.103 1.00 0.00 A ATOM 125 HG23 ILE A 7 8.647 6.923 1.703 1.00 0.00 A ATOM 126 N ILE A 7 10.410 5.506 -2.072 1.00 0.00 A ATOM 127 O ILE A 7 7.506 5.183 -1.250 1.00 0.00 A ATOM 128 C ARG A 8 6.029 2.646 -0.068 1.00 0.00 A ATOM 129 CA ARG A 8 6.856 2.578 -1.352 1.00 0.00 A ATOM 130 CB ARG A 8 7.055 1.128 -1.793 1.00 0.00 A ATOM 131 CD ARG A 8 8.239 -0.976 -1.155 1.00 0.00 A ATOM 132 CG ARG A 8 7.594 0.306 -0.622 1.00 0.00 A ATOM 133 CZ ARG A 8 10.320 -2.074 -0.592 1.00 0.00 A ATOM 134 HN ARG A 8 8.976 2.497 -0.978 1.00 0.00 A ATOM 135 HA ARG A 8 6.371 3.136 -2.137 1.00 0.00 A ATOM 136 HB2 ARG A 8 6.109 0.718 -2.117 1.00 0.00 A ATOM 137 HB1 ARG A 8 7.759 1.094 -2.610 1.00 0.00 A ATOM 138 HD2 ARG A 8 7.687 -1.842 -0.815 1.00 0.00 A ATOM 139 HD1 ARG A 8 8.285 -0.956 -2.232 1.00 0.00 A ATOM 140 HE ARG A 8 9.988 -0.155 -0.202 1.00 0.00 A ATOM 141 HG2 ARG A 8 8.332 0.885 -0.087 1.00 0.00 A ATOM 142 HG1 ARG A 8 6.783 0.050 0.041 1.00 0.00 A ATOM 143 HH11 ARG A 8 9.470 -2.815 1.061 1.00 0.00 A ATOM 144 HH12 ARG A 8 10.686 -3.811 0.335 1.00 0.00 A ATOM 145 HH21 ARG A 8 11.332 -1.590 -2.250 1.00 0.00 A ATOM 146 HH22 ARG A 8 11.741 -3.117 -1.541 1.00 0.00 A ATOM 147 N ARG A 8 8.226 3.112 -1.109 1.00 0.00 A ATOM 148 NE ARG A 8 9.614 -0.978 -0.584 1.00 0.00 A ATOM 149 NH1 ARG A 8 10.145 -2.969 0.341 1.00 0.00 A ATOM 150 NH2 ARG A 8 11.200 -2.276 -1.534 1.00 0.00 A ATOM 151 O ARG A 8 6.414 2.138 0.967 1.00 0.00 A ATOM 152 C CYS A 9 3.447 2.065 1.464 1.00 0.00 A ATOM 153 CA CYS A 9 4.028 3.416 1.066 1.00 0.00 A ATOM 154 CB CYS A 9 2.939 4.412 0.628 1.00 0.00 A ATOM 155 HN CYS A 9 4.620 3.689 -0.979 1.00 0.00 A ATOM 156 HA CYS A 9 4.582 3.818 1.891 1.00 0.00 A ATOM 157 HB2 CYS A 9 3.250 5.413 0.889 1.00 0.00 A ATOM 158 HB1 CYS A 9 2.811 4.348 -0.444 1.00 0.00 A ATOM 159 N CYS A 9 4.898 3.284 -0.134 1.00 0.00 A ATOM 160 O CYS A 9 2.572 1.529 0.814 1.00 0.00 A ATOM 161 SG CYS A 9 1.356 4.057 1.439 1.00 0.00 A ATOM 162 C TRP A 10 1.902 0.467 3.414 1.00 0.00 A ATOM 163 CA TRP A 10 3.369 0.244 3.033 1.00 0.00 A ATOM 164 CB TRP A 10 4.253 -0.123 4.234 1.00 0.00 A ATOM 165 CD1 TRP A 10 4.389 -2.578 4.794 1.00 0.00 A ATOM 166 CD2 TRP A 10 2.635 -1.585 5.788 1.00 0.00 A ATOM 167 CE2 TRP A 10 2.608 -2.946 6.176 1.00 0.00 A ATOM 168 CE3 TRP A 10 1.632 -0.739 6.283 1.00 0.00 A ATOM 169 CG TRP A 10 3.776 -1.379 4.901 1.00 0.00 A ATOM 170 CH2 TRP A 10 0.632 -2.582 7.510 1.00 0.00 A ATOM 171 CZ2 TRP A 10 1.620 -3.444 7.027 1.00 0.00 A ATOM 172 CZ3 TRP A 10 0.638 -1.234 7.140 1.00 0.00 A ATOM 173 HN TRP A 10 4.598 1.999 3.077 1.00 0.00 A ATOM 174 HA TRP A 10 3.452 -0.503 2.264 1.00 0.00 A ATOM 175 HB2 TRP A 10 5.264 -0.282 3.886 1.00 0.00 A ATOM 176 HB1 TRP A 10 4.250 0.685 4.939 1.00 0.00 A ATOM 177 HD1 TRP A 10 5.276 -2.774 4.216 1.00 0.00 A ATOM 178 HE1 TRP A 10 3.934 -4.456 5.631 1.00 0.00 A ATOM 179 HE3 TRP A 10 1.630 0.298 6.008 1.00 0.00 A ATOM 180 HH2 TRP A 10 -0.132 -2.953 8.171 1.00 0.00 A ATOM 181 HZ2 TRP A 10 1.619 -4.486 7.309 1.00 0.00 A ATOM 182 HZ3 TRP A 10 -0.126 -0.570 7.515 1.00 0.00 A ATOM 183 N TRP A 10 3.911 1.533 2.557 1.00 0.00 A ATOM 184 NE1 TRP A 10 3.696 -3.508 5.545 1.00 0.00 A ATOM 185 O TRP A 10 1.480 1.588 3.609 1.00 0.00 A ATOM 186 C ASN A 11 -1.133 -0.364 2.479 1.00 0.00 A ATOM 187 CA ASN A 11 -0.338 -0.514 3.783 1.00 0.00 A ATOM 188 CB ASN A 11 -0.561 0.693 4.729 1.00 0.00 A ATOM 189 CG ASN A 11 -1.160 1.896 3.982 1.00 0.00 A ATOM 190 HN ASN A 11 1.533 -1.451 3.258 1.00 0.00 A ATOM 191 HA ASN A 11 -0.642 -1.422 4.282 1.00 0.00 A ATOM 192 HB2 ASN A 11 -1.238 0.401 5.517 1.00 0.00 A ATOM 193 HB1 ASN A 11 0.372 0.983 5.167 1.00 0.00 A ATOM 194 HD21 ASN A 11 -2.730 2.033 5.183 1.00 0.00 A ATOM 195 HD22 ASN A 11 -2.674 3.177 3.931 1.00 0.00 A ATOM 196 N ASN A 11 1.137 -0.588 3.466 1.00 0.00 A ATOM 197 ND2 ASN A 11 -2.281 2.412 4.400 1.00 0.00 A ATOM 198 O ASN A 11 -2.153 -0.996 2.283 1.00 0.00 A ATOM 199 OD1 ASN A 11 -0.598 2.374 3.018 1.00 0.00 A ATOM 200 C CYS A 12 -0.436 0.423 -0.872 1.00 0.00 A ATOM 201 CA CYS A 12 -1.386 0.672 0.303 1.00 0.00 A ATOM 202 CB CYS A 12 -1.834 2.133 0.332 1.00 0.00 A ATOM 203 HN CYS A 12 0.153 0.970 1.780 1.00 0.00 A ATOM 204 HA CYS A 12 -2.245 0.024 0.240 1.00 0.00 A ATOM 205 HB2 CYS A 12 -2.451 2.339 -0.530 1.00 0.00 A ATOM 206 HB1 CYS A 12 -2.400 2.318 1.234 1.00 0.00 A ATOM 207 N CYS A 12 -0.669 0.470 1.593 1.00 0.00 A ATOM 208 O CYS A 12 -0.851 0.051 -1.952 1.00 0.00 A ATOM 209 SG CYS A 12 -0.379 3.208 0.303 1.00 0.00 A ATOM 210 C GLY A 13 1.843 1.612 -2.698 1.00 0.00 A ATOM 211 CA GLY A 13 1.817 0.395 -1.770 1.00 0.00 A ATOM 212 HN GLY A 13 1.152 0.921 0.210 1.00 0.00 A ATOM 213 HA2 GLY A 13 2.800 0.240 -1.350 1.00 0.00 A ATOM 214 HA1 GLY A 13 1.525 -0.478 -2.334 1.00 0.00 A ATOM 215 N GLY A 13 0.838 0.622 -0.668 1.00 0.00 A ATOM 216 O GLY A 13 1.337 1.572 -3.802 1.00 0.00 A ATOM 217 C LYS A 14 3.818 4.641 -2.928 1.00 0.00 A ATOM 218 CA LYS A 14 2.487 3.910 -3.124 1.00 0.00 A ATOM 219 CB LYS A 14 1.324 4.786 -2.660 1.00 0.00 A ATOM 220 CD LYS A 14 1.682 5.956 -4.845 1.00 0.00 A ATOM 221 CE LYS A 14 1.909 7.315 -5.507 1.00 0.00 A ATOM 222 CG LYS A 14 1.404 6.151 -3.352 1.00 0.00 A ATOM 223 HN LYS A 14 2.833 2.706 -1.368 1.00 0.00 A ATOM 224 HA LYS A 14 2.354 3.642 -4.160 1.00 0.00 A ATOM 225 HB2 LYS A 14 0.389 4.307 -2.914 1.00 0.00 A ATOM 226 HB1 LYS A 14 1.380 4.923 -1.590 1.00 0.00 A ATOM 227 HD2 LYS A 14 2.563 5.343 -4.970 1.00 0.00 A ATOM 228 HD1 LYS A 14 0.837 5.469 -5.308 1.00 0.00 A ATOM 229 HE2 LYS A 14 1.075 7.561 -6.151 1.00 0.00 A ATOM 230 HE1 LYS A 14 2.048 8.081 -4.761 1.00 0.00 A ATOM 231 HG2 LYS A 14 0.465 6.672 -3.226 1.00 0.00 A ATOM 232 HG1 LYS A 14 2.200 6.733 -2.911 1.00 0.00 A ATOM 233 HZ1 LYS A 14 3.889 6.705 -5.717 1.00 0.00 A ATOM 234 HZ2 LYS A 14 3.488 8.078 -6.629 1.00 0.00 A ATOM 235 HZ3 LYS A 14 2.959 6.545 -7.130 1.00 0.00 A ATOM 236 N LYS A 14 2.429 2.693 -2.260 1.00 0.00 A ATOM 237 NZ LYS A 14 3.155 7.148 -6.306 1.00 0.00 A ATOM 238 O LYS A 14 4.103 5.160 -1.868 1.00 0.00 A ATOM 239 C GLU A 15 5.739 6.834 -3.382 1.00 0.00 A ATOM 240 CA GLU A 15 5.948 5.380 -3.812 1.00 0.00 A ATOM 241 CB GLU A 15 6.571 5.326 -5.211 1.00 0.00 A ATOM 242 CD GLU A 15 6.789 2.877 -4.690 1.00 0.00 A ATOM 243 CG GLU A 15 6.480 3.905 -5.782 1.00 0.00 A ATOM 244 HN GLU A 15 4.387 4.259 -4.788 1.00 0.00 A ATOM 245 HA GLU A 15 6.582 4.864 -3.107 1.00 0.00 A ATOM 246 HB2 GLU A 15 6.041 6.007 -5.861 1.00 0.00 A ATOM 247 HB1 GLU A 15 7.607 5.622 -5.153 1.00 0.00 A ATOM 248 HG2 GLU A 15 5.484 3.735 -6.166 1.00 0.00 A ATOM 249 HG1 GLU A 15 7.194 3.798 -6.584 1.00 0.00 A ATOM 250 N GLU A 15 4.635 4.684 -3.941 1.00 0.00 A ATOM 251 O GLU A 15 5.399 7.680 -4.184 1.00 0.00 A ATOM 252 OE1 GLU A 15 7.956 2.562 -4.514 1.00 0.00 A ATOM 253 OE2 GLU A 15 5.855 2.422 -4.051 1.00 0.00 A ATOM 254 C GLY A 16 5.868 8.630 -0.149 1.00 0.00 A ATOM 255 CA GLY A 16 5.751 8.545 -1.674 1.00 0.00 A ATOM 256 HN GLY A 16 6.219 6.446 -1.491 1.00 0.00 A ATOM 257 HA2 GLY A 16 6.506 9.170 -2.127 1.00 0.00 A ATOM 258 HA1 GLY A 16 4.773 8.887 -1.975 1.00 0.00 A ATOM 259 N GLY A 16 5.942 7.137 -2.128 1.00 0.00 A ATOM 260 O GLY A 16 6.288 9.635 0.390 1.00 0.00 A ATOM 261 C HIS A 17 5.687 6.224 2.616 1.00 0.00 A ATOM 262 CA HIS A 17 5.589 7.642 2.043 1.00 0.00 A ATOM 263 CB HIS A 17 4.302 8.334 2.501 1.00 0.00 A ATOM 264 CD2 HIS A 17 2.030 7.038 2.279 1.00 0.00 A ATOM 265 CE1 HIS A 17 1.801 7.160 0.128 1.00 0.00 A ATOM 266 CG HIS A 17 3.119 7.724 1.802 1.00 0.00 A ATOM 267 HN HIS A 17 5.157 6.793 0.106 1.00 0.00 A ATOM 268 HA HIS A 17 6.445 8.225 2.344 1.00 0.00 A ATOM 269 HB2 HIS A 17 4.190 8.214 3.568 1.00 0.00 A ATOM 270 HB1 HIS A 17 4.356 9.386 2.262 1.00 0.00 A ATOM 271 HD1 HIS A 17 3.558 8.222 -0.212 1.00 0.00 A ATOM 272 HD2 HIS A 17 1.845 6.811 3.318 1.00 0.00 A ATOM 273 HE1 HIS A 17 1.412 7.053 -0.873 1.00 0.00 A ATOM 274 N HIS A 17 5.497 7.596 0.554 1.00 0.00 A ATOM 275 ND1 HIS A 17 2.952 7.791 0.427 1.00 0.00 A ATOM 276 NE2 HIS A 17 1.200 6.684 1.221 1.00 0.00 A ATOM 277 O HIS A 17 6.070 5.298 1.931 1.00 0.00 A ATOM 278 C SER A 18 4.108 4.232 5.049 1.00 0.00 A ATOM 279 CA SER A 18 5.456 4.680 4.471 1.00 0.00 A ATOM 280 CB SER A 18 6.491 4.814 5.586 1.00 0.00 A ATOM 281 HN SER A 18 5.060 6.804 4.415 1.00 0.00 A ATOM 282 HA SER A 18 5.803 3.973 3.736 1.00 0.00 A ATOM 283 HB2 SER A 18 6.736 3.835 5.969 1.00 0.00 A ATOM 284 HB1 SER A 18 7.385 5.281 5.192 1.00 0.00 A ATOM 285 HG SER A 18 6.650 6.161 6.980 1.00 0.00 A ATOM 286 N SER A 18 5.359 6.045 3.869 1.00 0.00 A ATOM 287 O SER A 18 3.060 4.626 4.581 1.00 0.00 A ATOM 288 OG SER A 18 5.949 5.604 6.635 1.00 0.00 A ATOM 289 C ALA A 19 2.422 3.814 7.822 1.00 0.00 A ATOM 290 CA ALA A 19 2.864 2.906 6.668 1.00 0.00 A ATOM 291 CB ALA A 19 3.196 1.505 7.194 1.00 0.00 A ATOM 292 HN ALA A 19 4.998 3.091 6.409 1.00 0.00 A ATOM 293 HA ALA A 19 2.089 2.842 5.922 1.00 0.00 A ATOM 294 HB1 ALA A 19 2.393 1.156 7.825 1.00 0.00 A ATOM 295 HB2 ALA A 19 4.112 1.538 7.762 1.00 0.00 A ATOM 296 HB3 ALA A 19 3.316 0.829 6.367 1.00 0.00 A ATOM 297 N ALA A 19 4.137 3.399 6.057 1.00 0.00 A ATOM 298 O ALA A 19 1.324 3.696 8.329 1.00 0.00 A ATOM 299 C ARG A 20 1.934 6.700 8.930 1.00 0.00 A ATOM 300 CA ARG A 20 2.905 5.606 9.385 1.00 0.00 A ATOM 301 CB ARG A 20 4.236 6.213 9.835 1.00 0.00 A ATOM 302 CD ARG A 20 5.072 7.588 11.741 1.00 0.00 A ATOM 303 CG ARG A 20 3.979 7.463 10.680 1.00 0.00 A ATOM 304 CZ ARG A 20 7.005 9.035 11.931 1.00 0.00 A ATOM 305 HN ARG A 20 4.156 4.775 7.837 1.00 0.00 A ATOM 306 HA ARG A 20 2.474 5.036 10.192 1.00 0.00 A ATOM 307 HB2 ARG A 20 4.780 5.488 10.423 1.00 0.00 A ATOM 308 HB1 ARG A 20 4.819 6.483 8.968 1.00 0.00 A ATOM 309 HD2 ARG A 20 4.650 7.935 12.675 1.00 0.00 A ATOM 310 HD1 ARG A 20 5.570 6.641 11.881 1.00 0.00 A ATOM 311 HE ARG A 20 5.919 8.917 10.273 1.00 0.00 A ATOM 312 HG2 ARG A 20 3.990 8.336 10.044 1.00 0.00 A ATOM 313 HG1 ARG A 20 3.016 7.381 11.163 1.00 0.00 A ATOM 314 HH11 ARG A 20 5.798 9.797 13.336 1.00 0.00 A ATOM 315 HH12 ARG A 20 7.495 9.999 13.615 1.00 0.00 A ATOM 316 HH21 ARG A 20 8.438 8.381 10.697 1.00 0.00 A ATOM 317 HH22 ARG A 20 8.991 9.197 12.120 1.00 0.00 A ATOM 318 N ARG A 20 3.272 4.704 8.251 1.00 0.00 A ATOM 319 NE ARG A 20 6.026 8.590 11.192 1.00 0.00 A ATOM 320 NH1 ARG A 20 6.746 9.659 13.048 1.00 0.00 A ATOM 321 NH2 ARG A 20 8.242 8.856 11.554 1.00 0.00 A ATOM 322 O ARG A 20 1.106 7.160 9.691 1.00 0.00 A ATOM 323 C GLN A 21 0.051 7.613 6.282 1.00 0.00 A ATOM 324 CA GLN A 21 1.110 8.200 7.218 1.00 0.00 A ATOM 325 CB GLN A 21 2.018 9.177 6.464 1.00 0.00 A ATOM 326 CD GLN A 21 2.005 11.263 5.089 1.00 0.00 A ATOM 327 CG GLN A 21 1.176 10.059 5.537 1.00 0.00 A ATOM 328 HN GLN A 21 2.706 6.753 7.103 1.00 0.00 A ATOM 329 HA GLN A 21 0.645 8.701 8.050 1.00 0.00 A ATOM 330 HB2 GLN A 21 2.542 9.800 7.173 1.00 0.00 A ATOM 331 HB1 GLN A 21 2.733 8.623 5.875 1.00 0.00 A ATOM 332 HE21 GLN A 21 0.494 12.545 5.256 1.00 0.00 A ATOM 333 HE22 GLN A 21 1.971 13.219 4.733 1.00 0.00 A ATOM 334 HG2 GLN A 21 0.873 9.486 4.672 1.00 0.00 A ATOM 335 HG1 GLN A 21 0.300 10.404 6.066 1.00 0.00 A ATOM 336 N GLN A 21 2.029 7.129 7.703 1.00 0.00 A ATOM 337 NE2 GLN A 21 1.444 12.439 5.020 1.00 0.00 A ATOM 338 O GLN A 21 -0.943 8.244 5.979 1.00 0.00 A ATOM 339 OE1 GLN A 21 3.177 11.132 4.796 1.00 0.00 A ATOM 340 C CYS A 22 -1.761 4.963 5.632 1.00 0.00 A ATOM 341 CA CYS A 22 -0.719 5.793 4.878 1.00 0.00 A ATOM 342 CB CYS A 22 0.120 4.897 3.978 1.00 0.00 A ATOM 343 HN CYS A 22 1.078 5.933 6.059 1.00 0.00 A ATOM 344 HA CYS A 22 -1.209 6.547 4.283 1.00 0.00 A ATOM 345 HB2 CYS A 22 1.149 5.221 4.012 1.00 0.00 A ATOM 346 HB1 CYS A 22 0.053 3.875 4.320 1.00 0.00 A ATOM 347 N CYS A 22 0.264 6.418 5.809 1.00 0.00 A ATOM 348 O CYS A 22 -1.437 4.131 6.456 1.00 0.00 A ATOM 349 SG CYS A 22 -0.488 5.010 2.276 1.00 0.00 A ATOM 350 C ARG A 23 -5.296 4.317 5.046 1.00 0.00 A ATOM 351 CA ARG A 23 -4.093 4.401 5.986 1.00 0.00 A ATOM 352 CB ARG A 23 -4.445 5.184 7.247 1.00 0.00 A ATOM 353 CD ARG A 23 -5.184 3.052 8.319 1.00 0.00 A ATOM 354 CG ARG A 23 -4.269 4.273 8.460 1.00 0.00 A ATOM 355 CZ ARG A 23 -7.063 3.053 9.853 1.00 0.00 A ATOM 356 HN ARG A 23 -3.235 5.842 4.651 1.00 0.00 A ATOM 357 HA ARG A 23 -3.747 3.413 6.247 1.00 0.00 A ATOM 358 HB2 ARG A 23 -3.791 6.040 7.335 1.00 0.00 A ATOM 359 HB1 ARG A 23 -5.471 5.514 7.192 1.00 0.00 A ATOM 360 HD2 ARG A 23 -5.217 2.723 7.289 1.00 0.00 A ATOM 361 HD1 ARG A 23 -4.845 2.251 8.959 1.00 0.00 A ATOM 362 HE ARG A 23 -7.007 4.195 8.228 1.00 0.00 A ATOM 363 HG2 ARG A 23 -3.239 3.950 8.515 1.00 0.00 A ATOM 364 HG1 ARG A 23 -4.527 4.816 9.355 1.00 0.00 A ATOM 365 HH11 ARG A 23 -6.496 1.166 9.499 1.00 0.00 A ATOM 366 HH12 ARG A 23 -7.389 1.418 10.961 1.00 0.00 A ATOM 367 HH21 ARG A 23 -7.760 4.829 10.463 1.00 0.00 A ATOM 368 HH22 ARG A 23 -8.100 3.491 11.508 1.00 0.00 A ATOM 369 N ARG A 23 -3.009 5.176 5.328 1.00 0.00 A ATOM 370 NE ARG A 23 -6.526 3.526 8.760 1.00 0.00 A ATOM 371 NH1 ARG A 23 -6.975 1.780 10.125 1.00 0.00 A ATOM 372 NH2 ARG A 23 -7.691 3.853 10.672 1.00 0.00 A ATOM 373 O ARG A 23 -6.413 4.091 5.464 1.00 0.00 A ATOM 374 C ALA A 24 -7.147 3.312 3.114 1.00 0.00 A ATOM 375 CA ALA A 24 -6.173 4.446 2.775 1.00 0.00 A ATOM 376 CB ALA A 24 -5.479 4.158 1.442 1.00 0.00 A ATOM 377 HN ALA A 24 -4.145 4.696 3.473 1.00 0.00 A ATOM 378 HA ALA A 24 -6.690 5.389 2.724 1.00 0.00 A ATOM 379 HB1 ALA A 24 -6.208 3.809 0.726 1.00 0.00 A ATOM 380 HB2 ALA A 24 -4.724 3.398 1.587 1.00 0.00 A ATOM 381 HB3 ALA A 24 -5.014 5.061 1.075 1.00 0.00 A ATOM 382 N ALA A 24 -5.062 4.506 3.774 1.00 0.00 A ATOM 383 O ALA A 24 -6.842 2.447 3.907 1.00 0.00 A ATOM 384 C PRO A 25 -8.896 0.999 2.045 1.00 0.00 A ATOM 385 CA PRO A 25 -9.322 2.310 2.708 1.00 0.00 A ATOM 386 CB PRO A 25 -10.566 2.885 2.037 1.00 0.00 A ATOM 387 CD PRO A 25 -8.728 4.365 1.518 1.00 0.00 A ATOM 388 CG PRO A 25 -10.044 3.836 1.007 1.00 0.00 A ATOM 389 HA PRO A 25 -9.499 2.167 3.758 1.00 0.00 A ATOM 390 HB2 PRO A 25 -11.137 2.094 1.568 1.00 0.00 A ATOM 391 HB1 PRO A 25 -11.172 3.415 2.755 1.00 0.00 A ATOM 392 HD2 PRO A 25 -8.016 4.455 0.708 1.00 0.00 A ATOM 393 HD1 PRO A 25 -8.867 5.315 2.012 1.00 0.00 A ATOM 394 HG2 PRO A 25 -9.897 3.318 0.069 1.00 0.00 A ATOM 395 HG1 PRO A 25 -10.737 4.653 0.873 1.00 0.00 A ATOM 396 N PRO A 25 -8.292 3.354 2.486 1.00 0.00 A ATOM 397 O PRO A 25 -9.011 -0.068 2.616 1.00 0.00 A ATOM 398 C ARG A 26 -6.970 -0.947 0.969 1.00 0.00 A ATOM 399 CA ARG A 26 -7.962 -0.145 0.122 1.00 0.00 A ATOM 400 CB ARG A 26 -7.280 0.368 -1.144 1.00 0.00 A ATOM 401 CD ARG A 26 -4.856 0.671 -0.580 1.00 0.00 A ATOM 402 CG ARG A 26 -6.198 1.386 -0.767 1.00 0.00 A ATOM 403 CZ ARG A 26 -4.389 1.011 -2.935 1.00 0.00 A ATOM 404 HN ARG A 26 -8.325 1.937 0.406 1.00 0.00 A ATOM 405 HA ARG A 26 -8.814 -0.737 -0.137 1.00 0.00 A ATOM 406 HB2 ARG A 26 -6.827 -0.460 -1.669 1.00 0.00 A ATOM 407 HB1 ARG A 26 -8.011 0.842 -1.781 1.00 0.00 A ATOM 408 HD2 ARG A 26 -4.110 1.365 -0.218 1.00 0.00 A ATOM 409 HD1 ARG A 26 -4.960 -0.158 0.101 1.00 0.00 A ATOM 410 HE ARG A 26 -4.331 -0.782 -2.082 1.00 0.00 A ATOM 411 HG2 ARG A 26 -6.109 2.121 -1.553 1.00 0.00 A ATOM 412 HG1 ARG A 26 -6.473 1.878 0.154 1.00 0.00 A ATOM 413 HH11 ARG A 26 -2.671 1.807 -2.290 1.00 0.00 A ATOM 414 HH12 ARG A 26 -3.293 2.466 -3.764 1.00 0.00 A ATOM 415 HH21 ARG A 26 -6.081 0.407 -3.817 1.00 0.00 A ATOM 416 HH22 ARG A 26 -5.223 1.672 -4.630 1.00 0.00 A ATOM 417 N ARG A 26 -8.403 1.075 0.840 1.00 0.00 A ATOM 418 NE ARG A 26 -4.492 0.174 -1.938 1.00 0.00 A ATOM 419 NH1 ARG A 26 -3.372 1.825 -3.001 1.00 0.00 A ATOM 420 NH2 ARG A 26 -5.302 1.032 -3.866 1.00 0.00 A ATOM 421 O ARG A 26 -6.686 -2.096 0.689 1.00 0.00 A ATOM 422 C ARG A 27 -5.686 -2.503 3.002 1.00 0.00 A ATOM 423 CA ARG A 27 -5.423 -1.003 2.856 1.00 0.00 A ATOM 424 CB ARG A 27 -5.576 -0.323 4.210 1.00 0.00 A ATOM 425 CD ARG A 27 -3.573 -0.724 5.630 1.00 0.00 A ATOM 426 CG ARG A 27 -4.228 0.245 4.645 1.00 0.00 A ATOM 427 CZ ARG A 27 -4.481 -0.470 7.858 1.00 0.00 A ATOM 428 HN ARG A 27 -6.645 0.600 2.159 1.00 0.00 A ATOM 429 HA ARG A 27 -4.434 -0.828 2.480 1.00 0.00 A ATOM 430 HB2 ARG A 27 -6.296 0.473 4.132 1.00 0.00 A ATOM 431 HB1 ARG A 27 -5.912 -1.044 4.940 1.00 0.00 A ATOM 432 HD2 ARG A 27 -4.119 -1.657 5.657 1.00 0.00 A ATOM 433 HD1 ARG A 27 -2.544 -0.897 5.362 1.00 0.00 A ATOM 434 HE ARG A 27 -3.079 0.736 7.135 1.00 0.00 A ATOM 435 HG2 ARG A 27 -3.593 0.370 3.779 1.00 0.00 A ATOM 436 HG1 ARG A 27 -4.379 1.200 5.125 1.00 0.00 A ATOM 437 HH11 ARG A 27 -6.096 -0.275 6.691 1.00 0.00 A ATOM 438 HH12 ARG A 27 -6.393 -0.878 8.286 1.00 0.00 A ATOM 439 HH21 ARG A 27 -3.060 -0.767 9.236 1.00 0.00 A ATOM 440 HH22 ARG A 27 -4.675 -1.155 9.729 1.00 0.00 A ATOM 441 N ARG A 27 -6.420 -0.330 1.981 1.00 0.00 A ATOM 442 NE ARG A 27 -3.650 -0.039 6.949 1.00 0.00 A ATOM 443 NH1 ARG A 27 -5.757 -0.547 7.590 1.00 0.00 A ATOM 444 NH2 ARG A 27 -4.037 -0.824 9.032 1.00 0.00 A ATOM 445 O ARG A 27 -6.777 -2.990 2.786 1.00 0.00 A ATOM 446 C GLN A 28 -4.181 -5.089 4.927 1.00 0.00 A ATOM 447 CA GLN A 28 -4.829 -4.693 3.599 1.00 0.00 A ATOM 448 CB GLN A 28 -4.096 -5.337 2.417 1.00 0.00 A ATOM 449 CD GLN A 28 -2.139 -5.083 0.877 1.00 0.00 A ATOM 450 CG GLN A 28 -2.732 -4.666 2.224 1.00 0.00 A ATOM 451 HN GLN A 28 -3.821 -2.793 3.595 1.00 0.00 A ATOM 452 HA GLN A 28 -5.871 -4.973 3.588 1.00 0.00 A ATOM 453 HB2 GLN A 28 -3.955 -6.391 2.610 1.00 0.00 A ATOM 454 HB1 GLN A 28 -4.684 -5.213 1.520 1.00 0.00 A ATOM 455 HE21 GLN A 28 -0.567 -3.878 1.044 1.00 0.00 A ATOM 456 HE22 GLN A 28 -0.628 -4.806 -0.386 1.00 0.00 A ATOM 457 HG2 GLN A 28 -2.851 -3.592 2.243 1.00 0.00 A ATOM 458 HG1 GLN A 28 -2.065 -4.968 3.017 1.00 0.00 A ATOM 459 N GLN A 28 -4.680 -3.225 3.402 1.00 0.00 A ATOM 460 NE2 GLN A 28 -1.019 -4.545 0.478 1.00 0.00 A ATOM 461 O GLN A 28 -2.989 -4.941 5.111 1.00 0.00 A ATOM 462 OE1 GLN A 28 -2.701 -5.904 0.180 1.00 0.00 A ATOM 463 C GLY A 29 -3.044 -6.635 6.997 1.00 0.00 A ATOM 464 CA GLY A 29 -4.400 -5.955 7.187 1.00 0.00 A ATOM 465 HN GLY A 29 -5.923 -5.662 5.691 1.00 0.00 A ATOM 466 HA2 GLY A 29 -4.277 -5.070 7.793 1.00 0.00 A ATOM 467 HA1 GLY A 29 -5.072 -6.635 7.682 1.00 0.00 A ATOM 468 N GLY A 29 -4.962 -5.568 5.860 1.00 0.00 A ATOM 469 O GLY A 29 -2.008 -6.066 7.278 1.00 0.00 A ATOM 470 C CYS A 30 -1.030 -7.979 5.089 1.00 0.00 A ATOM 471 CA CYS A 30 -1.747 -8.552 6.307 1.00 0.00 A ATOM 472 CB CYS A 30 -2.121 -10.009 6.059 1.00 0.00 A ATOM 473 HN CYS A 30 -3.884 -8.289 6.292 1.00 0.00 A ATOM 474 HA CYS A 30 -1.125 -8.475 7.185 1.00 0.00 A ATOM 475 HB2 CYS A 30 -1.224 -10.605 6.005 1.00 0.00 A ATOM 476 HB1 CYS A 30 -2.743 -10.363 6.866 1.00 0.00 A ATOM 477 N CYS A 30 -3.040 -7.847 6.517 1.00 0.00 A ATOM 478 O CYS A 30 -1.594 -7.225 4.320 1.00 0.00 A ATOM 479 SG CYS A 30 -3.025 -10.140 4.496 1.00 0.00 A ATOM 480 C TRP A 31 1.677 -8.931 3.001 1.00 0.00 A ATOM 481 CA TRP A 31 0.953 -7.803 3.732 1.00 0.00 A ATOM 482 CB TRP A 31 1.946 -6.803 4.312 1.00 0.00 A ATOM 483 CD1 TRP A 31 0.577 -4.839 3.542 1.00 0.00 A ATOM 484 CD2 TRP A 31 2.721 -4.705 2.891 1.00 0.00 A ATOM 485 CE2 TRP A 31 2.075 -3.555 2.386 1.00 0.00 A ATOM 486 CE3 TRP A 31 4.086 -4.872 2.627 1.00 0.00 A ATOM 487 CG TRP A 31 1.750 -5.500 3.619 1.00 0.00 A ATOM 488 CH2 TRP A 31 4.126 -2.782 1.381 1.00 0.00 A ATOM 489 CZ2 TRP A 31 2.764 -2.602 1.639 1.00 0.00 A ATOM 490 CZ3 TRP A 31 4.786 -3.916 1.875 1.00 0.00 A ATOM 491 HN TRP A 31 0.646 -8.940 5.532 1.00 0.00 A ATOM 492 HA TRP A 31 0.278 -7.297 3.060 1.00 0.00 A ATOM 493 HB2 TRP A 31 1.767 -6.684 5.371 1.00 0.00 A ATOM 494 HB1 TRP A 31 2.954 -7.153 4.149 1.00 0.00 A ATOM 495 HD1 TRP A 31 -0.353 -5.166 3.980 1.00 0.00 A ATOM 496 HE1 TRP A 31 0.070 -3.019 2.605 1.00 0.00 A ATOM 497 HE3 TRP A 31 4.598 -5.741 3.007 1.00 0.00 A ATOM 498 HH2 TRP A 31 4.669 -2.049 0.804 1.00 0.00 A ATOM 499 HZ2 TRP A 31 2.248 -1.732 1.260 1.00 0.00 A ATOM 500 HZ3 TRP A 31 5.839 -4.055 1.678 1.00 0.00 A ATOM 501 N TRP A 31 0.209 -8.331 4.903 1.00 0.00 A ATOM 502 NE1 TRP A 31 0.765 -3.681 2.808 1.00 0.00 A ATOM 503 O TRP A 31 1.874 -8.878 1.802 1.00 0.00 A ATOM 504 C LYS A 32 1.869 -11.688 1.960 1.00 0.00 A ATOM 505 CA LYS A 32 2.777 -11.076 3.031 1.00 0.00 A ATOM 506 CB LYS A 32 3.058 -12.089 4.142 1.00 0.00 A ATOM 507 CD LYS A 32 4.853 -12.948 2.637 1.00 0.00 A ATOM 508 CE LYS A 32 5.581 -14.204 2.155 1.00 0.00 A ATOM 509 CG LYS A 32 3.683 -13.347 3.537 1.00 0.00 A ATOM 510 HN LYS A 32 1.905 -9.983 4.667 1.00 0.00 A ATOM 511 HA LYS A 32 3.702 -10.730 2.596 1.00 0.00 A ATOM 512 HB2 LYS A 32 3.739 -11.656 4.859 1.00 0.00 A ATOM 513 HB1 LYS A 32 2.133 -12.350 4.633 1.00 0.00 A ATOM 514 HD2 LYS A 32 4.478 -12.397 1.785 1.00 0.00 A ATOM 515 HD1 LYS A 32 5.538 -12.327 3.194 1.00 0.00 A ATOM 516 HE2 LYS A 32 6.649 -14.045 2.166 1.00 0.00 A ATOM 517 HE1 LYS A 32 5.317 -15.051 2.770 1.00 0.00 A ATOM 518 HG2 LYS A 32 4.038 -13.989 4.330 1.00 0.00 A ATOM 519 HG1 LYS A 32 2.943 -13.872 2.951 1.00 0.00 A ATOM 520 HZ1 LYS A 32 5.660 -15.163 0.309 1.00 0.00 A ATOM 521 HZ2 LYS A 32 5.201 -13.534 0.222 1.00 0.00 A ATOM 522 HZ3 LYS A 32 4.095 -14.695 0.781 1.00 0.00 A ATOM 523 N LYS A 32 2.072 -9.953 3.703 1.00 0.00 A ATOM 524 NZ LYS A 32 5.098 -14.415 0.763 1.00 0.00 A ATOM 525 O LYS A 32 2.325 -12.335 1.038 1.00 0.00 A ATOM 526 C CYS A 33 -1.350 -10.969 0.619 1.00 0.00 A ATOM 527 CA CYS A 33 -0.362 -12.048 1.073 1.00 0.00 A ATOM 528 CB CYS A 33 -1.097 -13.173 1.807 1.00 0.00 A ATOM 529 HN CYS A 33 0.240 -10.958 2.831 1.00 0.00 A ATOM 530 HA CYS A 33 0.177 -12.448 0.229 1.00 0.00 A ATOM 531 HB2 CYS A 33 -1.928 -13.512 1.206 1.00 0.00 A ATOM 532 HB1 CYS A 33 -0.417 -13.995 1.978 1.00 0.00 A ATOM 533 N CYS A 33 0.584 -11.485 2.079 1.00 0.00 A ATOM 534 O CYS A 33 -1.731 -10.908 -0.532 1.00 0.00 A ATOM 535 SG CYS A 33 -1.710 -12.557 3.394 1.00 0.00 A ATOM 536 C GLY A 34 -4.157 -9.575 1.224 1.00 0.00 A ATOM 537 CA GLY A 34 -2.726 -9.041 1.145 1.00 0.00 A ATOM 538 HN GLY A 34 -1.443 -10.187 2.442 1.00 0.00 A ATOM 539 HA2 GLY A 34 -2.613 -8.207 1.825 1.00 0.00 A ATOM 540 HA1 GLY A 34 -2.525 -8.713 0.136 1.00 0.00 A ATOM 541 N GLY A 34 -1.765 -10.117 1.519 1.00 0.00 A ATOM 542 O GLY A 34 -4.586 -10.356 0.399 1.00 0.00 A ATOM 543 C LYS A 35 -7.165 -8.604 3.059 1.00 0.00 A ATOM 544 CA LYS A 35 -6.304 -9.648 2.348 1.00 0.00 A ATOM 545 CB LYS A 35 -6.204 -10.919 3.189 1.00 0.00 A ATOM 546 CD LYS A 35 -6.809 -13.331 2.930 1.00 0.00 A ATOM 547 CE LYS A 35 -8.323 -13.104 2.959 1.00 0.00 A ATOM 548 CG LYS A 35 -6.123 -12.135 2.265 1.00 0.00 A ATOM 549 HN LYS A 35 -4.536 -8.532 2.870 1.00 0.00 A ATOM 550 HA LYS A 35 -6.718 -9.879 1.382 1.00 0.00 A ATOM 551 HB2 LYS A 35 -5.318 -10.873 3.805 1.00 0.00 A ATOM 552 HB1 LYS A 35 -7.078 -11.005 3.818 1.00 0.00 A ATOM 553 HD2 LYS A 35 -6.589 -14.227 2.369 1.00 0.00 A ATOM 554 HD1 LYS A 35 -6.443 -13.439 3.940 1.00 0.00 A ATOM 555 HE2 LYS A 35 -8.803 -13.865 3.559 1.00 0.00 A ATOM 556 HE1 LYS A 35 -8.549 -12.121 3.345 1.00 0.00 A ATOM 557 HG2 LYS A 35 -6.617 -11.909 1.331 1.00 0.00 A ATOM 558 HG1 LYS A 35 -5.088 -12.374 2.077 1.00 0.00 A ATOM 559 HZ1 LYS A 35 -9.260 -14.109 1.392 1.00 0.00 A ATOM 560 HZ2 LYS A 35 -7.936 -13.166 0.910 1.00 0.00 A ATOM 561 HZ3 LYS A 35 -9.406 -12.418 1.317 1.00 0.00 A ATOM 562 N LYS A 35 -4.901 -9.161 2.215 1.00 0.00 A ATOM 563 NZ LYS A 35 -8.763 -13.207 1.537 1.00 0.00 A ATOM 564 O LYS A 35 -7.938 -7.897 2.445 1.00 0.00 A ATOM 565 C THR A 36 -7.440 -7.521 6.582 1.00 0.00 A ATOM 566 CA THR A 36 -7.851 -7.515 5.111 1.00 0.00 A ATOM 567 CB THR A 36 -9.292 -7.992 4.964 1.00 0.00 A ATOM 568 CG2 THR A 36 -9.467 -9.297 5.741 1.00 0.00 A ATOM 569 HN THR A 36 -6.411 -9.092 4.823 1.00 0.00 A ATOM 570 HA THR A 36 -7.739 -6.530 4.687 1.00 0.00 A ATOM 571 HB THR A 36 -9.514 -8.165 3.922 1.00 0.00 A ATOM 572 HG1 THR A 36 -10.017 -6.190 5.001 1.00 0.00 A ATOM 573 HG21 THR A 36 -8.533 -9.842 5.738 1.00 0.00 A ATOM 574 HG22 THR A 36 -10.234 -9.894 5.272 1.00 0.00 A ATOM 575 HG23 THR A 36 -9.750 -9.074 6.758 1.00 0.00 A ATOM 576 N THR A 36 -7.038 -8.508 4.350 1.00 0.00 A ATOM 577 O THR A 36 -6.374 -7.989 6.924 1.00 0.00 A ATOM 578 OG1 THR A 36 -10.172 -7.006 5.483 1.00 0.00 A ATOM 579 C GLY A 37 -7.035 -8.098 9.303 1.00 0.00 A ATOM 580 CA GLY A 37 -7.980 -6.960 8.910 1.00 0.00 A ATOM 581 HN GLY A 37 -9.137 -6.641 7.121 1.00 0.00 A ATOM 582 HA2 GLY A 37 -7.514 -6.015 9.148 1.00 0.00 A ATOM 583 HA1 GLY A 37 -8.898 -7.055 9.469 1.00 0.00 A ATOM 584 N GLY A 37 -8.287 -7.006 7.445 1.00 0.00 A ATOM 585 O GLY A 37 -6.059 -7.893 9.997 1.00 0.00 A ATOM 586 C HIS A 38 -4.953 -10.011 8.985 1.00 0.00 A ATOM 587 CA HIS A 38 -6.413 -10.429 9.207 1.00 0.00 A ATOM 588 CB HIS A 38 -6.858 -11.573 8.271 1.00 0.00 A ATOM 589 CD2 HIS A 38 -4.450 -12.374 7.572 1.00 0.00 A ATOM 590 CE1 HIS A 38 -4.760 -12.475 5.430 1.00 0.00 A ATOM 591 CG HIS A 38 -5.747 -11.992 7.339 1.00 0.00 A ATOM 592 HN HIS A 38 -8.095 -9.441 8.295 1.00 0.00 A ATOM 593 HA HIS A 38 -6.561 -10.719 10.236 1.00 0.00 A ATOM 594 HB2 HIS A 38 -7.154 -12.424 8.869 1.00 0.00 A ATOM 595 HB1 HIS A 38 -7.704 -11.242 7.688 1.00 0.00 A ATOM 596 HD1 HIS A 38 -6.744 -11.852 5.476 1.00 0.00 A ATOM 597 HD2 HIS A 38 -3.982 -12.425 8.546 1.00 0.00 A ATOM 598 HE1 HIS A 38 -4.600 -12.625 4.373 1.00 0.00 A ATOM 599 N HIS A 38 -7.308 -9.293 8.860 1.00 0.00 A ATOM 600 ND1 HIS A 38 -5.923 -12.063 5.967 1.00 0.00 A ATOM 601 NE2 HIS A 38 -3.827 -12.679 6.366 1.00 0.00 A ATOM 602 O HIS A 38 -4.648 -9.225 8.110 1.00 0.00 A ATOM 603 C VAL A 39 -1.729 -11.396 9.671 1.00 0.00 A ATOM 604 CA VAL A 39 -2.617 -10.151 9.606 1.00 0.00 A ATOM 605 CB VAL A 39 -2.317 -9.212 10.775 1.00 0.00 A ATOM 606 CG1 VAL A 39 -3.349 -8.084 10.797 1.00 0.00 A ATOM 607 CG2 VAL A 39 -2.390 -9.991 12.092 1.00 0.00 A ATOM 608 HN VAL A 39 -4.314 -11.155 10.476 1.00 0.00 A ATOM 609 HA VAL A 39 -2.471 -9.632 8.671 1.00 0.00 A ATOM 610 HB VAL A 39 -1.329 -8.793 10.656 1.00 0.00 A ATOM 611 HG11 VAL A 39 -3.603 -7.808 9.784 1.00 0.00 A ATOM 612 HG12 VAL A 39 -2.936 -7.230 11.311 1.00 0.00 A ATOM 613 HG13 VAL A 39 -4.239 -8.419 11.313 1.00 0.00 A ATOM 614 HG21 VAL A 39 -3.301 -9.733 12.613 1.00 0.00 A ATOM 615 HG22 VAL A 39 -1.540 -9.736 12.707 1.00 0.00 A ATOM 616 HG23 VAL A 39 -2.381 -11.050 11.887 1.00 0.00 A ATOM 617 N VAL A 39 -4.050 -10.526 9.772 1.00 0.00 A ATOM 618 O VAL A 39 -2.181 -12.477 9.995 1.00 0.00 A ATOM 619 C MET A 40 0.256 -13.194 10.721 1.00 0.00 A ATOM 620 CA MET A 40 0.443 -12.434 9.406 1.00 0.00 A ATOM 621 CB MET A 40 1.849 -11.844 9.312 1.00 0.00 A ATOM 622 CE MET A 40 3.727 -13.877 8.034 1.00 0.00 A ATOM 623 CG MET A 40 2.209 -11.627 7.842 1.00 0.00 A ATOM 624 HN MET A 40 -0.122 -10.376 9.103 1.00 0.00 A ATOM 625 HA MET A 40 0.258 -13.082 8.566 1.00 0.00 A ATOM 626 HB2 MET A 40 1.877 -10.900 9.835 1.00 0.00 A ATOM 627 HB1 MET A 40 2.557 -12.526 9.760 1.00 0.00 A ATOM 628 HE1 MET A 40 3.570 -13.938 9.102 1.00 0.00 A ATOM 629 HE2 MET A 40 4.621 -14.424 7.765 1.00 0.00 A ATOM 630 HE3 MET A 40 2.879 -14.302 7.524 1.00 0.00 A ATOM 631 HG2 MET A 40 1.546 -12.211 7.219 1.00 0.00 A ATOM 632 HG1 MET A 40 2.101 -10.580 7.596 1.00 0.00 A ATOM 633 N MET A 40 -0.469 -11.255 9.363 1.00 0.00 A ATOM 634 O MET A 40 0.301 -14.407 10.761 1.00 0.00 A ATOM 635 SD MET A 40 3.921 -12.142 7.552 1.00 0.00 A ATOM 636 C ALA A 41 -1.268 -14.210 12.981 1.00 0.00 A ATOM 637 CA ALA A 41 -0.169 -13.166 13.106 1.00 0.00 A ATOM 638 CB ALA A 41 -0.635 -12.065 14.052 1.00 0.00 A ATOM 639 HN ALA A 41 -0.006 -11.511 11.738 1.00 0.00 A ATOM 640 HA ALA A 41 0.747 -13.608 13.463 1.00 0.00 A ATOM 641 HB1 ALA A 41 -1.712 -11.970 13.984 1.00 0.00 A ATOM 642 HB2 ALA A 41 -0.174 -11.130 13.772 1.00 0.00 A ATOM 643 HB3 ALA A 41 -0.361 -12.320 15.064 1.00 0.00 A ATOM 644 N ALA A 41 0.035 -12.488 11.795 1.00 0.00 A ATOM 645 O ALA A 41 -1.325 -15.170 13.723 1.00 0.00 A ATOM 646 C LYS A 42 -3.648 -15.102 10.421 1.00 0.00 A ATOM 647 CA LYS A 42 -3.289 -14.951 11.901 1.00 0.00 A ATOM 648 CB LYS A 42 -4.419 -14.280 12.674 1.00 0.00 A ATOM 649 CD LYS A 42 -6.147 -15.198 14.229 1.00 0.00 A ATOM 650 CE LYS A 42 -6.709 -13.962 14.936 1.00 0.00 A ATOM 651 CG LYS A 42 -4.645 -15.015 13.996 1.00 0.00 A ATOM 652 HN LYS A 42 -2.107 -13.207 11.494 1.00 0.00 A ATOM 653 HA LYS A 42 -3.055 -15.908 12.340 1.00 0.00 A ATOM 654 HB2 LYS A 42 -4.140 -13.251 12.881 1.00 0.00 A ATOM 655 HB1 LYS A 42 -5.325 -14.302 12.086 1.00 0.00 A ATOM 656 HD2 LYS A 42 -6.646 -15.329 13.280 1.00 0.00 A ATOM 657 HD1 LYS A 42 -6.311 -16.068 14.846 1.00 0.00 A ATOM 658 HE2 LYS A 42 -6.698 -14.105 16.008 1.00 0.00 A ATOM 659 HE1 LYS A 42 -6.144 -13.083 14.666 1.00 0.00 A ATOM 660 HG2 LYS A 42 -4.163 -15.981 13.956 1.00 0.00 A ATOM 661 HG1 LYS A 42 -4.225 -14.435 14.804 1.00 0.00 A ATOM 662 HZ1 LYS A 42 -8.129 -13.217 13.608 1.00 0.00 A ATOM 663 HZ2 LYS A 42 -8.706 -13.433 15.188 1.00 0.00 A ATOM 664 HZ3 LYS A 42 -8.467 -14.782 14.181 1.00 0.00 A ATOM 665 N LYS A 42 -2.163 -14.004 12.063 1.00 0.00 A ATOM 666 NZ LYS A 42 -8.108 -13.840 14.441 1.00 0.00 A ATOM 667 O LYS A 42 -4.790 -15.312 10.064 1.00 0.00 A ATOM 668 C CYS A 43 -3.053 -16.619 7.718 1.00 0.00 A ATOM 669 CA CYS A 43 -2.959 -15.138 8.100 1.00 0.00 A ATOM 670 CB CYS A 43 -1.769 -14.479 7.403 1.00 0.00 A ATOM 671 HN CYS A 43 -1.762 -14.832 9.864 1.00 0.00 A ATOM 672 HA CYS A 43 -3.870 -14.621 7.842 1.00 0.00 A ATOM 673 HB2 CYS A 43 -1.578 -13.515 7.852 1.00 0.00 A ATOM 674 HB1 CYS A 43 -0.897 -15.105 7.511 1.00 0.00 A ATOM 675 N CYS A 43 -2.677 -15.000 9.555 1.00 0.00 A ATOM 676 O CYS A 43 -2.186 -17.402 8.055 1.00 0.00 A ATOM 677 SG CYS A 43 -2.145 -14.264 5.645 1.00 0.00 A ATOM 678 C PRO A 44 -3.407 -18.695 5.414 1.00 0.00 A ATOM 679 CA PRO A 44 -4.322 -18.355 6.594 1.00 0.00 A ATOM 680 CB PRO A 44 -5.786 -18.381 6.170 1.00 0.00 A ATOM 681 CD PRO A 44 -5.190 -16.068 6.585 1.00 0.00 A ATOM 682 CG PRO A 44 -6.115 -16.967 5.802 1.00 0.00 A ATOM 683 HA PRO A 44 -4.161 -19.036 7.413 1.00 0.00 A ATOM 684 HB2 PRO A 44 -5.917 -19.033 5.318 1.00 0.00 A ATOM 685 HB1 PRO A 44 -6.409 -18.702 6.989 1.00 0.00 A ATOM 686 HD2 PRO A 44 -4.803 -15.282 5.950 1.00 0.00 A ATOM 687 HD1 PRO A 44 -5.701 -15.650 7.438 1.00 0.00 A ATOM 688 HG2 PRO A 44 -5.963 -16.821 4.741 1.00 0.00 A ATOM 689 HG1 PRO A 44 -7.138 -16.748 6.061 1.00 0.00 A ATOM 690 N PRO A 44 -4.108 -16.954 7.025 1.00 0.00 A ATOM 691 O PRO A 44 -3.089 -19.843 5.174 1.00 0.00 A ATOM 692 C GLU A 45 -2.697 -19.045 2.609 1.00 0.00 A ATOM 693 CA GLU A 45 -2.087 -17.972 3.514 1.00 0.00 A ATOM 694 CB GLU A 45 -0.779 -18.465 4.130 1.00 0.00 A ATOM 695 CD GLU A 45 1.529 -17.566 4.465 1.00 0.00 A ATOM 696 CG GLU A 45 0.036 -17.266 4.617 1.00 0.00 A ATOM 697 HN GLU A 45 -3.251 -16.787 4.886 1.00 0.00 A ATOM 698 HA GLU A 45 -1.913 -17.065 2.957 1.00 0.00 A ATOM 699 HB2 GLU A 45 -0.997 -19.117 4.964 1.00 0.00 A ATOM 700 HB1 GLU A 45 -0.211 -19.007 3.388 1.00 0.00 A ATOM 701 HG2 GLU A 45 -0.219 -16.395 4.030 1.00 0.00 A ATOM 702 HG1 GLU A 45 -0.186 -17.078 5.656 1.00 0.00 A ATOM 703 N GLU A 45 -2.982 -17.706 4.676 1.00 0.00 A ATOM 704 O GLU A 45 -2.382 -20.213 2.715 1.00 0.00 A ATOM 705 OE1 GLU A 45 1.852 -18.551 3.820 1.00 0.00 A ATOM 706 OE2 GLU A 45 2.323 -16.807 4.995 1.00 0.00 A ATOM 707 C ARG A 46 -4.936 -20.720 1.608 1.00 0.00 A ATOM 708 CA ARG A 46 -4.199 -19.645 0.804 1.00 0.00 A ATOM 709 CB ARG A 46 -3.038 -20.255 0.019 1.00 0.00 A ATOM 710 CD ARG A 46 -2.001 -19.554 -2.147 1.00 0.00 A ATOM 711 CG ARG A 46 -2.271 -19.141 -0.698 1.00 0.00 A ATOM 712 CZ ARG A 46 -2.202 -21.920 -2.644 1.00 0.00 A ATOM 713 HN ARG A 46 -3.804 -17.706 1.653 1.00 0.00 A ATOM 714 HA ARG A 46 -4.879 -19.150 0.129 1.00 0.00 A ATOM 715 HB2 ARG A 46 -2.375 -20.772 0.697 1.00 0.00 A ATOM 716 HB1 ARG A 46 -3.422 -20.951 -0.710 1.00 0.00 A ATOM 717 HD2 ARG A 46 -2.910 -19.491 -2.729 1.00 0.00 A ATOM 718 HD1 ARG A 46 -1.234 -18.931 -2.578 1.00 0.00 A ATOM 719 HE ARG A 46 -0.705 -21.175 -1.574 1.00 0.00 A ATOM 720 HG2 ARG A 46 -2.858 -18.234 -0.683 1.00 0.00 A ATOM 721 HG1 ARG A 46 -1.331 -18.970 -0.194 1.00 0.00 A ATOM 722 HH11 ARG A 46 -3.968 -20.988 -2.488 1.00 0.00 A ATOM 723 HH12 ARG A 46 -4.005 -22.541 -3.252 1.00 0.00 A ATOM 724 HH21 ARG A 46 -0.598 -23.082 -2.934 1.00 0.00 A ATOM 725 HH22 ARG A 46 -2.102 -23.724 -3.506 1.00 0.00 A ATOM 726 N ARG A 46 -3.567 -18.654 1.720 1.00 0.00 A ATOM 727 NE ARG A 46 -1.527 -20.963 -2.064 1.00 0.00 A ATOM 728 NH1 ARG A 46 -3.492 -21.807 -2.808 1.00 0.00 A ATOM 729 NH2 ARG A 46 -1.586 -22.993 -3.060 1.00 0.00 A ATOM 730 O ARG A 46 -4.332 -21.587 2.207 1.00 0.00 A ATOM 731 C GLN A 47 -8.134 -22.257 1.498 1.00 0.00 A ATOM 732 CA GLN A 47 -7.025 -21.682 2.386 1.00 0.00 A ATOM 733 CB GLN A 47 -7.621 -20.914 3.568 1.00 0.00 A ATOM 734 CD GLN A 47 -6.690 -21.978 5.630 1.00 0.00 A ATOM 735 CG GLN A 47 -7.912 -21.884 4.716 1.00 0.00 A ATOM 736 HN GLN A 47 -6.706 -19.957 1.133 1.00 0.00 A ATOM 737 HA GLN A 47 -6.380 -22.468 2.743 1.00 0.00 A ATOM 738 HB2 GLN A 47 -6.918 -20.163 3.901 1.00 0.00 A ATOM 739 HB1 GLN A 47 -8.539 -20.436 3.261 1.00 0.00 A ATOM 740 HE21 GLN A 47 -6.562 -23.955 5.493 1.00 0.00 A ATOM 741 HE22 GLN A 47 -5.384 -23.217 6.467 1.00 0.00 A ATOM 742 HG2 GLN A 47 -8.760 -21.525 5.282 1.00 0.00 A ATOM 743 HG1 GLN A 47 -8.135 -22.861 4.313 1.00 0.00 A ATOM 744 N GLN A 47 -6.240 -20.666 1.624 1.00 0.00 A ATOM 745 NE2 GLN A 47 -6.170 -23.147 5.885 1.00 0.00 A ATOM 746 O GLN A 47 -7.927 -22.520 0.330 1.00 0.00 A ATOM 747 OE1 GLN A 47 -6.204 -20.979 6.118 1.00 0.00 A ATOM 748 C ALA A 48 -11.328 -21.885 0.717 1.00 0.00 A ATOM 749 CA ALA A 48 -10.416 -23.012 1.207 1.00 0.00 A ATOM 750 CB ALA A 48 -11.180 -23.951 2.141 1.00 0.00 A ATOM 751 HN ALA A 48 -9.459 -22.237 2.979 1.00 0.00 A ATOM 752 HA ALA A 48 -10.020 -23.566 0.372 1.00 0.00 A ATOM 753 HB1 ALA A 48 -12.024 -24.374 1.614 1.00 0.00 A ATOM 754 HB2 ALA A 48 -11.533 -23.399 3.000 1.00 0.00 A ATOM 755 HB3 ALA A 48 -10.526 -24.744 2.469 1.00 0.00 A ATOM 756 N ALA A 48 -9.307 -22.454 2.036 1.00 0.00 A ATOM 757 O ALA A 48 -12.530 -22.040 0.629 1.00 0.00 A ATOM 758 C GLY A 49 -11.156 -19.208 -1.491 1.00 0.00 A ATOM 759 CA GLY A 49 -11.607 -19.618 -0.088 1.00 0.00 A ATOM 760 HN GLY A 49 -9.796 -20.643 0.473 1.00 0.00 A ATOM 761 HA2 GLY A 49 -12.643 -19.926 -0.117 1.00 0.00 A ATOM 762 HA1 GLY A 49 -11.499 -18.778 0.581 1.00 0.00 A ATOM 763 N GLY A 49 -10.768 -20.751 0.396 1.00 0.00 A ATOM 764 OT1 GLY A 49 -10.046 -19.557 -1.861 1.00 0.00 A ATOM 765 OT2 GLY A 49 -11.927 -18.552 -2.172 1.00 0.00 A TER ATOM 766 ZN ZN B 50 0.106 5.446 0.097 1.00 0.00 B TER ATOM 767 ZN ZN C 51 -2.136 -11.964 5.576 1.00 0.00 C END
Contact the webmaster for help, if required. Tuesday, June 11, 2024 12:51:41 AM GMT (wattos1)