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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645452 |
6px8   |
30648 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -7.183 -2.701 6.118 1.00 0.00 A ATOM 2 CA GLY A 1 -7.852 -2.386 7.422 1.00 0.00 A ATOM 3 HT1 GLY A 1 -6.550 -3.468 8.588 1.00 0.00 A ATOM 4 HT2 GLY A 1 -7.918 -4.337 8.130 1.00 0.00 A ATOM 5 HT3 GLY A 1 -8.017 -3.154 9.332 1.00 0.00 A ATOM 6 HA2 GLY A 1 -8.917 -2.324 7.264 1.00 0.00 A ATOM 7 HA1 GLY A 1 -7.493 -1.433 7.779 1.00 0.00 A ATOM 8 N GLY A 1 -7.574 -3.403 8.427 1.00 0.00 A ATOM 9 O GLY A 1 -7.756 -3.395 5.277 1.00 0.00 A ATOM 10 C ILE A 2 -4.828 -3.911 4.574 1.00 0.00 A ATOM 11 CA ILE A 2 -5.208 -2.448 4.735 1.00 0.00 A ATOM 12 CB ILE A 2 -3.985 -1.508 4.604 1.00 0.00 A ATOM 13 CD1 ILE A 2 -1.978 -0.534 5.890 1.00 0.00 A ATOM 14 CG1 ILE A 2 -3.171 -1.465 5.914 1.00 0.00 A ATOM 15 CG2 ILE A 2 -4.438 -0.124 4.176 1.00 0.00 A ATOM 16 HN ILE A 2 -5.541 -1.724 6.687 1.00 0.00 A ATOM 17 HA ILE A 2 -5.898 -2.218 3.937 1.00 0.00 A ATOM 18 HB ILE A 2 -3.361 -1.901 3.813 1.00 0.00 A ATOM 19 HD11 ILE A 2 -1.465 -0.583 6.840 1.00 0.00 A ATOM 20 HD12 ILE A 2 -2.318 0.476 5.717 1.00 0.00 A ATOM 21 HD13 ILE A 2 -1.304 -0.828 5.100 1.00 0.00 A ATOM 22 HG12 ILE A 2 -3.817 -1.134 6.711 1.00 0.00 A ATOM 23 HG11 ILE A 2 -2.815 -2.460 6.134 1.00 0.00 A ATOM 24 HG21 ILE A 2 -5.138 0.257 4.903 1.00 0.00 A ATOM 25 HG22 ILE A 2 -4.914 -0.181 3.208 1.00 0.00 A ATOM 26 HG23 ILE A 2 -3.585 0.534 4.119 1.00 0.00 A ATOM 27 N ILE A 2 -5.961 -2.223 5.954 1.00 0.00 A ATOM 28 O ILE A 2 -4.088 -4.493 5.385 1.00 0.00 A ATOM 29 C THR A 3 -4.589 -6.046 1.887 1.00 0.00 A ATOM 30 CA THR A 3 -5.219 -5.876 3.262 1.00 0.00 A ATOM 31 CB THR A 3 -6.640 -6.481 3.251 1.00 0.00 A ATOM 32 CG2 THR A 3 -6.609 -8.008 3.173 1.00 0.00 A ATOM 33 HN THR A 3 -5.794 -3.932 2.865 1.00 0.00 A ATOM 34 HA THR A 3 -4.634 -6.361 4.027 1.00 0.00 A ATOM 35 HB THR A 3 -7.133 -6.076 2.380 1.00 0.00 A ATOM 36 HG1 THR A 3 -7.610 -5.160 4.336 1.00 0.00 A ATOM 37 HG21 THR A 3 -6.093 -8.403 4.035 1.00 0.00 A ATOM 38 HG22 THR A 3 -6.089 -8.310 2.276 1.00 0.00 A ATOM 39 HG23 THR A 3 -7.618 -8.390 3.149 1.00 0.00 A ATOM 40 N THR A 3 -5.333 -4.480 3.533 1.00 0.00 A ATOM 41 O THR A 3 -4.727 -5.169 1.031 1.00 0.00 A ATOM 42 OG1 THR A 3 -7.341 -6.083 4.461 1.00 0.00 A ATOM 43 C CYS A 4 -3.798 -8.661 -0.199 1.00 0.00 A ATOM 44 CA CYS A 4 -3.273 -7.392 0.424 1.00 0.00 A ATOM 45 CB CYS A 4 -1.771 -7.481 0.585 1.00 0.00 A ATOM 46 HN CYS A 4 -3.806 -7.785 2.410 1.00 0.00 A ATOM 47 HA CYS A 4 -3.495 -6.565 -0.231 1.00 0.00 A ATOM 48 HB2 CYS A 4 -1.536 -8.307 1.240 1.00 0.00 A ATOM 49 HB1 CYS A 4 -1.316 -7.654 -0.380 1.00 0.00 A ATOM 50 N CYS A 4 -3.901 -7.131 1.686 1.00 0.00 A ATOM 51 O CYS A 4 -3.390 -9.772 0.171 1.00 0.00 A ATOM 52 SG CYS A 4 -1.029 -5.991 1.292 1.00 0.00 A ATOM 53 C ASP A 5 -4.360 -9.766 -3.067 1.00 0.00 A ATOM 54 CA ASP A 5 -5.227 -9.643 -1.853 1.00 0.00 A ATOM 55 CB ASP A 5 -6.683 -9.422 -2.272 1.00 0.00 A ATOM 56 CG ASP A 5 -7.295 -10.644 -2.920 1.00 0.00 A ATOM 57 HN ASP A 5 -5.019 -7.601 -1.336 1.00 0.00 A ATOM 58 HA ASP A 5 -5.135 -10.531 -1.246 1.00 0.00 A ATOM 59 HB2 ASP A 5 -7.271 -9.177 -1.400 1.00 0.00 A ATOM 60 HB1 ASP A 5 -6.722 -8.604 -2.976 1.00 0.00 A ATOM 61 N ASP A 5 -4.712 -8.512 -1.110 1.00 0.00 A ATOM 62 O ASP A 5 -4.031 -10.854 -3.534 1.00 0.00 A ATOM 63 OD1 ASP A 5 -7.764 -11.536 -2.186 1.00 0.00 A ATOM 64 OD2 ASP A 5 -7.343 -10.729 -4.160 1.00 0.00 A ATOM 65 C LEU A 6 -1.729 -8.118 -4.020 1.00 0.00 A ATOM 66 CA LEU A 6 -3.067 -8.504 -4.610 1.00 0.00 A ATOM 67 CB LEU A 6 -3.559 -7.409 -5.563 1.00 0.00 A ATOM 68 CD1 LEU A 6 -5.319 -6.432 -7.048 1.00 0.00 A ATOM 69 CD2 LEU A 6 -5.130 -8.891 -6.831 1.00 0.00 A ATOM 70 CG LEU A 6 -4.978 -7.571 -6.117 1.00 0.00 A ATOM 71 HN LEU A 6 -4.237 -7.771 -3.135 1.00 0.00 A ATOM 72 HA LEU A 6 -2.997 -9.444 -5.139 1.00 0.00 A ATOM 73 HB2 LEU A 6 -3.531 -6.473 -5.026 1.00 0.00 A ATOM 74 HB1 LEU A 6 -2.878 -7.339 -6.396 1.00 0.00 A ATOM 75 HD11 LEU A 6 -6.324 -6.558 -7.420 1.00 0.00 A ATOM 76 HD12 LEU A 6 -4.625 -6.426 -7.876 1.00 0.00 A ATOM 77 HD13 LEU A 6 -5.247 -5.495 -6.514 1.00 0.00 A ATOM 78 HD21 LEU A 6 -4.977 -9.694 -6.126 1.00 0.00 A ATOM 79 HD22 LEU A 6 -4.392 -8.958 -7.617 1.00 0.00 A ATOM 80 HD23 LEU A 6 -6.122 -8.963 -7.254 1.00 0.00 A ATOM 81 HG LEU A 6 -5.678 -7.545 -5.296 1.00 0.00 A ATOM 82 N LEU A 6 -3.951 -8.623 -3.538 1.00 0.00 A ATOM 83 O LEU A 6 -1.661 -7.473 -2.973 1.00 0.00 A ATOM 84 C ILE A 7 1.203 -7.206 -5.160 1.00 0.00 A ATOM 85 CA ILE A 7 0.614 -8.189 -4.186 1.00 0.00 A ATOM 86 CB ILE A 7 1.523 -9.439 -4.041 1.00 0.00 A ATOM 87 CD1 ILE A 7 1.738 -11.663 -2.795 1.00 0.00 A ATOM 88 CG1 ILE A 7 0.913 -10.417 -3.025 1.00 0.00 A ATOM 89 CG2 ILE A 7 2.932 -9.036 -3.615 1.00 0.00 A ATOM 90 HN ILE A 7 -0.828 -9.071 -5.435 1.00 0.00 A ATOM 91 HA ILE A 7 0.514 -7.708 -3.224 1.00 0.00 A ATOM 92 HB ILE A 7 1.583 -9.928 -5.002 1.00 0.00 A ATOM 93 HD11 ILE A 7 2.709 -11.369 -2.425 1.00 0.00 A ATOM 94 HD12 ILE A 7 1.851 -12.188 -3.731 1.00 0.00 A ATOM 95 HD13 ILE A 7 1.249 -12.298 -2.073 1.00 0.00 A ATOM 96 HG12 ILE A 7 0.803 -9.915 -2.076 1.00 0.00 A ATOM 97 HG11 ILE A 7 -0.062 -10.722 -3.374 1.00 0.00 A ATOM 98 HG21 ILE A 7 3.545 -9.920 -3.519 1.00 0.00 A ATOM 99 HG22 ILE A 7 2.888 -8.523 -2.666 1.00 0.00 A ATOM 100 HG23 ILE A 7 3.357 -8.381 -4.361 1.00 0.00 A ATOM 101 N ILE A 7 -0.698 -8.525 -4.632 1.00 0.00 A ATOM 102 O ILE A 7 1.355 -7.503 -6.340 1.00 0.00 A ATOM 103 C GLY A 8 0.918 -4.267 -6.389 1.00 0.00 A ATOM 104 CA GLY A 8 1.987 -4.959 -5.551 1.00 0.00 A ATOM 105 HN GLY A 8 1.205 -5.834 -3.760 1.00 0.00 A ATOM 106 HA2 GLY A 8 2.477 -4.226 -4.929 1.00 0.00 A ATOM 107 HA1 GLY A 8 2.716 -5.403 -6.212 1.00 0.00 A ATOM 108 N GLY A 8 1.425 -6.002 -4.699 1.00 0.00 A ATOM 109 O GLY A 8 0.893 -3.056 -6.494 1.00 0.00 A ATOM 110 C ASN A 9 -2.258 -4.068 -6.922 1.00 0.00 A ATOM 111 CA ASN A 9 -1.105 -4.537 -7.775 1.00 0.00 A ATOM 112 CB ASN A 9 -1.607 -5.644 -8.722 1.00 0.00 A ATOM 113 CG ASN A 9 -0.550 -6.148 -9.694 1.00 0.00 A ATOM 114 HN ASN A 9 0.020 -5.998 -6.666 1.00 0.00 A ATOM 115 HA ASN A 9 -0.723 -3.712 -8.357 1.00 0.00 A ATOM 116 HB2 ASN A 9 -1.946 -6.473 -8.117 1.00 0.00 A ATOM 117 HB1 ASN A 9 -2.448 -5.265 -9.284 1.00 0.00 A ATOM 118 HD21 ASN A 9 -0.056 -7.634 -8.471 1.00 0.00 A ATOM 119 HD22 ASN A 9 0.823 -7.562 -9.944 1.00 0.00 A ATOM 120 N ASN A 9 -0.019 -5.044 -6.900 1.00 0.00 A ATOM 121 ND2 ASN A 9 0.139 -7.209 -9.337 1.00 0.00 A ATOM 122 O ASN A 9 -3.334 -3.685 -7.413 1.00 0.00 A ATOM 123 OD1 ASN A 9 -0.379 -5.599 -10.783 1.00 0.00 A ATOM 124 C GLU A 10 -3.113 -2.253 -4.458 1.00 0.00 A ATOM 125 CA GLU A 10 -2.954 -3.772 -4.648 1.00 0.00 A ATOM 126 CB GLU A 10 -2.500 -4.486 -3.381 1.00 0.00 A ATOM 127 CD GLU A 10 -4.793 -5.014 -2.559 1.00 0.00 A ATOM 128 CG GLU A 10 -3.449 -4.425 -2.232 1.00 0.00 A ATOM 129 HN GLU A 10 -1.074 -4.206 -5.396 1.00 0.00 A ATOM 130 HA GLU A 10 -3.895 -4.197 -4.961 1.00 0.00 A ATOM 131 HB2 GLU A 10 -2.362 -5.529 -3.624 1.00 0.00 A ATOM 132 HB1 GLU A 10 -1.542 -4.099 -3.072 1.00 0.00 A ATOM 133 HG2 GLU A 10 -2.991 -4.973 -1.423 1.00 0.00 A ATOM 134 HG1 GLU A 10 -3.560 -3.386 -1.967 1.00 0.00 A ATOM 135 N GLU A 10 -2.000 -4.049 -5.657 1.00 0.00 A ATOM 136 O GLU A 10 -2.684 -1.667 -3.456 1.00 0.00 A ATOM 137 OE1 GLU A 10 -5.744 -4.235 -2.836 1.00 0.00 A ATOM 138 OE2 GLU A 10 -4.937 -6.247 -2.561 1.00 0.00 A ATOM 139 C ARG A 11 -4.796 0.283 -4.335 1.00 0.00 A ATOM 140 CA ARG A 11 -3.935 -0.184 -5.502 1.00 0.00 A ATOM 141 CB ARG A 11 -4.583 0.223 -6.826 1.00 0.00 A ATOM 142 CD ARG A 11 -5.393 2.071 -8.322 1.00 0.00 A ATOM 143 CG ARG A 11 -4.748 1.731 -6.997 1.00 0.00 A ATOM 144 CZ ARG A 11 -5.031 1.508 -10.719 1.00 0.00 A ATOM 145 HN ARG A 11 -4.000 -2.217 -6.192 1.00 0.00 A ATOM 146 HA ARG A 11 -2.970 0.293 -5.428 1.00 0.00 A ATOM 147 HB2 ARG A 11 -3.975 -0.146 -7.638 1.00 0.00 A ATOM 148 HB1 ARG A 11 -5.561 -0.232 -6.886 1.00 0.00 A ATOM 149 HD2 ARG A 11 -6.377 1.629 -8.357 1.00 0.00 A ATOM 150 HD1 ARG A 11 -5.479 3.145 -8.399 1.00 0.00 A ATOM 151 HE ARG A 11 -3.689 1.294 -9.225 1.00 0.00 A ATOM 152 HG2 ARG A 11 -5.368 2.110 -6.198 1.00 0.00 A ATOM 153 HG1 ARG A 11 -3.774 2.197 -6.947 1.00 0.00 A ATOM 154 HH11 ARG A 11 -6.917 2.212 -10.340 1.00 0.00 A ATOM 155 HH12 ARG A 11 -6.599 1.859 -11.977 1.00 0.00 A ATOM 156 HH21 ARG A 11 -3.283 0.743 -11.476 1.00 0.00 A ATOM 157 HH22 ARG A 11 -4.494 0.982 -12.632 1.00 0.00 A ATOM 158 N ARG A 11 -3.713 -1.633 -5.455 1.00 0.00 A ATOM 159 NE ARG A 11 -4.605 1.579 -9.454 1.00 0.00 A ATOM 160 NH1 ARG A 11 -6.272 1.879 -11.029 1.00 0.00 A ATOM 161 NH2 ARG A 11 -4.221 1.047 -11.668 1.00 0.00 A ATOM 162 O ARG A 11 -4.637 1.405 -3.845 1.00 0.00 A ATOM 163 C LEU A 12 -5.707 -0.110 -1.470 1.00 0.00 A ATOM 164 CA LEU A 12 -6.540 -0.289 -2.740 1.00 0.00 A ATOM 165 CB LEU A 12 -7.608 -1.370 -2.556 1.00 0.00 A ATOM 166 CD1 LEU A 12 -9.570 -2.677 -3.408 1.00 0.00 A ATOM 167 CD2 LEU A 12 -9.349 -0.263 -4.001 1.00 0.00 A ATOM 168 CG LEU A 12 -8.598 -1.555 -3.714 1.00 0.00 A ATOM 169 HN LEU A 12 -5.757 -1.463 -4.316 1.00 0.00 A ATOM 170 HA LEU A 12 -7.023 0.654 -2.951 1.00 0.00 A ATOM 171 HB2 LEU A 12 -7.098 -2.311 -2.411 1.00 0.00 A ATOM 172 HB1 LEU A 12 -8.172 -1.144 -1.663 1.00 0.00 A ATOM 173 HD11 LEU A 12 -9.024 -3.598 -3.265 1.00 0.00 A ATOM 174 HD12 LEU A 12 -10.258 -2.791 -4.232 1.00 0.00 A ATOM 175 HD13 LEU A 12 -10.121 -2.443 -2.509 1.00 0.00 A ATOM 176 HD21 LEU A 12 -10.051 -0.431 -4.806 1.00 0.00 A ATOM 177 HD22 LEU A 12 -8.652 0.506 -4.295 1.00 0.00 A ATOM 178 HD23 LEU A 12 -9.885 0.051 -3.117 1.00 0.00 A ATOM 179 HG LEU A 12 -8.050 -1.832 -4.603 1.00 0.00 A ATOM 180 N LEU A 12 -5.679 -0.588 -3.875 1.00 0.00 A ATOM 181 O LEU A 12 -6.132 0.541 -0.523 1.00 0.00 A ATOM 182 C CYS A 13 -2.764 0.776 -0.654 1.00 0.00 A ATOM 183 CA CYS A 13 -3.628 -0.466 -0.362 1.00 0.00 A ATOM 184 CB CYS A 13 -2.775 -1.706 -0.076 1.00 0.00 A ATOM 185 HN CYS A 13 -4.248 -1.273 -2.191 1.00 0.00 A ATOM 186 HA CYS A 13 -4.237 -0.243 0.503 1.00 0.00 A ATOM 187 HB2 CYS A 13 -3.415 -2.504 0.280 1.00 0.00 A ATOM 188 HB1 CYS A 13 -2.283 -2.015 -0.986 1.00 0.00 A ATOM 189 N CYS A 13 -4.532 -0.691 -1.450 1.00 0.00 A ATOM 190 O CYS A 13 -2.638 1.673 0.187 1.00 0.00 A ATOM 191 SG CYS A 13 -1.498 -1.424 1.175 1.00 0.00 A ATOM 192 C VAL A 14 -2.005 3.345 -2.077 1.00 0.00 A ATOM 193 CA VAL A 14 -1.362 1.967 -2.347 1.00 0.00 A ATOM 194 CB VAL A 14 -1.050 1.865 -3.872 1.00 0.00 A ATOM 195 CG1 VAL A 14 -0.085 2.961 -4.319 1.00 0.00 A ATOM 196 CG2 VAL A 14 -0.503 0.496 -4.242 1.00 0.00 A ATOM 197 HN VAL A 14 -2.431 0.120 -2.518 1.00 0.00 A ATOM 198 HA VAL A 14 -0.434 1.904 -1.800 1.00 0.00 A ATOM 199 HB VAL A 14 -1.984 2.016 -4.393 1.00 0.00 A ATOM 200 HG11 VAL A 14 0.109 2.864 -5.377 1.00 0.00 A ATOM 201 HG12 VAL A 14 0.842 2.867 -3.774 1.00 0.00 A ATOM 202 HG13 VAL A 14 -0.523 3.929 -4.120 1.00 0.00 A ATOM 203 HG21 VAL A 14 -1.217 -0.266 -3.961 1.00 0.00 A ATOM 204 HG22 VAL A 14 0.433 0.324 -3.732 1.00 0.00 A ATOM 205 HG23 VAL A 14 -0.348 0.456 -5.311 1.00 0.00 A ATOM 206 N VAL A 14 -2.236 0.854 -1.894 1.00 0.00 A ATOM 207 O VAL A 14 -1.332 4.284 -1.609 1.00 0.00 A ATOM 208 C VAL A 15 -3.996 5.172 -0.700 1.00 0.00 A ATOM 209 CA VAL A 15 -4.057 4.688 -2.160 1.00 0.00 A ATOM 210 CB VAL A 15 -5.537 4.542 -2.637 1.00 0.00 A ATOM 211 CG1 VAL A 15 -6.274 3.489 -1.853 1.00 0.00 A ATOM 212 CG2 VAL A 15 -6.286 5.867 -2.591 1.00 0.00 A ATOM 213 HN VAL A 15 -3.775 2.657 -2.701 1.00 0.00 A ATOM 214 HA VAL A 15 -3.572 5.436 -2.770 1.00 0.00 A ATOM 215 HB VAL A 15 -5.505 4.208 -3.662 1.00 0.00 A ATOM 216 HG11 VAL A 15 -7.293 3.431 -2.202 1.00 0.00 A ATOM 217 HG12 VAL A 15 -6.260 3.752 -0.806 1.00 0.00 A ATOM 218 HG13 VAL A 15 -5.790 2.533 -1.989 1.00 0.00 A ATOM 219 HG21 VAL A 15 -7.305 5.716 -2.915 1.00 0.00 A ATOM 220 HG22 VAL A 15 -5.803 6.576 -3.245 1.00 0.00 A ATOM 221 HG23 VAL A 15 -6.282 6.247 -1.581 1.00 0.00 A ATOM 222 N VAL A 15 -3.306 3.446 -2.346 1.00 0.00 A ATOM 223 O VAL A 15 -3.952 6.365 -0.445 1.00 0.00 A ATOM 224 C HIS A 16 -2.503 5.284 1.925 1.00 0.00 A ATOM 225 CA HIS A 16 -3.821 4.572 1.652 1.00 0.00 A ATOM 226 CB HIS A 16 -3.974 3.300 2.518 1.00 0.00 A ATOM 227 CD2 HIS A 16 -2.595 3.028 4.676 1.00 0.00 A ATOM 228 CE1 HIS A 16 -3.765 4.242 6.032 1.00 0.00 A ATOM 229 CG HIS A 16 -3.650 3.485 3.974 1.00 0.00 A ATOM 230 HN HIS A 16 -3.868 3.292 -0.030 1.00 0.00 A ATOM 231 HA HIS A 16 -4.624 5.256 1.880 1.00 0.00 A ATOM 232 HB2 HIS A 16 -4.991 2.948 2.449 1.00 0.00 A ATOM 233 HB1 HIS A 16 -3.318 2.537 2.125 1.00 0.00 A ATOM 234 HD1 HIS A 16 -5.234 4.713 4.631 1.00 0.00 A ATOM 235 HD2 HIS A 16 -1.817 2.393 4.279 1.00 0.00 A ATOM 236 HE1 HIS A 16 -4.085 4.786 6.909 1.00 0.00 A ATOM 237 N HIS A 16 -3.907 4.237 0.239 1.00 0.00 A ATOM 238 ND1 HIS A 16 -4.391 4.249 4.848 1.00 0.00 A ATOM 239 NE2 HIS A 16 -2.666 3.506 5.979 1.00 0.00 A ATOM 240 O HIS A 16 -2.449 6.302 2.636 1.00 0.00 A ATOM 241 C CYS A 17 -0.145 6.755 0.837 1.00 0.00 A ATOM 242 CA CYS A 17 -0.153 5.357 1.456 1.00 0.00 A ATOM 243 CB CYS A 17 0.869 4.451 0.786 1.00 0.00 A ATOM 244 HN CYS A 17 -1.595 3.989 0.754 1.00 0.00 A ATOM 245 HA CYS A 17 0.086 5.447 2.506 1.00 0.00 A ATOM 246 HB2 CYS A 17 0.690 4.444 -0.279 1.00 0.00 A ATOM 247 HB1 CYS A 17 1.861 4.830 0.977 1.00 0.00 A ATOM 248 N CYS A 17 -1.463 4.782 1.322 1.00 0.00 A ATOM 249 O CYS A 17 0.350 7.721 1.445 1.00 0.00 A ATOM 250 SG CYS A 17 0.808 2.721 1.375 1.00 0.00 A ATOM 251 C LEU A 18 -1.716 9.153 -0.270 1.00 0.00 A ATOM 252 CA LEU A 18 -0.844 8.150 -1.030 1.00 0.00 A ATOM 253 CB LEU A 18 -1.396 7.937 -2.446 1.00 0.00 A ATOM 254 CD1 LEU A 18 -1.273 6.826 -4.690 1.00 0.00 A ATOM 255 CD2 LEU A 18 0.809 7.665 -3.617 1.00 0.00 A ATOM 256 CG LEU A 18 -0.558 7.047 -3.372 1.00 0.00 A ATOM 257 HN LEU A 18 -1.206 6.088 -0.722 1.00 0.00 A ATOM 258 HA LEU A 18 0.156 8.549 -1.104 1.00 0.00 A ATOM 259 HB2 LEU A 18 -2.378 7.498 -2.357 1.00 0.00 A ATOM 260 HB1 LEU A 18 -1.500 8.905 -2.914 1.00 0.00 A ATOM 261 HD11 LEU A 18 -0.660 6.214 -5.335 1.00 0.00 A ATOM 262 HD12 LEU A 18 -1.458 7.779 -5.165 1.00 0.00 A ATOM 263 HD13 LEU A 18 -2.213 6.326 -4.510 1.00 0.00 A ATOM 264 HD21 LEU A 18 0.688 8.643 -4.058 1.00 0.00 A ATOM 265 HD22 LEU A 18 1.369 7.036 -4.293 1.00 0.00 A ATOM 266 HD23 LEU A 18 1.345 7.753 -2.683 1.00 0.00 A ATOM 267 HG LEU A 18 -0.416 6.085 -2.902 1.00 0.00 A ATOM 268 N LEU A 18 -0.772 6.878 -0.324 1.00 0.00 A ATOM 269 O LEU A 18 -1.430 10.346 -0.265 1.00 0.00 A ATOM 270 C ALA A 19 -2.870 10.050 2.408 1.00 0.00 A ATOM 271 CA ALA A 19 -3.613 9.488 1.212 1.00 0.00 A ATOM 272 CB ALA A 19 -4.822 8.696 1.666 1.00 0.00 A ATOM 273 HN ALA A 19 -2.925 7.694 0.350 1.00 0.00 A ATOM 274 HA ALA A 19 -3.948 10.307 0.593 1.00 0.00 A ATOM 275 HB1 ALA A 19 -4.498 7.871 2.283 1.00 0.00 A ATOM 276 HB2 ALA A 19 -5.352 8.317 0.805 1.00 0.00 A ATOM 277 HB3 ALA A 19 -5.474 9.338 2.242 1.00 0.00 A ATOM 278 N ALA A 19 -2.728 8.655 0.415 1.00 0.00 A ATOM 279 O ALA A 19 -3.056 11.208 2.783 1.00 0.00 A ATOM 280 C LYS A 20 -0.133 10.645 3.667 1.00 0.00 A ATOM 281 CA LYS A 20 -1.199 9.663 4.127 1.00 0.00 A ATOM 282 CB LYS A 20 -0.548 8.480 4.825 1.00 0.00 A ATOM 283 CD LYS A 20 -0.844 6.393 6.183 1.00 0.00 A ATOM 284 CE LYS A 20 -0.159 5.462 5.209 1.00 0.00 A ATOM 285 CG LYS A 20 -1.538 7.549 5.489 1.00 0.00 A ATOM 286 HN LYS A 20 -1.985 8.289 2.700 1.00 0.00 A ATOM 287 HA LYS A 20 -1.848 10.167 4.828 1.00 0.00 A ATOM 288 HB2 LYS A 20 0.011 7.919 4.091 1.00 0.00 A ATOM 289 HB1 LYS A 20 0.133 8.849 5.578 1.00 0.00 A ATOM 290 HD2 LYS A 20 -0.074 6.804 6.816 1.00 0.00 A ATOM 291 HD1 LYS A 20 -1.558 5.836 6.770 1.00 0.00 A ATOM 292 HE2 LYS A 20 -0.884 5.126 4.482 1.00 0.00 A ATOM 293 HE1 LYS A 20 0.630 5.999 4.710 1.00 0.00 A ATOM 294 HG2 LYS A 20 -2.110 8.104 6.217 1.00 0.00 A ATOM 295 HG1 LYS A 20 -2.205 7.157 4.734 1.00 0.00 A ATOM 296 HZ1 LYS A 20 -0.351 3.729 6.335 1.00 0.00 A ATOM 297 HZ2 LYS A 20 1.074 4.543 6.646 1.00 0.00 A ATOM 298 HZ3 LYS A 20 0.918 3.645 5.252 1.00 0.00 A ATOM 299 N LYS A 20 -2.022 9.223 3.007 1.00 0.00 A ATOM 300 NZ LYS A 20 0.407 4.288 5.891 1.00 0.00 A ATOM 301 O LYS A 20 0.250 11.557 4.404 1.00 0.00 A ATOM 302 C GLY A 21 2.635 10.674 1.614 1.00 0.00 A ATOM 303 CA GLY A 21 1.343 11.365 1.936 1.00 0.00 A ATOM 304 HN GLY A 21 0.040 9.690 1.935 1.00 0.00 A ATOM 305 HA2 GLY A 21 0.955 11.822 1.039 1.00 0.00 A ATOM 306 HA1 GLY A 21 1.531 12.132 2.671 1.00 0.00 A ATOM 307 N GLY A 21 0.354 10.456 2.466 1.00 0.00 A ATOM 308 O GLY A 21 3.688 11.309 1.512 1.00 0.00 A ATOM 309 C PHE A 22 3.909 8.643 -0.394 1.00 0.00 A ATOM 310 CA PHE A 22 3.705 8.588 1.094 1.00 0.00 A ATOM 311 CB PHE A 22 3.534 7.128 1.554 1.00 0.00 A ATOM 312 CD1 PHE A 22 5.453 6.573 2.959 1.00 0.00 A ATOM 313 CD2 PHE A 22 3.364 6.855 4.023 1.00 0.00 A ATOM 314 CE1 PHE A 22 6.045 6.294 4.143 1.00 0.00 A ATOM 315 CE2 PHE A 22 3.950 6.575 5.237 1.00 0.00 A ATOM 316 CG PHE A 22 4.123 6.855 2.875 1.00 0.00 A ATOM 317 CZ PHE A 22 5.300 6.291 5.299 1.00 0.00 A ATOM 318 HN PHE A 22 1.710 8.924 1.600 1.00 0.00 A ATOM 319 HA PHE A 22 4.570 9.003 1.589 1.00 0.00 A ATOM 320 HB2 PHE A 22 2.478 6.929 1.680 1.00 0.00 A ATOM 321 HB1 PHE A 22 3.957 6.414 0.859 1.00 0.00 A ATOM 322 HD1 PHE A 22 6.045 6.577 2.056 1.00 0.00 A ATOM 323 HD2 PHE A 22 2.310 7.083 3.969 1.00 0.00 A ATOM 324 HE1 PHE A 22 7.101 6.077 4.127 1.00 0.00 A ATOM 325 HE2 PHE A 22 3.358 6.573 6.138 1.00 0.00 A ATOM 326 HZ PHE A 22 5.768 6.069 6.248 1.00 0.00 A ATOM 327 N PHE A 22 2.568 9.380 1.471 1.00 0.00 A ATOM 328 O PHE A 22 2.978 8.985 -1.139 1.00 0.00 A ATOM 329 C ARG A 23 4.596 7.149 -2.880 1.00 0.00 A ATOM 330 CA ARG A 23 5.451 8.228 -2.252 1.00 0.00 A ATOM 331 CB ARG A 23 6.921 7.868 -2.454 1.00 0.00 A ATOM 332 CD ARG A 23 9.322 8.356 -2.032 1.00 0.00 A ATOM 333 CG ARG A 23 7.905 8.861 -1.879 1.00 0.00 A ATOM 334 CZ ARG A 23 11.591 8.920 -1.192 1.00 0.00 A ATOM 335 HN ARG A 23 5.834 8.172 -0.165 1.00 0.00 A ATOM 336 HA ARG A 23 5.241 9.178 -2.720 1.00 0.00 A ATOM 337 HB2 ARG A 23 7.106 6.911 -1.989 1.00 0.00 A ATOM 338 HB1 ARG A 23 7.110 7.777 -3.514 1.00 0.00 A ATOM 339 HD2 ARG A 23 9.384 7.369 -1.597 1.00 0.00 A ATOM 340 HD1 ARG A 23 9.562 8.300 -3.083 1.00 0.00 A ATOM 341 HE ARG A 23 9.916 10.060 -1.012 1.00 0.00 A ATOM 342 HG2 ARG A 23 7.806 9.798 -2.409 1.00 0.00 A ATOM 343 HG1 ARG A 23 7.694 9.016 -0.834 1.00 0.00 A ATOM 344 HH11 ARG A 23 11.515 7.169 -2.239 1.00 0.00 A ATOM 345 HH12 ARG A 23 13.054 7.522 -1.607 1.00 0.00 A ATOM 346 HH21 ARG A 23 12.039 10.604 -0.112 1.00 0.00 A ATOM 347 HH22 ARG A 23 13.345 9.537 -0.329 1.00 0.00 A ATOM 348 N ARG A 23 5.123 8.321 -0.827 1.00 0.00 A ATOM 349 NE ARG A 23 10.296 9.223 -1.366 1.00 0.00 A ATOM 350 NH1 ARG A 23 12.094 7.797 -1.713 1.00 0.00 A ATOM 351 NH2 ARG A 23 12.381 9.745 -0.506 1.00 0.00 A ATOM 352 O ARG A 23 4.237 7.221 -4.059 1.00 0.00 A ATOM 353 C GLY A 24 3.486 3.974 -1.579 1.00 0.00 A ATOM 354 CA GLY A 24 3.409 5.118 -2.521 1.00 0.00 A ATOM 355 HN GLY A 24 4.535 6.184 -1.133 1.00 0.00 A ATOM 356 HA2 GLY A 24 2.385 5.455 -2.594 1.00 0.00 A ATOM 357 HA1 GLY A 24 3.751 4.796 -3.493 1.00 0.00 A ATOM 358 N GLY A 24 4.220 6.187 -2.066 1.00 0.00 A ATOM 359 O GLY A 24 4.077 4.099 -0.483 1.00 0.00 A ATOM 360 C GLY A 25 2.840 0.517 -1.923 1.00 0.00 A ATOM 361 CA GLY A 25 2.856 1.753 -1.116 1.00 0.00 A ATOM 362 HN GLY A 25 2.520 2.804 -2.855 1.00 0.00 A ATOM 363 HA2 GLY A 25 3.728 1.754 -0.480 1.00 0.00 A ATOM 364 HA1 GLY A 25 1.964 1.791 -0.508 1.00 0.00 A ATOM 365 N GLY A 25 2.903 2.889 -1.956 1.00 0.00 A ATOM 366 O GLY A 25 2.609 0.574 -3.134 1.00 0.00 A ATOM 367 C TRP A 26 2.959 -2.940 -0.950 1.00 0.00 A ATOM 368 CA TRP A 26 3.143 -1.839 -1.963 1.00 0.00 A ATOM 369 CB TRP A 26 4.499 -2.027 -2.705 1.00 0.00 A ATOM 370 CD1 TRP A 26 6.388 -3.462 -1.707 1.00 0.00 A ATOM 371 CD2 TRP A 26 6.345 -1.381 -0.889 1.00 0.00 A ATOM 372 CE2 TRP A 26 7.401 -2.081 -0.280 1.00 0.00 A ATOM 373 CE3 TRP A 26 6.126 -0.055 -0.527 1.00 0.00 A ATOM 374 CG TRP A 26 5.705 -2.289 -1.812 1.00 0.00 A ATOM 375 CH2 TRP A 26 7.986 -0.196 1.011 1.00 0.00 A ATOM 376 CZ2 TRP A 26 8.232 -1.496 0.674 1.00 0.00 A ATOM 377 CZ3 TRP A 26 6.941 0.526 0.417 1.00 0.00 A ATOM 378 HN TRP A 26 3.267 -0.568 -0.322 1.00 0.00 A ATOM 379 HA TRP A 26 2.343 -1.874 -2.687 1.00 0.00 A ATOM 380 HB2 TRP A 26 4.413 -2.863 -3.384 1.00 0.00 A ATOM 381 HB1 TRP A 26 4.696 -1.133 -3.279 1.00 0.00 A ATOM 382 HD1 TRP A 26 6.154 -4.351 -2.274 1.00 0.00 A ATOM 383 HE1 TRP A 26 8.037 -4.059 -0.567 1.00 0.00 A ATOM 384 HE3 TRP A 26 5.324 0.507 -0.981 1.00 0.00 A ATOM 385 HH2 TRP A 26 8.607 0.290 1.749 1.00 0.00 A ATOM 386 HZ2 TRP A 26 9.042 -2.037 1.140 1.00 0.00 A ATOM 387 HZ3 TRP A 26 6.759 1.555 0.709 1.00 0.00 A ATOM 388 N TRP A 26 3.098 -0.583 -1.293 1.00 0.00 A ATOM 389 NE1 TRP A 26 7.408 -3.340 -0.799 1.00 0.00 A ATOM 390 O TRP A 26 3.252 -2.766 0.241 1.00 0.00 A ATOM 391 C CYS A 27 3.536 -6.045 -0.879 1.00 0.00 A ATOM 392 CA CYS A 27 2.362 -5.185 -0.572 1.00 0.00 A ATOM 393 CB CYS A 27 1.072 -5.926 -0.816 1.00 0.00 A ATOM 394 HN CYS A 27 2.127 -4.066 -2.314 1.00 0.00 A ATOM 395 HA CYS A 27 2.413 -4.871 0.461 1.00 0.00 A ATOM 396 HB2 CYS A 27 0.990 -6.150 -1.868 1.00 0.00 A ATOM 397 HB1 CYS A 27 1.076 -6.847 -0.251 1.00 0.00 A ATOM 398 N CYS A 27 2.450 -4.029 -1.394 1.00 0.00 A ATOM 399 O CYS A 27 3.817 -6.321 -2.058 1.00 0.00 A ATOM 400 SG CYS A 27 -0.390 -4.986 -0.338 1.00 0.00 A ATOM 401 C ASP A 28 5.105 -8.705 -0.090 1.00 0.00 A ATOM 402 CA ASP A 28 5.442 -7.224 -0.094 1.00 0.00 A ATOM 403 CB ASP A 28 6.519 -6.914 0.954 1.00 0.00 A ATOM 404 CG ASP A 28 6.254 -7.535 2.301 1.00 0.00 A ATOM 405 HN ASP A 28 3.939 -6.227 1.042 1.00 0.00 A ATOM 406 HA ASP A 28 5.816 -6.960 -1.072 1.00 0.00 A ATOM 407 HB2 ASP A 28 7.469 -7.283 0.601 1.00 0.00 A ATOM 408 HB1 ASP A 28 6.585 -5.843 1.077 1.00 0.00 A ATOM 409 N ASP A 28 4.244 -6.444 0.128 1.00 0.00 A ATOM 410 O ASP A 28 3.927 -9.079 0.013 1.00 0.00 A ATOM 411 OD1 ASP A 28 6.930 -8.534 2.633 1.00 0.00 A ATOM 412 OD2 ASP A 28 5.395 -7.039 3.050 1.00 0.00 A ATOM 413 C SER A 29 5.278 -11.512 1.064 1.00 0.00 A ATOM 414 CA SER A 29 5.978 -10.977 -0.202 1.00 0.00 A ATOM 415 CB SER A 29 7.349 -11.601 -0.366 1.00 0.00 A ATOM 416 HN SER A 29 7.029 -9.171 -0.287 1.00 0.00 A ATOM 417 HA SER A 29 5.384 -11.243 -1.063 1.00 0.00 A ATOM 418 HB2 SER A 29 7.961 -11.351 0.488 1.00 0.00 A ATOM 419 HB1 SER A 29 7.258 -12.674 -0.448 1.00 0.00 A ATOM 420 HG SER A 29 7.488 -11.495 -2.285 1.00 0.00 A ATOM 421 N SER A 29 6.122 -9.535 -0.193 1.00 0.00 A ATOM 422 O SER A 29 4.641 -12.563 1.030 1.00 0.00 A ATOM 423 OG SER A 29 7.965 -11.100 -1.542 1.00 0.00 A ATOM 424 C ARG A 30 3.228 -10.853 3.399 1.00 0.00 A ATOM 425 CA ARG A 30 4.717 -11.172 3.410 1.00 0.00 A ATOM 426 CB ARG A 30 5.362 -10.479 4.593 1.00 0.00 A ATOM 427 CD ARG A 30 7.377 -10.060 5.984 1.00 0.00 A ATOM 428 CG ARG A 30 6.785 -10.894 4.869 1.00 0.00 A ATOM 429 CZ ARG A 30 6.933 -9.640 8.390 1.00 0.00 A ATOM 430 HN ARG A 30 5.882 -9.935 2.161 1.00 0.00 A ATOM 431 HA ARG A 30 4.846 -12.238 3.525 1.00 0.00 A ATOM 432 HB2 ARG A 30 5.354 -9.414 4.413 1.00 0.00 A ATOM 433 HB1 ARG A 30 4.771 -10.685 5.472 1.00 0.00 A ATOM 434 HD2 ARG A 30 8.367 -10.428 6.206 1.00 0.00 A ATOM 435 HD1 ARG A 30 7.441 -9.032 5.657 1.00 0.00 A ATOM 436 HE ARG A 30 5.676 -10.532 7.112 1.00 0.00 A ATOM 437 HG2 ARG A 30 6.801 -11.934 5.156 1.00 0.00 A ATOM 438 HG1 ARG A 30 7.371 -10.753 3.972 1.00 0.00 A ATOM 439 HH11 ARG A 30 8.791 -9.043 7.789 1.00 0.00 A ATOM 440 HH12 ARG A 30 8.452 -8.745 9.423 1.00 0.00 A ATOM 441 HH21 ARG A 30 5.185 -10.122 9.319 1.00 0.00 A ATOM 442 HH22 ARG A 30 6.311 -9.351 10.330 1.00 0.00 A ATOM 443 N ARG A 30 5.364 -10.776 2.163 1.00 0.00 A ATOM 444 NE ARG A 30 6.567 -10.119 7.207 1.00 0.00 A ATOM 445 NH1 ARG A 30 8.134 -9.107 8.543 1.00 0.00 A ATOM 446 NH2 ARG A 30 6.097 -9.707 9.417 1.00 0.00 A ATOM 447 O ARG A 30 2.538 -11.104 4.391 1.00 0.00 A ATOM 448 C LYS A 31 0.963 -8.740 2.999 1.00 0.00 A ATOM 449 CA LYS A 31 1.330 -9.908 2.094 1.00 0.00 A ATOM 450 CB LYS A 31 0.421 -11.126 2.342 1.00 0.00 A ATOM 451 CD LYS A 31 -0.529 -12.134 0.245 1.00 0.00 A ATOM 452 CE LYS A 31 -1.862 -12.575 0.829 1.00 0.00 A ATOM 453 CG LYS A 31 0.561 -12.220 1.295 1.00 0.00 A ATOM 454 HN LYS A 31 3.366 -10.079 1.541 1.00 0.00 A ATOM 455 HA LYS A 31 1.216 -9.587 1.068 1.00 0.00 A ATOM 456 HB2 LYS A 31 0.684 -11.550 3.299 1.00 0.00 A ATOM 457 HB1 LYS A 31 -0.606 -10.794 2.367 1.00 0.00 A ATOM 458 HD2 LYS A 31 -0.610 -11.113 -0.098 1.00 0.00 A ATOM 459 HD1 LYS A 31 -0.273 -12.779 -0.582 1.00 0.00 A ATOM 460 HE2 LYS A 31 -1.762 -13.591 1.178 1.00 0.00 A ATOM 461 HE1 LYS A 31 -2.107 -11.940 1.667 1.00 0.00 A ATOM 462 HG2 LYS A 31 1.519 -12.112 0.809 1.00 0.00 A ATOM 463 HG1 LYS A 31 0.509 -13.184 1.781 1.00 0.00 A ATOM 464 HZ1 LYS A 31 -2.718 -13.046 -1.011 1.00 0.00 A ATOM 465 HZ2 LYS A 31 -3.215 -11.536 -0.363 1.00 0.00 A ATOM 466 HZ3 LYS A 31 -3.791 -12.977 0.281 1.00 0.00 A ATOM 467 N LYS A 31 2.744 -10.274 2.276 1.00 0.00 A ATOM 468 NZ LYS A 31 -2.959 -12.521 -0.146 1.00 0.00 A ATOM 469 O LYS A 31 -0.213 -8.498 3.289 1.00 0.00 A ATOM 470 C VAL A 32 1.886 -5.586 3.458 1.00 0.00 A ATOM 471 CA VAL A 32 1.810 -6.868 4.268 1.00 0.00 A ATOM 472 CB VAL A 32 2.905 -6.854 5.390 1.00 0.00 A ATOM 473 CG1 VAL A 32 2.735 -5.671 6.339 1.00 0.00 A ATOM 474 CG2 VAL A 32 2.894 -8.157 6.176 1.00 0.00 A ATOM 475 HN VAL A 32 2.878 -8.207 3.082 1.00 0.00 A ATOM 476 HA VAL A 32 0.837 -6.907 4.732 1.00 0.00 A ATOM 477 HB VAL A 32 3.867 -6.760 4.908 1.00 0.00 A ATOM 478 HG11 VAL A 32 3.511 -5.698 7.090 1.00 0.00 A ATOM 479 HG12 VAL A 32 1.769 -5.729 6.818 1.00 0.00 A ATOM 480 HG13 VAL A 32 2.805 -4.749 5.782 1.00 0.00 A ATOM 481 HG21 VAL A 32 3.664 -8.127 6.933 1.00 0.00 A ATOM 482 HG22 VAL A 32 3.078 -8.984 5.506 1.00 0.00 A ATOM 483 HG23 VAL A 32 1.932 -8.286 6.648 1.00 0.00 A ATOM 484 N VAL A 32 1.973 -8.000 3.395 1.00 0.00 A ATOM 485 O VAL A 32 2.667 -5.489 2.486 1.00 0.00 A ATOM 486 C CYS A 33 2.171 -2.511 3.798 1.00 0.00 A ATOM 487 CA CYS A 33 1.026 -3.336 3.246 1.00 0.00 A ATOM 488 CB CYS A 33 -0.283 -2.635 3.568 1.00 0.00 A ATOM 489 HN CYS A 33 0.372 -4.873 4.500 1.00 0.00 A ATOM 490 HA CYS A 33 1.119 -3.418 2.175 1.00 0.00 A ATOM 491 HB2 CYS A 33 -0.619 -2.935 4.550 1.00 0.00 A ATOM 492 HB1 CYS A 33 -0.106 -1.572 3.559 1.00 0.00 A ATOM 493 N CYS A 33 1.037 -4.655 3.813 1.00 0.00 A ATOM 494 O CYS A 33 2.286 -2.320 5.020 1.00 0.00 A ATOM 495 SG CYS A 33 -1.652 -2.982 2.449 1.00 0.00 A ATOM 496 C ASN A 34 4.026 0.080 2.538 1.00 0.00 A ATOM 497 CA ASN A 34 4.121 -1.202 3.324 1.00 0.00 A ATOM 498 CB ASN A 34 5.478 -1.879 3.019 1.00 0.00 A ATOM 499 CG ASN A 34 5.623 -3.288 3.575 1.00 0.00 A ATOM 500 HN ASN A 34 2.900 -2.224 1.970 1.00 0.00 A ATOM 501 HA ASN A 34 4.044 -0.998 4.381 1.00 0.00 A ATOM 502 HB2 ASN A 34 5.606 -1.932 1.949 1.00 0.00 A ATOM 503 HB1 ASN A 34 6.269 -1.266 3.429 1.00 0.00 A ATOM 504 HD21 ASN A 34 4.998 -4.008 1.865 1.00 0.00 A ATOM 505 HD22 ASN A 34 5.345 -5.205 3.042 1.00 0.00 A ATOM 506 N ASN A 34 3.014 -2.032 2.929 1.00 0.00 A ATOM 507 ND2 ASN A 34 5.303 -4.260 2.762 1.00 0.00 A ATOM 508 O ASN A 34 3.684 0.053 1.366 1.00 0.00 A ATOM 509 OD1 ASN A 34 6.051 -3.495 4.725 1.00 0.00 A ATOM 510 C CYS A 35 5.623 3.072 2.541 1.00 0.00 A ATOM 511 CA CYS A 35 4.240 2.465 2.478 1.00 0.00 A ATOM 512 CB CYS A 35 3.233 3.422 3.108 1.00 0.00 A ATOM 513 HN CYS A 35 4.433 1.174 4.136 1.00 0.00 A ATOM 514 HA CYS A 35 3.996 2.306 1.439 1.00 0.00 A ATOM 515 HB2 CYS A 35 3.582 3.687 4.094 1.00 0.00 A ATOM 516 HB1 CYS A 35 3.197 4.322 2.512 1.00 0.00 A ATOM 517 N CYS A 35 4.249 1.189 3.172 1.00 0.00 A ATOM 518 O CYS A 35 6.196 3.128 3.627 1.00 0.00 A ATOM 519 SG CYS A 35 1.523 2.785 3.273 1.00 0.00 A ATOM 520 C ARG A 36 7.865 4.347 -0.173 1.00 0.00 A ATOM 521 CA ARG A 36 7.485 4.152 1.291 1.00 0.00 A ATOM 522 CB ARG A 36 8.576 3.309 1.973 1.00 0.00 A ATOM 523 CD ARG A 36 10.904 3.161 2.905 1.00 0.00 A ATOM 524 CG ARG A 36 9.889 4.040 2.186 1.00 0.00 A ATOM 525 CZ ARG A 36 10.906 1.642 4.887 1.00 0.00 A ATOM 526 HN ARG A 36 5.638 3.442 0.554 1.00 0.00 A ATOM 527 HA ARG A 36 7.428 5.119 1.769 1.00 0.00 A ATOM 528 HB2 ARG A 36 8.205 2.978 2.930 1.00 0.00 A ATOM 529 HB1 ARG A 36 8.761 2.445 1.353 1.00 0.00 A ATOM 530 HD2 ARG A 36 11.140 2.315 2.277 1.00 0.00 A ATOM 531 HD1 ARG A 36 11.799 3.737 3.088 1.00 0.00 A ATOM 532 HE ARG A 36 9.571 3.104 4.515 1.00 0.00 A ATOM 533 HG2 ARG A 36 10.280 4.332 1.224 1.00 0.00 A ATOM 534 HG1 ARG A 36 9.692 4.918 2.781 1.00 0.00 A ATOM 535 HH11 ARG A 36 12.601 1.438 3.750 1.00 0.00 A ATOM 536 HH12 ARG A 36 12.472 0.337 5.039 1.00 0.00 A ATOM 537 HH21 ARG A 36 9.399 1.605 6.259 1.00 0.00 A ATOM 538 HH22 ARG A 36 10.608 0.435 6.522 1.00 0.00 A ATOM 539 N ARG A 36 6.161 3.508 1.382 1.00 0.00 A ATOM 540 NE ARG A 36 10.388 2.661 4.188 1.00 0.00 A ATOM 541 NH1 ARG A 36 12.069 1.105 4.535 1.00 0.00 A ATOM 542 NH2 ARG A 36 10.266 1.193 5.962 1.00 0.00 A ATOM 543 O ARG A 36 8.406 5.373 -0.554 1.00 0.00 A ATOM 544 C ARG A 37 6.756 3.552 -3.250 1.00 0.00 A ATOM 545 CA ARG A 37 7.954 3.339 -2.367 1.00 0.00 A ATOM 546 CB ARG A 37 8.577 1.995 -2.698 1.00 0.00 A ATOM 547 CD ARG A 37 10.190 0.201 -2.146 1.00 0.00 A ATOM 548 CG ARG A 37 9.693 1.579 -1.777 1.00 0.00 A ATOM 549 CZ ARG A 37 11.520 -1.585 -1.051 1.00 0.00 A ATOM 550 HN ARG A 37 6.996 2.614 -0.684 1.00 0.00 A ATOM 551 HA ARG A 37 8.684 4.115 -2.535 1.00 0.00 A ATOM 552 HB2 ARG A 37 7.803 1.245 -2.629 1.00 0.00 A ATOM 553 HB1 ARG A 37 8.955 2.021 -3.709 1.00 0.00 A ATOM 554 HD2 ARG A 37 9.354 -0.481 -2.094 1.00 0.00 A ATOM 555 HD1 ARG A 37 10.576 0.225 -3.154 1.00 0.00 A ATOM 556 HE ARG A 37 11.743 0.420 -0.785 1.00 0.00 A ATOM 557 HG2 ARG A 37 10.499 2.294 -1.838 1.00 0.00 A ATOM 558 HG1 ARG A 37 9.287 1.555 -0.774 1.00 0.00 A ATOM 559 HH11 ARG A 37 10.059 -2.301 -2.297 1.00 0.00 A ATOM 560 HH12 ARG A 37 10.994 -3.509 -1.541 1.00 0.00 A ATOM 561 HH21 ARG A 37 13.049 -1.245 0.255 1.00 0.00 A ATOM 562 HH22 ARG A 37 12.748 -2.890 -0.067 1.00 0.00 A ATOM 563 N ARG A 37 7.547 3.363 -0.983 1.00 0.00 A ATOM 564 NE ARG A 37 11.235 -0.287 -1.245 1.00 0.00 A ATOM 565 NH1 ARG A 37 10.811 -2.531 -1.673 1.00 0.00 A ATOM 566 NH2 ARG A 37 12.504 -1.931 -0.234 1.00 0.00 A ATOM 567 OT1 ARG A 37 6.597 4.664 -3.773 1.00 0.00 A ATOM 568 OT2 ARG A 37 5.949 2.604 -3.398 1.00 0.00 A END
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