Back to Resultset

ID	2306	NAME	Enterocin 1071   Blast NCBI-PROT
LENGTH	39	DISULFIDE BRIDGE			View PDB REMARK YASARA ************************************************************* REMARK YASARA * * REMARK YASARA * Y A S A R A * REMARK YASARA * * REMARK YASARA * Yet Another Scientific Artificial Reality Application * REMARK YASARA * * REMARK YASARA * MOLECULE STRUCTURE FILE, PDB FORMAT * REMARK YASARA * * REMARK YASARA * Just use YASARA every day to make your questions go away! * REMARK YASARA * * REMARK YASARA * www.YASARA.org * REMARK YASARA * * REMARK YASARA ************************************************************* REMARK YASARA REMARK YASARA Original filename: C:\Users\federica\Favorites\Dropbox\lab13\Lucia\pdb_yadamp\pdb_HM_final\ESVFSKIGNAVGPAAYWILKGLGNMSDVNQADRINRKKH.pdb REMARK YASARA Written on: Wed May 14 18:24:55 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 608 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA COMPND MOL_ID: 1; COMPND 2 MOLECULE: BACTERIOCIN LACTOCOCCIN-G SUBUNIT ALPHA; COMPND 3 CHAIN: A; SEQRES 1 A 39 GLU SER VAL PHE SER LYS ILE GLY ASN ALA VAL GLY PRO SEQRES 2 A 39 ALA ALA TYR TRP ILE LEU LYS GLY LEU GLY ASN MET SER SEQRES 3 A 39 ASP VAL ASN GLN ALA ASP ARG ILE ASN ARG LYS LYS HIS CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 ATOM 1 N GLU A 1 18.718 -61.453 -22.968 1.00-18.00 N ATOM 2 1H GLU A 1 19.718 -61.321 -23.093 1.00-18.00 H ATOM 3 2H GLU A 1 18.239 -60.700 -23.443 1.00-18.00 H ATOM 4 3H GLU A 1 18.438 -62.335 -23.370 1.00-18.00 H ATOM 5 CA GLU A 1 18.380 -61.418 -21.507 1.00-18.00 C ATOM 6 HA GLU A 1 18.901 -62.225 -20.994 1.00-18.00 H ATOM 7 C GLU A 1 16.887 -61.573 -21.344 1.00-18.00 C ATOM 8 O GLU A 1 16.171 -61.242 -22.274 1.00-18.00 O ATOM 9 CB GLU A 1 18.742 -60.071 -20.853 1.00-18.00 C ATOM 10 1HB GLU A 1 18.144 -59.295 -21.329 1.00-18.00 H ATOM 11 2HB GLU A 1 18.449 -60.108 -19.804 1.00-18.00 H ATOM 12 CG GLU A 1 20.211 -59.673 -20.924 1.00-18.00 C ATOM 13 1HG GLU A 1 20.375 -58.779 -20.322 1.00-18.00 H ATOM 14 2HG GLU A 1 20.815 -60.489 -20.526 1.00-18.00 H ATOM 15 CD GLU A 1 20.612 -59.411 -22.354 1.00-18.00 C ATOM 16 OE1 GLU A 1 19.889 -58.636 -23.005 1.00-18.00 O ATOM 17 OE2 GLU A 1 21.380 -60.225 -22.896 1.00-18.00 O ATOM 18 N SER A 2 16.390 -61.992 -20.187 1.00 11.66 N ATOM 19 H SER A 2 16.994 -62.248 -19.416 1.00 11.66 H ATOM 20 CA SER A 2 14.944 -62.082 -19.966 1.00 11.66 C ATOM 21 HA SER A 2 14.494 -62.732 -20.718 1.00 11.66 H ATOM 22 C SER A 2 14.269 -60.712 -20.054 1.00 11.66 C ATOM 23 O SER A 2 13.120 -60.595 -20.473 1.00 11.66 O ATOM 24 CB SER A 2 14.714 -62.676 -18.580 1.00 11.66 C ATOM 25 1HB SER A 2 13.661 -62.589 -18.308 1.00 11.66 H ATOM 26 2HB SER A 2 15.001 -63.728 -18.591 1.00 11.66 H ATOM 27 OG SER A 2 15.532 -61.990 -17.645 1.00 11.66 O ATOM 28 HG SER A 2 15.398 -62.379 -16.771 1.00 11.66 H ATOM 29 N VAL A 3 14.999 -59.665 -19.696 1.00-21.29 N ATOM 30 H VAL A 3 15.917 -59.812 -19.308 1.00-21.29 H ATOM 31 CA VAL A 3 14.505 -58.295 -19.837 1.00-21.29 C ATOM 32 HA VAL A 3 13.531 -58.221 -19.353 1.00-21.29 H ATOM 33 C VAL A 3 14.330 -57.974 -21.318 1.00-21.29 C ATOM 34 O VAL A 3 13.281 -57.490 -21.731 1.00-21.29 O ATOM 35 CB VAL A 3 15.479 -57.277 -19.176 1.00-21.29 C ATOM 36 HB VAL A 3 16.447 -57.351 -19.671 1.00-21.29 H ATOM 37 CG1 VAL A 3 14.966 -55.837 -19.311 1.00-21.29 C ATOM 38 1HG1 VAL A 3 15.656 -55.150 -18.817 1.00-21.29 H ATOM 39 2HG1 VAL A 3 13.979 -55.737 -18.856 1.00-21.29 H ATOM 40 3HG1 VAL A 3 14.906 -55.555 -20.362 1.00-21.29 H ATOM 41 CG2 VAL A 3 15.676 -57.614 -17.688 1.00-21.29 C ATOM 42 1HG2 VAL A 3 16.331 -56.871 -17.228 1.00-21.29 H ATOM 43 2HG2 VAL A 3 16.144 -58.590 -17.568 1.00-21.29 H ATOM 44 3HG2 VAL A 3 14.718 -57.605 -17.165 1.00-21.29 H ATOM 45 N PHE A 4 15.319 -58.309 -22.136 1.00 -4.64 N ATOM 46 H PHE A 4 16.149 -58.740 -21.768 1.00 -4.64 H ATOM 47 CA PHE A 4 15.249 -58.061 -23.575 1.00 -4.64 C ATOM 48 HA PHE A 4 14.991 -57.016 -23.735 1.00 -4.64 H ATOM 49 C PHE A 4 14.174 -58.900 -24.259 1.00 -4.64 C ATOM 50 O PHE A 4 13.508 -58.423 -25.167 1.00 -4.64 O ATOM 51 CB PHE A 4 16.605 -58.310 -24.232 1.00 -4.64 C ATOM 52 1HB PHE A 4 17.351 -57.691 -23.732 1.00 -4.64 H ATOM 53 2HB PHE A 4 16.879 -59.355 -24.104 1.00 -4.64 H ATOM 54 CG PHE A 4 16.620 -57.985 -25.699 1.00 -4.64 C ATOM 55 CD1 PHE A 4 16.596 -56.646 -26.131 1.00 -4.64 C ATOM 56 HD1 PHE A 4 16.599 -55.845 -25.405 1.00 -4.64 H ATOM 57 CD2 PHE A 4 16.630 -59.014 -26.659 1.00 -4.64 C ATOM 58 HD2 PHE A 4 16.653 -60.046 -26.343 1.00 -4.64 H ATOM 59 CE1 PHE A 4 16.558 -56.329 -27.512 1.00 -4.64 C ATOM 60 HE1 PHE A 4 16.531 -55.298 -27.832 1.00 -4.64 H ATOM 61 CE2 PHE A 4 16.609 -58.714 -28.042 1.00 -4.64 C ATOM 62 HE2 PHE A 4 16.624 -59.513 -28.769 1.00 -4.64 H ATOM 63 CZ PHE A 4 16.559 -57.367 -28.469 1.00 -4.64 C ATOM 64 HZ PHE A 4 16.532 -57.131 -29.523 1.00 -4.64 H ATOM 65 N SER A 5 13.903 -60.097 -23.759 1.00-10.30 N ATOM 66 H SER A 5 14.481 -60.485 -23.018 1.00-10.30 H ATOM 67 CA SER A 5 12.784 -60.895 -24.262 1.00-10.30 C ATOM 68 HA SER A 5 12.926 -61.054 -25.331 1.00-10.30 H ATOM 69 C SER A 5 11.431 -60.210 -24.071 1.00-10.30 C ATOM 70 O SER A 5 10.472 -60.521 -24.771 1.00-10.30 O ATOM 71 CB SER A 5 12.759 -62.251 -23.559 1.00-10.30 C ATOM 72 1HB SER A 5 12.525 -62.100 -22.505 1.00-10.30 H ATOM 73 2HB SER A 5 11.988 -62.880 -24.006 1.00-10.30 H ATOM 74 OG SER A 5 14.022 -62.887 -23.664 1.00-10.30 O ATOM 75 HG SER A 5 14.129 -63.204 -24.565 1.00-10.30 H ATOM 76 N LYS A 6 11.358 -59.246 -23.162 1.00-14.36 N ATOM 77 H LYS A 6 12.171 -59.038 -22.593 1.00-14.36 H ATOM 78 CA LYS A 6 10.156 -58.429 -22.998 1.00-14.36 C ATOM 79 HA LYS A 6 9.305 -58.951 -23.437 1.00-14.36 H ATOM 80 C LYS A 6 10.287 -57.096 -23.725 1.00-14.36 C ATOM 81 O LYS A 6 9.503 -56.809 -24.620 1.00-14.36 O ATOM 82 CB LYS A 6 9.869 -58.203 -21.511 1.00-14.36 C ATOM 83 1HB LYS A 6 10.721 -57.703 -21.053 1.00-14.36 H ATOM 84 2HB LYS A 6 8.996 -57.556 -21.422 1.00-14.36 H ATOM 85 CG LYS A 6 9.600 -59.498 -20.758 1.00-14.36 C ATOM 86 1HG LYS A 6 8.758 -60.012 -21.222 1.00-14.36 H ATOM 87 2HG LYS A 6 10.478 -60.140 -20.811 1.00-14.36 H ATOM 88 CD LYS A 6 9.279 -59.234 -19.298 1.00-14.36 C ATOM 89 1HD LYS A 6 10.106 -58.688 -18.842 1.00-14.36 H ATOM 90 2HD LYS A 6 8.371 -58.632 -19.236 1.00-14.36 H ATOM 91 CE LYS A 6 9.069 -60.551 -18.560 1.00-14.36 C ATOM 92 1HE LYS A 6 8.275 -61.112 -19.059 1.00-14.36 H ATOM 93 2HE LYS A 6 9.990 -61.136 -18.612 1.00-14.36 H ATOM 94 NZ LYS A 6 8.694 -60.330 -17.120 1.00-14.36 N ATOM 95 1HZ LYS A 6 8.560 -61.221 -16.660 1.00-14.36 H ATOM 96 2HZ LYS A 6 7.836 -59.798 -17.067 1.00-14.36 H ATOM 97 3HZ LYS A 6 9.429 -59.821 -16.649 1.00-14.36 H ATOM 98 N ILE A 7 11.273 -56.278 -23.386 1.00 4.03 N ATOM 99 H ILE A 7 11.961 -56.567 -22.696 1.00 4.03 H ATOM 100 CA ILE A 7 11.343 -54.922 -23.943 1.00 4.03 C ATOM 101 HA ILE A 7 10.340 -54.503 -23.868 1.00 4.03 H ATOM 102 C ILE A 7 11.703 -54.906 -25.428 1.00 4.03 C ATOM 103 O ILE A 7 11.300 -54.012 -26.163 1.00 4.03 O ATOM 104 CB ILE A 7 12.285 -53.982 -23.124 1.00 4.03 C ATOM 105 HB ILE A 7 12.151 -52.969 -23.507 1.00 4.03 H ATOM 106 CG1 ILE A 7 13.774 -54.356 -23.288 1.00 4.03 C ATOM 107 1HG1 ILE A 7 13.944 -55.322 -22.826 1.00 4.03 H ATOM 108 2HG1 ILE A 7 14.004 -54.442 -24.348 1.00 4.03 H ATOM 109 CG2 ILE A 7 11.857 -53.993 -21.630 1.00 4.03 C ATOM 110 1HG2 ILE A 7 12.367 -53.191 -21.095 1.00 4.03 H ATOM 111 2HG2 ILE A 7 12.107 -54.944 -21.161 1.00 4.03 H ATOM 112 3HG2 ILE A 7 10.782 -53.818 -21.550 1.00 4.03 H ATOM 113 CD1 ILE A 7 14.775 -53.361 -22.691 1.00 4.03 C ATOM 114 1HD1 ILE A 7 15.789 -53.683 -22.930 1.00 4.03 H ATOM 115 2HD1 ILE A 7 14.667 -53.315 -21.607 1.00 4.03 H ATOM 116 3HD1 ILE A 7 14.611 -52.369 -23.115 1.00 4.03 H ATOM 117 N GLY A 8 12.388 -55.941 -25.892 1.00 21.01 N ATOM 118 H GLY A 8 12.678 -56.691 -25.272 1.00 21.01 H ATOM 119 CA GLY A 8 12.764 -56.043 -27.289 1.00 21.01 C ATOM 120 1HA GLY A 8 13.031 -55.057 -27.668 1.00 21.01 H ATOM 121 2HA GLY A 8 13.626 -56.702 -27.382 1.00 21.01 H ATOM 122 C GLY A 8 11.633 -56.597 -28.124 1.00 21.01 C ATOM 123 O GLY A 8 11.763 -56.690 -29.334 1.00 21.01 O ATOM 124 N ASN A 9 10.527 -56.961 -27.486 1.00 -2.75 N ATOM 125 H ASN A 9 10.515 -56.963 -26.475 1.00 -2.75 H ATOM 126 CA ASN A 9 9.294 -57.295 -28.197 1.00 -2.75 C ATOM 127 HA ASN A 9 9.499 -57.368 -29.262 1.00 -2.75 H ATOM 128 C ASN A 9 8.260 -56.181 -28.017 1.00 -2.75 C ATOM 129 O ASN A 9 7.384 -56.000 -28.855 1.00 -2.75 O ATOM 130 CB ASN A 9 8.738 -58.645 -27.740 1.00 -2.75 C ATOM 131 1HB ASN A 9 8.793 -58.716 -26.654 1.00 -2.75 H ATOM 132 2HB ASN A 9 7.692 -58.707 -28.041 1.00 -2.75 H ATOM 133 CG ASN A 9 9.464 -59.806 -28.371 1.00 -2.75 C ATOM 134 OD1 ASN A 9 9.763 -59.796 -29.558 1.00 -2.75 O ATOM 135 ND2 ASN A 9 9.767 -60.808 -27.599 1.00 -2.75 N ATOM 136 1HD2 ASN A 9 10.186 -61.623 -28.005 1.00 -2.75 H ATOM 137 2HD2 ASN A 9 9.607 -60.753 -26.598 1.00 -2.75 H ATOM 138 N ALA A 10 8.383 -55.410 -26.944 1.00 65.30 N ATOM 139 H ALA A 10 9.079 -55.633 -26.249 1.00 65.30 H ATOM 140 CA ALA A 10 7.508 -54.263 -26.697 1.00 65.30 C ATOM 141 HA ALA A 10 6.471 -54.584 -26.810 1.00 65.30 H ATOM 142 C ALA A 10 7.762 -53.124 -27.693 1.00 65.30 C ATOM 143 O ALA A 10 6.852 -52.390 -28.055 1.00 65.30 O ATOM 144 CB ALA A 10 7.717 -53.767 -25.261 1.00 65.30 C ATOM 145 1HB ALA A 10 7.541 -54.583 -24.559 1.00 65.30 H ATOM 146 2HB ALA A 10 7.012 -52.960 -25.055 1.00 65.30 H ATOM 147 3HB ALA A 10 8.733 -53.390 -25.142 1.00 65.30 H ATOM 148 N VAL A 11 9.003 -52.999 -28.144 1.00 -0.86 N ATOM 149 H VAL A 11 9.723 -53.601 -27.765 1.00 -0.86 H ATOM 150 CA VAL A 11 9.402 -52.003 -29.149 1.00 -0.86 C ATOM 151 HA VAL A 11 8.962 -51.042 -28.881 1.00 -0.86 H ATOM 152 C VAL A 11 8.895 -52.384 -30.553 1.00 -0.86 C ATOM 153 O VAL A 11 9.029 -51.649 -31.530 1.00 -0.86 O ATOM 154 CB VAL A 11 10.961 -51.859 -29.104 1.00 -0.86 C ATOM 155 HB VAL A 11 11.246 -51.840 -28.053 1.00 -0.86 H ATOM 156 CG1 VAL A 11 11.677 -53.058 -29.751 1.00 -0.86 C ATOM 157 1HG1 VAL A 11 12.748 -52.984 -29.567 1.00 -0.86 H ATOM 158 2HG1 VAL A 11 11.500 -53.069 -30.827 1.00 -0.86 H ATOM 159 3HG1 VAL A 11 11.312 -53.990 -29.323 1.00 -0.86 H ATOM 160 CG2 VAL A 11 11.443 -50.539 -29.715 1.00 -0.86 C ATOM 161 1HG2 VAL A 11 12.519 -50.440 -29.574 1.00 -0.86 H ATOM 162 2HG2 VAL A 11 10.945 -49.703 -29.222 1.00 -0.86 H ATOM 163 3HG2 VAL A 11 11.215 -50.510 -30.782 1.00 -0.86 H ATOM 164 N GLY A 12 8.323 -53.573 -30.642 1.00 38.36 N ATOM 165 H GLY A 12 8.192 -54.117 -29.801 1.00 38.36 H ATOM 166 CA GLY A 12 7.952 -54.204 -31.895 1.00 38.36 C ATOM 167 1HA GLY A 12 6.874 -54.350 -31.939 1.00 38.36 H ATOM 168 2HA GLY A 12 8.316 -53.645 -32.756 1.00 38.36 H ATOM 169 C GLY A 12 8.668 -55.532 -31.765 1.00 38.36 C ATOM 170 O GLY A 12 9.542 -55.608 -30.910 1.00 38.36 O ATOM 171 N PRO A 13 8.351 -56.592 -32.527 1.00 29.67 N ATOM 172 CA PRO A 13 8.862 -57.946 -32.248 1.00 29.67 C ATOM 173 HA PRO A 13 8.748 -58.155 -31.186 1.00 29.67 H ATOM 174 C PRO A 13 10.328 -58.225 -32.626 1.00 29.67 C ATOM 175 O PRO A 13 10.657 -59.270 -33.185 1.00 29.67 O ATOM 176 CB PRO A 13 7.878 -58.822 -33.033 1.00 29.67 C ATOM 177 1HB PRO A 13 8.311 -59.776 -33.326 1.00 29.67 H ATOM 178 2HB PRO A 13 6.975 -58.992 -32.447 1.00 29.67 H ATOM 179 CG PRO A 13 7.556 -57.997 -34.217 1.00 29.67 C ATOM 180 1HG PRO A 13 8.378 -58.034 -34.932 1.00 29.67 H ATOM 181 2HG PRO A 13 6.629 -58.330 -34.682 1.00 29.67 H ATOM 182 CD PRO A 13 7.404 -56.606 -33.657 1.00 29.67 C ATOM 183 1HD PRO A 13 7.671 -55.860 -34.406 1.00 29.67 H ATOM 184 2HD PRO A 13 6.385 -56.450 -33.297 1.00 29.67 H ATOM 185 N ALA A 14 11.233 -57.298 -32.352 1.00 25.84 N ATOM 186 H ALA A 14 10.950 -56.472 -31.827 1.00 25.84 H ATOM 187 CA ALA A 14 12.629 -57.447 -32.750 1.00 25.84 C ATOM 188 HA ALA A 14 12.661 -57.641 -33.822 1.00 25.84 H ATOM 189 C ALA A 14 13.288 -58.633 -32.039 1.00 25.84 C ATOM 190 O ALA A 14 14.035 -59.386 -32.652 1.00 25.84 O ATOM 191 CB ALA A 14 13.391 -56.147 -32.457 1.00 25.84 C ATOM 192 1HB ALA A 14 12.941 -55.323 -33.013 1.00 25.84 H ATOM 193 2HB ALA A 14 14.432 -56.259 -32.765 1.00 25.84 H ATOM 194 3HB ALA A 14 13.354 -55.922 -31.390 1.00 25.84 H ATOM 195 N ALA A 15 12.998 -58.821 -30.759 1.00 1.51 N ATOM 196 H ALA A 15 12.378 -58.165 -30.288 1.00 1.51 H ATOM 197 CA ALA A 15 13.581 -59.932 -30.010 1.00 1.51 C ATOM 198 HA ALA A 15 14.663 -59.902 -30.141 1.00 1.51 H ATOM 199 C ALA A 15 13.084 -61.266 -30.566 1.00 1.51 C ATOM 200 O ALA A 15 13.856 -62.214 -30.683 1.00 1.51 O ATOM 201 CB ALA A 15 13.265 -59.802 -28.516 1.00 1.51 C ATOM 202 1HB ALA A 15 13.725 -58.897 -28.120 1.00 1.51 H ATOM 203 2HB ALA A 15 13.667 -60.664 -27.983 1.00 1.51 H ATOM 204 3HB ALA A 15 12.191 -59.752 -28.362 1.00 1.51 H ATOM 205 N TYR A 16 11.818 -61.330 -30.957 1.00-13.10 N ATOM 206 H TYR A 16 11.202 -60.535 -30.815 1.00-13.10 H ATOM 207 CA TYR A 16 11.291 -62.524 -31.611 1.00-13.10 C ATOM 208 HA TYR A 16 11.446 -63.390 -30.968 1.00-13.10 H ATOM 209 C TYR A 16 12.037 -62.781 -32.910 1.00-13.10 C ATOM 210 O TYR A 16 12.458 -63.903 -33.156 1.00-13.10 O ATOM 211 CB TYR A 16 9.796 -62.389 -31.917 1.00-13.10 C ATOM 212 1HB TYR A 16 9.229 -62.471 -30.991 1.00-13.10 H ATOM 213 2HB TYR A 16 9.612 -61.412 -32.350 1.00-13.10 H ATOM 214 CG TYR A 16 9.324 -63.433 -32.910 1.00-13.10 C ATOM 215 CD1 TYR A 16 9.101 -64.766 -32.509 1.00-13.10 C ATOM 216 HD1 TYR A 16 9.211 -65.041 -31.470 1.00-13.10 H ATOM 217 CD2 TYR A 16 9.160 -63.104 -34.274 1.00-13.10 C ATOM 218 HD2 TYR A 16 9.317 -62.086 -34.604 1.00-13.10 H ATOM 219 CE1 TYR A 16 8.751 -65.763 -33.462 1.00-13.10 C ATOM 220 HE1 TYR A 16 8.593 -66.782 -33.145 1.00-13.10 H ATOM 221 CE2 TYR A 16 8.818 -64.099 -35.227 1.00-13.10 C ATOM 222 HE2 TYR A 16 8.714 -63.844 -36.271 1.00-13.10 H ATOM 223 CZ TYR A 16 8.625 -65.417 -34.812 1.00-13.10 C ATOM 224 OH TYR A 16 8.309 -66.380 -35.736 1.00-13.10 O ATOM 225 HH TYR A 16 8.182 -67.241 -35.336 1.00-13.10 H ATOM 226 N TRP A 17 12.243 -61.769 -33.740 1.00 -1.49 N ATOM 227 H TRP A 17 11.889 -60.842 -33.519 1.00 -1.49 H ATOM 228 CA TRP A 17 12.944 -61.997 -35.000 1.00 -1.49 C ATOM 229 HA TRP A 17 12.483 -62.856 -35.483 1.00 -1.49 H ATOM 230 C TRP A 17 14.414 -62.354 -34.825 1.00 -1.49 C ATOM 231 O TRP A 17 14.943 -63.116 -35.626 1.00 -1.49 O ATOM 232 CB TRP A 17 12.779 -60.811 -35.945 1.00 -1.49 C ATOM 233 1HB TRP A 17 13.045 -59.887 -35.432 1.00 -1.49 H ATOM 234 2HB TRP A 17 13.446 -60.949 -36.796 1.00 -1.49 H ATOM 235 CG TRP A 17 11.372 -60.736 -36.464 1.00 -1.49 C ATOM 236 CD1 TRP A 17 10.422 -59.820 -36.151 1.00 -1.49 C ATOM 237 HD1 TRP A 17 10.582 -58.997 -35.466 1.00 -1.49 H ATOM 238 CD2 TRP A 17 10.740 -61.640 -37.391 1.00 -1.49 C ATOM 239 NE1 TRP A 17 9.242 -60.079 -36.791 1.00 -1.49 N ATOM 240 HE1 TRP A 17 8.405 -59.524 -36.695 1.00 -1.49 H ATOM 241 CE2 TRP A 17 9.394 -61.203 -37.554 1.00 -1.49 C ATOM 242 CE3 TRP A 17 11.171 -62.783 -38.097 1.00 -1.49 C ATOM 243 HE3 TRP A 17 12.189 -63.130 -37.999 1.00 -1.49 H ATOM 244 CZ2 TRP A 17 8.474 -61.881 -38.380 1.00 -1.49 C ATOM 245 HZ2 TRP A 17 7.457 -61.532 -38.480 1.00 -1.49 H ATOM 246 CZ3 TRP A 17 10.252 -63.460 -38.942 1.00 -1.49 C ATOM 247 HZ3 TRP A 17 10.573 -64.323 -39.503 1.00 -1.49 H ATOM 248 CH2 TRP A 17 8.909 -63.002 -39.065 1.00 -1.49 C ATOM 249 HH2 TRP A 17 8.222 -63.531 -39.710 1.00 -1.49 H ATOM 250 N ILE A 18 15.062 -61.899 -33.763 1.00 0.54 N ATOM 251 H ILE A 18 14.612 -61.220 -33.153 1.00 0.54 H ATOM 252 CA ILE A 18 16.422 -62.350 -33.455 1.00 0.54 C ATOM 253 HA ILE A 18 17.039 -62.249 -34.348 1.00 0.54 H ATOM 254 C ILE A 18 16.383 -63.836 -33.094 1.00 0.54 C ATOM 255 O ILE A 18 17.182 -64.617 -33.604 1.00 0.54 O ATOM 256 CB ILE A 18 17.061 -61.500 -32.314 1.00 0.54 C ATOM 257 HB ILE A 18 16.365 -61.470 -31.475 1.00 0.54 H ATOM 258 CG1 ILE A 18 17.303 -60.065 -32.825 1.00 0.54 C ATOM 259 1HG1 ILE A 18 18.165 -60.078 -33.493 1.00 0.54 H ATOM 260 2HG1 ILE A 18 16.445 -59.745 -33.411 1.00 0.54 H ATOM 261 CG2 ILE A 18 18.401 -62.113 -31.820 1.00 0.54 C ATOM 262 1HG2 ILE A 18 18.842 -61.488 -31.043 1.00 0.54 H ATOM 263 2HG2 ILE A 18 19.104 -62.203 -32.651 1.00 0.54 H ATOM 264 3HG2 ILE A 18 18.229 -63.103 -31.396 1.00 0.54 H ATOM 265 CD1 ILE A 18 17.537 -59.009 -31.743 1.00 0.54 C ATOM 266 1HD1 ILE A 18 17.667 -58.035 -32.215 1.00 0.54 H ATOM 267 2HD1 ILE A 18 18.431 -59.244 -31.165 1.00 0.54 H ATOM 268 3HD1 ILE A 18 16.673 -58.968 -31.082 1.00 0.54 H ATOM 269 N LEU A 19 15.435 -64.261 -32.269 1.00-19.34 N ATOM 270 H LEU A 19 14.774 -63.597 -31.872 1.00-19.34 H ATOM 271 CA LEU A 19 15.335 -65.680 -31.905 1.00-19.34 C ATOM 272 HA LEU A 19 16.306 -66.022 -31.549 1.00-19.34 H ATOM 273 C LEU A 19 14.957 -66.539 -33.112 1.00-19.34 C ATOM 274 O LEU A 19 15.478 -67.638 -33.297 1.00-19.34 O ATOM 275 CB LEU A 19 14.295 -65.870 -30.796 1.00-19.34 C ATOM 276 1HB LEU A 19 13.358 -65.433 -31.141 1.00-19.34 H ATOM 277 2HB LEU A 19 14.132 -66.941 -30.670 1.00-19.34 H ATOM 278 CG LEU A 19 14.620 -65.277 -29.415 1.00-19.34 C ATOM 279 HG LEU A 19 14.891 -64.233 -29.534 1.00-19.34 H ATOM 280 CD1 LEU A 19 13.380 -65.344 -28.525 1.00-19.34 C ATOM 281 1HD1 LEU A 19 13.598 -64.898 -27.557 1.00-19.34 H ATOM 282 2HD1 LEU A 19 13.071 -66.381 -28.385 1.00-19.34 H ATOM 283 3HD1 LEU A 19 12.569 -64.784 -28.991 1.00-19.34 H ATOM 284 CD2 LEU A 19 15.786 -65.991 -28.729 1.00-19.34 C ATOM 285 1HD2 LEU A 19 15.949 -65.563 -27.740 1.00-19.34 H ATOM 286 2HD2 LEU A 19 16.694 -65.860 -29.315 1.00-19.34 H ATOM 287 3HD2 LEU A 19 15.571 -67.056 -28.630 1.00-19.34 H ATOM 288 N LYS A 20 14.087 -66.018 -33.966 1.00-13.03 N ATOM 289 H LYS A 20 13.662 -65.119 -33.741 1.00-13.03 H ATOM 290 CA LYS A 20 13.699 -66.690 -35.208 1.00-13.03 C ATOM 291 HA LYS A 20 13.355 -67.695 -34.969 1.00-13.03 H ATOM 292 C LYS A 20 14.927 -66.804 -36.100 1.00-13.03 C ATOM 293 O LYS A 20 15.108 -67.809 -36.772 1.00-13.03 O ATOM 294 CB LYS A 20 12.564 -65.901 -35.882 1.00-13.03 C ATOM 295 1HB LYS A 20 11.864 -65.616 -35.097 1.00-13.03 H ATOM 296 2HB LYS A 20 12.967 -64.986 -36.312 1.00-13.03 H ATOM 297 CG LYS A 20 11.746 -66.637 -36.947 1.00-13.03 C ATOM 298 1HG LYS A 20 11.607 -67.673 -36.637 1.00-13.03 H ATOM 299 2HG LYS A 20 10.766 -66.162 -36.992 1.00-13.03 H ATOM 300 CD LYS A 20 12.338 -66.606 -38.356 1.00-13.03 C ATOM 301 1HD LYS A 20 12.525 -65.572 -38.646 1.00-13.03 H ATOM 302 2HD LYS A 20 13.274 -67.159 -38.377 1.00-13.03 H ATOM 303 CE LYS A 20 11.358 -67.238 -39.339 1.00-13.03 C ATOM 304 1HE LYS A 20 11.165 -68.267 -39.030 1.00-13.03 H ATOM 305 2HE LYS A 20 10.419 -66.683 -39.312 1.00-13.03 H ATOM 306 NZ LYS A 20 11.890 -67.241 -40.736 1.00-13.03 N ATOM 307 1HZ LYS A 20 11.234 -67.661 -41.380 1.00-13.03 H ATOM 308 2HZ LYS A 20 12.755 -67.774 -40.782 1.00-13.03 H ATOM 309 3HZ LYS A 20 12.102 -66.305 -41.060 1.00-13.03 H ATOM 310 N GLY A 21 15.789 -65.799 -36.056 1.00 -6.53 N ATOM 311 H GLY A 21 15.574 -64.983 -35.493 1.00 -6.53 H ATOM 312 CA GLY A 21 17.039 -65.802 -36.797 1.00 -6.53 C ATOM 313 1HA GLY A 21 16.821 -65.933 -37.853 1.00 -6.53 H ATOM 314 2HA GLY A 21 17.524 -64.834 -36.666 1.00 -6.53 H ATOM 315 C GLY A 21 18.004 -66.886 -36.359 1.00 -6.53 C ATOM 316 O GLY A 21 18.676 -67.482 -37.196 1.00 -6.53 O ATOM 317 N LEU A 22 18.055 -67.188 -35.070 1.00-25.89 N ATOM 318 H LEU A 22 17.489 -66.663 -34.411 1.00-25.89 H ATOM 319 CA LEU A 22 18.933 -68.250 -34.569 1.00-25.89 C ATOM 320 HA LEU A 22 19.946 -68.071 -34.928 1.00-25.89 H ATOM 321 C LEU A 22 18.492 -69.621 -35.077 1.00-25.89 C ATOM 322 O LEU A 22 19.311 -70.497 -35.330 1.00-25.89 O ATOM 323 CB LEU A 22 18.936 -68.276 -33.034 1.00-25.89 C ATOM 324 1HB LEU A 22 17.916 -68.474 -32.707 1.00-25.89 H ATOM 325 2HB LEU A 22 19.546 -69.124 -32.724 1.00-25.89 H ATOM 326 CG LEU A 22 19.439 -67.040 -32.273 1.00-25.89 C ATOM 327 HG LEU A 22 18.867 -66.176 -32.594 1.00-25.89 H ATOM 328 CD1 LEU A 22 19.202 -67.227 -30.775 1.00-25.89 C ATOM 329 1HD1 LEU A 22 19.493 -66.322 -30.243 1.00-25.89 H ATOM 330 2HD1 LEU A 22 19.788 -68.070 -30.404 1.00-25.89 H ATOM 331 3HD1 LEU A 22 18.144 -67.418 -30.593 1.00-25.89 H ATOM 332 CD2 LEU A 22 20.919 -66.754 -32.528 1.00-25.89 C ATOM 333 1HD2 LEU A 22 21.232 -65.889 -31.944 1.00-25.89 H ATOM 334 2HD2 LEU A 22 21.074 -66.529 -33.583 1.00-25.89 H ATOM 335 3HD2 LEU A 22 21.524 -67.618 -32.251 1.00-25.89 H ATOM 336 N GLY A 23 17.189 -69.798 -35.244 1.00 6.89 N ATOM 337 H GLY A 23 16.555 -69.039 -35.023 1.00 6.89 H ATOM 338 CA GLY A 23 16.637 -71.062 -35.713 1.00 6.89 C ATOM 339 1HA GLY A 23 17.342 -71.868 -35.510 1.00 6.89 H ATOM 340 2HA GLY A 23 15.725 -71.263 -35.152 1.00 6.89 H ATOM 341 C GLY A 23 16.287 -71.085 -37.188 1.00 6.89 C ATOM 342 O GLY A 23 15.457 -71.890 -37.615 1.00 6.89 O ATOM 343 N ASN A 24 16.836 -70.170 -37.976 1.00 22.47 N ATOM 344 H ASN A 24 17.603 -69.606 -37.627 1.00 22.47 H ATOM 345 CA ASN A 24 16.244 -69.831 -39.275 1.00 22.47 C ATOM 346 HA ASN A 24 15.168 -69.847 -39.102 1.00 22.47 H ATOM 347 C ASN A 24 16.493 -70.737 -40.485 1.00 22.47 C ATOM 348 O ASN A 24 16.712 -70.276 -41.609 1.00 22.47 O ATOM 349 CB ASN A 24 16.614 -68.397 -39.645 1.00 22.47 C ATOM 350 1HB ASN A 24 16.717 -67.831 -38.735 1.00 22.47 H ATOM 351 2HB ASN A 24 17.566 -68.377 -40.174 1.00 22.47 H ATOM 352 CG ASN A 24 15.554 -67.737 -40.467 1.00 22.47 C ATOM 353 OD1 ASN A 24 14.542 -68.345 -40.796 1.00 22.47 O ATOM 354 ND2 ASN A 24 15.738 -66.484 -40.770 1.00 22.47 N ATOM 355 1HD2 ASN A 24 15.048 -66.029 -41.367 1.00 22.47 H ATOM 356 2HD2 ASN A 24 16.554 -65.997 -40.448 1.00 22.47 H ATOM 357 N MET A 25 16.413 -72.042 -40.281 1.00 -2.26 N ATOM 358 H MET A 25 16.201 -72.372 -39.341 1.00 -2.26 H ATOM 359 CA MET A 25 16.603 -73.011 -41.361 1.00 -2.26 C ATOM 360 HA MET A 25 17.588 -72.857 -41.802 1.00 -2.26 H ATOM 361 C MET A 25 15.551 -72.827 -42.459 1.00 -2.26 C ATOM 362 O MET A 25 15.801 -73.109 -43.632 1.00 -2.26 O ATOM 363 CB MET A 25 16.537 -74.430 -40.787 1.00 -2.26 C ATOM 364 1HB MET A 25 17.220 -74.488 -39.940 1.00 -2.26 H ATOM 365 2HB MET A 25 15.525 -74.612 -40.425 1.00 -2.26 H ATOM 366 CG MET A 25 16.918 -75.526 -41.778 1.00 -2.26 C ATOM 367 1HG MET A 25 16.238 -75.497 -42.629 1.00 -2.26 H ATOM 368 2HG MET A 25 17.930 -75.335 -42.135 1.00 -2.26 H ATOM 369 SD MET A 25 16.866 -77.177 -41.047 1.00 -2.26 S ATOM 370 CE MET A 25 15.092 -77.520 -40.962 1.00 -2.26 C ATOM 371 1HE MET A 25 14.938 -78.530 -40.580 1.00 -2.26 H ATOM 372 2HE MET A 25 14.654 -77.443 -41.957 1.00 -2.26 H ATOM 373 3HE MET A 25 14.608 -76.808 -40.293 1.00 -2.26 H ATOM 374 N SER A 26 14.389 -72.294 -42.103 1.00 7.56 N ATOM 375 H SER A 26 14.221 -72.038 -41.142 1.00 7.56 H ATOM 376 CA SER A 26 13.346 -72.045 -43.095 1.00 7.56 C ATOM 377 HA SER A 26 13.110 -72.984 -43.597 1.00 7.56 H ATOM 378 C SER A 26 13.802 -71.049 -44.150 1.00 7.56 C ATOM 379 O SER A 26 13.496 -71.210 -45.325 1.00 7.56 O ATOM 380 CB SER A 26 12.075 -71.502 -42.433 1.00 7.56 C ATOM 381 1HB SER A 26 11.307 -71.366 -43.195 1.00 7.56 H ATOM 382 2HB SER A 26 11.722 -72.227 -41.699 1.00 7.56 H ATOM 383 OG SER A 26 12.314 -70.262 -41.780 1.00 7.56 O ATOM 384 HG SER A 26 12.451 -69.575 -42.455 1.00 7.56 H ATOM 385 N ASP A 27 14.541 -70.023 -43.756 1.00-10.41 N ATOM 386 H ASP A 27 14.824 -69.929 -42.786 1.00-10.41 H ATOM 387 CA ASP A 27 14.863 -68.956 -44.701 1.00-10.41 C ATOM 388 HA ASP A 27 14.068 -68.896 -45.441 1.00-10.41 H ATOM 389 C ASP A 27 16.152 -69.305 -45.422 1.00-10.41 C ATOM 390 O ASP A 27 16.386 -68.855 -46.535 1.00-10.41 O ATOM 391 CB ASP A 27 14.956 -67.587 -44.031 1.00-10.41 C ATOM 392 1HB ASP A 27 15.721 -67.629 -43.259 1.00-10.41 H ATOM 393 2HB ASP A 27 15.258 -66.853 -44.778 1.00-10.41 H ATOM 394 CG ASP A 27 13.630 -67.141 -43.412 1.00-10.41 C ATOM 395 OD1 ASP A 27 12.606 -67.867 -43.516 1.00-10.41 O ATOM 396 OD2 ASP A 27 13.611 -66.081 -42.746 1.00-10.41 O ATOM 397 N VAL A 28 16.928 -70.215 -44.849 1.00-15.41 N ATOM 398 H VAL A 28 16.731 -70.518 -43.903 1.00-15.41 H ATOM 399 CA VAL A 28 18.039 -70.824 -45.583 1.00-15.41 C ATOM 400 HA VAL A 28 18.654 -70.037 -46.020 1.00-15.41 H ATOM 401 C VAL A 28 17.429 -71.644 -46.718 1.00-15.41 C ATOM 402 O VAL A 28 17.897 -71.604 -47.854 1.00-15.41 O ATOM 403 CB VAL A 28 18.931 -71.710 -44.662 1.00-15.41 C ATOM 404 HB VAL A 28 18.308 -72.469 -44.195 1.00-15.41 H ATOM 405 CG1 VAL A 28 20.042 -72.417 -45.454 1.00-15.41 C ATOM 406 1HG1 VAL A 28 20.668 -72.998 -44.776 1.00-15.41 H ATOM 407 2HG1 VAL A 28 20.661 -71.685 -45.975 1.00-15.41 H ATOM 408 3HG1 VAL A 28 19.607 -73.098 -46.186 1.00-15.41 H ATOM 409 CG2 VAL A 28 19.575 -70.859 -43.557 1.00-15.41 C ATOM 410 1HG2 VAL A 28 20.177 -71.492 -42.905 1.00-15.41 H ATOM 411 2HG2 VAL A 28 18.810 -70.378 -42.952 1.00-15.41 H ATOM 412 3HG2 VAL A 28 20.211 -70.088 -43.995 1.00-15.41 H ATOM 413 N ASN A 29 16.327 -72.335 -46.458 1.00 -2.67 N ATOM 414 H ASN A 29 15.961 -72.375 -45.512 1.00 -2.67 H ATOM 415 CA ASN A 29 15.644 -73.052 -47.531 1.00 -2.67 C ATOM 416 HA ASN A 29 16.397 -73.608 -48.088 1.00 -2.67 H ATOM 417 C ASN A 29 14.964 -72.104 -48.521 1.00 -2.67 C ATOM 418 O ASN A 29 14.900 -72.408 -49.706 1.00 -2.67 O ATOM 419 CB ASN A 29 14.625 -74.047 -46.972 1.00 -2.67 C ATOM 420 1HB ASN A 29 15.105 -74.659 -46.209 1.00 -2.67 H ATOM 421 2HB ASN A 29 13.801 -73.500 -46.518 1.00 -2.67 H ATOM 422 CG ASN A 29 14.063 -74.951 -48.041 1.00 -2.67 C ATOM 423 OD1 ASN A 29 12.858 -75.006 -48.257 1.00 -2.67 O ATOM 424 ND2 ASN A 29 14.918 -75.659 -48.729 1.00 -2.67 N ATOM 425 1HD2 ASN A 29 14.586 -76.249 -49.472 1.00 -2.67 H ATOM 426 2HD2 ASN A 29 15.904 -75.602 -48.532 1.00 -2.67 H ATOM 427 N GLN A 30 14.499 -70.940 -48.090 1.00-12.57 N ATOM 428 H GLN A 30 14.494 -70.725 -47.100 1.00-12.57 H ATOM 429 CA GLN A 30 14.003 -69.960 -49.059 1.00-12.57 C ATOM 430 HA GLN A 30 13.272 -70.448 -49.702 1.00-12.57 H ATOM 431 C GLN A 30 15.150 -69.472 -49.944 1.00-12.57 C ATOM 432 O GLN A 30 14.982 -69.358 -51.152 1.00-12.57 O ATOM 433 CB GLN A 30 13.336 -68.743 -48.409 1.00-12.57 C ATOM 434 1HB GLN A 30 14.037 -68.259 -47.731 1.00-12.57 H ATOM 435 2HB GLN A 30 13.100 -68.040 -49.207 1.00-12.57 H ATOM 436 CG GLN A 30 12.044 -69.041 -47.659 1.00-12.57 C ATOM 437 1HG GLN A 30 11.414 -69.678 -48.280 1.00-12.57 H ATOM 438 2HG GLN A 30 12.266 -69.562 -46.734 1.00-12.57 H ATOM 439 CD GLN A 30 11.271 -67.777 -47.348 1.00-12.57 C ATOM 440 OE1 GLN A 30 10.666 -67.190 -48.229 1.00-12.57 O ATOM 441 NE2 GLN A 30 11.284 -67.342 -46.116 1.00-12.57 N ATOM 442 1HE2 GLN A 30 10.787 -66.495 -45.911 1.00-12.57 H ATOM 443 2HE2 GLN A 30 11.790 -67.828 -45.382 1.00-12.57 H ATOM 444 N ALA A 31 16.320 -69.226 -49.373 1.00-16.45 N ATOM 445 H ALA A 31 16.413 -69.306 -48.362 1.00-16.45 H ATOM 446 CA ALA A 31 17.480 -68.799 -50.149 1.00-16.45 C ATOM 447 HA ALA A 31 17.207 -67.910 -50.718 1.00-16.45 H ATOM 448 C ALA A 31 17.905 -69.883 -51.142 1.00-16.45 C ATOM 449 O ALA A 31 18.274 -69.585 -52.274 1.00-16.45 O ATOM 450 CB ALA A 31 18.635 -68.441 -49.205 1.00-16.45 C ATOM 451 1HB ALA A 31 18.314 -67.663 -48.511 1.00-16.45 H ATOM 452 2HB ALA A 31 19.481 -68.075 -49.787 1.00-16.45 H ATOM 453 3HB ALA A 31 18.943 -69.321 -48.639 1.00-16.45 H ATOM 454 N ASP A 32 17.808 -71.141 -50.743 1.00 -2.87 N ATOM 455 H ASP A 32 17.564 -71.337 -49.775 1.00 -2.87 H ATOM 456 CA ASP A 32 18.059 -72.262 -51.652 1.00 -2.87 C ATOM 457 HA ASP A 32 19.069 -72.184 -52.053 1.00 -2.87 H ATOM 458 C ASP A 32 17.086 -72.246 -52.830 1.00 -2.87 C ATOM 459 O ASP A 32 17.493 -72.367 -53.979 1.00 -2.87 O ATOM 460 CB ASP A 32 17.926 -73.588 -50.903 1.00 -2.87 C ATOM 461 1HB ASP A 32 18.646 -73.615 -50.085 1.00 -2.87 H ATOM 462 2HB ASP A 32 16.926 -73.660 -50.486 1.00 -2.87 H ATOM 463 CG ASP A 32 18.136 -74.782 -51.807 1.00 -2.87 C ATOM 464 OD1 ASP A 32 19.277 -75.055 -52.226 1.00 -2.87 O ATOM 465 OD2 ASP A 32 17.143 -75.469 -52.122 1.00 -2.87 O ATOM 466 N ARG A 33 15.807 -72.015 -52.573 1.00-27.14 N ATOM 467 H ARG A 33 15.510 -71.906 -51.605 1.00-27.14 H ATOM 468 CA ARG A 33 14.812 -71.935 -53.651 1.00-27.14 C ATOM 469 HA ARG A 33 14.897 -72.824 -54.275 1.00-27.14 H ATOM 470 C ARG A 33 15.022 -70.731 -54.560 1.00-27.14 C ATOM 471 O ARG A 33 14.786 -70.818 -55.756 1.00-27.14 O ATOM 472 CB ARG A 33 13.403 -71.880 -53.059 1.00-27.14 C ATOM 473 1HB ARG A 33 13.359 -71.053 -52.353 1.00-27.14 H ATOM 474 2HB ARG A 33 12.688 -71.689 -53.859 1.00-27.14 H ATOM 475 CG ARG A 33 13.001 -73.162 -52.347 1.00-27.14 C ATOM 476 1HG ARG A 33 12.824 -73.947 -53.081 1.00-27.14 H ATOM 477 2HG ARG A 33 13.805 -73.480 -51.689 1.00-27.14 H ATOM 478 CD ARG A 33 11.756 -72.947 -51.507 1.00-27.14 C ATOM 479 1HD ARG A 33 11.915 -72.073 -50.873 1.00-27.14 H ATOM 480 2HD ARG A 33 10.898 -72.760 -52.153 1.00-27.14 H ATOM 481 NE ARG A 33 11.513 -74.109 -50.643 1.00-27.14 N ATOM 482 HE ARG A 33 11.990 -74.108 -49.745 1.00-27.14 H ATOM 483 CZ ARG A 33 10.763 -75.168 -50.906 1.00-27.14 C ATOM 484 NH1 ARG A 33 10.716 -76.108 -50.007 1.00-27.14 N ATOM 485 1HH1 ARG A 33 11.279 -76.007 -49.167 1.00-27.14 H ATOM 486 2HH1 ARG A 33 10.147 -76.923 -50.142 1.00-27.14 H ATOM 487 NH2 ARG A 33 10.068 -75.325 -52.004 1.00-27.14 N ATOM 488 1HH2 ARG A 33 10.099 -74.612 -52.712 1.00-27.14 H ATOM 489 2HH2 ARG A 33 9.514 -76.151 -52.140 1.00-27.14 H ATOM 490 N ILE A 34 15.483 -69.617 -54.012 1.00-20.79 N ATOM 491 H ILE A 34 15.602 -69.577 -53.002 1.00-20.79 H ATOM 492 CA ILE A 34 15.815 -68.438 -54.817 1.00-20.79 C ATOM 493 HA ILE A 34 14.987 -68.218 -55.490 1.00-20.79 H ATOM 494 C ILE A 34 17.035 -68.759 -55.682 1.00-20.79 C ATOM 495 O ILE A 34 17.088 -68.387 -56.849 1.00-20.79 O ATOM 496 CB ILE A 34 16.068 -67.189 -53.913 1.00-20.79 C ATOM 497 HB ILE A 34 16.803 -67.457 -53.156 1.00-20.79 H ATOM 498 CG1 ILE A 34 14.751 -66.780 -53.219 1.00-20.79 C ATOM 499 1HG1 ILE A 34 14.109 -66.296 -53.954 1.00-20.79 H ATOM 500 2HG1 ILE A 34 14.234 -67.672 -52.876 1.00-20.79 H ATOM 501 CG2 ILE A 34 16.616 -65.986 -54.729 1.00-20.79 C ATOM 502 1HG2 ILE A 34 16.755 -65.121 -54.081 1.00-20.79 H ATOM 503 2HG2 ILE A 34 15.923 -65.727 -55.532 1.00-20.79 H ATOM 504 3HG2 ILE A 34 17.582 -66.240 -55.165 1.00-20.79 H ATOM 505 CD1 ILE A 34 14.904 -65.844 -52.009 1.00-20.79 C ATOM 506 1HD1 ILE A 34 13.926 -65.680 -51.556 1.00-20.79 H ATOM 507 2HD1 ILE A 34 15.315 -64.884 -52.319 1.00-20.79 H ATOM 508 3HD1 ILE A 34 15.562 -66.301 -51.269 1.00-20.79 H ATOM 509 N ASN A 35 18.003 -69.488 -55.148 1.00-12.86 N ATOM 510 H ASN A 35 17.942 -69.774 -54.173 1.00-12.86 H ATOM 511 CA ASN A 35 19.164 -69.892 -55.941 1.00-12.86 C ATOM 512 HA ASN A 35 19.584 -69.011 -56.420 1.00-12.86 H ATOM 513 C ASN A 35 18.796 -70.859 -57.059 1.00-12.86 C ATOM 514 O ASN A 35 19.434 -70.835 -58.098 1.00-12.86 O ATOM 515 CB ASN A 35 20.253 -70.510 -55.064 1.00-12.86 C ATOM 516 1HB ASN A 35 19.797 -71.145 -54.308 1.00-12.86 H ATOM 517 2HB ASN A 35 20.896 -71.127 -55.692 1.00-12.86 H ATOM 518 CG ASN A 35 21.121 -69.469 -54.408 1.00-12.86 C ATOM 519 OD1 ASN A 35 21.705 -68.616 -55.075 1.00-12.86 O ATOM 520 ND2 ASN A 35 21.228 -69.521 -53.113 1.00-12.86 N ATOM 521 1HD2 ASN A 35 21.837 -68.876 -52.647 1.00-12.86 H ATOM 522 2HD2 ASN A 35 20.679 -70.187 -52.593 1.00-12.86 H ATOM 523 N ARG A 36 17.738 -71.640 -56.888 1.00-27.17 N ATOM 524 H ARG A 36 17.271 -71.634 -55.986 1.00-27.17 H ATOM 525 CA ARG A 36 17.207 -72.529 -57.935 1.00-27.17 C ATOM 526 HA ARG A 36 18.023 -72.836 -58.595 1.00-27.17 H ATOM 527 C ARG A 36 16.162 -71.840 -58.816 1.00-27.17 C ATOM 528 O ARG A 36 15.284 -72.473 -59.401 1.00-27.17 O ATOM 529 CB ARG A 36 16.603 -73.779 -57.293 1.00-27.17 C ATOM 530 1HB ARG A 36 15.801 -73.473 -56.622 1.00-27.17 H ATOM 531 2HB ARG A 36 16.186 -74.419 -58.071 1.00-27.17 H ATOM 532 CG ARG A 36 17.621 -74.588 -56.511 1.00-27.17 C ATOM 533 1HG ARG A 36 18.388 -74.965 -57.188 1.00-27.17 H ATOM 534 2HG ARG A 36 18.099 -73.955 -55.771 1.00-27.17 H ATOM 535 CD ARG A 36 16.969 -75.746 -55.790 1.00-27.17 C ATOM 536 1HD ARG A 36 16.070 -75.385 -55.289 1.00-27.17 H ATOM 537 2HD ARG A 36 16.696 -76.525 -56.502 1.00-27.17 H ATOM 538 NE ARG A 36 17.888 -76.260 -54.770 1.00-27.17 N ATOM 539 HE ARG A 36 17.765 -75.883 -53.826 1.00-27.17 H ATOM 540 CZ ARG A 36 18.874 -77.127 -54.932 1.00-27.17 C ATOM 541 NH1 ARG A 36 19.678 -77.320 -53.930 1.00-27.17 N ATOM 542 1HH1 ARG A 36 19.573 -76.712 -53.109 1.00-27.17 H ATOM 543 2HH1 ARG A 36 20.399 -78.011 -53.963 1.00-27.17 H ATOM 544 NH2 ARG A 36 19.093 -77.789 -56.041 1.00-27.17 N ATOM 545 1HH2 ARG A 36 18.486 -77.634 -56.828 1.00-27.17 H ATOM 546 2HH2 ARG A 36 19.862 -78.427 -56.106 1.00-27.17 H ATOM 547 N LYS A 37 16.241 -70.518 -58.868 1.00-19.64 N ATOM 548 H LYS A 37 16.940 -70.061 -58.299 1.00-19.64 H ATOM 549 CA LYS A 37 15.385 -69.675 -59.707 1.00-19.64 C ATOM 550 HA LYS A 37 14.958 -70.277 -60.510 1.00-19.64 H ATOM 551 C LYS A 37 16.315 -68.609 -60.289 1.00-19.64 C ATOM 552 O LYS A 37 15.972 -67.434 -60.426 1.00-19.64 O ATOM 553 CB LYS A 37 14.273 -69.086 -58.834 1.00-19.64 C ATOM 554 1HB LYS A 37 13.883 -69.886 -58.205 1.00-19.64 H ATOM 555 2HB LYS A 37 14.707 -68.325 -58.186 1.00-19.64 H ATOM 556 CG LYS A 37 13.097 -68.488 -59.590 1.00-19.64 C ATOM 557 1HG LYS A 37 13.452 -67.715 -60.268 1.00-19.64 H ATOM 558 2HG LYS A 37 12.600 -69.270 -60.165 1.00-19.64 H ATOM 559 CD LYS A 37 12.115 -67.870 -58.613 1.00-19.64 C ATOM 560 1HD LYS A 37 11.753 -68.641 -57.932 1.00-19.64 H ATOM 561 2HD LYS A 37 12.632 -67.099 -58.039 1.00-19.64 H ATOM 562 CE LYS A 37 10.945 -67.243 -59.356 1.00-19.64 C ATOM 563 1HE LYS A 37 11.329 -66.505 -60.065 1.00-19.64 H ATOM 564 2HE LYS A 37 10.420 -68.023 -59.913 1.00-19.64 H ATOM 565 NZ LYS A 37 9.998 -66.578 -58.397 1.00-19.64 N ATOM 566 1HZ LYS A 37 9.218 -66.183 -58.904 1.00-19.64 H ATOM 567 2HZ LYS A 37 10.479 -65.840 -57.899 1.00-19.64 H ATOM 568 3HZ LYS A 37 9.654 -67.256 -57.731 1.00-19.64 H ATOM 569 N LYS A 38 17.555 -69.028 -60.497 1.00-11.01 N ATOM 570 H LYS A 38 17.725 -70.037 -60.508 1.00-11.01 H ATOM 571 CA LYS A 38 18.695 -68.116 -60.688 1.00-11.01 C ATOM 572 HA LYS A 38 18.429 -67.303 -61.363 1.00-11.01 H ATOM 573 C LYS A 38 19.839 -68.910 -61.301 1.00-11.01 C ATOM 574 O LYS A 38 20.584 -68.423 -62.151 1.00-11.01 O ATOM 575 CB LYS A 38 19.078 -67.557 -59.313 1.00-11.01 C ATOM 576 1HB LYS A 38 18.290 -66.873 -58.999 1.00-11.01 H ATOM 577 2HB LYS A 38 19.088 -68.384 -58.612 1.00-11.01 H ATOM 578 CG LYS A 38 20.410 -66.850 -59.186 1.00-11.01 C ATOM 579 1HG LYS A 38 21.209 -67.570 -59.355 1.00-11.01 H ATOM 580 2HG LYS A 38 20.481 -66.044 -59.916 1.00-11.01 H ATOM 581 CD LYS A 38 20.510 -66.279 -57.776 1.00-11.01 C ATOM 582 1HD LYS A 38 19.824 -65.436 -57.696 1.00-11.01 H ATOM 583 2HD LYS A 38 20.207 -67.038 -57.055 1.00-11.01 H ATOM 584 CE LYS A 38 21.916 -65.819 -57.428 1.00-11.01 C ATOM 585 1HE LYS A 38 22.302 -65.191 -58.233 1.00-11.01 H ATOM 586 2HE LYS A 38 21.873 -65.230 -56.509 1.00-11.01 H ATOM 587 NZ LYS A 38 22.823 -66.995 -57.206 1.00-11.01 N ATOM 588 1HZ LYS A 38 23.749 -66.685 -56.952 1.00-11.01 H ATOM 589 2HZ LYS A 38 22.889 -67.556 -58.051 1.00-11.01 H ATOM 590 3HZ LYS A 38 22.454 -67.582 -56.461 1.00-11.01 H ATOM 591 N HIS A 39 19.896 -70.161 -60.886 1.00 -3.48 N ATOM 592 H HIS A 39 19.310 -70.472 -60.119 1.00 -3.48 H ATOM 593 CA HIS A 39 20.645 -71.231 -61.514 1.00 -3.48 C ATOM 594 HA HIS A 39 20.950 -70.975 -62.527 1.00 -3.48 H ATOM 595 C HIS A 39 19.563 -72.301 -61.522 1.00 -3.48 C ATOM 596 O HIS A 39 18.511 -71.969 -60.912 1.00 -3.48 O ATOM 597 OXT HIS A 39 19.742 -73.398 -62.077 1.00 -3.48 O ATOM 598 CB HIS A 39 21.835 -71.641 -60.647 1.00 -3.48 C ATOM 599 1HB HIS A 39 21.456 -72.084 -59.725 1.00 -3.48 H ATOM 600 2HB HIS A 39 22.408 -72.397 -61.181 1.00 -3.48 H ATOM 601 CG HIS A 39 22.728 -70.497 -60.284 1.00 -3.48 C ATOM 602 ND1 HIS A 39 23.373 -69.702 -61.196 1.00 -3.48 N ATOM 603 HD1 HIS A 39 23.290 -69.783 -62.199 1.00 -3.48 H ATOM 604 CD2 HIS A 39 23.059 -69.983 -59.072 1.00 -3.48 C ATOM 605 HD2 HIS A 39 22.704 -70.369 -58.127 1.00 -3.48 H ATOM 606 CE1 HIS A 39 24.069 -68.781 -60.530 1.00 -3.48 C ATOM 607 HE1 HIS A 39 24.683 -68.024 -60.999 1.00 -3.48 H ATOM 608 NE2 HIS A 39 23.906 -68.904 -59.226 1.00 -3.48 N TER 609 HIS A 39 END
SEQUENCE	ESVFSKIGNAVGPAAYWILKGLGNMSDVNQADRINRKKH
HELICITY	59.00	INSTAB. INDEX	14.06	FLEXIBILITY	13.66
a HYD. MOM.	56.41	b HYD. MOM.	30.09	c HYD. MOM	4.19
a MEAN HYD. MOM.	1.45	b MEAN HYD. MOM.	0.77	c MEAN HYD. MOM.	0.11
CHARGE pH5	4.20	CHARGE pH7	3.09	CHARGE pH9	2.62
Δ CHARGE pH5-pH9	1.58	ISOELECTRIC POINT	9.82	BOMAN INDEX	1.74
ΔG	28	CPP	-0,19	MLP	-13,00
MOLECULAR VOLUME		POLARITY
MIC E. coli		MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus		MIC M. luteus		MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Firmicutes	CLASS	Cocci	ORDER	Lactobacillales
FAMILY	Enterococcaceae	GENUS	Enterococcus	SPECIES	Enterococcus faecalis BFE 1071
DATE	2002
TITLE PAPER	Biochemical and genetic characterization of the two-peptide bacteriocin enterocin 1071 produced by Enterococcus faecalis FAIR-E 309.