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struct1.pdb
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81 lines (81 loc) · 6.14 KB
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MODEL 0
ATOM 4 TYR TYR A 4 -23.031 33.781 8.727 1.00 0.00 C
ATOM 5 ILE ILE A 5 -21.984 30.609 10.281 1.00 0.00 C
ATOM 6 ARG ARG A 6 -18.500 29.859 11.656 1.00 0.00 C
ATOM 7 VAL VAL A 7 -16.922 26.859 10.062 1.00 0.00 C
ATOM 8 THR THR A 8 -13.516 25.328 10.781 1.00 0.00 C
ATOM 9 GLU GLU A 9 -11.516 22.453 9.398 1.00 0.00 C
ATOM 10 ASP ASP A 10 -9.906 21.609 12.695 1.00 0.00 C
ATOM 11 GLU GLU A 11 -10.641 22.578 16.281 1.00 0.00 C
ATOM 12 ASN ASN A 12 -7.305 24.422 16.250 1.00 0.00 C
ATOM 13 ASP ASP A 13 -8.023 26.484 13.188 1.00 0.00 C
ATOM 14 GLU GLU A 14 -9.469 29.969 12.891 1.00 0.00 C
ATOM 15 PRO PRO A 15 -13.188 29.609 11.969 1.00 0.00 C
ATOM 16 ILE ILE A 16 -14.266 30.922 8.570 1.00 0.00 C
ATOM 17 GLU GLU A 17 -17.656 32.625 8.148 1.00 0.00 C
ATOM 18 ILE ILE A 18 -19.891 31.125 5.504 1.00 0.00 C
ATOM 19 PRO PRO A 19 -23.094 32.719 4.367 1.00 0.00 C
ATOM 20 SER SER A 20 -26.344 30.984 5.367 1.00 0.00 C
ATOM 21 GLU GLU A 21 -29.641 31.078 3.479 1.00 0.00 C
ATOM 22 ASP ASP A 22 -32.531 33.188 4.711 1.00 0.00 C
ATOM 23 ASP ASP A 23 -34.094 30.141 6.254 1.00 0.00 C
ATOM 24 GLY GLY A 24 -30.938 29.469 8.328 1.00 0.00 C
ATOM 25 THR THR A 25 -29.812 26.547 6.129 1.00 0.00 C
ATOM 26 VAL VAL A 26 -26.438 26.281 4.500 1.00 0.00 C
ATOM 27 LEU LEU A 27 -25.672 24.891 1.103 1.00 0.00 C
ATOM 28 LEU LEU A 28 -23.172 22.047 1.029 1.00 0.00 C
ATOM 29 SER SER A 29 -21.844 23.562 -2.148 1.00 0.00 C
ATOM 30 THR THR A 30 -21.078 26.797 -0.307 1.00 0.00 C
ATOM 31 VAL VAL A 31 -19.250 24.859 2.291 1.00 0.00 C
ATOM 32 THR THR A 32 -17.375 22.812 -0.367 1.00 0.00 C
ATOM 33 ALA ALA A 33 -16.375 26.047 -2.096 1.00 0.00 C
ATOM 34 GLN GLN A 34 -14.375 27.078 0.982 1.00 0.00 C
ATOM 35 PHE PHE A 35 -13.555 23.547 2.037 1.00 0.00 C
ATOM 36 PRO PRO A 36 -12.906 21.359 -0.938 1.00 0.00 C
ATOM 37 GLY GLY A 37 -14.125 17.734 -0.269 1.00 0.00 C
ATOM 38 ALA ALA A 38 -16.328 18.500 2.627 1.00 0.00 C
ATOM 39 CYS CYS A 39 -19.188 16.078 2.916 1.00 0.00 C
ATOM 40 GLY GLY A 40 -20.875 17.547 5.934 1.00 0.00 C
ATOM 41 LEU LEU A 41 -20.719 19.641 9.094 1.00 0.00 C
ATOM 42 ARG ARG A 42 -20.672 18.797 12.711 1.00 0.00 C
ATOM 43 TYR TYR A 43 -20.688 21.000 15.836 1.00 0.00 C
ATOM 44 ARG ARG A 44 -20.062 20.609 19.484 1.00 0.00 C
ATOM 45 ASN ASN A 45 -23.109 20.797 21.688 1.00 0.00 C
ATOM 46 PRO PRO A 46 -22.453 23.500 24.359 1.00 0.00 C
ATOM 47 VAL VAL A 47 -24.578 21.562 26.984 1.00 0.00 C
ATOM 48 SER SER A 48 -23.594 17.953 26.359 1.00 0.00 C
ATOM 49 GLN GLN A 49 -20.141 18.703 24.906 1.00 0.00 C
ATOM 50 CYS CYS A 50 -20.688 15.922 22.359 1.00 0.00 C
ATOM 51 MET MET A 51 -20.109 16.234 18.625 1.00 0.00 C
ATOM 52 ARG ARG A 52 -23.391 16.578 16.828 1.00 0.00 C
ATOM 53 GLY GLY A 53 -23.859 16.109 13.078 1.00 0.00 C
ATOM 54 VAL VAL A 54 -25.641 18.625 10.945 1.00 0.00 C
ATOM 55 ARG ARG A 55 -28.547 17.188 8.953 1.00 0.00 C
ATOM 56 LEU LEU A 56 -27.719 17.000 5.195 1.00 0.00 C
ATOM 57 VAL VAL A 57 -30.672 16.672 2.828 1.00 0.00 C
ATOM 58 GLU GLU A 58 -30.156 17.062 -0.958 1.00 0.00 C
ATOM 59 GLY GLY A 59 -27.062 19.266 -0.525 1.00 0.00 C
ATOM 60 ILE ILE A 60 -28.641 21.453 2.107 1.00 0.00 C
ATOM 61 LEU LEU A 61 -27.297 21.562 5.695 1.00 0.00 C
ATOM 62 HIS HIS A 62 -29.969 22.219 8.312 1.00 0.00 C
ATOM 63 ALA ALA A 63 -28.531 23.984 11.352 1.00 0.00 C
ATOM 64 PRO PRO A 64 -30.266 23.172 14.648 1.00 0.00 C
ATOM 65 ASP ASP A 65 -33.188 25.469 15.688 1.00 0.00 C
ATOM 66 ALA ALA A 66 -31.375 26.047 18.938 1.00 0.00 C
ATOM 67 GLY GLY A 67 -30.016 29.547 19.047 1.00 0.00 C
ATOM 68 ALA ALA A 68 -27.125 29.562 16.453 1.00 0.00 C
ATOM 69 GLY GLY A 69 -25.609 32.375 18.188 1.00 0.00 C
ATOM 70 ASN ASN A 70 -22.125 31.047 18.484 1.00 0.00 C
ATOM 71 LEU LEU A 71 -21.750 27.531 17.359 1.00 0.00 C
ATOM 72 VAL VAL A 72 -18.516 26.625 15.539 1.00 0.00 C
ATOM 73 TYR TYR A 73 -19.047 24.062 12.859 1.00 0.00 C
ATOM 74 VAL VAL A 74 -16.359 21.516 11.984 1.00 0.00 C
ATOM 75 VAL VAL A 75 -16.094 20.172 8.391 1.00 0.00 C
ATOM 76 ASN ASN A 76 -16.672 16.438 7.867 1.00 0.00 C
ATOM 77 TYR TYR A 77 -14.555 14.820 5.281 1.00 0.00 C
ATOM 78 PRO PRO A 78 -15.625 11.523 3.953 1.00 0.00 C
ATOM 79 LYS LYS A 79 -13.797 9.227 6.293 1.00 0.00 C
ATOM 80 ASP ASP A 80 -13.188 6.375 3.873 1.00 0.00 C
TER 81 ASP A 80
ENDMDL
END