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REMARK Example Receptor (Simplified Protein Structure)
REMARK For demonstration purposes
ATOM 1 N ALA A 1 -8.901 4.127 -0.555 1.00 0.00 N
ATOM 2 CA ALA A 1 -8.608 3.135 -1.618 1.00 0.00 C
ATOM 3 C ALA A 1 -7.117 2.964 -1.897 1.00 0.00 C
ATOM 4 O ALA A 1 -6.634 1.849 -1.758 1.00 0.00 O
ATOM 5 CB ALA A 1 -9.437 3.396 -2.889 1.00 0.00 C
ATOM 6 N GLY A 2 -6.379 4.037 -2.187 1.00 0.00 N
ATOM 7 CA GLY A 2 -4.923 3.962 -2.346 1.00 0.00 C
ATOM 8 C GLY A 2 -4.148 4.027 -1.028 1.00 0.00 C
ATOM 9 O GLY A 2 -2.933 3.862 -1.003 1.00 0.00 O
ATOM 10 N VAL A 3 -4.850 4.290 0.069 1.00 0.00 N
ATOM 11 CA VAL A 3 -4.254 4.394 1.413 1.00 0.00 C
ATOM 12 C VAL A 3 -3.880 3.033 2.007 1.00 0.00 C
ATOM 13 O VAL A 3 -2.762 2.851 2.484 1.00 0.00 O
ATOM 14 CB VAL A 3 -5.221 5.133 2.356 1.00 0.00 C
ATOM 15 CG1 VAL A 3 -4.539 5.407 3.697 1.00 0.00 C
ATOM 16 CG2 VAL A 3 -5.658 6.456 1.712 1.00 0.00 C
ATOM 17 N LEU A 4 -4.813 2.087 1.980 1.00 0.00 N
ATOM 18 CA LEU A 4 -4.609 0.736 2.512 1.00 0.00 C
ATOM 19 C LEU A 4 -3.457 -0.010 1.828 1.00 0.00 C
ATOM 20 O LEU A 4 -2.543 -0.527 2.469 1.00 0.00 O
ATOM 21 CB LEU A 4 -5.904 -0.090 2.408 1.00 0.00 C
ATOM 22 CG LEU A 4 -7.098 0.507 3.179 1.00 0.00 C
ATOM 23 CD1 LEU A 4 -8.369 -0.320 2.964 1.00 0.00 C
ATOM 24 CD2 LEU A 4 -6.794 0.626 4.673 1.00 0.00 C
TER 25 LEU A 4
END
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