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MODEL 0
ATOM 1 N ASP A 1 3.326 1.548 0.000 1.00 0.00 N
ATOM 2 H2 ASP A 1 2.648 1.447 -0.991 1.00 0.00 H
ATOM 3 H3 ASP A 1 2.494 1.308 0.836 1.00 0.00 H
ATOM 4 H ASP A 1 3.909 0.724 0.000 1.00 0.00 H
ATOM 5 CA ASP A 1 3.970 2.846 0.000 1.00 0.00 C
ATOM 6 HA ASP A 1 3.672 3.400 -0.890 1.00 0.00 H
ATOM 7 CB ASP A 1 3.577 3.654 1.232 1.00 0.00 C
ATOM 8 HB2 ASP A 1 2.497 3.801 1.241 1.00 0.00 H
ATOM 9 HB3 ASP A 1 3.877 3.116 2.131 1.00 0.00 H
ATOM 10 CG ASP A 1 4.275 5.011 1.195 1.00 0.00 C
ATOM 11 OD1 ASP A 1 3.669 5.955 0.620 1.00 0.00 O
ATOM 12 OD2 ASP A 1 5.408 5.092 1.741 1.00 0.00 O
ATOM 13 C ASP A 1 5.486 2.705 0.000 1.00 0.00 C
ATOM 14 O ASP A 1 6.009 1.593 0.000 1.00 0.00 O
ATOM 15 N GLY A 2 6.191 3.839 0.000 1.00 0.00 N
ATOM 16 H GLY A 2 5.715 4.730 0.000 1.00 0.00 H
ATOM 17 CA GLY A 2 7.640 3.839 0.000 1.00 0.00 C
ATOM 18 HA2 GLY A 2 8.004 3.325 0.890 1.00 0.00 H
ATOM 19 HA3 GLY A 2 8.004 3.325 -0.890 1.00 0.00 H
ATOM 20 C GLY A 2 8.171 5.265 0.000 1.00 0.00 C
ATOM 21 O GLY A 2 7.395 6.219 0.000 1.00 0.00 O
ATOM 22 OXT GLY A 2 9.425 5.314 -0.019 1.00 0.00 O
TER 23 GLY A 2
ENDMDL
END
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