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REMARK 1 CREATED WITH OPENMM 7.7, 2022-11-04 |
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ATOM 1 N ALA A 1 3.326 1.548 0.000 1.00 0.00 N |
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ATOM 2 H2 ALA A 1 2.497 1.310 0.840 1.00 0.00 H |
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ATOM 3 H3 ALA A 1 2.640 1.447 -0.986 1.00 0.00 H |
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ATOM 4 H ALA A 1 3.909 0.724 0.000 1.00 0.00 H |
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ATOM 5 CA ALA A 1 3.970 2.846 0.000 1.00 0.00 C |
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ATOM 6 HA ALA A 1 3.672 3.400 -0.890 1.00 0.00 H |
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ATOM 7 CB ALA A 1 3.577 3.654 1.232 1.00 0.00 C |
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ATOM 8 HB1 ALA A 1 3.877 3.116 2.131 1.00 0.00 H |
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ATOM 9 HB2 ALA A 1 4.075 4.623 1.206 1.00 0.00 H |
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ATOM 10 HB3 ALA A 1 2.497 3.801 1.241 1.00 0.00 H |
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ATOM 11 C ALA A 1 5.486 2.705 0.000 1.00 0.00 C |
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ATOM 12 O ALA A 1 6.009 1.593 0.000 1.00 0.00 O |
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ATOM 13 N SER A 2 6.191 3.839 0.000 1.00 0.00 N |
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ATOM 14 H SER A 2 5.715 4.730 0.000 1.00 0.00 H |
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ATOM 15 CA SER A 2 7.640 3.839 0.000 1.00 0.00 C |
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ATOM 16 HA SER A 2 8.004 3.325 0.890 1.00 0.00 H |
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ATOM 17 CB SER A 2 8.189 3.127 -1.232 1.00 0.00 C |
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ATOM 18 HB2 SER A 2 7.841 2.094 -1.241 1.00 0.00 H |
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ATOM 19 HB3 SER A 2 7.841 3.636 -2.131 1.00 0.00 H |
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ATOM 20 OG SER A 2 9.618 3.148 -1.197 1.00 0.00 O |
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ATOM 21 HG SER A 2 9.964 2.700 -1.973 1.00 0.00 H |
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ATOM 22 C SER A 2 8.188 5.259 0.000 1.00 0.00 C |
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ATOM 23 O SER A 2 7.425 6.222 0.000 1.00 0.00 O |
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ATOM 24 OXT SER A 2 9.441 5.321 0.059 1.00 0.00 O |
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TER 25 SER A 2 |
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END |
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