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MODEL 0
ATOM 1 N PHE A 1 3.326 1.548 0.000 1.00 0.00 N
ATOM 2 H2 PHE A 1 2.492 1.305 0.834 1.00 0.00 H
ATOM 3 H3 PHE A 1 2.644 1.444 -0.988 1.00 0.00 H
ATOM 4 H PHE A 1 3.909 0.724 0.000 1.00 0.00 H
ATOM 5 CA PHE A 1 3.970 2.846 0.000 1.00 0.00 C
ATOM 6 HA PHE A 1 3.672 3.400 -0.890 1.00 0.00 H
ATOM 7 CB PHE A 1 3.577 3.654 1.232 1.00 0.00 C
ATOM 8 HB2 PHE A 1 2.497 3.801 1.241 1.00 0.00 H
ATOM 9 HB3 PHE A 1 3.877 3.116 2.131 1.00 0.00 H
ATOM 10 CG PHE A 1 4.201 5.026 1.321 1.00 0.00 C
ATOM 11 CD1 PHE A 1 3.912 5.857 2.410 1.00 0.00 C
ATOM 12 HD1 PHE A 1 3.236 5.514 3.193 1.00 0.00 H
ATOM 13 CE1 PHE A 1 4.490 7.130 2.492 1.00 0.00 C
ATOM 14 HE1 PHE A 1 4.265 7.777 3.340 1.00 0.00 H
ATOM 15 CZ PHE A 1 5.358 7.571 1.486 1.00 0.00 C
ATOM 16 HZ PHE A 1 5.808 8.561 1.550 1.00 0.00 H
ATOM 17 CE2 PHE A 1 5.647 6.739 0.397 1.00 0.00 C
ATOM 18 HE2 PHE A 1 6.322 7.083 -0.386 1.00 0.00 H
ATOM 19 CD2 PHE A 1 5.068 5.467 0.315 1.00 0.00 C
ATOM 20 HD2 PHE A 1 5.294 4.820 -0.533 1.00 0.00 H
ATOM 21 C PHE A 1 5.486 2.705 0.000 1.00 0.00 C
ATOM 22 O PHE A 1 6.009 1.593 0.000 1.00 0.00 O
ATOM 23 N ALA A 2 6.191 3.839 0.000 1.00 0.00 N
ATOM 24 H ALA A 2 5.715 4.730 0.000 1.00 0.00 H
ATOM 25 CA ALA A 2 7.640 3.839 0.000 1.00 0.00 C
ATOM 26 HA ALA A 2 8.004 3.325 0.890 1.00 0.00 H
ATOM 27 CB ALA A 2 8.189 3.127 -1.232 1.00 0.00 C
ATOM 28 HB1 ALA A 2 7.841 3.636 -2.131 1.00 0.00 H
ATOM 29 HB2 ALA A 2 9.279 3.142 -1.206 1.00 0.00 H
ATOM 30 HB3 ALA A 2 7.841 2.094 -1.241 1.00 0.00 H
ATOM 31 C ALA A 2 8.188 5.259 0.000 1.00 0.00 C
ATOM 32 O ALA A 2 7.425 6.222 0.000 1.00 0.00 O
ATOM 33 OXT ALA A 2 9.444 5.307 -0.015 1.00 0.00 O
TER 34 ALA A 2
ENDMDL
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