| 1 | SEQRES 1 A 2 ALA GLY
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| 2 | ATOM 1 N ALA A 1 12.668 6.261 7.265 1.00 0.00 N
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| 3 | ATOM 2 CA ALA A 1 14.117 6.261 7.265 1.00 0.00 C
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| 4 | ATOM 3 C ALA A 1 14.640 7.690 7.265 1.00 0.00 C
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| 5 | ATOM 4 O ALA A 1 15.533 8.026 8.040 1.00 0.00 O
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| 6 | ATOM 5 CB ALA A 1 14.666 5.550 6.033 1.00 0.00 C
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| 7 | ATOM 6 HA ALA A 1 14.474 5.751 8.160 1.00 0.00 H
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| 8 | ATOM 7 H1 ALA A 1 12.331 6.737 8.090 1.00 0.00 H
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| 9 | ATOM 8 H2 ALA A 1 12.332 5.309 7.265 1.00 0.00 H
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| 10 | ATOM 9 H3 ALA A 1 12.331 6.737 6.440 1.00 0.00 H
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| 11 | ATOM 10 HB1 ALA A 1 15.756 5.565 6.059 1.00 0.00 H
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| 12 | ATOM 11 HB2 ALA A 1 14.317 6.059 5.134 1.00 0.00 H
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| 13 | ATOM 12 HB3 ALA A 1 14.317 4.517 6.024 1.00 0.00 H
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| 14 | ATOM 13 N GLY A 2 14.081 8.531 6.392 1.00 0.00 N
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| 15 | ATOM 14 CA GLY A 2 14.491 9.918 6.294 1.00 0.00 C
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| 16 | ATOM 15 C GLY A 2 14.337 10.605 7.643 1.00 0.00 C
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| 17 | ATOM 16 O GLY A 2 15.282 11.287 8.033 1.00 0.00 O
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| 18 | ATOM 17 OXT GLY A 2 13.278 10.428 8.242 1.00 0.00 O
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| 19 | ATOM 18 H GLY A 2 13.351 8.191 5.782 1.00 0.00 H
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| 20 | ATOM 19 HA2 GLY A 2 13.869 10.427 5.557 1.00 0.00 H
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| 21 | ATOM 20 HA3 GLY A 2 15.534 9.965 5.981 1.00 0.00 H
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| 22 | TER 21 GLY A 2
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| 23 | END
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