| MODEL 0 | |
| ATOM 1 N ALA A 1 3.326 1.548 0.000 1.00 0.00 N | |
| ATOM 2 H2 ALA A 1 2.648 1.452 -0.992 1.00 0.00 H | |
| ATOM 3 H3 ALA A 1 2.493 1.309 0.836 1.00 0.00 H | |
| ATOM 4 H ALA A 1 3.909 0.724 0.000 1.00 0.00 H | |
| ATOM 5 CA ALA A 1 3.970 2.846 0.000 1.00 0.00 C | |
| ATOM 6 HA ALA A 1 3.672 3.400 -0.890 1.00 0.00 H | |
| ATOM 7 CB ALA A 1 3.577 3.654 1.232 1.00 0.00 C | |
| ATOM 8 HB1 ALA A 1 3.877 3.116 2.131 1.00 0.00 H | |
| ATOM 9 HB2 ALA A 1 4.075 4.623 1.206 1.00 0.00 H | |
| ATOM 10 HB3 ALA A 1 2.497 3.801 1.241 1.00 0.00 H | |
| ATOM 11 C ALA A 1 5.486 2.705 0.000 1.00 0.00 C | |
| ATOM 12 O ALA A 1 6.009 1.593 0.000 1.00 0.00 O | |
| ATOM 13 N GLY A 2 6.191 3.839 0.000 1.00 0.00 N | |
| ATOM 14 H GLY A 2 5.715 4.730 0.000 1.00 0.00 H | |
| ATOM 15 CA GLY A 2 7.640 3.839 0.000 1.00 0.00 C | |
| ATOM 16 HA2 GLY A 2 8.004 3.325 0.890 1.00 0.00 H | |
| ATOM 17 HA3 GLY A 2 8.004 3.325 -0.890 1.00 0.00 H | |
| ATOM 18 C GLY A 2 8.171 5.265 0.000 1.00 0.00 C | |
| ATOM 19 O GLY A 2 7.395 6.219 0.000 1.00 0.00 O | |
| ATOM 20 OXT GLY A 2 9.425 5.310 -0.001 1.00 0.00 O | |
| TER 21 GLY A 2 | |
| ENDMDL | |
| END | |