Note that this structure starts at amino acid 16 This means that either a fragment of the sequence was crystallized, or the first 15 amino acids did not difract very well ATOM 1 N VAL 16 29.582 19.112 38.968 1.00 12.94 1SGT 199 ATOM 2 CA VAL 16 30.031 20.461 38.668 1.00 15.43 1SGT 200 ATOM 3 C VAL 16 31.426 20.370 38.052 1.00 17.10 1SGT 201 ATOM 4 O VAL 16 32.376 19.837 38.651 1.00 15.76 1SGT 202 ATOM 5 CB VAL 16 30.007 21.440 39.871 1.00 14.81 1SGT 203 ATOM 6 CG1 VAL 16 30.564 22.819 39.576 1.00 14.82 1SGT 204 ATOM 7 CG2 VAL 16 28.627 21.491 40.553 1.00 13.02 1SGT 205 ATOM 8 N VAL 17 31.508 20.931 36.824 1.00 15.21 1SGT 206 ATOM 9 CA VAL 17 32.801 20.965 36.104 1.00 15.69 1SGT 207 ATOM 10 C VAL 17 33.454 22.299 36.439 1.00 16.12 1SGT 208 ATOM 11 O VAL 17 32.762 23.324 36.425 1.00 16.39 1SGT 209 ATOM 12 CB VAL 17 32.591 20.808 34.548 1.00 17.73 1SGT 210 ATOM 13 CG1 VAL 17 33.914 20.770 33.791 1.00 12.24 1SGT 211 ATOM 14 CG2 VAL 17 31.762 19.592 34.230 1.00 18.07 1SGT 212 ATOM 15 N GLY 18 34.765 22.266 36.711 1.00 19.41 1SGT 213 ATOM 16 CA GLY 18 35.477 23.530 37.004 1.00 19.96 1SGT 214 ATOM 17 C GLY 18 35.119 24.032 38.407 1.00 23.65 1SGT 215 ATOM 18 O GLY 18 35.325 25.236 38.642 1.00 26.38 1SGT 216 ATOM 19 N GLY 19 34.633 23.136 39.252 1.00 23.92 1SGT 217 ATOM 20 CA GLY 19 34.201 23.473 40.601 1.00 23.67 1SGT 218 ATOM 21 C GLY 19 35.292 23.403 41.652 1.00 25.08 1SGT 219 ATOM 22 O GLY 19 36.455 23.021 41.391 1.00 24.90 1SGT 220 ... HETATM 1622 CA CA 246 14.219 32.828 30.463 1.00 13.21 1SGT1820 HETATM 1623 O HOH 1 22.919 19.524 42.538 1.00 8.79 1SGT1821 HETATM 1624 O HOH 2 16.289 22.675 43.719 1.00 9.53 1SGT1822
What you have are
|
TYPE |
Atom # |
Atom Name |
Amino Acid |
Amino Acid # |
X-coor |
Y-coor |
Z-coor |
radius |
Temp Factor |
|
ATOM |
1 |
N |
VAL |
16 |
29.582 |
19.112 |
38.968 |
1 |
12.94 |