NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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378448 |
1h8b   |
4453 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
6 THR H 6 THR HB 1.80 6 THR CG2 7 ASP H 1.80 6 THR HA 7 ASP H 1.80 6 THR HB 7 ASP H 1.80 8 THR H 8 THR HB 1.80 8 THR CG2 9 ALA H 1.80 8 THR HB 9 ALA CB 1.80 8 THR HB 9 ALA H 1.80 8 THR H 9 ALA H 1.80 7 ASP CB 10 GLU HB3 1.80 7 ASP CB 10 GLU HB2 1.80 8 THR H 10 GLU H 1.80 10 GLU H 10 GLU CG 1.80 10 GLU H 10 GLU HB3 1.80 10 GLU H 10 GLU HB2 1.80 10 GLU H 10 GLU HG3 1.80 10 GLU H 10 GLU HG2 1.80 8 THR HA 11 GLN CB 1.80 8 THR HA 11 GLN CG 1.80 8 THR HA 11 GLN HB3 1.80 8 THR HA 11 GLN HB2 1.80 9 ALA H 11 GLN H 1.80 10 GLU CB 11 GLN H 1.80 10 GLU HB3 11 GLN H 1.80 10 GLU HB2 11 GLN H 1.80 10 GLU H 11 GLN H 1.80 11 GLN H 11 GLN CG 1.80 11 GLN H 11 GLN HB3 1.80 11 GLN H 11 GLN HB2 1.80 9 ALA CB 12 VAL HB 1.80 9 ALA HA 12 VAL CB 1.80 9 ALA HA 12 VAL HB 1.80 9 ALA HA 12 VAL H 1.80 11 GLN CB 12 VAL CB 1.80 11 GLN CG 12 VAL H 1.80 11 GLN HB3 12 VAL CG1 1.80 11 GLN HB3 12 VAL CG2 1.80 11 GLN HB3 12 VAL H 1.80 11 GLN HB2 12 VAL CG1 1.80 11 GLN HB2 12 VAL CG2 1.80 11 GLN HB2 12 VAL H 1.80 11 GLN H 12 VAL CB 1.80 11 GLN H 12 VAL H 1.80 12 VAL H 12 VAL CB 1.80 12 VAL H 12 VAL HB 1.80 9 ALA CB 13 ILE CD1 1.80 10 GLU HA 13 ILE CD1 1.80 10 GLU HA 13 ILE CG2 1.80 10 GLU HA 13 ILE HB 1.80 10 GLU HA 13 ILE H 1.80 12 VAL CG1 13 ILE H 1.80 12 VAL CG2 13 ILE H 1.80 12 VAL HB 13 ILE H 1.80 12 VAL H 13 ILE H 1.80 13 ILE HA 13 ILE CD1 1.80 13 ILE H 13 ILE CD1 1.80 13 ILE H 13 ILE CG1 1.80 13 ILE H 13 ILE HB 1.80 13 ILE H 13 ILE HG13 1.80 13 ILE H 13 ILE HG12 1.80 11 GLN HA 14 ALA CB 1.80 11 GLN HA 14 ALA H 1.80 13 ILE CD1 14 ALA H 1.80 13 ILE CG1 14 ALA H 1.80 13 ILE CG2 14 ALA HA 1.80 13 ILE CG2 14 ALA H 1.80 13 ILE HB 14 ALA H 1.80 13 ILE H 14 ALA CB 1.80 13 ILE H 14 ALA H 1.80 14 ALA H 14 ALA CB 1.80 12 VAL CB 15 SER H 1.80 12 VAL CG1 15 SER H 1.80 12 VAL CG2 15 SER H 1.80 12 VAL HA 15 SER CB 1.80 12 VAL HA 15 SER HB3 1.80 12 VAL HA 15 SER HB2 1.80 12 VAL HA 15 SER H 1.80 14 ALA H 15 SER H 1.80 12 VAL CB 16 PHE HD1 1.80 12 VAL CB 16 PHE HE1 1.80 13 ILE H 16 PHE H 1.80 15 SER HB3 16 PHE H 1.80 15 SER HB2 16 PHE H 1.80 15 SER H 16 PHE H 1.80 16 PHE H 16 PHE CB 1.80 16 PHE H 16 PHE HB3 1.80 16 PHE H 16 PHE HB2 1.80 14 ALA HA 17 ARG CB 1.80 14 ALA HA 17 ARG HB3 1.80 14 ALA HA 17 ARG HB2 1.80 14 ALA HA 17 ARG H 1.80 15 SER H 17 ARG H 1.80 16 PHE CG 17 ARG H 1.80 16 PHE H 17 ARG H 1.80 17 ARG HA 17 ARG CD 1.80 17 ARG H 17 ARG CD 1.80 17 ARG H 17 ARG CG 1.80 17 ARG H 17 ARG HB3 1.80 17 ARG H 17 ARG HB2 1.80 17 ARG H 17 ARG HG3 1.80 17 ARG H 17 ARG HG2 1.80 14 ALA HA 18 ILE H 1.80 15 SER HA 18 ILE CD1 1.80 15 SER HA 18 ILE HB 1.80 15 SER HA 18 ILE H 1.80 17 ARG H 18 ILE H 1.80 18 ILE HA 18 ILE CG1 1.80 18 ILE HA 18 ILE HG13 1.80 18 ILE HA 18 ILE HG12 1.80 18 ILE H 18 ILE CD1 1.80 18 ILE H 18 ILE CG1 1.80 18 ILE H 18 ILE HB 1.80 18 ILE H 18 ILE HG13 1.80 18 ILE H 18 ILE HG12 1.80 16 PHE CB 19 LEU H 1.80 16 PHE HA 19 LEU CB 1.80 16 PHE HA 19 LEU CG 1.80 16 PHE HA 19 LEU HB3 1.80 16 PHE HA 19 LEU HB2 1.80 16 PHE HA 19 LEU HG 1.80 16 PHE HA 19 LEU H 1.80 16 PHE HD2 19 LEU CG 1.80 17 ARG H 19 LEU H 1.80 18 ILE CD1 19 LEU H 1.80 18 ILE CG2 19 LEU H 1.80 18 ILE HB 19 LEU H 1.80 18 ILE H 19 LEU H 1.80 19 LEU HA 19 LEU CD1 1.80 19 LEU HA 19 LEU CD2 1.80 19 LEU H 19 LEU CD1 1.80 19 LEU H 19 LEU CD2 1.80 19 LEU H 19 LEU CG 1.80 19 LEU H 19 LEU HB3 1.80 19 LEU H 19 LEU HB2 1.80 19 LEU H 19 LEU HG 1.80 16 PHE HA 20 ALA H 1.80 17 ARG CB 20 ALA H 1.80 17 ARG HA 20 ALA CB 1.80 17 ARG HA 20 ALA H 1.80 19 LEU CB 20 ALA CB 1.80 19 LEU CB 20 ALA H 1.80 19 LEU CD1 20 ALA H 1.80 19 LEU CD2 20 ALA H 1.80 19 LEU HB3 20 ALA H 1.80 19 LEU HB2 20 ALA H 1.80 19 LEU HG 20 ALA H 1.80 19 LEU H 20 ALA H 1.80 18 ILE CG2 21 SER H 1.80 18 ILE HA 21 SER HA 1.80 18 ILE HA 21 SER H 1.80 19 LEU H 21 SER H 1.80 21 SER H 21 SER CB 1.80 21 SER H 21 SER HB3 1.80 21 SER H 21 SER HB2 1.80 17 ARG CD 22 ASP HA 1.80 17 ARG CG 22 ASP HA 1.80 17 ARG CG 22 ASP H 1.80 17 ARG HG3 22 ASP HA 1.80 17 ARG HG2 22 ASP HA 1.80 18 ILE HA 22 ASP H 1.80 20 ALA CB 22 ASP H 1.80 20 ALA H 22 ASP H 1.80 21 SER HA 22 ASP H 1.80 21 SER H 22 ASP H 1.80 22 ASP H 22 ASP CB 1.80 20 ALA CB 23 LYS CB 1.80 20 ALA CB 23 LYS H 1.80 21 SER H 23 LYS H 1.80 22 ASP HA 23 LYS H 1.80 22 ASP H 23 LYS H 1.80 23 LYS H 23 LYS CB 1.80 23 LYS H 23 LYS CG 1.80 23 LYS H 23 LYS HB3 1.80 23 LYS H 23 LYS HB2 1.80 23 LYS H 23 LYS HG3 1.80 23 LYS H 23 LYS HG2 1.80 20 ALA CB 25 TYR H 1.80 23 LYS HA 25 TYR H 1.80 23 LYS HB3 25 TYR H 1.80 23 LYS HB2 25 TYR H 1.80 23 LYS H 25 TYR H 1.80 24 PRO CB 25 TYR H 1.80 24 PRO CD 25 TYR H 1.80 24 PRO HD3 25 TYR H 1.80 24 PRO HD2 25 TYR H 1.80 16 PHE HA 26 ILE CD1 1.80 16 PHE HD2 26 ILE CD1 1.80 16 PHE HE2 26 ILE CG2 1.80 19 LEU CB 26 ILE CD1 1.80 19 LEU HB3 26 ILE CD1 1.80 19 LEU HB2 26 ILE CD1 1.80 19 LEU HG 26 ILE CG1 1.80 20 ALA CB 26 ILE CD1 1.80 20 ALA CB 26 ILE HA 1.80 20 ALA CB 26 ILE HB 1.80 20 ALA CB 26 ILE HG13 1.80 20 ALA CB 26 ILE HG12 1.80 20 ALA CB 26 ILE H 1.80 20 ALA HA 26 ILE CD1 1.80 20 ALA HA 26 ILE HA 1.80 20 ALA H 26 ILE CD1 1.80 25 TYR CB 26 ILE H 1.80 25 TYR HA 26 ILE H 1.80 25 TYR HB3 26 ILE H 1.80 25 TYR HB2 26 ILE H 1.80 26 ILE H 26 ILE CG2 1.80 26 ILE H 26 ILE HG13 1.80 26 ILE H 26 ILE HG12 1.80 20 ALA CB 27 LEU H 1.80 20 ALA HA 27 LEU H 1.80 23 LYS CE 27 LEU CG 1.80 26 ILE CD1 27 LEU H 1.80 26 ILE CG1 27 LEU H 1.80 26 ILE HA 27 LEU H 1.80 26 ILE HB 27 LEU H 1.80 27 LEU HA 27 LEU CD1 1.80 27 LEU HA 27 LEU CD2 1.80 27 LEU H 27 LEU CB 1.80 27 LEU H 27 LEU CD1 1.80 27 LEU H 27 LEU CD2 1.80 27 LEU H 27 LEU CG 1.80 27 LEU H 27 LEU HB3 1.80 27 LEU H 27 LEU HB2 1.80 27 LEU H 27 LEU HG 1.80 26 ILE CD1 28 ALA HA 1.80 27 LEU CB 28 ALA H 1.80 27 LEU CG 28 ALA H 1.80 27 LEU HA 28 ALA CB 1.80 27 LEU HA 28 ALA H 1.80 27 LEU HB3 28 ALA H 1.80 27 LEU HB2 28 ALA H 1.80 27 LEU H 28 ALA H 1.80 27 LEU CB 29 GLU H 1.80 27 LEU HB3 29 GLU H 1.80 27 LEU HB2 29 GLU H 1.80 28 ALA H 29 GLU H 1.80 29 GLU H 29 GLU CG 1.80 29 GLU H 29 GLU HB3 1.80 29 GLU H 29 GLU HB2 1.80 29 GLU H 29 GLU HG3 1.80 29 GLU H 29 GLU HG2 1.80 26 ILE CD1 30 GLU CB 1.80 26 ILE CD1 30 GLU HB3 1.80 26 ILE CD1 30 GLU HB2 1.80 26 ILE CD1 30 GLU H 1.80 27 LEU CB 30 GLU H 1.80 27 LEU CG 30 GLU CG 1.80 27 LEU CG 30 GLU H 1.80 27 LEU HB3 30 GLU CG 1.80 27 LEU HB3 30 GLU H 1.80 27 LEU HB2 30 GLU CG 1.80 27 LEU HB2 30 GLU H 1.80 27 LEU H 30 GLU CB 1.80 27 LEU H 30 GLU CG 1.80 27 LEU H 30 GLU HB3 1.80 27 LEU H 30 GLU HB2 1.80 27 LEU H 30 GLU H 1.80 28 ALA HA 30 GLU H 1.80 29 GLU HG3 30 GLU H 1.80 29 GLU HG2 30 GLU H 1.80 29 GLU H 30 GLU H 1.80 30 GLU H 30 GLU CB 1.80 30 GLU H 30 GLU CG 1.80 30 GLU H 30 GLU HB3 1.80 30 GLU H 30 GLU HB2 1.80 16 PHE HD2 31 LEU CG 1.80 16 PHE HE2 31 LEU CG 1.80 19 LEU CG 31 LEU CG 1.80 26 ILE CD1 31 LEU CG 1.80 28 ALA CB 31 LEU HG 1.80 28 ALA HA 31 LEU CG 1.80 30 GLU HB3 31 LEU H 1.80 30 GLU HB2 31 LEU H 1.80 30 GLU H 31 LEU H 1.80 31 LEU HA 31 LEU CD1 1.80 31 LEU HA 31 LEU CD2 1.80 31 LEU H 31 LEU CB 1.80 31 LEU H 31 LEU CD1 1.80 31 LEU H 31 LEU CD2 1.80 31 LEU H 31 LEU CG 1.80 31 LEU H 31 LEU HB3 1.80 31 LEU H 31 LEU HB2 1.80 31 LEU H 31 LEU HG 1.80 29 GLU HA 32 ARG HB3 1.80 29 GLU HA 32 ARG HB2 1.80 29 GLU HA 32 ARG H 1.80 29 GLU HB3 32 ARG H 1.80 29 GLU HB2 32 ARG H 1.80 30 GLU H 32 ARG H 1.80 31 LEU CB 32 ARG H 1.80 31 LEU CG 32 ARG H 1.80 31 LEU HB3 32 ARG H 1.80 31 LEU HB2 32 ARG H 1.80 31 LEU H 32 ARG H 1.80 32 ARG HA 32 ARG CG 1.80 32 ARG H 32 ARG CB 1.80 32 ARG H 32 ARG CG 1.80 32 ARG H 32 ARG HB3 1.80 32 ARG H 32 ARG HB2 1.80 32 ARG H 32 ARG HG3 1.80 32 ARG H 32 ARG HG2 1.80 30 GLU HA 33 ARG HB3 1.80 30 GLU HA 33 ARG HB2 1.80 30 GLU HA 33 ARG H 1.80 30 GLU H 33 ARG H 1.80 32 ARG CB 33 ARG H 1.80 32 ARG HB3 33 ARG H 1.80 32 ARG HB2 33 ARG H 1.80 32 ARG H 33 ARG H 1.80 33 ARG HA 33 ARG HG3 1.80 33 ARG HA 33 ARG HG2 1.80 33 ARG H 33 ARG CB 1.80 33 ARG H 33 ARG CG 1.80 33 ARG H 33 ARG HB3 1.80 33 ARG H 33 ARG HB2 1.80 19 LEU CD1 34 GLU HB3 1.80 19 LEU CD1 34 GLU HB2 1.80 19 LEU CD2 34 GLU HB3 1.80 19 LEU CD2 34 GLU HB2 1.80 19 LEU CG 34 GLU CB 1.80 19 LEU CG 34 GLU CG 1.80 19 LEU CG 34 GLU H 1.80 31 LEU HA 34 GLU H 1.80 31 LEU H 34 GLU H 1.80 32 ARG H 34 GLU H 1.80 33 ARG CB 34 GLU H 1.80 33 ARG CG 34 GLU H 1.80 33 ARG HB3 34 GLU H 1.80 33 ARG HB2 34 GLU H 1.80 33 ARG H 34 GLU H 1.80 34 GLU H 34 GLU CB 1.80 34 GLU H 34 GLU CG 1.80 34 GLU H 34 GLU HB3 1.80 34 GLU H 34 GLU HB2 1.80 34 GLU H 34 GLU HG3 1.80 34 GLU H 34 GLU HG2 1.80 16 PHE HD2 35 LEU CG 1.80 16 PHE HE2 35 LEU CG 1.80 19 LEU CD1 35 LEU CD1 1.80 19 LEU CD1 35 LEU CD2 1.80 19 LEU CD2 35 LEU CD1 1.80 19 LEU CD2 35 LEU CD2 1.80 19 LEU CG 35 LEU CG 1.80 31 LEU HA 35 LEU CG 1.80 31 LEU HA 35 LEU H 1.80 33 ARG H 35 LEU H 1.80 34 GLU CB 35 LEU H 1.80 34 GLU HB3 35 LEU H 1.80 34 GLU HB2 35 LEU H 1.80 34 GLU H 35 LEU H 1.80 35 LEU H 35 LEU CB 1.80 35 LEU H 35 LEU CD1 1.80 35 LEU H 35 LEU CD2 1.80 35 LEU H 35 LEU HB3 1.80 35 LEU H 35 LEU HB2 1.80 35 LEU H 35 LEU HG 1.80 35 LEU CB 36 PRO CD 1.80 35 LEU CD1 36 PRO HD3 1.80 35 LEU CD1 36 PRO HD2 1.80 35 LEU CD2 36 PRO HD3 1.80 35 LEU CD2 36 PRO HD2 1.80 35 LEU CG 36 PRO CD 1.80 35 LEU HA 36 PRO HD3 1.80 35 LEU HA 36 PRO HD2 1.80 35 LEU HB3 36 PRO HD3 1.80 35 LEU HB3 36 PRO HD2 1.80 35 LEU HB2 36 PRO HD3 1.80 35 LEU HB2 36 PRO HD2 1.80 35 LEU H 36 PRO CD 1.80 37 PRO CB 38 ASP H 1.80 37 PRO HB3 38 ASP H 1.80 37 PRO HB2 38 ASP H 1.80 38 ASP H 38 ASP CB 1.80 38 ASP H 38 ASP HB3 1.80 38 ASP H 38 ASP HB2 1.80 35 LEU CB 39 GLN H 1.80 36 PRO CD 39 GLN H 1.80 38 ASP CB 39 GLN NE2 1.80 38 ASP CB 39 GLN H 1.80 38 ASP HB3 39 GLN H 1.80 38 ASP HB2 39 GLN H 1.80 38 ASP H 39 GLN H 1.80 39 GLN H 39 GLN CB 1.80 39 GLN H 39 GLN CG 1.80 39 GLN H 39 GLN HB3 1.80 39 GLN H 39 GLN HB2 1.80 31 LEU CG 40 ALA HA 1.80 32 ARG CG 40 ALA CB 1.80 32 ARG HA 40 ALA CB 1.80 32 ARG H 40 ALA CB 1.80 35 LEU CB 40 ALA CB 1.80 35 LEU CB 40 ALA H 1.80 35 LEU CG 40 ALA HA 1.80 35 LEU CG 40 ALA H 1.80 35 LEU H 40 ALA CB 1.80 37 PRO HA 40 ALA CB 1.80 37 PRO HA 40 ALA H 1.80 39 GLN CB 40 ALA H 1.80 39 GLN HB3 40 ALA H 1.80 39 GLN HB2 40 ALA H 1.80 39 GLN H 40 ALA H 1.80 37 PRO HA 41 GLN H 1.80 38 ASP HA 41 GLN CG 1.80 38 ASP HA 41 GLN HB3 1.80 38 ASP HA 41 GLN HB2 1.80 38 ASP HA 41 GLN H 1.80 39 GLN H 41 GLN H 1.80 40 ALA CB 41 GLN H 1.80 40 ALA H 41 GLN H 1.80 41 GLN H 41 GLN CG 1.80 41 GLN H 41 GLN HB3 1.80 41 GLN H 41 GLN HB2 1.80 39 GLN HA 42 TYR CB 1.80 40 ALA CB 42 TYR H 1.80 41 GLN CG 42 TYR H 1.80 41 GLN HB3 42 TYR H 1.80 41 GLN HB2 42 TYR H 1.80 41 GLN H 42 TYR H 1.80 31 LEU CD1 43 CYS HB3 1.80 31 LEU CD1 43 CYS HB2 1.80 31 LEU CD2 43 CYS HB3 1.80 31 LEU CD2 43 CYS HB2 1.80 31 LEU CG 43 CYS CB 1.80 35 LEU CG 43 CYS HG 1.80 40 ALA CB 43 CYS H 1.80 40 ALA HA 43 CYS H 1.80 41 GLN H 43 CYS H 1.80 42 TYR CG 43 CYS HA 1.80 42 TYR CG 43 CYS H 1.80 42 TYR H 43 CYS HG 1.80 42 TYR H 43 CYS H 1.80 43 CYS H 43 CYS CB 1.80 43 CYS H 43 CYS HB3 1.80 43 CYS H 43 CYS HB2 1.80 43 CYS H 43 CYS HG 1.80 28 ALA CB 44 ILE CD1 1.80 28 ALA CB 44 ILE CG1 1.80 28 ALA CB 44 ILE CG2 1.80 28 ALA HA 44 ILE CD1 1.80 28 ALA HA 44 ILE HG13 1.80 28 ALA HA 44 ILE HG12 1.80 31 LEU CB 44 ILE CD1 1.80 31 LEU CD1 44 ILE HG13 1.80 31 LEU CD1 44 ILE HG12 1.80 31 LEU CD2 44 ILE HG13 1.80 31 LEU CD2 44 ILE HG12 1.80 31 LEU CG 44 ILE CG1 1.80 31 LEU CG 44 ILE HA 1.80 31 LEU CG 44 ILE H 1.80 31 LEU HG 44 ILE HA 1.80 32 ARG HG3 44 ILE CD1 1.80 32 ARG HG2 44 ILE CD1 1.80 32 ARG H 44 ILE CD1 1.80 40 ALA CB 44 ILE CD1 1.80 41 GLN HA 44 ILE CD1 1.80 41 GLN HA 44 ILE CG2 1.80 41 GLN HA 44 ILE HB 1.80 41 GLN HA 44 ILE H 1.80 41 GLN H 44 ILE CD1 1.80 42 TYR H 44 ILE H 1.80 43 CYS CB 44 ILE CD1 1.80 43 CYS CB 44 ILE H 1.80 43 CYS HB3 44 ILE H 1.80 43 CYS HB2 44 ILE H 1.80 43 CYS H 44 ILE CG1 1.80 43 CYS H 44 ILE H 1.80 44 ILE H 44 ILE CD1 1.80 44 ILE H 44 ILE CG1 1.80 44 ILE H 44 ILE HB 1.80 44 ILE H 44 ILE HG13 1.80 44 ILE H 44 ILE HG12 1.80 43 CYS H 45 LYS H 1.80 44 ILE CD1 45 LYS H 1.80 44 ILE CG2 45 LYS HA 1.80 44 ILE CG2 45 LYS H 1.80 44 ILE HB 45 LYS H 1.80 44 ILE H 45 LYS H 1.80 45 LYS HA 45 LYS CD 1.80 45 LYS HA 45 LYS HD3 1.80 45 LYS HA 45 LYS HD2 1.80 45 LYS HB3 45 LYS CE 1.80 45 LYS HB2 45 LYS CE 1.80 45 LYS H 45 LYS CG 1.80 45 LYS H 45 LYS HB3 1.80 45 LYS H 45 LYS HB2 1.80 45 LYS H 45 LYS HG3 1.80 45 LYS H 45 LYS HG2 1.80 42 TYR CZ 46 ARG CD 1.80 43 CYS HA 46 ARG H 1.80 43 CYS H 46 ARG H 1.80 44 ILE H 46 ARG H 1.80 45 LYS CB 46 ARG CG 1.80 45 LYS CB 46 ARG H 1.80 45 LYS HB3 46 ARG HG3 1.80 45 LYS HB3 46 ARG HG2 1.80 45 LYS HB3 46 ARG H 1.80 45 LYS HB2 46 ARG HG3 1.80 45 LYS HB2 46 ARG HG2 1.80 45 LYS HB2 46 ARG H 1.80 45 LYS H 46 ARG H 1.80 46 ARG HA 46 ARG CD 1.80 46 ARG HA 46 ARG HD3 1.80 46 ARG HA 46 ARG HD2 1.80 46 ARG H 46 ARG CB 1.80 46 ARG H 46 ARG CD 1.80 46 ARG H 46 ARG HB3 1.80 46 ARG H 46 ARG HB2 1.80 46 ARG H 46 ARG HG3 1.80 46 ARG H 46 ARG HG2 1.80 12 VAL CB 47 MET CE 1.80 16 PHE HZ 47 MET CE 1.80 31 LEU CG 47 MET CE 1.80 43 CYS CB 47 MET CE 1.80 43 CYS HA 47 MET CE 1.80 43 CYS HA 47 MET H 1.80 43 CYS HB3 47 MET CE 1.80 43 CYS HB2 47 MET CE 1.80 45 LYS H 47 MET H 1.80 46 ARG H 47 MET H 1.80 47 MET H 47 MET CB 1.80 47 MET H 47 MET CE 1.80 47 MET H 47 MET CG 1.80 47 MET H 47 MET HB3 1.80 47 MET H 47 MET HB2 1.80 47 MET H 47 MET HG3 1.80 47 MET H 47 MET HG2 1.80 47 MET HA 48 PRO CD 1.80 47 MET HA 48 PRO HD3 1.80 47 MET HA 48 PRO HD2 1.80 48 PRO HA 49 ALA CB 1.80 48 PRO HA 49 ALA H 1.80 48 PRO HB3 49 ALA CB 1.80 48 PRO HB3 49 ALA H 1.80 48 PRO HB2 49 ALA CB 1.80 48 PRO HB2 49 ALA H 1.80 25 TYR CB 50 TYR CG 1.80 49 ALA HA 50 TYR H 1.80 50 TYR H 50 TYR CB 1.80 50 TYR H 50 TYR HB3 1.80 50 TYR H 50 TYR HB2 1.80 51 SER HA 51 SER CB 1.80 51 SER HA 51 SER HB3 1.80 51 SER HA 51 SER HB2 1.80 50 TYR HD1 55 SER CB 1.80 50 TYR HD1 55 SER HA 1.80 50 TYR HD1 55 SER HB3 1.80 50 TYR HD1 55 SER HB2 1.80 50 TYR HD1 55 SER H 1.80 50 TYR HE1 55 SER CB 1.80 50 TYR HE1 55 SER HA 1.80 50 TYR HE1 55 SER HB3 1.80 50 TYR HE1 55 SER HB2 1.80 50 TYR HE1 55 SER H 1.80 55 SER H 55 SER HA 1.80 55 SER H 55 SER HB3 1.80 55 SER H 55 SER HB2 1.80 27 LEU CD1 56 VAL CG1 1.80 27 LEU CD1 56 VAL CG2 1.80 27 LEU CD2 56 VAL CG1 1.80 27 LEU CD2 56 VAL CG2 1.80 27 LEU CG 56 VAL CB 1.80 50 TYR HD1 56 VAL H 1.80 50 TYR HE1 56 VAL CB 1.80 50 TYR HE1 56 VAL H 1.80 55 SER HA 56 VAL H 1.80 55 SER HB3 56 VAL H 1.80 55 SER HB2 56 VAL H 1.80 55 SER H 56 VAL H 1.80 56 VAL H 56 VAL CB 1.80 56 VAL CB 57 PRO CD 1.80 56 VAL CG1 57 PRO HD3 1.80 56 VAL CG1 57 PRO HD2 1.80 56 VAL CG2 57 PRO HD3 1.80 56 VAL CG2 57 PRO HD2 1.80 56 VAL HA 57 PRO CD 1.80 56 VAL HA 57 PRO CG 1.80 56 VAL HA 57 PRO HD3 1.80 56 VAL HA 57 PRO HD2 1.80 56 VAL HB 57 PRO CD 1.80 56 VAL HB 57 PRO HD3 1.80 56 VAL HB 57 PRO HD2 1.80 25 TYR HA 59 ALA CB 1.80 25 TYR HB3 59 ALA CB 1.80 25 TYR HB2 59 ALA CB 1.80 26 ILE H 59 ALA HA 1.80 27 LEU CG 59 ALA HA 1.80 27 LEU CG 59 ALA H 1.80 27 LEU HA 59 ALA HA 1.80 50 TYR CB 59 ALA CB 1.80 50 TYR HB3 59 ALA CB 1.80 50 TYR HB2 59 ALA CB 1.80 50 TYR HD1 59 ALA CB 1.80 50 TYR HE1 59 ALA CB 1.80 50 TYR H 59 ALA CB 1.80 55 SER HA 59 ALA CB 1.80 56 VAL CB 59 ALA CB 1.80 56 VAL CB 59 ALA H 1.80 56 VAL H 59 ALA CB 1.80 56 VAL H 59 ALA H 1.80 25 TYR HB3 60 LEU H 1.80 25 TYR HB2 60 LEU H 1.80 26 ILE CG2 60 LEU CB 1.80 26 ILE CG2 60 LEU HB3 1.80 26 ILE CG2 60 LEU HB2 1.80 26 ILE CG2 60 LEU H 1.80 26 ILE H 60 LEU HB3 1.80 26 ILE H 60 LEU HB2 1.80 26 ILE H 60 LEU H 1.80 27 LEU CG 60 LEU H 1.80 27 LEU HA 60 LEU CG 1.80 27 LEU HA 60 LEU H 1.80 28 ALA CB 60 LEU CG 1.80 28 ALA HA 60 LEU CG 1.80 28 ALA H 60 LEU CB 1.80 28 ALA H 60 LEU CG 1.80 28 ALA H 60 LEU HG 1.80 44 ILE HA 60 LEU CG 1.80 47 MET CB 60 LEU CG 1.80 47 MET CG 60 LEU CB 1.80 47 MET CG 60 LEU CG 1.80 47 MET HG3 60 LEU CD1 1.80 47 MET HG3 60 LEU CD2 1.80 47 MET HG3 60 LEU HB3 1.80 47 MET HG3 60 LEU HB2 1.80 47 MET HG2 60 LEU CD1 1.80 47 MET HG2 60 LEU CD2 1.80 47 MET HG2 60 LEU HB3 1.80 47 MET HG2 60 LEU HB2 1.80 49 ALA CB 60 LEU CG 1.80 49 ALA HA 60 LEU CG 1.80 49 ALA HA 60 LEU HA 1.80 50 TYR H 60 LEU CD1 1.80 50 TYR H 60 LEU CD2 1.80 50 TYR H 60 LEU CG 1.80 50 TYR H 60 LEU HA 1.80 59 ALA HA 60 LEU H 1.80 60 LEU HA 60 LEU CD1 1.80 60 LEU HA 60 LEU CD2 1.80 60 LEU H 60 LEU CD1 1.80 60 LEU H 60 LEU CD2 1.80 60 LEU H 60 LEU CG 1.80 60 LEU H 60 LEU HG 1.80 25 TYR CB 61 ASP H 1.80 49 ALA HA 61 ASP H 1.80 50 TYR HA 61 ASP CB 1.80 50 TYR HA 61 ASP H 1.80 50 TYR HB3 61 ASP H 1.80 50 TYR HB2 61 ASP H 1.80 50 TYR HD2 61 ASP CB 1.80 50 TYR H 61 ASP CB 1.80 50 TYR H 61 ASP H 1.80 60 LEU CD1 61 ASP H 1.80 60 LEU CD2 61 ASP H 1.80 60 LEU CG 61 ASP H 1.80 60 LEU HA 61 ASP H 1.80 60 LEU HB3 61 ASP H 1.80 60 LEU HB2 61 ASP H 1.80 61 ASP H 61 ASP CB 1.80 61 ASP H 61 ASP HB3 1.80 61 ASP H 61 ASP HB2 1.80 13 ILE CG2 62 TYR HD2 1.80 13 ILE CG2 62 TYR HH 1.80 17 ARG CB 62 TYR HH 1.80 17 ARG CD 62 TYR HH 1.80 17 ARG CG 62 TYR HH 1.80 17 ARG HA 62 TYR HH 1.80 17 ARG HG3 62 TYR HH 1.80 17 ARG HG2 62 TYR HH 1.80 20 ALA CB 62 TYR HD1 1.80 20 ALA CB 62 TYR HH 1.80 24 PRO HA 62 TYR HH 1.80 24 PRO HB3 62 TYR HH 1.80 24 PRO HB2 62 TYR HH 1.80 25 TYR HA 62 TYR H 1.80 25 TYR H 62 TYR HH 1.80 26 ILE CG2 62 TYR HB3 1.80 26 ILE CG2 62 TYR HB2 1.80 26 ILE CG2 62 TYR HD1 1.80 26 ILE CG2 62 TYR H 1.80 26 ILE HB 62 TYR HD1 1.80 26 ILE H 62 TYR HD1 1.80 26 ILE H 62 TYR H 1.80 47 MET CE 62 TYR CB 1.80 47 MET CE 62 TYR CG 1.80 47 MET CE 62 TYR HA 1.80 47 MET CE 62 TYR HB3 1.80 47 MET CE 62 TYR HB2 1.80 47 MET CE 62 TYR H 1.80 47 MET H 62 TYR HA 1.80 61 ASP H 62 TYR H 1.80 62 TYR CZ 62 TYR HH 1.80 62 TYR H 62 TYR CB 1.80 62 TYR H 62 TYR HB3 1.80 62 TYR H 62 TYR HB2 1.80 13 ILE CD1 63 ALA CB 1.80 13 ILE CD1 63 ALA HA 1.80 13 ILE CG2 63 ALA CB 1.80 13 ILE CG2 63 ALA HA 1.80 61 ASP HA 63 ALA H 1.80 62 TYR CG 63 ALA H 1.80 62 TYR CZ 63 ALA H 1.80 62 TYR HD2 63 ALA CB 1.80 62 TYR H 63 ALA CB 1.80 62 TYR H 63 ALA H 1.80 48 PRO CD 64 ALA CB 1.80 48 PRO HD3 64 ALA CB 1.80 48 PRO HD2 64 ALA CB 1.80 48 PRO HG3 64 ALA CB 1.80 48 PRO HG2 64 ALA CB 1.80 61 ASP CB 64 ALA CB 1.80 61 ASP HB3 64 ALA CB 1.80 61 ASP HB3 64 ALA H 1.80 61 ASP HB2 64 ALA CB 1.80 61 ASP HB2 64 ALA H 1.80 61 ASP H 64 ALA CB 1.80 62 TYR H 64 ALA H 1.80 63 ALA CB 64 ALA HA 1.80 63 ALA CB 64 ALA H 1.80 63 ALA H 64 ALA H 1.80 64 ALA H 64 ALA CB 1.80 16 PHE HZ 65 PHE CG 1.80 31 LEU CG 65 PHE CG 1.80 42 TYR CZ 65 PHE CZ 1.80 42 TYR CZ 65 PHE HZ 1.80 46 ARG CB 65 PHE HZ 1.80 46 ARG HB3 65 PHE HZ 1.80 46 ARG HB2 65 PHE HZ 1.80 47 MET CE 65 PHE CB 1.80 47 MET CE 65 PHE CG 1.80 47 MET CE 65 PHE HB3 1.80 47 MET CE 65 PHE HB2 1.80 47 MET CE 65 PHE H 1.80 47 MET CG 65 PHE CB 1.80 47 MET CG 65 PHE H 1.80 47 MET HA 65 PHE CG 1.80 47 MET HA 65 PHE H 1.80 47 MET HB3 65 PHE CG 1.80 47 MET HB2 65 PHE CG 1.80 47 MET HG3 65 PHE CG 1.80 47 MET HG3 65 PHE HB3 1.80 47 MET HG3 65 PHE HB2 1.80 47 MET HG2 65 PHE CG 1.80 47 MET HG2 65 PHE HB3 1.80 47 MET HG2 65 PHE HB2 1.80 47 MET H 65 PHE CB 1.80 62 TYR HA 65 PHE CG 1.80 62 TYR HA 65 PHE HB3 1.80 62 TYR HA 65 PHE HB2 1.80 63 ALA H 65 PHE H 1.80 64 ALA HA 65 PHE H 1.80 64 ALA H 65 PHE H 1.80 65 PHE H 65 PHE HB3 1.80 65 PHE H 65 PHE HB2 1.80 12 VAL CB 66 SER CB 1.80 12 VAL CB 66 SER HA 1.80 63 ALA HA 66 SER H 1.80 65 PHE CB 66 SER H 1.80 65 PHE CG 66 SER H 1.80 65 PHE HA 66 SER H 1.80 65 PHE HB3 66 SER H 1.80 65 PHE HB2 66 SER H 1.80 65 PHE H 66 SER H 1.80 9 ALA CB 67 SER HA 1.80 13 ILE CD1 67 SER H 1.80 64 ALA HA 67 SER CB 1.80 66 SER H 67 SER H 1.80 65 PHE HA 68 ALA CB 1.80 65 PHE HA 68 ALA H 1.80 66 SER H 68 ALA H 1.80 67 SER H 68 ALA H 1.80 12 VAL CB 69 LEU CG 1.80 12 VAL CG1 69 LEU CD1 1.80 12 VAL CG1 69 LEU CD2 1.80 12 VAL CG2 69 LEU CD1 1.80 12 VAL CG2 69 LEU CD2 1.80 16 PHE HZ 69 LEU CG 1.80 42 TYR CZ 69 LEU CG 1.80 65 PHE CG 69 LEU CG 1.80 65 PHE CZ 69 LEU CG 1.80 65 PHE HZ 69 LEU CD1 1.80 65 PHE HZ 69 LEU CD2 1.80 66 SER HA 69 LEU CG 1.80 66 SER HA 69 LEU HG 1.80 66 SER HA 69 LEU H 1.80 67 SER H 69 LEU H 1.80 69 LEU HA 69 LEU CD1 1.80 69 LEU HA 69 LEU CD2 1.80 69 LEU H 69 LEU CB 1.80 69 LEU H 69 LEU CD1 1.80 69 LEU H 69 LEU CD2 1.80 69 LEU H 69 LEU CG 1.80 69 LEU H 69 LEU HB3 1.80 69 LEU H 69 LEU HB2 1.80 69 LEU H 69 LEU HG 1.80 8 THR CG2 70 TYR CZ 1.80 8 THR HA 70 TYR CZ 1.80 9 ALA CB 70 TYR CB 1.80 9 ALA CB 70 TYR HB3 1.80 9 ALA CB 70 TYR HB2 1.80 9 ALA CB 70 TYR HD1 1.80 9 ALA CB 70 TYR HE1 1.80 9 ALA CB 70 TYR H 1.80 9 ALA HA 70 TYR HD1 1.80 9 ALA HA 70 TYR HE1 1.80 12 VAL CB 70 TYR HD1 1.80 12 VAL CB 70 TYR HE1 1.80 12 VAL CG1 70 TYR HE1 1.80 12 VAL CG2 70 TYR HE1 1.80 12 VAL HB 70 TYR HE1 1.80 67 SER CB 70 TYR H 1.80 67 SER HA 70 TYR H 1.80 68 ALA H 70 TYR H 1.80 69 LEU CB 70 TYR HD1 1.80 69 LEU CB 70 TYR H 1.80 69 LEU HB3 70 TYR H 1.80 69 LEU HB2 70 TYR H 1.80 69 LEU H 70 TYR H 1.80 70 TYR H 70 TYR CB 1.80 70 TYR H 70 TYR HB3 1.80 70 TYR H 70 TYR HB2 1.80 68 ALA HA 71 GLY H 1.80 69 LEU H 71 GLY H 1.80 70 TYR H 71 GLY H 1.80 71 GLY H 72 GLU H 1.80 72 GLU H 72 GLU CG 1.80 72 GLU H 72 GLU HB3 1.80 72 GLU H 72 GLU HB2 1.80 73 SER H 74 ASP H 1.80 162 ALA HA 165 VAL CB 1.80 162 ALA HA 165 VAL HB 1.80 162 ALA HA 165 VAL H 1.80 163 GLU CB 164 ALA H 1.80 163 GLU HA 166 ALA CB 1.80 163 GLU HA 166 ALA H 1.80 163 GLU HG3 164 ALA H 1.80 163 GLU HG3 166 ALA CB 1.80 163 GLU HG2 164 ALA H 1.80 163 GLU HG2 166 ALA CB 1.80 163 GLU H 163 GLU HG3 1.80 163 GLU H 163 GLU HG2 1.80 163 GLU H 164 ALA H 1.80 164 ALA CB 168 VAL CB 1.80 164 ALA HA 167 THR HB 1.80 164 ALA HA 167 THR H 1.80 164 ALA H 165 VAL H 1.80 165 VAL CB 166 ALA H 1.80 165 VAL CG1 166 ALA H 1.80 165 VAL CG2 166 ALA H 1.80 165 VAL HA 168 VAL CB 1.80 165 VAL HA 168 VAL HB 1.80 165 VAL HB 166 ALA H 1.80 165 VAL HB 169 VAL CB 1.80 165 VAL H 165 VAL CB 1.80 165 VAL H 165 VAL HB 1.80 165 VAL H 166 ALA H 1.80 166 ALA CB 169 VAL H 1.80 166 ALA HA 169 VAL CB 1.80 166 ALA HA 169 VAL CG1 1.80 166 ALA HA 169 VAL CG2 1.80 166 ALA HA 169 VAL HB 1.80 166 ALA HA 169 VAL H 1.80 166 ALA H 167 THR H 1.80 167 THR CG2 168 VAL H 1.80 167 THR HA 170 ALA CB 1.80 167 THR HA 170 ALA H 1.80 167 THR HA 171 ALA H 1.80 167 THR HB 168 VAL H 1.80 167 THR H 167 THR HB 1.80 167 THR H 168 VAL H 1.80 168 VAL CB 172 VAL CB 1.80 168 VAL CG1 169 VAL H 1.80 168 VAL CG2 169 VAL H 1.80 168 VAL HA 171 ALA CB 1.80 168 VAL HA 171 ALA H 1.80 168 VAL HA 172 VAL H 1.80 168 VAL HB 169 VAL CB 1.80 168 VAL HB 169 VAL H 1.80 168 VAL H 168 VAL CB 1.80 168 VAL H 168 VAL HB 1.80 168 VAL H 169 VAL CB 1.80 168 VAL H 169 VAL H 1.80 169 VAL CB 170 ALA H 1.80 169 VAL CG1 170 ALA H 1.80 169 VAL CG2 170 ALA H 1.80 169 VAL HA 172 VAL CB 1.80 169 VAL HA 172 VAL HB 1.80 169 VAL HA 172 VAL H 1.80 169 VAL HB 170 ALA CB 1.80 169 VAL HB 170 ALA H 1.80 169 VAL H 169 VAL CB 1.80 169 VAL H 169 VAL HB 1.80 169 VAL H 170 ALA CB 1.80 169 VAL H 170 ALA H 1.80 170 ALA CB 171 ALA H 1.80 170 ALA HA 173 ASP HB3 1.80 170 ALA HA 173 ASP HB2 1.80 170 ALA HA 173 ASP H 1.80 171 ALA HA 174 GLN CB 1.80 171 ALA HA 174 GLN CG 1.80 171 ALA HA 174 GLN HB3 1.80 171 ALA HA 174 GLN HB2 1.80 171 ALA HA 174 GLN HG3 1.80 171 ALA HA 174 GLN HG2 1.80 171 ALA HA 174 GLN H 1.80 171 ALA H 172 VAL H 1.80 172 VAL CB 173 ASP H 1.80 172 VAL CB 176 ARG CB 1.80 172 VAL HA 175 ALA CB 1.80 172 VAL HA 175 ALA H 1.80 172 VAL HB 173 ASP H 1.80 172 VAL H 172 VAL HB 1.80 173 ASP CB 174 GLN H 1.80 173 ASP HA 176 ARG CB 1.80 173 ASP HA 176 ARG CD 1.80 173 ASP HA 176 ARG HG3 1.80 173 ASP HA 176 ARG HG2 1.80 173 ASP HA 176 ARG H 1.80 173 ASP HB3 174 GLN H 1.80 173 ASP HB2 174 GLN H 1.80 173 ASP H 173 ASP CB 1.80 173 ASP H 173 ASP HB3 1.80 173 ASP H 173 ASP HB2 1.80 173 ASP H 174 GLN H 1.80 174 GLN CB 175 ALA H 1.80 174 GLN CG 175 ALA H 1.80 174 GLN HA 177 VAL CB 1.80 174 GLN HA 177 VAL CG1 1.80 174 GLN HA 177 VAL CG2 1.80 174 GLN HA 177 VAL HB 1.80 174 GLN HB3 175 ALA H 1.80 174 GLN HB2 175 ALA H 1.80 174 GLN HG3 175 ALA H 1.80 174 GLN HG2 175 ALA H 1.80 174 GLN H 174 GLN CB 1.80 174 GLN H 174 GLN CG 1.80 174 GLN H 174 GLN HB3 1.80 174 GLN H 174 GLN HB2 1.80 174 GLN H 174 GLN HG3 1.80 174 GLN H 174 GLN HG2 1.80 174 GLN H 175 ALA H 1.80 175 ALA HA 178 ARG H 1.80 175 ALA H 176 ARG H 1.80 176 ARG CD 177 VAL HA 1.80 176 ARG H 176 ARG CG 1.80 176 ARG H 176 ARG HG3 1.80 176 ARG H 176 ARG HG2 1.80 176 ARG H 177 VAL H 1.80 177 VAL CG1 178 ARG H 1.80 177 VAL CG2 178 ARG H 1.80 177 VAL HA 178 ARG H 1.80 177 VAL HB 178 ARG H 1.80 177 VAL H 177 VAL HB 1.80 178 ARG HA 179 GLU H 1.80 178 ARG H 178 ARG HB3 1.80 178 ARG H 178 ARG HB2 1.80 178 ARG H 178 ARG HG3 1.80 178 ARG H 178 ARG HG2 1.80 178 ARG H 179 GLU H 1.80 179 GLU CB 180 PRO CD 1.80 179 GLU HB3 180 PRO HD3 1.80 179 GLU HB3 180 PRO HD2 1.80 179 GLU HB2 180 PRO HD3 1.80 179 GLU HB2 180 PRO HD2 1.80 179 GLU HG3 180 PRO HD3 1.80 179 GLU HG3 180 PRO HD2 1.80 179 GLU HG2 180 PRO HD3 1.80 179 GLU HG2 180 PRO HD2 1.80 179 GLU H 179 GLU CB 1.80 179 GLU H 179 GLU CG 1.80 179 GLU H 179 GLU HB3 1.80 179 GLU H 179 GLU HB2 1.80 179 GLU H 179 GLU HG3 1.80 179 GLU H 179 GLU HG2 1.80 179 GLU H 180 PRO CD 1.80 160 LYS CB 160 LYS CE 1.80 160 LYS CD 163 GLU CB 1.80 160 LYS HA 160 LYS CD 1.80 160 LYS HA 163 GLU CB 1.80 160 LYS HA 163 GLU HG3 1.80 160 LYS HA 163 GLU HG2 1.80 160 LYS HA 163 GLU H 1.80 161 LYS CB 161 LYS CE 1.80 161 LYS CB 162 ALA HA 1.80 161 LYS CB 162 ALA H 1.80 161 LYS CG 164 ALA CB 1.80 161 LYS CG 165 VAL CB 1.80 161 LYS HA 161 LYS CD 1.80 161 LYS HA 161 LYS CE 1.80 161 LYS HA 164 ALA CB 1.80 161 LYS HA 164 ALA H 1.80 161 LYS HG3 165 VAL CG1 1.80 161 LYS HG3 165 VAL CG2 1.80 161 LYS HG2 165 VAL CG1 1.80 161 LYS HG2 165 VAL CG2 1.80 18 ILE CD1 160 LYS CB 1.80 18 ILE CD1 160 LYS CD 1.80 18 ILE CD1 160 LYS CE 1.80 18 ILE CD1 160 LYS CG 1.80 18 ILE CG1 160 LYS CD 1.80 18 ILE CG2 160 LYS CB 1.80 18 ILE CD1 161 LYS HA 1.80 18 ILE CD1 161 LYS HG3 1.80 18 ILE CD1 161 LYS HG2 1.80 18 ILE CG1 161 LYS HA 1.80 18 ILE CG2 161 LYS CB 1.80 18 ILE CG2 161 LYS CD 1.80 18 ILE CG2 161 LYS CE 1.80 18 ILE CG2 161 LYS HA 1.80 18 ILE CG2 161 LYS HG3 1.80 18 ILE CG2 161 LYS HG2 1.80 19 LEU CD1 161 LYS HG3 1.80 19 LEU CD1 161 LYS HG2 1.80 19 LEU CD2 161 LYS HG3 1.80 19 LEU CD2 161 LYS HG2 1.80 19 LEU CG 161 LYS CB 1.80 19 LEU CG 161 LYS CD 1.80 19 LEU CG 161 LYS CE 1.80 19 LEU CG 161 LYS CG 1.80 19 LEU CG 161 LYS HA 1.80 19 LEU HA 161 LYS CD 1.80 19 LEU HA 161 LYS CE 1.80 34 GLU CB 161 LYS CD 1.80 15 SER CB 164 ALA CB 1.80 15 SER CB 164 ALA HA 1.80 15 SER HA 164 ALA CB 1.80 15 SER HA 164 ALA HA 1.80 15 SER HB3 164 ALA CB 1.80 15 SER HB2 164 ALA CB 1.80 18 ILE CD1 164 ALA CB 1.80 18 ILE CD1 164 ALA HA 1.80 18 ILE CG1 164 ALA CB 1.80 18 ILE CG2 164 ALA CB 1.80 18 ILE CG2 164 ALA HA 1.80 18 ILE HA 164 ALA CB 1.80 18 ILE HB 164 ALA CB 1.80 18 ILE H 164 ALA CB 1.80 19 LEU CD1 164 ALA CB 1.80 19 LEU CD2 164 ALA CB 1.80 19 LEU CG 164 ALA CB 1.80 19 LEU HG 164 ALA CB 1.80 18 ILE CG2 165 VAL CB 1.80 19 LEU CD1 165 VAL CG1 1.80 19 LEU CD1 165 VAL CG2 1.80 19 LEU CD1 165 VAL HA 1.80 19 LEU CD1 165 VAL H 1.80 19 LEU CD2 165 VAL CG1 1.80 19 LEU CD2 165 VAL CG2 1.80 19 LEU CD2 165 VAL HA 1.80 19 LEU CD2 165 VAL H 1.80 19 LEU CG 165 VAL CB 1.80 19 LEU CG 165 VAL HA 1.80 19 LEU CG 165 VAL HB 1.80 19 LEU CG 165 VAL H 1.80 34 GLU CB 165 VAL CB 1.80 35 LEU CD1 165 VAL CG1 1.80 35 LEU CD1 165 VAL CG2 1.80 35 LEU CD1 165 VAL HA 1.80 35 LEU CD2 165 VAL CG1 1.80 35 LEU CD2 165 VAL CG2 1.80 35 LEU CD2 165 VAL HA 1.80 35 LEU CG 165 VAL CB 1.80 35 LEU CG 165 VAL HA 1.80 35 LEU CG 165 VAL HB 1.80 35 LEU CG 165 VAL H 1.80 35 LEU HA 165 VAL CB 1.80 35 LEU HA 165 VAL CG1 1.80 35 LEU HA 165 VAL CG2 1.80 35 LEU HG 165 VAL CB 1.80 36 PRO CD 165 VAL CB 1.80 36 PRO CG 165 VAL CB 1.80 36 PRO HD3 165 VAL CG1 1.80 36 PRO HD3 165 VAL CG2 1.80 36 PRO HD2 165 VAL CG1 1.80 36 PRO HD2 165 VAL CG2 1.80 36 PRO HG3 165 VAL CG1 1.80 36 PRO HG3 165 VAL CG2 1.80 36 PRO HG2 165 VAL CG1 1.80 36 PRO HG2 165 VAL CG2 1.80 11 GLN CB 167 THR CG2 1.80 11 GLN CG 167 THR CG2 1.80 11 GLN HB3 167 THR CG2 1.80 11 GLN HB2 167 THR CG2 1.80 12 VAL CB 167 THR CG2 1.80 12 VAL CG1 167 THR CG2 1.80 12 VAL CG2 167 THR CG2 1.80 12 VAL HA 167 THR CG2 1.80 15 SER CB 167 THR CG2 1.80 15 SER HA 167 THR CG2 1.80 15 SER HB3 167 THR CG2 1.80 15 SER HB2 167 THR CG2 1.80 15 SER HG 167 THR CG2 1.80 12 VAL CB 168 VAL CB 1.80 12 VAL CG1 168 VAL CG1 1.80 12 VAL CG1 168 VAL CG2 1.80 12 VAL CG1 168 VAL HA 1.80 12 VAL CG2 168 VAL CG1 1.80 12 VAL CG2 168 VAL CG2 1.80 12 VAL CG2 168 VAL HA 1.80 12 VAL HA 168 VAL CB 1.80 15 SER CB 168 VAL CB 1.80 15 SER CB 168 VAL HA 1.80 15 SER CB 168 VAL HB 1.80 15 SER HA 168 VAL CB 1.80 15 SER HB3 168 VAL CG1 1.80 15 SER HB3 168 VAL CG2 1.80 15 SER HB2 168 VAL CG1 1.80 15 SER HB2 168 VAL CG2 1.80 15 SER HG 168 VAL CB 1.80 15 SER H 168 VAL CB 1.80 16 PHE CZ 168 VAL CB 1.80 16 PHE HA 168 VAL CB 1.80 16 PHE HE1 168 VAL CB 1.80 16 PHE HE1 168 VAL HA 1.80 16 PHE H 168 VAL CB 1.80 19 LEU CD1 168 VAL CG1 1.80 19 LEU CD1 168 VAL CG2 1.80 19 LEU CD2 168 VAL CG1 1.80 19 LEU CD2 168 VAL CG2 1.80 19 LEU CG 168 VAL CB 1.80 19 LEU CG 168 VAL HB 1.80 19 LEU HG 168 VAL CB 1.80 35 LEU CD1 168 VAL CG1 1.80 35 LEU CD1 168 VAL CG2 1.80 35 LEU CD2 168 VAL CG1 1.80 35 LEU CD2 168 VAL CG2 1.80 35 LEU CG 168 VAL CB 1.80 35 LEU CG 168 VAL HB 1.80 35 LEU HG 168 VAL CB 1.80 35 LEU CB 169 VAL CB 1.80 35 LEU CD1 169 VAL CG1 1.80 35 LEU CD1 169 VAL CG2 1.80 35 LEU CD2 169 VAL CG1 1.80 35 LEU CD2 169 VAL CG2 1.80 35 LEU CG 169 VAL CB 1.80 35 LEU CG 169 VAL HA 1.80 35 LEU CG 169 VAL H 1.80 35 LEU HA 169 VAL CB 1.80 35 LEU HG 169 VAL CB 1.80 36 PRO CD 169 VAL CB 1.80 36 PRO CG 169 VAL CB 1.80 36 PRO HD3 169 VAL CG1 1.80 36 PRO HD3 169 VAL CG2 1.80 36 PRO HD2 169 VAL CG1 1.80 36 PRO HD2 169 VAL CG2 1.80 36 PRO HG3 169 VAL CG1 1.80 36 PRO HG3 169 VAL CG2 1.80 36 PRO HG2 169 VAL CG1 1.80 36 PRO HG2 169 VAL CG2 1.80 39 GLN CB 169 VAL CB 1.80 39 GLN CB 169 VAL HA 1.80 39 GLN NE2 169 VAL CB 1.80 39 GLN CG 169 VAL CB 1.80 39 GLN CG 169 VAL HA 1.80 39 GLN HB3 169 VAL CG1 1.80 39 GLN HB3 169 VAL CG2 1.80 39 GLN HB3 169 VAL HA 1.80 39 GLN HB2 169 VAL CG1 1.80 39 GLN HB2 169 VAL CG2 1.80 39 GLN HB2 169 VAL HA 1.80 39 GLN HG3 169 VAL CG1 1.80 39 GLN HG3 169 VAL CG2 1.80 39 GLN HG3 169 VAL HA 1.80 39 GLN HG2 169 VAL CG1 1.80 39 GLN HG2 169 VAL CG2 1.80 39 GLN HG2 169 VAL HA 1.80 12 VAL CB 171 ALA CB 1.80 12 VAL CB 171 ALA HA 1.80 12 VAL CB 171 ALA H 1.80 12 VAL CG1 171 ALA CB 1.80 12 VAL CG2 171 ALA CB 1.80 12 VAL HA 171 ALA CB 1.80 69 LEU CD1 171 ALA CB 1.80 69 LEU CD2 171 ALA CB 1.80 69 LEU CG 171 ALA CB 1.80 70 TYR HD1 171 ALA CB 1.80 70 TYR HE1 171 ALA CB 1.80 16 PHE HZ 172 VAL CB 1.80 35 LEU CG 172 VAL CB 1.80 39 GLN CB 172 VAL CB 1.80 39 GLN NE2 172 VAL CB 1.80 39 GLN CG 172 VAL CB 1.80 39 GLN HA 172 VAL CB 1.80 39 GLN HA 172 VAL CG1 1.80 39 GLN HA 172 VAL CG2 1.80 39 GLN HB3 172 VAL CG1 1.80 39 GLN HB3 172 VAL CG2 1.80 39 GLN HB2 172 VAL CG1 1.80 39 GLN HB2 172 VAL CG2 1.80 39 GLN HG3 172 VAL CG1 1.80 39 GLN HG3 172 VAL CG2 1.80 39 GLN HG2 172 VAL CG1 1.80 39 GLN HG2 172 VAL CG2 1.80 39 GLN H 172 VAL CB 1.80 42 TYR CB 172 VAL CG1 1.80 42 TYR CB 172 VAL CG2 1.80 42 TYR CG 172 VAL CB 1.80 42 TYR CG 172 VAL CG1 1.80 42 TYR CG 172 VAL CG2 1.80 42 TYR CG 172 VAL HA 1.80 42 TYR CZ 172 VAL CG1 1.80 42 TYR CZ 172 VAL CG2 1.80 42 TYR H 172 VAL CB 1.80 43 CYS HG 172 VAL CB 1.80 43 CYS HG 172 VAL CG1 1.80 43 CYS HG 172 VAL CG2 1.80 43 CYS H 172 VAL CB 1.80 65 PHE CZ 172 VAL CB 1.80 69 LEU CD1 172 VAL CG1 1.80 69 LEU CD1 172 VAL CG2 1.80 69 LEU CD1 172 VAL HA 1.80 69 LEU CD2 172 VAL CG1 1.80 69 LEU CD2 172 VAL CG2 1.80 69 LEU CD2 172 VAL HA 1.80 69 LEU CG 172 VAL CB 1.80 69 LEU CG 172 VAL HA 1.80 42 TYR CG 175 ALA CB 1.80 42 TYR CZ 175 ALA CB 1.80 69 LEU CB 175 ALA CB 1.80 69 LEU CD1 175 ALA CB 1.80 69 LEU CD2 175 ALA CB 1.80 69 LEU CG 175 ALA CB 1.80 69 LEU CG 175 ALA H 1.80 69 LEU HA 175 ALA CB 1.80 69 LEU HB3 175 ALA CB 1.80 69 LEU HB2 175 ALA CB 1.80 42 TYR CG 176 ARG CD 1.80 42 TYR CG 176 ARG HA 1.80 42 TYR CG 176 ARG HG3 1.80 42 TYR CG 176 ARG HG2 1.80 42 TYR CZ 176 ARG HA 1.80 13 ILE HG13 14 ALA H 1.80 13 ILE HG13 63 ALA HA 1.80 13 ILE HG12 14 ALA H 1.80 13 ILE HG12 63 ALA HA 1.80 18 ILE HG13 164 ALA CB 1.80 18 ILE HG12 164 ALA CB 1.80 26 ILE HG13 27 LEU H 1.80 26 ILE HG12 27 LEU H 1.80 39 GLN HE21 169 VAL CG1 1.80 39 GLN HE21 169 VAL CG2 1.80 39 GLN HE21 172 VAL CG1 1.80 39 GLN HE21 172 VAL CG2 1.80 39 GLN HE22 169 VAL CG1 1.80 39 GLN HE22 169 VAL CG2 1.80 39 GLN HE22 172 VAL CG1 1.80 39 GLN HE22 172 VAL CG2 1.80
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