NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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|
628915 |
5xv9   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
10 ASN H 15 PHE H 1.80 13 LYS HB3 15 PHE H 1.80 31 HIS HA 34 ILE QG2 1.80 14 GLY HA3 15 PHE H 1.80 14 GLY H 15 PHE H 1.80 14 GLY HA2 15 PHE H 1.80 31 HIS HB2 34 ILE QD1 1.80 13 LYS HB2 15 PHE H 1.80 31 HIS HA 34 ILE HB 1.80 31 HIS HB3 34 ILE QD1 1.80 20 PRO HA 20 PRO HB3 1.80 7 LYS QG 8 TRP H 1.80 34 ILE QG2 36 SER HB3 1.80 34 ILE QG2 36 SER H 1.80 40 TYR HB2 42 THR H 1.80 40 TYR HB3 42 THR H 1.80 9 PHE QE 42 THR HB 1.80 9 PHE QE 42 THR HA 1.80 20 PRO HB2 20 PRO HD3 1.80 20 PRO HB2 20 PRO HD2 1.80 20 PRO HG2 20 PRO HB2 1.80 20 PRO HD2 20 PRO HD3 1.80 20 PRO HB3 20 PRO HB2 1.80 31 HIS HD2 42 THR HA 1.80 9 PHE QE 42 THR QG2 1.80 34 ILE QD1 42 THR HA 1.80 4 GLY H 20 PRO HA 1.80 13 LYS HG2 15 PHE H 1.80 9 PHE HB3 43 LEU HB3 1.80 18 ILE H 20 PRO HD3 1.80 6 VAL QG1 43 LEU QD1 1.80 6 VAL QG1 43 LEU HB2 1.80 4 GLY HA3 20 PRO HA 1.80 6 VAL HB 43 LEU HB2 1.80 6 VAL QG1 8 TRP H 1.80 34 ILE QG2 43 LEU HG 1.80 2 SER HA 2 SER HB2 1.80 9 PHE HB3 43 LEU HG 1.80 18 ILE HA 20 PRO HD3 1.80 13 LYS H 15 PHE H 1.80 13 LYS HG3 15 PHE H 1.80 15 PHE HB2 15 PHE HB3 1.80 42 THR QG2 43 LEU H 1.80 42 THR HB 43 LEU H 1.80 5 ILE H 20 PRO HA 1.80 15 PHE HB3 15 PHE HA 1.80 3 LYS H 21 GLU HG2 1.80 43 LEU HA 43 LEU HB3 1.80 43 LEU HA 43 LEU H 1.80 43 LEU QD1 43 LEU HB2 1.80 15 PHE H 15 PHE HA 1.80 10 ASN HB2 15 PHE H 1.80 5 ILE HG13 21 GLU H 1.80 29 VAL HB 43 LEU QD1 1.80 6 VAL HB 43 LEU QD2 1.80 10 ASN HB3 15 PHE H 1.80 7 LYS HA 8 TRP H 1.80 9 PHE QE 43 LEU QD1 1.80 9 PHE QE 43 LEU HG 1.80 9 PHE HB3 43 LEU H 1.80 6 VAL HA 8 TRP H 1.80 9 PHE HB2 43 LEU H 1.80 6 VAL HB 44 ALA H 1.80 43 LEU HB2 44 ALA H 1.80 43 LEU HA 44 ALA H 1.80 43 LEU HB3 44 ALA H 1.80 43 LEU HG 44 ALA H 1.80 43 LEU H 44 ALA H 1.80 9 PHE N 44 ALA O 1.80 9 PHE H 44 ALA O 1.80 5 ILE QG2 21 GLU HA 1.80 4 GLY HA3 21 GLU H 1.80 4 GLY HA2 21 GLU H 1.80 4 GLY O 49 VAL N 1.80 5 ILE H 21 GLU H 1.80 3 LYS HB3 3 LYS HG3 1.80 5 ILE HA 6 VAL QG1 1.80 43 LEU QD2 44 ALA H 1.80 10 ASN H 15 PHE O 1.80 22 ASP H 22 ASP HA 1.80 22 ASP HA 22 ASP HB2 1.80 22 ASP HB3 22 ASP HA 1.80 2 SER HB3 3 LYS H 1.80 9 PHE HB2 45 ASP H 1.80 6 VAL QG1 45 ASP HA 1.80 6 VAL HB 45 ASP HA 1.80 6 VAL HA 6 VAL HB 1.80 45 ASP HB3 45 ASP HA 1.80 20 PRO HB2 22 ASP H 1.80 20 PRO HB3 22 ASP H 1.80 6 VAL QG2 45 ASP HA 1.80 20 PRO HA 22 ASP H 1.80 9 PHE H 45 ASP HA 1.80 2 SER O 51 TYR H 1.80 9 PHE HB2 9 PHE HB3 1.80 8 TRP HA 45 ASP HA 1.80 6 VAL QG2 45 ASP H 1.80 6 VAL QG1 45 ASP H 1.80 29 VAL QG1 33 GLU HB2 1.80 9 PHE HB3 9 PHE H 1.80 6 VAL H 46 GLY H 1.80 6 VAL QG2 9 PHE H 1.80 21 GLU HA 22 ASP H 1.80 6 VAL H 46 GLY HA2 1.80 21 GLU HB3 22 ASP H 1.80 5 ILE QG2 46 GLY HA3 1.80 21 GLU H 22 ASP H 1.80 5 ILE QG2 46 GLY H 1.80 6 VAL QG2 9 PHE HB3 1.80 44 ALA HA 46 GLY H 1.80 10 ASN N 15 PHE O 1.80 22 ASP H 23 GLY H 1.80 22 ASP HA 23 GLY H 1.80 7 LYS HA 46 GLY H 1.80 45 ASP HB2 46 GLY H 1.80 45 ASP HA 46 GLY H 1.80 6 VAL HB 46 GLY H 1.80 5 ILE H 6 VAL H 1.80 22 ASP HB2 23 GLY H 1.80 9 PHE H 16 GLY QA 1.80 6 VAL QG2 46 GLY H 1.80 5 ILE QG2 46 GLY HA2 1.80 6 VAL HB 46 GLY HA2 1.80 6 VAL HB 46 GLY HA3 1.80 6 VAL QG1 46 GLY H 1.80 21 GLU H 23 GLY H 1.80 21 GLU HA 23 GLY H 1.80 20 PRO HB3 23 GLY H 1.80 6 VAL QG2 47 GLN HA 1.80 6 VAL QG1 47 GLN HG3 1.80 20 PRO HB2 23 GLY H 1.80 20 PRO HG3 23 GLY H 1.80 9 PHE HB2 16 GLY QA 1.80 9 PHE HA 16 GLY QA 1.80 6 VAL QG1 47 GLN H 1.80 6 VAL H 47 GLN HB2 1.80 6 VAL H 47 GLN HA 1.80 6 VAL QG2 47 GLN H 1.80 16 GLY O 29 VAL H 1.80 2 SER O 51 TYR N 1.80 4 GLY HA3 6 VAL H 1.80 19 THR QG2 23 GLY H 1.80 9 PHE HB2 47 GLN HG2 1.80 16 GLY O 29 VAL N 1.80 8 TRP H 9 PHE H 1.80 43 LEU QD2 47 GLN HA 1.80 43 LEU HB2 47 GLN HG3 1.80 43 LEU HA 47 GLN HE22 1.80 43 LEU HA 47 GLN HE21 1.80 6 VAL HB 47 GLN HB3 1.80 6 VAL H 47 GLN O 1.80 6 VAL N 47 GLN O 1.80 6 VAL HB 47 GLN H 1.80 10 ASN H 16 GLY QA 1.80 20 PRO HG3 24 SER H 1.80 15 PHE HB3 16 GLY H 1.80 43 LEU HB2 47 GLN HG2 1.80 15 PHE HA 16 GLY H 1.80 7 LYS HB2 7 LYS HB3 1.80 23 GLY H 24 SER HB3 1.80 23 GLY H 24 SER H 1.80 23 GLY HA3 24 SER H 1.80 5 ILE HA 47 GLN H 1.80 10 ASN O 14 GLY H 1.80 10 ASN O 14 GLY N 1.80 24 SER H 24 SER HA 1.80 44 ALA QB 47 GLN H 1.80 6 VAL H 47 GLN H 1.80 44 ALA H 47 GLN HG3 1.80 44 ALA H 47 GLN H 1.80 44 ALA QB 47 GLN HB3 1.80 44 ALA QB 47 GLN HB2 1.80 44 ALA H 47 GLN HB2 1.80 44 ALA H 47 GLN HG2 1.80 24 SER HB2 24 SER HA 1.80 7 LYS HA 47 GLN H 1.80 7 LYS HB2 7 LYS QG 1.80 20 PRO HB2 24 SER H 1.80 45 ASP HA 47 GLN H 1.80 7 LYS HB3 17 PHE H 1.80 10 ASN O 15 PHE H 1.80 5 ILE QG2 47 GLN HA 1.80 3 LYS HG2 3 LYS HG3 1.80 21 GLU HG3 24 SER H 1.80 46 GLY HA3 47 GLN H 1.80 46 GLY H 47 GLN H 1.80 20 PRO HA 24 SER H 1.80 22 ASP HB3 24 SER H 1.80 22 ASP HB2 24 SER H 1.80 22 ASP HA 24 SER H 1.80 6 VAL QG1 17 PHE H 1.80 47 GLN H 47 GLN HG3 1.80 47 GLN H 47 GLN HA 1.80 47 GLN HB3 47 GLN HB2 1.80 47 GLN HB2 47 GLN HA 1.80 47 GLN HB3 47 GLN H 1.80 20 PRO HD2 24 SER H 1.80 24 SER HA 25 LYS H 1.80 6 VAL QG2 17 PHE H 1.80 6 VAL QG1 47 GLN HA 1.80 10 ASN O 15 PHE N 1.80 6 VAL H 47 GLN HB3 1.80 6 VAL QG1 47 GLN HG2 1.80 6 VAL QG1 47 GLN HB2 1.80 7 LYS H 7 LYS HA 1.80 25 LYS H 25 LYS HA 1.80 25 LYS QG 25 LYS H 1.80 6 VAL QG1 47 GLN HB3 1.80 5 ILE HA 48 THR HA 1.80 20 PRO HB3 25 LYS H 1.80 7 LYS HA 7 LYS HB3 1.80 9 PHE QE 11 SER HA 1.80 20 PRO HD3 25 LYS H 1.80 20 PRO HG2 25 LYS H 1.80 5 ILE HA 48 THR H 1.80 3 LYS QE 48 THR QG2 1.80 6 VAL QG2 48 THR H 1.80 47 GLN HA 48 THR H 1.80 47 GLN HG2 48 THR H 1.80 47 GLN HG3 48 THR H 1.80 5 ILE QG2 48 THR H 1.80 6 VAL H 48 THR HA 1.80 7 LYS QE 17 PHE HB2 1.80 47 GLN HE22 48 THR H 1.80 7 LYS HA 7 LYS H 1.80 10 ASN HB2 11 SER H 1.80 48 THR HB 48 THR H 1.80 48 THR HA 48 THR HB 1.80 20 PRO HA 25 LYS H 1.80 4 GLY H 48 THR QG2 1.80 10 ASN HA 12 ASP H 1.80 24 SER HB2 25 LYS H 1.80 24 SER HB3 25 LYS H 1.80 20 PRO HG2 26 ASP H 1.80 7 LYS QG 7 LYS QE 1.80 7 LYS HA 7 LYS QG 1.80 5 ILE HA 48 THR HB 1.80 5 ILE HG12 48 THR HA 1.80 7 LYS HB3 7 LYS H 1.80 43 LEU HA 48 THR H 1.80 7 LYS QG 26 ASP QB 1.80 17 PHE HB3 26 ASP QB 1.80 48 THR O 68 VAL H 1.80 48 THR O 68 VAL N 1.80 20 PRO HD2 26 ASP HA 1.80 6 VAL H 49 VAL H 1.80 6 VAL HA 49 VAL QG2 1.80 47 GLN HG3 49 VAL QG1 1.80 4 GLY H 49 VAL O 1.80 6 VAL HB 49 VAL H 1.80 4 GLY HA2 49 VAL H 1.80 11 SER HB3 12 ASP H 1.80 4 GLY HA3 49 VAL H 1.80 4 GLY H 49 VAL H 1.80 43 LEU QD1 49 VAL QG1 1.80 11 SER H 12 ASP H 1.80 43 LEU QD1 49 VAL HB 1.80 3 LYS HA 49 VAL H 1.80 8 TRP HB2 45 ASP H 1.80 17 PHE HB2 17 PHE HA 1.80 17 PHE HA 17 PHE HB3 1.80 25 LYS HA 26 ASP H 1.80 48 THR HA 49 VAL H 1.80 48 THR QG2 49 VAL H 1.80 25 LYS H 26 ASP H 1.80 25 LYS HB2 26 ASP H 1.80 17 PHE H 17 PHE HA 1.80 5 ILE HA 49 VAL H 1.80 12 ASP HB3 12 ASP HB2 1.80 49 VAL H 49 VAL HA 1.80 26 ASP HA 26 ASP QB 1.80 3 LYS HB2 49 VAL H 1.80 19 THR HA 26 ASP HA 1.80 7 LYS QG 17 PHE HB3 1.80 4 GLY N 49 VAL O 1.80 19 THR HA 26 ASP H 1.80 20 PRO HD3 26 ASP HA 1.80 5 ILE HA 49 VAL QG2 1.80 18 ILE HA 26 ASP QB 1.80 8 TRP H 17 PHE O 1.80 4 GLY HA3 49 VAL QG2 1.80 18 ILE H 26 ASP HA 1.80 3 LYS QE 50 GLU QG 1.80 18 ILE HA 26 ASP HA 1.80 3 LYS HG3 50 GLU HA 1.80 49 VAL H 50 GLU H 1.80 18 ILE H 26 ASP H 1.80 8 TRP N 17 PHE O 1.80 8 TRP H 17 PHE H 1.80 8 TRP HB3 17 PHE H 1.80 50 GLU HB2 50 GLU HA 1.80 50 GLU HB3 50 GLU H 1.80 50 GLU HB2 50 GLU QG 1.80 50 GLU HB3 50 GLU HB2 1.80 3 LYS HG2 50 GLU HA 1.80 3 LYS HA 50 GLU HB2 1.80 18 ILE QG2 27 LEU H 1.80 3 LYS HB3 50 GLU HA 1.80 18 ILE QG2 27 LEU HB2 1.80 4 GLY H 50 GLU HA 1.80 8 TRP HB2 17 PHE H 1.80 5 ILE H 5 ILE HA 1.80 6 VAL HA 7 LYS H 1.80 50 GLU O 66 VAL N 1.80 50 GLU O 66 VAL H 1.80 8 TRP H 17 PHE HB2 1.80 19 THR HA 27 LEU H 1.80 6 VAL QG2 7 LYS H 1.80 7 LYS HB3 17 PHE HB3 1.80 3 LYS HG3 50 GLU QG 1.80 3 LYS HA 51 TYR H 1.80 18 ILE QD1 51 TYR HB2 1.80 7 LYS H 17 PHE H 1.80 51 TYR HB3 51 TYR HA 1.80 18 ILE H 27 LEU HB2 1.80 17 PHE HB2 27 LEU H 1.80 2 SER HB2 51 TYR H 1.80 17 PHE HA 27 LEU H 1.80 7 LYS HB3 17 PHE HB2 1.80 4 GLY H 51 TYR H 1.80 2 SER HB3 51 TYR H 1.80 7 LYS H 17 PHE O 1.80 7 LYS N 17 PHE O 1.80 50 GLU HB3 51 TYR H 1.80 17 PHE HB3 27 LEU H 1.80 3 LYS HB3 51 TYR H 1.80 26 ASP HA 27 LEU H 1.80 13 LYS H 13 LYS HA 1.80 51 TYR HB2 52 GLU H 1.80 51 TYR HA 52 GLU H 1.80 13 LYS HG3 13 LYS HA 1.80 27 LEU HG 27 LEU H 1.80 52 GLU O 63 ASN H 1.80 52 GLU O 63 ASN N 1.80 27 LEU HB3 27 LEU HA 1.80 7 LYS HA 18 ILE HA 1.80 20 PRO HD2 27 LEU H 1.80 18 ILE N 27 LEU O 1.80 52 GLU HB3 52 GLU HB2 1.80 52 GLU HB2 52 GLU HG2 1.80 52 GLU HB2 52 GLU HG3 1.80 52 GLU HB3 52 GLU HA 1.80 51 TYR HB3 53 VAL HA 1.80 7 LYS H 18 ILE HA 1.80 13 LYS HG3 13 LYS H 1.80 53 VAL HA 53 VAL HB 1.80 54 GLY O 61 CYS H 1.80 18 ILE H 27 LEU O 1.80 20 PRO HG3 27 LEU H 1.80 54 GLY H 54 GLY HA2 1.80 54 GLY O 61 CYS N 1.80 13 LYS HG2 13 LYS HG3 1.80 18 ILE QG2 27 LEU HB3 1.80 18 ILE H 27 LEU H 1.80 6 VAL HA 18 ILE HG13 1.80 20 PRO HD3 27 LEU H 1.80 55 GLN HB2 55 GLN HB3 1.80 55 GLN HB2 55 GLN H 1.80 55 GLN HB3 55 GLN QG 1.80 55 GLN HA 55 GLN QG 1.80 53 VAL QG2 55 GLN HE21 1.80 16 GLY H 28 PHE HA 1.80 27 LEU HB3 28 PHE H 1.80 27 LEU HA 28 PHE H 1.80 54 GLY H 55 GLN HA 1.80 53 VAL QG2 55 GLN H 1.80 55 GLN QG 56 GLY H 1.80 55 GLN HB2 56 GLY H 1.80 27 LEU H 28 PHE H 1.80 13 LYS HG2 13 LYS HB2 1.80 55 GLN H 56 GLY H 1.80 13 LYS HA 13 LYS HB3 1.80 13 LYS HD2 13 LYS HD3 1.80 55 GLN HA 56 GLY H 1.80 28 PHE H 28 PHE HA 1.80 28 PHE HA 28 PHE HB2 1.80 57 GLN HB3 57 GLN HA 1.80 57 GLN HA 57 GLN HG2 1.80 28 PHE HB2 28 PHE HB3 1.80 5 ILE HA 5 ILE HG13 1.80 56 GLY H 57 GLN HG3 1.80 56 GLY HA3 57 GLN H 1.80 8 TRP H 18 ILE HA 1.80 15 PHE HB2 28 PHE HA 1.80 58 LYS QG 58 LYS HB3 1.80 58 LYS QG 58 LYS HD2 1.80 15 PHE HB2 28 PHE HB3 1.80 17 PHE HA 28 PHE HA 1.80 57 GLN HA 58 LYS H 1.80 57 GLN HB3 58 LYS H 1.80 58 LYS HA 59 GLY H 1.80 57 GLN HG3 59 GLY H 1.80 57 GLN HA 59 GLY H 1.80 58 LYS HB3 59 GLY H 1.80 55 GLN QG 59 GLY H 1.80 10 ASN HB3 13 LYS H 1.80 18 ILE H 28 PHE HA 1.80 7 LYS H 18 ILE HG13 1.80 56 GLY H 59 GLY H 1.80 17 PHE H 18 ILE HA 1.80 6 VAL HA 18 ILE HG12 1.80 7 LYS HB3 18 ILE H 1.80 54 GLY H 60 PRO HB2 1.80 17 PHE HB2 18 ILE H 1.80 17 PHE HA 18 ILE H 1.80 53 VAL HA 60 PRO HG3 1.80 54 GLY H 60 PRO HA 1.80 53 VAL QG2 60 PRO HB3 1.80 56 GLY H 60 PRO HA 1.80 55 GLN HA 60 PRO HB2 1.80 28 PHE O 62 ALA H 1.80 10 ASN HD21 13 LYS HG3 1.80 28 PHE O 62 ALA N 1.80 53 VAL QG2 60 PRO HB2 1.80 5 ILE HB 5 ILE HG13 1.80 9 PHE QE 29 VAL QG1 1.80 5 ILE HG12 5 ILE HA 1.80 55 GLN HA 60 PRO HA 1.80 28 PHE HB2 61 CYS HA 1.80 27 LEU HB3 61 CYS HA 1.80 53 VAL QG1 61 CYS H 1.80 9 PHE HB2 29 VAL QG2 1.80 53 VAL QG2 61 CYS H 1.80 28 PHE H 61 CYS HB3 1.80 5 ILE HG12 5 ILE HG13 1.80 3 LYS HB2 4 GLY H 1.80 11 SER H 13 LYS H 1.80 55 GLN HA 61 CYS H 1.80 18 ILE HG13 18 ILE HB 1.80 18 ILE HG12 18 ILE QD1 1.80 18 ILE H 18 ILE HA 1.80 18 ILE HG13 18 ILE HA 1.80 18 ILE HG12 18 ILE HG13 1.80 6 VAL QG1 18 ILE HA 1.80 3 LYS HA 4 GLY H 1.80 28 PHE H 61 CYS HB2 1.80 54 GLY H 61 CYS H 1.80 6 VAL HA 18 ILE QG2 1.80 6 VAL HA 18 ILE HA 1.80 5 ILE H 18 ILE HA 1.80 10 ASN HA 13 LYS H 1.80 56 GLY H 61 CYS H 1.80 54 GLY H 61 CYS HA 1.80 54 GLY H 61 CYS HB2 1.80 54 GLY H 61 CYS O 1.80 54 GLY N 61 CYS O 1.80 6 VAL HA 18 ILE HB 1.80 28 PHE H 61 CYS HA 1.80 5 ILE O 19 THR H 1.80 28 PHE HB3 61 CYS HA 1.80 29 VAL HA 61 CYS HB3 1.80 29 VAL HA 61 CYS HB2 1.80 52 GLU H 62 ALA QB 1.80 52 GLU H 62 ALA HA 1.80 5 ILE H 18 ILE QG2 1.80 28 PHE HB3 62 ALA H 1.80 5 ILE O 19 THR N 1.80 17 PHE HA 29 VAL H 1.80 29 VAL HB 62 ALA QB 1.80 54 GLY H 62 ALA HA 1.80 28 PHE HB2 62 ALA H 1.80 10 ASN HB2 13 LYS H 1.80 17 PHE HA 29 VAL HB 1.80 5 ILE HA 18 ILE HB 1.80 28 PHE H 62 ALA H 1.80 6 VAL QG2 8 TRP H 1.80 17 PHE HA 29 VAL QG2 1.80 28 PHE HA 29 VAL H 1.80 16 GLY H 29 VAL QG2 1.80 61 CYS HB3 62 ALA H 1.80 61 CYS HB2 62 ALA H 1.80 61 CYS HA 62 ALA H 1.80 18 ILE QD1 29 VAL QG2 1.80 29 VAL HB 62 ALA H 1.80 28 PHE HB3 29 VAL H 1.80 7 LYS H 8 TRP H 1.80 18 ILE HG12 29 VAL HB 1.80 62 ALA H 62 ALA HA 1.80 51 TYR HB3 62 ALA QB 1.80 51 TYR HB2 62 ALA QB 1.80 6 VAL QG1 18 ILE HG13 1.80 18 ILE HA 29 VAL QG2 1.80 53 VAL HA 62 ALA H 1.80 30 HIS H 62 ALA H 1.80 27 LEU HB3 62 ALA H 1.80 18 ILE QD1 29 VAL HB 1.80 16 GLY H 29 VAL H 1.80 18 ILE QD1 62 ALA QB 1.80 29 VAL HA 62 ALA H 1.80 29 VAL H 29 VAL HA 1.80 29 VAL HB 29 VAL H 1.80 16 GLY H 29 VAL HA 1.80 52 GLU N 63 ASN O 1.80 15 PHE HA 29 VAL QG2 1.80 16 GLY H 29 VAL HB 1.80 18 ILE H 29 VAL QG2 1.80 54 GLY H 63 ASN H 1.80 16 GLY H 29 VAL O 1.80 16 GLY N 29 VAL O 1.80 18 ILE HG12 29 VAL QG2 1.80 15 PHE HA 29 VAL H 1.80 15 PHE HB2 29 VAL H 1.80 15 PHE HB3 29 VAL H 1.80 33 GLU HG2 63 ASN HA 1.80 10 ASN HD21 13 LYS HD3 1.80 18 ILE H 29 VAL HB 1.80 52 GLU H 63 ASN O 1.80 12 ASP H 13 LYS H 1.80 51 TYR HA 63 ASN H 1.80 52 GLU H 63 ASN H 1.80 52 GLU HB2 63 ASN H 1.80 62 ALA H 63 ASN H 1.80 52 GLU HB2 63 ASN HD22 1.80 52 GLU HB3 63 ASN HD22 1.80 53 VAL HA 63 ASN H 1.80 52 GLU HB3 63 ASN H 1.80 52 GLU HB3 63 ASN HD21 1.80 29 VAL HB 30 HIS H 1.80 52 GLU HB2 63 ASN HD21 1.80 7 LYS HA 19 THR H 1.80 52 GLU HB3 63 ASN HB3 1.80 52 GLU HB3 63 ASN HB2 1.80 51 TYR HB2 63 ASN H 1.80 12 ASP HB2 13 LYS H 1.80 63 ASN HA 64 LYS H 1.80 63 ASN HB2 64 LYS H 1.80 12 ASP HB3 13 LYS H 1.80 64 LYS H 64 LYS HA 1.80 33 GLU HB3 64 LYS H 1.80 33 GLU HG3 64 LYS H 1.80 33 GLU HA 64 LYS H 1.80 12 ASP HA 13 LYS H 1.80 30 HIS H 30 HIS HA 1.80 30 HIS HB2 30 HIS HD2 1.80 30 HIS HA 30 HIS HB2 1.80 30 HIS HB2 30 HIS HB3 1.80 51 TYR HB3 65 VAL QG1 1.80 5 ILE H 19 THR H 1.80 51 TYR HB2 65 VAL QG1 1.80 34 ILE HA 65 VAL H 1.80 7 LYS HB3 8 TRP H 1.80 5 ILE HB 19 THR H 1.80 51 TYR HB2 65 VAL HA 1.80 51 TYR HB3 65 VAL HA 1.80 15 PHE HB2 30 HIS HA 1.80 34 ILE HA 65 VAL HB 1.80 7 LYS HB2 8 TRP H 1.80 63 ASN HA 65 VAL H 1.80 35 GLN H 65 VAL H 1.80 5 ILE HB 19 THR HB 1.80 3 LYS HB3 4 GLY H 1.80 16 GLY H 30 HIS HA 1.80 15 PHE HB3 30 HIS HA 1.80 29 VAL HA 30 HIS H 1.80 64 LYS HB2 65 VAL H 1.80 18 ILE QD1 65 VAL QG1 1.80 64 LYS H 65 VAL H 1.80 64 LYS HA 65 VAL H 1.80 29 VAL QG1 30 HIS H 1.80 65 VAL H 65 VAL HA 1.80 29 VAL H 30 HIS HA 1.80 14 GLY HA2 31 HIS HB2 1.80 49 VAL HB 65 VAL QG1 1.80 5 ILE H 19 THR O 1.80 8 TRP H 8 TRP HA 1.80 29 VAL QG1 65 VAL HB 1.80 30 HIS HA 31 HIS H 1.80 51 TYR HA 65 VAL HA 1.80 12 ASP HA 14 GLY H 1.80 11 SER HB3 31 HIS HB2 1.80 15 PHE HA 31 HIS H 1.80 30 HIS HB3 31 HIS H 1.80 5 ILE N 19 THR O 1.80 6 VAL HA 19 THR H 1.80 34 ILE HB 66 VAL H 1.80 49 VAL QG2 66 VAL H 1.80 5 ILE HG13 19 THR HB 1.80 18 ILE HA 19 THR H 1.80 18 ILE QG2 19 THR H 1.80 31 HIS H 31 HIS HA 1.80 31 HIS HB2 31 HIS HB3 1.80 31 HIS HA 31 HIS HB2 1.80 50 GLU HB2 66 VAL QG1 1.80 31 HIS HA 31 HIS HD2 1.80 31 HIS HB2 31 HIS HD2 1.80 50 GLU HB2 66 VAL H 1.80 64 LYS HB3 66 VAL H 1.80 50 GLU H 66 VAL O 1.80 50 GLU H 66 VAL H 1.80 50 GLU HB3 66 VAL H 1.80 5 ILE QG2 19 THR HB 1.80 51 TYR HA 66 VAL H 1.80 29 VAL QG1 31 HIS H 1.80 13 LYS H 14 GLY H 1.80 15 PHE H 31 HIS H 1.80 18 ILE H 19 THR HA 1.80 65 VAL H 66 VAL QG1 1.80 51 TYR HB3 66 VAL H 1.80 65 VAL QG1 66 VAL H 1.80 65 VAL H 66 VAL H 1.80 65 VAL HA 66 VAL H 1.80 65 VAL HB 66 VAL H 1.80 50 GLU QG 66 VAL H 1.80 49 VAL HA 66 VAL H 1.80 49 VAL HB 66 VAL H 1.80 13 LYS HB3 14 GLY H 1.80 14 GLY H 14 GLY HA3 1.80 66 VAL H 66 VAL HA 1.80 5 ILE H 19 THR HA 1.80 43 LEU QD2 66 VAL H 1.80 50 GLU H 66 VAL HB 1.80 50 GLU N 66 VAL O 1.80 47 GLN HE21 67 ALA QB 1.80 49 VAL QG2 67 ALA H 1.80 49 VAL HA 67 ALA H 1.80 50 GLU H 67 ALA H 1.80 47 GLN HE22 67 ALA HA 1.80 14 GLY HA2 31 HIS H 1.80 49 VAL HB 67 ALA H 1.80 49 VAL HA 67 ALA QB 1.80 49 VAL QG1 67 ALA HA 1.80 49 VAL QG1 67 ALA H 1.80 49 VAL QG1 67 ALA QB 1.80 49 VAL HA 67 ALA HA 1.80 50 GLU H 67 ALA HA 1.80 8 TRP O 17 PHE N 1.80 14 GLY HA3 31 HIS H 1.80 14 GLY HA3 31 HIS HB3 1.80 49 VAL HB 67 ALA QB 1.80 49 VAL HB 67 ALA HA 1.80 30 HIS HB2 32 SER H 1.80 31 HIS HB2 32 SER H 1.80 5 ILE H 19 THR HB 1.80 32 SER H 32 SER HA 1.80 30 HIS HB3 32 SER H 1.80 3 LYS HG3 4 GLY H 1.80 47 GLN HG3 67 ALA QB 1.80 5 ILE HG13 19 THR HA 1.80 47 GLN HG2 67 ALA QB 1.80 5 ILE QG2 19 THR H 1.80 5 ILE HG12 19 THR HB 1.80 6 VAL H 19 THR HB 1.80 30 HIS HB3 33 GLU HG2 1.80 4 GLY HA3 5 ILE H 1.80 30 HIS H 33 GLU H 1.80 47 GLN HE21 67 ALA H 1.80 50 GLU QG 68 VAL QG2 1.80 49 VAL HA 68 VAL H 1.80 50 GLU QG 68 VAL H 1.80 50 GLU H 68 VAL H 1.80 30 HIS HB3 33 GLU H 1.80 30 HIS HB2 33 GLU H 1.80 8 TRP O 17 PHE H 1.80 4 GLY HA2 5 ILE H 1.80 49 VAL H 68 VAL H 1.80 30 HIS HB3 33 GLU HG3 1.80 13 LYS HA 14 GLY H 1.80 32 SER H 33 GLU H 1.80 49 VAL HA 68 VAL QG2 1.80 48 THR H 68 VAL QG2 1.80 48 THR QG2 68 VAL QG2 1.80 7 LYS H 19 THR H 1.80 48 THR QG2 68 VAL H 1.80 48 THR QG2 68 VAL HA 1.80 48 THR H 68 VAL H 1.80 3 LYS QE 68 VAL QG2 1.80 30 HIS H 33 GLU HB3 1.80 30 HIS H 33 GLU HB2 1.80 12 ASP HB2 14 GLY H 1.80 29 VAL QG1 33 GLU H 1.80 47 GLN HG3 68 VAL H 1.80 4 GLY O 49 VAL H 1.80 47 GLN HE21 68 VAL H 1.80 49 VAL QG1 68 VAL H 1.80 49 VAL H 68 VAL QG2 1.80 47 GLN HG2 68 VAL H 1.80 19 THR HA 20 PRO HD3 1.80 49 VAL HA 68 VAL QG1 1.80 30 HIS H 33 GLU HG3 1.80 29 VAL QG1 33 GLU HB3 1.80 20 PRO HA 20 PRO HG2 1.80 49 VAL QG2 68 VAL H 1.80 19 THR QG2 20 PRO HD2 1.80 19 THR HA 20 PRO HD2 1.80 67 ALA QB 68 VAL H 1.80 67 ALA HA 68 VAL H 1.80 31 HIS H 34 ILE QD1 1.80 32 SER H 34 ILE H 1.80 50 GLU QG 68 VAL QG1 1.80 31 HIS H 34 ILE QG2 1.80 3 LYS HG2 3 LYS HA 1.80 68 VAL H 68 VAL HA 1.80
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