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 |
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395728 |
1rzs   |
6185 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 MET HA 1 MET QB 5.00 1 MET HA 1 MET HG2 5.00 1 MET HA 1 MET HG3 5.00 2 TYR H 2 TYR HA 5.00 2 TYR H 2 TYR QB 5.00 2 TYR QD 2 TYR HB2 3.50 2 TYR QD 2 TYR HB3 3.50 2 TYR QE 2 TYR HB3 5.00 2 TYR QE 2 TYR HB2 6.00 2 TYR QD 2 TYR HA 3.50 2 TYR QE 2 TYR HA 5.00 2 TYR H 2 TYR QD 5.00 2 TYR HA 2 TYR HB2 3.50 2 TYR HA 2 TYR HB3 3.50 3 LYS H 3 LYS HA 3.50 3 LYS H 3 LYS QB 3.50 3 LYS H 3 LYS QD 6.00 3 LYS HA 3 LYS HD2 6.00 3 LYS HA 3 LYS HD3 6.00 3 LYS HA 3 LYS QG 3.50 3 LYS QE 3 LYS QB 6.00 3 LYS HE2 3 LYS QD 5.00 3 LYS HE3 3 LYS QD 5.00 3 LYS HA 3 LYS HB2 5.00 3 LYS HA 3 LYS HB3 5.00 4 LYS H 4 LYS HB2 2.80 4 LYS H 4 LYS HB3 2.80 4 LYS H 4 LYS QG 5.00 4 LYS QE 4 LYS QG 5.00 5 ASP H 5 ASP HA 3.50 5 ASP HA 5 ASP QB 2.80 6 VAL H 6 VAL HA 3.50 6 VAL H 6 VAL HB 2.80 6 VAL H 6 VAL QG1 3.50 6 VAL H 6 VAL QG2 2.80 6 VAL HA 6 VAL QG2 2.80 7 ILE H 7 ILE HA 3.50 7 ILE H 7 ILE QG1 3.50 7 ILE H 7 ILE QD1 5.00 7 ILE HA 7 ILE HG12 5.00 7 ILE HA 7 ILE HG13 5.00 7 ILE HA 7 ILE QG2 2.80 7 ILE H 7 ILE QG2 5.00 8 ASP H 8 ASP HA 3.50 8 ASP H 8 ASP HB3 3.50 8 ASP H 8 ASP HB2 3.50 8 ASP HA 8 ASP HB3 3.50 8 ASP HA 8 ASP HB2 3.50 9 HIS H 9 HIS QB 3.50 9 HIS HE1 9 HIS HD2 5.00 9 HIS HE1 9 HIS HB2 6.00 9 HIS H 9 HIS HD2 6.00 9 HIS HD2 9 HIS HB2 5.00 9 HIS HA 9 HIS QB 3.50 9 HIS H 9 HIS HA 3.50 9 HIS HE1 9 HIS HB3 6.00 9 HIS HA 9 HIS HD2 5.00 9 HIS HD2 9 HIS HB3 5.00 10 PHE H 10 PHE HA 3.50 10 PHE QE 10 PHE HA 5.00 10 PHE H 10 PHE HB2 3.50 10 PHE QD 10 PHE HA 2.80 10 PHE QD 10 PHE HB2 2.80 10 PHE QD 10 PHE HB3 2.80 10 PHE QE 10 PHE HB3 6.00 10 PHE H 10 PHE QD 2.80 10 PHE HA 10 PHE HB2 3.50 10 PHE HA 10 PHE HB3 3.50 10 PHE QD 10 PHE HZ 5.00 11 GLY H 11 GLY HA3 3.50 11 GLY H 11 GLY HA2 3.50 12 THR H 12 THR HA 3.50 12 THR H 12 THR HB 5.00 12 THR HA 12 THR HB 2.80 13 GLN H 13 GLN HA 3.50 13 GLN H 13 GLN QG 3.50 13 GLN QE2 13 GLN HA 6.00 13 GLN HA 13 GLN QG 5.00 13 GLN HA 13 GLN QB 3.50 13 GLN QE2 13 GLN QB 6.00 14 ARG H 14 ARG QD 6.00 14 ARG H 14 ARG HA 3.50 14 ARG H 14 ARG HB2 3.50 14 ARG HE 14 ARG QD 6.00 14 ARG H 14 ARG HB3 3.50 16 VAL H 16 VAL HA 3.50 16 VAL H 16 VAL QG2 2.80 16 VAL H 16 VAL QG1 3.50 16 VAL HA 16 VAL QG1 2.80 17 ALA H 17 ALA HA 3.50 17 ALA HA 17 ALA QB 2.80 18 LYS H 18 LYS QB 2.80 18 LYS H 18 LYS HG2 5.00 18 LYS H 18 LYS HG3 5.00 18 LYS H 18 LYS QD 6.00 19 ALA H 19 ALA QB 2.80 20 LEU H 20 LEU QD1 5.00 20 LEU H 20 LEU QD2 5.00 20 LEU H 20 LEU HA 3.50 20 LEU HA 20 LEU QD1 5.00 22 ILE H 22 ILE QG2 3.50 22 ILE H 22 ILE HA 5.00 22 ILE QG1 22 ILE QD1 2.80 23 SER H 23 SER QB 3.50 23 SER H 23 SER HA 3.50 23 SER HA 23 SER QB 2.80 24 ASP H 24 ASP QB 2.80 25 ALA H 25 ALA QB 2.80 26 ALA H 26 ALA QB 2.80 26 ALA H 26 ALA HA 3.50 27 VAL H 27 VAL HB 2.80 27 VAL H 27 VAL QG1 5.00 27 VAL H 27 VAL QG2 2.80 27 VAL H 27 VAL HA 3.50 27 VAL HB 27 VAL QG1 2.80 27 VAL QG1 27 VAL QG2 2.80 29 GLN QE2 29 GLN HG2 5.00 29 GLN QE2 29 GLN HG3 5.00 29 GLN H 29 GLN HG2 5.00 29 GLN H 29 GLN QB 3.50 29 GLN QE2 29 GLN QG 6.00 29 GLN H 29 GLN HA 3.50 29 GLN H 29 GLN HG3 5.00 29 GLN HA 29 GLN HG2 3.50 29 GLN HA 29 GLN HG3 3.50 29 GLN HA 29 GLN HB2 3.50 29 GLN HA 29 GLN HB3 3.50 29 GLN QG 29 GLN QB 3.50 29 GLN QE2 29 GLN QB 6.00 29 GLN QE2 29 GLN HA 6.00 30 TRP H 30 TRP QB 3.50 30 TRP HE3 30 TRP HB2 3.50 30 TRP HE3 30 TRP HB3 3.50 30 TRP HD1 30 TRP HB2 5.00 30 TRP HD1 30 TRP HB3 5.00 30 TRP HE1 30 TRP H 6.00 30 TRP H 30 TRP HD1 3.50 30 TRP HE1 30 TRP HZ2 3.50 31 LYS H 31 LYS HA 3.50 31 LYS H 31 LYS QB 5.00 31 LYS H 31 LYS QD 5.00 31 LYS H 31 LYS QG 3.50 31 LYS QE 31 LYS QD 3.50 31 LYS HA 31 LYS QB 3.50 31 LYS QB 31 LYS QG 3.50 32 GLU H 32 GLU QB 2.80 32 GLU H 32 GLU QG 3.50 32 GLU HA 32 GLU QB 2.80 32 GLU QG 32 GLU QB 2.80 33 VAL H 33 VAL QG1 5.00 34 ILE H 34 ILE QD1 5.00 34 ILE HA 34 ILE QD1 5.00 35 PRO HA 35 PRO HD3 6.00 35 PRO QD 35 PRO QG 3.50 35 PRO HA 35 PRO HD2 6.00 36 GLU H 36 GLU HA 3.50 36 GLU H 36 GLU HB3 3.50 36 GLU H 36 GLU HB2 3.50 37 LYS H 37 LYS QG 3.50 38 ASP H 38 ASP HA 3.50 38 ASP H 38 ASP QB 3.50 40 TYR QD 40 TYR QB 3.50 40 TYR QE 40 TYR QB 5.00 40 TYR QD 40 TYR HA 3.50 40 TYR H 40 TYR HA 3.50 40 TYR H 40 TYR HB2 3.50 40 TYR H 40 TYR HB3 3.50 40 TYR H 40 TYR QD 5.00 40 TYR HA 40 TYR QB 3.50 40 TYR HB3 40 TYR HB2 2.80 40 TYR QE 40 TYR HA 5.00 42 LEU H 42 LEU QD2 5.00 44 ILE H 44 ILE HG12 3.50 44 ILE HA 44 ILE QD1 3.50 44 ILE HA 44 ILE HG12 3.50 44 ILE HA 44 ILE HG13 3.50 44 ILE HA 44 ILE QG2 2.80 44 ILE QG1 44 ILE QG2 2.80 44 ILE HG13 44 ILE QD1 2.80 44 ILE HG12 44 ILE QD1 2.80 44 ILE H 44 ILE HG13 3.50 45 VAL H 45 VAL HA 2.80 45 VAL HA 45 VAL HB 2.80 46 THR H 46 THR HB 3.50 46 THR HA 46 THR HB 3.50 47 ALA H 47 ALA HA 2.80 47 ALA H 47 ALA QB 3.50 48 GLY H 48 GLY QA 2.80 49 ALA H 49 ALA HA 3.50 49 ALA HA 49 ALA QB 2.80 51 LYS H 51 LYS HA 5.00 51 LYS H 51 LYS QB 3.50 51 LYS HA 51 LYS QE 6.00 52 TYR H 52 TYR HA 3.50 52 TYR H 52 TYR HB3 3.50 52 TYR H 52 TYR HB2 3.50 52 TYR HA 52 TYR QB 3.50 53 GLN H 53 GLN HA 5.00 53 GLN QE2 53 GLN QG 3.50 53 GLN QE2 53 GLN QB 6.00 53 GLN HA 53 GLN QG 3.50 54 GLU H 54 GLU QG 3.50 54 GLU H 54 GLU QB 3.50 54 GLU H 54 GLU HA 3.50 55 ASN H 55 ASN HA 3.50 55 ASN QD2 55 ASN QB 3.50 55 ASN H 55 ASN QD2 5.00 55 ASN QD2 55 ASN HA 5.00 57 TYR QD 57 TYR HB2 2.80 57 TYR QD 57 TYR HB3 2.80 57 TYR H 57 TYR HB3 5.00 57 TYR QE 57 TYR HB3 5.00 57 TYR H 57 TYR QD 3.50 57 TYR HA 57 TYR QD 2.80 59 GLN QE2 59 GLN QG 5.00 61 ALA H 61 ALA HA 5.00 2 TYR H 1 MET HA 3.50 2 TYR H 1 MET QG 5.00 2 TYR QD 1 MET HA 5.00 1 MET QG 34 ILE QD1 5.00 1 MET QG 34 ILE QG2 5.00 1 MET QE 34 ILE QD1 5.00 1 MET QG 39 ALA QB 5.00 40 TYR HA 1 MET QE 5.00 1 MET QE 52 TYR HA 3.50 52 TYR H 1 MET QE 5.00 3 LYS H 2 TYR HA 2.80 3 LYS H 2 TYR HB2 5.00 3 LYS H 2 TYR HB3 5.00 3 LYS H 2 TYR QD 5.00 2 TYR HA 3 LYS QB 5.00 4 LYS H 2 TYR HA 5.00 4 LYS H 2 TYR HB3 3.50 4 LYS H 2 TYR HB2 5.00 4 LYS H 2 TYR QD 5.00 5 ASP H 2 TYR HA 6.00 5 ASP H 2 TYR HB3 3.50 2 TYR H 6 VAL QG2 6.00 2 TYR HB3 32 GLU QG 6.00 2 TYR QD 32 GLU QG 3.50 2 TYR QD 32 GLU QB 5.00 2 TYR QE 32 GLU QG 5.00 2 TYR QE 32 GLU QB 5.00 2 TYR QD 33 VAL QG1 5.00 2 TYR QE 33 VAL QG2 2.80 2 TYR QE 33 VAL QG1 5.00 2 TYR HA 33 VAL QG2 5.00 2 TYR HA 33 VAL HA 3.50 2 TYR QE 33 VAL HA 5.00 34 ILE H 2 TYR HA 5.00 2 TYR QE 56 ALA QB 5.00 4 LYS H 3 LYS HA 5.00 4 LYS H 3 LYS HB3 5.00 4 LYS H 3 LYS HB2 5.00 4 LYS H 3 LYS H 3.50 5 ASP H 3 LYS HA 5.00 6 VAL H 3 LYS HA 5.00 3 LYS HA 6 VAL QG2 3.50 3 LYS HA 6 VAL HB 3.50 7 ILE H 3 LYS HA 5.00 3 LYS QG 27 VAL QG1 6.00 3 LYS HE2 27 VAL QG1 5.00 3 LYS HE3 27 VAL QG1 5.00 3 LYS QE 7 ILE QD1 5.00 30 TRP H 3 LYS QE 5.00 30 TRP HE3 3 LYS HA 5.00 30 TRP HE3 3 LYS QE 5.00 30 TRP HB3 3 LYS QD 5.00 30 TRP HB2 3 LYS QD 5.00 30 TRP QB 3 LYS QG 5.00 30 TRP HB3 3 LYS QE 5.00 30 TRP HB2 3 LYS QE 5.00 3 LYS H 32 GLU HA 5.00 3 LYS H 32 GLU QB 6.00 3 LYS H 32 GLU QG 6.00 3 LYS H 33 VAL HA 5.00 3 LYS H 33 VAL QG2 5.00 3 LYS H 34 ILE QG2 3.50 34 ILE H 3 LYS HA 6.00 3 LYS HA 34 ILE QD1 5.00 3 LYS HA 34 ILE QG2 2.80 3 LYS H 34 ILE H 6.00 3 LYS QB 34 ILE QG2 3.50 3 LYS HA 42 LEU QD1 5.00 5 ASP H 4 LYS QG 5.00 4 LYS H 5 ASP H 3.50 4 LYS H 6 VAL H 5.00 4 LYS H 7 ILE QD1 6.00 7 ILE H 4 LYS HA 5.00 8 ASP H 4 LYS HA 5.00 4 LYS H 32 GLU QG 6.00 4 LYS H 34 ILE QG2 6.00 6 VAL H 5 ASP HA 5.00 5 ASP H 6 VAL QG2 5.00 6 VAL H 5 ASP HB3 5.00 6 VAL H 5 ASP HB2 5.00 5 ASP QB 6 VAL QG2 5.00 6 VAL H 5 ASP H 2.80 6 VAL HA 5 ASP QB 6.00 7 ILE H 5 ASP H 5.00 8 ASP H 5 ASP HA 3.50 8 ASP H 5 ASP H 5.00 5 ASP HA 8 ASP HB3 3.50 5 ASP HA 8 ASP HB2 3.50 9 HIS H 5 ASP HA 5.00 5 ASP HB3 50 LEU QD2 5.00 7 ILE H 6 VAL HB 3.50 7 ILE H 6 VAL QG2 5.00 6 VAL H 7 ILE HA 6.00 7 ILE H 6 VAL HA 5.00 6 VAL H 7 ILE HB 5.00 7 ILE HA 6 VAL QG2 6.00 7 ILE H 6 VAL H 3.50 7 ILE HA 6 VAL HB 6.00 7 ILE HA 6 VAL QG1 5.00 8 ASP H 6 VAL HB 5.00 8 ASP H 6 VAL HA 5.00 8 ASP H 6 VAL H 5.00 9 HIS H 6 VAL HA 3.50 9 HIS H 6 VAL HB 6.00 6 VAL HA 9 HIS HB3 5.00 6 VAL HA 9 HIS HB2 5.00 10 PHE QD 6 VAL HA 3.50 10 PHE QD 6 VAL HB 6.00 10 PHE HB2 6 VAL QG1 5.00 13 GLN HA 6 VAL QG1 6.00 6 VAL QG1 27 VAL QG1 6.00 6 VAL H 34 ILE QG2 5.00 6 VAL HB 34 ILE QG2 5.00 6 VAL QG1 34 ILE QG2 5.00 6 VAL QG2 34 ILE QG2 3.50 6 VAL QG1 34 ILE QD1 3.50 6 VAL QG2 34 ILE QD1 2.80 6 VAL QG1 42 LEU H 6.00 6 VAL HA 50 LEU QD1 2.80 8 ASP H 7 ILE HA 5.00 8 ASP H 7 ILE HB 3.50 8 ASP H 7 ILE QG2 3.50 7 ILE H 8 ASP QB 6.00 8 ASP H 7 ILE QG1 6.00 7 ILE H 8 ASP H 3.50 8 ASP HA 7 ILE QG2 3.50 8 ASP HA 7 ILE HA 6.00 9 HIS H 7 ILE HA 5.00 7 ILE H 9 HIS H 5.00 9 HIS H 7 ILE HB 6.00 10 PHE H 7 ILE HA 5.00 10 PHE QD 7 ILE HA 5.00 10 PHE QE 7 ILE HA 6.00 7 ILE H 10 PHE QD 6.00 7 ILE HA 10 PHE HB2 5.00 7 ILE HA 10 PHE HB3 5.00 10 PHE HA 7 ILE HA 6.00 11 GLY H 7 ILE HA 5.00 11 GLY H 7 ILE QG2 5.00 12 THR H 7 ILE QG2 5.00 12 THR H 7 ILE HA 6.00 13 GLN HE21 7 ILE QD1 6.00 13 GLN HE22 7 ILE QD1 6.00 13 GLN QG 7 ILE QD1 5.00 13 GLN HA 7 ILE HA 5.00 7 ILE HA 16 VAL QG2 3.50 7 ILE QD1 27 VAL QG1 3.50 8 ASP H 9 HIS HA 5.00 8 ASP H 9 HIS HB2 6.00 8 ASP H 9 HIS HB3 6.00 9 HIS H 8 ASP HB3 3.50 9 HIS H 8 ASP HB2 3.50 8 ASP H 9 HIS H 3.50 8 ASP HA 9 HIS QB 6.00 8 ASP H 10 PHE H 5.00 11 GLY H 8 ASP HA 5.00 8 ASP HA 11 GLY QA 6.00 10 PHE H 9 HIS HD2 5.00 10 PHE QD 9 HIS HD2 3.50 10 PHE QD 9 HIS QB 5.00 10 PHE QE 9 HIS HD2 3.50 10 PHE HZ 9 HIS HD2 5.00 10 PHE HA 9 HIS QB 6.00 10 PHE H 9 HIS H 3.50 10 PHE QD 9 HIS HA 6.00 9 HIS H 10 PHE HA 5.00 10 PHE HA 9 HIS HD2 6.00 11 GLY H 9 HIS HA 5.00 11 GLY H 9 HIS H 5.00 9 HIS HE1 46 THR HA 5.00 9 HIS HE1 47 ALA QB 5.00 46 THR QG2 9 HIS HD2 3.50 11 GLY H 10 PHE HB2 5.00 11 GLY H 10 PHE HB3 5.00 11 GLY H 10 PHE HA 5.00 10 PHE H 11 GLY QA 5.00 11 GLY H 10 PHE QD 5.00 11 GLY H 10 PHE H 2.80 10 PHE HA 11 GLY QA 6.00 12 THR H 10 PHE HB3 5.00 12 THR H 10 PHE HB2 5.00 10 PHE QD 12 THR H 5.00 15 ALA H 10 PHE HB3 6.00 10 PHE HA 15 ALA QB 5.00 10 PHE HB2 15 ALA QB 3.50 16 VAL H 10 PHE HB3 5.00 16 VAL H 10 PHE HB2 5.00 10 PHE HZ 16 VAL HA 6.00 10 PHE HZ 16 VAL QG1 6.00 10 PHE HB3 16 VAL HA 5.00 10 PHE QD 16 VAL HA 3.50 10 PHE HA 16 VAL QG2 5.00 10 PHE HA 16 VAL QG1 6.00 10 PHE HB2 16 VAL QG2 3.50 10 PHE QD 16 VAL H 3.50 19 ALA HA 10 PHE HZ 6.00 10 PHE HZ 19 ALA QB 3.50 10 PHE HZ 20 LEU QD1 5.00 42 LEU HA 10 PHE HZ 5.00 10 PHE HZ 45 VAL HB 5.00 10 PHE HZ 45 VAL HA 6.00 10 PHE QE 46 THR HA 6.00 10 PHE HZ 46 THR QG2 2.80 10 PHE HZ 46 THR HA 5.00 12 THR H 11 GLY HA3 5.00 12 THR H 11 GLY HA2 5.00 11 GLY QA 12 THR QG2 5.00 11 GLY H 12 THR H 3.40 11 GLY H 15 ALA QB 5.00 11 GLY H 16 VAL QG2 6.00 13 GLN H 12 THR HA 2.80 13 GLN H 12 THR HB 3.50 13 GLN H 12 THR QG2 5.00 13 GLN H 12 THR H 5.00 14 ARG H 12 THR HA 5.00 14 ARG H 12 THR HB 3.50 12 THR HB 14 ARG QB 6.00 14 ARG H 13 GLN HA 5.00 14 ARG H 13 GLN QG 6.00 14 ARG H 13 GLN QB 5.00 13 GLN H 14 ARG H 3.50 15 ALA H 13 GLN HA 5.00 16 VAL H 13 GLN HA 3.50 13 GLN HA 16 VAL QG1 5.00 13 GLN HA 16 VAL QG2 3.50 13 GLN HA 16 VAL HA 6.00 17 ALA H 13 GLN HA 5.00 13 GLN H 27 VAL QG1 6.00 13 GLN HE21 27 VAL QG1 5.00 13 GLN HE22 27 VAL QG1 5.00 13 GLN HA 27 VAL QG1 3.50 13 GLN HA 27 VAL QG2 5.00 13 GLN HA 27 VAL HB 6.00 13 GLN QG 27 VAL QG1 5.00 13 GLN HB3 27 VAL QG1 5.00 13 GLN QE2 27 VAL QG2 6.00 13 GLN HE22 28 SER HA 5.00 14 ARG H 15 ALA HA 6.00 14 ARG H 16 VAL H 6.00 16 VAL H 14 ARG HA 6.00 14 ARG H 17 ALA H 6.00 14 ARG H 24 ASP HA 5.00 14 ARG HA 27 VAL QG1 6.00 16 VAL H 15 ALA HA 5.00 15 ALA H 16 VAL H 2.80 16 VAL H 17 ALA HA 6.00 17 ALA H 16 VAL H 2.80 18 LYS H 16 VAL HA 5.00 18 LYS H 16 VAL HB 5.00 18 LYS H 16 VAL QG2 6.00 18 LYS H 16 VAL H 5.00 16 VAL QG1 27 VAL QG1 3.50 16 VAL H 27 VAL QG1 5.00 16 VAL H 27 VAL QG2 6.00 16 VAL HA 27 VAL QG1 5.00 16 VAL QG2 27 VAL QG1 3.50 18 LYS H 17 ALA HA 5.00 18 LYS H 17 ALA H 3.50 17 ALA HA 20 LEU QD1 5.00 20 LEU H 17 ALA HA 5.00 21 GLY H 17 ALA HA 5.00 22 ILE H 17 ALA HA 3.50 17 ALA HA 22 ILE QD1 3.50 17 ALA HA 22 ILE HB 5.00 17 ALA HA 22 ILE HG13 5.00 17 ALA HA 22 ILE QG2 5.00 23 SER H 17 ALA HA 6.00 24 ASP H 17 ALA QB 5.00 17 ALA H 24 ASP HA 5.00 17 ALA HA 26 ALA QB 6.00 17 ALA QB 27 VAL QG1 5.00 17 ALA H 27 VAL QG1 5.00 17 ALA H 27 VAL QG2 3.50 17 ALA HA 27 VAL QG1 5.00 17 ALA HA 27 VAL QG2 3.50 17 ALA QB 27 VAL QG2 2.80 19 ALA H 18 LYS QG 5.00 18 LYS H 19 ALA H 2.80 20 LEU H 18 LYS QB 6.00 18 LYS H 20 LEU H 5.00 20 LEU H 18 LYS HA 5.00 18 LYS H 27 VAL QG2 6.00 20 LEU H 19 ALA QB 3.50 21 GLY H 19 ALA HA 5.00 21 GLY H 20 LEU QD1 6.00 21 GLY H 20 LEU HA 3.50 21 GLY H 20 LEU H 2.80 20 LEU H 22 ILE QD1 5.00 22 ILE H 20 LEU H 5.00 20 LEU H 22 ILE QG2 6.00 20 LEU QD1 22 ILE QG2 3.50 20 LEU QD1 34 ILE QG2 5.00 20 LEU QD1 27 VAL QG1 5.00 30 TRP HE1 20 LEU QD1 5.00 30 TRP HZ2 20 LEU QD1 2.80 38 ASP HA 20 LEU QD1 5.00 38 ASP HB3 20 LEU QD1 5.00 38 ASP HB2 20 LEU QD1 5.00 42 LEU H 20 LEU QD1 5.00 20 LEU H 42 LEU QD2 5.00 42 LEU HA 20 LEU QD1 5.00 21 GLY H 22 ILE QG2 5.00 21 GLY H 22 ILE H 2.80 23 SER H 22 ILE HB 2.80 23 SER H 22 ILE QG2 3.50 23 SER H 22 ILE QD1 5.00 23 SER H 22 ILE HA 3.50 23 SER HA 22 ILE HB 6.00 23 SER H 22 ILE H 6.00 25 ALA H 22 ILE QG1 6.00 26 ALA QB 22 ILE QD1 2.80 26 ALA QB 22 ILE QG2 5.00 27 VAL H 22 ILE QG1 6.00 27 VAL H 22 ILE QD1 5.00 22 ILE QG2 27 VAL QG2 5.00 22 ILE QG1 27 VAL QG2 5.00 22 ILE QD1 27 VAL QG1 6.00 30 TRP HE1 22 ILE QG2 6.00 30 TRP HZ2 22 ILE QG2 5.00 30 TRP HE1 22 ILE QD1 3.50 24 ASP H 23 SER HA 2.80 24 ASP H 23 SER QB 3.50 23 SER HA 24 ASP QB 5.00 24 ASP H 23 SER H 5.00 25 ALA H 23 SER HA 5.00 25 ALA H 23 SER QB 3.50 23 SER H 26 ALA QB 3.50 26 ALA H 23 SER QB 5.00 23 SER HA 26 ALA QB 5.00 23 SER HB2 26 ALA QB 6.00 23 SER H 26 ALA H 5.00 25 ALA H 24 ASP QB 3.50 24 ASP H 25 ALA H 3.50 24 ASP H 25 ALA QB 5.00 24 ASP H 26 ALA H 5.00 24 ASP H 26 ALA QB 6.00 24 ASP HA 27 VAL QG1 5.00 24 ASP HA 27 VAL QG2 3.50 25 ALA H 26 ALA QB 5.00 25 ALA H 26 ALA H 2.80 25 ALA H 27 VAL H 5.00 25 ALA H 28 SER H 5.00 29 GLN HE21 25 ALA QB 6.00 29 GLN HE22 25 ALA QB 6.00 29 GLN H 25 ALA QB 6.00 26 ALA H 27 VAL QG2 5.00 27 VAL H 26 ALA QB 3.50 26 ALA H 27 VAL H 2.80 26 ALA QB 27 VAL QG2 3.50 26 ALA QB 27 VAL QG1 6.00 29 GLN H 26 ALA HA 5.00 26 ALA HA 29 GLN QB 5.00 29 GLN H 26 ALA QB 6.00 29 GLN QE2 26 ALA HA 5.00 30 TRP HE1 26 ALA HA 6.00 30 TRP HE1 26 ALA QB 5.00 30 TRP HZ2 26 ALA QB 5.00 30 TRP HD1 26 ALA QB 5.00 30 TRP H 26 ALA HA 5.00 28 SER H 27 VAL QG1 5.00 28 SER H 27 VAL QG2 5.00 28 SER HA 27 VAL QG1 3.50 28 SER H 27 VAL H 2.80 27 VAL H 28 SER HA 6.00 29 GLN H 27 VAL QG2 6.00 29 GLN H 27 VAL HA 5.00 29 GLN H 27 VAL HB 6.00 29 GLN H 27 VAL QG1 6.00 29 GLN H 27 VAL H 5.00 30 TRP HE1 27 VAL HA 5.00 30 TRP HE1 27 VAL QG1 6.00 30 TRP HE1 27 VAL QG2 5.00 30 TRP H 27 VAL QG1 5.00 30 TRP HE3 27 VAL QG1 3.50 30 TRP HZ2 27 VAL QG1 5.00 30 TRP HD1 27 VAL QG1 6.00 30 TRP HD1 27 VAL QG2 6.00 34 ILE QG2 27 VAL QG1 5.00 29 GLN H 28 SER HA 5.00 28 SER H 29 GLN H 3.50 30 TRP H 29 GLN HA 3.50 29 GLN H 30 TRP QB 6.00 30 TRP H 29 GLN H 2.80 31 LYS H 30 TRP H 6.00 31 LYS H 30 TRP HB2 5.00 31 LYS H 30 TRP HB3 5.00 31 LYS H 30 TRP HD1 5.00 30 TRP HE1 34 ILE HA 6.00 30 TRP HE1 34 ILE QG2 6.00 30 TRP H 34 ILE QG2 6.00 30 TRP HE3 34 ILE QG2 2.80 30 TRP HZ2 34 ILE QG2 6.00 30 TRP HD1 34 ILE QG2 6.00 30 TRP HB3 34 ILE QG2 5.00 30 TRP HB2 34 ILE QG2 5.00 34 ILE HA 30 TRP HB2 5.00 34 ILE HA 30 TRP HB3 5.00 30 TRP HD1 34 ILE HA 5.00 30 TRP HE1 35 PRO HA 6.00 30 TRP QB 35 PRO QD 6.00 30 TRP HE1 35 PRO HD2 5.00 30 TRP HE1 35 PRO HD3 5.00 30 TRP HE1 35 PRO HG3 5.00 30 TRP HZ2 35 PRO QD 6.00 30 TRP HE1 35 PRO HG2 5.00 30 TRP HE1 35 PRO QB 5.00 30 TRP HE1 38 ASP QB 5.00 30 TRP HE1 38 ASP H 6.00 30 TRP HZ2 38 ASP HA 5.00 32 GLU H 31 LYS HA 2.80 31 LYS H 32 GLU H 5.00 31 LYS H 33 VAL H 6.00 32 GLU H 31 LYS QE 6.00 32 GLU H 31 LYS QB 2.80 33 VAL H 31 LYS HA 6.00 31 LYS H 34 ILE HA 5.00 32 GLU H 33 VAL H 3.50 32 GLU QB 33 VAL QG1 5.00 52 TYR QE 33 VAL QG1 6.00 57 TYR QD 33 VAL QG2 6.00 57 TYR QD 33 VAL QG1 5.00 33 VAL QG1 56 ALA QB 3.50 33 VAL QG1 57 TYR QE 3.50 34 ILE H 35 PRO QD 6.00 35 PRO HD2 34 ILE QG2 5.00 35 PRO HD2 34 ILE QD1 6.00 35 PRO HD3 34 ILE QG2 5.00 34 ILE HA 35 PRO QD 2.80 34 ILE HA 35 PRO QG 5.00 36 GLU HA 34 ILE QD1 6.00 38 ASP HB2 34 ILE QD1 5.00 38 ASP HB2 34 ILE QG2 5.00 38 ASP H 34 ILE QD1 5.00 38 ASP HB3 34 ILE QG2 5.00 38 ASP HB3 34 ILE QD1 5.00 39 ALA H 34 ILE QG2 5.00 39 ALA H 34 ILE QD1 5.00 39 ALA HA 34 ILE QG2 5.00 39 ALA HA 34 ILE QD1 2.80 39 ALA QB 34 ILE QD1 3.50 42 LEU H 34 ILE QD1 6.00 42 LEU HG 34 ILE QD1 5.00 36 GLU H 35 PRO HA 2.80 35 PRO HA 36 GLU HA 6.00 36 GLU H 35 PRO QB 5.00 36 GLU H 35 PRO QG 5.00 35 PRO HA 37 LYS H 6.00 38 ASP H 35 PRO HA 6.00 57 TYR QE 35 PRO HA 5.00 57 TYR QD 35 PRO HA 6.00 37 LYS H 36 GLU HA 5.00 37 LYS H 36 GLU QB 5.00 36 GLU H 37 LYS H 2.80 36 GLU H 39 ALA H 6.00 52 TYR QE 36 GLU HA 5.00 52 TYR QE 36 GLU HG2 5.00 52 TYR QE 36 GLU HG3 5.00 52 TYR QE 36 GLU QB 5.00 36 GLU H 52 TYR QE 6.00 57 TYR QD 36 GLU HA 5.00 57 TYR QD 36 GLU QB 5.00 36 GLU H 57 TYR HA 6.00 36 GLU H 57 TYR QD 5.00 36 GLU H 57 TYR QE 5.00 37 LYS H 38 ASP H 3.50 38 ASP H 37 LYS QG 5.00 37 LYS H 39 ALA H 5.00 39 ALA H 37 LYS HA 5.00 37 LYS HA 40 TYR H 3.50 39 ALA H 38 ASP HA 5.00 39 ALA H 38 ASP QB 3.50 39 ALA H 38 ASP H 2.80 40 TYR QD 38 ASP HA 6.00 40 TYR H 38 ASP HA 5.00 38 ASP HA 41 ARG QD 5.00 42 LEU H 38 ASP HA 5.00 40 TYR HA 39 ALA QB 5.00 42 LEU H 39 ALA QB 6.00 52 TYR QD 39 ALA QB 2.80 52 TYR QE 39 ALA QB 3.50 57 TYR QD 39 ALA QB 5.00 42 LEU H 40 TYR QB 6.00 40 TYR QE 41 ARG QD 6.00 42 LEU H 40 TYR H 5.00 42 LEU H 40 TYR QD 6.00 42 LEU H 40 TYR HA 6.00 40 TYR QE 44 ILE QG1 6.00 40 TYR QE 44 ILE QD1 3.50 40 TYR QE 44 ILE QG2 6.00 52 TYR H 40 TYR HA 6.00 52 TYR QE 40 TYR QB 5.00 52 TYR QE 40 TYR QE 6.00 52 TYR QD 40 TYR QE 6.00 40 TYR HA 52 TYR QB 5.00 40 TYR H 52 TYR QD 5.00 52 TYR QD 40 TYR QB 5.00 52 TYR QD 40 TYR HA 3.50 52 TYR QE 40 TYR HA 5.00 52 TYR QE 40 TYR H 5.00 40 TYR QE 52 TYR QB 5.00 42 LEU H 41 ARG QB 5.00 41 ARG QD 45 VAL QG1 6.00 45 VAL H 41 ARG HA 5.00 42 LEU H 43 GLU H 3.50 42 LEU H 44 ILE H 5.00 42 LEU H 45 VAL H 5.00 45 VAL H 42 LEU HA 3.50 45 VAL H 42 LEU QD2 6.00 52 TYR QE 42 LEU QD1 6.00 43 GLU H 44 ILE H 3.50 44 ILE H 43 GLU HA 5.00 45 VAL H 43 GLU H 5.00 46 THR HA 43 GLU HA 6.00 46 THR H 43 GLU HA 5.00 47 ALA H 43 GLU HA 6.00 48 GLY H 43 GLU HA 5.00 48 GLY QA 43 GLU QG 3.50 43 GLU HA 48 GLY QA 5.00 48 GLY H 43 GLU QG 5.00 43 GLU QG 51 LYS HA 3.50 52 TYR H 43 GLU H 6.00 52 TYR H 43 GLU QG 5.00 52 TYR QB 43 GLU QB 5.00 45 VAL H 44 ILE HA 5.00 45 VAL H 44 ILE HB 2.80 45 VAL H 44 ILE HG13 5.00 45 VAL H 44 ILE QD1 6.00 45 VAL H 44 ILE HG12 5.00 45 VAL H 44 ILE H 3.50 45 VAL H 44 ILE QG2 3.50 44 ILE H 45 VAL HA 6.00 46 THR H 44 ILE HA 5.00 47 ALA H 44 ILE HA 5.00 48 GLY H 44 ILE HA 5.00 45 VAL H 46 THR QG2 5.00 46 THR H 45 VAL HB 3.50 45 VAL H 46 THR H 3.50 47 ALA H 45 VAL HA 5.00 45 VAL H 47 ALA H 5.00 48 GLY H 45 VAL H 5.00 47 ALA H 46 THR HA 3.50 47 ALA H 46 THR HB 5.00 46 THR HA 47 ALA QB 5.00 47 ALA H 46 THR H 3.50 48 GLY H 46 THR H 5.00 48 GLY H 46 THR QG2 6.00 48 GLY H 46 THR HA 6.00 48 GLY H 46 THR HB 6.00 49 ALA H 46 THR HA 5.00 49 ALA H 46 THR HB 3.50 49 ALA H 46 THR QG2 5.00 50 LEU H 46 THR HA 6.00 50 LEU H 46 THR HB 5.00 47 ALA H 48 GLY QA 6.00 48 GLY H 47 ALA H 3.50 48 GLY H 47 ALA QB 5.00 49 ALA H 47 ALA QB 5.00 47 ALA H 49 ALA H 5.00 49 ALA H 48 GLY QA 5.00 49 ALA QB 48 GLY H 6.00 48 GLY H 49 ALA H 3.50 50 LEU H 48 GLY QA 5.00 48 GLY H 50 LEU H 5.00 49 ALA H 50 LEU H 3.50 51 LYS H 50 LEU QD2 5.00 52 TYR H 51 LYS QG 5.00 51 LYS HA 52 TYR QB 5.00 52 TYR H 51 LYS HA 2.80 52 TYR H 51 LYS H 6.00 52 TYR H 51 LYS QB 5.00 53 GLN H 52 TYR HA 3.50 53 GLN H 52 TYR QB 6.00 52 TYR QE 53 GLN HA 5.00 52 TYR QE 54 GLU QG 5.00 52 TYR QE 54 GLU QB 5.00 54 GLU H 52 TYR QE 5.00 52 TYR QE 54 GLU HA 3.50 52 TYR QE 57 TYR HB3 6.00 57 TYR QD 52 TYR QD 3.50 57 TYR QD 52 TYR QE 3.50 54 GLU H 53 GLN HA 2.80 53 GLN HA 55 ASN H 6.00 54 GLU H 53 GLN QG 5.00 54 GLU H 55 ASN HA 6.00 55 ASN H 54 GLU QG 5.00 55 ASN HA 54 GLU QG 6.00 56 ALA H 54 GLU HA 5.00 57 TYR QD 54 GLU QG 5.00 54 GLU HA 57 TYR HB3 5.00 54 GLU H 57 TYR QD 6.00 57 TYR QD 54 GLU HA 3.50 58 ARG H 54 GLU QG 6.00 54 GLU QG 58 ARG QG 5.00 54 GLU HA 58 ARG H 5.00 55 ASN HA 56 ALA QB 6.00 55 ASN H 56 ALA H 5.00 55 ASN H 56 ALA QB 6.00 56 ALA H 55 ASN HA 5.00 57 TYR H 55 ASN HA 5.00 57 TYR QD 55 ASN HA 6.00 55 ASN HA 58 ARG HB3 5.00 55 ASN HA 58 ARG QG 5.00 55 ASN HA 58 ARG QD 6.00 58 ARG H 55 ASN HA 5.00 55 ASN HA 58 ARG HB2 5.00 57 TYR H 56 ALA QB 3.50 57 TYR QD 56 ALA QB 5.00 57 TYR QD 56 ALA HA 6.00 56 ALA HA 58 ARG H 5.00 58 ARG H 57 TYR QD 5.00 58 ARG H 57 TYR HB2 5.00 58 ARG H 57 TYR HB3 6.00
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