NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
381248 | 1iy6 | 5470 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
12 PRO QB 42 VAL QG2 1.80 12 PRO QD 42 VAL QG2 1.80 19 GLU H 33 ASN HB3 1.80 19 GLU H 33 ASN QD2 1.80 20 TYR QE 32 GLY QA 1.80 21 ARG H 21 ARG QB 1.80 22 PRO QG 55 LYS H 1.80 12 PRO QD 42 VAL HB 1.80 4 VAL H 3 ALA QB 1.80 4 VAL H 4 VAL HB 1.80 4 VAL H 4 VAL QQG 1.80 4 VAL HB 50 LEU QD2 1.80 4 VAL QQG 5 SER QB 1.80 4 VAL QQG 50 LEU H 1.80 4 VAL QQG 50 LEU QD2 1.80 4 VAL QQG 50 LEU QD1 0.00 5 SER H 4 VAL HA 1.80 5 SER H 4 VAL HB 1.80 5 SER H 5 SER QB 1.80 5 SER HA 50 LEU QD2 1.80 6 VAL H 5 SER HA 1.80 6 VAL H 5 SER QB 1.80 6 VAL H 6 VAL HB 1.80 6 VAL H 6 VAL QG1 1.80 6 VAL H 6 VAL QG2 1.80 6 VAL HB 37 PHE QE 1.80 6 VAL HB 50 LEU QD2 1.80 6 VAL HB 50 LEU QD1 0.00 6 VAL QG1 7 ASP H 1.80 6 VAL QG2 7 ASP H 1.80 6 VAL QG1 37 PHE QD 1.80 6 VAL QG2 37 PHE QD 1.80 6 VAL QG1 37 PHE QE 1.80 6 VAL QG2 37 PHE QE 1.80 6 VAL QG1 50 LEU QD2 1.80 6 VAL QG1 50 LEU QD1 0.00 7 ASP H 6 VAL HA 1.80 7 ASP H 6 VAL HB 1.80 7 ASP H 7 ASP QB 1.80 7 ASP HA 9 SER H 1.80 8 CYS H 6 VAL QG2 1.80 8 CYS H 7 ASP HA 1.80 8 CYS H 8 CYS QB 1.80 8 CYS H 9 SER H 1.80 8 CYS H 9 SER QB 1.80 8 CYS HA 11 TYR QD 1.80 8 CYS HA 11 TYR QE 1.80 8 CYS QB 41 VAL QG1 1.80 8 CYS QB 41 VAL QG2 1.80 9 SER H 7 ASP QB 1.80 9 SER H 8 CYS HA 1.80 9 SER H 8 CYS QB 1.80 9 SER H 9 SER QB 1.80 9 SER H 10 GLU H 1.80 10 GLU H 8 CYS HA 1.80 10 GLU H 9 SER HA 1.80 10 GLU H 9 SER QB 1.80 10 GLU H 10 GLU QB 1.80 10 GLU H 10 GLU QG 1.80 10 GLU H 11 TYR H 1.80 10 GLU QG 12 PRO QD 1.80 11 TYR H 10 GLU HA 1.80 11 TYR H 10 GLU QB 1.80 11 TYR H 11 TYR HB3 1.80 11 TYR H 11 TYR HB2 1.80 11 TYR H 12 PRO QD 1.80 11 TYR HA 11 TYR QD 1.80 11 TYR HA 11 TYR QE 1.80 11 TYR HA 12 PRO QG 1.80 11 TYR HA 12 PRO QD 1.80 11 TYR HA 13 LYS QG 1.80 11 TYR HB3 11 TYR QD 1.80 11 TYR HB2 11 TYR QD 1.80 11 TYR HB3 11 TYR QE 1.80 11 TYR HB2 11 TYR QE 1.80 11 TYR QD 35 CYS HB2 1.80 11 TYR QD 35 CYS HA 1.80 11 TYR QE 35 CYS HB2 1.80 11 TYR QE 35 CYS HA 1.80 12 PRO QG 42 VAL QG1 1.80 12 PRO QG 42 VAL QG2 1.80 13 LYS H 12 PRO QD 1.80 13 LYS H 14 CYS H 1.80 14 CYS H 13 LYS HA 1.80 14 CYS H 13 LYS QB 1.80 14 CYS H 14 CYS QB 1.80 14 CYS H 15 ALA H 1.80 15 ALA H 14 CYS HA 1.80 15 ALA H 15 ALA QB 1.80 16 CYS H 15 ALA HA 1.80 16 CYS H 15 ALA QB 1.80 16 CYS H 16 CYS HB3 1.80 16 CYS H 16 CYS HB2 1.80 16 CYS HB3 33 ASN QD2 1.80 16 CYS HB2 33 ASN QD2 1.80 16 CYS HB3 35 CYS QB 1.80 16 CYS HB2 35 CYS QB 1.80 16 CYS HB2 36 ASN QD2 1.80 17 THR H 16 CYS HA 1.80 17 THR H 16 CYS HB3 1.80 17 THR H 16 CYS HB2 1.80 17 THR H 18 MET H 1.80 17 THR H 33 ASN QD2 1.80 17 THR H 35 CYS QB 1.80 17 THR HB 33 ASN QD2 1.80 18 MET H 18 MET QB 1.80 18 MET H 18 MET QG 1.80 18 MET H 19 GLU H 1.80 18 MET HA 33 ASN QD2 1.80 19 GLU H 18 MET HA 1.80 19 GLU H 19 GLU QB 1.80 19 GLU H 19 GLU QG 1.80 19 GLU QG 21 ARG QG 1.80 19 GLU QB 33 ASN QD2 1.80 19 GLU QG 33 ASN QB 1.80 19 GLU QG 33 ASN QD2 1.80 20 TYR H 19 GLU HA 1.80 20 TYR H 19 GLU QB 1.80 20 TYR H 19 GLU QG 1.80 20 TYR H 20 TYR HB3 1.80 20 TYR H 20 TYR HB2 1.80 20 TYR H 20 TYR QD 1.80 20 TYR HA 20 TYR QD 1.80 20 TYR HA 20 TYR QE 1.80 20 TYR HA 21 ARG HE 1.80 20 TYR HA 33 ASN QD2 1.80 20 TYR HB3 20 TYR QD 1.80 20 TYR HB2 20 TYR QD 1.80 20 TYR HB3 20 TYR QE 1.80 20 TYR HB2 20 TYR QE 1.80 20 TYR QB 21 ARG HE 1.80 20 TYR QE 21 ARG HA 1.80 20 TYR QE 22 PRO HA 1.80 20 TYR QE 22 PRO QB 1.80 20 TYR QE 22 PRO QG 1.80 20 TYR QE 32 GLY QA 1.80 21 ARG H 20 TYR HA 1.80 21 ARG H 20 TYR HB3 1.80 21 ARG H 20 TYR HB2 1.80 21 ARG H 19 GLU QG 1.80 21 ARG H 21 ARG QB 1.80 21 ARG H 21 ARG QG 1.80 21 ARG H 21 ARG HE 1.80 21 ARG H 22 PRO QD 1.80 21 ARG H 32 GLY QA 1.80 21 ARG H 33 ASN HA 1.80 21 ARG H 33 ASN QB 1.80 21 ARG H 33 ASN QD2 1.80 21 ARG HA 22 PRO QD 1.80 21 ARG QB 33 ASN HA 1.80 21 ARG QG 21 ARG HE 1.80 21 ARG QG 21 ARG QD 1.80 21 ARG QD 21 ARG HE 1.80 22 PRO HA 32 GLY QA 1.80 22 PRO QB 32 GLY QA 1.80 22 PRO QB 54 GLY QA 1.80 22 PRO QB 55 LYS HA 1.80 22 PRO QG 54 GLY QA 1.80 22 PRO QG 55 LYS HA 1.80 22 PRO HA 21 ARG H 1.80 21 ARG H 21 ARG HD3 1.80 21 ARG H 21 ARG HD2 1.80 21 ARG H 31 TYR HB3 1.80 21 ARG H 31 TYR HB2 1.80 21 ARG HA 24 CYS H 1.80 21 ARG HA 50 LEU QD1 1.80 21 ARG HA 54 GLY H 1.80 21 ARG QB 24 CYS H 1.80 21 ARG QB 31 TYR H 1.80 21 ARG QB 37 PHE HB2 1.80 21 ARG QB 37 PHE QD 1.80 21 ARG QB 54 GLY H 1.80 21 ARG HD2 24 CYS H 1.80 21 ARG HD3 33 ASN H 1.80 21 ARG HD3 34 LYS H 1.80 21 ARG HD3 34 LYS HA 1.80 21 ARG HD2 34 LYS HA 1.80 21 ARG HD3 37 PHE HB3 1.80 21 ARG HD3 37 PHE HB2 1.80 21 ARG HD3 37 PHE QD 1.80 21 ARG HD3 38 CYS H 1.80 21 ARG HD3 50 LEU QD1 1.80 21 ARG HD3 50 LEU QD2 1.80 21 ARG HD2 50 LEU QD1 1.80 21 ARG HD2 50 LEU QD2 1.80 21 ARG HD3 53 PHE HD2 1.80 21 ARG HD2 53 PHE HD2 1.80 21 ARG HD3 53 PHE HE2 1.80 21 ARG HD2 53 PHE HE2 1.80 21 ARG HD2 54 GLY H 1.80 24 CYS H 24 CYS QB 1.80 24 CYS H 25 GLY H 1.80 24 CYS H 50 LEU QD1 1.80 24 CYS HA 25 GLY H 1.80 24 CYS HA 31 TYR H 1.80 24 CYS QB 25 GLY H 1.80 24 CYS QB 52 HIS H 1.80 24 CYS QB 52 HIS HE1 1.80 24 CYS QB 56 CYS H 1.80 24 CYS QB 56 CYS HA 1.80 25 GLY H 29 LYS H 1.80 25 GLY H 29 LYS HA 1.80 25 GLY H 31 TYR HE1 1.80 25 GLY QA 26 SER H 1.80 25 GLY QA 37 PHE HD2 1.80 25 GLY QA 37 PHE QE 1.80 25 GLY QA 50 LEU QB 1.80 25 GLY QA 50 LEU QD1 1.80 26 SER H 26 SER QB 1.80 26 SER H 27 ASP H 1.80 26 SER H 37 PHE HE2 1.80 26 SER H 48 LEU QD1 1.80 26 SER H 48 LEU QD2 1.80 26 SER H 50 LEU H 1.80 26 SER H 50 LEU HA 1.80 26 SER H 50 LEU QD1 1.80 26 SER H 51 SER QB 1.80 26 SER HA 27 ASP H 1.80 26 SER HA 28 ASN H 1.80 26 SER HA 51 SER QB 1.80 27 ASP H 27 ASP HB3 1.80 27 ASP H 27 ASP HB2 1.80 27 ASP H 28 ASN H 1.80 27 ASP H 29 LYS H 1.80 27 ASP H 48 LEU QD1 1.80 27 ASP HB3 28 ASN H 1.80 27 ASP HB2 28 ASN H 1.80 27 ASP HB3 29 LYS H 1.80 27 ASP HB2 29 LYS H 1.80 27 ASP HB3 49 THR H 1.80 28 ASN H 28 ASN HA 0.80 28 ASN H 28 ASN HB3 1.80 28 ASN H 28 ASN HB2 1.80 28 ASN H 29 LYS H 1.80 29 LYS H 29 LYS QB 1.80 29 LYS H 29 LYS QG 1.80 29 LYS H 29 LYS QD 1.80 29 LYS HA 30 THR H 1.80 29 LYS QB 30 THR H 1.80 29 LYS QG 30 THR H 1.80 29 LYS QD 30 THR H 1.80 30 THR H 30 THR HB 1.80 30 THR H 30 THR QG2 1.80 30 THR H 31 TYR H 1.80 30 THR HB 31 TYR H 1.80 30 THR QG2 31 TYR H 1.80 30 THR QG2 32 GLY H 1.80 30 THR QG2 55 LYS H 1.80 31 TYR H 31 TYR HB3 1.80 31 TYR H 31 TYR HB2 1.80 31 TYR H 31 TYR QE 1.80 31 TYR H 32 GLY H 1.80 31 TYR HA 32 GLY H 1.80 31 TYR HA 33 ASN H 1.80 31 TYR HB3 31 TYR QD 1.80 31 TYR HB2 31 TYR QD 1.80 31 TYR HB3 31 TYR QE 1.80 31 TYR HB2 31 TYR QE 1.80 31 TYR HB3 32 GLY H 1.80 31 TYR HB2 32 GLY H 1.80 31 TYR QD 32 GLY H 1.80 31 TYR QE 37 PHE HA 1.80 32 GLY H 33 ASN H 1.80 32 GLY H 36 ASN HB3 1.80 32 GLY H 36 ASN HB2 1.80 32 GLY QA 33 ASN H 1.80 33 ASN H 33 ASN HB3 1.80 33 ASN H 33 ASN HB2 1.80 33 ASN H 36 ASN HB3 1.80 33 ASN H 36 ASN HB2 1.80 33 ASN HA 34 LYS H 1.80 33 ASN QD2 36 ASN H 1.80 34 LYS H 35 CYS H 1.80 34 LYS H 37 PHE HB3 1.80 34 LYS H 37 PHE HB2 1.80 34 LYS HA 35 CYS H 1.80 34 LYS HA 37 PHE H 1.80 34 LYS HA 37 PHE QD 1.80 34 LYS HA 38 CYS H 1.80 35 CYS H 35 CYS HB3 1.80 35 CYS H 35 CYS HB2 1.80 35 CYS H 36 ASN H 1.80 35 CYS HB3 36 ASN H 1.80 35 CYS HB2 36 ASN H 1.80 36 ASN H 36 ASN HB3 1.80 36 ASN H 36 ASN HB2 1.80 36 ASN H 36 ASN QD2 1.80 37 PHE H 37 PHE HB3 1.80 37 PHE H 37 PHE HB2 1.80 37 PHE H 37 PHE QD 1.80 37 PHE H 38 CYS H 1.80 37 PHE H 38 CYS HB2 1.80 37 PHE HA 37 PHE QD 1.80 37 PHE HA 38 CYS H 1.80 37 PHE HA 40 ALA H 1.80 37 PHE HA 40 ALA QB 1.80 37 PHE HA 41 VAL H 1.80 37 PHE HA 48 LEU QD2 1.80 37 PHE HB3 37 PHE QD 1.80 37 PHE HB2 37 PHE QD 1.80 37 PHE HB3 37 PHE QE 1.80 37 PHE HB2 37 PHE QE 1.80 37 PHE HB3 38 CYS H 1.80 37 PHE HB2 38 CYS H 1.80 37 PHE HB3 38 CYS HB2 1.80 37 PHE QD 38 CYS H 1.80 37 PHE QD 38 CYS HA 1.80 37 PHE QE 38 CYS HA 1.80 37 PHE QE 41 VAL H 1.80 37 PHE HE2 48 LEU QD1 1.80 37 PHE HE2 48 LEU QD2 1.80 37 PHE QE 49 THR HA 1.80 37 PHE QD 50 LEU HA 1.80 37 PHE QE 50 LEU HA 1.80 37 PHE QD 50 LEU QB 1.80 37 PHE QE 50 LEU QB 1.80 37 PHE QE 50 LEU HG 1.80 37 PHE QD 50 LEU QD1 1.80 37 PHE QE 50 LEU QD1 1.80 37 PHE HE1 50 LEU QD2 1.80 38 CYS H 38 CYS HB3 1.80 38 CYS H 38 CYS HB2 1.80 38 CYS H 40 ALA H 1.80 38 CYS H 41 VAL HB 1.80 38 CYS H 41 VAL QG2 2.80 38 CYS HA 40 ALA H 1.80 38 CYS HA 41 VAL H 1.80 38 CYS HA 41 VAL HB 1.80 38 CYS HA 41 VAL QG1 1.80 38 CYS HA 41 VAL QG2 1.80 40 ALA H 40 ALA QB 1.80 40 ALA H 41 VAL H 1.80 40 ALA H 48 LEU QD2 1.80 40 ALA HA 41 VAL H 1.80 40 ALA HA 43 GLU H 1.80 40 ALA HA 43 GLU QB 1.80 40 ALA QB 41 VAL H 1.80 40 ALA QB 41 VAL HA 1.80 40 ALA QB 48 LEU QD2 1.80 40 ALA QB 48 LEU QD1 1.80 41 VAL H 41 VAL HB 1.80 41 VAL H 41 VAL QG1 1.80 41 VAL H 41 VAL QG2 1.80 41 VAL H 42 VAL H 1.80 41 VAL H 42 VAL HB 1.80 41 VAL H 42 VAL QG2 1.80 41 VAL H 43 GLU QG 1.80 41 VAL H 48 LEU QB 1.80 41 VAL H 48 LEU QD2 1.80 41 VAL HA 42 VAL H 1.80 41 VAL HA 44 SER H 1.80 41 VAL HA 48 LEU H 1.80 41 VAL HA 48 LEU QD2 1.80 41 VAL HB 42 VAL H 1.80 41 VAL QG1 42 VAL H 1.80 41 VAL QG2 42 VAL H 1.80 41 VAL QG1 42 VAL HA 1.80 41 VAL QG1 46 GLY H 1.80 41 VAL QG1 46 GLY QA 1.80 41 VAL QG1 47 THR H 1.80 41 VAL QG1 48 LEU H 1.80 41 VAL QG2 48 LEU H 1.80 41 VAL QG1 48 LEU QB 1.80 41 VAL QG2 48 LEU QB 1.80 41 VAL QG2 48 LEU HG 1.80 41 VAL QG2 48 LEU QD2 1.80 42 VAL H 42 VAL HB 1.80 42 VAL H 42 VAL QG1 1.80 42 VAL H 42 VAL QG2 1.80 42 VAL H 43 GLU QG 1.80 42 VAL HA 43 GLU H 1.80 42 VAL HA 44 SER H 1.80 42 VAL HA 45 ASN H 1.80 42 VAL HA 46 GLY H 1.80 42 VAL HB 43 GLU H 1.80 42 VAL QG1 43 GLU H 1.80 42 VAL QG2 43 GLU H 1.80 43 GLU H 43 GLU QB 1.80 43 GLU H 43 GLU QG 1.80 43 GLU HA 44 SER H 1.80 43 GLU QB 44 SER H 1.80 43 GLU QG 44 SER H 1.80 44 SER H 44 SER QB 1.80 44 SER H 45 ASN H 1.80 44 SER HA 45 ASN H 1.80 44 SER QB 48 LEU H 1.80 45 ASN H 45 ASN HA 1.80 45 ASN H 45 ASN HB3 1.80 45 ASN H 45 ASN HB2 1.80 45 ASN H 46 GLY H 1.80 45 ASN HA 46 GLY H 1.80 46 GLY H 47 THR H 1.80 46 GLY H 47 THR QG2 1.80 46 GLY QA 47 THR H 1.80 46 GLY QA 48 LEU H 1.80 47 THR H 47 THR QG2 1.80 47 THR H 48 LEU H 1.80 47 THR H 48 LEU QB 1.80 47 THR HA 48 LEU H 1.80 48 LEU H 48 LEU QB 1.80 48 LEU H 48 LEU QD1 1.80 48 LEU H 48 LEU QD2 1.80 48 LEU H 49 THR H 1.80 48 LEU HA 49 THR H 1.80 48 LEU QD1 49 THR H 1.80 49 THR H 49 THR QG2 1.80 49 THR HA 49 THR HB 1.80 49 THR HA 50 LEU H 1.80 49 THR HB 50 LEU H 1.80 49 THR QG2 50 LEU H 1.80 50 LEU H 50 LEU QB 1.80 50 LEU H 50 LEU HG 1.80 50 LEU H 50 LEU QD1 1.80 50 LEU H 50 LEU QD2 1.80 50 LEU HA 51 SER H 1.80 50 LEU HG 51 SER H 1.80 50 LEU HG 51 SER HA 1.80 50 LEU HG 52 HIS H 1.80 50 LEU HG 52 HIS HA 1.80 50 LEU QD1 51 SER H 1.80 50 LEU QD1 52 HIS H 1.80 50 LEU QD2 52 HIS H 1.80 50 LEU QD1 52 HIS HA 1.80 50 LEU QD2 52 HIS HA 1.80 50 LEU QD1 53 PHE H 1.80 50 LEU QD2 53 PHE H 1.80 50 LEU QD2 53 PHE QE 1.80 51 SER H 51 SER QB 1.80 51 SER QB 52 HIS H 1.80 52 HIS H 52 HIS QB 1.80 52 HIS HA 53 PHE H 1.80 52 HIS QB 52 HIS HE1 1.80 52 HIS QB 53 PHE H 1.80 52 HIS HE1 54 GLY H 1.80 52 HIS HE1 56 CYS QB 1.80 53 PHE H 53 PHE HB3 2.50 53 PHE H 53 PHE HB2 1.80 53 PHE HA 53 PHE QD 1.80 53 PHE HA 54 GLY H 1.80 53 PHE HB3 53 PHE QD 1.80 53 PHE HB2 53 PHE QD 1.80 53 PHE HB3 53 PHE QE 1.80 53 PHE HB2 53 PHE QE 1.80 53 PHE HB3 54 GLY H 1.80 53 PHE HB2 54 GLY H 1.80 54 GLY QA 55 LYS H 1.80 55 LYS H 55 LYS QB 1.80 55 LYS H 55 LYS QG 1.80 55 LYS HA 56 CYS H 1.80 55 LYS QB 56 CYS H 1.80 55 LYS QG 56 CYS H 1.80 55 LYS QG 56 CYS QB 1.80 52 HIS H 53 PHE H 1.80 37 PHE QD 50 LEU HA 1.80 37 PHE QE 50 LEU HA 1.80 27 ASP H 48 LEU HG 1.80 24 CYS QB 51 SER H 1.80 44 SER QB 45 ASN H 1.80 21 ARG H 31 TYR H 1.80 22 PRO QG 55 LYS H 1.80 38 CYS H 41 VAL H 1.80 21 ARG QB 24 CYS QB 1.80 21 ARG HB3 50 LEU HA 1.80 21 ARG HD3 34 LYS QB 1.80 21 ARG HD2 34 LYS HB2 1.80 24 CYS HA 30 THR HA 1.80 25 GLY H 30 THR HA 1.80 25 GLY H 31 TYR QB 1.80 26 SER H 49 THR HA 1.80 26 SER H 51 SER HA 1.80 26 SER QB 48 LEU HG 1.80 30 THR HA 31 TYR H 1.80 30 THR QG2 56 CYS H 1.80 33 ASN H 34 LYS H 1.80 33 ASN HA 36 ASN H 1.80 35 CYS HA 38 CYS H 1.80 36 ASN HA 40 ALA H 1.80 40 ALA HA 48 LEU QD2 1.80 40 ALA QB 41 VAL QG2 1.80 41 VAL HB 42 VAL QG1 1.80 41 VAL HB 42 VAL QG2 1.80 42 VAL QG1 43 GLU QB 1.80 42 VAL QG2 43 GLU QB 1.80 44 SER QB 48 LEU QB 1.80 44 SER HB3 48 LEU QD2 1.80 48 LEU HG 49 THR HA 1.80 48 LEU HG 50 LEU HA 1.80 50 LEU QB 51 SER H 1.80 50 LEU QB 51 SER HA 1.80 50 LEU HG 53 PHE H 1.80 51 SER H 52 HIS H 1.80 13 LYS QG 39 CYS QB 1.80 37 PHE H 39 CYS H 1.80 38 CYS H 39 CYS H 1.80 39 CYS H 36 ASN HA 1.80 39 CYS H 37 PHE HA 1.80 39 CYS H 38 CYS HA 1.80 39 CYS H 38 CYS QB 1.80 39 CYS H 39 CYS QB 1.80 39 CYS H 40 ALA H 1.80 39 CYS H 40 ALA QB 1.80 39 CYS H 41 VAL QG1 1.80 39 CYS H 41 VAL QG2 0.00 39 CYS HA 42 VAL HB 1.80 39 CYS HA 42 VAL QG1 1.80 39 CYS HA 42 VAL QG2 0.00 40 ALA H 39 CYS HA 1.80 42 VAL H 39 CYS HA 1.80 21 ARG H 33 ASN HA 1.80 21 ARG QB 50 LEU QD2 1.80 21 ARG QB 50 LEU QD1 0.00 21 ARG HD2 53 PHE HB3 1.80 21 ARG HD2 53 PHE HB2 1.80 24 CYS HA 31 TYR QD 1.80 25 GLY H 31 TYR QD 1.80 26 SER H 48 LEU HG 1.80 26 SER H 37 PHE QD 1.80 26 SER H 51 SER QB 1.80 27 ASP H 29 LYS QB 1.80 29 LYS H 28 ASN QB 1.80 30 THR QG2 56 CYS QB 1.80 30 THR HG1 56 CYS QB 1.80 31 TYR HD2 36 ASN QB 1.80 31 TYR QE 37 PHE HA 1.80 31 TYR QE 37 PHE QE 1.80 31 TYR QE 48 LEU QD2 1.80 31 TYR QE 48 LEU QD1 0.00 33 ASN QD2 35 CYS QB 1.80 33 ASN QD2 36 ASN QD2 1.80 35 CYS H 33 ASN HA 1.80 35 CYS H 33 ASN QB 1.80 34 LYS HA 37 PHE HB3 1.80 34 LYS HA 37 PHE HB2 1.80 36 ASN H 34 LYS HA 1.80 35 CYS H 34 LYS QB 1.80 35 CYS H 34 LYS QG 1.80 35 CYS H 34 LYS QD 1.80 38 CYS H 34 LYS QG 1.80 36 ASN H 35 CYS HA 1.80 36 ASN H 37 PHE H 1.80 37 PHE H 36 ASN HA 1.80 37 PHE H 36 ASN QB 1.80 37 PHE H 39 CYS H 1.80 37 PHE QD 41 VAL QG1 1.80 37 PHE QD 41 VAL QG2 1.80 37 PHE QE 41 VAL QG2 1.80 37 PHE QD 48 LEU HG 1.80 37 PHE QE 48 LEU HG 1.80 37 PHE HD2 48 LEU QD1 1.80 37 PHE HD2 48 LEU QD2 1.80 41 VAL HA 48 LEU QB 1.80 43 GLU H 41 VAL HA 1.80 42 VAL QG1 43 GLU HA 1.80 47 THR H 44 SER QB 1.80 45 ASN H 47 THR H 1.80 46 GLY H 45 ASN QB 1.80 47 THR H 47 THR HB 1.80 48 LEU QD2 49 THR HA 1.80 48 LEU QD1 49 THR HA 0.00 48 LEU QD2 50 LEU HA 1.80 48 LEU QD1 50 LEU HA 0.00 49 THR H 48 LEU HG 1.80 49 THR H 48 LEU QB 1.80 49 THR H 26 SER QB 1.80 49 THR H 49 THR HB 1.80 53 PHE H 50 LEU HG 1.80 53 PHE H 54 GLY H 1.80
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