NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
622276 | 5h3n | 36027 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 PRO HA 4 GLU H 5.00 3 PRO HA 5 PHE H 5.00 3 PRO HA 6 LEU H 5.00 3 PRO QB 4 GLU H 6.00 3 PRO QG 4 GLU H 6.00 4 GLU HA 4 GLU H 3.50 4 GLU HA 5 PHE H 3.50 4 GLU HA 7 LYS H 3.50 4 GLU QB 4 GLU H 5.60 4 GLU QB 5 PHE H 4.50 4 GLU QG 4 GLU H 4.50 4 GLU QG 5 PHE H 6.00 4 GLU H 5 PHE H 2.90 4 GLU H 6 LEU H 5.00 5 PHE HA 5 PHE H 3.50 5 PHE HA 6 LEU H 5.00 5 PHE HA 7 LYS H 5.00 5 PHE HA 8 ALA H 3.50 5 PHE QB 5 PHE H 3.50 5 PHE QB 6 LEU H 4.50 5 PHE QD 5 PHE H 5.50 5 PHE QE 5 PHE H 7.00 5 PHE H 6 LEU H 2.90 6 LEU HA 6 LEU H 2.90 6 LEU HA 7 LYS H 3.50 6 LEU HA 8 ALA H 5.00 6 LEU QB 6 LEU H 3.50 6 LEU QB 7 LYS H 4.50 6 LEU QQD 6 LEU H 5.20 6 LEU HG 6 LEU H 2.90 6 LEU HG 7 LYS H 5.00 6 LEU H 8 ALA H 5.00 7 LYS HA 7 LYS H 2.90 7 LYS HA 8 ALA H 3.50 7 LYS QB 7 LYS H 4.10 7 LYS QB 8 ALA H 4.50 7 LYS QD 7 LYS H 4.50 7 LYS QE 7 LYS H 6.00 7 LYS QG 7 LYS H 3.90 7 LYS QG 8 ALA H 6.00 7 LYS H 8 ALA H 2.90 8 ALA HA 10 LYS H 5.00 8 ALA HA 15 GLN HE22 3.50 8 ALA HA 8 ALA H 3.50 8 ALA HA 9 GLY H 2.90 8 ALA QB 8 ALA H 4.00 8 ALA QB 9 GLY H 5.00 8 ALA H 9 GLY H 5.00 9 GLY QA 10 LYS H 4.50 9 GLY QA 11 GLU H 6.00 9 GLY QA 9 GLY H 3.50 9 GLY H 10 LYS H 2.90 9 GLY H 11 GLU H 5.00 9 GLY H 15 GLN HE21 3.50 9 GLY H 15 GLN HE22 5.00 9 GLY H 17 TRP HH2 5.00 9 GLY H 44 LEU QQD 5.90 9 GLY H 56 TYR QE 7.00 10 LYS HA 10 LYS H 2.90 10 LYS HA 11 GLU H 3.50 10 LYS QB 10 LYS H 3.50 10 LYS QB 11 GLU H 4.50 10 LYS QD 10 LYS H 4.50 10 LYS QD 11 GLU H 6.00 10 LYS QG 10 LYS H 3.90 10 LYS QG 11 GLU H 6.00 10 LYS H 11 GLU H 2.90 10 LYS H 56 TYR QE 7.00 11 GLU HA 11 GLU H 2.90 11 GLU QB 11 GLU H 4.10 11 GLU QG 11 GLU H 3.90 11 GLU H 12 PRO QD 6.00 11 GLU H 46 THR QG2 5.00 11 GLU H 54 LEU QQD 5.90 12 PRO HA 13 GLY H 2.90 12 PRO HA 46 THR H 5.00 12 PRO QB 13 GLY H 4.50 13 GLY QA 13 GLY H 4.10 13 GLY QA 14 LEU H 3.90 13 GLY H 14 LEU H 3.50 13 GLY H 45 LYS HA 5.00 13 GLY H 46 THR HA 5.00 13 GLY H 46 THR HB 2.90 13 GLY H 46 THR QG2 5.00 13 GLY H 46 THR H 3.50 14 LEU HA 14 LEU H 3.50 14 LEU HA 15 GLN H 2.90 14 LEU HA 46 THR H 3.50 14 LEU QB 14 LEU H 3.50 14 LEU QB 15 GLN H 6.00 14 LEU QQD 14 LEU H 6.70 14 LEU QQD 15 GLN H 5.30 14 LEU QQD 44 LEU H 7.40 14 LEU QQD 45 LYS H 7.40 14 LEU QQD 46 THR H 7.40 14 LEU HG 15 GLN H 5.00 15 GLN HA 15 GLN H 3.50 15 GLN HA 16 ILE H 2.90 15 GLN QB 15 GLN H 4.10 15 GLN QB 16 ILE H 6.00 15 GLN QG 15 GLN H 6.00 15 GLN QG 16 ILE H 6.00 15 GLN H 16 ILE H 5.00 15 GLN H 43 ILE HA 5.00 15 GLN H 44 LEU H 3.50 16 ILE HA 16 ILE H 5.00 16 ILE HA 17 TRP H 2.90 16 ILE HA 44 LEU H 5.00 16 ILE HB 16 ILE H 3.50 16 ILE QD1 16 ILE H 6.50 16 ILE QD1 17 TRP H 6.50 16 ILE QD1 33 GLY H 5.00 16 ILE HG13 16 ILE H 5.00 16 ILE QG2 16 ILE H 6.50 16 ILE QG2 17 TRP H 4.40 16 ILE QG2 27 VAL H 6.50 16 ILE QG2 42 VAL H 6.50 16 ILE H 17 TRP H 5.00 17 TRP HA 17 TRP H 3.50 17 TRP HA 18 ARG H 2.90 17 TRP HA 27 VAL H 3.50 17 TRP QB 17 TRP H 5.60 17 TRP QB 18 ARG H 4.50 17 TRP QB 25 VAL H 6.00 17 TRP HD1 27 VAL H 5.00 17 TRP H 42 VAL H 3.50 17 TRP H 43 ILE HA 5.00 18 ARG HA 18 ARG H 5.00 18 ARG HA 19 VAL H 3.50 18 ARG HA 42 VAL H 5.00 18 ARG QB 18 ARG H 4.10 18 ARG QG 18 ARG H 6.00 18 ARG QG 19 VAL H 6.00 18 ARG H 25 VAL HB 5.00 18 ARG H 25 VAL H 3.50 18 ARG H 26 PRO HA 3.50 18 ARG H 27 VAL QQG 5.90 18 ARG H 27 VAL H 5.00 19 VAL HA 19 VAL H 5.00 19 VAL HA 20 GLU H 2.90 19 VAL HA 23 ASP H 5.00 19 VAL HA 25 VAL H 5.00 19 VAL HB 19 VAL H 2.90 19 VAL QQG 19 VAL H 4.60 19 VAL QQG 20 GLU H 5.90 19 VAL QQG 21 LYS H 5.90 19 VAL QQG 22 PHE H 7.40 19 VAL H 41 TYR HA 3.50 19 VAL H 42 VAL H 5.00 20 GLU HA 20 GLU H 3.50 20 GLU HA 21 LYS H 2.90 20 GLU QB 20 GLU H 4.10 20 GLU QB 21 LYS H 6.00 20 GLU QB 23 ASP H 6.00 20 GLU QG 20 GLU H 6.00 20 GLU H 21 LYS H 5.00 20 GLU H 23 ASP H 3.50 20 GLU H 24 LEU HA 5.00 20 GLU H 25 VAL QQG 5.90 20 GLU H 25 VAL H 5.00 21 LYS HA 21 LYS H 2.90 21 LYS HA 22 PHE H 3.50 21 LYS HA 23 ASP H 5.00 21 LYS QB 21 LYS H 4.10 21 LYS QB 22 PHE H 4.50 21 LYS QB 23 ASP H 6.00 21 LYS QG 21 LYS H 4.50 21 LYS QG 22 PHE H 6.00 21 LYS H 22 PHE H 3.50 21 LYS H 25 VAL QQG 5.90 22 PHE QB 22 PHE H 5.60 22 PHE QB 23 ASP H 6.00 22 PHE H 23 ASP H 2.90 23 ASP HA 23 ASP H 2.90 23 ASP HA 24 LEU H 3.50 23 ASP QB 23 ASP H 3.50 23 ASP QB 24 LEU H 4.50 24 LEU HA 24 LEU H 5.00 24 LEU HA 25 VAL H 2.90 24 LEU QB 24 LEU H 5.60 24 LEU QQD 25 VAL H 5.90 25 VAL HA 25 VAL H 5.00 25 VAL HB 25 VAL H 2.90 25 VAL QQG 25 VAL H 4.60 26 PRO HA 27 VAL H 2.90 26 PRO QB 27 VAL H 4.50 27 VAL HA 27 VAL H 3.50 27 VAL HB 27 VAL H 2.90 27 VAL QQG 27 VAL H 4.60 28 PRO HA 29 THR H 2.90 28 PRO QB 29 THR H 3.90 28 PRO QB 31 LEU H 6.00 28 PRO QG 29 THR H 6.00 28 PRO QG 31 LEU H 6.00 29 THR HA 29 THR H 2.90 29 THR HA 31 LEU H 3.50 29 THR HA 32 TYR H 5.00 29 THR HB 29 THR H 3.50 29 THR QG2 29 THR H 4.40 30 ASN HA 30 ASN H 5.00 30 ASN HA 31 LEU H 3.50 30 ASN HA 32 TYR H 5.00 30 ASN QB 30 ASN H 5.60 30 ASN QB 31 LEU H 6.00 30 ASN H 31 LEU H 3.50 31 LEU HA 31 LEU H 2.90 31 LEU HA 32 TYR H 3.50 31 LEU QB 31 LEU H 4.10 31 LEU QQD 31 LEU H 5.20 31 LEU HG 31 LEU H 2.90 31 LEU H 32 TYR H 2.90 32 TYR HA 32 TYR H 3.50 32 TYR HA 33 GLY H 2.90 32 TYR HA 34 ASP H 3.50 32 TYR QB 32 TYR H 3.50 32 TYR QD 32 TYR H 7.00 32 TYR QE 32 TYR H 7.00 33 GLY QA 33 GLY H 4.10 33 GLY QA 34 ASP H 4.50 33 GLY H 34 ASP H 2.90 34 ASP HA 112 LYS H 3.50 34 ASP HA 34 ASP H 3.50 34 ASP HA 35 PHE H 2.90 34 ASP QB 34 ASP H 3.50 34 ASP QB 35 PHE H 6.00 34 ASP H 35 PHE H 5.00 35 PHE HA 35 PHE H 5.00 35 PHE HA 36 PHE H 3.50 35 PHE QB 35 PHE H 4.10 35 PHE QD 35 PHE H 7.00 35 PHE H 113 TYR HA 5.00 35 PHE H 114 LYS H 5.00 36 PHE HA 114 LYS H 3.50 36 PHE HA 36 PHE H 5.00 36 PHE HA 37 THR H 2.90 36 PHE QB 36 PHE H 5.60 36 PHE QD 36 PHE H 7.00 36 PHE QD 37 THR H 7.00 36 PHE H 41 TYR QE 7.00 37 THR HA 37 THR H 3.50 37 THR HA 38 GLY H 5.00 37 THR HA 63 GLY H 5.00 37 THR HA 64 ASN H 3.50 37 THR HB 37 THR H 5.00 37 THR HB 64 ASN H 3.50 37 THR HB 65 GLU H 5.00 37 THR QG2 114 LYS H 5.00 37 THR QG2 37 THR H 4.40 37 THR QG2 38 GLY H 6.50 37 THR QG2 64 ASN H 5.00 37 THR QG2 65 GLU H 6.50 37 THR H 114 LYS H 5.00 37 THR H 115 LYS HA 5.00 37 THR H 116 GLY H 5.00 37 THR H 38 GLY H 5.00 38 GLY QA 38 GLY H 4.10 38 GLY QA 39 ASP H 4.50 38 GLY QA 65 GLU H 6.00 38 GLY QA 66 CYS H 6.00 38 GLY H 39 ASP H 2.90 39 ASP HA 39 ASP H 2.90 39 ASP HA 40 ALA H 2.90 39 ASP QB 39 ASP H 3.50 39 ASP QB 40 ALA H 4.50 39 ASP H 40 ALA H 5.00 40 ALA HA 40 ALA H 5.00 40 ALA HA 41 TYR H 2.90 40 ALA HA 63 GLY H 5.00 40 ALA QB 40 ALA H 4.00 40 ALA QB 41 TYR H 4.40 40 ALA QB 63 GLY H 6.50 40 ALA QB 71 SER H 6.50 41 TYR HA 41 TYR H 5.00 41 TYR HA 42 VAL H 2.90 41 TYR QB 41 TYR H 5.60 41 TYR QB 42 VAL H 4.50 41 TYR QD 41 TYR H 7.00 41 TYR H 42 VAL H 5.00 41 TYR H 61 TRP HE3 5.00 41 TYR H 61 TRP H 3.50 42 VAL HA 42 VAL H 3.50 42 VAL HA 43 ILE H 2.90 42 VAL HA 61 TRP H 3.50 42 VAL HB 42 VAL H 2.90 42 VAL QQG 42 VAL H 5.20 42 VAL QQG 43 ILE H 5.30 42 VAL QQG 61 TRP H 7.40 42 VAL QQG 77 PHE H 7.40 42 VAL QQG 78 THR H 5.90 42 VAL H 43 ILE QD1 5.00 42 VAL H 43 ILE H 5.00 43 ILE HA 43 ILE H 5.00 43 ILE HA 44 LEU H 2.90 43 ILE HB 43 ILE H 3.50 43 ILE HB 59 HIS H 3.50 43 ILE QD1 43 ILE H 4.40 43 ILE QD1 61 TRP H 5.00 43 ILE QG2 43 ILE H 6.50 43 ILE QG2 44 LEU H 5.00 43 ILE H 59 HIS QB 6.00 43 ILE H 59 HIS H 3.50 43 ILE H 60 TYR HA 5.00 43 ILE H 61 TRP H 5.00 44 LEU HA 44 LEU H 3.50 44 LEU HA 45 LYS H 2.90 44 LEU QB 44 LEU H 4.10 44 LEU QQD 44 LEU H 6.70 44 LEU QQD 45 LYS H 5.30 44 LEU QQD 56 TYR H 7.40 44 LEU QQD 57 ASP H 5.90 44 LEU QQD 58 LEU H 7.40 44 LEU QQD 59 HIS H 7.40 44 LEU HG 44 LEU H 5.00 45 LYS HA 45 LYS H 5.00 45 LYS HA 46 THR H 2.90 45 LYS QB 45 LYS H 4.10 45 LYS QB 46 THR H 6.00 45 LYS QB 57 ASP H 6.00 45 LYS QG 45 LYS H 4.50 45 LYS QG 46 THR H 6.00 45 LYS H 56 TYR HA 5.00 45 LYS H 57 ASP H 3.50 45 LYS H 58 LEU HA 2.90 46 THR HA 46 THR H 3.50 46 THR HA 47 VAL H 2.90 46 THR HA 55 GLN H 5.00 46 THR HA 57 ASP H 5.00 46 THR HB 46 THR H 3.50 46 THR HB 47 VAL H 5.00 46 THR QG2 46 THR H 6.50 46 THR QG2 47 VAL H 4.40 47 VAL HA 47 VAL H 3.50 47 VAL HA 48 GLN H 2.90 47 VAL HB 47 VAL H 2.90 47 VAL HB 48 GLN H 2.90 47 VAL HB 55 GLN H 3.50 47 VAL QQG 47 VAL H 4.60 47 VAL QQG 55 GLN H 5.90 47 VAL H 48 GLN H 5.00 47 VAL H 55 GLN H 2.90 47 VAL H 56 TYR HA 5.00 48 GLN HA 48 GLN H 3.50 48 GLN HA 49 LEU H 2.90 48 GLN HA 55 GLN H 3.50 48 GLN QB 48 GLN H 3.50 48 GLN QB 49 LEU H 4.50 48 GLN HE22 52 GLY QA 6.00 48 GLN QG 48 GLN H 4.50 48 GLN QG 49 LEU H 4.50 48 GLN QG 52 GLY H 6.00 48 GLN H 54 LEU QQD 5.90 49 LEU HA 49 LEU H 3.50 49 LEU QB 49 LEU H 3.50 49 LEU QB 53 ASN H 6.00 49 LEU QQD 49 LEU H 5.20 49 LEU QQD 53 ASN H 5.90 49 LEU HG 49 LEU H 2.90 49 LEU HG 55 GLN H 5.00 49 LEU H 52 GLY H 5.00 49 LEU H 53 ASN H 3.50 49 LEU H 54 LEU HA 3.50 49 LEU H 54 LEU QQD 5.90 50 ARG HA 52 GLY H 5.00 51 ASN HA 52 GLY H 3.50 52 GLY QA 52 GLY H 3.50 52 GLY QA 53 ASN H 4.50 52 GLY H 53 ASN H 2.90 53 ASN HA 53 ASN H 2.90 53 ASN HA 54 LEU H 2.90 53 ASN QB 53 ASN H 3.50 53 ASN QB 54 LEU H 3.90 53 ASN H 54 LEU H 3.50 54 LEU HA 54 LEU H 2.90 54 LEU HA 55 GLN H 2.90 54 LEU QB 54 LEU H 3.50 54 LEU QB 55 GLN H 4.50 54 LEU QQD 54 LEU H 4.60 54 LEU QQD 55 GLN H 5.30 54 LEU HG 54 LEU H 2.90 54 LEU H 55 GLN H 3.50 55 GLN HA 55 GLN H 2.90 55 GLN HA 56 TYR H 2.90 55 GLN QB 55 GLN H 3.50 55 GLN QB 56 TYR H 4.50 55 GLN QG 55 GLN H 4.50 55 GLN QG 56 TYR H 3.90 56 TYR HA 56 TYR H 3.50 56 TYR HA 57 ASP H 2.90 56 TYR QB 56 TYR H 4.10 56 TYR QB 57 ASP H 6.00 56 TYR QD 56 TYR H 5.50 56 TYR QD 57 ASP H 5.50 56 TYR QE 56 TYR H 7.00 56 TYR H 89 ALA HA 5.00 56 TYR H 89 ALA QB 5.00 57 ASP HA 57 ASP H 3.50 57 ASP HA 58 LEU H 2.90 57 ASP HA 90 VAL H 3.50 57 ASP QB 57 ASP H 4.10 57 ASP QB 58 LEU H 6.00 58 LEU HA 58 LEU H 5.00 58 LEU HA 59 HIS H 2.90 58 LEU QB 58 LEU H 4.10 58 LEU QQD 58 LEU H 6.70 58 LEU QQD 59 HIS H 5.90 58 LEU H 89 ALA QB 5.00 58 LEU H 90 VAL HB 5.00 58 LEU H 90 VAL H 3.50 58 LEU H 91 GLN HA 5.00 58 LEU H 92 HIS HD2 3.50 58 LEU H 92 HIS H 5.00 59 HIS HA 59 HIS H 5.00 59 HIS HA 60 TYR H 2.90 59 HIS HA 92 HIS H 2.90 59 HIS QB 59 HIS H 5.60 59 HIS QB 60 TYR H 4.50 59 HIS HD2 59 HIS H 3.50 60 TYR HA 60 TYR H 3.50 60 TYR HA 61 TRP H 2.90 60 TYR QB 60 TYR H 5.60 60 TYR QB 61 TRP H 4.50 60 TYR QD 60 TYR H 5.50 60 TYR QD 61 TRP H 7.00 60 TYR QE 60 TYR H 7.00 60 TYR H 78 THR QG2 6.50 60 TYR H 92 HIS QB 6.00 60 TYR H 92 HIS H 3.50 60 TYR H 93 ARG HA 3.50 60 TYR H 94 GLU H 3.50 61 TRP HA 61 TRP H 5.00 61 TRP HA 62 LEU H 2.90 61 TRP HA 94 GLU H 3.50 61 TRP QB 61 TRP H 5.60 61 TRP HD1 61 TRP HE1 3.50 61 TRP HE1 113 TYR QE 7.00 61 TRP HE1 96 GLN HA 5.00 61 TRP HE1 97 GLY H 5.00 61 TRP HE1 99 GLU QG 6.00 61 TRP HE1 99 GLU H 5.00 61 TRP H 74 ALA QB 6.50 62 LEU HA 62 LEU H 3.50 62 LEU HA 63 GLY H 2.90 62 LEU QB 62 LEU H 4.10 62 LEU QB 63 GLY H 6.00 62 LEU QQD 62 LEU H 5.20 62 LEU QQD 63 GLY H 5.90 62 LEU QQD 71 SER H 7.40 62 LEU HG 62 LEU H 3.50 62 LEU H 94 GLU H 5.00 62 LEU H 95 VAL HA 3.50 62 LEU H 95 VAL QQG 7.40 62 LEU H 96 GLN H 5.00 63 GLY QA 63 GLY H 4.10 63 GLY QA 64 ASN H 3.90 63 GLY QA 65 GLU H 6.00 63 GLY H 64 ASN H 5.00 63 GLY H 66 CYS QB 4.50 64 ASN HA 64 ASN H 2.90 64 ASN HA 65 GLU H 3.50 64 ASN HA 66 CYS H 3.50 64 ASN QB 64 ASN H 3.50 64 ASN QB 65 GLU H 4.50 64 ASN H 65 GLU H 2.90 64 ASN H 66 CYS H 5.00 64 ASN H 96 GLN QB 6.00 64 ASN H 96 GLN H 5.00 65 GLU HA 65 GLU H 2.90 65 GLU HA 66 CYS H 3.50 65 GLU QB 65 GLU H 3.50 65 GLU QB 66 CYS H 6.00 65 GLU QG 65 GLU H 3.90 65 GLU QG 66 CYS H 4.50 65 GLU H 66 CYS QB 4.50 65 GLU H 66 CYS H 2.90 66 CYS HA 66 CYS H 2.90 66 CYS HA 67 SER H 2.90 66 CYS QB 66 CYS H 3.50 66 CYS QB 67 SER H 3.90 66 CYS H 67 SER H 3.50 67 SER HA 67 SER H 3.50 67 SER QB 67 SER H 3.50 67 SER H 70 GLU QB 6.00 67 SER H 70 GLU H 5.00 68 GLN HA 72 GLY H 3.50 68 GLN QB 69 ASP H 6.00 68 GLN QG 69 ASP H 6.00 68 GLN QG 72 GLY H 6.00 69 ASP HA 69 ASP H 3.50 69 ASP HA 70 GLU H 3.50 69 ASP HA 72 GLY H 3.50 69 ASP QB 69 ASP H 4.10 69 ASP QB 70 GLU H 3.90 69 ASP QB 71 SER H 6.00 69 ASP H 70 GLU H 3.50 70 GLU HA 70 GLU H 2.90 70 GLU HA 71 SER H 3.50 70 GLU HA 73 ALA H 3.50 70 GLU QB 70 GLU H 4.10 70 GLU QB 71 SER H 4.50 70 GLU QG 70 GLU H 4.50 70 GLU QG 71 SER H 6.00 70 GLU H 71 SER QB 6.00 70 GLU H 71 SER H 2.90 71 SER HA 71 SER H 2.90 71 SER HA 72 GLY H 3.50 71 SER HA 74 ALA H 3.50 71 SER HA 75 ALA H 5.00 71 SER QB 71 SER H 3.50 71 SER QB 72 GLY H 3.90 71 SER H 72 GLY H 2.90 71 SER H 73 ALA H 5.00 72 GLY QA 72 GLY H 3.50 72 GLY QA 73 ALA H 4.50 72 GLY QA 75 ALA H 6.00 72 GLY H 73 ALA H 2.90 73 ALA HA 73 ALA H 2.90 73 ALA HA 74 ALA H 3.50 73 ALA HA 76 ILE H 3.50 73 ALA QB 73 ALA H 4.00 73 ALA H 74 ALA H 2.90 74 ALA HA 74 ALA H 2.90 74 ALA HA 75 ALA H 5.00 74 ALA HA 77 PHE H 5.00 74 ALA QB 74 ALA H 4.00 74 ALA H 75 ALA H 2.90 75 ALA HA 75 ALA H 2.90 75 ALA HA 76 ILE H 5.00 75 ALA HA 78 THR H 3.50 75 ALA QB 75 ALA H 4.00 75 ALA QB 76 ILE H 4.40 75 ALA QB 77 PHE H 6.50 75 ALA H 76 ILE H 2.90 76 ILE HA 76 ILE H 2.90 76 ILE HA 79 VAL H 3.50 76 ILE HA 80 GLN H 5.00 76 ILE HB 76 ILE H 2.90 76 ILE HB 77 PHE H 2.90 76 ILE QD1 76 ILE H 5.00 76 ILE HG13 76 ILE H 3.50 76 ILE QG2 76 ILE H 4.40 76 ILE QG2 77 PHE H 5.00 76 ILE H 77 PHE H 2.90 77 PHE HA 77 PHE H 3.50 77 PHE HA 78 THR H 5.00 77 PHE HA 80 GLN H 3.50 77 PHE HA 81 LEU H 5.00 77 PHE QB 77 PHE H 4.10 77 PHE QB 78 THR H 6.00 77 PHE H 78 THR H 2.90 78 THR HA 78 THR H 3.50 78 THR HA 79 VAL H 5.00 78 THR HA 81 LEU H 5.00 78 THR HB 78 THR H 2.90 78 THR QG2 78 THR H 4.40 78 THR QG2 79 VAL H 5.00 78 THR H 79 VAL QQG 5.90 78 THR H 79 VAL H 2.90 79 VAL HA 79 VAL H 2.90 79 VAL HA 80 GLN H 3.50 79 VAL HA 82 ASP H 3.50 79 VAL HB 79 VAL H 2.90 79 VAL HB 80 GLN H 2.90 79 VAL QQG 79 VAL H 4.60 79 VAL QQG 80 GLN H 5.30 79 VAL QQG 83 ASP H 7.40 79 VAL H 80 GLN H 2.90 80 GLN HA 80 GLN H 2.90 80 GLN HA 81 LEU H 5.00 80 GLN HA 83 ASP H 3.50 80 GLN QB 80 GLN H 4.10 80 GLN QB 81 LEU H 6.00 80 GLN QG 80 GLN H 3.90 80 GLN H 81 LEU H 2.90 81 LEU HA 81 LEU H 3.50 81 LEU HA 82 ASP H 5.00 81 LEU HA 84 TYR H 3.50 81 LEU QB 81 LEU H 3.50 81 LEU QB 82 ASP H 4.50 81 LEU QQD 81 LEU H 6.70 81 LEU HG 81 LEU H 3.50 81 LEU H 82 ASP H 2.90 82 ASP HA 82 ASP H 2.90 82 ASP HA 83 ASP H 5.00 82 ASP HA 85 LEU H 2.90 82 ASP QB 82 ASP H 3.50 82 ASP QB 83 ASP H 3.90 83 ASP HA 83 ASP H 2.90 83 ASP HA 84 TYR H 3.50 83 ASP HA 86 ASN H 3.50 83 ASP QB 83 ASP H 3.50 83 ASP QB 84 TYR H 4.50 83 ASP H 84 TYR H 3.50 84 TYR HA 84 TYR H 2.90 84 TYR HA 85 LEU H 3.50 84 TYR HA 86 ASN H 5.00 84 TYR QB 84 TYR H 3.50 84 TYR QB 85 LEU H 4.50 84 TYR QD 84 TYR H 5.50 84 TYR H 85 LEU H 2.90 85 LEU HA 85 LEU H 2.90 85 LEU HA 86 ASN H 2.90 85 LEU QB 85 LEU H 4.10 85 LEU QQD 85 LEU H 5.20 85 LEU H 87 GLY H 5.00 86 ASN HA 86 ASN H 2.90 86 ASN HA 87 GLY H 2.90 86 ASN QB 86 ASN H 3.50 86 ASN H 87 GLY H 2.90 87 GLY QA 87 GLY H 3.50 87 GLY QA 88 ARG H 4.50 87 GLY H 88 ARG H 3.50 88 ARG HA 88 ARG H 2.90 88 ARG HA 89 ALA H 2.90 88 ARG QB 88 ARG H 4.10 88 ARG QB 89 ALA H 6.00 88 ARG QG 88 ARG H 4.50 88 ARG QG 89 ALA H 6.00 88 ARG H 89 ALA H 2.90 89 ALA HA 89 ALA H 3.50 89 ALA HA 90 VAL H 2.90 89 ALA QB 89 ALA H 4.00 89 ALA QB 90 VAL H 4.40 89 ALA H 90 VAL H 5.00 90 VAL HA 90 VAL H 3.50 90 VAL HA 91 GLN H 2.90 90 VAL HB 90 VAL H 2.90 90 VAL HB 91 GLN H 5.00 90 VAL QQG 90 VAL H 4.60 90 VAL QQG 91 GLN H 5.30 90 VAL H 91 GLN H 5.00 91 GLN HA 91 GLN H 3.50 91 GLN HA 92 HIS H 2.90 91 GLN QB 91 GLN H 3.50 91 GLN QB 92 HIS H 4.50 91 GLN QG 91 GLN H 4.50 91 GLN QG 92 HIS H 6.00 91 GLN H 92 HIS H 5.00 92 HIS HA 92 HIS H 3.50 92 HIS HA 93 ARG H 2.90 92 HIS QB 92 HIS H 4.10 92 HIS QB 93 ARG H 6.00 92 HIS HD2 92 HIS H 3.50 92 HIS HE1 103 PHE H 5.00 93 ARG HA 93 ARG H 5.00 93 ARG HA 94 GLU H 2.90 93 ARG QB 93 ARG H 5.60 93 ARG QB 94 GLU H 4.50 93 ARG QG 94 GLU H 6.00 94 GLU HA 94 GLU H 3.50 94 GLU HA 95 VAL H 2.90 94 GLU QG 94 GLU H 4.50 94 GLU H 95 VAL H 5.00 95 VAL HA 95 VAL H 2.90 95 VAL HA 96 GLN H 2.90 95 VAL HB 95 VAL H 2.90 95 VAL HB 96 GLN H 3.50 95 VAL QQG 95 VAL H 4.60 95 VAL QQG 96 GLN H 5.90 95 VAL QQG 98 PHE H 7.40 95 VAL H 96 GLN H 5.00 95 VAL H 99 GLU HA 3.50 96 GLN HA 96 GLN H 3.50 96 GLN HA 97 GLY H 2.90 96 GLN HA 98 PHE H 3.50 96 GLN QB 96 GLN H 4.10 96 GLN QB 97 GLY H 6.00 96 GLN QG 96 GLN H 6.00 96 GLN QG 97 GLY H 6.00 96 GLN H 97 GLY H 5.00 97 GLY QA 97 GLY H 3.50 97 GLY QA 98 PHE H 4.50 97 GLY H 98 PHE H 2.90 97 GLY H 99 GLU H 3.50 98 PHE HA 98 PHE H 3.50 98 PHE HA 99 GLU H 3.50 98 PHE QB 98 PHE H 4.10 98 PHE QD 98 PHE H 5.50 98 PHE H 99 GLU H 2.90 99 GLU HA 100 SER H 2.90 99 GLU HA 99 GLU H 3.50 99 GLU QB 100 SER H 6.00 99 GLU QB 99 GLU H 4.10 99 GLU QG 100 SER H 6.00 99 GLU QG 99 GLU H 6.00 99 GLU H 100 SER H 5.00 99 GLU H 104 LEU QQD 7.40 100 SER HA 100 SER H 3.50 100 SER HA 101 ALA H 2.90 100 SER QB 100 SER H 4.10 100 SER QB 101 ALA H 4.50 100 SER H 101 ALA H 5.00 100 SER H 103 PHE QD 7.00 100 SER H 103 PHE H 5.00 101 ALA HA 101 ALA H 2.90 101 ALA HA 104 LEU H 3.50 101 ALA HA 105 GLY H 5.00 101 ALA QB 101 ALA H 4.00 101 ALA QB 102 THR H 5.00 101 ALA H 102 THR H 3.50 102 THR HA 102 THR H 3.50 102 THR HA 103 PHE H 3.50 102 THR HA 105 GLY H 5.00 102 THR HB 102 THR H 3.50 102 THR HB 103 PHE H 2.90 102 THR QG2 103 PHE H 5.00 102 THR H 103 PHE H 3.50 103 PHE HA 103 PHE H 3.50 103 PHE HA 104 LEU H 5.00 103 PHE HA 106 TYR H 5.00 103 PHE QB 103 PHE H 4.10 103 PHE QD 103 PHE H 7.00 103 PHE QD 104 LEU H 7.00 103 PHE H 104 LEU H 2.90 104 LEU HA 104 LEU H 2.90 104 LEU HA 105 GLY H 3.50 104 LEU HA 106 TYR H 5.00 104 LEU HA 107 PHE H 5.00 104 LEU QB 104 LEU H 4.10 104 LEU QB 105 GLY H 4.50 104 LEU QQD 104 LEU H 4.60 104 LEU QQD 105 GLY H 7.40 104 LEU HG 104 LEU H 2.90 104 LEU HG 105 GLY H 5.00 104 LEU H 105 GLY H 2.90 104 LEU H 106 TYR H 5.00 105 GLY QA 105 GLY H 3.50 105 GLY QA 106 TYR H 4.50 105 GLY H 106 TYR H 2.90 105 GLY H 107 PHE H 5.00 106 TYR HA 106 TYR H 2.90 106 TYR HA 107 PHE H 3.50 106 TYR QB 106 TYR H 4.10 106 TYR QB 107 PHE H 6.00 106 TYR QD 106 TYR H 5.50 106 TYR QD 107 PHE H 7.00 106 TYR QE 106 TYR H 7.00 106 TYR H 107 PHE QD 5.50 106 TYR H 111 LEU QQD 7.40 107 PHE HA 107 PHE H 2.90 107 PHE QB 107 PHE H 3.50 107 PHE QB 110 GLY H 6.00 107 PHE QD 107 PHE H 5.50 107 PHE H 111 LEU QQD 7.40 109 SER HA 110 GLY H 3.50 109 SER QB 110 GLY H 4.50 110 GLY QA 110 GLY H 3.50 110 GLY QA 111 LEU H 3.90 110 GLY H 111 LEU H 3.50 111 LEU HA 111 LEU H 2.90 111 LEU HA 112 LYS H 2.90 111 LEU QB 111 LEU H 3.50 111 LEU QB 112 LYS H 4.50 111 LEU QQD 111 LEU H 5.20 111 LEU QQD 112 LYS H 5.90 111 LEU HG 111 LEU H 2.90 111 LEU HG 112 LYS H 5.00 111 LEU H 112 LYS H 5.00 112 LYS HA 112 LYS H 2.90 112 LYS HA 113 TYR H 2.90 112 LYS QB 112 LYS H 4.10 112 LYS QB 113 TYR H 4.50 112 LYS QD 113 TYR H 6.00 112 LYS QG 112 LYS H 4.50 112 LYS QG 113 TYR H 4.50 112 LYS H 113 TYR H 5.00 113 TYR HA 113 TYR H 3.50 113 TYR HA 114 LYS H 2.90 113 TYR QB 113 TYR H 4.10 113 TYR QB 114 LYS H 6.00 113 TYR QD 113 TYR H 5.50 113 TYR QD 114 LYS H 5.50 113 TYR QE 113 TYR H 7.00 113 TYR H 114 LYS H 5.00 114 LYS HA 114 LYS H 3.50 114 LYS HA 115 LYS H 2.90 114 LYS QB 114 LYS H 4.10 114 LYS QB 115 LYS H 4.50 114 LYS QD 114 LYS H 6.00 114 LYS QG 114 LYS H 6.00 114 LYS H 115 LYS H 5.00 115 LYS HA 115 LYS H 3.50 115 LYS HA 116 GLY H 2.90 115 LYS QB 115 LYS H 3.50 115 LYS QB 116 GLY H 6.00 115 LYS QG 115 LYS H 4.50 115 LYS QG 116 GLY H 6.00 116 GLY QA 116 GLY H 5.60 124 HIS HA 125 VAL H 2.90 124 HIS QB 125 VAL H 6.00 125 VAL HA 125 VAL H 3.50 125 VAL HB 125 VAL H 2.90 125 VAL QQG 125 VAL H 5.20 127 PRO HA 128 ASN H 5.00 128 ASN HA 128 ASN H 5.00 128 ASN HA 129 GLU H 3.50 128 ASN QB 129 GLU H 6.00 129 GLU HA 129 GLU H 3.50 129 GLU HA 130 VAL H 2.90 129 GLU QB 129 GLU H 4.10 129 GLU QB 130 VAL H 4.50 129 GLU QG 129 GLU H 6.00 129 GLU QG 130 VAL H 4.50 130 VAL HA 130 VAL H 2.90 130 VAL HB 130 VAL H 2.90 130 VAL QQG 130 VAL H 4.60 131 VAL HA 131 VAL H 2.90 131 VAL HB 131 VAL H 2.90 131 VAL QQG 131 VAL H 4.60 132 VAL HA 132 VAL H 2.90 132 VAL HA 133 GLN H 3.50 132 VAL HB 132 VAL H 2.90 132 VAL QQG 132 VAL H 4.60 133 GLN HA 133 GLN H 5.00 133 GLN QB 133 GLN H 5.60 3 PRO HA 6 LEU QQD 5.10 5 PHE QD 24 LEU QQD 9.40 5 PHE QD 43 ILE QD1 7.00 5 PHE QE 24 LEU QQD 7.90 5 PHE QE 43 ILE QD1 7.00 8 ALA QB 17 TRP HH2 5.00 8 ALA QB 17 TRP HZ2 6.50 8 ALA QB 44 LEU QQD 6.60 8 ALA QB 81 LEU QQD 6.60 9 GLY QA 44 LEU QQD 6.90 12 PRO HA 46 THR QG2 4.20 12 PRO HA 54 LEU QQD 7.40 12 PRO QD 54 LEU QQD 8.40 12 PRO QG 54 LEU QQD 8.40 14 LEU QQD 106 TYR QD 7.90 14 LEU QQD 106 TYR QE 7.90 14 LEU QQD 16 ILE QD1 6.60 14 LEU QQD 32 TYR QD 9.40 14 LEU QQD 32 TYR QE 9.40 14 LEU QQD 43 ILE QG2 6.60 14 LEU QQD 45 LYS QB 6.90 14 LEU QQD 45 LYS QD 6.10 16 ILE QD1 32 TYR HA 5.00 16 ILE QD1 32 TYR QB 7.50 16 ILE QD1 32 TYR QD 8.50 16 ILE QD1 32 TYR QE 7.00 16 ILE QD1 43 ILE HG13 6.50 16 ILE QD1 43 ILE QG2 5.70 16 ILE QD1 43 ILE QG2 6.50 16 ILE QG2 27 VAL HB 4.20 16 ILE QG2 27 VAL QQG 6.60 16 ILE QG2 32 TYR QE 8.50 16 ILE QG2 35 PHE QE 7.00 16 ILE QG2 35 PHE HZ 6.50 16 ILE QG2 41 TYR QB 7.50 16 ILE QG2 41 TYR QD 8.50 16 ILE QG2 41 TYR QE 8.50 16 ILE QG2 43 ILE HA 6.50 16 ILE QG2 43 ILE QD1 6.50 16 ILE QG2 43 ILE HG13 6.50 17 TRP HH2 44 LEU QQD 7.40 19 VAL HA 24 LEU QQD 7.40 19 VAL QQG 24 LEU QQD 8.30 19 VAL QQG 74 ALA HA 5.10 19 VAL QQG 74 ALA QB 6.60 27 VAL HA 27 VAL QQG 4.40 27 VAL QQG 41 TYR QE 7.90 29 THR QG2 32 TYR QE 8.50 35 PHE QD 111 LEU QQD 7.90 35 PHE QE 111 LEU QQD 7.10 35 PHE QE 43 ILE QD1 7.00 37 THR QG2 113 TYR QB 6.00 37 THR QG2 115 LYS HA 5.00 40 ALA HA 40 ALA QB 5.00 40 ALA HA 62 LEU QQD 7.40 41 TYR QB 43 ILE QD1 6.00 42 VAL HA 43 ILE QD1 6.50 42 VAL HB 43 ILE QG2 6.50 42 VAL QQG 81 LEU QQD 7.50 43 ILE QD1 43 ILE HG13 4.20 43 ILE QD1 59 HIS QB 7.50 43 ILE QD1 60 TYR HA 6.50 43 ILE QD1 61 TRP QB 6.00 43 ILE QG2 106 TYR QD 8.50 43 ILE QG2 106 TYR QE 8.50 44 LEU QQD 44 LEU HG 4.40 44 LEU QQD 56 TYR QB 8.40 44 LEU QQD 81 LEU QQD 7.50 44 LEU QQD 84 TYR QE 9.40 44 LEU QQD 85 LEU QQD 7.50 46 THR QG2 56 TYR QE 6.20 48 GLN QB 54 LEU QQD 6.90 48 GLN QG 54 LEU QQD 6.90 49 LEU QQD 53 ASN QB 6.10 49 LEU QQD 55 GLN QB 6.10 49 LEU QQD 55 GLN QG 6.90 58 LEU QQD 78 THR QG2 6.60 58 LEU QQD 81 LEU QQD 8.30 58 LEU QQD 89 ALA QB 6.60 60 TYR QD 62 LEU QQD 7.10 60 TYR QD 78 THR QG2 7.00 60 TYR QE 62 LEU QQD 7.10 60 TYR QE 78 THR QG2 7.00 62 LEU QQD 71 SER HA 5.10 62 LEU QQD 71 SER QB 6.10 62 LEU QQD 74 ALA QB 6.60 70 GLU HA 73 ALA QB 5.00 71 SER HA 74 ALA QB 6.50 73 ALA QB 76 ILE QD1 6.50 76 ILE HA 79 VAL QQG 5.10 81 LEU QQD 85 LEU QQD 8.30 84 TYR QD 85 LEU QQD 7.90 84 TYR QE 85 LEU QQD 7.90 85 LEU QQD 89 ALA QB 7.40 102 THR QG2 106 TYR QE 7.00 103 PHE QD 104 LEU QQD 9.40 104 LEU QQD 111 LEU QQD 7.50 107 PHE QD 111 LEU QQD 7.90 111 LEU QQD 113 TYR QE 7.90
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