NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
369547 | 1bc4 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ASN H 3 TRP H 6.00 3 TRP H 4 ALA H 3.30 4 ALA H 5 THR H 3.30 5 THR H 6 PHE H 3.30 6 PHE H 7 GLN H 3.30 7 GLN H 8 GLN H 3.30 8 GLN H 9 LYS H 3.30 9 LYS H 10 HIS H 3.30 10 HIS H 11 ILE H 3.30 11 ILE H 12 ILE H 6.00 12 ILE H 13 ASN H 5.80 13 ASN H 14 THR H 3.70 17 ILE H 18 ASN H 3.70 18 ASN H 19 CYS H 6.00 19 CYS H 20 ASN H 3.70 20 ASN H 21 THR H 3.30 21 THR H 22 ILE H 3.30 22 ILE H 23 MET H 3.30 24 ASP H 25 ASN H 4.50 25 ASN H 26 ASN H 6.50 26 ASN H 27 ILE H 3.70 27 ILE H 28 TYR H 3.70 28 TYR H 29 ILE H 5.00 29 ILE H 30 VAL H 6.50 30 VAL H 31 GLY H 6.50 31 GLY H 32 GLY H 3.70 32 GLY H 33 GLN H 3.30 33 GLN H 34 CYS H 3.50 35 LYS H 36 ARG H 6.00 36 ARG H 37 VAL H 3.30 37 VAL H 38 ASN H 6.00 38 ASN H 39 THR H 6.00 39 THR H 40 PHE H 6.50 41 ILE H 42 ILE H 6.50 42 ILE H 43 SER H 6.50 43 SER H 44 SER H 6.50 44 SER H 45 ALA H 6.50 45 ALA H 46 THR H 3.70 46 THR H 47 THR H 3.70 47 THR H 48 VAL H 3.30 48 VAL H 49 LYS H 3.30 49 LYS H 50 ALA H 3.30 50 ALA H 51 ILE H 3.30 51 ILE H 52 CYS H 4.50 53 THR H 54 GLY H 6.50 54 GLY H 55 VAL H 3.30 56 ILE H 57 ASN H 4.00 57 ASN H 58 MET H 6.50 58 MET H 59 ASN H 6.50 59 ASN H 60 VAL H 6.50 60 VAL H 61 LEU H 6.50 61 LEU H 62 SER H 7.00 62 SER H 63 THR H 7.00 63 THR H 64 THR H 5.00 66 PHE H 67 GLN H 6.00 67 GLN H 68 LEU H 6.50 69 ASN H 70 THR H 6.50 70 THR H 71 CYS H 6.50 71 CYS H 72 THR H 7.00 72 THR H 73 ARG H 7.00 73 ARG H 74 THR H 6.50 74 THR H 75 SER H 3.70 75 SER H 76 ILE H 6.00 76 ILE H 77 THR H 6.50 83 TYR H 84 SER H 6.50 84 SER H 85 SER H 6.50 85 SER H 86 ARG H 6.50 86 ARG H 87 THR H 6.50 87 THR H 88 GLU H 6.50 88 GLU H 89 THR H 6.50 89 THR H 90 ASN H 6.50 90 ASN H 91 TYR H 6.50 91 TYR H 92 ILE H 5.50 93 CYS H 94 VAL H 6.50 94 VAL H 95 LYS H 6.50 95 LYS H 96 CYS H 6.50 96 CYS H 97 GLU H 5.00 97 GLU H 98 ASN H 6.50 98 ASN H 99 GLN H 4.00 99 GLN H 100 TYR H 3.30 102 VAL H 103 HIS H 3.50 103 HIS H 104 PHE H 6.50 104 PHE H 105 ALA H 6.50 105 ALA H 106 GLY H 3.30 30 VAL H 33 GLN H 4.50 38 ASN H 71 CYS H 4.50 40 PHE H 69 ASN H 4.50 40 PHE H 71 CYS H 5.00 60 VAL H 94 VAL H 4.00 60 VAL H 96 CYS H 5.30 62 SER H 92 ILE H 4.00 68 LEU H 88 GLU H 4.50 70 THR H 86 ARG H 4.00 71 CYS H 38 ASN H 4.50 72 THR H 84 SER H 4.50 90 ASN H 66 PHE H 4.50 91 TYR H 66 PHE H 4.50 91 TYR H 68 LEU H 5.50 93 CYS H 91 TYR H 7.00 93 CYS H 106 GLY H 4.50 95 LYS H 103 HIS H 4.50 96 CYS H 58 MET H 4.00 97 GLU H 100 TYR H 3.50 37 VAL HA 72 THR HA 3.30 39 THR HA 70 THR HA 3.30 57 ASN HA 97 GLU HA 3.30 59 ASN HA 95 LYS HA 3.30 65 ARG HA 91 TYR HA 3.80 68 LEU HA 41 ILE HA 3.30 71 CYS HA 85 SER HA 3.30 83 TYR HA 73 ARG HA 3.30 87 THR HA 69 ASN HA 3.30 93 CYS HA 61 LEU HA 3.30 101 PRO HA 96 CYS HA 3.30 104 PHE HA 94 VAL HA 3.60 107 ILE HA 92 ILE HA 3.30 7 GLN H 3 TRP HA 6.00 7 GLN H 5 THR HA 6.00 8 GLN H 4 ALA HA 5.50 10 HIS H 6 PHE HA 5.50 11 ILE H 7 GLN HA 4.20 12 ILE H 42 ILE HA 5.00 23 MET H 19 CYS HA 5.50 24 ASP H 21 THR HA 5.00 24 ASP H 22 ILE HA 5.00 28 TYR H 26 ASN HA 5.00 29 ILE H 26 ASN HA 5.00 29 ILE H 27 ILE HA 5.00 33 GLN H 29 ILE HA 6.00 35 LYS H 29 ILE HA 5.80 38 ASN H 70 THR HA 5.50 38 ASN H 72 THR HA 3.80 40 PHE H 70 THR HA 3.80 40 PHE H 72 THR HA 7.30 41 ILE H 11 ILE HA 3.80 42 ILE H 68 LEU HA 3.80 43 SER H 13 ASN HA 4.50 51 ILE H 49 LYS HA 5.30 55 VAL H 99 GLN HA 4.00 57 ASN H 96 CYS HA 6.00 58 MET H 97 GLU HA 4.50 60 VAL H 93 CYS HA 5.00 60 VAL H 95 LYS HA 3.80 62 SER H 93 CYS HA 3.80 62 SER H 108 GLY QA 5.50 66 PHE H 90 ASN HA 5.00 66 PHE H 91 TYR HA 4.50 68 LEU H 41 ILE HA 5.50 68 LEU H 87 THR HA 5.50 68 LEU H 89 THR HA 5.50 68 LEU H 90 ASN HA 5.00 69 ASN H 41 ILE HA 4.30 70 THR H 87 THR HA 4.30 71 CYS H 37 VAL HA 5.30 71 CYS H 39 THR HA 3.80 72 THR H 85 SER HA 3.80 73 ARG H 36 ARG HA 3.70 73 ARG H 37 VAL HA 3.80 74 THR H 83 TYR HA 3.80 84 SER H 71 CYS HA 5.00 84 SER H 73 ARG HA 4.80 86 ARG H 71 CYS HA 5.50 88 GLU H 69 ASN HA 5.00 91 TYR H 65 ARG HA 5.50 91 TYR H 89 THR HA 5.00 91 TYR H 108 GLY QA 5.50 94 VAL H 59 ASN HA 5.50 94 VAL H 61 LEU HA 3.80 95 LYS H 103 HIS HA 5.50 96 CYS H 59 ASN HA 3.80 98 ASN H 56 ILE HA 3.70 98 ASN H 57 ASN HA 5.50 99 GLN H 56 ILE HA 3.80 100 TYR H 96 CYS HA 4.80 100 TYR H 97 GLU HA 5.50 102 VAL H 96 CYS HA 3.80 103 HIS H 95 LYS HA 5.20 105 ALA H 94 VAL HA 3.80 108 GLY H 92 ILE HA 4.20 6 PHE H 3 TRP HA 3.80 7 GLN H 4 ALA HA 3.80 8 GLN H 5 THR HA 3.80 9 LYS H 6 PHE HA 3.80 10 HIS H 7 GLN HA 3.80 11 ILE H 8 GLN HA 3.80 22 ILE H 19 CYS HA 3.80 48 VAL H 45 ALA HA 3.80 49 LYS H 46 THR HA 3.80 50 ALA H 47 THR HA 3.80 51 ILE H 48 VAL HA 3.80 52 CYS H 49 LYS HA 5.30 53 THR H 50 ALA HA 4.50 2 ASN H 5 THR HB 4.00 2 ASN H 5 THR QG2 6.00 2 ASN H 102 VAL QQG 6.00 3 TRP HA 6 PHE HB3 3.70 3 TRP HA 6 PHE HB2 3.60 3 TRP HD1 3 TRP HA 5.50 3 TRP HE3 3 TRP HA 3.00 3 TRP HE3 6 PHE HA 5.50 3 TRP HH2 46 THR HA 4.80 3 TRP HH2 46 THR HB 4.50 4 ALA HA 7 GLN QB 4.20 5 THR H 4 ALA QB 4.20 5 THR HA 8 GLN QB 3.70 5 THR HA 8 GLN QG 5.50 6 PHE H 5 THR QG2 6.00 6 PHE QD 103 HIS HA 5.20 6 PHE QD 3 TRP HA 6.50 6 PHE QD 6 PHE HB3 4.70 6 PHE QD 6 PHE HB2 4.50 6 PHE QD 7 GLN HA 6.50 6 PHE QD 104 PHE HA 6.80 6 PHE QE 6 PHE HB3 5.80 6 PHE QE 6 PHE HB2 5.50 6 PHE QE 7 GLN HA 6.50 6 PHE QE 103 HIS HA 6.00 6 PHE QE 104 PHE HA 4.70 6 PHE HZ 3 TRP HA 7.00 6 PHE HZ 104 PHE HA 6.00 7 GLN H 5 THR HB 6.00 8 GLN H 5 THR QG2 6.50 8 GLN HA 11 ILE HB 3.90 9 LYS H 8 GLN QG 6.50 12 ILE H 11 ILE QG2 6.00 14 THR H 12 ILE HB 4.20 14 THR HA 15 PRO QD 4.20 15 PRO QD 14 THR HA 3.70 15 PRO QD 14 THR HB 5.50 18 ASN H 17 ILE QD1 6.50 21 THR H 18 ASN QB 5.50 21 THR HA 24 ASP HB2 4.30 21 THR HA 24 ASP HB3 3.90 21 THR HB 18 ASN HB2 3.80 21 THR HB 18 ASN HB3 4.30 22 ILE H 21 THR QG2 7.00 23 MET H 22 ILE QG2 6.50 25 ASN H 28 TYR HB3 5.00 25 ASN H 28 TYR HB2 5.30 27 ILE H 25 ASN HB2 3.70 27 ILE H 25 ASN HB3 4.00 28 TYR H 25 ASN HB2 6.00 28 TYR H 25 ASN HB3 5.30 28 TYR H 27 ILE QG2 6.50 28 TYR QE 9 LYS HA 4.70 28 TYR QE 23 MET HA 4.50 28 TYR QE 27 ILE QD1 6.00 28 TYR QE 27 ILE QG2 6.00 28 TYR QD 8 GLN QB 6.50 28 TYR QD 8 GLN QG 7.00 28 TYR QD 9 LYS HA 7.00 28 TYR QD 23 MET HA 6.50 28 TYR QD 25 ASN HB2 3.90 28 TYR QD 25 ASN HB3 3.50 28 TYR QD 28 TYR HA 3.70 28 TYR QD 28 TYR HB3 3.50 28 TYR QD 28 TYR HB2 3.50 31 GLY H 30 VAL QQG 5.20 32 GLY H 29 ILE QG2 5.30 32 GLY H 30 VAL HA 5.00 33 GLN H 29 ILE QG2 5.00 33 GLN H 31 GLY QA 5.00 37 VAL H 35 LYS QG 5.00 38 ASN H 37 VAL QQG 5.20 38 ASN H 70 THR QG2 5.00 40 PHE H 39 THR QG2 5.00 40 PHE H 69 ASN HB3 5.50 40 PHE H 69 ASN HB2 5.00 40 PHE QD 39 THR HA 6.50 40 PHE QD 70 THR HA 6.50 40 PHE QE 22 ILE QD1 6.00 41 ILE H 11 ILE QD1 6.80 42 ILE H 66 PHE QB 6.00 42 ILE H 68 LEU QQD 6.50 43 SER H 11 ILE QG2 6.70 43 SER H 42 ILE QG2 6.50 45 ALA H 11 ILE QG2 6.50 49 LYS H 48 VAL QG2 5.20 49 LYS H 48 VAL QG1 0.00 51 ILE H 50 ALA QB 6.50 54 GLY H 53 THR QG2 5.00 54 GLY H 99 GLN QB 6.50 54 GLY H 99 GLN QG 6.50 55 VAL H 53 THR HA 4.80 56 ILE H 55 VAL QQG 4.70 57 ASN H 55 VAL QQG 5.00 57 ASN HA 97 GLU QG 4.50 58 MET H 55 VAL QQG 6.00 58 MET H 96 CYS QB 4.50 60 VAL H 94 VAL QQG 6.50 62 SER H 94 VAL QQG 5.20 66 PHE H 90 ASN HA 4.50 69 ASN H 39 THR QG2 5.00 69 ASN H 40 PHE HB2 4.80 69 ASN H 40 PHE HB3 5.50 69 ASN H 68 LEU QQD 5.20 69 ASN HA 87 THR QG2 4.70 70 THR H 86 ARG QB 4.70 71 CYS HA 72 THR HB 6.00 71 CYS HA 70 THR QG2 6.50 71 CYS HA 85 SER QB 6.50 72 THR H 83 TYR HB3 4.80 72 THR H 83 TYR HB2 5.50 72 THR H 83 TYR QD 5.80 72 THR H 84 SER QB 6.00 72 THR HA 37 VAL HB 5.00 72 THR HA 37 VAL QQG 5.20 73 ARG H 72 THR QG2 5.50 73 ARG H 83 TYR QD 6.30 75 SER H 74 THR QG2 5.50 77 THR HA 78 PRO QD 4.20 78 PRO QD 77 THR HA 3.70 79 ARG HA 80 PRO HA 3.70 81 CYS HA 82 PRO QD 4.20 82 PRO QD 81 CYS HA 3.70 82 PRO QD 81 CYS QB 4.50 83 TYR QE 82 PRO QD 6.50 84 SER H 72 THR HB 4.50 84 SER H 74 THR QG2 5.50 86 ARG H 70 THR HB 4.50 90 ASN H 65 ARG QG 4.80 90 ASN H 68 LEU HG 4.50 90 ASN HA 68 LEU QQD 7.00 91 TYR QD 65 ARG HA 6.50 91 TYR QD 108 GLY QA 4.50 91 TYR QE 65 ARG HA 7.00 91 TYR QE 108 GLY QA 6.50 92 ILE H 62 SER HG 3.80 92 ILE H 66 PHE QD 5.30 93 CYS HA 61 LEU QQD 5.50 95 LYS H 59 ASN HA 5.50 95 LYS H 103 HIS QB 4.80 95 LYS H 105 ALA QB 6.50 96 CYS H 60 VAL QQG 6.50 97 GLU H 101 PRO HA 4.50 97 GLU H 102 VAL QQG 5.30 97 GLU HA 57 ASN HB2 4.80 97 GLU HA 57 ASN HB3 5.20 98 ASN H 56 ILE QG2 7.00 99 GLN H 52 CYS QB 6.80 99 GLN H 96 CYS HB2 5.50 99 GLN H 96 CYS HB3 5.00 99 GLN H 97 GLU HA 5.00 100 TYR QD 3 TRP QB 5.00 100 TYR QD 6 PHE HA 7.50 100 TYR QD 97 GLU QG 7.00 100 TYR QE 3 TRP QB 6.00 100 TYR QE 6 PHE HA 5.20 100 TYR QE 6 PHE HB3 5.70 100 TYR QE 6 PHE HB2 5.30 100 TYR QE 9 LYS HA 8.50 100 TYR QE 9 LYS QB 5.70 100 TYR QE 9 LYS QG 6.50 100 TYR QE 10 HIS QB 7.50 103 HIS H 6 PHE QD 5.80 103 HIS H 95 LYS HA 5.00 103 HIS H 95 LYS QB 4.40 103 HIS H 96 CYS HA 5.50 103 HIS HD2 95 LYS HA 5.50 103 HIS HD2 99 GLN HA 7.30 103 HIS HD2 103 HIS HA 5.50 103 HIS HD2 103 HIS QB 4.70 103 HIS HE1 99 GLN HA 8.30 104 PHE H 6 PHE QD 5.80 104 PHE QE 10 HIS HB3 5.70 104 PHE QE 10 HIS HB2 5.70 104 PHE QE 95 LYS HA 7.30 105 ALA H 94 VAL QQG 4.80 106 GLY H 93 CYS HB3 4.40 106 GLY H 93 CYS HB2 5.00 106 GLY H 105 ALA QB 6.50 109 ARG HA 61 LEU QQD 5.50 110 CYS HA 111 PRO QD 4.20 111 PRO QD 110 CYS HA 3.70 111 PRO QD 110 CYS QB 4.50 3 TRP HD1 100 TYR QD 4.50 3 TRP HD1 100 TYR QE 4.50 3 TRP HH2 6 PHE QD 7.50 3 TRP HH2 6 PHE QE 7.80 3 TRP HE3 100 TYR QE 5.00 3 TRP HE3 6 PHE QD 4.50 3 TRP HE3 6 PHE QE 5.50 3 TRP HD1 3 TRP HA 4.00 6 PHE QE 100 TYR QD 5.00 6 PHE QD 103 HIS HA 5.00 6 PHE QD 3 TRP HA 4.50 6 PHE QE 103 HIS HA 4.00 6 PHE QD 100 TYR QE 3.50 7 GLN H 6 PHE QD 5.00 9 LYS H 28 TYR QE 6.50 28 TYR QD 28 TYR HA 4.00 28 TYR QE 28 TYR HA 4.50 40 PHE QD 28 TYR QE 5.00 40 PHE QE 28 TYR QE 5.00 40 PHE QD 70 THR HA 5.00 49 LYS H 3 TRP HH2 4.70 62 SER H 66 PHE QD 6.00 66 PHE QD 66 PHE QB 4.00 66 PHE QD 62 SER HA 4.00 66 PHE QD 43 SER QB 4.00 66 PHE QD 48 VAL HA 4.00 66 PHE QD 47 THR HB 5.50 66 PHE QD 47 THR HA 6.30 72 THR H 83 TYR QE 6.50 73 ARG H 83 TYR QD 5.50 73 ARG H 83 TYR QE 5.80 83 TYR QD 37 VAL HA 8.00 83 TYR QD 40 PHE QD 8.50 83 TYR QD 39 THR HA 7.30 83 TYR QD 82 PRO HA 5.00 84 SER H 83 TYR QE 6.00 95 LYS H 103 HIS HD2 5.00 100 TYR H 100 TYR QD 4.50 100 TYR QD 3 TRP HA 5.00 103 HIS HD2 95 LYS HA 5.00 104 PHE QE 95 LYS HA 7.00 2 ASN H 1 PCA HA 3.50 3 TRP H 2 ASN HA 3.50 4 ALA H 3 TRP HA 4.50 5 THR H 4 ALA HA 4.50 6 PHE H 5 THR HA 4.50 7 GLN H 6 PHE HA 4.50 8 GLN H 7 GLN HA 4.50 9 LYS H 8 GLN HA 4.50 10 HIS H 9 LYS HA 4.50 11 ILE H 10 HIS HA 4.50 12 ILE H 11 ILE HA 2.80 13 ASN H 12 ILE HA 3.50 14 THR H 13 ASN HA 3.50 16 ILE H 15 PRO HA 3.50 17 ILE H 16 ILE HA 2.80 18 ASN H 17 ILE HA 2.80 19 CYS H 18 ASN HA 2.80 20 ASN H 19 CYS HA 3.50 21 THR H 20 ASN HA 4.50 22 ILE H 21 THR HA 4.50 23 MET H 22 ILE HA 4.50 24 ASP H 23 MET HA 5.00 25 ASN H 24 ASP HA 3.50 26 ASN H 25 ASN HA 2.80 27 ILE H 26 ASN HA 4.00 28 TYR H 27 ILE HA 4.00 29 ILE H 28 TYR HA 4.00 30 VAL H 29 ILE HA 2.80 31 GLY H 30 VAL HA 2.80 32 GLY H 31 GLY QA 4.00 33 GLN H 32 GLY QA 4.00 34 CYS H 33 GLN HA 5.00 35 LYS H 34 CYS HA 5.00 36 ARG H 35 LYS HA 2.80 37 VAL H 36 ARG HA 3.50 38 ASN H 37 VAL HA 2.80 39 THR H 38 ASN HA 5.00 40 PHE H 39 THR HA 2.80 41 ILE H 40 PHE HA 5.00 42 ILE H 41 ILE HA 2.80 43 SER H 42 ILE HA 2.80 44 SER H 43 SER HA 5.00 45 ALA H 44 SER HA 5.00 46 THR H 45 ALA HA 5.00 47 THR H 46 THR HA 5.00 48 VAL H 47 THR HA 5.00 49 LYS H 48 VAL HA 3.50 50 ALA H 49 LYS HA 4.00 51 ILE H 50 ALA HA 4.50 52 CYS H 51 ILE HA 4.00 53 THR H 52 CYS HA 5.00 54 GLY H 53 THR HA 2.80 55 VAL H 54 GLY QA 4.00 56 ILE H 55 VAL HA 5.00 57 ASN H 56 ILE HA 4.00 58 MET H 57 ASN HA 2.80 59 ASN H 58 MET HA 5.00 60 VAL H 59 ASN HA 2.80 61 LEU H 60 VAL HA 2.80 62 SER H 61 LEU HA 2.80 63 THR H 62 SER HA 3.50 64 THR H 63 THR HA 5.00 65 ARG H 64 THR HA 5.00 66 PHE H 65 ARG HA 2.80 67 GLN H 66 PHE HA 5.00 68 LEU H 67 GLN HA 5.00 69 ASN H 68 LEU HA 2.80 70 THR H 69 ASN HA 2.80 71 CYS H 70 THR HA 2.80 72 THR H 71 CYS HA 2.80 73 ARG H 72 THR HA 2.80 74 THR H 73 ARG HA 2.80 75 SER H 74 THR HA 4.00 76 ILE H 75 SER HA 2.80 77 THR H 76 ILE HA 5.00 79 ARG H 78 PRO HA 5.00 81 CYS H 80 PRO HA 5.00 83 TYR H 82 PRO HA 2.80 84 SER H 83 TYR HA 2.80 85 SER H 84 SER HA 5.00 86 ARG H 85 SER HA 2.80 87 THR H 86 ARG HA 2.80 88 GLU H 87 THR HA 2.80 89 THR H 88 GLU HA 5.00 90 ASN H 89 THR HA 5.00 91 TYR H 90 ASN HA 2.80 92 ILE H 91 TYR HA 5.00 93 CYS H 92 ILE HA 2.80 94 VAL H 93 CYS HA 2.80 95 LYS H 94 VAL HA 5.00 96 CYS H 95 LYS HA 3.50 97 GLU H 96 CYS HA 2.80 98 ASN H 97 GLU HA 4.00 99 GLN H 98 ASN HA 3.50 100 TYR H 99 GLN HA 4.00 102 VAL H 101 PRO HA 2.80 103 HIS H 102 VAL HA 5.00 104 PHE H 103 HIS HA 4.00 105 ALA H 104 PHE HA 2.80 106 GLY H 105 ALA HA 5.00 107 ILE H 106 GLY QA 5.00 108 GLY H 107 ILE HA 5.00 109 ARG H 108 GLY QA 5.00 110 CYS H 109 ARG HA 2.80 3 TRP H 2 ASN QB 5.50 4 ALA H 3 TRP QB 4.50 5 THR H 4 ALA QB 5.00 6 PHE H 5 THR HB 4.50 7 GLN H 6 PHE HB3 4.00 7 GLN H 6 PHE HB2 5.00 8 GLN H 7 GLN QB 4.50 9 LYS H 8 GLN QB 4.50 10 HIS H 9 LYS QB 4.50 11 ILE H 10 HIS HB3 5.20 11 ILE H 10 HIS HB2 4.00 14 THR H 13 ASN QB 6.50 18 ASN H 17 ILE HB 4.50 19 CYS H 18 ASN HB2 6.00 19 CYS H 18 ASN HB3 5.30 20 ASN H 19 CYS QB 5.30 21 THR H 20 ASN QB 5.00 22 ILE H 21 THR HB 5.00 23 MET H 22 ILE HB 5.00 25 ASN H 24 ASP HB2 5.30 25 ASN H 24 ASP HB3 5.30 26 ASN H 25 ASN QB 5.50 27 ILE H 26 ASN QB 4.80 28 TYR H 27 ILE HB 5.30 29 ILE H 28 TYR QB 6.50 30 VAL H 29 ILE HB 5.30 31 GLY H 30 VAL HB 5.30 37 VAL H 36 ARG QB 4.80 38 ASN H 37 VAL HB 6.50 39 THR H 38 ASN QB 4.80 41 ILE H 40 PHE HB2 4.50 41 ILE H 40 PHE HB3 4.00 42 ILE H 41 ILE HB 5.50 43 SER H 42 ILE HB 6.50 44 SER H 43 SER QB 6.50 45 ALA H 44 SER QB 5.30 46 THR H 45 ALA QB 5.00 47 THR H 46 THR HB 4.50 48 VAL H 47 THR HB 4.50 49 LYS H 48 VAL HB 4.00 50 ALA H 49 LYS QB 5.50 51 ILE H 50 ALA QB 6.00 52 CYS H 51 ILE HB 4.80 53 THR H 52 CYS QB 6.50 54 GLY H 53 THR HB 6.50 56 ILE H 55 VAL HB 7.00 58 MET H 57 ASN HB2 4.50 58 MET H 57 ASN HB3 4.00 60 VAL H 59 ASN QB 5.50 61 LEU H 60 VAL HB 4.50 62 SER H 61 LEU QB 4.50 63 THR H 62 SER QB 4.50 67 GLN H 66 PHE QB 5.00 68 LEU H 67 GLN QB 4.50 69 ASN H 68 LEU QB 4.50 70 THR H 69 ASN HB3 5.30 70 THR H 69 ASN HB2 6.00 71 CYS H 70 THR HB 5.00 72 THR H 71 CYS QB 5.00 73 ARG H 72 THR HB 5.30 74 THR H 73 ARG QB 5.50 76 ILE H 75 SER QB 4.50 83 TYR H 82 PRO QB 5.00 84 SER H 83 TYR HB3 4.30 84 SER H 83 TYR HB2 4.50 85 SER H 84 SER QB 5.00 86 ARG H 85 SER QB 5.30 87 THR H 86 ARG QB 5.00 88 GLU H 87 THR HB 4.50 91 TYR H 90 ASN QB 5.50 94 VAL H 93 CYS HB3 5.20 94 VAL H 93 CYS HB2 4.50 97 GLU H 96 CYS HB2 4.80 97 GLU H 96 CYS HB3 4.30 98 ASN H 97 GLU QB 5.00 99 GLN H 98 ASN QB 6.50 100 TYR H 99 GLN QB 4.50 104 PHE H 103 HIS QB 5.30 105 ALA H 104 PHE QB 5.00 106 GLY H 105 ALA QB 5.80 110 CYS H 109 ARG QB 4.50 3 TRP H 3 TRP HA 3.70 3 TRP H 3 TRP QB 3.80 4 ALA H 4 ALA HA 3.70 4 ALA H 4 ALA QB 4.00 5 THR H 5 THR HA 3.70 5 THR H 5 THR HB 3.70 5 THR H 5 THR QG2 4.80 6 PHE H 6 PHE HA 3.70 6 PHE H 6 PHE HB3 3.50 6 PHE H 6 PHE HB2 3.50 7 GLN H 7 GLN HA 3.70 7 GLN H 7 GLN QB 3.70 7 GLN H 7 GLN QG 4.50 8 GLN H 8 GLN HA 3.50 8 GLN H 8 GLN QB 3.50 8 GLN H 8 GLN QG 5.50 9 LYS H 9 LYS HA 3.70 9 LYS H 9 LYS QB 3.70 10 HIS H 10 HIS HB3 4.30 10 HIS H 10 HIS HB2 3.70 11 ILE H 11 ILE HA 3.90 12 ILE H 12 ILE HA 3.90 13 ASN H 13 ASN HA 4.00 13 ASN H 13 ASN QB 3.70 14 THR H 14 THR HA 4.10 14 THR H 14 THR HB 4.50 14 THR H 14 THR QG2 4.20 17 ILE H 17 ILE HA 4.70 17 ILE H 17 ILE HB 4.10 18 ASN H 18 ASN HA 4.30 18 ASN H 18 ASN HB2 3.80 18 ASN H 18 ASN HB3 4.30 19 CYS H 19 CYS HA 4.70 19 CYS H 19 CYS QB 4.70 20 ASN H 20 ASN HA 4.70 20 ASN H 20 ASN QB 4.70 21 THR H 21 THR HA 3.70 21 THR H 21 THR HB 3.70 21 THR H 21 THR QG2 4.70 21 THR HA 21 THR HB 3.70 22 ILE H 22 ILE HA 3.70 24 ASP H 24 ASP HA 4.70 25 ASN H 25 ASN QB 4.30 26 ASN H 26 ASN HA 4.70 26 ASN H 26 ASN QB 3.70 28 TYR H 28 TYR HA 4.00 28 TYR H 28 TYR HB3 4.50 28 TYR H 28 TYR HB2 4.00 29 ILE H 29 ILE HA 4.30 29 ILE H 29 ILE HB 3.70 30 VAL H 30 VAL HA 4.50 30 VAL H 30 VAL HB 3.70 33 GLN H 33 GLN HA 4.70 33 GLN H 33 GLN QB 4.70 33 GLN H 33 GLN QG 4.70 35 LYS H 35 LYS HA 4.00 36 ARG H 36 ARG HA 4.70 37 VAL H 37 VAL HA 4.70 37 VAL H 37 VAL HB 3.50 37 VAL H 37 VAL QQG 5.50 37 VAL HA 37 VAL HB 3.70 37 VAL HA 37 VAL QQG 4.70 38 ASN H 38 ASN HA 3.70 38 ASN H 38 ASN QB 4.70 40 PHE H 40 PHE HA 4.70 40 PHE H 40 PHE HB2 3.50 40 PHE H 40 PHE HB3 3.50 40 PHE H 40 PHE QD 5.50 41 ILE H 41 ILE HA 4.70 42 ILE H 42 ILE HA 4.70 42 ILE H 42 ILE HB 4.00 43 SER H 43 SER QB 4.70 44 SER H 44 SER QB 4.70 45 ALA H 45 ALA QB 4.20 46 THR H 46 THR HA 3.70 46 THR H 46 THR HB 3.70 46 THR H 46 THR QG2 4.20 47 THR H 47 THR HA 3.70 47 THR H 47 THR HB 3.80 47 THR H 47 THR QG2 4.70 48 VAL H 48 VAL HA 3.70 48 VAL H 48 VAL HB 3.70 48 VAL H 48 VAL QG2 4.20 48 VAL HA 48 VAL HB 4.70 49 LYS H 49 LYS HA 3.70 50 ALA H 50 ALA HA 3.50 50 ALA H 50 ALA QB 4.00 51 ILE H 51 ILE HA 3.50 51 ILE H 51 ILE HB 3.50 52 CYS H 52 CYS HA 3.70 52 CYS H 52 CYS QB 3.70 53 THR H 53 THR QG2 4.70 53 THR H 53 THR HA 4.50 53 THR H 53 THR HB 3.70 55 VAL H 55 VAL HA 3.80 55 VAL H 55 VAL HB 3.20 55 VAL H 55 VAL QQG 4.20 56 ILE H 56 ILE HA 4.70 57 ASN H 57 ASN HA 4.70 57 ASN H 57 ASN HB2 4.10 57 ASN H 57 ASN HB3 4.30 58 MET H 58 MET HA 4.70 58 MET H 58 MET QB 4.70 59 ASN H 59 ASN QB 3.70 60 VAL H 60 VAL HA 3.70 60 VAL H 60 VAL HB 3.50 60 VAL H 60 VAL QQG 3.70 61 LEU H 61 LEU HA 3.70 61 LEU H 61 LEU QB 4.40 62 SER H 62 SER HA 4.00 62 SER H 62 SER QB 4.00 63 THR H 63 THR HB 4.70 63 THR H 63 THR QG2 5.50 65 ARG H 65 ARG HA 4.40 66 PHE H 66 PHE HA 4.70 66 PHE H 66 PHE QB 3.70 67 GLN H 67 GLN QB 4.20 68 LEU H 68 LEU HA 3.70 68 LEU H 68 LEU QQD 4.20 68 LEU HA 68 LEU HG 4.70 68 LEU HA 68 LEU QQD 5.20 69 ASN H 69 ASN HA 4.00 69 ASN H 69 ASN HB3 4.00 69 ASN H 69 ASN HB2 4.00 70 THR H 70 THR HA 5.00 70 THR H 70 THR HB 3.70 70 THR H 70 THR QG2 5.50 70 THR HA 70 THR HB 4.70 71 CYS H 71 CYS HA 4.70 71 CYS H 71 CYS HB2 3.70 71 CYS H 71 CYS HB3 4.30 72 THR H 72 THR HA 4.00 72 THR H 72 THR HB 3.70 72 THR H 72 THR QG2 5.50 72 THR HA 72 THR HB 4.70 72 THR HA 72 THR QG2 4.70 73 ARG H 73 ARG HA 3.90 74 THR H 74 THR HA 4.50 74 THR H 74 THR HB 5.00 74 THR H 74 THR QG2 4.70 75 SER H 75 SER HA 4.70 75 SER H 75 SER QB 4.70 83 TYR H 83 TYR HA 4.70 83 TYR H 83 TYR HB3 4.30 83 TYR H 83 TYR HB2 3.90 84 SER H 84 SER HA 5.00 84 SER H 84 SER QB 4.70 85 SER H 85 SER QB 3.90 86 ARG H 86 ARG HA 3.70 87 THR H 87 THR HA 4.70 87 THR H 87 THR QG2 4.70 87 THR HA 87 THR HB 3.70 89 THR H 89 THR QG2 6.00 89 THR HA 89 THR HB 5.50 90 ASN H 90 ASN HA 4.70 90 ASN H 90 ASN HB2 3.90 90 ASN H 90 ASN HB3 3.90 91 TYR H 91 TYR QB 3.70 93 CYS H 93 CYS HA 3.90 93 CYS H 93 CYS HB3 3.70 93 CYS H 93 CYS HB2 3.70 94 VAL H 94 VAL HB 4.00 94 VAL HA 94 VAL HB 3.50 96 CYS H 96 CYS HA 4.00 96 CYS H 96 CYS HB2 3.50 96 CYS H 96 CYS HB3 4.10 97 GLU HA 97 GLU QG 3.70 97 GLU H 97 GLU HA 4.00 98 ASN H 98 ASN HA 3.70 98 ASN H 98 ASN QB 5.50 99 GLN H 99 GLN HA 4.00 99 GLN H 99 GLN QB 4.70 99 GLN H 99 GLN QG 5.00 100 TYR H 100 TYR HA 4.70 100 TYR H 100 TYR QB 4.00 103 HIS H 103 HIS HA 4.00 103 HIS H 103 HIS QB 4.50 104 PHE H 104 PHE HA 4.50 104 PHE H 104 PHE QB 4.20 105 ALA H 105 ALA QB 4.20 109 ARG H 109 ARG HA 3.70 110 CYS H 110 CYS QB 3.70 4 ALA H 2 ASN QB 5.00 6 PHE H 4 ALA HA 5.00 28 TYR H 26 ASN H 5.00 5 THR H 2 ASN QB 5.00 3 TRP H 100 TYR QE 6.30 3 TRP HE1 49 LYS HA 6.30 7 GLN H 3 TRP HE3 6.30 6 PHE QE 104 PHE H 5.50 16 ILE H 14 THR HA 5.00 32 GLY H 30 VAL QQG 6.50 33 GLN H 30 VAL QQG 6.50 47 THR H 44 SER QB 5.80 55 VAL H 53 THR QG2 6.00 55 VAL H 96 CYS QB 7.00 97 GLU H 103 HIS HD2 6.30
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