NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
599240 | 2n2x | 25615 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
109 SER H 109 SER QB 3.55 107 CYS H 107 CYS HB2 3.71 107 CYS H 107 CYS HB3 3.71 107 CYS HB2 108 GLY H 4.90 107 CYS HB3 108 GLY H 4.90 106 LEU HA 107 CYS H 2.86 105 HIS HB3 106 LEU H 4.67 105 HIS H 105 HIS HB2 3.21 105 HIS H 105 HIS HB3 3.71 104 GLN HA 105 HIS H 2.79 104 GLN H 104 GLN HB3 4.10 104 GLN HG3 105 HIS H 3.70 104 GLN H 104 GLN HB2 4.10 104 GLN H 104 GLN HG3 3.98 104 GLN H 104 GLN HG2 3.70 104 GLN HG2 105 HIS H 4.45 103 ASN QB 104 GLN H 3.61 103 ASN H 103 ASN QB 2.93 103 ASN HA 104 GLN H 2.71 102 VAL HA 103 ASN H 2.44 102 VAL HB 103 ASN H 4.08 102 VAL H 102 VAL HB 3.42 102 VAL QQG 103 ASN H 3.20 102 VAL H 102 VAL QQG 3.27 101 PHE HA 102 VAL H 2.81 101 PHE HA 101 PHE QD 3.31 101 PHE HA 101 PHE QE 4.87 16 LEU QD1 101 PHE HZ 4.68 16 LEU QD2 101 PHE HZ 4.68 12 SER H 12 SER HB2 3.99 12 SER H 12 SER HB3 3.99 12 SER HA 13 LEU H 2.74 12 SER HB2 13 LEU H 4.08 12 SER HB3 13 LEU H 4.08 13 LEU HA 16 LEU H 3.75 14 TYR HB2 15 GLN H 3.83 14 TYR HB3 15 GLN H 3.86 14 TYR H 14 TYR HB2 3.34 14 TYR H 14 TYR HB3 3.20 14 TYR HA 14 TYR QD 3.30 14 TYR HA 14 TYR QE 4.84 18 ASN H 18 ASN HB3 3.78 18 ASN H 18 ASN HB2 3.78 18 ASN HB3 19 TYR H 4.14 18 ASN HB2 19 TYR H 4.14 19 TYR H 19 TYR HB3 3.80 19 TYR H 19 TYR HB2 3.23 19 TYR HA 19 TYR QD 3.17 19 TYR HA 19 TYR QE 4.79 20 CYS H 20 CYS HB2 3.57 20 CYS H 20 CYS HB3 3.57 119 CYS H 119 CYS HB3 3.49 119 CYS H 119 CYS HB2 3.31 118 VAL HA 119 CYS H 3.54 118 VAL H 118 VAL HB 3.33 118 VAL HB 119 CYS H 4.12 118 VAL QG1 119 CYS H 3.44 118 VAL QG2 119 CYS H 3.82 118 VAL H 118 VAL QG1 3.06 118 VAL H 118 VAL QG2 3.96 117 LEU H 117 LEU HB3 3.89 117 LEU H 117 LEU HB2 3.74 117 LEU HB2 118 VAL H 3.76 117 LEU HB3 118 VAL H 3.99 114 ALA HA 117 LEU H 3.99 116 TYR QB 117 LEU H 3.67 116 TYR H 116 TYR QB 2.69 112 VAL H 112 VAL HB 3.56 112 VAL QG2 113 GLU H 3.91 112 VAL QG1 113 GLU H 3.91 112 VAL HB 113 GLU H 3.99 113 GLU H 113 GLU HB2 3.27 113 GLU H 113 GLU QG 3.29 113 GLU H 113 GLU HB3 3.70 113 GLU QG 114 ALA H 4.37 113 GLU HB3 114 ALA H 3.42 113 GLU HB2 114 ALA H 3.63 114 ALA H 114 ALA QB 2.78 114 ALA QB 115 LEU H 3.13 113 GLU HA 116 TYR H 4.04 111 LEU H 111 LEU HG 4.18 111 LEU HG 112 VAL H 5.50 115 LEU HG 125 PHE QE 5.50 111 LEU HB2 112 VAL H 4.17 111 LEU H 111 LEU HB2 4.07 110 HIS H 110 HIS HB2 3.51 110 HIS H 110 HIS HB3 3.51 109 SER QB 110 HIS H 3.85 10 ILE H 10 ILE QG2 3.99 10 ILE H 10 ILE QD1 4.33 130 THR H 130 THR QG2 4.24 10 ILE H 10 ILE HG13 4.83 9 SER HA 10 ILE H 3.33 9 SER HB2 10 ILE H 3.79 9 SER HB3 10 ILE H 3.79 17 GLU HB3 18 ASN H 4.01 17 GLU HB2 18 ASN H 4.01 3 VAL HA 7 CYS H 4.39 5 GLN H 5 GLN HB3 3.85 5 GLN H 5 GLN HB2 3.85 5 GLN H 5 GLN HG3 5.50 4 GLU QG 5 GLN H 5.50 5 GLN H 5 GLN HG2 5.50 6 CYS H 6 CYS HB2 4.01 6 CYS HB2 7 CYS H 4.52 6 CYS H 6 CYS HB3 4.01 6 CYS HB3 7 CYS H 4.52 1 GLY QA 2 ILE H 2.67 2 ILE H 2 ILE HB 3.96 2 ILE HB 3 VAL H 4.65 17 GLU H 17 GLU HG3 3.24 17 GLU H 17 GLU HG2 3.86 4 GLU H 4 GLU QB 2.86 122 ARG H 122 ARG HB2 3.70 122 ARG H 122 ARG HB3 3.70 121 GLU HA 122 ARG H 3.56 122 ARG H 122 ARG QD 4.68 122 ARG HB3 123 GLY H 4.14 122 ARG HB2 123 GLY H 4.14 121 GLU H 121 GLU HG2 4.04 121 GLU H 121 GLU HG3 4.04 121 GLU H 121 GLU HB2 3.76 121 GLU H 121 GLU HB3 3.76 125 PHE H 125 PHE HB2 3.42 125 PHE HA 126 TYR H 2.82 126 TYR H 126 TYR HB3 3.87 126 TYR H 126 TYR HB2 3.87 124 GLY QA 125 PHE H 3.02 124 GLY H 124 GLY QA 2.60 120 GLY H 120 GLY QA 2.76 119 CYS HB3 120 GLY H 4.17 119 CYS HB2 120 GLY H 3.84 12 SER HB2 14 TYR H 4.30 112 VAL HA 114 ALA H 5.04 16 LEU H 16 LEU HB2 2.75 114 ALA H 115 LEU HB2 5.19 115 LEU HB3 120 GLY H 5.50 10 ILE H 10 ILE HB 3.71 10 ILE H 10 ILE HG12 4.26 13 LEU H 13 LEU QB 2.95 13 LEU QB 14 TYR H 3.70 15 GLN H 15 GLN HB3 3.69 15 GLN H 15 GLN HB2 3.69 103 ASN QB 103 ASN HD21 3.49 103 ASN QB 103 ASN HD22 3.49 105 HIS HB2 105 HIS HD2 3.38 115 LEU H 115 LEU HB2 2.80 10 ILE QG2 11 CYS H 4.94 106 LEU H 106 LEU QD1 4.89 106 LEU H 106 LEU QD2 4.89 106 LEU H 106 LEU HG 4.88 7 CYS HA 106 LEU H 4.44 109 SER H 110 HIS H 3.96 118 VAL H 119 CYS H 3.28 104 GLN H 105 HIS H 4.48 102 VAL H 103 ASN H 4.54 2 ILE H 3 VAL H 3.36 117 LEU H 118 VAL H 3.78 118 VAL H 120 GLY H 4.43 10 ILE H 105 HIS HE1 4.39 119 CYS H 120 GLY H 3.19 119 CYS H 121 GLU H 4.53 12 SER H 15 GLN H 4.32 13 LEU H 15 GLN H 4.96 103 ASN H 103 ASN HD21 4.75 13 LEU H 14 TYR H 3.34 105 HIS H 105 HIS HD2 3.42 2 ILE H 19 TYR QD 5.29 101 PHE QD 103 ASN H 4.82 103 ASN H 103 ASN HD22 4.75 2 ILE H 19 TYR QE 4.63 13 LEU H 103 ASN HA 4.97 9 SER HA 105 HIS HE1 3.01 105 HIS HA 105 HIS HE1 5.17 9 SER HB2 105 HIS HE1 4.90 9 SER HB3 105 HIS HE1 4.90 116 TYR HA 119 CYS H 4.34 117 LEU HA 119 CYS H 4.61 115 LEU HA 119 CYS H 3.95 5 GLN H 8 THR HB 4.74 7 CYS H 8 THR HB 5.26 107 CYS H 110 HIS HB2 3.87 107 CYS H 110 HIS HB3 3.87 7 CYS HB3 8 THR H 4.95 106 LEU QB 107 CYS H 4.51 106 LEU HG 107 CYS H 4.77 3 VAL QG1 7 CYS H 5.50 106 LEU QD1 107 CYS H 5.06 3 VAL QG2 7 CYS H 5.50 6 CYS H 111 LEU QD1 4.75 7 CYS H 111 LEU QD1 4.90 2 ILE QG2 5 GLN H 5.50 6 CYS H 111 LEU QD2 5.50 106 LEU QD2 107 CYS H 5.06 7 CYS H 111 LEU HG 5.24 8 THR QG2 105 HIS HE1 5.50 10 ILE HG12 105 HIS HE1 3.73 2 ILE H 2 ILE QG2 2.92 2 ILE H 2 ILE QD1 4.60 13 LEU H 13 LEU QD2 3.88 13 LEU H 13 LEU QD1 4.08 10 ILE QG2 105 HIS H 4.79 10 ILE QD1 105 HIS H 4.09 10 ILE QD1 105 HIS HE1 3.54 10 ILE HG13 105 HIS HE1 5.23 115 LEU QD2 119 CYS H 5.25 13 LEU H 14 TYR HB2 5.16 13 LEU H 103 ASN QB 4.79 117 LEU HG 118 VAL H 4.98 10 ILE QG2 104 GLN H 3.80 10 ILE QD1 104 GLN H 4.56 10 ILE QG2 103 ASN H 5.10 102 VAL QQG 104 GLN H 4.62 2 ILE QG2 3 VAL H 2.94 115 LEU H 115 LEU QD1 4.29 115 LEU H 118 VAL QG1 4.35 116 TYR H 118 VAL QG1 4.76 17 GLU H 118 VAL QG1 4.77 13 LEU QB 16 LEU H 5.40 111 LEU HB3 115 LEU H 5.50 115 LEU H 115 LEU HG 3.88 8 THR H 8 THR QG2 4.25 107 CYS H 111 LEU HG 4.98 19 TYR H 115 LEU QD2 4.22 2 ILE QD1 19 TYR H 5.50 19 TYR H 115 LEU QD1 5.50 106 LEU QD1 114 ALA H 4.71 114 ALA H 117 LEU QQD 5.18 106 LEU QD2 114 ALA H 4.71 115 LEU QD2 120 GLY H 5.13 117 LEU H 117 LEU QQD 4.22 118 VAL QG1 120 GLY H 4.63 114 ALA QB 117 LEU H 4.43 113 GLU H 114 ALA QB 4.67 10 ILE QG2 103 ASN HD21 4.94 13 LEU QD2 14 TYR H 4.49 13 LEU QD1 14 TYR H 4.38 106 LEU QD2 110 HIS HD2 5.50 2 ILE QD1 19 TYR QD 3.45 115 LEU QD1 125 PHE QE 4.32 115 LEU QD1 125 PHE QD 4.53 10 ILE QG2 105 HIS HD2 5.35 10 ILE QD1 105 HIS HD2 3.68 2 ILE HB 19 TYR QE 4.40 2 ILE QG1 19 TYR QE 4.52 116 TYR QE 117 LEU QQD 3.44 2 ILE QG2 19 TYR QE 4.74 2 ILE QD1 19 TYR QE 3.81 112 VAL QG2 126 TYR QE 5.44 115 LEU QD1 126 TYR QE 4.68 102 VAL QQG 104 GLN HE22 4.33 115 LEU QD1 126 TYR QD 4.96 10 ILE QG2 103 ASN HD22 4.94 13 LEU QD1 14 TYR QD 5.15 16 LEU QD2 19 TYR QD 4.39 111 LEU H 111 LEU QD1 4.63 13 LEU QD2 101 PHE QD 3.89 19 TYR QD 115 LEU QD2 4.19 115 LEU QD2 125 PHE QD 5.09 115 LEU QD2 125 PHE QE 4.20 16 LEU QD1 19 TYR QD 4.39 101 PHE QE 118 VAL QG1 4.45 16 LEU QD1 101 PHE QE 4.88 102 VAL QQG 104 GLN HE21 4.33 13 LEU QD2 101 PHE QE 4.35 16 LEU QD2 101 PHE QE 4.88 2 ILE QG1 19 TYR QD 4.49 101 PHE QD 102 VAL QQG 4.39 116 TYR QD 117 LEU QQD 3.25 13 LEU QB 101 PHE QD 5.00 111 LEU HB3 112 VAL H 5.19 2 ILE HB 19 TYR QD 4.65 16 LEU HB3 19 TYR QD 4.73 115 LEU HB3 125 PHE QD 4.63 116 TYR QD 117 LEU HG 3.95 122 ARG HB3 122 ARG HE 4.40 122 ARG HB2 122 ARG HE 4.40 16 LEU H 16 LEU HG 4.08 122 ARG H 122 ARG HG2 5.43 122 ARG H 122 ARG HG3 5.43 117 LEU H 117 LEU HG 3.93 17 GLU HB3 19 TYR H 5.50 114 ALA H 117 LEU HB2 5.39 17 GLU HB2 19 TYR H 5.50 117 LEU H 118 VAL HB 5.50 4 GLU H 4 GLU QG 3.79 16 LEU H 16 LEU HB3 3.91 16 LEU HB3 17 GLU H 4.08 16 LEU HB2 19 TYR QE 5.50 126 TYR QE 128 PRO QG 4.76 5 GLN HB2 19 TYR QE 4.73 5 GLN HB3 19 TYR QE 4.73 101 PHE QE 118 VAL HB 5.34 101 PHE QE 117 LEU HB2 4.40 101 PHE QE 103 ASN QB 4.54 119 CYS HB2 125 PHE QE 5.50 119 CYS HB2 125 PHE QD 5.05 126 TYR QE 128 PRO HA 4.80 15 GLN HA 18 ASN HD22 4.19 125 PHE QD 128 PRO QD 4.43 126 TYR QD 128 PRO QD 4.20 126 TYR QE 128 PRO QD 4.25 110 HIS HB3 111 LEU H 4.91 119 CYS HB3 125 PHE QD 4.40 125 PHE QE 128 PRO QD 4.57 19 TYR HB2 20 CYS H 4.25 17 GLU HG2 18 ASN H 5.19 113 GLU QG 116 TYR QD 4.77 119 CYS HB3 121 GLU H 5.18 113 GLU H 116 TYR QB 4.95 116 TYR QB 120 GLY H 4.51 112 VAL HA 115 LEU H 3.75 14 TYR HB3 16 LEU H 5.10 116 TYR QE 121 GLU HA 5.31 16 LEU HA 19 TYR QE 3.54 116 TYR QE 117 LEU HA 4.57 1 GLY QA 19 TYR QE 4.38 2 ILE HA 19 TYR QE 4.25 126 TYR HA 126 TYR QD 3.81 126 TYR QD 128 PRO HA 4.43 103 ASN HA 103 ASN HD22 5.15 101 PHE QD 103 ASN HA 4.29 125 PHE HA 125 PHE QE 4.33 20 CYS HA 125 PHE QD 5.50 125 PHE HA 125 PHE QD 3.37 101 PHE QE 103 ASN HA 3.86 12 SER HA 101 PHE QE 4.33 101 PHE HZ 103 ASN HA 4.77 104 GLN HA 105 HIS HD2 4.48 105 HIS HA 105 HIS HD2 4.63 110 HIS HA 110 HIS HD2 3.33 12 SER HA 14 TYR H 4.32 12 SER HA 15 GLN H 5.13 103 ASN HA 103 ASN HD21 5.15 12 SER HB3 14 TYR H 4.30 15 GLN HA 18 ASN H 3.96 13 LEU HA 101 PHE QE 4.75 120 GLY QA 125 PHE QE 5.19 15 GLN HA 18 ASN HD21 4.19 14 TYR QD 15 GLN HA 4.19 116 TYR HA 116 TYR QD 3.13 116 TYR QD 117 LEU HA 3.44 116 TYR QD 120 GLY QA 3.97 125 PHE QD 126 TYR HA 5.07 110 HIS HA 113 GLU H 3.98 119 CYS HA 121 GLU H 4.53 119 CYS HA 122 ARG H 4.47 16 LEU HA 19 TYR H 4.07 17 GLU HA 19 TYR H 4.48 116 TYR HA 120 GLY H 4.34 120 GLY QA 122 ARG H 4.15 116 TYR HA 125 PHE QE 4.26 101 PHE QD 102 VAL HA 4.12 109 SER HA 112 VAL H 4.56 16 LEU HA 19 TYR QD 2.94 101 PHE QE 114 ALA HA 4.81 125 PHE HA 126 TYR QD 4.86 16 LEU HB2 19 TYR QD 4.94 18 ASN H 18 ASN HD22 4.65 14 TYR H 14 TYR QD 4.56 14 TYR QD 15 GLN H 4.36 18 ASN H 18 ASN HD21 4.65 101 PHE QE 101 PHE HZ 2.40 19 TYR H 20 CYS H 3.07 19 TYR H 19 TYR QD 3.37 125 PHE H 125 PHE QD 4.51 116 TYR QD 117 LEU H 4.80 19 TYR H 19 TYR QE 4.78 112 VAL H 113 GLU H 3.45 111 LEU H 113 GLU H 4.51 110 HIS H 110 HIS HD2 4.69 110 HIS H 112 VAL H 4.59 110 HIS H 111 LEU H 3.58 114 ALA H 115 LEU H 3.18 113 GLU H 114 ALA H 3.24 116 TYR H 117 LEU H 3.47 124 GLY H 125 PHE H 3.81 122 ARG H 123 GLY H 3.35 15 GLN H 16 LEU H 3.25 14 TYR H 16 LEU H 4.34 17 GLU H 18 ASN H 3.22 125 PHE QD 126 TYR H 3.91 116 TYR H 116 TYR QD 4.21 16 LEU H 19 TYR QE 4.85 116 TYR QE 121 GLU H 5.41 16 LEU H 19 TYR QD 4.73 101 PHE QD 102 VAL H 4.15 116 TYR H 125 PHE QE 4.65 20 CYS H 21 ASN H 3.69 4 GLU H 5 GLN H 4.23 107 CYS H 110 HIS H 4.66 12 SER H 16 LEU H 4.78 7 CYS HA 105 HIS HB3 4.17 102 VAL HA 103 ASN HA 4.63 119 CYS HA 120 GLY QA 4.63 120 GLY QA 125 PHE HA 4.98 124 GLY QA 125 PHE HA 5.41 12 SER HA 13 LEU HA 4.45 4 GLU HA 8 THR HB 3.66 109 SER HA 110 HIS HA 4.96 106 LEU HA 111 LEU HA 5.48 110 HIS HA 111 LEU HA 5.50 17 GLU HA 18 ASN HA 5.04 109 SER QB 110 HIS HA 4.42 120 GLY QA 121 GLU HA 4.19 116 TYR HA 120 GLY QA 4.50 14 TYR HA 15 GLN HA 4.73 4 GLU HA 5 GLN HA 4.88 4 GLU HA 8 THR HA 5.29 13 LEU HA 14 TYR HA 5.30 13 LEU HA 16 LEU HA 5.50 109 SER HA 109 SER QB 2.53 103 ASN HA 103 ASN QB 2.86 16 LEU HA 19 TYR HB3 5.08 101 PHE HA 101 PHE QB 2.97 116 TYR HA 116 TYR QB 2.99 113 GLU HA 116 TYR QB 3.06 122 ARG HA 122 ARG QD 3.84 8 THR QG2 9 SER HA 4.53 118 VAL QG1 119 CYS HA 4.53 118 VAL QG2 119 CYS HA 4.06 20 CYS HA 115 LEU QD2 4.24 102 VAL QQG 103 ASN HA 4.38 10 ILE QG2 103 ASN HA 4.00 9 SER HA 10 ILE QD1 4.60 10 ILE QD1 103 ASN HA 5.42 107 CYS HA 111 LEU QD1 4.17 7 CYS HA 111 LEU QD1 4.96 106 LEU HA 106 LEU QD2 4.00 10 ILE QG2 104 GLN HA 3.87 10 ILE QD1 104 GLN HA 3.70 10 ILE HA 10 ILE QG2 3.44 10 ILE HA 10 ILE QD1 3.75 4 GLU HA 8 THR QG2 3.85 8 THR HA 8 THR QG2 2.89 111 LEU HA 111 LEU HG 3.24 130 THR HA 130 THR QG2 3.72 110 HIS HA 114 ALA QB 4.90 106 LEU HA 106 LEU HG 4.19 12 SER HA 13 LEU QB 4.78 110 HIS HA 113 GLU QG 4.54 104 GLN HA 104 GLN HG2 3.80 121 GLU HA 121 GLU HG2 3.88 4 GLU HA 4 GLU QG 3.68 17 GLU HA 17 GLU HG3 3.68 113 GLU HA 113 GLU QG 3.28 5 GLN HA 5 GLN HG2 4.04 121 GLU HA 121 GLU HG3 3.88 102 VAL HA 103 ASN QB 4.64 119 CYS HB2 120 GLY QA 5.25 15 GLN HA 15 GLN HG2 3.81 15 GLN HA 15 GLN HG3 3.81 109 SER QB 113 GLU QG 4.71 5 GLN HA 5 GLN HG3 4.04 17 GLU HA 17 GLU HG2 3.63 115 LEU HA 118 VAL HB 4.74 122 ARG HB2 122 ARG QD 3.77 122 ARG HB3 122 ARG QD 3.77 13 LEU HA 16 LEU HB2 4.05 114 ALA HA 117 LEU HB2 3.38 16 LEU HA 16 LEU HG 3.86 117 LEU HA 117 LEU HG 3.75 106 LEU QB 111 LEU HA 4.14 111 LEU HA 114 ALA QB 3.48 114 ALA QB 115 LEU HA 4.47 13 LEU HA 16 LEU HB3 4.49 13 LEU HA 16 LEU HG 5.14 13 LEU HA 13 LEU HG 3.98 112 VAL HA 115 LEU HB2 4.18 17 GLU HA 118 VAL QG1 3.90 114 ALA HA 118 VAL QG1 4.31 115 LEU HA 118 VAL QG1 3.33 118 VAL HA 118 VAL QG1 3.20 106 LEU HA 106 LEU QD1 4.00 102 VAL QQG 104 GLN HA 4.69 16 LEU HA 16 LEU QD1 3.74 16 LEU HA 16 LEU QD2 3.74 2 ILE QD1 16 LEU HA 4.34 17 GLU HA 118 VAL QG2 3.71 102 VAL HA 102 VAL QQG 2.93 114 ALA HA 117 LEU QQD 3.16 117 LEU HA 117 LEU QQD 3.26 101 PHE HA 102 VAL QQG 4.01 106 LEU QD1 111 LEU HA 4.07 111 LEU HA 111 LEU QD1 3.88 111 LEU HA 111 LEU QD2 2.98 106 LEU QD2 111 LEU HA 4.07 115 LEU HA 118 VAL QG2 4.59 115 LEU HA 115 LEU QD2 2.92 13 LEU HA 13 LEU QD2 3.79 13 LEU HA 13 LEU QD1 4.22 2 ILE HA 2 ILE QG2 4.14 2 ILE HA 2 ILE QD1 4.66 118 VAL HA 118 VAL QG2 2.86 115 LEU HA 115 LEU HG 4.00 3 VAL QG2 7 CYS HB2 4.93 2 ILE QG2 3 VAL HA 4.19 3 VAL HA 3 VAL QG1 3.38 3 VAL HA 3 VAL QG2 3.38 112 VAL HA 112 VAL QG1 3.31 112 VAL HA 112 VAL QG2 3.31 6 CYS HB2 111 LEU QD2 3.82 3 VAL QG1 7 CYS HB3 4.93 6 CYS HB2 111 LEU QD1 4.40 3 VAL QG2 7 CYS HB3 4.93 2 ILE QD1 19 TYR HB3 4.07 19 TYR HB3 115 LEU QD1 4.31 112 VAL HA 115 LEU QD1 3.64 118 VAL QG2 119 CYS HB3 5.10 13 LEU QD2 101 PHE QB 4.30 13 LEU QD1 101 PHE QB 4.36 115 LEU QD2 119 CYS HB3 4.77 19 TYR HB2 115 LEU QD2 3.64 2 ILE QD1 19 TYR HB2 4.16 19 TYR HB2 115 LEU QD1 4.40 118 VAL QG2 119 CYS HB2 4.30 6 CYS HB3 111 LEU QD2 3.82 6 CYS HB3 111 LEU QD1 4.40 10 ILE QG2 103 ASN QB 3.15 10 ILE QD1 103 ASN QB 4.37 102 VAL QQG 103 ASN QB 4.30 17 GLU HG3 118 VAL QG1 4.38 17 GLU HG3 118 VAL QG2 3.71 13 LEU QD1 17 GLU HG3 4.63 113 GLU QG 117 LEU QQD 3.68 4 GLU QG 8 THR QG2 4.39 17 GLU HG2 118 VAL QG2 3.68 17 GLU HG2 118 VAL QG1 4.25 102 VAL QQG 104 GLN HG2 4.40 113 GLU HB3 117 LEU QQD 4.00 13 LEU QD1 118 VAL HB 4.53 13 LEU QD2 118 VAL HB 5.28 10 ILE QD1 104 GLN HG3 5.40 117 LEU HB2 117 LEU QQD 3.12 111 LEU HB2 111 LEU QD1 3.08 2 ILE QG2 3 VAL HB 3.85 111 LEU HB2 111 LEU QD2 4.00 16 LEU HB2 115 LEU QD2 5.01 16 LEU HB2 118 VAL QG1 3.69 114 ALA QB 117 LEU HB2 4.30 113 GLU HB2 114 ALA QB 4.54 4 GLU QB 8 THR QG2 4.80 111 LEU HB3 115 LEU HB2 5.27 16 LEU HG 118 VAL QG1 4.19 16 LEU HB3 118 VAL QG1 3.72 114 ALA QB 118 VAL QG1 3.93 106 LEU QB 106 LEU QD1 3.56 106 LEU QB 111 LEU QD2 3.40 106 LEU QB 106 LEU QD2 3.56 2 ILE QD1 16 LEU HG 5.04 115 LEU HB2 115 LEU QD1 3.19 115 LEU HB3 115 LEU QD1 3.40 10 ILE HB 10 ILE QD1 3.24 10 ILE QG2 10 ILE QD1 2.87 2 ILE HB 2 ILE QD1 3.41 10 ILE QG2 10 ILE HG12 3.58 2 ILE QD1 16 LEU QD1 3.79 13 LEU QB 13 LEU QD1 2.99 111 LEU HB3 111 LEU QD2 2.95 13 LEU QB 13 LEU QD2 3.25 106 LEU QD1 114 ALA QB 3.36 16 LEU QD2 114 ALA QB 3.96 111 LEU QD2 114 ALA QB 3.50 106 LEU QD2 114 ALA QB 3.36 117 LEU HB3 117 LEU QQD 3.17 16 LEU HB3 16 LEU QD1 3.55 16 LEU HB3 16 LEU QD2 3.55 115 LEU HB3 115 LEU QD2 3.26 111 LEU QD2 115 LEU HB2 4.06 114 ALA QB 117 LEU QQD 4.36 111 LEU HB3 112 VAL QG1 5.36 2 ILE QG1 111 LEU HG 4.65 115 LEU QD2 118 VAL QG1 3.54 16 LEU QD2 115 LEU HG 4.48 111 LEU HB3 111 LEU QD1 2.88 7 CYS H 8 THR H 3.56 10 ILE QG2 12 SER H 5.07 16 LEU HB3 119 CYS H 5.50 115 LEU HB3 119 CYS H 5.31 10 ILE HB 105 HIS HE1 5.50 104 GLN H 106 LEU QD2 5.10 2 ILE QD1 6 CYS H 5.50 2 ILE QD1 7 CYS H 5.50 104 GLN H 106 LEU QD1 5.10 20 CYS H 115 LEU QD1 5.50 12 SER H 14 TYR H 4.92 117 LEU QQD 121 GLU H 5.50 110 HIS H 111 LEU HB2 4.79 117 LEU H 118 VAL QG1 4.89 15 GLN H 16 LEU HB2 4.89 106 LEU QD1 110 HIS HD2 5.50 115 LEU QD2 126 TYR QD 5.50 10 ILE HG12 105 HIS HD2 5.08 101 PHE QE 114 ALA QB 4.73 101 PHE HZ 114 ALA QB 5.09 101 PHE QD 114 ALA QB 4.82 16 LEU HG 19 TYR QD 5.50 111 LEU H 112 VAL HB 5.50 111 LEU H 112 VAL HA 5.50 101 PHE QD 103 ASN QB 4.79 101 PHE HZ 103 ASN QB 5.50 7 CYS HB2 8 THR H 4.95 13 LEU H 14 TYR HB3 5.32 110 HIS HB2 111 LEU H 4.91 14 TYR QE 15 GLN HA 5.16 18 ASN HA 18 ASN HD22 4.95 116 TYR HA 121 GLU H 4.54 110 HIS HA 110 HIS HE1 5.50 11 CYS HA 15 GLN H 5.50 17 GLU H 18 ASN HA 5.50 13 LEU HA 15 GLN H 4.94 12 SER HA 101 PHE HZ 5.03 20 CYS HA 126 TYR QD 5.45 18 ASN HA 18 ASN HD21 4.95 107 CYS H 111 LEU HA 5.00 13 LEU HG 14 TYR QD 4.93 18 ASN H 19 TYR HB2 5.03 1 GLY QA 19 TYR QD 5.40 13 LEU H 101 PHE QE 4.86 13 LEU H 16 LEU H 4.94 116 TYR QD 119 CYS H 5.50 119 CYS H 125 PHE QD 5.50 12 SER H 13 LEU H 4.82 116 TYR H 119 CYS H 5.01 117 LEU H 119 CYS H 4.93 101 PHE QE 103 ASN H 5.16 101 PHE QE 104 GLN H 5.10 107 CYS H 111 LEU H 5.18 19 TYR H 21 ASN H 4.86 101 PHE QE 102 VAL H 5.09 121 GLU H 122 ARG H 3.96 14 TYR H 15 GLN H 3.56 18 ASN H 19 TYR QD 5.15 6 CYS HA 111 LEU QD2 5.18 107 CYS HA 111 LEU HG 4.87 10 ILE QG2 12 SER HA 4.65 12 SER HA 13 LEU HG 5.50 12 SER HA 13 LEU QD2 4.90 12 SER HA 102 VAL QQG 5.50 106 LEU HA 111 LEU QD2 5.50 112 VAL HA 113 GLU HA 4.97 17 GLU HA 119 CYS HB3 5.24 120 GLY QA 125 PHE HB2 5.06 12 SER HA 103 ASN QB 5.02 103 ASN QB 104 GLN HA 4.84 103 ASN HA 104 GLN HG2 4.89 104 GLN HA 104 GLN HG3 3.84 110 HIS HA 113 GLU HB3 4.34 110 HIS HA 113 GLU HB2 3.85 119 CYS HA 122 ARG HB2 4.95 119 CYS HA 122 ARG HB3 4.95 119 CYS HA 122 ARG HG2 5.37 119 CYS HA 122 ARG HG3 5.37 2 ILE QD1 111 LEU HA 5.50 111 LEU HA 115 LEU QD1 5.50 13 LEU HG 14 TYR HA 4.86 13 LEU QB 14 TYR HA 4.77 16 LEU HG 115 LEU HA 5.01 117 LEU HB3 118 VAL HA 4.93 3 VAL QG1 7 CYS HB2 4.93 112 VAL HA 115 LEU HG 5.23 111 LEU QD1 112 VAL HA 5.50 112 VAL HA 115 LEU QD2 5.49 111 LEU QD2 112 VAL HA 4.64 118 VAL QG1 119 CYS HB3 5.03 118 VAL QG1 119 CYS HB2 4.96 116 TYR QB 117 LEU HG 4.83 113 GLU QG 116 TYR QB 4.71 113 GLU QG 117 LEU HG 4.95 115 LEU QD2 119 CYS HB2 4.70 13 LEU HG 17 GLU HG3 5.50 113 GLU QG 114 ALA QB 5.50 106 LEU QB 114 ALA QB 4.79 106 LEU HG 114 ALA QB 4.93 114 ALA QB 115 LEU HB2 5.16 13 LEU QB 118 VAL QG2 4.55 16 LEU QD1 115 LEU HG 4.48 2 ILE HB 111 LEU QD1 5.50 111 LEU HB3 112 VAL QG2 5.36 16 LEU QD1 114 ALA QB 3.96 2 ILE QG1 111 LEU HA 5.50 14 TYR HB3 15 GLN HA 5.08 115 LEU HA 119 CYS HB2 5.41 120 GLY QA 125 PHE HB3 5.06 119 CYS HB3 120 GLY QA 4.36 107 CYS HA 111 LEU QD2 5.16 115 LEU HB3 125 PHE QE 4.81 18 ASN HA 20 CYS H 4.15 17 GLU HA 20 CYS H 3.96 122 ARG HA 122 ARG HE 5.50 101 PHE HZ 118 VAL QG1 5.16 101 PHE QD 118 VAL QG1 4.91 13 LEU QD2 14 TYR QD 5.50 12 SER HA 101 PHE QD 4.94 119 CYS HA 122 ARG HE 5.47 19 TYR H 20 CYS HA 5.29 117 LEU H 118 VAL HA 5.24 13 LEU H 14 TYR HA 5.44 111 LEU HA 113 GLU H 5.20 109 SER QB 113 GLU H 4.94 122 ARG QD 123 GLY H 4.68 17 GLU H 19 TYR HB2 5.50 4 GLU HA 8 THR H 4.70 8 THR H 8 THR HB 4.15 4 GLU H 8 THR HB 5.49 2 ILE QD1 16 LEU QD2 3.79 2 ILE QD1 111 LEU QD1 4.29 2 ILE QD1 111 LEU QD2 3.18 123 GLY H 124 GLY H 3.79 7 CYS HA 111 LEU HG 5.50 112 VAL QG1 126 TYR QE 5.44 115 LEU QD1 125 PHE HZ 4.73 115 LEU QD2 126 TYR QE 5.28 20 CYS HA 126 TYR QE 5.16 126 TYR H 126 TYR QE 4.40 126 TYR H 126 TYR QD 3.70 112 VAL QG2 125 PHE HZ 4.28 112 VAL QG1 125 PHE HZ 4.28 125 PHE QE 126 TYR H 5.15 10 ILE HG13 105 HIS HD2 5.50 115 LEU HA 115 LEU QD1 3.89 13 LEU QD1 14 TYR HA 4.62 16 LEU HA 115 LEU QD2 5.06 17 GLU HA 115 LEU QD2 5.31 2 ILE QD1 111 LEU HB3 5.36 111 LEU HB3 115 LEU QD1 5.50 2 ILE HB 16 LEU QD2 5.44 2 ILE HB 16 LEU QD1 0.00 2 ILE QG2 3 VAL QG1 3.37 2 ILE QG2 3 VAL QG2 0.00 2 ILE QD1 6 CYS QB 4.85 3 VAL H 3 VAL QG1 2.80 3 VAL H 3 VAL QG2 0.00 3 VAL QG1 4 GLU HA 4.12 3 VAL QG2 4 GLU HA 0.00 3 VAL QG2 4 GLU QG 4.45 3 VAL QG1 4 GLU QG 0.00 3 VAL QG1 5 GLN H 5.44 3 VAL QG2 5 GLN H 0.00 3 VAL QG1 7 CYS H 4.18 3 VAL QG2 7 CYS H 0.00 3 VAL QG1 7 CYS QB 3.23 3 VAL QG2 7 CYS QB 0.00 3 VAL QG1 8 THR HB 5.44 3 VAL QG2 8 THR HB 0.00 4 GLU H 7 CYS QB 5.34 5 GLN H 5 GLN QG 4.68 5 GLN HA 5 GLN QG 3.53 5 GLN QB 6 CYS H 4.17 5 GLN QB 19 TYR QE 3.97 5 GLN QG 6 CYS H 5.34 5 GLN QG 19 TYR QE 4.64 6 CYS H 6 CYS QB 3.47 6 CYS QB 7 CYS H 3.84 6 CYS QB 16 LEU QD2 4.50 6 CYS QB 16 LEU QD1 0.00 6 CYS QB 107 CYS HA 5.29 6 CYS QB 111 LEU HG 4.29 6 CYS QB 111 LEU QD1 3.62 7 CYS H 7 CYS QB 3.60 7 CYS QB 8 THR H 4.19 7 CYS QB 107 CYS HA 4.40 7 CYS QB 111 LEU QD1 4.23 8 THR HB 9 SER QB 4.91 8 THR QG2 9 SER QB 4.73 9 SER QB 10 ILE H 3.15 9 SER QB 10 ILE HA 5.34 9 SER QB 10 ILE QG2 5.34 9 SER QB 105 HIS HE1 4.04 10 ILE QG2 103 ASN QD2 4.19 10 ILE QG2 104 GLN QB 4.54 10 ILE QD1 104 GLN QB 4.33 12 SER H 15 GLN QB 3.57 12 SER HA 103 ASN QD2 5.15 12 SER QB 13 LEU H 3.23 12 SER QB 14 TYR H 3.54 12 SER QB 14 TYR HB2 5.23 12 SER QB 14 TYR QD 5.15 12 SER QB 15 GLN H 4.55 13 LEU H 16 LEU QD2 4.74 13 LEU H 16 LEU QD1 0.00 13 LEU HA 16 LEU QD2 3.60 13 LEU HA 16 LEU QD1 0.00 14 TYR QD 15 GLN QB 5.34 14 TYR QD 15 GLN QG 4.25 14 TYR QD 15 GLN QE2 4.82 14 TYR QE 15 GLN QG 5.34 15 GLN H 15 GLN QB 2.98 15 GLN HA 15 GLN QG 3.27 15 GLN HA 15 GLN QE2 5.34 15 GLN HA 16 LEU QD2 5.44 15 GLN HA 16 LEU QD1 0.00 15 GLN HA 18 ASN QB 4.01 15 GLN QB 15 GLN QE2 4.00 15 GLN QB 16 LEU H 3.61 15 GLN QG 15 GLN QE2 2.95 16 LEU H 16 LEU QD2 3.09 16 LEU H 16 LEU QD1 0.00 16 LEU HA 16 LEU QD2 3.09 16 LEU HA 16 LEU QD1 0.00 16 LEU HB3 16 LEU QD2 3.11 16 LEU HB3 16 LEU QD1 0.00 16 LEU QD2 19 TYR HB2 5.44 16 LEU QD1 19 TYR HB2 0.00 16 LEU QD2 19 TYR QD 3.76 16 LEU QD1 19 TYR QD 0.00 16 LEU QD2 19 TYR QE 4.05 16 LEU QD1 19 TYR QE 0.00 16 LEU QD2 101 PHE QE 4.08 16 LEU QD1 101 PHE QE 0.00 16 LEU QD2 101 PHE HZ 4.11 16 LEU QD1 101 PHE HZ 0.00 16 LEU QD2 112 VAL HA 5.44 16 LEU QD1 112 VAL HA 0.00 16 LEU QD2 114 ALA H 5.44 16 LEU QD1 114 ALA H 0.00 16 LEU QD2 114 ALA QB 3.08 16 LEU QD1 114 ALA QB 0.00 16 LEU QD2 115 LEU H 3.45 16 LEU QD1 115 LEU H 0.00 16 LEU QD2 115 LEU HA 3.86 16 LEU QD1 115 LEU HA 0.00 16 LEU QD2 115 LEU HG 3.53 16 LEU QD1 115 LEU HG 0.00 16 LEU QD2 118 VAL QG1 3.25 16 LEU QD1 118 VAL QG1 0.00 17 GLU H 17 GLU QB 3.21 17 GLU HA 20 CYS QB 5.34 17 GLU QB 19 TYR H 4.83 17 GLU QB 118 VAL QG1 5.30 18 ASN H 18 ASN QB 2.94 18 ASN H 18 ASN QD2 4.07 18 ASN HA 18 ASN QD2 4.34 18 ASN QB 18 ASN QD2 3.22 18 ASN QB 19 TYR H 3.61 18 ASN QB 19 TYR QD 4.24 18 ASN QB 19 TYR QE 4.57 19 TYR H 20 CYS QB 4.42 20 CYS H 20 CYS QB 3.08 20 CYS QB 21 ASN H 3.43 21 ASN H 21 ASN QB 3.42 21 ASN QB 21 ASN QD2 3.18 101 PHE QE 106 LEU QD2 4.59 101 PHE QE 106 LEU QD1 0.00 101 PHE HZ 106 LEU QD2 4.89 101 PHE HZ 106 LEU QD1 0.00 102 VAL QQG 103 ASN QD2 4.95 102 VAL QQG 104 GLN QE2 3.76 103 ASN H 103 ASN QD2 4.04 103 ASN HA 103 ASN QD2 4.42 104 GLN H 106 LEU QD2 4.48 104 GLN H 106 LEU QD1 0.00 104 GLN QB 104 GLN QE2 3.96 104 GLN QB 105 HIS H 3.33 104 GLN QB 105 HIS HD2 4.64 104 GLN QB 106 LEU HG 5.24 104 GLN QB 106 LEU QD2 5.28 104 GLN QB 106 LEU QD1 0.00 104 GLN HG2 104 GLN QE2 3.54 104 GLN HG2 106 LEU QD2 4.17 104 GLN HG2 106 LEU QD1 0.00 104 GLN HG3 106 LEU QD2 4.09 104 GLN HG3 106 LEU QD1 0.00 104 GLN QE2 106 LEU QD2 3.73 104 GLN QE2 106 LEU QD1 0.00 105 HIS HA 106 LEU QD2 5.14 105 HIS HA 106 LEU QD1 0.00 106 LEU H 106 LEU QD2 4.25 106 LEU H 106 LEU QD1 0.00 106 LEU HA 106 LEU QD2 2.83 106 LEU HA 106 LEU QD1 0.00 106 LEU HA 107 CYS QB 4.55 106 LEU QB 110 HIS QB 4.64 106 LEU QD2 107 CYS H 3.57 106 LEU QD1 107 CYS H 0.00 106 LEU QD2 110 HIS H 5.15 106 LEU QD1 110 HIS H 0.00 106 LEU QD1 110 HIS QB 3.09 106 LEU QD2 110 HIS QB 0.00 106 LEU QD2 110 HIS HD2 4.08 106 LEU QD1 110 HIS HD2 0.00 106 LEU QD2 110 HIS HE1 4.98 106 LEU QD1 110 HIS HE1 0.00 106 LEU QD2 111 LEU H 4.82 106 LEU QD1 111 LEU H 0.00 106 LEU QD2 111 LEU HA 3.39 106 LEU QD1 111 LEU HA 0.00 106 LEU QD2 111 LEU HG 4.50 106 LEU QD1 111 LEU HG 0.00 106 LEU QD2 114 ALA HA 5.20 106 LEU QD1 114 ALA HA 0.00 106 LEU QD2 114 ALA QB 2.70 106 LEU QD1 114 ALA QB 0.00 107 CYS HA 110 HIS QB 5.34 107 CYS QB 108 GLY H 4.27 107 CYS QB 111 LEU QD1 4.66 108 GLY QA 110 HIS H 4.01 109 SER HA 112 VAL QG1 3.10 109 SER HA 112 VAL QG2 0.00 109 SER QB 112 VAL QG2 4.50 109 SER QB 112 VAL QG1 0.00 110 HIS H 110 HIS QB 3.05 110 HIS H 112 VAL QG1 4.72 110 HIS H 112 VAL QG2 0.00 110 HIS HA 112 VAL QG1 5.44 110 HIS HA 112 VAL QG2 0.00 110 HIS QB 111 LEU H 4.31 110 HIS QB 113 GLU HB2 5.06 111 LEU H 112 VAL QG1 4.51 111 LEU H 112 VAL QG2 0.00 111 LEU HA 112 VAL QG1 5.44 111 LEU HA 112 VAL QG2 0.00 111 LEU HB3 112 VAL QG1 4.48 111 LEU HB3 112 VAL QG2 0.00 112 VAL H 112 VAL QG1 3.17 112 VAL H 112 VAL QG2 0.00 112 VAL HA 112 VAL QG1 2.81 112 VAL HA 112 VAL QG2 0.00 112 VAL QG1 114 ALA H 5.44 112 VAL QG2 114 ALA H 0.00 112 VAL QG1 115 LEU H 5.39 112 VAL QG2 115 LEU H 0.00 112 VAL QG1 115 LEU HB2 5.09 112 VAL QG2 115 LEU HB2 0.00 112 VAL QG1 116 TYR QB 3.86 112 VAL QG2 116 TYR QB 0.00 112 VAL QG1 125 PHE QE 3.56 112 VAL QG2 125 PHE QE 0.00 112 VAL QG1 125 PHE HZ 3.56 112 VAL QG2 125 PHE HZ 0.00 112 VAL QG1 126 TYR H 5.44 112 VAL QG2 126 TYR H 0.00 112 VAL QG1 126 TYR QD 5.18 112 VAL QG2 126 TYR QD 0.00 112 VAL QG1 126 TYR QE 4.44 112 VAL QG2 126 TYR QE 0.00 112 VAL QG2 128 PRO QG 4.32 112 VAL QG1 128 PRO QG 0.00 112 VAL QG1 128 PRO QD 4.52 112 VAL QG2 128 PRO QD 0.00 116 TYR QD 121 GLU QB 5.34 116 TYR QE 121 GLU QG 4.35 119 CYS HA 122 ARG QB 4.35 119 CYS HA 122 ARG QG 4.59 120 GLY QA 125 PHE QB 4.44 121 GLU H 121 GLU QB 3.12 121 GLU H 121 GLU QG 3.51 121 GLU H 122 ARG QB 4.78 122 ARG H 122 ARG QB 3.14 122 ARG H 122 ARG QG 4.60 122 ARG H 123 GLY QA 5.34 122 ARG HA 123 GLY QA 4.46 122 ARG QB 122 ARG HE 3.84 124 GLY H 125 PHE QB 4.48 125 PHE QB 126 TYR H 3.68 125 PHE QB 126 TYR QD 5.34 126 TYR H 126 TYR QB 3.16 126 TYR QD 128 PRO QB 5.34 126 TYR QE 128 PRO QB 4.17 6 CYS SG 11 CYS SG 2.10 6 CYS SG 11 CYS CB 3.10 6 CYS CB 11 CYS SG 3.10 7 CYS SG 107 CYS SG 2.10 7 CYS SG 107 CYS CB 3.10 7 CYS CB 107 CYS SG 3.10 20 CYS SG 119 CYS SG 2.10 20 CYS SG 119 CYS CB 3.10 20 CYS CB 119 CYS SG 3.10
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