NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
613979 | 5iir | 30028 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
29 LYS HA 29 LYS H 4.09 129 LYS HA 129 LYS H 4.09 129 LYS HB2 129 LYS H 3.41 29 LYS HB2 29 LYS H 3.41 126 ARG HA 126 ARG H 3.88 26 ARG HA 26 ARG H 3.88 29 LYS HB3 29 LYS H 3.49 129 LYS HB3 129 LYS H 3.49 133 GLU H 133 GLU HB2 4.44 33 GLU H 33 GLU HB2 4.44 126 ARG HB2 126 ARG H 4.29 26 ARG HB2 26 ARG H 4.29 30 LEU H 30 LEU HA 3.79 130 LEU H 130 LEU HA 3.79 30 LEU H 30 LEU HB2 3.74 130 LEU H 130 LEU HB2 3.74 11 GLU H 11 GLU HG3 3.91 111 GLU H 111 GLU HG3 3.91 128 LYS H 127 LEU HA 4.84 28 LYS H 27 LEU HA 4.84 103 MET H 102 SER HA 3.79 3 MET H 2 SER HA 3.79 3 MET H 3 MET HB3 4.57 103 MET H 103 MET HB3 4.57 3 MET H 3 MET HB2 3.42 103 MET H 103 MET HB2 3.42 3 MET H 4 LYS H 4.55 103 MET H 104 LYS H 4.55 5 GLN H 4 LYS H 4.04 105 GLN H 104 LYS H 4.04 5 GLN H 7 GLU H 5.66 105 GLN H 107 GLU H 5.66 105 GLN H 105 GLN HA 3.70 5 GLN H 5 GLN HA 3.70 5 GLN H 5 GLN HG3 4.16 105 GLN H 105 GLN HG3 4.16 5 GLN H 6 LEU HB2 5.67 105 GLN H 106 LEU HB2 5.67 106 LEU H 107 GLU H 4.11 6 LEU H 7 GLU H 4.11 106 LEU HA 106 LEU H 3.90 6 LEU HA 6 LEU H 3.90 106 LEU H 105 GLN HG2 5.12 6 LEU H 5 GLN HG2 5.12 106 LEU H 106 LEU HB3 3.54 6 LEU H 6 LEU HB3 3.54 106 LEU H 105 GLN HB2 4.00 6 LEU H 5 GLN HB2 4.00 106 LEU H 106 LEU HB2 4.26 6 LEU H 6 LEU HB2 4.26 6 LEU H 6 LEU QD1 4.26 106 LEU H 106 LEU QD1 4.26 6 LEU H 7 GLU H 3.82 106 LEU H 107 GLU H 3.82 108 ASP HA 108 ASP H 4.16 8 ASP HA 8 ASP H 4.16 8 ASP H 8 ASP HB2 3.61 108 ASP H 108 ASP HB2 3.61 107 GLU H 106 LEU HB2 5.13 7 GLU H 6 LEU HB2 5.13 107 GLU H 107 GLU HG3 3.36 7 GLU H 7 GLU HG3 3.36 109 LYS H 110 VAL H 3.73 9 LYS H 10 VAL H 3.73 109 LYS H 109 LYS HA 3.69 9 LYS H 9 LYS HA 3.69 109 LYS H 109 LYS HB3 3.42 9 LYS H 9 LYS HB3 3.42 9 LYS H 9 LYS HG2 4.78 109 LYS H 109 LYS HG2 4.78 9 LYS H 8 ASP HB2 4.00 109 LYS H 108 ASP HB2 4.00 9 LYS H 9 LYS HD2 4.61 109 LYS H 109 LYS HD2 4.61 10 VAL H 10 VAL HA 4.73 110 VAL H 110 VAL HA 4.73 10 VAL H 10 VAL HB 3.61 110 VAL H 110 VAL HB 3.61 110 VAL H 109 LYS HB3 3.71 10 VAL H 9 LYS HB3 3.71 10 VAL H 10 VAL QG1 3.93 110 VAL H 110 VAL QG1 3.93 11 GLU H 10 VAL H 3.80 111 GLU H 110 VAL H 3.80 111 GLU H 111 GLU HA 3.92 11 GLU H 11 GLU HA 3.92 11 GLU H 11 GLU HB3 3.27 111 GLU H 111 GLU HB3 3.27 111 GLU H 111 GLU HG2 4.06 11 GLU H 11 GLU HG2 4.06 112 GLU H 111 GLU H 3.59 12 GLU H 11 GLU H 3.59 15 SER H 12 GLU H 3.81 115 SER H 112 GLU H 3.81 112 GLU HA 112 GLU H 3.54 12 GLU HA 12 GLU H 3.54 12 GLU H 12 GLU HG2 4.22 112 GLU H 112 GLU HG2 4.22 112 GLU H 112 GLU HB2 3.13 12 GLU H 12 GLU HB2 3.13 12 GLU H 13 LEU QD1 5.70 112 GLU H 113 LEU QD1 5.70 113 LEU H 113 LEU HA 3.87 13 LEU H 13 LEU HA 3.87 113 LEU H 113 LEU QD1 3.93 13 LEU H 13 LEU QD1 3.93 13 LEU H 13 LEU HB2 4.37 113 LEU H 113 LEU HB2 4.37 13 LEU H 13 LEU HG 3.67 113 LEU H 113 LEU HG 3.67 13 LEU H 13 LEU HB3 3.57 113 LEU H 113 LEU HB3 3.57 115 SER H 114 LEU H 4.21 15 SER H 14 LEU H 4.21 14 LEU H 11 GLU H 4.79 114 LEU H 111 GLU H 4.79 14 LEU H 14 LEU HB3 4.29 114 LEU H 114 LEU HB3 4.29 14 LEU H 14 LEU HA 3.99 114 LEU H 114 LEU HA 3.99 115 SER H 114 LEU QD1 4.88 15 SER H 14 LEU QD1 4.88 115 SER H 116 LYS H 4.23 15 SER H 16 LYS H 4.23 117 ASN H 116 LYS H 4.21 17 ASN H 16 LYS H 4.21 116 LYS H 116 LYS HA 3.60 16 LYS H 16 LYS HA 3.60 116 LYS H 116 LYS HB3 3.52 16 LYS H 16 LYS HB3 3.52 16 LYS H 16 LYS HG2 3.95 116 LYS H 116 LYS HG2 3.95 16 LYS H 16 LYS HD2 5.14 116 LYS H 116 LYS HD2 5.14 17 ASN H 17 ASN HB3 4.12 117 ASN H 117 ASN HB3 4.12 120 LEU H 118 TYR H 4.24 20 LEU H 18 TYR H 4.24 118 TYR H 119 HIS H 3.83 18 TYR H 19 HIS H 3.83 18 TYR H 18 TYR HA 3.71 118 TYR H 118 TYR HA 3.71 18 TYR H 18 TYR HB3 3.31 118 TYR H 118 TYR HB3 3.31 118 TYR H 117 ASN HB3 4.36 18 TYR H 17 ASN HB3 4.36 120 LEU H 119 HIS H 4.29 20 LEU H 19 HIS H 4.29 118 TYR H 119 HIS H 4.10 18 TYR H 19 HIS H 4.10 19 HIS H 19 HIS HB2 3.60 119 HIS H 119 HIS HB2 3.60 19 HIS H 19 HIS HA 3.84 119 HIS H 119 HIS HA 3.84 120 LEU HA 119 HIS H 4.85 20 LEU HA 19 HIS H 4.85 119 HIS H 118 TYR HB3 3.92 19 HIS H 18 TYR HB3 3.92 122 ASN H 120 LEU H 4.56 22 ASN H 20 LEU H 4.56 20 LEU HA 20 LEU H 4.15 120 LEU HA 120 LEU H 4.15 120 LEU H 119 HIS HB2 4.19 20 LEU H 19 HIS HB2 4.19 120 LEU H 120 LEU HG 3.86 20 LEU H 20 LEU HG 3.86 120 LEU H 120 LEU QD1 3.87 20 LEU H 20 LEU QD1 3.87 20 LEU H 20 LEU HB2 4.45 120 LEU H 120 LEU HB2 4.45 21 GLU HA 21 GLU H 3.87 121 GLU HA 121 GLU H 3.87 21 GLU H 21 GLU HB2 3.50 121 GLU H 121 GLU HB2 3.50 121 GLU H 121 GLU HG3 4.19 21 GLU H 21 GLU HG3 4.19 122 ASN H 122 ASN HA 3.90 22 ASN H 22 ASN HA 3.90 122 ASN H 122 ASN HB3 3.44 22 ASN H 22 ASN HB3 3.44 22 ASN H 23 GLU HG3 3.74 122 ASN H 123 GLU HG3 3.74 124 VAL H 123 GLU H 4.21 24 VAL H 23 GLU H 4.21 123 GLU H 123 GLU HA 4.11 23 GLU H 23 GLU HA 4.11 23 GLU H 23 GLU HG2 4.23 123 GLU H 123 GLU HG2 4.23 123 GLU H 123 GLU HB3 3.38 23 GLU H 23 GLU HB3 3.38 24 VAL H 23 GLU H 3.92 124 VAL H 123 GLU H 3.92 125 ALA H 124 VAL H 4.37 25 ALA H 24 VAL H 4.37 24 VAL H 24 VAL HA 4.36 124 VAL H 124 VAL HA 4.36 124 VAL H 124 VAL HB 3.41 24 VAL H 24 VAL HB 3.41 24 VAL H 25 ALA QB 5.74 124 VAL H 125 ALA QB 5.74 125 ALA H 125 ALA QB 3.41 25 ALA H 25 ALA QB 3.41 26 ARG H 27 LEU H 3.58 126 ARG H 127 LEU H 3.58 27 LEU H 27 LEU HA 3.81 127 LEU H 127 LEU HA 3.81 127 LEU H 127 LEU HB2 3.39 27 LEU H 27 LEU HB2 3.39 127 LEU H 127 LEU HB3 4.23 27 LEU H 27 LEU HB3 4.23 27 LEU H 27 LEU HG 3.76 127 LEU H 127 LEU HG 3.76 127 LEU H 127 LEU QD1 3.47 27 LEU H 27 LEU QD1 3.47 28 LYS H 27 LEU H 4.91 128 LYS H 127 LEU H 4.91 128 LYS H 128 LYS HA 4.05 28 LYS H 28 LYS HA 4.05 28 LYS H 28 LYS HG2 3.36 128 LYS H 128 LYS HG2 3.36 128 LYS H 128 LYS HG3 4.30 28 LYS H 28 LYS HG3 4.30 28 LYS H 28 LYS HD2 4.03 128 LYS H 128 LYS HD2 4.03 29 LYS H 29 LYS HD2 5.37 129 LYS H 129 LYS HD2 5.37 31 VAL H 30 LEU H 3.54 131 VAL H 130 LEU H 3.54 130 LEU H 130 LEU HA 3.74 30 LEU H 30 LEU HA 3.74 130 LEU H 130 LEU HB3 3.72 30 LEU H 30 LEU HB3 3.72 130 LEU H 130 LEU HB2 3.71 30 LEU H 30 LEU HB2 3.71 130 LEU H 130 LEU QD1 4.01 30 LEU H 30 LEU QD1 4.01 31 VAL H 31 VAL HA 3.66 131 VAL H 131 VAL HA 3.66 31 VAL H 31 VAL QG1 3.34 131 VAL H 131 VAL QG1 3.34 31 VAL H 31 VAL HB 4.16 131 VAL H 131 VAL HB 4.16 31 VAL H 30 LEU HB3 4.53 131 VAL H 130 LEU HB3 4.53 31 VAL H 30 LEU HB2 4.46 131 VAL H 130 LEU HB2 4.46 32 GLY H 32 GLY HA2 3.33 132 GLY H 132 GLY HA2 3.33 11 GLU HB3 15 SER H 6.08 111 GLU HB3 115 SER H 6.08 129 LYS HB2 129 LYS HG3 3.81 29 LYS HB2 29 LYS HG3 3.81 130 LEU QD2 129 LYS H 4.61 30 LEU QD2 29 LYS H 4.61 11 GLU HA 15 SER H 6.08 111 GLU HA 115 SER H 6.08 18 TYR HB3 18 TYR HA 4.76 118 TYR HB3 118 TYR HA 4.76 3 MET HB2 3 MET HA 3.97 103 MET HB2 103 MET HA 3.97 13 LEU HB2 14 LEU HA 5.66 113 LEU HB2 114 LEU HA 5.66 113 LEU HA 113 LEU QD2 3.80 13 LEU HA 13 LEU QD2 3.80 26 ARG HG2 26 ARG HD2 5.00 126 ARG HG2 126 ARG HD2 5.00 27 LEU HG 127 LEU HB3 5.14 127 LEU HG 27 LEU HB3 5.14 113 LEU HB2 10 VAL HA 5.53 13 LEU HB2 110 VAL HA 5.53 121 GLU HA 120 LEU HB3 5.23 21 GLU HA 20 LEU HB3 5.23 11 GLU HA 14 LEU HB2 5.25 111 GLU HA 114 LEU HB2 5.25 125 ALA QB 122 ASN HA 5.22 25 ALA QB 22 ASN HA 5.22 129 LYS HB3 129 LYS HG3 4.21 29 LYS HB3 29 LYS HG3 4.21 11 GLU HB2 11 GLU HA 4.76 111 GLU HB2 111 GLU HA 4.76 23 GLU HA 22 ASN HB3 5.21 123 GLU HA 122 ASN HB3 5.21 121 GLU HG2 120 LEU HA 5.61 21 GLU HG2 20 LEU HA 5.61 5 GLN HB3 6 LEU HA 4.66 105 GLN HB3 106 LEU HA 4.66 24 VAL HB 24 VAL QG2 3.84 124 VAL HB 124 VAL QG2 3.84 127 LEU HB2 27 LEU HB3 5.07 27 LEU HB2 127 LEU HB3 5.07 132 GLY HA3 128 LYS HA 5.78 32 GLY HA3 28 LYS HA 5.78 9 LYS HA 13 LEU H 5.99 109 LYS HA 113 LEU H 5.99 11 GLU HB2 11 GLU HG3 3.16 111 GLU HB2 111 GLU HG3 3.16 16 LYS HB3 13 LEU QD2 4.06 116 LYS HB3 113 LEU QD2 4.06 123 GLU HG2 123 GLU HA 4.77 23 GLU HG2 23 GLU HA 4.77 9 LYS HA 12 GLU HB2 4.12 109 LYS HA 112 GLU HB2 4.12 122 ASN HB2 122 ASN HA 4.80 22 ASN HB2 22 ASN HA 4.80 19 HIS HA 19 HIS HB2 4.72 119 HIS HA 119 HIS HB2 4.72 27 LEU HA 27 LEU QD1 3.80 127 LEU HA 127 LEU QD1 3.80 6 LEU HB2 6 LEU HG 4.25 106 LEU HB2 106 LEU HG 4.25 16 LYS HB3 16 LYS HA 4.69 116 LYS HB3 116 LYS HA 4.69 17 ASN HB2 18 TYR HB2 4.24 117 ASN HB2 118 TYR HB2 4.24 26 ARG HB3 27 LEU HA 4.51 126 ARG HB3 127 LEU HA 4.51 128 LYS HA 128 LYS HG3 4.52 28 LYS HA 28 LYS HG3 4.52 11 GLU HG3 12 GLU H 5.87 111 GLU HG3 112 GLU H 5.87 16 LYS HB3 16 LYS HE3 5.94 116 LYS HB3 116 LYS HE3 5.94 129 LYS HG3 129 LYS HA 4.97 29 LYS HG3 29 LYS HA 4.97 29 LYS HE3 29 LYS HD3 4.73 129 LYS HE3 129 LYS HD3 4.73 15 SER HA 14 LEU HG 4.67 115 SER HA 114 LEU HG 4.67 112 GLU HB2 112 GLU HA 4.78 12 GLU HB2 12 GLU HA 4.78 131 VAL HB 131 VAL QG2 3.86 31 VAL HB 31 VAL QG2 3.86 7 GLU HG2 7 GLU HA 4.18 107 GLU HG2 107 GLU HA 4.18 111 GLU HB2 111 GLU HA 4.23 11 GLU HB2 11 GLU HA 4.23 107 GLU HA 107 GLU HG3 4.73 7 GLU HA 7 GLU HG3 4.73 110 VAL QG2 110 VAL HB 3.96 10 VAL QG2 10 VAL HB 3.96 130 LEU QD2 131 VAL H 4.45 30 LEU QD2 31 VAL H 4.45 12 GLU HB3 12 GLU HG3 3.80 112 GLU HB3 112 GLU HG3 3.80 112 GLU HB2 112 GLU HG3 4.44 12 GLU HB2 12 GLU HG3 4.44 24 VAL HA 24 VAL QG2 4.65 124 VAL HA 124 VAL QG2 4.65 27 LEU HB2 24 VAL HA 5.53 127 LEU HB2 124 VAL HA 5.53 7 GLU HA 7 GLU HB2 4.17 107 GLU HA 107 GLU HB2 4.17 5 GLN HG3 5 GLN HB3 3.87 105 GLN HG3 105 GLN HB3 3.87 132 GLY HA2 129 LYS HA 3.83 32 GLY HA2 29 LYS HA 3.83 27 LEU HB2 127 LEU HA 6.50 127 LEU HB2 27 LEU HA 6.50 19 HIS HA 19 HIS HD1 6.29 119 HIS HA 119 HIS HD1 6.29 118 TYR HB2 119 HIS HA 5.29 18 TYR HB2 19 HIS HA 5.29 107 GLU HA 110 VAL QG2 4.47 7 GLU HA 10 VAL QG2 4.47 16 LYS HG2 16 LYS HE2 5.47 116 LYS HG2 116 LYS HE2 5.47 108 ASP HB3 108 ASP HA 4.88 8 ASP HB3 8 ASP HA 4.88 21 GLU HB3 18 TYR HA 5.72 121 GLU HB3 118 TYR HA 5.72 3 MET HB2 3 MET HA 4.60 103 MET HB2 103 MET HA 4.60 31 VAL HB 32 GLY HA2 4.69 131 VAL HB 132 GLY HA2 4.69 128 LYS HA 131 VAL HB 6.74 28 LYS HA 31 VAL HB 6.74 117 ASN HB2 17 ASN HA 5.23 17 ASN HB2 117 ASN HA 5.23 17 ASN HB3 117 ASN HA 4.77 117 ASN HB3 17 ASN HA 4.77 13 LEU HA 12 GLU H 6.08 113 LEU HA 112 GLU H 6.08 28 LYS HG3 24 VAL QG1 5.40 128 LYS HG3 124 VAL QG1 5.40 13 LEU HB2 17 ASN HB2 6.08 113 LEU HB2 117 ASN HB2 6.08 14 LEU HB3 14 LEU HA 4.26 114 LEU HB3 114 LEU HA 4.26 28 LYS HB3 29 LYS H 5.89 128 LYS HB3 129 LYS H 5.89 23 GLU HG3 23 GLU HA 4.93 123 GLU HG3 123 GLU HA 4.93 16 LYS HA 16 LYS HB3 4.71 116 LYS HA 116 LYS HB3 4.71 11 GLU HB2 8 ASP HA 5.60 111 GLU HB2 108 ASP HA 5.60 31 VAL HA 30 LEU HB3 4.84 131 VAL HA 130 LEU HB3 4.84 112 GLU HB2 112 GLU HA 4.22 12 GLU HB2 12 GLU HA 4.22 22 ASN HB3 23 GLU H 5.48 122 ASN HB3 123 GLU H 5.48 121 GLU HB2 121 GLU HA 4.40 21 GLU HB2 21 GLU HA 4.40 110 VAL HA 110 VAL QG2 3.75 10 VAL HA 10 VAL QG2 3.75 22 ASN HB3 22 ASN HA 4.70 122 ASN HB3 122 ASN HA 4.70 109 LYS HB3 106 LEU HA 4.88 9 LYS HB3 6 LEU HA 4.88 6 LEU HB2 106 LEU QD1 4.71 106 LEU HB2 6 LEU QD1 4.71 117 ASN HB2 118 TYR HB2 4.25 17 ASN HB2 18 TYR HB2 4.25 2 SER HB3 102 SER HB2 5.08 102 SER HB3 2 SER HB2 5.08 117 ASN HA 120 LEU QD1 5.62 17 ASN HA 20 LEU QD1 5.62 114 LEU QD1 117 ASN HB2 4.82 14 LEU QD1 17 ASN HB2 4.82 108 ASP HB2 106 LEU H 6.16 8 ASP HB2 6 LEU H 6.16 121 GLU HB3 121 GLU HA 4.56 21 GLU HB3 21 GLU HA 4.56 106 LEU HB3 106 LEU HG 3.98 6 LEU HB3 6 LEU HG 3.98 16 LYS HB2 13 LEU HA 4.03 116 LYS HB2 113 LEU HA 4.03 13 LEU HA 14 LEU H 5.46 113 LEU HA 114 LEU H 5.46 32 GLY HA3 31 VAL QG2 4.59 116 LYS HA 119 HIS HB2 5.54 16 LYS HA 19 HIS HB2 5.54 29 LYS HG2 29 LYS HE3 4.94 129 LYS HG2 129 LYS HE3 4.94 28 LYS HB2 28 LYS HE2 5.34 128 LYS HB2 128 LYS HE2 5.34 6 LEU QD2 6 LEU HA 4.15 106 LEU QD2 106 LEU HA 4.15 16 LYS HG3 16 LYS HE3 5.33 116 LYS HG3 116 LYS HE3 5.33 111 GLU HA 114 LEU HG 5.89 11 GLU HA 14 LEU HG 5.89 8 ASP HA 11 GLU H 5.54 108 ASP HA 111 GLU H 5.54 114 LEU HB2 13 LEU QD2 3.77 14 LEU HB2 113 LEU QD2 3.77 121 GLU HB2 121 GLU HA 4.40 21 GLU HB2 21 GLU HA 4.40 21 GLU HG3 21 GLU HA 4.40 121 GLU HG3 121 GLU HA 4.40 10 VAL QG2 110 VAL QG1 5.71 110 VAL QG2 10 VAL QG1 5.71 129 LYS HA 129 LYS HG3 5.04 29 LYS HA 29 LYS HG3 5.04 18 TYR HA 19 HIS H 5.55 118 TYR HA 119 HIS H 5.55 116 LYS HE3 120 LEU QD1 5.12 16 LYS HE3 20 LEU QD1 5.12 19 HIS HA 21 GLU H 5.41 119 HIS HA 121 GLU H 5.41 130 LEU HB3 127 LEU HA 4.58 30 LEU HB3 27 LEU HA 4.58 29 LYS HB3 29 LYS HG3 4.52 129 LYS HB3 129 LYS HG3 4.52 124 VAL QG1 128 LYS HE2 5.61 24 VAL QG1 28 LYS HE2 5.61 31 VAL QG2 32 GLY H 6.10 131 VAL QG2 132 GLY H 6.10 121 GLU HB3 121 GLU HG2 3.75 21 GLU HB3 21 GLU HG2 3.75 121 GLU HA 20 LEU QD1 3.84 21 GLU HA 120 LEU QD1 3.84 14 LEU HA 15 SER H 6.14 114 LEU HA 115 SER H 6.14 22 ASN HB3 23 GLU HA 5.21 122 ASN HB3 123 GLU HA 5.21 105 GLN HA 105 GLN HG3 4.73 5 GLN HA 5 GLN HG3 4.73 128 LYS HA 128 LYS HG2 5.13 28 LYS HA 28 LYS HG2 5.13 113 LEU HB3 13 LEU HB2 4.93 13 LEU HB3 113 LEU HB2 4.93 21 GLU HB2 21 GLU HA 4.76 121 GLU HB2 121 GLU HA 4.76 119 HIS HB2 119 HIS HE1 6.01 19 HIS HB2 19 HIS HE1 6.01 114 LEU HA 114 LEU QD1 4.05 14 LEU HA 14 LEU QD1 4.05 3 MET HB3 4 LYS HA 4.94 103 MET HB3 104 LYS HA 4.94 26 ARG HB3 27 LEU HA 6.12 126 ARG HB3 127 LEU HA 6.12 113 LEU HA 113 LEU QD2 3.80 13 LEU HA 13 LEU QD2 3.80 17 ASN HB2 117 ASN HA 5.92 117 ASN HB2 17 ASN HA 5.92 108 ASP HB3 108 ASP HA 4.40 8 ASP HB3 8 ASP HA 4.40 26 ARG HA 26 ARG HG2 4.63 126 ARG HA 126 ARG HG2 4.63 125 ALA HA 127 LEU H 6.17 25 ALA HA 27 LEU H 6.17 16 LYS HG3 16 LYS HE3 4.72 116 LYS HG3 116 LYS HE3 4.72 28 LYS HB3 29 LYS HB2 5.59 128 LYS HB3 129 LYS HB2 5.59 6 LEU QD2 6 LEU HG 3.91 106 LEU QD2 106 LEU HG 3.91 16 LYS HB3 16 LYS HA 4.68 116 LYS HB3 116 LYS HA 4.68 114 LEU HB3 114 LEU QD1 4.89 14 LEU HB3 14 LEU QD1 4.89 126 ARG HB3 127 LEU HG 4.65 26 ARG HB3 27 LEU HG 4.65 16 LYS HG3 14 LEU HA 5.18 116 LYS HG3 114 LEU HA 5.18 27 LEU HB2 27 LEU QD1 4.76 127 LEU HB2 127 LEU QD1 4.76 12 GLU HB3 12 GLU HG3 3.71 112 GLU HB3 112 GLU HG3 3.71 29 LYS HA 29 LYS HD2 4.88 129 LYS HA 129 LYS HD2 4.88 128 LYS HA 129 LYS HA 4.80 28 LYS HA 29 LYS HA 4.80 27 LEU HB3 27 LEU HA 4.00 127 LEU HB3 127 LEU HA 4.00 127 LEU HB3 27 LEU HA 5.45 27 LEU HB3 127 LEU HA 5.45 5 GLN HB3 5 GLN HG3 4.58 105 GLN HB3 105 GLN HG3 4.58 6 LEU HA 106 LEU HB2 5.34 106 LEU HA 6 LEU HB2 5.34 16 LYS HG3 16 LYS HE2 5.95 116 LYS HG3 116 LYS HE2 5.95 129 LYS HA 129 LYS HG3 5.58 29 LYS HA 29 LYS HG3 5.58 12 GLU HA 12 GLU HG3 4.73 112 GLU HA 112 GLU HG3 4.73 16 LYS HB3 16 LYS HA 4.81 116 LYS HB3 116 LYS HA 4.81 118 TYR HA 118 TYR HD2 5.30 18 TYR HA 18 TYR HD2 5.30 106 LEU HA 106 LEU QD1 4.54 6 LEU HA 6 LEU QD2 4.54 19 HIS HA 19 HIS HB2 4.92 119 HIS HA 119 HIS HB2 4.92 27 LEU HB3 127 LEU QD1 5.09 127 LEU HB3 27 LEU QD1 5.09 131 VAL HA 131 VAL QG2 4.31 31 VAL HA 31 VAL QG2 4.31 12 GLU HB2 13 LEU HA 4.95 112 GLU HB2 113 LEU HA 4.95 131 VAL HA 30 LEU HB3 5.48 31 VAL HA 130 LEU HB3 5.48 113 LEU HG 116 LYS HG2 4.55 13 LEU HG 16 LYS HG2 4.55 118 TYR HB2 118 TYR QE 5.72 18 TYR HB2 18 TYR QE 5.72 29 LYS HB2 29 LYS HA 4.26 129 LYS HB2 129 LYS HA 4.26 22 ASN HB3 22 ASN HA 4.78 122 ASN HB3 122 ASN HA 4.78 112 GLU HA 112 GLU HG3 4.98 12 GLU HA 12 GLU HG3 4.98 124 VAL QG2 124 VAL HA 3.76 24 VAL QG2 24 VAL HA 3.76 17 ASN HB3 14 LEU HA 5.27 117 ASN HB3 114 LEU HA 5.27 111 GLU HA 111 GLU HG3 4.29 11 GLU HA 11 GLU HG3 4.29 16 LYS HB3 16 LYS HD2 5.03 116 LYS HB3 116 LYS HD2 5.03 28 LYS HB3 28 LYS HE2 5.47 128 LYS HB3 128 LYS HE2 5.47 21 GLU HB3 21 GLU HA 4.63 121 GLU HB3 121 GLU HA 4.63 28 LYS HB3 29 LYS HA 5.13 128 LYS HB3 129 LYS HA 5.13 16 LYS HG3 16 LYS HE2 5.48 116 LYS HG3 116 LYS HE2 5.48 126 ARG HG2 123 GLU HA 4.80 26 ARG HG2 23 GLU HA 4.80 14 LEU HB2 113 LEU QD1 4.30 114 LEU HB2 13 LEU QD1 4.30 30 LEU HB3 131 VAL QG2 5.16 130 LEU HB3 31 VAL QG2 5.16 29 LYS HB2 29 LYS HG2 4.49 129 LYS HB2 129 LYS HG2 4.49 104 LYS HB3 104 LYS HD2 4.09 4 LYS HB3 4 LYS HD2 4.09 104 LYS HD2 104 LYS HE3 4.83 4 LYS HD2 4 LYS HE3 4.83 106 LEU HA 106 LEU HB3 4.14 6 LEU HA 6 LEU HB3 4.14 6 LEU HA 6 LEU QD2 4.66 106 LEU HA 106 LEU QD2 4.66 7 GLU HB2 7 GLU HG2 4.15 107 GLU HB2 107 GLU HG2 4.15 9 LYS HA 10 VAL HA 4.76 109 LYS HA 110 VAL HA 4.76 107 GLU HA 110 VAL HA 4.51 7 GLU HA 10 VAL HA 4.51 110 VAL HA 110 VAL QG1 4.51 10 VAL HA 10 VAL QG1 4.51 10 VAL QG1 8 ASP HA 4.96 110 VAL QG1 108 ASP HA 4.96 111 GLU HA 111 GLU HG2 5.54 11 GLU HA 11 GLU HG2 5.54 111 GLU HB2 111 GLU HG2 3.68 11 GLU HB2 11 GLU HG2 3.68 11 GLU HB2 11 GLU HA 4.48 111 GLU HB2 111 GLU HA 4.48 12 GLU HB2 8 ASP HA 4.68 112 GLU HB2 108 ASP HA 4.68 112 GLU HB3 108 ASP HA 4.57 12 GLU HB3 8 ASP HA 4.57 13 LEU HA 13 LEU HG 3.98 113 LEU HA 113 LEU HG 3.98 13 LEU HB2 10 VAL QG2 4.16 113 LEU HB2 110 VAL QG2 4.16 14 LEU HA 14 LEU HG 4.12 114 LEU HA 114 LEU HG 4.12 114 LEU HB3 114 LEU QD1 4.10 14 LEU HB3 14 LEU QD1 4.10 114 LEU HA 114 LEU QD1 4.42 14 LEU HA 14 LEU QD1 4.42 15 SER HB3 16 LYS HD2 5.85 115 SER HB3 116 LYS HD2 5.85 120 LEU HG 116 LYS HA 5.57 20 LEU HG 16 LYS HA 5.57 16 LYS HB2 16 LYS HG3 4.74 116 LYS HB2 116 LYS HG3 4.74 16 LYS HG3 16 LYS HE2 5.19 116 LYS HG3 116 LYS HE2 5.19 16 LYS HA 16 LYS HG3 5.20 116 LYS HA 116 LYS HG3 5.20 116 LYS HB3 116 LYS HG3 3.96 16 LYS HB3 16 LYS HG3 3.96 16 LYS HE3 17 ASN HD21 5.35 116 LYS HE3 117 ASN HD21 5.35 117 ASN HA 121 GLU H 5.12 17 ASN HA 21 GLU H 5.12 117 ASN HB2 17 ASN HB3 5.49 17 ASN HB2 117 ASN HB3 5.49 118 TYR HA 118 TYR HB3 5.12 18 TYR HA 18 TYR HB3 5.12 22 ASN HB3 19 HIS HA 5.39 122 ASN HB3 119 HIS HA 5.39 20 LEU HB2 20 LEU QD2 4.83 120 LEU HB2 120 LEU QD2 4.83 120 LEU HA 120 LEU QD2 4.44 20 LEU HA 20 LEU QD2 4.44 20 LEU HB2 20 LEU QD2 4.33 120 LEU HB2 120 LEU QD2 4.33 21 GLU HG3 21 GLU HB3 3.94 121 GLU HG3 121 GLU HB3 3.94 23 GLU HG2 23 GLU HB3 4.72 123 GLU HG2 123 GLU HB3 4.72 24 VAL HA 24 VAL QG2 4.18 124 VAL HA 124 VAL QG2 4.18 24 VAL HB 24 VAL QG2 3.80 124 VAL HB 124 VAL QG2 3.80 127 LEU HB2 127 LEU QD1 4.37 27 LEU HB2 27 LEU QD1 4.37 127 LEU HA 127 LEU QD1 4.36 27 LEU HA 27 LEU QD1 4.36 28 LYS HB2 29 LYS HD3 4.95 29 LYS HG2 29 LYS HD2 4.42 129 LYS HG2 129 LYS HD2 4.42 129 LYS HB2 129 LYS HD2 3.81 29 LYS HB2 29 LYS HD2 3.81 129 LYS HA 129 LYS HD2 4.75 29 LYS HA 29 LYS HD2 4.75 29 LYS HG3 29 LYS HE3 4.79 129 LYS HG3 129 LYS HE3 4.79 129 LYS HA 129 LYS HE3 4.84 29 LYS HA 29 LYS HE3 4.84 130 LEU QD1 130 LEU HB2 3.68 30 LEU QD1 30 LEU HB2 3.68 130 LEU QD1 129 LYS HG3 3.90 30 LEU QD1 29 LYS HG3 3.90 30 LEU HA 30 LEU QD1 3.86 130 LEU HA 130 LEU QD1 3.86 31 VAL QG2 30 LEU HB3 4.39 131 VAL QG2 130 LEU HB3 4.39 133 GLU HA 133 GLU HB2 4.98 33 GLU HA 33 GLU HB2 4.98 16 LYS HD3 17 ASN HD22 3.34 116 LYS HD3 117 ASN HD22 3.34 116 LYS HD2 117 ASN HD21 4.55 16 LYS HD2 17 ASN HD21 4.55 117 ASN HB2 117 ASN HD22 4.74 17 ASN HB2 17 ASN HD22 4.74 16 LYS HD2 17 ASN HD22 4.32 116 LYS HD2 117 ASN HD22 4.32
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