NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
430108 |
2jnf   |
6081 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
27 GLY H 27 GLY HA3 3.30 27 GLY H 27 GLY HA2 2.70 140 GLY H 140 GLY QA 2.80 76 GLY H 76 GLY HA2 3.10 76 GLY H 76 GLY HA3 3.30 37 GLY H 37 GLY HA2 3.10 37 GLY H 37 GLY HA3 3.00 151 GLY H 151 GLY HA2 3.00 151 GLY H 151 GLY HA3 2.90 65 GLY H 65 GLY HA3 4.00 65 GLY H 65 GLY HA2 3.80 155 GLY H 155 GLY QA 2.70 81 GLY H 81 GLY HA2 3.00 81 GLY H 81 GLY HA3 3.10 156 GLY H 156 GLY QA 2.80 96 ALA H 96 ALA HA 3.00 96 ALA H 96 ALA QB 2.70 118 ALA H 118 ALA HA 3.30 118 ALA H 118 ALA QB 2.80 131 ALA H 131 ALA HA 3.30 131 ALA H 131 ALA QB 2.80 138 ALA H 138 ALA HA 3.40 138 ALA H 138 ALA QB 2.90 51 THR H 51 THR HA 3.40 51 THR H 51 THR QG2 3.80 5 SER H 5 SER HA 3.40 5 SER H 5 SER QB 3.10 84 VAL H 84 VAL HA 3.60 84 VAL H 84 VAL HB 3.00 84 VAL H 84 VAL QG2 3.30 84 VAL H 84 VAL QG1 0.00 85 ASN H 85 ASN HA 3.40 8 SER H 8 SER HA 4.10 8 SER H 8 SER HB2 2.90 7 LEU H 7 LEU HB2 6.00 4 VAL H 4 VAL HA 4.00 4 VAL H 4 VAL QG1 2.90 4 VAL H 4 VAL QG2 0.00 4 VAL H 4 VAL HB 6.00 3 ASP H 3 ASP HA 3.10 3 ASP H 3 ASP HB2 6.00 3 ASP H 3 ASP HB3 3.30 24 THR H 24 THR HA 3.70 24 THR H 24 THR HB 6.00 24 THR H 24 THR QG2 4.10 22 PHE H 22 PHE HA 3.40 22 PHE H 22 PHE HB2 3.60 22 PHE H 22 PHE HB3 3.30 21 ASP H 21 ASP HB2 3.10 21 ASP H 21 ASP HA 3.20 20 ARG H 20 ARG HA 3.60 20 ARG H 20 ARG HB2 3.00 17 THR H 17 THR HB 3.30 17 THR H 17 THR HA 3.60 16 GLU H 16 GLU HA 3.60 16 GLU H 16 GLU HB2 3.10 48 THR H 48 THR HA 3.60 45 ILE H 45 ILE HA 3.60 45 ILE H 45 ILE HB 3.60 43 LEU H 43 LEU HA 3.30 43 LEU H 43 LEU HB2 3.30 43 LEU H 43 LEU HB3 3.60 153 MET H 152 VAL QG2 3.30 43 LEU H 43 LEU QD1 0.00 43 LEU H 43 LEU QD2 0.00 43 LEU H 45 ILE HG13 0.00 42 VAL H 42 VAL HA 3.40 42 VAL H 42 VAL HB 3.00 42 VAL H 42 VAL QG2 3.10 41 GLU H 41 GLU HA 3.30 41 GLU H 41 GLU QB 3.00 40 LEU H 40 LEU HA 3.60 39 ILE H 39 ILE HA 3.80 38 ILE H 38 ILE HA 3.10 38 ILE H 38 ILE HB 3.00 36 ILE H 36 ILE HA 3.60 36 ILE H 36 ILE HB 3.60 36 ILE H 52 ILE QG2 3.50 36 ILE H 36 ILE QG2 0.00 36 ILE H 36 ILE QD1 0.00 35 GLN H 35 GLN HA 3.40 35 GLN H 35 GLN HG3 3.90 35 GLN H 35 GLN HG2 3.60 35 GLN H 35 GLN HB2 3.30 34 ASP H 34 ASP HA 3.40 34 ASP H 34 ASP QB 3.10 33 THR H 33 THR HA 3.60 32 SER H 32 SER HA 3.80 32 SER H 32 SER HB3 3.40 32 SER H 32 SER HB2 3.30 31 VAL H 31 VAL HA 4.10 30 ARG H 30 ARG HA 4.10 30 ARG H 30 ARG HG2 3.40 30 ARG H 30 ARG HB2 0.00 28 SER H 28 SER HA 3.30 26 GLU H 26 GLU HA 3.60 26 GLU H 26 GLU HB3 6.00 26 GLU H 26 GLU HB2 3.10 60 ASP H 60 ASP HA 3.60 60 ASP H 60 ASP HB2 3.30 60 ASP H 60 ASP HB3 3.60 59 PHE H 59 PHE HA 3.90 59 PHE H 59 PHE HB2 3.90 59 PHE H 59 PHE HB3 3.60 58 GLU H 58 GLU HA 3.80 58 GLU H 58 GLU QB 3.00 57 ASP H 57 ASP HA 3.30 57 ASP H 57 ASP HB2 3.30 56 ILE H 56 ILE HA 3.60 68 ASP H 68 ASP HA 4.30 66 ASP H 66 ASP HA 3.60 62 PHE H 62 PHE HB2 3.90 62 PHE H 62 PHE HB3 3.60 83 GLU H 83 GLU HA 6.00 83 GLU H 83 GLU HB3 2.80 82 GLU H 82 GLU HA 3.30 82 GLU H 82 GLU HG3 3.60 82 GLU H 82 GLU QB 3.00 80 LEU H 80 LEU HA 3.70 80 LEU H 80 LEU HB2 3.30 79 PHE H 79 PHE HA 3.70 79 PHE H 79 PHE HB2 6.00 79 PHE H 79 PHE HB3 3.60 78 ARG H 78 ARG HA 3.60 75 ILE H 75 ILE HA 3.90 73 LYS H 73 LYS HA 3.40 74 ILE H 74 ILE HA 3.60 74 ILE H 74 ILE HB 3.50 71 SER H 71 SER HA 3.50 125 SER H 125 SER HA 3.90 125 SER H 125 SER HB2 2.80 124 LEU H 124 LEU HA 3.50 124 LEU H 124 LEU HB3 3.30 123 THR H 123 THR HA 3.40 123 THR H 123 THR HB 6.00 123 THR H 123 THR QG2 3.10 122 GLU H 122 GLU HA 3.30 122 GLU H 122 GLU HG2 3.80 122 GLU H 122 GLU HB3 3.30 121 ASP H 121 ASP HA 3.60 121 ASP H 121 ASP HB2 3.60 121 ASP H 121 ASP HB3 3.60 120 LEU H 120 LEU HA 3.30 120 LEU H 120 LEU HB2 3.00 119 GLU H 119 GLU HA 3.10 119 GLU H 119 GLU HG2 4.30 22 PHE H 21 ASP HB3 0.00 119 GLU H 119 GLU QB 2.80 117 LEU H 117 LEU HA 3.60 116 ILE H 116 ILE HA 3.80 115 GLU H 115 GLU QG 3.60 115 GLU H 115 GLU QB 3.00 115 GLU H 115 GLU HA 3.50 114 ARG H 114 ARG HA 3.40 114 ARG H 114 ARG HB2 3.00 113 MET H 113 MET HA 3.60 113 MET H 113 MET HB2 3.50 112 VAL H 112 VAL HA 3.60 111 ASP H 111 ASP HA 3.40 111 ASP H 111 ASP HB3 3.80 110 THR H 110 THR HA 3.90 109 SER H 109 SER HA 3.10 108 ILE H 108 ILE HA 4.50 107 TYR H 107 TYR HA 3.90 107 TYR H 107 TYR HB3 4.70 107 TYR H 107 TYR HB2 4.50 105 ASN H 105 ASN HB2 3.10 103 GLU H 103 GLU HA 3.60 103 GLU H 103 GLU QG 3.10 103 GLU H 103 GLU HB3 6.00 103 GLU H 103 GLU HB2 2.80 102 LYS H 102 LYS HA 3.30 102 LYS H 102 LYS HB3 2.80 102 LYS H 102 LYS QG 3.10 101 ASP H 101 ASP HA 3.50 101 ASP H 101 ASP HB3 3.10 101 ASP H 101 ASP HB2 3.30 100 TYR H 100 TYR HA 3.50 100 TYR H 100 TYR HB3 3.60 100 TYR H 100 TYR HB2 3.30 99 LEU H 99 LEU HA 3.30 99 LEU H 99 LEU HB3 2.80 99 LEU H 99 LEU QD1 4.30 98 ARG H 98 ARG HA 3.40 98 ARG H 98 ARG HB2 2.80 98 ARG H 98 ARG HG3 4.00 148 GLU H 148 GLU HA 3.60 148 GLU H 148 GLU HB3 3.10 147 GLU H 147 GLU HA 3.40 147 GLU H 147 GLU QG 3.30 145 ASP H 145 ASP HA 4.50 144 VAL H 144 VAL HA 4.30 143 THR H 143 THR HA 4.10 141 SER H 141 SER HA 3.40 141 SER H 141 SER HB3 3.30 139 ASP H 139 ASP HA 3.50 139 ASP H 139 ASP HB3 4.00 139 ASP H 139 ASP HB2 3.80 137 ASP H 137 ASP HA 3.60 137 ASP H 137 ASP HB3 3.40 137 ASP H 137 ASP HB2 6.00 136 ILE H 136 ILE HA 3.40 136 ILE H 136 ILE HB 3.10 136 ILE H 136 ILE QG2 6.00 135 GLU H 135 GLU HA 3.60 135 GLU H 135 GLU QG 4.50 135 GLU H 135 GLU QB 3.00 134 ASP H 134 ASP HA 3.50 134 ASP H 134 ASP HB2 2.90 133 ILE H 133 ILE HA 3.80 132 MET H 132 MET HA 3.10 130 ASP H 130 ASP HA 3.30 130 ASP H 130 ASP HB3 3.30 158 GLU H 158 GLU HA 4.80 157 ASP H 157 ASP HA 3.30 157 ASP H 157 ASP HB2 4.70 152 VAL H 152 VAL HA 3.60 152 VAL H 152 VAL HB 3.50 152 VAL H 152 VAL QG1 3.10 150 MET H 150 MET QE 3.80 149 PHE H 149 PHE HA 3.50 149 PHE H 149 PHE QB 3.00 50 SER H 50 SER HA 4.80 158 GLU H 158 GLU QG 6.00 154 THR H 154 THR HB 6.00 154 THR H 153 MET HA 0.00 154 THR H 153 MET HA 3.10 154 THR H 154 THR HA 0.00 154 THR H 154 THR QG2 3.40 133 ILE H 133 ILE HB 2.90 91 GLN H 91 GLN HA 3.10 91 GLN H 91 GLN QB 2.80 128 ASP H 128 ASP HA 3.30 128 ASP H 128 ASP HB2 3.30 127 GLU H 127 GLU HA 3.10 127 GLU H 127 GLU HB2 2.80 127 GLU H 127 GLU HG3 3.50 126 SER H 126 SER HA 3.50 126 SER H 126 SER QB 3.10 124 LEU H 124 LEU QD1 3.80 124 LEU H 124 LEU QD2 3.80 117 LEU H 117 LEU HB2 2.80 117 LEU H 117 LEU HB3 3.80 117 LEU H 117 LEU QD1 3.10 117 LEU H 117 LEU QD2 0.00 117 LEU H 116 ILE QG2 0.00 116 ILE H 116 ILE HB 3.30 114 ARG H 114 ARG HG2 3.90 114 ARG H 114 ARG QD 4.70 110 THR H 110 THR QG2 3.50 109 SER H 109 SER HB3 3.90 109 SER H 109 SER HB2 3.50 92 GLU H 92 GLU HA 3.10 92 GLU H 92 GLU QG 3.30 92 GLU H 92 GLU HB3 2.80 90 GLN H 90 GLN HA 3.30 90 GLN H 90 GLN HG2 3.90 90 GLN H 90 GLN HB3 2.80 87 GLU H 87 GLU HA 3.30 87 GLU H 87 GLU QG 3.50 87 GLU H 87 GLU HB2 2.80 80 LEU H 80 LEU HB3 3.50 80 LEU H 80 LEU QD2 4.00 80 LEU H 80 LEU QD1 3.60 75 ILE H 75 ILE QG2 3.90 72 PHE H 72 PHE HA 3.80 72 PHE H 72 PHE HB3 3.30 72 PHE H 72 PHE HB2 3.50 70 ASP H 70 ASP HA 3.30 70 ASP H 70 ASP HB3 3.00 68 ASP H 68 ASP HB2 4.20 68 ASP H 68 ASP HB3 4.10 67 ILE H 67 ILE HA 3.80 67 ILE H 67 ILE QG2 3.80 67 ILE H 67 ILE HB 4.60 64 ASN H 64 ASN HB2 3.10 64 ASN H 64 ASN HA 3.60 54 GLN H 54 GLN HA 3.30 54 GLN H 54 GLN HB3 6.00 54 GLN H 54 GLN HG3 3.40 77 ALA H 77 ALA HA 3.30 77 ALA H 77 ALA QB 2.90 51 THR H 51 THR HB 3.30 50 SER H 50 SER HB3 4.70 46 GLN H 46 GLN HA 3.10 46 GLN H 46 GLN HB3 3.00 46 GLN H 46 GLN HB2 6.00 40 LEU H 40 LEU HB2 3.60 40 LEU H 40 LEU HB3 3.60 39 ILE H 39 ILE QG2 4.00 39 ILE H 39 ILE HG13 3.30 39 ILE H 39 ILE HB 3.30 31 VAL H 31 VAL HB 3.80 15 LEU H 15 LEU HB2 6.00 12 VAL H 12 VAL QG1 6.00 12 VAL H 12 VAL HB 2.90 133 ILE H 133 ILE HB 0.00 12 VAL H 12 VAL HA 3.60 6 LYS H 6 LYS HA 3.10 6 LYS H 6 LYS QD 3.80 17 THR H 17 THR QG2 4.00 18 ALA H 18 ALA HA 2.80 18 ALA H 18 ALA QB 2.80 153 MET H 153 MET HA 3.40 21 ASP H 21 ASP HB3 2.80 23 GLU H 23 GLU HB2 3.00 28 SER H 28 SER HB2 3.30 28 SER H 28 SER HB3 3.30 42 VAL H 42 VAL QG1 6.00 112 VAL H 112 VAL HB 3.00 112 VAL H 112 VAL QG1 3.30 112 VAL H 112 VAL QG2 3.80 40 LEU H 40 LEU QD1 3.80 41 GLU H 41 GLU QG 3.90 54 GLN H 54 GLN HB2 2.80 57 ASP H 57 ASP HB3 3.40 157 ASP H 157 ASP HB3 3.80 153 MET H 153 MET HB3 3.30 153 MET H 153 MET HB2 3.10 145 ASP H 145 ASP HB2 4.60 145 ASP H 145 ASP HB3 4.20 70 ASP H 70 ASP HB2 3.10 69 PHE H 69 PHE HA 3.60 83 GLU H 83 GLU QG 6.00 144 VAL H 144 VAL QG2 3.50 144 VAL H 144 VAL QG1 4.50 144 VAL H 144 VAL HB 3.60 143 THR H 143 THR HB 4.30 143 THR H 143 THR QG2 4.00 73 LYS H 15 LEU QD1 6.00 73 LYS H 67 ILE QD1 0.00 73 LYS H 73 LYS HG3 0.00 39 ILE H 39 ILE HG12 3.80 39 ILE H 39 ILE QD1 4.00 116 ILE H 116 ILE HG13 3.50 116 ILE H 116 ILE QG2 3.80 116 ILE H 116 ILE HG12 3.60 116 ILE H 116 ILE QD1 4.10 75 ILE H 75 ILE HB 3.40 75 ILE H 75 ILE HG13 3.10 75 ILE H 75 ILE QD1 3.30 75 ILE H 75 ILE HG12 0.00 36 ILE H 36 ILE HG12 3.30 36 ILE H 36 ILE HG13 3.80 56 ILE H 56 ILE HB 2.80 38 ILE H 38 ILE HG13 3.40 38 ILE H 38 ILE HG12 3.60 45 ILE H 45 ILE HG12 3.40 108 ILE H 108 ILE HB 4.60 108 ILE H 108 ILE HG13 4.00 108 ILE H 108 ILE HG12 3.80 108 ILE H 108 ILE QD1 4.20 108 ILE H 108 ILE QG2 4.30 40 LEU H 40 LEU HG 6.00 7 LEU H 7 LEU HB3 3.80 7 LEU H 7 LEU QD1 4.10 30 ARG H 30 ARG HG3 4.30 30 ARG H 30 ARG QD 5.00 97 PHE H 97 PHE HA 4.30 146 PHE H 149 PHE HB3 3.80 97 PHE H 97 PHE HB2 0.00 146 PHE H 146 PHE HA 3.30 146 PHE H 146 PHE HB2 6.00 146 PHE H 146 PHE HB3 3.30 19 PHE H 19 PHE HA 3.50 19 PHE H 19 PHE HB2 3.00 102 LYS H 102 LYS QD 3.00 102 LYS H 102 LYS QE 5.80 13 LYS H 13 LYS QE 5.80 13 LYS H 13 LYS HB3 6.00 13 LYS H 13 LYS QD 3.40 13 LYS H 13 LYS HG3 6.00 13 LYS H 13 LYS HA 3.10 6 LYS H 6 LYS QE 5.50 9 SER H 9 SER HA 4.70 9 SER H 9 SER QB 4.30 133 ILE H 133 ILE HG13 3.30 133 ILE H 133 ILE HG12 3.80 133 ILE H 133 ILE QG2 6.00 133 ILE H 133 ILE QD1 4.30 52 ILE H 52 ILE HA 4.00 52 ILE H 52 ILE HB 3.10 52 ILE H 52 ILE HG12 3.60 52 ILE H 52 ILE QG2 6.00 52 ILE H 52 ILE QD1 3.60 67 ILE H 67 ILE HG13 3.80 67 ILE H 67 ILE QD1 4.80 67 ILE H 33 THR QG2 4.60 136 ILE H 136 ILE HG13 3.30 120 LEU H 120 LEU HG 3.80 120 LEU H 120 LEU QD1 3.60 132 MET H 132 MET HG3 3.10 132 MET H 132 MET HG2 3.80 132 MET H 132 MET HB3 6.00 132 MET H 132 MET HB2 2.80 91 GLN H 91 GLN QG 3.60 95 GLU H 95 GLU HA 3.40 95 GLU H 95 GLU HG3 3.60 95 GLU H 95 GLU HB3 3.10 85 ASN H 85 ASN HB2 3.30 85 ASN H 85 ASN HB3 3.30 93 LEU H 93 LEU HA 3.40 129 LEU H 129 LEU HA 3.40 93 LEU H 93 LEU HB3 2.80 93 LEU H 93 LEU HB2 6.00 93 LEU H 150 MET QE 3.10 93 LEU H 93 LEU HG 0.00 129 LEU H 129 LEU HB3 3.10 129 LEU H 129 LEU HG 6.00 129 LEU H 129 LEU HB2 3.60 93 LEU H 93 LEU QD2 3.30 113 MET H 113 MET HG2 4.70 113 MET H 113 MET HB3 3.60 113 MET H 113 MET HG3 6.00 150 MET H 150 MET HG2 3.50 150 MET H 149 PHE HB2 0.00 148 GLU H 148 GLU HG2 3.30 148 GLU H 148 GLU HB2 6.00 147 GLU H 147 GLU HB2 6.00 147 GLU H 147 GLU HB3 3.10 23 GLU H 23 GLU HB3 3.10 26 GLU H 26 GLU HG2 6.00 78 ARG H 78 ARG HD3 3.90 78 ARG H 78 ARG HD2 4.60 78 ARG H 78 ARG HB3 3.30 22 PHE H 39 ILE HG13 3.30 78 ARG H 78 ARG HG2 0.00 114 ARG H 114 ARG HG3 6.00 11 GLN H 11 GLN HA 3.00 11 GLN H 11 GLN HB2 2.70 11 GLN H 11 GLN HG2 3.40 94 ARG H 94 ARG HG3 3.90 94 ARG H 94 ARG HG2 4.70 94 ARG H 94 ARG HD2 5.10 94 ARG H 94 ARG HA 3.30 15 LEU H 15 LEU HA 3.40 15 LEU H 15 LEU QD1 3.40 15 LEU H 15 LEU QD2 0.00 16 GLU H 16 GLU QG 6.00 33 THR H 33 THR HB 4.30 33 THR H 33 THR QG2 3.50 38 ILE H 38 ILE QG2 3.30 38 ILE H 38 ILE QD1 0.00 45 ILE H 45 ILE QD1 6.00 124 LEU H 124 LEU HG 6.00 124 LEU H 124 LEU HB2 3.60 48 THR H 48 THR HB 4.10 48 THR H 48 THR QG2 3.10 50 SER H 50 SER HB2 4.50 49 LYS H 49 LYS HA 3.90 49 LYS H 49 LYS HB2 6.00 49 LYS H 49 LYS HG3 4.40 49 LYS H 49 LYS HG2 4.10 71 SER H 71 SER HB3 3.90 58 GLU H 58 GLU HG2 6.00 46 GLN HE22 46 GLN HE21 3.00 85 ASN HD22 85 ASN HD21 2.30 35 GLN HE21 35 GLN HE22 2.20 88 GLN HE22 88 GLN HE21 2.20 11 GLN HE22 11 GLN HE21 2.80 54 GLN HE21 54 GLN HE22 2.20 10 ASN HD21 10 ASN HD22 2.30 105 ASN HD22 105 ASN HD21 2.60 91 GLN HE21 91 GLN HE22 2.20 64 ASN HD22 64 ASN HD21 2.20 56 ILE H 56 ILE QD1 3.10 74 ILE H 74 ILE HG13 3.10 56 ILE H 56 ILE QG2 3.80 99 LEU H 99 LEU QD2 4.10 12 VAL H 12 VAL QG2 3.10 31 VAL H 31 VAL QG2 3.30 64 ASN H 63 GLY H 3.80 2 GLY H 1 MET HA 3.50 116 ILE H 111 ASP HA 5.20 3 ASP H 1 MET HA 0.00 116 ILE H 115 GLU HA 3.60 3 ASP H 2 GLY HA3 0.00 4 VAL H 3 ASP HB2 5.00 4 VAL H 3 ASP HB3 4.70 7 LEU H 5 SER HA 3.60 7 LEU H 6 LYS HA 0.00 5 SER H 4 VAL QG1 3.40 5 SER H 4 VAL QG2 0.00 3 ASP H 2 GLY H 4.00 3 ASP H 4 VAL H 4.50 5 SER H 6 LYS H 3.30 6 LYS H 7 LEU H 3.40 7 LEU H 6 LYS H 3.70 7 LEU H 4 VAL H 5.40 7 LEU H 5 SER H 0.00 8 SER H 7 LEU H 5.20 13 LYS H 16 GLU H 5.40 15 LEU H 16 GLU H 3.60 17 THR H 16 GLU H 3.80 18 ALA H 16 GLU H 5.40 108 ILE H 144 VAL H 4.10 32 SER H 31 VAL QG1 3.30 30 ARG H 31 VAL QG1 5.40 30 ARG H 31 VAL QG2 0.00 35 GLN H 31 VAL QG1 4.70 19 PHE H 31 VAL QG2 5.20 19 PHE H 31 VAL QG1 0.00 20 ARG H 31 VAL QG2 6.00 20 ARG H 31 VAL QG1 0.00 21 ASP H 31 VAL QG1 5.80 21 ASP H 39 ILE QD1 0.00 22 PHE H 31 VAL QG1 4.10 23 GLU H 31 VAL QG1 4.00 24 THR H 31 VAL QG1 3.80 67 ILE H 31 VAL QG2 4.50 36 ILE H 39 ILE QD1 5.10 36 ILE H 31 VAL QG1 0.00 38 ILE H 31 VAL QG1 5.40 38 ILE H 39 ILE QD1 0.00 40 LEU H 39 ILE QD1 5.50 38 ILE H 39 ILE HG12 5.40 40 LEU H 39 ILE HG12 6.00 36 ILE H 39 ILE HG12 6.00 113 MET H 116 ILE QD1 5.40 117 LEU H 116 ILE QD1 5.20 74 ILE H 75 ILE HG12 5.40 74 ILE H 75 ILE QD1 0.00 76 GLY H 75 ILE HG12 4.50 76 GLY H 75 ILE QD1 0.00 72 PHE H 75 ILE QD1 5.20 73 LYS H 75 ILE QD1 6.00 107 TYR H 108 ILE QG2 5.40 109 SER H 108 ILE QG2 4.10 101 ASP H 108 ILE QG2 4.30 102 LYS H 108 ILE QG2 5.30 103 GLU H 108 ILE QG2 6.00 113 MET H 108 ILE QG2 6.00 38 ILE H 39 ILE HA 5.60 40 LEU H 39 ILE HA 4.80 41 GLU H 39 ILE HA 5.30 42 VAL H 39 ILE HA 4.00 37 GLY H 36 ILE HA 4.30 38 ILE H 36 ILE HA 5.40 39 ILE H 36 ILE HA 4.50 40 LEU H 36 ILE HA 5.60 35 GLN H 36 ILE HA 5.00 35 GLN H 34 ASP QB 4.00 35 GLN HE21 34 ASP QB 5.80 35 GLN HE22 34 ASP QB 5.80 33 THR H 34 ASP HB3 4.30 33 THR H 66 ASP HB3 0.00 32 SER H 66 ASP HB3 5.60 26 GLU H 27 GLY H 5.30 27 GLY H 28 SER H 3.70 29 GLY H 28 SER H 3.70 29 GLY H 30 ARG H 3.60 27 GLY H 29 GLY H 5.20 62 PHE H 60 ASP HA 4.60 59 PHE H 60 ASP HA 5.80 63 GLY H 60 ASP HA 5.50 64 ASN H 60 ASP HA 5.60 65 GLY H 66 ASP HA 6.00 67 ILE H 66 ASP HA 3.10 69 PHE H 68 ASP HA 3.30 70 ASP H 68 ASP HA 5.60 68 ASP H 67 ILE HA 3.00 66 ASP H 67 ILE HA 4.60 66 ASP H 32 SER HA 0.00 66 ASP H 64 ASN H 4.50 66 ASP H 65 GLY H 3.10 67 ILE H 66 ASP H 5.60 64 ASN H 65 GLY H 3.30 64 ASN H 62 PHE H 5.40 63 GLY H 62 PHE H 3.60 63 GLY H 64 ASN H 3.90 63 GLY H 65 GLY H 5.50 64 ASN HD21 64 ASN H 5.60 64 ASN HD22 64 ASN H 5.60 62 PHE H 63 GLY H 3.50 142 GLY H 143 THR H 3.40 141 SER H 143 THR H 4.70 142 GLY H 141 SER H 3.80 140 GLY H 141 SER H 3.80 139 ASP H 141 SER H 4.50 141 SER H 142 GLY H 3.60 140 GLY H 142 GLY H 5.40 143 THR H 144 VAL H 5.20 145 ASP H 144 VAL H 5.40 146 PHE H 146 PHE QD 4.30 143 THR H 146 PHE QD 6.00 143 THR H 146 PHE HZ 0.00 141 SER H 146 PHE HZ 5.40 140 GLY H 139 ASP HA 4.30 144 VAL H 143 THR HA 3.10 145 ASP H 144 VAL HA 2.90 146 PHE H 145 ASP HA 3.60 138 ALA H 137 ASP HA 3.00 139 ASP H 137 ASP HA 4.10 140 GLY H 137 ASP HA 5.40 103 GLU H 105 ASN H 4.90 104 GLY H 105 ASN H 3.80 106 GLY H 105 ASN H 3.50 107 TYR H 105 ASN H 4.10 105 ASN HD21 105 ASN H 5.80 105 ASN HD22 105 ASN H 5.50 102 LYS H 103 GLU H 3.30 104 GLY H 103 GLU H 3.60 105 ASN H 106 GLY H 3.30 107 TYR H 106 GLY H 3.10 125 SER H 124 LEU H 5.00 123 THR H 124 LEU H 3.10 122 GLU H 124 LEU H 5.20 124 LEU H 121 ASP HB2 4.70 123 THR H 121 ASP HB2 5.20 122 GLU H 121 ASP HB2 4.80 121 ASP H 122 GLU H 4.70 123 THR H 122 GLU H 3.60 126 SER H 125 SER H 5.20 127 GLU H 125 SER H 5.80 128 ASP H 125 SER H 4.50 129 LEU H 125 SER H 5.20 126 SER H 128 ASP H 5.30 127 GLU H 128 ASP H 3.30 129 LEU H 128 ASP H 3.50 128 ASP H 126 SER H 5.60 122 GLU H 121 ASP H 4.50 122 GLU H 123 THR H 3.60 124 LEU H 123 THR H 3.30 126 SER H 127 GLU H 3.80 105 ASN H 104 GLY HA3 4.20 105 ASN H 106 GLY HA2 3.60 105 ASN H 104 GLY HA2 0.00 103 GLU H 102 LYS HA 4.00 104 GLY H 103 GLU HA 4.80 154 THR H 152 VAL H 4.50 153 MET H 152 VAL H 3.30 151 GLY H 152 VAL H 3.50 151 GLY H 153 MET H 4.60 152 VAL H 151 GLY H 3.70 150 MET H 151 GLY H 4.00 149 PHE H 151 GLY H 5.20 136 ILE H 135 GLU H 3.30 137 ASP H 135 GLU H 4.80 134 ASP H 135 GLU H 3.30 136 ILE H 134 ASP H 5.00 133 ILE H 134 ASP H 3.60 130 ASP H 131 ALA H 3.60 132 MET H 131 ALA H 0.00 132 MET H 131 ALA H 3.30 74 ILE H 75 ILE H 3.80 76 GLY H 75 ILE H 4.10 77 ALA H 75 ILE H 5.40 59 PHE H 60 ASP H 3.30 58 GLU H 60 ASP H 5.20 11 GLN HE21 83 GLU H 5.40 39 ILE H 37 GLY H 5.80 38 ILE H 37 GLY H 3.50 36 ILE H 37 GLY H 3.90 9 SER H 8 SER HA 4.30 85 ASN HD21 85 ASN HA 5.40 87 GLU H 85 ASN HA 5.00 108 ILE H 107 TYR HA 3.40 31 VAL H 30 ARG HA 3.30 31 VAL H 32 SER HA 5.40 31 VAL H 67 ILE HA 0.00 34 ASP H 33 THR H 3.60 35 GLN H 33 THR H 5.40 35 GLN H 34 ASP H 3.40 107 TYR H 106 GLY HA2 3.60 107 TYR H 106 GLY HA3 4.00 107 TYR H 108 ILE H 5.10 67 ILE H 31 VAL H 3.90 2 GLY H 1 MET QG 4.40 2 GLY H 1 MET QB 4.30 3 ASP H 4 VAL QG2 5.20 3 ASP H 4 VAL QG1 0.00 116 ILE H 112 VAL QG2 0.00 3 ASP H 77 ALA QB 4.20 3 ASP H 6 LYS HG2 6.00 6 LYS H 3 ASP HB2 5.10 6 LYS H 4 VAL QG1 4.80 6 LYS H 4 VAL HA 4.50 6 LYS H 5 SER QB 4.30 7 LEU H 6 LYS HB2 4.70 7 LEU H 4 VAL HA 4.60 5 SER H 4 VAL HB 4.10 8 SER H 8 SER HB3 3.60 8 SER H 11 GLN QG 3.60 8 SER H 11 GLN QB 4.90 8 SER H 7 LEU HB2 3.60 8 SER H 7 LEU HB3 6.00 8 SER H 12 VAL QG2 4.80 8 SER H 7 LEU QD2 3.80 8 SER H 12 VAL H 5.30 8 SER H 11 GLN H 4.80 13 LYS H 12 VAL HA 4.30 113 MET H 112 VAL HA 3.80 113 MET H 110 THR HA 0.00 13 LYS H 12 VAL QG2 3.40 13 LYS H 12 VAL QG1 0.00 13 LYS H 10 ASN HA 3.90 113 MET H 133 ILE QD1 3.80 113 MET H 108 ILE QD1 0.00 113 MET H 112 VAL QG2 4.10 113 MET H 113 MET QE 6.00 113 MET H 112 VAL HB 0.00 13 LYS H 12 VAL H 3.30 16 GLU H 17 THR H 3.80 16 GLU H 15 LEU H 3.60 16 GLU H 72 PHE QE 3.90 16 GLU H 69 PHE QE 0.00 16 GLU H 19 PHE QD 5.80 16 GLU H 69 PHE QD 0.00 16 GLU H 13 LYS HA 3.60 16 GLU H 15 LEU HA 0.00 16 GLU H 12 VAL HA 4.80 16 GLU H 15 LEU HB3 3.90 16 GLU H 12 VAL QG1 5.00 16 GLU H 15 LEU QD2 4.30 16 GLU H 15 LEU QD1 0.00 17 THR H 18 ALA QB 4.60 17 THR H 19 PHE HB2 5.80 17 THR H 18 ALA H 3.60 17 THR H 43 LEU QD1 5.40 19 PHE H 39 ILE QG2 5.00 19 PHE H 43 LEU QD2 5.20 19 PHE H 43 LEU QD1 0.00 19 PHE H 18 ALA QB 3.50 19 PHE H 20 ARG QB 4.70 19 PHE H 23 GLU HB3 0.00 19 PHE H 16 GLU HA 4.30 19 PHE H 20 ARG HA 5.40 19 PHE H 18 ALA HA 4.30 19 PHE H 19 PHE QD 4.10 19 PHE H 72 PHE QE 4.90 19 PHE H 23 GLU H 4.70 19 PHE H 72 PHE HZ 0.00 19 PHE H 22 PHE QD 5.00 19 PHE H 22 PHE H 0.00 19 PHE H 18 ALA H 3.60 19 PHE H 20 ARG H 3.60 20 ARG H 19 PHE HB3 3.60 20 ARG H 19 PHE HA 4.50 20 ARG H 17 THR HA 4.50 20 ARG H 17 THR HB 5.20 20 ARG H 18 ALA HA 0.00 20 ARG H 21 ASP H 3.80 20 ARG H 19 PHE QD 4.30 18 ALA H 43 LEU QD1 4.10 18 ALA H 15 LEU QD2 4.80 51 THR H 52 ILE QD1 0.00 18 ALA H 39 ILE QG2 0.00 18 ALA H 19 PHE HB2 4.50 51 THR H 48 THR HB 6.00 26 GLU H 24 THR HA 4.10 26 GLU H 24 THR QG2 5.80 27 GLY H 23 GLU HG2 6.00 27 GLY H 26 GLU HB2 3.60 27 GLY H 25 PRO HG2 0.00 28 SER H 23 GLU HG3 6.00 28 SER H 25 PRO HG2 4.30 28 SER H 24 THR HA 3.90 29 GLY H 24 THR HA 5.20 29 GLY H 23 GLU QG 4.10 29 GLY H 23 GLU HB2 6.00 29 GLY H 25 PRO HG2 0.00 29 GLY H 30 ARG HG2 5.30 29 GLY H 30 ARG HB2 0.00 29 GLY H 19 PHE QE 6.00 119 GLU H 116 ILE QG2 4.30 119 GLU H 129 LEU QD2 0.00 119 GLU H 117 LEU QD1 0.00 119 GLU H 120 LEU QD1 0.00 119 GLU H 118 ALA QB 3.40 119 GLU H 120 LEU HB2 6.00 119 GLU H 116 ILE HA 4.60 119 GLU H 118 ALA H 3.60 22 PHE H 19 PHE HA 4.80 119 GLU H 116 ILE HB 4.20 22 PHE H 20 ARG QB 0.00 78 ARG H 74 ILE HB 0.00 22 PHE H 23 GLU HB3 0.00 22 PHE H 21 ASP HB2 4.20 78 ARG H 76 GLY HA3 4.50 78 ARG H 77 ALA HA 4.30 78 ARG H 79 PHE H 3.50 78 ARG H 77 ALA H 3.60 78 ARG H 76 GLY H 4.70 22 PHE H 23 GLU H 3.10 23 GLU H 21 ASP HB2 5.60 23 GLU H 22 PHE HB2 4.60 23 GLU H 22 PHE HA 3.90 23 GLU H 24 THR H 6.00 31 VAL H 67 ILE QD1 5.80 31 VAL H 67 ILE QG2 5.30 31 VAL H 66 ASP HB2 4.50 31 VAL H 72 PHE HB3 4.90 31 VAL H 30 ARG HD2 0.00 31 VAL H 19 PHE HZ 4.30 31 VAL H 19 PHE QE 4.70 31 VAL H 68 ASP HA 4.80 32 SER H 24 THR QG2 6.00 32 SER H 31 VAL HB 6.00 150 MET H 150 MET QE 4.90 32 SER H 35 GLN HB2 0.00 150 MET H 148 GLU HB3 5.10 32 SER H 35 GLN HG3 0.00 150 MET H 93 LEU HB3 5.30 32 SER H 35 GLN HB3 0.00 32 SER H 23 GLU HG3 0.00 32 SER H 31 VAL HA 2.90 32 SER H 66 ASP HA 5.40 32 SER H 24 THR H 4.90 23 GLU H 20 ARG QD 6.00 23 GLU H 23 GLU HB2 5.00 30 ARG HE 30 ARG HD2 3.60 30 ARG HE 30 ARG HG2 4.10 30 ARG HE 30 ARG HG3 4.70 33 THR H 32 SER HB2 4.60 33 THR H 32 SER HA 3.00 33 THR H 66 ASP HA 3.60 33 THR H 56 ILE QD1 4.70 33 THR H 36 ILE QD1 0.00 33 THR H 30 ARG HB2 6.00 33 THR H 67 ILE HG13 0.00 35 GLN H 32 SER H 4.70 35 GLN H 37 GLY H 0.00 145 ASP H 148 GLU HA 5.10 145 ASP H 148 GLU HG2 4.50 145 ASP H 148 GLU HB3 3.60 145 ASP H 148 GLU HB2 4.10 145 ASP H 144 VAL QG1 3.90 145 ASP H 152 VAL QG1 5.20 145 ASP H 136 ILE QG2 0.00 145 ASP H 108 ILE QD1 4.30 145 ASP H 144 VAL QG2 0.00 142 GLY H 140 GLY HA2 4.30 142 GLY H 137 ASP HB3 5.80 142 GLY H 144 VAL QG2 5.60 142 GLY H 143 THR QG2 0.00 142 GLY H 146 PHE HZ 6.00 143 THR H 110 THR QG2 4.90 143 THR H 142 GLY HA2 4.00 143 THR H 142 GLY HA3 3.60 144 VAL H 107 TYR HA 6.00 144 VAL H 143 THR HB 3.90 144 VAL H 149 PHE HB3 5.40 144 VAL H 107 TYR HB3 0.00 144 VAL H 107 TYR HB2 4.90 144 VAL H 108 ILE HB 6.00 144 VAL H 110 THR QG2 4.60 144 VAL H 107 TYR QD 6.00 141 SER H 142 GLY HA2 5.20 141 SER H 139 ASP HB3 5.40 141 SER H 140 GLY H 3.60 140 GLY H 138 ALA QB 4.80 140 GLY H 139 ASP HB2 5.10 140 GLY H 139 ASP HB3 5.40 140 GLY H 138 ALA HA 4.10 139 ASP H 138 ALA QB 3.30 139 ASP H 137 ASP HB2 5.40 139 ASP H 140 GLY QA 6.00 139 ASP H 138 ALA HA 3.80 139 ASP H 148 GLU HG3 5.60 138 ALA H 136 ILE HA 5.20 138 ALA H 148 GLU HG2 4.30 138 ALA H 148 GLU HG3 4.10 138 ALA H 137 ASP HB2 4.40 138 ALA H 136 ILE QG2 5.00 138 ALA H 137 ASP H 4.50 131 ALA H 133 ILE QG2 5.60 131 ALA H 129 LEU QD2 0.00 131 ALA H 124 LEU QD1 0.00 131 ALA H 129 LEU HB3 4.60 131 ALA H 132 MET HB2 0.00 131 ALA H 130 ASP HB3 6.00 131 ALA H 128 ASP HA 4.30 131 ALA H 129 LEU HA 5.20 131 ALA H 135 GLU H 6.00 131 ALA H 130 ASP H 3.00 131 ALA H 132 MET H 0.00 131 ALA H 133 ILE H 4.80 112 VAL H 143 THR QG2 4.90 112 VAL H 144 VAL QG2 0.00 112 VAL H 133 ILE QD1 0.00 112 VAL H 108 ILE QD1 0.00 112 VAL H 111 ASP HB2 3.60 112 VAL H 111 ASP HA 4.10 112 VAL H 111 ASP H 3.60 112 VAL H 110 THR H 4.70 112 VAL H 114 ARG H 0.00 112 VAL H 109 SER H 5.20 102 LYS H 103 GLU QG 4.30 112 VAL H 113 MET HB3 0.00 102 LYS H 100 TYR HA 4.80 112 VAL H 111 ASP HA 0.00 102 LYS H 101 ASP HA 2.80 102 LYS H 100 TYR H 5.40 102 LYS H 101 ASP H 3.90 126 SER H 127 GLU QB 5.40 126 SER H 124 LEU QD1 5.20 126 SER H 129 LEU QD2 0.00 126 SER H 125 SER HB2 3.60 126 SER H 125 SER HA 3.10 125 SER H 125 SER HB3 3.80 125 SER H 128 ASP HB2 3.60 125 SER H 128 ASP HB3 4.10 125 SER H 124 LEU HB3 4.50 125 SER H 124 LEU HG 4.60 125 SER H 129 LEU HG 0.00 125 SER H 124 LEU HB2 4.10 125 SER H 124 LEU QD1 3.80 125 SER H 129 LEU H 5.40 124 LEU H 121 ASP HB3 4.80 124 LEU H 121 ASP HA 4.90 123 THR H 121 ASP HB3 4.50 123 THR H 122 GLU QB 4.50 123 THR H 124 LEU HB3 5.00 123 THR H 124 LEU HG 6.00 123 THR H 124 LEU QD1 5.20 122 GLU H 123 THR QG2 4.80 122 GLU H 120 LEU HB3 6.00 122 GLU H 119 GLU HA 5.40 122 GLU H 118 ALA HA 0.00 122 GLU H 121 ASP HA 2.60 121 ASP H 119 GLU QB 4.80 121 ASP H 122 GLU HB3 0.00 121 ASP H 120 LEU HB2 3.40 121 ASP H 120 LEU HB3 3.90 121 ASP H 122 GLU HA 5.30 121 ASP H 120 LEU HA 3.30 121 ASP H 118 ALA HA 0.00 121 ASP H 117 LEU HA 5.00 120 LEU H 117 LEU HA 4.50 120 LEU H 119 GLU HB2 3.60 118 ALA H 117 LEU QD1 3.40 118 ALA H 117 LEU HB3 3.80 118 ALA H 117 LEU HB2 3.30 118 ALA H 119 GLU H 3.30 91 GLN H 92 GLU H 3.40 53 ARG H 54 GLN H 3.60 53 ARG H 50 SER HA 3.90 53 ARG H 53 ARG HA 3.30 53 ARG H 52 ILE HA 4.50 53 ARG H 53 ARG QD 5.10 53 ARG H 52 ILE HB 2.70 53 ARG H 53 ARG HB2 0.00 53 ARG H 53 ARG HG3 3.70 53 ARG H 52 ILE HG12 4.70 53 ARG H 52 ILE QG2 3.80 53 ARG H 52 ILE QD1 4.90 45 ILE H 44 GLY HA3 3.90 45 ILE H 44 GLY HA2 3.30 45 ILE H 41 GLU HA 0.00 45 ILE H 40 LEU HA 0.00 45 ILE H 41 GLU H 4.50 45 ILE H 43 LEU H 0.00 45 ILE H 46 GLN HG3 6.00 45 ILE H 41 GLU QB 0.00 133 ILE H 111 ASP HA 6.00 92 GLU H 154 THR HB 0.00 133 ILE H 110 THR HB 0.00 94 ARG H 93 LEU QD1 4.70 94 ARG H 93 LEU QD2 0.00 94 ARG H 93 LEU HB3 3.50 94 ARG H 93 LEU HA 4.30 94 ARG H 95 GLU H 3.40 94 ARG H 97 PHE HZ 6.00 95 GLU H 94 ARG QB 3.80 95 GLU H 94 ARG HG3 5.60 95 GLU H 94 ARG HG2 5.40 95 GLU H 93 LEU HA 5.80 80 LEU H 79 PHE HB3 4.20 80 LEU H 76 GLY HA3 4.30 80 LEU H 77 ALA HA 4.50 80 LEU H 79 PHE HA 4.50 80 LEU H 81 GLY H 3.80 80 LEU H 78 ARG H 4.80 80 LEU H 79 PHE H 3.10 4 VAL H 77 ALA QB 4.70 4 VAL H 3 ASP HA 2.80 42 VAL H 43 LEU HA 5.30 42 VAL H 41 GLU HB2 3.30 42 VAL H 43 LEU HG 4.50 42 VAL H 45 ILE HG12 5.00 42 VAL H 18 ALA QB 0.00 42 VAL H 43 LEU QD2 4.20 42 VAL H 38 ILE QG2 0.00 42 VAL H 43 LEU QD1 0.00 42 VAL H 39 ILE QG2 4.90 42 VAL H 38 ILE H 6.00 42 VAL H 43 LEU H 3.10 42 VAL H 41 GLU H 0.00 42 VAL H 40 LEU H 4.50 42 VAL H 44 GLY H 0.00 56 ILE H 55 LEU HB3 4.00 56 ILE H 55 LEU HB2 3.60 56 ILE H 55 LEU HA 4.40 56 ILE H 57 ASP H 3.60 114 ARG H 129 LEU QD2 4.30 114 ARG H 133 ILE QG2 0.00 114 ARG H 136 ILE QD1 0.00 114 ARG H 133 ILE QD1 3.80 114 ARG H 113 MET HB3 3.60 114 ARG H 111 ASP HB3 5.00 114 ARG H 113 MET HG2 0.00 114 ARG H 113 MET HA 3.80 114 ARG H 111 ASP HA 0.00 114 ARG H 113 MET H 3.80 114 ARG H 115 GLU H 3.60 87 GLU H 85 ASN HB3 5.20 87 GLU H 86 PRO HD3 3.80 87 GLU H 88 GLN H 3.50 68 ASP H 71 SER HB2 4.50 68 ASP H 67 ILE HB 3.60 68 ASP H 67 ILE HG13 5.10 68 ASP H 67 ILE QG2 4.10 68 ASP H 67 ILE QD1 5.00 82 GLU H 84 VAL QG1 5.20 82 GLU H 80 LEU QD2 0.00 82 GLU H 81 GLY HA2 6.00 82 GLU H 81 GLY HA3 3.00 68 ASP H 69 PHE H 4.90 82 GLU H 83 GLU H 4.30 52 ILE H 51 THR HB 3.80 52 ILE H 51 THR H 4.00 77 ALA H 78 ARG H 3.90 77 ALA H 76 GLY QA 3.50 93 LEU H 153 MET QG 6.00 129 LEU H 128 ASP HB2 3.60 93 LEU H 92 GLU HA 3.40 93 LEU H 97 PHE HZ 6.00 44 GLY H 45 ILE HA 5.40 44 GLY H 42 VAL HB 5.40 44 GLY H 41 GLU QB 5.20 44 GLY H 43 LEU HG 4.50 44 GLY H 45 ILE HG12 4.70 44 GLY H 45 ILE HG13 4.50 44 GLY H 43 LEU H 3.60 44 GLY H 42 VAL H 4.80 36 ILE H 35 GLN HB3 5.10 36 ILE H 33 THR HA 4.10 36 ILE H 34 ASP HA 4.10 36 ILE H 35 GLN HA 0.00 36 ILE H 35 GLN H 3.30 37 GLY H 34 ASP HA 4.70 37 GLY H 35 GLN HA 0.00 37 GLY H 36 ILE HB 3.50 37 GLY H 40 LEU HB3 5.20 37 GLY H 39 ILE HB 0.00 37 GLY H 52 ILE HG12 0.00 37 GLY H 36 ILE QG2 3.40 37 GLY H 52 ILE QG2 0.00 37 GLY H 40 LEU QD1 4.10 37 GLY H 52 ILE QD1 0.00 37 GLY H 39 ILE H 4.60 37 GLY H 35 GLN H 0.00 37 GLY H 38 ILE H 3.30 38 ILE H 40 LEU QD1 4.90 38 ILE H 52 ILE QD1 0.00 38 ILE H 41 GLU HB3 4.70 38 ILE H 35 GLN HB3 0.00 38 ILE H 37 GLY HA2 3.90 38 ILE H 35 GLN HA 4.10 38 ILE H 39 ILE H 3.30 38 ILE H 40 LEU H 4.80 39 ILE H 38 ILE HB 3.50 39 ILE H 41 GLU HB2 4.90 39 ILE H 35 GLN HB3 0.00 39 ILE H 37 GLY HA3 4.10 39 ILE H 38 ILE HA 0.00 39 ILE H 35 GLN HA 5.20 39 ILE H 40 LEU H 3.60 40 LEU H 43 LEU QD2 4.10 40 LEU H 36 ILE QG2 0.00 40 LEU H 41 GLU QB 4.90 40 LEU H 37 GLY HA2 5.20 40 LEU H 39 ILE H 3.40 40 LEU H 41 GLU H 0.00 40 LEU H 38 ILE H 5.20 40 LEU H 42 VAL H 5.40 41 GLU H 39 ILE HB 4.10 41 GLU H 40 LEU HB3 0.00 41 GLU H 40 LEU QD1 4.70 41 GLU H 40 LEU HB2 4.00 41 GLU H 45 ILE HG13 4.60 41 GLU H 36 ILE QG2 0.00 41 GLU H 43 LEU QD2 0.00 41 GLU H 38 ILE QG2 0.00 41 GLU H 38 ILE H 5.40 41 GLU H 40 LEU H 3.60 41 GLU H 42 VAL H 3.60 58 GLU H 59 PHE HB3 6.00 58 GLU H 56 ILE HA 5.40 58 GLU H 57 ASP HA 4.10 58 GLU H 55 LEU HA 4.30 58 GLU H 59 PHE H 3.60 115 GLU H 114 ARG HB3 3.30 115 GLU H 114 ARG HG3 4.50 115 GLU H 136 ILE QD1 4.80 115 GLU H 117 LEU QD1 0.00 115 GLU H 129 LEU QD2 0.00 115 GLU H 133 ILE QG2 0.00 115 GLU H 116 ILE HG12 4.90 115 GLU H 133 ILE QD1 0.00 115 GLU H 114 ARG HA 3.80 115 GLU H 111 ASP HA 4.80 115 GLU H 116 ILE H 3.40 46 GLN H 45 ILE HA 6.00 46 GLN H 45 ILE HG12 4.90 46 GLN H 55 LEU QD1 5.60 46 GLN H 52 ILE QD1 4.00 11 GLN H 7 LEU QD1 0.00 46 GLN H 45 ILE QG2 0.00 46 GLN HE22 45 ILE HA 5.60 46 GLN HE22 79 PHE HZ 5.00 46 GLN HE22 79 PHE QD 0.00 46 GLN HE22 79 PHE HB2 5.60 46 GLN HE22 75 ILE QG2 5.00 46 GLN HE22 45 ILE QG2 0.00 46 GLN HE22 52 ILE QD1 0.00 46 GLN HE22 55 LEU QD1 4.40 46 GLN HE22 45 ILE HB 4.70 46 GLN HE22 47 GLN QG 6.00 46 GLN HE21 79 PHE QD 5.40 46 GLN HE21 45 ILE HA 5.40 46 GLN HE21 79 PHE HB2 5.60 46 GLN HE21 47 GLN QG 6.00 46 GLN HE21 45 ILE HB 4.60 46 GLN HE21 55 LEU QD1 4.20 46 GLN HE21 52 ILE QD1 5.00 46 GLN HE21 75 ILE QG2 0.00 46 GLN HE21 45 ILE QG2 0.00 46 GLN HE21 40 LEU QD2 5.60 49 LYS H 48 THR HA 3.30 49 LYS H 48 THR HB 6.00 49 LYS H 48 THR QG2 4.30 60 ASP H 58 GLU HG3 4.30 60 ASP H 58 GLU QB 0.00 60 ASP H 33 THR QG2 5.00 60 ASP H 67 ILE QG2 4.30 60 ASP H 59 PHE HB3 4.00 60 ASP H 56 ILE HA 4.10 60 ASP H 57 ASP HA 4.50 60 ASP H 59 PHE HA 4.00 60 ASP H 59 PHE QD 4.50 60 ASP H 58 GLU H 4.60 60 ASP H 59 PHE H 3.10 59 PHE H 58 GLU H 3.60 59 PHE H 59 PHE QD 3.60 59 PHE H 59 PHE QE 5.00 59 PHE H 54 GLN HA 5.60 59 PHE H 57 ASP HA 0.00 59 PHE H 58 GLU HA 4.50 59 PHE H 56 ILE HA 4.70 59 PHE H 60 ASP HB2 5.00 59 PHE H 58 GLU HB3 3.40 59 PHE H 58 GLU HG2 4.70 51 THR H 52 ILE H 3.40 51 THR H 48 THR H 4.80 18 ALA H 17 THR H 3.00 18 ALA H 19 PHE H 0.00 18 ALA H 17 THR HA 4.00 18 ALA H 19 PHE HA 5.10 18 ALA H 17 THR QG2 3.60 75 ILE H 74 ILE HB 3.80 75 ILE H 59 PHE HB2 6.00 75 ILE H 76 GLY HA3 0.00 75 ILE H 72 PHE HA 4.30 75 ILE H 74 ILE H 3.80 75 ILE H 73 LYS H 4.70 75 ILE H 77 ALA H 0.00 75 ILE H 76 GLY H 3.90 62 PHE H 61 PRO QG 3.80 62 PHE H 61 PRO HB3 4.50 62 PHE H 61 PRO HB2 5.20 62 PHE H 61 PRO HD2 4.30 62 PHE H 63 GLY QA 4.70 62 PHE H 62 PHE HA 3.80 62 PHE H 61 PRO HA 4.70 62 PHE H 62 PHE QD 4.50 63 GLY H 60 ASP HB2 4.40 63 GLY H 62 PHE HB3 0.00 63 GLY H 62 PHE HB2 5.40 63 GLY H 63 GLY QA 3.00 63 GLY H 61 PRO QG 5.80 64 ASN H 33 THR QG2 5.80 64 ASN H 63 GLY QA 3.50 65 GLY H 33 THR QG2 5.70 65 GLY H 64 ASN HB2 4.30 65 GLY H 64 ASN HA 5.10 67 ILE H 66 ASP HB2 3.50 67 ILE H 66 ASP HB3 3.60 67 ILE H 33 THR HA 5.60 67 ILE H 31 VAL HA 5.80 71 SER H 69 PHE HB2 6.00 71 SER H 67 ILE HB 5.40 71 SER H 67 ILE QG2 4.80 71 SER H 74 ILE QD1 0.00 71 SER H 74 ILE HG13 0.00 71 SER H 67 ILE QD1 5.60 72 PHE H 67 ILE QD1 3.90 72 PHE H 74 ILE HG13 4.30 72 PHE H 67 ILE QG2 0.00 72 PHE H 75 ILE HG13 0.00 72 PHE H 75 ILE HB 5.00 72 PHE H 67 ILE HB 4.90 72 PHE H 69 PHE HB2 4.80 72 PHE H 70 ASP HB2 0.00 72 PHE H 69 PHE HA 3.60 72 PHE H 71 SER HB2 3.80 72 PHE H 76 GLY H 5.20 72 PHE H 69 PHE H 0.00 72 PHE H 69 PHE QD 4.80 74 ILE H 73 LYS HB2 4.10 74 ILE H 74 ILE HG12 3.50 74 ILE H 71 SER HA 4.30 74 ILE H 73 LYS H 3.80 76 GLY H 77 ALA H 3.80 76 GLY H 72 PHE HA 4.90 76 GLY H 15 LEU QD1 3.50 76 GLY H 15 LEU QD2 0.00 76 GLY H 75 ILE QG2 0.00 76 GLY H 78 ARG HG2 4.70 76 GLY H 74 ILE QG2 0.00 76 GLY H 75 ILE HG13 0.00 76 GLY H 55 LEU QD1 6.00 76 GLY H 75 ILE HB 3.60 78 ARG H 77 ALA QB 3.60 78 ARG H 7 LEU QD2 4.50 22 PHE H 39 ILE QG2 0.00 78 ARG H 75 ILE QG2 0.00 78 ARG H 15 LEU QD1 0.00 78 ARG H 80 LEU QD1 0.00 78 ARG HE 2 GLY HA2 5.40 78 ARG HE 78 ARG HA 0.00 78 ARG HE 78 ARG HD3 4.10 78 ARG HE 78 ARG HD2 4.30 78 ARG HE 78 ARG HG2 3.60 81 GLY H 80 LEU QD1 4.10 81 GLY H 80 LEU QD2 6.00 81 GLY H 80 LEU HB3 3.90 81 GLY H 7 LEU HG 4.50 81 GLY H 80 LEU HG 0.00 81 GLY H 80 LEU HA 6.00 81 GLY H 79 PHE HA 5.20 81 GLY H 80 LEU H 3.80 81 GLY H 11 GLN HE21 5.00 81 GLY H 79 PHE H 0.00 81 GLY H 11 GLN HE22 6.00 83 GLU H 84 VAL QG2 5.30 83 GLU H 84 VAL QG1 0.00 83 GLU H 81 GLY HA3 5.20 83 GLU H 84 VAL H 4.00 83 GLU H 11 GLN HE22 5.60 83 GLU H 11 GLN HE21 4.90 84 VAL H 83 GLU QG 4.10 84 VAL H 83 GLU HA 2.60 84 VAL H 83 GLU H 3.90 84 VAL H 85 ASN H 0.00 85 ASN H 83 GLU HB2 6.00 85 ASN H 84 VAL HB 0.00 85 ASN H 84 VAL QG1 3.50 85 ASN H 84 VAL QG2 0.00 85 ASN H 83 GLU HA 4.70 85 ASN H 84 VAL HA 2.50 85 ASN H 86 PRO HD2 6.00 85 ASN HD21 85 ASN HB2 4.00 85 ASN HD21 85 ASN HB3 3.90 85 ASN HD21 89 MET HG3 6.00 85 ASN HD21 86 PRO HB2 0.00 85 ASN HD21 86 PRO HG3 6.00 85 ASN HD22 87 GLU HA 6.00 85 ASN HD22 85 ASN HB3 4.50 85 ASN HD22 86 PRO HB2 6.00 85 ASN HD22 86 PRO HG2 4.60 79 PHE H 80 LEU HG 4.70 79 PHE H 45 ILE HB 0.00 79 PHE H 78 ARG HB3 6.00 79 PHE H 78 ARG HG2 3.90 79 PHE H 80 LEU QD1 4.10 79 PHE H 78 ARG HD3 5.20 79 PHE H 75 ILE HA 0.00 79 PHE H 78 ARG HA 4.50 79 PHE H 77 ALA HA 4.90 79 PHE H 80 LEU HA 5.40 79 PHE H 78 ARG H 3.60 79 PHE H 81 GLY H 4.70 79 PHE H 80 LEU H 3.10 79 PHE H 79 PHE QD 3.60 85 ASN H 84 VAL H 4.10 98 ARG H 99 LEU H 3.50 98 ARG H 97 PHE H 3.60 98 ARG H 97 PHE QD 4.40 98 ARG H 95 GLU HA 6.00 98 ARG H 97 PHE HA 4.30 98 ARG H 101 ASP HB3 5.20 98 ARG H 95 GLU QB 5.10 100 TYR H 108 ILE HB 5.00 100 TYR H 96 ALA QB 0.00 100 TYR H 99 LEU HB3 3.60 100 TYR H 99 LEU HB2 4.00 100 TYR H 108 ILE QD1 6.00 100 TYR H 108 ILE QG2 4.90 100 TYR H 101 ASP HA 5.40 100 TYR H 98 ARG HA 3.90 100 TYR H 99 LEU HA 0.00 135 GLU H 133 ILE HA 4.50 100 TYR H 97 PHE HA 0.00 100 TYR H 100 TYR QE 5.60 100 TYR H 100 TYR QD 3.60 135 GLU H 136 ILE HB 4.90 135 GLU H 133 ILE QG2 4.70 135 GLU H 134 ASP HB3 3.60 135 GLU H 134 ASP HA 4.30 135 GLU H 136 ILE H 3.50 101 ASP H 98 ARG HG2 6.00 101 ASP H 100 TYR HB3 4.10 101 ASP H 100 TYR HA 4.30 101 ASP H 98 ARG HA 3.80 101 ASP H 97 PHE HA 5.20 101 ASP H 100 TYR QD 4.80 101 ASP H 100 TYR H 3.10 101 ASP H 102 LYS H 4.30 103 GLU H 102 LYS QG 4.30 103 GLU H 104 GLY HA2 6.00 103 GLU H 101 ASP HA 3.90 103 GLU H 102 LYS H 2.80 103 GLU H 104 GLY H 0.00 104 GLY H 103 GLU QG 5.10 104 GLY H 105 ASN HB2 4.60 104 GLY H 103 GLU HB3 0.00 104 GLY H 103 GLU HB2 4.30 154 THR H 153 MET HB2 0.00 154 THR H 93 LEU QD1 4.10 154 THR H 152 VAL QG1 0.00 154 THR H 93 LEU QD2 0.00 154 THR H 153 MET HB3 3.90 154 THR H 153 MET HB2 3.60 105 ASN H 103 GLU HB2 4.40 105 ASN H 104 GLY H 3.30 105 ASN H 107 TYR H 4.30 105 ASN HD21 105 ASN HB2 3.60 105 ASN HD21 103 GLU HB2 4.80 64 ASN HD21 64 ASN HA 5.80 10 ASN HD22 10 ASN HA 0.00 105 ASN HD22 105 ASN HB2 3.60 105 ASN HD22 103 GLU HB3 0.00 105 ASN HD22 103 GLU HB2 4.30 106 GLY H 104 GLY H 5.00 106 GLY H 107 TYR H 3.50 106 GLY H 105 ASN HB2 4.30 107 TYR H 143 THR QG2 6.00 107 TYR H 112 VAL QG1 5.80 107 TYR H 108 ILE HG12 0.00 107 TYR H 101 ASP HB2 5.60 107 TYR H 105 ASN HB2 3.50 107 TYR H 109 SER HA 5.80 107 TYR H 101 ASP HA 0.00 107 TYR H 107 TYR QD 4.10 108 ILE H 144 VAL HB 4.30 108 ILE H 107 TYR HB2 3.80 108 ILE H 107 TYR HB3 4.10 108 ILE H 143 THR HB 4.70 108 ILE H 107 TYR QD 4.30 108 ILE H 97 PHE QE 6.00 108 ILE H 146 PHE QE 6.00 108 ILE H 97 PHE HZ 0.00 109 SER H 108 ILE QD1 4.70 109 SER H 143 THR QG2 0.00 109 SER H 112 VAL QG2 4.90 109 SER H 112 VAL QG1 4.10 109 SER H 108 ILE HG13 5.10 109 SER H 108 ILE HB 3.40 109 SER H 112 VAL HB 4.10 109 SER H 102 LYS H 5.80 109 SER H 112 VAL H 0.00 110 THR H 143 THR QG2 4.30 110 THR H 144 VAL QG2 0.00 110 THR H 111 ASP HB2 5.60 110 THR H 109 SER HB2 4.10 110 THR H 109 SER H 5.40 110 THR H 144 VAL H 5.80 111 ASP H 112 VAL HB 6.00 111 ASP H 110 THR QG2 4.30 111 ASP H 143 THR QG2 5.10 111 ASP H 144 VAL QG2 0.00 111 ASP H 133 ILE QD1 0.00 111 ASP H 110 THR HA 4.10 111 ASP H 109 SER HB2 4.10 111 ASP H 109 SER HB3 3.60 111 ASP H 112 VAL H 3.50 111 ASP H 110 THR H 3.30 111 ASP H 109 SER H 5.60 111 ASP H 113 MET H 4.50 137 ASP H 133 ILE QD1 5.00 137 ASP H 144 VAL QG2 0.00 137 ASP H 133 ILE QG2 3.60 137 ASP H 136 ILE QG2 0.00 137 ASP H 136 ILE HB 3.40 137 ASP H 134 ASP HA 4.70 137 ASP H 138 ALA H 4.70 73 LYS H 70 ASP HB2 4.80 73 LYS H 69 PHE HB2 0.00 73 LYS H 72 PHE HB3 4.20 137 ASP H 135 GLU HA 4.10 73 LYS H 71 SER HA 0.00 73 LYS H 70 ASP HA 0.00 73 LYS H 72 PHE HA 4.60 73 LYS H 69 PHE HA 4.60 73 LYS H 75 ILE H 5.20 73 LYS H 74 ILE H 3.60 73 LYS H 69 PHE QD 5.40 148 GLU H 147 GLU H 3.50 148 GLU H 150 MET HB3 5.80 148 GLU H 138 ALA QB 0.00 148 GLU H 144 VAL QG1 4.70 148 GLU H 152 VAL QG1 5.40 148 GLU H 136 ILE QG2 0.00 148 GLU H 147 GLU HA 4.20 148 GLU H 146 PHE HA 5.30 149 PHE H 146 PHE HA 6.00 149 PHE H 148 GLU HB3 3.60 149 PHE H 148 GLU HB2 3.80 149 PHE H 150 MET HB3 5.10 149 PHE H 144 VAL QG1 3.50 149 PHE H 152 VAL QG1 4.50 149 PHE H 136 ILE QG2 0.00 149 PHE H 108 ILE QD1 5.60 149 PHE H 144 VAL QG2 0.00 149 PHE H 150 MET HA 4.60 149 PHE H 147 GLU HA 0.00 149 PHE H 144 VAL HA 5.40 149 PHE H 149 PHE QD 6.00 149 PHE H 146 PHE QD 6.00 149 PHE H 147 GLU H 5.00 151 GLY H 150 MET QG 5.20 151 GLY H 149 PHE HB2 0.00 151 GLY H 152 VAL HB 6.00 151 GLY H 150 MET HB3 3.80 151 GLY H 152 VAL QG1 4.50 151 GLY H 150 MET H 3.60 151 GLY H 149 PHE H 5.40 152 VAL H 153 MET HB3 5.00 152 VAL H 154 THR QG2 6.00 152 VAL H 151 GLY HA2 4.10 152 VAL H 149 PHE HA 3.80 152 VAL H 151 GLY HA3 0.00 152 VAL H 153 MET HA 5.40 150 MET H 150 MET HB3 3.30 150 MET H 93 LEU QD2 5.20 32 SER H 36 ILE QD1 0.00 150 MET H 152 VAL QG1 0.00 150 MET H 136 ILE QG2 0.00 150 MET H 148 GLU HB3 5.30 32 SER H 35 GLN HG3 0.00 150 MET H 146 PHE HA 4.80 150 MET H 150 MET HA 3.40 150 MET H 149 PHE QD 4.10 63 GLY H 61 PRO HA 3.30 155 GLY H 154 THR HA 0.00 155 GLY H 154 THR QG2 4.50 155 GLY H 93 LEU QD1 5.30 63 GLY H 56 ILE QD1 0.00 155 GLY H 93 LEU QD2 0.00 155 GLY H 152 VAL QG1 0.00 155 GLY H 153 MET HB2 5.80 156 GLY H 154 THR HB 5.40 156 GLY H 155 GLY H 4.20 158 GLU H 157 ASP HB2 5.50 158 GLU H 157 ASP HA 4.00 158 GLU H 156 GLY QA 4.70 28 SER H 25 PRO HG3 5.00 28 SER H 25 PRO HD3 4.70 88 GLN HE21 84 VAL HA 5.40 91 GLN HE21 87 GLU HA 0.00 88 GLN HE21 88 GLN HA 0.00 91 GLN HE21 93 LEU QD1 5.40 88 GLN HE21 84 VAL QG1 0.00 88 GLN HE21 84 VAL QG2 0.00 91 GLN HE21 93 LEU QD2 0.00 88 GLN HE22 84 VAL QG2 5.80 91 GLN HE22 93 LEU QD1 0.00 91 GLN HE22 93 LEU QD2 0.00 96 ALA H 93 LEU QD1 6.00 96 ALA H 99 LEU QD2 6.00 96 ALA H 95 GLU QB 3.10 96 ALA H 95 GLU QG 4.10 96 ALA H 93 LEU HA 3.60 96 ALA H 97 PHE HB3 5.00 96 ALA H 97 PHE H 3.30 128 ASP H 128 ASP HB3 3.50 128 ASP H 127 GLU HB2 3.30 128 ASP H 124 LEU QD1 4.50 128 ASP H 129 LEU H 3.10 128 ASP H 127 GLU H 0.00 35 GLN H 32 SER HB2 5.20 35 GLN H 33 THR HA 4.00 35 GLN H 36 ILE H 3.10 35 GLN H 36 ILE QG2 4.30 35 GLN H 52 ILE QG2 0.00 35 GLN H 56 ILE QD1 0.00 35 GLN H 36 ILE QD1 0.00 35 GLN HE22 35 GLN HB2 5.40 35 GLN HE22 35 GLN HG2 4.30 35 GLN HE22 38 ILE QD1 4.40 35 GLN HE21 38 ILE QD1 4.30 35 GLN HE21 35 GLN HG2 3.80 35 GLN HE21 35 GLN HA 4.80 80 LEU H 80 LEU HG 6.00 81 GLY H 80 LEU HB2 4.10 120 LEU H 120 LEU HB3 3.60 64 ASN H 64 ASN HB3 3.10 35 GLN H 35 GLN HB3 3.60 6 LYS H 7 LEU HB3 3.80 6 LYS H 6 LYS HG2 0.00 13 LYS H 13 LYS HB2 2.70 13 LYS H 13 LYS HG2 6.00 94 ARG H 94 ARG HB2 3.10 98 ARG H 98 ARG HG2 2.80 23 GLU H 23 GLU HG2 6.00 141 SER H 141 SER HB2 6.00 134 ASP H 134 ASP HB3 2.90 26 GLU H 26 GLU HG3 6.00 150 MET H 150 MET HB2 3.80 83 GLU H 83 GLU HB2 2.90 122 GLU H 122 GLU HB2 6.00 122 GLU H 122 GLU HG3 3.40 83 GLU H 82 GLU H 4.10 92 GLU H 93 LEU QD1 4.90 133 ILE H 133 ILE QG2 0.00 92 GLU H 93 LEU QD2 0.00 16 GLU H 12 VAL QG2 6.00 31 VAL H 30 ARG HB2 3.60 121 ASP H 120 LEU QD2 3.90 121 ASP H 120 LEU QD1 0.00 121 ASP H 117 LEU QD1 0.00 57 ASP H 56 ILE HB 3.40 57 ASP H 56 ILE QG2 4.10 57 ASP H 56 ILE QD1 4.30 57 ASP H 56 ILE HG12 0.00 57 ASP H 56 ILE HA 4.50 57 ASP H 56 ILE H 3.60 71 SER H 71 SER HB2 3.60 153 MET H 152 VAL QG1 3.30 130 ASP H 130 ASP HB2 3.60
Contact the webmaster for help, if required. Wednesday, May 8, 2024 10:45:21 PM GMT (wattos1)