NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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615685 |
2ncn   |
26603 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
7 ILE HG13 7 ILE HG12 1.50 107 ASP HA 107 ASP HB2 1.60 64 LEU QQD 64 LEU HG 1.60 57 LYS HA 57 LYS HG3 1.80 57 LYS HA 40 VAL QG1 2.00 102 ALA HA 105 TYR HB3 1.90 102 ALA HA 37 ILE QD1 1.70 57 LYS HA 40 VAL HA 2.00 53 LEU QQD 119 TYR QE 1.80 50 LEU QQD 85 PHE QD 1.90 53 LEU QQD 73 ILE QG2 1.70 54 ASP HA 53 LEU HB2 1.70 2 PRO HG2 2 PRO HG3 1.60 2 PRO HG3 2 PRO HG2 1.40 120 ALA QB 44 TYR HA 1.90 87 LEU QQD 87 LEU HG 1.60 53 LEU QQD 119 TYR QE 1.80 53 LEU QQD 73 ILE HA 1.90 59 LEU QQD 59 LEU HG 1.60 37 ILE HA 38 PRO HD3 1.80 88 LEU QQD 88 LEU HG 1.60 117 MET HA 89 VAL HA 1.70 119 TYR HA 87 LEU HA 1.80 19 LEU QQD 22 ARG QB 1.80 19 LEU QQD 112 ASP HB2 1.80 19 LEU QQD 112 ASP HB3 1.80 19 LEU QQD 112 ASP HA 1.70 19 LEU QQD 19 LEU HA 1.70 87 LEU HA 119 TYR HA 1.80 50 LEU QQD 51 PRO HD2 1.90 56 THR QG2 40 VAL QG1 2.00 115 VAL QG2 105 TYR HA 1.80 26 VAL QG2 113 GLY HA3 1.90 26 VAL QG2 26 VAL HB 1.60 26 VAL QG2 114 PHE HA 2.00 118 THR QG2 44 TYR QD 1.70 99 ALA HA 99 ALA QB 1.50 84 ALA HA 84 ALA QB 1.40 41 VAL QG1 119 TYR QD 1.70 60 VAL QG2 60 VAL HB 1.60 60 VAL QG2 59 LEU HA 1.60 60 VAL QG1 101 MET HG3 1.90 67 THR QG2 67 THR HA 1.70 67 THR QG2 68 GLN HA 1.50 26 VAL QG1 26 VAL HB 1.50 89 VAL QG1 108 TYR QD 1.80 48 THR QG2 48 THR HA 1.50 41 VAL QG2 41 VAL HB 1.70 26 VAL QG1 114 PHE QE 1.90 89 VAL QG2 117 MET HA 1.90 89 VAL QG2 117 MET HG2 1.90 89 VAL QG2 117 MET HG3 1.90 40 VAL QG2 116 TYR HA 1.80 40 VAL QG2 57 LYS HA 0.00 78 VAL QG2 78 VAL HB 1.50 10 VAL QG1 10 VAL HA 1.60 40 VAL QG1 57 LYS HG3 1.90 40 VAL QG1 56 THR QG2 0.00 99 ALA QB 96 SER HB2 1.90 99 ALA QB 104 ILE HG12 1.60 99 ALA QB 104 ILE QD1 0.00 84 ALA QB 85 PHE HA 1.90 99 ALA QB 96 SER HB3 1.90 31 ALA QB 27 ALA HA 1.50 29 ILE QG2 33 PHE QD 1.70 29 ILE QG2 38 PRO HA 2.00 29 ILE QG2 29 ILE HB 1.50 73 ILE QG2 85 PHE QD 1.90 73 ILE QG2 85 PHE QE 1.90 73 ILE QG2 77 MET QE 1.80 21 ILE QG2 21 ILE HG13 1.60 77 MET QE 85 PHE QD 1.90 77 MET QE 85 PHE QE 1.70 77 MET QE 119 TYR QE 1.80 77 MET QE 119 TYR QD 0.00 72 ILE QG2 72 ILE HB 1.60 72 ILE QG2 69 PHE QD 1.80 37 ILE QG2 38 PRO HD3 1.90 72 ILE QG2 73 ILE HA 2.00 37 ILE QG2 105 TYR QD 1.80 37 ILE QG2 105 TYR HB3 1.80 101 MET QE 66 MET HA 1.90 72 ILE QD1 69 PHE HA 1.80 72 ILE QD1 69 PHE QD 1.80 29 ILE QD1 26 VAL HA 1.80 29 ILE QD1 38 PRO HB2 1.80 29 ILE QD1 25 GLU HB2 1.90 29 ILE QD1 38 PRO HA 2.00 110 ASP HB3 116 TYR QE 2.00 110 ASP HB3 116 TYR QD 0.00 73 ILE QD1 41 VAL QG2 1.60 73 ILE QD1 41 VAL QG1 0.00 73 ILE QD1 69 PHE QE 1.90 73 ILE QD1 69 PHE QD 0.00 73 ILE QD1 41 VAL HB 1.90 107 ASP HB2 107 ASP HA 1.90 70 LEU HB2 67 THR HA 2.00 112 ASP HB3 19 LEU QQD 2.00 104 ILE QD1 66 MET HG3 1.90 104 ILE QD1 104 ILE HB 1.80 104 ILE QD1 99 ALA QB 1.60 125 PHE HB2 125 PHE HB3 1.60 37 ILE QD1 105 TYR QD 1.80 37 ILE QD1 102 ALA HA 1.70 37 ILE QD1 105 TYR HB3 1.80 37 ILE QD1 101 MET QB 1.80 37 ILE QD1 102 ALA QB 1.70 37 ILE QD1 37 ILE HG13 1.70 37 ILE QD1 37 ILE HG12 1.70 67 THR HB 67 THR QG2 1.50 29 ILE HB 26 VAL HA 1.90 29 ILE HB 26 VAL HA 1.90 37 ILE HB 60 VAL QG2 1.90 37 ILE HB 37 ILE HG12 0.00 67 THR HA 70 LEU HB2 1.70 21 ILE HB 21 ILE HG13 1.80 73 ILE HB 70 LEU HA 2.00 26 VAL HA 29 ILE HB 1.90 26 VAL HA 26 VAL HB 0.00 24 GLU HG2 24 GLU HG3 1.30 29 ILE HA 32 LYS HB2 1.90 29 ILE HA 33 PHE QD 1.90 115 VAL HB 39 VAL QG1 1.90 73 ILE HA 72 ILE QG2 1.80 60 VAL HB 60 VAL QG2 1.70 32 LYS HB2 33 PHE QE 1.90 32 LYS HB2 33 PHE QD 0.00 51 PRO HA 51 PRO HD2 1.90 51 PRO HB3 51 PRO HB2 1.70 62 GLN HG2 62 GLN HB3 1.90 105 TYR HA 109 LYS HB3 1.90 105 TYR HA 115 VAL QG2 1.70 105 TYR HA 115 VAL QG1 0.00 4 PRO HB3 4 PRO HB2 1.40 52 PRO HB3 51 PRO HA 1.90 38 PRO HA 39 VAL QG2 1.80 38 PRO HA 29 ILE QG2 0.00 38 PRO HA 114 PHE QE 1.90 38 PRO HA 114 PHE QD 0.00 89 VAL HA 117 MET HA 1.80 3 PRO HB3 3 PRO HB2 1.30 69 PHE HA 64 LEU QQD 1.70 69 PHE HA 72 ILE QD1 0.00 74 ARG HA 77 MET QE 1.80 25 GLU HB2 22 ARG HA 1.90 24 GLU HB3 21 ILE HA 1.90 25 GLU HB2 25 GLU HA 1.80 25 GLU HB2 114 PHE QE 1.90 36 LYS HD3 36 LYS HA 1.90 24 GLU HA 27 ALA QB 1.70 68 GLN HA 67 THR QG2 1.90 19 LEU HA 20 ALA QB 1.90 116 TYR HA 40 VAL QG1 1.90 116 TYR HA 40 VAL HB 2.00 50 LEU HG 121 SER HA 1.90 104 ILE HG12 99 ALA QB 1.90 19 LEU HG 19 LEU HB3 1.90 52 PRO HG2 52 PRO HB2 1.90 52 PRO HG3 52 PRO HD2 1.90 52 PRO HG2 52 PRO HB2 1.90 22 ARG HG2 19 LEU HA 2.00 52 PRO HG3 52 PRO HD2 2.00 105 TYR HA 37 ILE QG2 1.90 104 ILE HA 108 TYR QE 1.80 104 ILE HA 108 TYR QD 1.70 119 TYR HA 87 LEU HA 1.80 51 PRO HB2 51 PRO HB3 1.80 67 THR HB 67 THR HA 1.60 4 PRO HD2 3 PRO HA 1.50 4 PRO HD3 3 PRO HA 1.50 84 ALA HA 85 PHE HA 1.90 99 ALA HA 103 GLU QB 2.00 21 ILE HA 21 ILE HB 1.80 77 MET QE 74 ARG HA 1.90 27 ALA QB 24 GLU HB3 1.90 27 ALA QB 26 VAL HB 1.80 77 MET QE 73 ILE QG2 1.70 102 ALA QB 62 GLN HA 1.80 102 ALA QB 102 ALA HA 1.50 119 TYR HA 120 ALA QB 1.90 53 LEU QQD 73 ILE QG2 1.70 52 PRO HB2 52 PRO HG3 1.70 82 THR HA 81 ALA QB 1.80 3 PRO HA 4 PRO HG2 1.60 38 PRO HA 59 LEU HA 1.80 73 ILE HA 53 LEU QQD 1.90 73 ILE HA 72 ILE QG2 0.00 87 LEU HA 66 MET QE 2.00 66 MET HG3 104 ILE QG1 2.00 37 ILE QD1 37 ILE QG2 1.70 21 ILE HB 21 ILE HA 1.80 51 PRO HA 52 PRO HD2 1.80 104 ILE HA 104 ILE HB 1.90 59 LEU HA 38 PRO HA 1.80 25 GLU HG3 114 PHE QE 2.00 67 THR QG2 68 GLN HG3 1.80 118 THR QG2 44 TYR HB2 2.00 118 THR QG2 44 TYR HB3 1.80 89 VAL HB 93 SER HB2 2.00 58 PHE HB3 39 VAL QG2 1.80 41 VAL QG1 73 ILE QD1 1.60 10 VAL QG1 10 VAL HB 1.50 99 ALA QB 97 MET HA 1.80 99 ALA QB 96 SER HA 0.00 99 ALA QB 66 MET HG2 2.00 102 ALA QB 37 ILE QD1 1.80 31 ALA QB 30 ARG HB2 1.70 102 ALA QB 103 GLU QG 1.70 53 LEU QQD 119 TYR QD 1.90 118 THR QG2 119 TYR QD 1.90 118 THR QG2 44 TYR QE 0.00 50 LEU QQD 121 SER HA 1.90 101 MET QE 66 MET HG3 1.80 29 ILE QD1 38 PRO HB3 1.80 79 LEU HB2 79 LEU HA 2.00 104 ILE QG2 108 TYR QD 1.80 104 ILE QG2 101 MET HA 1.90 107 ASP HA 109 LYS H 2.00 65 THR HB 100 THR HA 1.90 65 THR HB 67 THR HB 2.00 51 PRO HD2 51 PRO HB2 1.90 118 THR HA 119 TYR QD 2.00 119 TYR HA 85 PHE QD 2.00 73 ILE QD1 70 LEU HA 2.00 2 PRO HG2 2 PRO HB3 2.00 104 ILE QG2 108 TYR QE 2.00 65 THR QG2 68 GLN HB3 2.00 115 VAL QG1 37 ILE QG2 2.00 56 THR QG2 56 THR HA 1.70 105 TYR HA 106 ARG H 2.00 44 TYR HA 118 THR QG2 1.90 85 PHE HA 86 TYR QD 1.90 33 PHE HB3 33 PHE HA 2.00 27 ALA HA 26 VAL HA 2.00 31 ALA HA 32 LYS HA 1.80 81 ALA QB 81 ALA HA 1.50 102 ALA HA 62 GLN HA 2.00 102 ALA HA 105 TYR QD 2.00 120 ALA QB 44 TYR QD 1.90 120 ALA QB 119 TYR QD 1.90 120 ALA QB 44 TYR QE 0.00 2 PRO HG3 2 PRO HB3 2.00 72 ILE QG2 72 ILE HA 1.80 60 VAL HB 61 PRO HD3 2.00 53 LEU QQD 77 MET HG3 1.70 109 LYS HA 105 TYR QD 2.00 19 LEU HA 20 ALA HA 2.00 19 LEU HA 22 ARG HB3 1.90 51 PRO HA 52 PRO HG3 2.00 98 SER HB3 98 SER HB2 1.40 71 SER HA 74 ARG HB2 2.00 79 LEU HA 78 VAL HA 2.00 52 PRO HG3 52 PRO HB2 2.00 53 LEU QQD 73 ILE HA 1.90 87 LEU HB2 66 MET QE 2.00 64 LEU QQD 69 PHE QD 1.90 70 LEU QQD 70 LEU HG 1.70 2 PRO HB2 2 PRO HA 2.00 73 ILE QG2 53 LEU HG 2.00 73 ILE QG2 70 LEU HA 2.00 72 ILE HB 72 ILE HA 2.00 72 ILE HB 69 PHE QD 2.00 72 ILE HB 72 ILE QG2 1.80 74 ARG HA 73 ILE QG2 2.00 72 ILE QG2 72 ILE HG13 1.90 72 ILE QG2 69 PHE QD 1.90 37 ILE HB 60 VAL QG2 2.00 104 ILE HA 108 TYR HB3 2.00 21 ILE HB 22 ARG HA 2.00 21 ILE HB 18 SER HB2 0.00 10 VAL QG2 10 VAL HB 1.50 26 VAL HA 29 ILE QD1 1.80 26 VAL HA 114 PHE QE 2.00 39 VAL HA 114 PHE QD 2.00 60 VAL QG1 60 VAL HB 1.70 22 ARG HA 21 ILE QG2 1.90 22 ARG HA 21 ILE HB 1.90 36 LYS HA 36 LYS HG2 1.80 61 PRO HA 36 LYS HA 1.90 61 PRO HA 61 PRO HB2 1.90 34 PRO HA 34 PRO HB3 1.80 34 PRO HA 34 PRO HB2 1.50 34 PRO HB3 34 PRO HB2 1.80 101 MET HA 104 ILE HB 1.80 83 GLU HA 84 ALA QB 1.70 74 ARG HB2 71 SER HA 2.00 51 PRO HA 51 PRO HB2 1.80 51 PRO HA 52 PRO HD2 2.00 52 PRO HA 52 PRO HD2 1.90 52 PRO HA 52 PRO HB2 1.80 52 PRO HA 52 PRO HB3 1.80 52 PRO HA 52 PRO HG2 2.00 52 PRO HA 52 PRO HG3 2.00 51 PRO HB2 51 PRO HA 1.70 40 VAL HA 57 LYS HA 1.90 40 VAL HA 56 THR QG2 1.90 40 VAL QG2 56 THR QG2 1.70 75 SER HB3 72 ILE HA 2.00 25 GLU HA 27 ALA QB 2.00 25 GLU HA 29 ILE QD1 2.00 62 GLN HA 62 GLN HB3 1.80 62 GLN HA 102 ALA QB 1.80 62 GLN HB3 62 GLN HA 1.90 62 GLN HG2 62 GLN HA 2.00 101 MET HG3 101 MET HB2 2.00 77 MET HA 53 LEU HA 1.80 85 PHE HA 50 LEU QQD 1.80 51 PRO HB2 51 PRO HD3 1.90 51 PRO HB2 51 PRO HD2 2.00 51 PRO HB3 51 PRO HD3 1.90 51 PRO HD2 51 PRO HB3 1.90 119 TYR HA 120 ALA QB 2.00 86 TYR HB3 86 TYR HA 2.00 45 PRO HA 45 PRO HB3 1.90 61 PRO HA 61 PRO HD3 1.90 61 PRO HA 61 PRO HD3 1.90 45 PRO HB3 45 PRO HA 1.80 19 LEU HB3 19 LEU HA 2.00 19 LEU HG 19 LEU HB3 2.00 87 LEU QQD 69 PHE QE 1.90 60 VAL QG2 60 VAL QG1 1.60 40 VAL QG1 116 TYR QE 2.00 101 MET HA 104 ILE HB 1.80 66 MET HA 69 PHE HB3 1.90 70 LEU QQD 70 LEU HG 1.60 27 ALA QB 28 GLY HA3 1.90 34 PRO HD2 32 LYS HA 2.00 69 PHE HB3 66 MET HA 2.00 73 ILE HA 72 ILE HB 1.90 62 GLN HG2 102 ALA QB 2.00 51 PRO HD2 51 PRO HA 1.90 21 ILE HB 18 SER HA 2.00 73 ILE QG2 74 ARG HA 2.00 31 ALA QB 32 LYS HA 1.80 31 ALA QB 28 GLY HA3 0.00 20 ALA QB 20 ALA HA 1.50 21 ILE HA 20 ALA QB 2.00 118 THR QG2 44 TYR HA 1.70 18 SER HB3 21 ILE HB 2.00 66 MET HA 101 MET QE 1.80 36 LYS HB2 59 LEU HB2 1.90 73 ILE HB 85 PHE QE 2.00 40 VAL HB 116 TYR QD 2.00 89 VAL HB 108 TYR QD 2.00 96 SER HB3 99 ALA QB 1.90 64 LEU HB3 64 LEU HG 2.00 64 LEU QQD 69 PHE HB3 2.00 29 ILE QG2 38 PRO HB2 1.90 3 PRO HD2 3 PRO HD3 1.40 28 GLY HA3 31 ALA QB 2.00 61 PRO HD3 60 VAL HB 2.00 61 PRO HD3 60 VAL HA 1.90 57 LYS HG2 40 VAL QG1 2.00 62 GLN HB3 62 GLN HA 1.90 18 SER HA 21 ILE HB 1.70 120 ALA QB 44 TYR HB3 1.90 120 ALA QB 44 TYR HB2 1.90 65 THR HA 100 THR HA 1.80 3 PRO HB2 3 PRO HB3 1.30 84 ALA HA 85 PHE QD 2.00 23 GLN HA 23 GLN HB2 1.70 26 VAL QG2 23 GLN HA 2.00 36 LYS HA 61 PRO HA 1.80 53 LEU HA 53 LEU QQD 1.70 96 SER HB2 99 ALA QB 1.90 3 PRO HD3 3 PRO HD2 1.70 41 VAL QG1 73 ILE HG12 1.80 51 PRO HD3 50 LEU HB3 2.00 50 LEU HA 51 PRO HD2 1.90 50 LEU HA 51 PRO HD3 1.90 26 VAL QG2 25 GLU HB2 1.90 26 VAL HB 23 GLN HA 2.00 37 ILE QG2 115 VAL HB 2.00 37 ILE QG2 101 MET HB2 0.00 122 GLN HA 86 TYR QE 1.80 51 PRO HG2 51 PRO HB3 1.80 51 PRO HG2 51 PRO HD2 1.90 22 ARG HB2 19 LEU HA 1.50 23 GLN HG2 23 GLN HB2 2.00 65 THR QG2 68 GLN HG3 1.90 53 LEU QQD 77 MET HA 1.70 66 MET QE 87 LEU QQD 1.40 119 TYR HA 87 LEU QQD 2.00 23 GLN HB2 20 ALA HA 2.00 23 GLN HB2 23 GLN HA 1.90 60 VAL QG1 60 VAL QG2 1.50 52 PRO HG3 52 PRO HB3 1.90 60 VAL QG1 69 PHE QE 1.80 60 VAL QG1 69 PHE QD 0.00 106 ARG HA 106 ARG HD2 1.90 87 LEU QQD 119 TYR HB2 1.80 87 LEU QQD 119 TYR HB3 1.70 41 VAL QG1 73 ILE HG13 1.90 83 GLU HB3 84 ALA QB 2.00 83 GLU HB3 81 ALA QB 0.00 66 MET QE 87 LEU HG 1.60 66 MET QE 87 LEU HB2 0.00 26 VAL QG2 114 PHE QE 1.80 26 VAL QG2 114 PHE QD 0.00 26 VAL QG1 113 GLY HA3 1.70 21 ILE HA 24 GLU HG3 1.80 21 ILE HA 24 GLU HB3 0.00 117 MET HA 89 VAL QG2 1.90 117 MET HA 89 VAL QG1 0.00 124 THR QG2 124 THR HA 1.50 89 VAL QG1 90 ASN HB3 2.00 29 ILE QG2 38 PRO HB3 1.90 104 ILE QD1 104 ILE HA 1.80 40 VAL QG2 116 TYR QE 1.70 40 VAL QG2 116 TYR QD 0.00 112 ASP HA 19 LEU QQD 1.80 60 VAL QG2 101 MET HG3 1.70 20 ALA HA 19 LEU HB3 2.00 68 GLN HB3 64 LEU QQD 1.90 64 LEU QQD 69 PHE HA 1.80 101 MET HG3 64 LEU HB3 1.90 77 MET HA 53 LEU QQD 1.70 73 ILE QG2 53 LEU QQD 1.60 99 ALA QB 104 ILE HA 2.00 89 VAL QG2 117 MET HG3 2.00 115 VAL QG1 105 TYR HA 1.90 37 ILE HB 37 ILE QG2 2.00 36 LYS HG2 33 PHE HB2 2.00 115 VAL QG1 105 TYR HB3 1.90 78 VAL QG1 78 VAL HA 1.50 99 ALA QB 103 GLU HB3 1.80 99 ALA QB 66 MET HG3 0.00 59 LEU QQD 59 LEU HA 1.80 59 LEU QQD 59 LEU HG 1.60 50 LEU QQD 121 SER HA 2.00 99 ALA QB 99 ALA HA 1.50 59 LEU HG 59 LEU QQD 1.70 88 LEU HG 88 LEU QQD 1.50 110 ASP H 116 TYR QD 1.90 101 MET H 64 LEU HB3 2.00 36 LYS H 33 PHE QD 1.90 107 ASP H 108 TYR QE 1.90 47 GLU H 44 TYR QE 2.00 49 PHE H 47 GLU HG3 1.90 64 LEU H 101 MET H 2.00 39 VAL H 114 PHE QD 2.00 120 ALA H 87 LEU HA 2.00 99 ALA H 66 MET HB3 2.00 44 TYR H 43 ARG QB 2.00 44 TYR H 120 ALA QB 1.90 40 VAL H 116 TYR QD 2.00 40 VAL H 117 MET H 2.00 40 VAL H 116 TYR HA 1.90 116 TYR H 115 VAL HA 1.90 116 TYR H 115 VAL QG2 1.80 116 TYR H 115 VAL QG1 0.00 41 VAL H 58 PHE QD 2.00 41 VAL H 56 THR QG2 1.90 84 ALA H 85 PHE H 1.90 41 VAL H 41 VAL HA 1.80 41 VAL H 56 THR HA 1.80 90 ASN H 91 ASN H 1.90 90 ASN H 117 MET HA 1.90 90 ASN H 89 VAL HA 1.60 39 VAL H 38 PRO HB2 2.00 39 VAL H 60 VAL H 2.00 39 VAL H 38 PRO HA 1.70 111 GLU H 110 ASP H 2.00 111 GLU H 110 ASP HA 1.50 111 GLU H 110 ASP HB2 1.90 110 ASP H 109 LYS HA 1.80 110 ASP H 109 LYS HG2 1.80 110 ASP H 109 LYS HB3 0.00 99 ALA H 100 THR H 1.90 99 ALA H 97 MET H 2.00 99 ALA H 98 SER H 1.70 97 MET H 96 SER QB 1.90 49 PHE H 50 LEU H 1.90 58 PHE H 39 VAL H 1.90 58 PHE H 57 LYS HA 1.70 58 PHE H 40 VAL HA 1.80 58 PHE H 57 LYS HB2 1.90 81 ALA H 80 ARG HA 1.60 49 PHE H 48 THR H 1.80 49 PHE H 48 THR QG2 1.90 29 ILE H 30 ARG H 1.80 29 ILE H 27 ALA H 2.00 29 ILE H 26 VAL HA 1.90 29 ILE H 27 ALA QB 1.90 19 LEU H 20 ALA QB 1.90 19 LEU H 18 SER HA 1.70 19 LEU H 19 LEU HB3 1.80 72 ILE H 73 ILE H 1.80 72 ILE H 69 PHE HA 1.90 72 ILE H 71 SER HB2 1.80 72 ILE H 71 SER HA 0.00 72 ILE H 72 ILE HA 1.80 72 ILE H 72 ILE HB 1.70 1 MET H 1 MET HA 1.50 88 LEU H 118 THR H 2.00 86 TYR H 86 TYR HA 1.80 86 TYR H 85 PHE HB3 1.80 86 TYR H 120 ALA QB 2.00 25 GLU H 24 GLU H 1.80 25 GLU H 25 GLU HA 1.60 69 PHE H 66 MET HA 1.80 69 PHE H 68 GLN HA 1.90 69 PHE H 68 GLN HB3 1.90 69 PHE H 70 LEU HB2 2.00 22 ARG H 21 ILE HA 1.90 22 ARG H 21 ILE HG13 1.80 27 ALA H 28 GLY H 1.70 27 ALA H 26 VAL HA 2.00 27 ALA H 26 VAL HB 1.70 27 ALA H 27 ALA QB 1.60 27 ALA H 26 VAL QG2 1.90 53 LEU H 52 PRO HB2 1.80 53 LEU H 54 ASP H 2.00 53 LEU H 52 PRO HA 1.70 83 GLU H 82 THR H 1.80 83 GLU H 82 THR HA 1.70 83 GLU H 81 ALA QB 1.90 83 GLU H 82 THR QG2 1.90 60 VAL H 59 LEU HB2 2.00 60 VAL H 59 LEU HA 1.70 37 ILE H 36 LYS HA 1.80 37 ILE H 36 LYS HB2 1.80 37 ILE H 60 VAL QG2 1.80 37 ILE H 37 ILE HG12 0.00 37 ILE H 60 VAL H 1.90 80 ARG H 79 LEU HA 1.70 80 ARG H 80 ARG HA 1.90 80 ARG H 80 ARG HB3 1.70 80 ARG H 81 ALA H 2.00 60 VAL H 38 PRO HA 2.00 42 GLU H 41 VAL HA 1.80 125 PHE H 124 THR QG2 1.90 125 PHE H 124 THR HB 1.90 47 GLU H 44 TYR HB3 2.00 47 GLU H 44 TYR HB2 2.00 47 GLU H 47 GLU QB 1.80 47 GLU H 44 TYR QD 2.00 47 GLU H 46 ARG H 1.90 47 GLU H 46 ARG HA 1.90 64 LEU H 61 PRO QB 1.90 64 LEU H 64 LEU HA 1.70 64 LEU H 63 GLU HB3 1.90 10 VAL H 10 VAL HA 1.60 64 LEU H 65 THR H 1.90 68 GLN H 69 PHE H 1.90 68 GLN H 65 THR H 1.90 68 GLN H 68 GLN HA 1.80 68 GLN H 67 THR QG2 1.70 79 LEU H 78 VAL HA 1.80 79 LEU H 78 VAL HB 1.90 79 LEU H 79 LEU HA 1.80 79 LEU H 77 MET HA 1.90 102 ALA H 101 MET H 1.80 54 ASP H 55 LYS H 1.80 102 ALA H 100 THR HA 1.90 54 ASP H 53 LEU HA 1.60 102 ALA H 103 GLU H 1.90 102 ALA H 62 GLN HA 1.90 102 ALA H 103 GLU QG 1.80 102 ALA H 37 ILE QD1 1.90 24 GLU H 21 ILE QG2 1.80 24 GLU H 21 ILE HA 1.90 24 GLU H 23 GLN HB2 1.90 24 GLU H 27 ALA QB 2.00 105 TYR H 102 ALA QB 2.00 24 GLU H 23 GLN H 1.90 105 TYR H 104 ILE HB 1.90 105 TYR H 104 ILE H 1.90 105 TYR H 106 ARG H 1.80 105 TYR H 104 ILE QG2 1.80 105 TYR H 37 ILE QG2 1.90 105 TYR H 37 ILE QD1 1.90 87 LEU H 86 TYR QD 1.90 87 LEU H 86 TYR H 2.00 87 LEU H 86 TYR HA 1.70 87 LEU H 86 TYR HB3 1.80 26 VAL H 114 PHE QE 1.80 26 VAL H 25 GLU HA 1.70 26 VAL H 26 VAL HA 1.80 26 VAL H 26 VAL HB 1.60 26 VAL H 27 ALA QB 1.90 26 VAL H 22 ARG HA 1.80 73 ILE H 74 ARG H 1.90 73 ILE H 72 ILE HA 2.00 73 ILE H 70 LEU HA 0.00 73 ILE H 72 ILE QG2 1.80 73 ILE H 71 SER HA 1.90 76 ARG H 73 ILE HA 1.80 57 LYS H 56 THR H 1.80 57 LYS H 56 THR HA 1.90 57 LYS H 56 THR HB 2.00 57 LYS H 55 LYS HA 1.90 66 MET H 101 MET QE 1.80 66 MET H 65 THR HA 1.80 66 MET H 66 MET HA 1.80 66 MET H 65 THR HB 0.00 103 GLU H 102 ALA HA 2.00 103 GLU H 102 ALA QB 1.80 103 GLU H 104 ILE H 1.80 117 MET H 116 TYR QD 1.90 117 MET H 116 TYR HA 1.70 117 MET H 40 VAL HB 1.90 117 MET H 116 TYR H 1.90 62 GLN H 61 PRO QB 2.00 62 GLN H 36 LYS HA 1.90 62 GLN H 61 PRO HA 1.70 103 GLU H 101 MET HA 2.00 55 LYS H 54 ASP HB2 2.00 55 LYS H 53 LEU HB2 1.80 55 LYS H 56 THR H 1.90 55 LYS H 55 LYS HA 1.80 55 LYS H 54 ASP HB3 2.00 101 MET H 100 THR HA 1.80 101 MET H 101 MET QB 1.90 101 MET H 100 THR QG2 1.80 101 MET H 100 THR HB 1.80 101 MET H 101 MET HA 1.80 120 ALA H 86 TYR H 1.90 120 ALA H 119 TYR HA 1.80 120 ALA H 86 TYR HB3 1.90 120 ALA H 119 TYR HB2 1.90 95 VAL H 94 LEU HA 1.60 104 ILE H 103 GLU HA 1.90 104 ILE H 103 GLU QG 1.80 112 ASP H 110 ASP HA 2.00 112 ASP H 110 ASP HB3 1.90 112 ASP H 111 GLU QG 2.00 112 ASP H 111 GLU HB2 1.90 112 ASP H 110 ASP HB2 2.00 112 ASP H 19 LEU QQD 1.90 70 LEU H 69 PHE H 1.90 70 LEU H 69 PHE QD 1.90 70 LEU H 69 PHE HB3 1.80 70 LEU H 70 LEU HB2 1.60 120 ALA H 86 TYR HA 1.90 109 LYS H 110 ASP H 1.90 109 LYS H 108 TYR QD 1.90 109 LYS H 108 TYR HB3 1.90 109 LYS H 108 TYR H 1.80 21 ILE H 21 ILE HA 1.90 18 SER H 17 LYS HA 1.70 78 VAL H 77 MET HA 1.80 78 VAL H 77 MET HB2 2.00 109 LYS H 108 TYR HA 1.80 21 ILE H 20 ALA QB 1.80 21 ILE H 22 ARG H 1.80 21 ILE H 18 SER HB2 1.90 30 ARG H 26 VAL HA 2.00 20 ALA H 19 LEU H 1.80 20 ALA H 21 ILE H 1.80 20 ALA H 19 LEU HG 1.70 20 ALA H 18 SER HB3 1.80 18 SER H 21 ILE HG13 1.70 18 SER H 17 LYS HB3 0.00 18 SER H 21 ILE HB 1.90 123 GLU H 122 GLN HG3 1.80 123 GLU H 122 GLN HB3 0.00 78 VAL H 79 LEU H 1.80 30 ARG H 31 ALA H 1.90 30 ARG H 29 ILE HA 1.70 30 ARG H 27 ALA HA 0.00 30 ARG H 29 ILE QG2 1.80 123 GLU H 123 GLU HA 1.80 123 GLU H 122 GLN HA 1.70 31 ALA H 30 ARG HB2 1.80 85 PHE H 86 TYR H 1.90 85 PHE H 84 ALA HA 1.50 85 PHE H 84 ALA QB 1.70 92 LYS H 91 ASN H 1.80 92 LYS H 93 SER H 1.80 92 LYS H 91 ASN HB3 1.90 92 LYS H 92 LYS HB2 1.60 92 LYS H 91 ASN HA 1.80 36 LYS H 37 ILE H 1.90 36 LYS H 35 ASN H 1.60 77 MET H 78 VAL H 1.90 36 LYS H 36 LYS HA 1.70 36 LYS H 35 ASN HB2 1.70 74 ARG H 75 SER H 1.70 74 ARG H 73 ILE H 0.00 74 ARG H 71 SER HA 1.90 74 ARG H 73 ILE QG2 1.80 74 ARG H 73 ILE HA 1.80 74 ARG H 72 ILE QG2 1.90 33 PHE H 31 ALA HA 2.00 33 PHE H 33 PHE HB2 1.90 33 PHE H 32 LYS H 1.60 33 PHE H 32 LYS HA 1.80 33 PHE H 29 ILE HA 0.00 32 LYS H 31 ALA HA 1.90 32 LYS H 31 ALA QB 1.60 32 LYS H 29 ILE HA 1.80 23 GLN H 23 GLN HB2 1.90 23 GLN H 22 ARG H 1.90 23 GLN H 20 ALA HA 1.70 33 PHE H 33 PHE HA 1.80 33 PHE H 32 LYS HG3 1.80 33 PHE H 32 LYS HB3 0.00 33 PHE H 33 PHE HB3 1.80 115 VAL H 40 VAL H 2.00 115 VAL H 114 PHE QD 1.80 115 VAL H 114 PHE HB2 1.80 115 VAL H 39 VAL QG1 1.90 115 VAL H 37 ILE QG2 0.00 115 VAL H 114 PHE HA 1.80 115 VAL H 114 PHE HB3 1.90 48 THR H 47 GLU HA 1.70 48 THR H 48 THR QG2 1.90 48 THR H 47 GLU HG2 1.90 106 ARG H 106 ARG HB3 1.80 63 GLU H 62 GLN H 1.80 63 GLU H 64 LEU H 1.70 63 GLU H 61 PRO QB 1.80 126 GLY H 125 PHE QD 1.80 126 GLY H 125 PHE HB2 1.80 106 ARG H 106 ARG HG2 1.90 106 ARG H 106 ARG HA 1.70 106 ARG H 105 TYR HB3 1.80 67 THR H 66 MET H 1.80 67 THR H 68 GLN H 1.80 67 THR H 65 THR HA 2.00 67 THR H 65 THR HB 1.60 67 THR H 66 MET HB3 1.70 67 THR H 70 LEU H 2.00 121 SER H 120 ALA HA 1.90 108 TYR H 109 LYS H 1.70 108 TYR H 107 ASP HA 1.90 108 TYR H 104 ILE HA 2.00 108 TYR H 107 ASP HB3 1.80 108 TYR H 107 ASP HB2 1.80 119 TYR H 44 TYR H 2.00 119 TYR H 118 THR HA 1.90 56 THR H 55 LYS HB3 1.90 107 ASP H 104 ILE HA 2.00 107 ASP H 106 ARG HA 1.80 107 ASP H 106 ARG HB2 1.90 107 ASP H 104 ILE QG2 2.00 35 ASN H 34 PRO HA 1.80 35 ASN H 35 ASN HB2 1.60 35 ASN H 34 PRO HB2 1.80 35 ASN H 33 PHE HA 1.90 56 THR H 55 LYS HA 1.70 35 ASN H 34 PRO HB3 1.90 118 THR H 89 VAL HA 2.00 118 THR H 117 MET HG3 2.00 118 THR H 117 MET H 1.90 118 THR H 90 ASN H 0.00 118 THR H 117 MET HA 1.80 118 THR H 117 MET HB2 1.80 118 THR H 117 MET HB3 1.80 118 THR H 117 MET HG2 1.90 75 SER H 74 ARG H 1.90 75 SER H 72 ILE QG2 1.90 98 SER H 97 MET H 1.80 98 SER H 97 MET HB2 1.90 98 SER H 99 ALA QB 1.90 98 SER H 97 MET HA 1.60 98 SER H 96 SER HA 0.00 98 SER H 97 MET HB3 1.90 75 SER H 72 ILE HA 2.00 75 SER H 74 ARG HA 1.90 75 SER H 73 ILE HA 0.00 65 THR H 64 LEU HA 1.70 65 THR H 68 GLN HB3 1.70 71 SER H 70 LEU H 1.80 71 SER H 72 ILE H 1.80 71 SER H 69 PHE HA 2.00 124 THR H 123 GLU HA 1.80 124 THR H 125 PHE H 1.80 124 THR H 123 GLU H 0.00 62 GLN HE22 62 GLN HE21 1.40 62 GLN HE21 62 GLN HB3 1.90 62 GLN HE22 62 GLN HB3 2.00 91 ASN H 92 LYS H 1.90 100 THR H 103 GLU H 2.00 100 THR H 99 ALA HA 1.60 100 THR H 103 GLU QB 1.80 100 THR H 99 ALA QB 1.70 82 THR H 81 ALA H 1.90 82 THR H 81 ALA HA 1.70 82 THR H 81 ALA QB 1.70 28 GLY H 26 VAL HA 2.00 28 GLY H 29 ILE HB 1.90 28 GLY H 27 ALA QB 1.70 113 GLY H 26 VAL QG2 1.90 113 GLY H 114 PHE H 1.80 113 GLY H 110 ASP HA 2.00 113 GLY H 112 ASP HA 1.90 113 GLY H 110 ASP HB2 1.90 113 GLY H 110 ASP HB3 2.00 92 LYS H 93 SER HB2 2.00 108 TYR H 106 ARG HA 1.90 121 SER H 122 GLN H 2.00 121 SER H 122 GLN HA 2.00 123 GLU H 122 GLN H 1.90 60 VAL H 36 LYS HA 2.00 47 GLU H 48 THR H 1.90 119 TYR H 120 ALA H 2.00 120 ALA H 86 TYR QD 2.00 115 VAL H 105 TYR QD 1.90 116 TYR H 115 VAL HB 2.00 117 MET H 116 TYR QB 2.00 113 GLY H 110 ASP H 2.00 113 GLY H 111 GLU HA 1.90 107 ASP H 105 TYR H 2.00 107 ASP H 108 TYR QD 1.90 35 ASN H 33 PHE HB2 2.00 69 PHE H 65 THR H 2.00 70 LEU H 68 GLN H 2.00 70 LEU H 67 THR QG2 2.00 58 PHE H 57 LYS H 1.90 49 PHE H 47 GLU HG2 2.00 50 LEU H 49 PHE HA 1.90 50 LEU H 47 GLU HG2 2.00 115 VAL H 114 PHE H 2.00 50 LEU H 49 PHE HB2 1.90 31 ALA H 33 PHE H 2.00 31 ALA H 29 ILE H 2.00 31 ALA H 30 ARG HA 1.90 31 ALA H 28 GLY HA3 0.00 28 GLY H 30 ARG H 2.00 28 GLY H 31 ALA H 2.00 105 TYR H 102 ALA H 1.90 105 TYR H 101 MET HA 2.00 106 ARG H 108 TYR H 2.00 106 ARG H 104 ILE H 2.00 106 ARG H 102 ALA HA 2.00 106 ARG H 105 TYR QD 1.90 36 LYS H 33 PHE HA 2.00 103 GLU H 37 ILE QD1 2.00 102 ALA H 104 ILE H 2.00 101 MET H 62 GLN HA 2.00 100 THR H 101 MET H 2.00 36 LYS H 34 PRO HA 1.90 36 LYS H 33 PHE HB2 1.90 72 ILE H 73 ILE HB 2.00 67 THR H 69 PHE H 2.00 20 ALA H 23 GLN H 2.00 40 VAL H 114 PHE HB2 2.00 90 ASN H 118 THR H 2.00 88 LEU H 89 VAL H 2.00 37 ILE H 62 GLN H 2.00 37 ILE H 61 PRO HA 1.90 80 ARG H 79 LEU H 1.90 68 GLN H 69 PHE HB3 2.00 55 LYS H 53 LEU HA 2.00 21 ILE H 23 GLN H 2.00 74 ARG H 71 SER H 2.00 74 ARG H 72 ILE HA 2.00 74 ARG H 72 ILE HB 2.00 74 ARG H 73 ILE QD1 2.00 75 SER H 73 ILE QG2 2.00 71 SER H 69 PHE H 2.00 71 SER H 73 ILE H 2.00 114 PHE H 26 VAL QG2 2.00 64 LEU H 100 THR HB 1.90 55 LYS H 53 LEU HB3 2.00 44 TYR H 47 GLU QB 2.00 44 TYR H 118 THR QG2 2.00 19 LEU H 21 ILE H 2.00 37 ILE H 59 LEU HA 2.00 29 ILE H 25 GLU HA 1.80 28 GLY H 27 ALA HA 1.80 26 VAL H 29 ILE QD1 1.80 23 GLN H 20 ALA QB 2.00 21 ILE H 21 ILE HG13 1.90 109 LYS H 105 TYR HA 2.00 74 ARG H 85 PHE QE 2.00 74 ARG H 73 ILE HG13 2.00 108 TYR H 105 TYR HA 2.00 24 GLU H 22 ARG HA 1.90 24 GLU H 20 ALA HA 0.00 44 TYR H 118 THR HA 2.00 22 ARG H 21 ILE QG2 1.80 22 ARG H 21 ILE HG12 2.00 26 VAL H 25 GLU HG3 2.00 26 VAL H 25 GLU H 1.80 47 GLU H 46 ARG HB2 1.90 70 LEU H 69 PHE HA 2.00 70 LEU H 66 MET HA 2.00 72 ILE H 74 ARG H 1.90 84 ALA H 83 GLU HA 1.60 112 ASP H 114 PHE H 2.00 114 PHE H 110 ASP H 1.90 44 TYR H 119 TYR QD 1.50 33 PHE H 34 PRO HD2 2.00 106 ARG H 106 ARG HD3 2.00 103 GLU H 100 THR QG2 2.00 103 GLU H 101 MET H 2.00 29 ILE H 28 GLY HA3 1.60 84 ALA H 83 GLU HB3 1.80 25 GLU H 114 PHE QE 1.90 112 ASP H 110 ASP H 1.90 111 GLU H 112 ASP H 1.70 111 GLU H 113 GLY H 1.90 122 GLN H 122 GLN HB3 2.00 30 ARG H 32 LYS H 1.90 41 VAL H 58 PHE H 2.00 47 GLU H 47 GLU HA 1.90 43 ARG H 119 TYR QE 2.00 123 GLU H 86 TYR QE 1.90 123 GLU H 86 TYR QD 2.00 26 VAL H 24 GLU H 2.00 21 ILE H 24 GLU H 2.00 109 LYS H 106 ARG HA 2.00 26 VAL H 29 ILE H 2.00 26 VAL H 28 GLY H 0.00 35 ASN H 35 ASN HA 1.70 54 ASP H 53 LEU HB2 1.80 102 ALA H 103 GLU HA 2.00 72 ILE H 69 PHE QD 2.00 73 ILE H 69 PHE QD 2.00 74 ARG H 73 ILE HB 1.70 78 VAL H 77 MET HB3 2.00 91 ASN H 90 ASN HB3 1.90 102 ALA H 101 MET HA 1.90 102 ALA H 103 GLU QG 2.00 113 GLY H 26 VAL QG1 2.00 113 GLY H 112 ASP H 1.80 104 ILE H 101 MET HA 1.90 104 ILE H 103 GLU QB 1.90 105 TYR H 102 ALA HA 1.90 106 ARG H 107 ASP H 1.80 42 GLU H 118 THR QG2 2.00 30 ARG H 31 ALA QB 1.90 30 ARG H 27 ALA QB 0.00 54 ASP H 53 LEU HB3 1.90 25 GLU H 22 ARG HA 2.00 115 VAL H 114 PHE HA 1.90 117 MET H 118 THR H 2.00 115 VAL H 39 VAL HA 1.90 39 VAL H 59 LEU HA 2.00 80 ARG H 79 LEU QQD 1.90 46 ARG H 44 TYR QD 0.70 46 ARG H 44 TYR QE 1.90 60 VAL H 37 ILE HB 1.90 120 ALA H 85 PHE QD 2.00 93 SER H 91 ASN H 1.90 93 SER H 89 VAL H 0.00 86 TYR H 85 PHE QD 1.90 109 LYS H 108 TYR HB2 1.90 53 LEU H 119 TYR QE 1.90 56 THR H 57 LYS H 1.80 35 ASN H 36 LYS H 1.60 23 GLN H 24 GLU H 2.00 30 ARG H 29 ILE H 1.90 70 LEU H 71 SER H 1.80 112 ASP H 113 GLY H 2.00 112 ASP H 111 GLU H 2.00 69 PHE H 68 GLN H 1.90 97 MET H 98 SER H 1.90 37 ILE H 36 LYS H 2.00 48 THR H 49 PHE H 1.80 48 THR H 47 GLU H 2.00 50 LEU H 49 PHE H 2.00 66 MET H 67 THR H 2.00 103 GLU H 102 ALA H 1.90 55 LYS H 54 ASP H 1.90 62 GLN H 63 GLU H 1.90 58 PHE H 41 VAL H 2.00 64 LEU H 63 GLU H 1.80 125 PHE H 124 THR H 1.90 125 PHE H 126 GLY H 2.00 22 ARG H 21 ILE H 1.90 69 PHE H 70 LEU H 1.80 114 PHE H 113 GLY H 1.90 68 GLN H 67 THR H 1.90 79 LEU H 78 VAL H 1.90 24 GLU H 25 GLU H 1.90 54 ASP H 78 VAL H 2.00 31 ALA H 33 PHE H 2.00 107 ASP H 108 TYR H 1.80 118 THR H 88 LEU H 2.00 98 SER H 99 ALA H 1.70 93 SER H 92 LYS H 1.80 32 LYS H 33 PHE H 1.80 101 MET H 102 ALA H 1.90 22 ARG H 23 GLN H 1.90 19 LEU H 20 ALA H 1.80 72 ILE H 71 SER H 1.80 39 VAL H 58 PHE H 1.90 106 ARG H 105 TYR H 1.90 41 VAL H 58 PHE QE 2.00 86 TYR H 85 PHE H 2.00 60 VAL H 37 ILE H 1.90 60 VAL H 39 VAL H 2.00 100 THR H 99 ALA H 1.90 82 THR H 83 GLU H 1.90 65 THR H 68 GLN H 2.00 65 THR H 64 LEU H 2.00 73 ILE H 72 ILE HB 1.90 22 ARG H 21 ILE HB 2.00 101 MET H 65 THR HA 2.00 106 ARG H 105 TYR HA 2.00 40 VAL H 115 VAL HB 1.90 63 GLU H 63 GLU HB3 1.60 79 LEU H 77 MET HB3 2.00 70 LEU H 67 THR HA 1.80 44 TYR H 119 TYR H 2.00 58 PHE H 39 VAL HB 2.00 89 VAL H 93 SER H 1.90 104 ILE H 105 TYR H 2.00 112 ASP H 111 GLU HA 2.00 31 ALA H 30 ARG H 1.90 28 GLY H 27 ALA H 1.80 110 ASP H 109 LYS H 2.00 40 VAL H 115 VAL H 2.00 110 ASP H 111 GLU H 2.00 118 THR H 88 LEU HB2 1.80 116 TYR H 117 MET H 2.00 113 GLY H 111 GLU H 2.00 86 TYR H 87 LEU H 2.00 71 SER H 74 ARG H 2.00 89 VAL H 88 LEU H 2.00 73 ILE H 72 ILE H 2.00 104 ILE H 103 GLU H 1.90 122 GLN H 122 GLN HA 1.90 97 MET H 99 ALA H 2.00 58 PHE H 57 LYS HG2 1.90 81 ALA H 82 THR H 1.90 100 THR H 103 GLU QG 2.00 81 ALA H 80 ARG H 2.00 67 THR H 65 THR HG1 1.90 96 SER H 97 MET H 2.00 68 GLN H 65 THR HG1 2.00 79 LEU H 77 MET HB2 1.90 48 THR H 47 GLU HG3 1.90 99 ALA H 66 MET HG3 1.90 99 ALA H 66 MET H 2.00 99 ALA H 98 SER HA 1.80 24 GLU H 22 ARG HA 1.90 22 ARG H 19 LEU HA 1.90 25 GLU H 21 ILE HA 2.00 80 ARG H 79 LEU HG 1.90 80 ARG H 79 LEU HB3 0.00 99 ALA H 96 SER QB 1.80 66 MET H 99 ALA QB 2.00 21 ILE H 19 LEU HA 2.00 28 GLY H 24 GLU HA 1.90 24 GLU H 22 ARG H 1.90 96 SER H 99 ALA QB 2.00 26 VAL H 23 GLN HA 1.90 27 ALA H 23 GLN HA 2.00 19 LEU H 19 LEU HA 1.80 19 LEU H 18 SER HB3 0.00 18 SER H 19 LEU H 1.90 68 GLN H 70 LEU H 1.90 74 ARG H 70 LEU HA 2.00 68 GLN H 65 THR HB 1.90 70 LEU H 68 GLN HA 2.00 76 ARG H 74 ARG H 2.00 91 ASN H 90 ASN H 2.00 92 LYS H 91 ASN HB2 1.90 93 SER H 90 ASN HB3 2.00 103 GLU H 104 ILE QG1 2.00 42 GLU H 118 THR HA 1.90 42 GLU H 119 TYR QD 1.90 57 LYS H 55 LYS HG3 2.00 54 ASP H 77 MET HA 2.00 79 LEU H 80 ARG H 2.00 108 TYR H 109 LYS H 1.60 108 TYR H 107 ASP H 0.00 49 PHE H 47 GLU HA 2.00 122 GLN H 86 TYR QD 2.00 86 TYR H 85 PHE HA 1.90 15 GLN H 14 LYS HA 2.00 25 GLU H 23 GLN H 2.00 22 ARG H 21 ILE H 2.00 119 TYR H 118 THR H 1.90 119 TYR H 42 GLU H 2.00 23 GLN HE21 112 ASP HB3 2.00 23 GLN HE21 112 ASP HA 1.90 47 GLU H 44 TYR H 1.90 53 LEU H 52 PRO HB3 1.80 35 ASN H 34 PRO HD2 1.90 25 GLU H 24 GLU HG3 1.70 25 GLU H 24 GLU HB3 0.00 70 LEU H 70 LEU QQD 1.90 105 TYR H 103 GLU HA 2.00 97 MET H 96 SER HA 1.70 26 VAL H 25 GLU HB2 1.80 23 GLN H 19 LEU HA 1.90 21 ILE H 18 SER HA 1.90 21 ILE H 19 LEU H 2.00 21 ILE H 20 ALA HA 1.90 27 ALA H 27 ALA HA 1.60 22 ARG H 20 ALA HA 1.90 29 ILE H 32 LYS H 2.00 29 ILE H 31 ALA H 0.00 77 MET H 53 LEU QQD 2.00 37 ILE H 36 LYS HD3 2.00 106 ARG H 108 TYR H 1.80 49 PHE H 48 THR HA 1.90 126 GLY H 125 PHE HB3 1.70 102 ALA H 101 MET QB 1.70 58 PHE H 41 VAL QG2 1.90 58 PHE H 39 VAL QG2 0.00 78 VAL H 53 LEU QQD 1.70 103 GLU H 105 TYR H 2.00 69 PHE H 64 LEU QQD 1.70 89 VAL H 93 SER HB2 2.00 123 GLU H 123 GLU HB2 1.60 55 LYS H 53 LEU QQD 1.90 37 ILE H 60 VAL QG1 1.80 37 ILE H 37 ILE QG2 0.00 93 SER H 89 VAL QG2 2.00 97 MET H 97 MET HG3 1.90 97 MET H 97 MET HG2 1.90 97 MET H 97 MET HB3 1.80 114 PHE H 110 ASP HB2 1.90 114 PHE H 114 PHE QD 1.90 69 PHE H 64 LEU HG 2.00 83 GLU H 83 GLU HB3 1.70 15 GLN H 14 LYS HB3 1.90 41 VAL H 41 VAL QG2 1.80 68 GLN H 68 GLN HG3 1.70 66 MET H 66 MET HB3 1.90 66 MET H 66 MET HG2 1.90 75 SER H 75 SER HA 1.70 89 VAL H 89 VAL HB 1.90 91 ASN H 91 ASN HB2 1.90 92 LYS H 92 LYS HA 1.70 102 ALA H 102 ALA HA 1.80 105 TYR H 105 TYR HB3 1.70 108 TYR H 108 TYR HA 1.80 118 THR H 118 THR QG2 1.80 26 VAL H 26 VAL QG1 1.80 67 THR H 67 THR HB 1.60 67 THR H 67 THR HA 1.70 69 PHE H 69 PHE HB3 1.70 79 LEU H 79 LEU QB 1.70 116 TYR H 116 TYR QB 1.90 102 ALA H 102 ALA QB 1.60 119 TYR QE 53 LEU HG 2.00 33 PHE QD 29 ILE QG2 1.60 33 PHE QD 29 ILE HA 1.80 73 ILE QD1 85 PHE QE 2.00 37 ILE QD1 105 TYR HB3 1.80 37 ILE QD1 105 TYR HB3 1.90 69 PHE QD 73 ILE QD1 1.90 40 VAL HB 116 TYR HA 1.50 29 ILE QG2 33 PHE QD 1.60 114 PHE QE 38 PRO HB3 1.70 105 TYR QD 37 ILE QG2 1.80 56 THR QG2 40 VAL QG1 1.90 37 ILE QG2 37 ILE HA 1.80 116 TYR QE 40 VAL QG1 1.80 85 PHE HB3 50 LEU QQD 1.60 85 PHE QE 73 ILE QG2 1.90 108 TYR QE 108 TYR QD 1.60 41 VAL QG1 119 TYR QD 1.60 77 MET QE 85 PHE QE 1.80 85 PHE QE 77 MET QE 1.90 41 VAL QG1 73 ILE QD1 1.60 73 ILE QD1 41 VAL QG1 1.60 102 ALA QB 37 ILE QD1 1.70 37 ILE QD1 102 ALA QB 1.70 101 MET QE 66 MET HA 1.50 69 PHE QE 73 ILE QD1 1.90 73 ILE QD1 69 PHE QE 1.80 119 TYR QE 77 MET QE 1.90 77 MET QE 119 TYR QE 1.80 85 PHE QD 84 ALA HA 1.90 37 ILE QD1 102 ALA HA 1.80 40 VAL QG1 56 THR QG2 1.90 40 VAL QG1 116 TYR QE 1.90 44 TYR QD 118 THR QG2 1.80 118 THR QG2 44 TYR QD 1.80 37 ILE QG2 105 TYR QD 1.70 114 PHE QE 26 VAL QG2 1.90 114 PHE QD 26 VAL QG2 0.00 26 VAL QG2 114 PHE QE 1.80 26 VAL QG2 114 PHE QD 0.00 77 MET QE 73 ILE QG2 1.70 73 ILE QG2 77 MET QE 1.80 108 TYR QD 104 ILE HA 1.80 43 ARG HB3 119 TYR QE 2.00 119 TYR QD 77 MET QE 1.90 77 MET QE 119 TYR QD 1.90 73 ILE QG2 85 PHE QE 1.90 38 PRO HB3 114 PHE QE 1.80 69 PHE QD 64 LEU QQD 1.80 69 PHE QD 72 ILE QD1 0.00 116 TYR HA 40 VAL HB 1.90 37 ILE QD1 101 MET QB 1.80 105 TYR QD 109 LYS HB3 1.80 108 TYR QD 108 TYR QE 1.70 119 TYR QD 85 PHE QE 1.60 105 TYR QE 109 LYS HB3 1.80 108 TYR QE 104 ILE HA 1.70 108 TYR QE 107 ASP HB2 1.90 114 PHE QE 38 PRO HB2 1.70 105 TYR QD 37 ILE QG2 1.80 44 TYR QD 46 ARG HB2 1.90 114 PHE QE 38 PRO HB3 1.80 108 TYR QD 104 ILE QG2 1.90 105 TYR QD 115 VAL QG2 1.90 69 PHE QD 64 LEU QQD 1.80 108 TYR QD 104 ILE HA 1.80 44 TYR QD 118 THR QG2 1.70 69 PHE QD 72 ILE HB 1.80 119 TYR QD 41 VAL QG1 1.60 116 TYR QE 40 VAL HB 1.80 69 PHE QE 60 VAL QG1 1.90 114 PHE QE 25 GLU HB2 1.90 85 PHE QD 119 TYR QD 1.80 86 TYR QE 122 GLN HA 1.70 116 TYR QE 110 ASP HB3 1.80 116 TYR QD 40 VAL HB 1.80 119 TYR QE 53 LEU QQD 1.80 85 PHE QD 77 MET QE 1.80 44 TYR QE 118 THR QG2 1.60 119 TYR QE 77 MET QE 1.90 44 TYR QD 120 ALA QB 1.80 119 TYR QE 53 LEU QQD 1.60 58 PHE QD 41 VAL QG2 1.70 69 PHE QD 60 VAL QG1 1.80 44 TYR QE 46 ARG QG 1.70 44 TYR QD 118 THR QG2 1.80 108 TYR QE 104 ILE QD1 1.50 108 TYR QD 104 ILE QD1 1.90 105 TYR QD 37 ILE QG2 1.90 108 TYR QE 107 ASP HB3 1.70
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