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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406077 |
1xfq   |
6322 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
107 TRP HE1 107 TRP HZ2 1.60 107 TRP HE1 20 GLN HE22 2.00 107 TRP HE1 100 ALA HA 1.60 107 TRP HE1 100 ALA QB 1.40 49 ASN H 48 LYS HB2 2.00 49 ASN H 48 LYS HG3 1.90 49 ASN H 48 LYS HG2 1.80 49 ASN H 48 LYS HA 1.40 28 LEU H 28 LEU HA 1.80 28 LEU H 27 ILE HA 1.20 98 LYS H 97 MET HA 1.20 98 LYS H 98 LYS HA 1.70 98 LYS H 108 VAL HA 1.90 21 LEU H 21 LEU HA 1.70 21 LEU H 20 GLN HA 1.20 21 LEU H 20 GLN QG 2.00 21 LEU H 107 TRP HA 1.50 109 PHE H 109 PHE QD 1.80 109 PHE H 97 MET HA 1.70 109 PHE H 109 PHE HA 1.80 109 PHE H 108 VAL HA 1.40 109 PHE H 109 PHE HB3 2.00 97 MET H 97 MET HA 1.70 97 MET H 78 THR QG2 1.80 107 TRP H 106 TYR HA 1.20 107 TRP H 107 TRP HB3 1.80 107 TRP H 107 TRP HB2 1.40 108 VAL H 107 TRP HB3 1.30 108 VAL H 107 TRP HB2 1.90 108 VAL H 107 TRP HA 1.10 108 VAL H 108 VAL HB 1.50 91 THR H 91 THR HB 2.00 19 ILE H 19 ILE HA 1.80 19 ILE H 18 ALA QB 2.00 19 ILE H 19 ILE HB 1.80 93 VAL H 92 LYS H 2.00 93 VAL H 93 VAL HA 1.60 50 PHE H 49 ASN HA 1.50 50 PHE H 50 PHE HA 1.80 50 PHE H 49 ASN HB3 2.00 91 THR H 90 PRO QB 1.90 96 HIS H 95 VAL QG2 2.00 96 HIS H 96 HIS HA 1.90 96 HIS H 96 HIS HB3 1.80 96 HIS H 96 HIS HB2 1.80 84 PHE H 84 PHE HA 1.70 84 PHE H 84 PHE HB3 1.90 84 PHE H 84 PHE HB2 2.00 78 THR H 98 LYS HA 1.90 78 THR H 97 MET H 1.70 78 THR H 98 LYS QG 1.80 78 THR H 95 VAL HB 1.90 94 LYS H 111 LYS H 1.40 94 LYS H 94 LYS QD 2.00 94 LYS H 93 VAL HA 1.30 94 LYS H 94 LYS HA 1.70 94 LYS H 94 LYS QB 1.70 94 LYS H 94 LYS QG 1.90 94 LYS H 93 VAL QG1 2.00 94 LYS H 93 VAL QG2 1.90 82 TYR H 80 PHE QD 2.00 82 TYR H 81 GLU HA 1.30 82 TYR H 82 TYR HA 1.80 110 VAL H 109 PHE HA 1.20 110 VAL H 110 VAL HA 1.80 80 PHE H 79 MET HA 1.60 95 VAL H 94 LYS HA 1.20 95 VAL H 95 VAL QG1 1.90 47 GLY H 47 GLY HA3 1.80 47 GLY H 47 GLY HA2 1.70 47 GLY H 46 ILE HA 1.40 26 ASN H 24 ASP H 2.00 26 ASN H 26 ASN HA 1.70 26 ASN H 26 ASN HB2 1.90 26 ASN H 25 GLY H 1.40 26 ASN H 25 GLY HA3 2.00 77 ASN H 76 LEU HA 1.50 77 ASN H 76 LEU HG 2.00 92 LYS H 91 THR HA 1.30 82 TYR H 81 GLU H 1.80 111 LYS H 111 LYS HD3 1.60 111 LYS H 110 VAL HA 1.30 111 LYS H 110 VAL HB 2.00 111 LYS H 111 LYS QG 2.00 30 TYR H 30 TYR QD 1.60 30 TYR H 30 TYR HA 1.90 30 TYR H 29 GLN QG 1.80 106 TYR H 106 TYR QD 1.70 106 TYR H 105 SER HA 1.40 106 TYR H 106 TYR HB3 2.00 106 TYR H 106 TYR HB2 1.70 106 TYR H 21 LEU H 1.90 101 LEU H 101 LEU HA 2.00 101 LEU H 100 ALA HA 1.50 23 GLY H 24 ASP H 1.60 23 GLY H 23 GLY QA 1.30 23 GLY H 22 ASP HA 1.30 27 ILE H 26 ASN H 2.00 27 ILE H 27 ILE HA 1.60 27 ILE H 27 ILE HB 1.30 27 ILE H 27 ILE HG13 1.80 25 GLY H 24 ASP H 1.70 25 GLY H 25 GLY HA3 1.90 25 GLY H 23 GLY QA 2.00 25 GLY H 25 GLY HA2 1.80 25 GLY H 24 ASP HB2 2.00 25 GLY H 21 LEU QD1 1.90 25 GLY H 24 ASP HA 2.00 34 GLU H 34 GLU HA 1.90 112 ARG H 111 LYS HA 1.30 112 ARG H 111 LYS HB3 1.90 112 ARG H 112 ARG QG 1.70 34 GLU H 33 ALA H 1.80 34 GLU H 34 GLU QG 2.00 34 GLU H 34 GLU HB2 1.90 112 ARG H 111 LYS QG 2.00 112 ARG H 112 ARG HB2 1.90 35 GLY H 34 GLU HA 1.70 35 GLY H 34 GLU HB2 1.90 26 ASN HD21 24 ASP HB2 2.00 26 ASN HD21 26 ASN HB2 1.90 79 MET H 78 THR HB 2.00 79 MET H 79 MET QG 2.00 79 MET H 79 MET HB2 2.00 79 MET H 78 THR QG2 1.90 43 LYS H 42 PRO HD3 2.00 43 LYS H 42 PRO HD2 1.90 43 LYS H 43 LYS HB2 1.90 32 ALA H 31 ASN HA 1.50 32 ALA H 32 ALA HA 1.90 32 ALA H 31 ASN QB 2.00 32 ALA H 32 ALA QB 1.90 39 GLY H 39 GLY HA3 2.00 39 GLY H 38 THR QG2 1.80 64 TYR H 64 TYR HA 1.90 64 TYR H 64 TYR HB3 2.00 64 TYR H 64 TYR HB2 1.90 20 GLN H 19 ILE HA 1.20 20 GLN H 20 GLN HA 1.60 20 GLN H 20 GLN QB 1.60 33 ALA H 33 ALA QB 1.80 100 ALA H 100 ALA QB 1.80 99 LYS H 99 LYS QG 1.90 99 LYS H 99 LYS HB2 1.30 99 LYS H 99 LYS HD3 2.00 99 LYS H 99 LYS HB3 1.30 65 GLY H 76 LEU HG 2.00 38 THR H 38 THR HA 1.80 38 THR H 38 THR QG2 2.00 68 LYS H 67 PHE HA 2.00 68 LYS H 68 LYS HA 1.70 68 LYS H 67 PHE HB3 1.80 103 GLY H 105 SER H 1.80 103 GLY H 103 GLY HA3 1.90 37 ILE H 36 ASP HB2 1.90 37 ILE H 37 ILE HG13 1.90 37 ILE H 37 ILE QG2 2.00 37 ILE H 37 ILE HA 1.80 71 VAL H 70 GLY H 1.50 71 VAL H 72 ALA H 1.60 71 VAL H 71 VAL HA 1.80 71 VAL H 76 LEU HG 2.00 71 VAL H 71 VAL QG2 1.70 75 ASN H 76 LEU H 1.50 36 ASP H 35 GLY HA2 1.90 36 ASP H 36 ASP HB2 1.90 24 ASP H 24 ASP HA 1.90 44 GLN H 43 LYS H 1.90 44 GLN H 45 VAL H 1.60 44 GLN H 44 GLN HA 1.70 44 GLN H 44 GLN HG3 2.00 44 GLN H 44 GLN HB3 1.90 44 GLN H 44 GLN HB2 1.90 73 SER H 72 ALA H 1.40 113 VAL H 113 VAL HB 2.00 113 VAL H 113 VAL QG1 2.00 113 VAL H 112 ARG HA 1.30 113 VAL H 112 ARG HB3 2.00 113 VAL H 113 VAL QG2 2.00 113 VAL H 113 VAL HA 1.80 113 VAL H 93 VAL HA 1.90 40 ARG H 39 GLY HA3 1.80 40 ARG H 40 ARG HA 1.70 40 ARG H 39 GLY HA2 1.80 40 ARG H 40 ARG QD 0.70 70 GLY H 69 GLU QB 1.80 70 GLY H 69 GLU HA 1.90 70 GLY H 70 GLY HA3 1.30 70 GLY H 70 GLY HA2 1.50 74 GLY H 72 ALA QB 1.80 72 ALA H 68 LYS HA 1.80 48 LYS H 47 GLY HA2 1.90 48 LYS H 48 LYS HB3 1.50 48 LYS H 48 LYS HB2 1.70 48 LYS H 48 LYS HG3 1.90 48 LYS H 48 LYS HG2 2.00 48 LYS H 48 LYS HD3 1.70 44 GLN HE21 44 GLN HE22 1.30 63 PHE H 62 GLU HA 1.80 63 PHE H 62 GLU QB 2.00 46 ILE H 46 ILE HA 1.80 45 VAL H 45 VAL HA 1.90 54 VAL H 53 ASP HB3 1.90 54 VAL H 54 VAL QG2 2.00 54 VAL H 54 VAL QG1 0.00 54 VAL H 54 VAL HA 2.00 54 VAL H 54 VAL HB 2.00 49 ASN HD21 49 ASN HD22 1.40 49 ASN HD21 49 ASN HB3 1.90 29 GLN H 27 ILE HA 2.00 29 GLN H 29 GLN HB3 1.80 29 GLN H 28 LEU HG 1.90 49 ASN HD22 49 ASN HB2 2.00 29 GLN HE21 29 GLN HB2 2.00 75 ASN HD21 75 ASN HD22 1.30 29 GLN HE21 29 GLN QG 1.90 75 ASN HD21 75 ASN HB3 2.00 105 SER H 105 SER HB2 2.00 105 SER H 104 ASP QB 1.90 31 ASN HD21 31 ASN HD22 1.00 31 ASN HD21 107 TRP HZ3 1.80 80 PHE QD 80 PHE QE 1.50 87 GLN HE21 87 GLN QG 1.90 31 ASN HD22 107 TRP HZ3 1.60 31 ASN HD22 31 ASN HA 1.80 31 ASN HD22 31 ASN QB 2.00 20 GLN HE21 20 GLN QB 1.90 87 GLN HE22 87 GLN QB 0.60 51 PHE H 51 PHE HA 1.80 77 ASN HD22 77 ASN HD21 1.40 77 ASN HD22 77 ASN HB2 1.90 29 GLN HE22 29 GLN HE21 1.20 29 GLN HE22 29 GLN QG 2.00 28 LEU H 21 LEU HA 1.50 28 LEU H 28 LEU QD2 2.00 27 ILE H 26 ASN HB3 1.90 49 ASN H 49 ASN HB2 1.90 107 TRP H 106 TYR HB3 1.70 108 VAL H 108 VAL HA 1.90 110 VAL H 110 VAL HB 1.90 110 VAL H 18 ALA HA 1.90 110 VAL H 110 VAL QG2 2.00 78 THR H 77 ASN HA 1.20 78 THR H 97 MET QB 2.00 97 MET H 97 MET QG 1.90 97 MET H 96 HIS HB2 1.70 97 MET H 96 HIS HA 1.30 98 LYS H 98 LYS QD 1.80 98 LYS H 98 LYS QB 2.00 98 LYS H 98 LYS QG 2.00 99 LYS H 77 ASN HA 1.90 99 LYS H 99 LYS HD2 2.00 109 PHE H 96 HIS H 1.70 72 ALA H 72 ALA QB 1.70 72 ALA H 71 VAL QG2 2.00 74 GLY H 73 SER HA 2.00 75 ASN H 75 ASN HB2 2.00 70 GLY H 69 GLU HG2 1.70 67 PHE H 67 PHE HB3 2.00 67 PHE H 67 PHE HA 1.90 76 LEU H 75 ASN HB2 1.90 77 ASN H 77 ASN HA 2.00 77 ASN H 77 ASN HB2 2.00 78 THR H 77 ASN HB2 1.80 22 ASP H 22 ASP QB 1.90 22 ASP H 22 ASP HA 1.80 22 ASP H 21 LEU HA 1.30 22 ASP H 28 LEU H 2.00 22 ASP H 27 ILE QG2 1.90 106 TYR H 22 ASP HA 1.70 24 ASP H 23 GLY QA 1.80 24 ASP H 24 ASP HB3 2.00 24 ASP H 24 ASP HB2 1.60 24 ASP H 67 PHE HZ 1.40 62 GLU H 62 GLU QB 2.00 62 GLU H 62 GLU QG 1.70 103 GLY H 102 SER HB3 2.00 106 TYR H 105 SER HB2 1.60 104 ASP H 104 ASP QB 1.90 100 ALA H 106 TYR HA 1.30 102 SER H 101 LEU HA 1.90 31 ASN H 30 TYR QD 2.00 31 ASN H 30 TYR HA 1.30 31 ASN H 31 ASN HA 1.80 31 ASN H 31 ASN QB 1.90 80 PHE H 80 PHE HA 1.70 80 PHE H 79 MET QG 1.60 80 PHE H 79 MET HB3 2.00 93 VAL H 92 LYS HA 1.30 95 VAL H 95 VAL QG2 1.90 96 HIS H 95 VAL QG1 2.00 111 LYS H 111 LYS HA 1.60 35 GLY H 34 GLU QG 1.70 55 ALA H 54 VAL QG1 1.80 55 ALA H 54 VAL QG2 0.00 55 ALA H 54 VAL HB 2.00 55 ALA H 54 VAL HA 2.00 19 ILE H 109 PHE HA 2.00 19 ILE H 18 ALA HA 1.30 80 PHE H 80 PHE HB2 1.90 80 PHE H 80 PHE HB3 2.00 95 VAL H 81 GLU HA 1.70 30 TYR H 20 GLN QG 1.70 30 TYR H 29 GLN HB3 2.00 30 TYR H 30 TYR QB 1.70 34 GLU H 33 ALA HA 1.50 41 ASP H 40 ARG H 1.60 50 PHE H 27 ILE H 2.00 26 ASN HD21 26 ASN HB3 1.90 77 ASN HD22 77 ASN HB3 1.90 75 ASN HD22 75 ASN HB2 2.00 49 ASN HD21 49 ASN HA 1.80 49 ASN H 49 ASN HD22 1.80 49 ASN HD22 49 ASN HB3 2.00 49 ASN HD21 49 ASN HB2 2.00 29 GLN HE22 29 GLN HB3 1.80 20 GLN HE21 20 GLN QG 1.80 20 GLN HE22 20 GLN QG 1.90 20 GLN HE22 20 GLN QB 1.90 20 GLN HE22 20 GLN HE21 1.10 53 ASP H 53 ASP HB3 2.00 53 ASP H 53 ASP HA 1.90 22 ASP H 27 ILE HA 1.80 23 GLY H 22 ASP H 1.80 81 GLU H 81 GLU HB3 2.00 81 GLU H 81 GLU QG 2.00 82 TYR H 81 GLU HB3 2.00 82 TYR H 81 GLU QG 1.00 89 THR H 89 THR QG2 2.00 64 TYR H 63 PHE HA 1.80 75 ASN H 73 SER HA 1.70 75 ASN H 72 ALA HA 1.80 73 SER H 71 VAL HA 1.80 73 SER H 70 GLY HA2 1.90 72 ALA H 69 GLU HA 1.80 72 ALA HA 72 ALA QB 1.70 69 GLU HA 72 ALA QB 2.00 69 GLU HA 69 GLU QB 1.60 42 PRO HD3 42 PRO HD2 1.00 90 PRO HD3 89 THR HA 1.70 90 PRO HD2 89 THR HA 1.80 90 PRO HD3 90 PRO QG 1.80 90 PRO HD3 90 PRO QB 2.00 90 PRO HD2 90 PRO QB 2.00 90 PRO HD2 90 PRO QG 1.90 90 PRO HD2 89 THR QG2 2.00 90 PRO HD3 90 PRO HD2 1.30 91 THR H 91 THR QG2 1.80 42 PRO HD3 41 ASP HA 1.80 43 LYS H 43 LYS HA 1.70 42 PRO HD3 42 PRO QB 1.90 42 PRO HD2 42 PRO QB 1.80 42 PRO QB 42 PRO QG 1.60 42 PRO HD3 42 PRO QG 1.70 42 PRO HD2 42 PRO QG 1.80 42 PRO HD3 42 PRO HA 2.00 42 PRO HD2 42 PRO HA 2.00 42 PRO QG 42 PRO HA 2.00 42 PRO QB 42 PRO HA 1.60 69 GLU HA 69 GLU HG2 1.90 102 SER HB3 102 SER HB2 1.20 102 SER HB3 102 SER HA 1.90 102 SER HB2 102 SER HA 1.90 103 GLY HA3 103 GLY HA2 1.50 73 SER HA 73 SER QB 2.00 70 GLY HA3 70 GLY HA2 1.10 34 GLU H 34 GLU HB3 2.00 35 GLY H 34 GLU HB3 1.90 35 GLY HA3 35 GLY HA2 1.40 23 GLY H 106 TYR QD 1.90 90 PRO QB 90 PRO QG 1.40 89 THR HB 89 THR HA 2.00 39 GLY H 39 GLY HA2 1.90 44 GLN H 44 GLN HG2 1.90 44 GLN HE21 44 GLN HG2 2.00 44 GLN HE21 44 GLN HG3 2.00 44 GLN HE22 44 GLN HG2 1.70 44 GLN H 43 LYS HA 1.60 41 ASP H 41 ASP HA 1.90 55 ALA H 55 ALA HA 1.90 64 TYR QE 64 TYR QD 1.70 106 TYR QD 106 TYR QE 1.20 30 TYR QD 30 TYR QE 1.40 107 TRP HE3 107 TRP HZ3 1.20 109 PHE QE 109 PHE HZ 1.30 84 PHE QD 84 PHE QE 1.50 107 TRP HZ2 107 TRP HZ3 2.00 109 PHE QD 109 PHE HZ 2.00 86 TYR QD 86 TYR QE 1.60 106 TYR QE 106 TYR HB2 2.00 106 TYR QE 106 TYR HB3 2.00 106 TYR QD 106 TYR HB3 1.30 106 TYR QD 106 TYR HB2 1.30 28 LEU H 27 ILE QG2 1.60 28 LEU H 28 LEU QD1 1.90 29 GLN H 29 GLN HB2 1.90 29 GLN HE21 29 GLN HB3 2.00 30 TYR H 29 GLN HB2 2.00 30 TYR QD 30 TYR QB 1.50 30 TYR QD 30 TYR HA 1.60 50 PHE H 50 PHE HB3 2.00 50 PHE H 50 PHE HB2 2.00 50 PHE QE 50 PHE QD 1.80 50 PHE HZ 50 PHE QD 1.90 109 PHE QD 109 PHE HA 1.80 109 PHE H 109 PHE HB2 1.60 109 PHE QD 109 PHE HB2 1.50 109 PHE QD 109 PHE HB3 1.50 107 TRP HD1 107 TRP HB2 1.60 107 TRP HD1 107 TRP HB3 1.80 106 TYR QD 106 TYR HA 1.90 80 PHE QD 80 PHE HB2 1.70 80 PHE QD 80 PHE HB3 1.70 80 PHE QD 80 PHE HA 2.00 67 PHE QD 67 PHE HA 1.80 67 PHE QD 67 PHE HB3 1.60 67 PHE QD 67 PHE HB2 1.70 67 PHE H 67 PHE HB2 2.00 68 LYS H 67 PHE HB2 2.00 75 ASN HD21 75 ASN HB2 2.00 75 ASN HD22 75 ASN HB3 2.00 75 ASN H 75 ASN HB3 2.00 76 LEU H 75 ASN HB3 1.90 64 TYR QD 64 TYR HA 1.90 64 TYR QD 64 TYR HB3 1.80 64 TYR QD 64 TYR HB2 1.90 96 HIS HD2 96 HIS HA 1.70 96 HIS HD2 79 MET HA 2.00 67 PHE QE 71 VAL QG1 1.80 67 PHE QD 71 VAL QG1 1.80 67 PHE HZ 71 VAL QG1 1.80 67 PHE QE 67 PHE QD 1.40 67 PHE QE 67 PHE HZ 1.30 21 LEU H 21 LEU QD1 2.00 21 LEU H 21 LEU HG 1.50 21 LEU H 21 LEU QD2 1.90 21 LEU H 21 LEU HB2 2.00 17 GLY H 17 GLY QA 1.80 20 GLN H 19 ILE HB 1.80 19 ILE H 19 ILE QG2 1.90 19 ILE H 19 ILE HG13 1.80 19 ILE H 19 ILE HG12 2.00 20 GLN H 19 ILE HG13 1.70 20 GLN H 29 GLN HB2 1.70 22 ASP H 21 LEU HB3 2.00 25 GLY H 21 LEU HB2 1.90 26 ASN H 24 ASP HB3 1.60 26 ASN H 21 LEU HA 1.80 27 ILE H 27 ILE HG12 1.70 27 ILE H 27 ILE QD1 1.90 27 ILE H 27 ILE QG2 2.00 29 GLN H 19 ILE HG13 1.80 43 LYS H 42 PRO QB 1.90 43 LYS H 42 PRO QG 1.90 43 LYS H 43 LYS HG3 2.00 44 GLN H 45 VAL QG1 0.90 44 GLN H 45 VAL QG2 0.00 38 THR H 37 ILE HB 2.00 38 THR H 37 ILE QD1 1.80 43 LYS H 43 LYS HG2 1.90 44 GLN H 43 LYS HB2 2.00 44 GLN H 43 LYS HB3 2.00 45 VAL H 44 GLN HA 2.00 45 VAL H 45 VAL QG1 2.00 45 VAL H 45 VAL QG2 0.00 46 ILE H 45 VAL QG2 2.00 46 ILE H 45 VAL QG1 0.00 46 ILE H 46 ILE QG1 2.00 46 ILE H 46 ILE QD1 1.90 46 ILE H 46 ILE QG2 1.90 46 ILE H 46 ILE HB 1.80 75 ASN HD21 74 GLY HA3 2.00 46 ILE H 45 VAL HB 2.00 45 VAL H 45 VAL HB 2.00 46 ILE H 45 VAL HA 1.80 47 GLY H 46 ILE QD1 1.80 47 GLY H 27 ILE HB 1.80 47 GLY H 46 ILE HB 2.00 48 LYS H 47 GLY HA3 1.90 48 LYS H 27 ILE HB 1.50 48 LYS H 48 LYS HD2 1.50 50 PHE H 50 PHE QD 1.60 52 LYS H 52 LYS HA 1.80 53 ASP H 52 LYS HA 1.90 53 ASP H 53 ASP HB2 2.00 52 LYS H 52 LYS HG2 2.00 52 LYS H 52 LYS QB 1.90 52 LYS H 52 LYS QD 1.90 54 VAL H 53 ASP HB2 1.90 65 GLY H 63 PHE HA 1.90 65 GLY H 65 GLY QA 1.90 70 GLY H 68 LYS HA 2.00 70 GLY H 69 GLU HG3 1.70 71 VAL H 72 ALA QB 1.60 72 ALA H 71 VAL QG1 2.00 75 ASN H 76 LEU HG 1.80 75 ASN H 99 LYS HD3 0.50 84 PHE QD 84 PHE HB2 1.90 84 PHE QD 84 PHE HB3 1.90 84 PHE QD 84 PHE HA 1.90 84 PHE QD 84 PHE HZ 2.00 85 ASP H 84 PHE HA 1.80 92 LYS H 92 LYS HB2 1.70 92 LYS H 92 LYS HB3 1.60 92 LYS H 92 LYS HG3 1.90 92 LYS H 92 LYS HG2 1.80 93 VAL H 92 LYS HG2 1.80 93 VAL H 92 LYS HG3 1.90 93 VAL H 92 LYS HB3 2.00 93 VAL H 92 LYS HB2 1.90 95 VAL H 94 LYS QG 2.00 95 VAL H 79 MET HB2 1.90 95 VAL H 79 MET HB3 1.90 101 LEU H 101 LEU QD1 1.80 101 LEU H 101 LEU QD2 0.00 101 LEU H 101 LEU HG 1.90 106 TYR QD 98 LYS QG 1.90 107 TRP HE3 107 TRP HB2 1.90 107 TRP HE3 107 TRP HB3 1.30 107 TRP HD1 107 TRP HA 2.00 107 TRP HE3 107 TRP HA 1.90 109 PHE H 108 VAL QG1 2.00 108 VAL H 108 VAL QG2 1.80 109 PHE H 108 VAL QG2 1.80 112 ARG H 112 ARG HB3 2.00 112 ARG H 112 ARG QD 1.70 67 PHE QE 21 LEU QD1 1.90 67 PHE QD 21 LEU QD1 2.00 67 PHE HZ 21 LEU QD1 1.70 80 PHE QD 95 VAL QG2 2.00 30 TYR QD 19 ILE QG1 1.40 106 TYR QD 71 VAL QG2 1.90 106 TYR QD 76 LEU HG 1.80 106 TYR QE 71 VAL QG2 1.80 84 PHE QE 91 THR QG2 1.80 84 PHE QD 91 THR QG2 1.90 109 PHE QD 98 LYS QG 2.00 96 HIS HD1 79 MET HG2 2.00 96 HIS HD2 79 MET HG2 0.00 80 PHE QD 82 TYR HB3 1.90 67 PHE HZ 106 TYR HB3 1.80 106 TYR QE 71 VAL HA 1.70 67 PHE QD 68 LYS HA 2.00 109 PHE QD 96 HIS HB3 1.90 106 TYR QD 23 GLY QA 1.70 106 TYR QE 23 GLY QA 1.20 30 TYR QD 32 ALA HA 1.80 30 TYR QE 32 ALA HA 2.00 106 TYR QD 105 SER HA 1.80 106 TYR QE 99 LYS HA 2.00 106 TYR QE 105 SER HA 2.00 86 TYR QD 87 GLN HA 1.90 109 PHE QD 18 ALA HA 1.90 106 TYR QD 22 ASP HA 2.00 96 HIS HA 96 HIS HB2 1.90 50 PHE QD 53 ASP HB3 2.00 21 LEU HA 21 LEU HB2 1.60 50 PHE QD 48 LYS HD3 1.80 21 LEU HA 27 ILE QG2 1.90 106 TYR QD 71 VAL QG1 1.80 106 TYR QE 71 VAL QG1 1.80 23 GLY QA 71 VAL QG1 2.00 71 VAL HA 71 VAL QG1 1.60 71 VAL HB 71 VAL QG1 1.50 71 VAL QG2 71 VAL QG1 1.80 21 LEU HB2 21 LEU QD1 1.70 21 LEU HB3 21 LEU QD1 1.90 21 LEU HB3 27 ILE QG2 1.90 21 LEU HB2 27 ILE QG2 2.00 30 TYR QB 19 ILE HG13 2.00 97 MET QG 108 VAL QG1 2.00 30 TYR QB 45 VAL QG2 1.80 30 TYR HB2 45 VAL QG1 0.00 22 ASP QB 28 LEU QD1 1.90 71 VAL HA 71 VAL QG2 1.60 27 ILE HA 27 ILE QG2 1.60 23 GLY QA 71 VAL QG2 1.90 50 PHE HA 48 LYS HD3 1.80 67 PHE HA 76 LEU HG 1.80 70 GLY HA2 76 LEU HG 1.30 46 ILE HA 46 ILE QD1 1.90 82 TYR HB3 93 VAL QG2 2.00 76 LEU HA 76 LEU HG 1.40 97 MET HA 108 VAL QG1 1.60 106 TYR QE 99 LYS HD3 1.80 107 TRP HZ3 18 ALA QB 1.80 109 PHE QE 98 LYS QG 1.80 109 PHE QE 18 ALA QB 1.80 109 PHE QD 18 ALA QB 1.80 106 TYR QE 99 LYS HB2 1.60 106 TYR QD 99 LYS HB2 1.40 106 TYR QD 99 LYS QG 2.00 106 TYR QE 99 LYS QG 1.90 99 LYS HA 100 ALA QB 1.90 33 ALA HA 33 ALA QB 1.90 38 THR HA 38 THR QG2 1.90 89 THR HB 89 THR QG2 1.70 52 LYS HA 52 LYS HG2 2.00 43 LYS HA 43 LYS QD 2.00 43 LYS HA 43 LYS HB2 1.80 43 LYS HA 43 LYS HB3 1.70 34 GLU HA 34 GLU HB3 2.00 62 GLU HA 62 GLU QG 2.00 67 PHE HA 97 MET QB 1.90 50 PHE HA 50 PHE HB2 1.70 46 ILE HA 27 ILE HB 1.60 46 ILE HA 46 ILE HB 1.60 46 ILE HA 46 ILE QG2 1.90 25 GLY HA2 21 LEU HB2 1.90 71 VAL HA 71 VAL HB 1.80 46 ILE HA 46 ILE QG1 1.90 112 ARG QD 91 THR QG2 1.80 112 ARG QD 112 ARG QG 1.60 30 TYR QB 46 ILE QD1 1.80 97 MET QB 78 THR QG2 1.80 97 MET QB 95 VAL HB 2.00 37 ILE HB 37 ILE QD1 1.80 113 VAL HB 113 VAL QG1 1.60 110 VAL HB 110 VAL QG1 1.50 113 VAL HB 113 VAL QG2 1.70 46 ILE HB 46 ILE QD1 1.80 101 LEU QB 101 LEU QD1 1.90 101 LEU QB 101 LEU QD2 0.00 46 ILE QG2 46 ILE QD1 1.80 71 VAL HB 71 VAL QG2 1.50 18 ALA QB 19 ILE HG13 2.00 28 LEU HG 28 LEU QD1 1.70 37 ILE HG13 37 ILE QD1 1.70 52 LYS QB 52 LYS QD 1.70 46 ILE HB 46 ILE QG1 1.70 48 LYS HB3 48 LYS HG2 1.60 81 GLU QG 79 MET HB2 1.90 27 ILE HG13 27 ILE QG2 1.60 27 ILE QD1 27 ILE QG2 1.80 108 VAL QG2 21 LEU QD1 2.00 46 ILE QG1 46 ILE QD1 1.60 99 LYS QG 99 LYS HD3 1.70 99 LYS QG 101 LEU QB 2.00 44 GLN HG2 44 GLN HB2 1.70 26 ASN HB3 26 ASN HB2 1.20 63 PHE HA 64 TYR HB3 2.00 77 ASN HB3 77 ASN HB2 1.00 105 SER HA 24 ASP HB2 1.80 77 ASN HA 98 LYS HA 1.30 84 PHE QD 83 THR QG2 1.80 86 TYR HA 87 GLN H 2.00 82 TYR QD 82 TYR HB2 1.90 82 TYR QD 82 TYR HB3 1.80 82 TYR H 82 TYR HB3 1.90 109 PHE HA 18 ALA HA 1.40 93 VAL HA 112 ARG HA 1.30 21 LEU HA 27 ILE HA 1.50 50 PHE QD 50 PHE HA 1.80 38 THR HB 39 GLY HA2 2.00 38 THR HB 39 GLY QA 1.90 50 PHE QD 53 ASP QB 2.00 97 MET HA 97 MET QB 1.60 79 MET HA 79 MET HB3 1.70 50 PHE QD 50 PHE HB3 1.90 50 PHE QD 50 PHE HB2 1.80 24 ASP HA 24 ASP HB3 1.90 30 TYR HA 30 TYR QB 1.60 81 GLU HA 81 GLU QB 1.50 81 GLU HA 81 GLU QG 2.00 18 ALA HA 18 ALA QB 1.50 41 ASP HA 43 LYS QG 1.90 29 GLN HA 29 GLN QG 1.80 80 PHE HA 80 PHE HB3 1.90 84 PHE HA 84 PHE HB3 1.80 36 ASP HA 36 ASP HB3 1.90 53 ASP HA 53 ASP QB 1.70 104 ASP HA 104 ASP QB 1.60 44 GLN HA 44 GLN HG2 2.00 44 GLN HA 44 GLN HG3 2.00 34 GLU HA 34 GLU QG 2.00 44 GLN HA 44 GLN HB3 1.70 29 GLN HA 29 GLN HB2 1.50 41 ASP HA 42 PRO HD2 1.60 105 SER HA 105 SER HB3 1.40 105 SER HA 105 SER HB2 1.50 25 GLY HA3 25 GLY HA2 1.40 47 GLY HA3 47 GLY HA2 1.40 74 GLY HA3 74 GLY HA2 1.40 104 ASP HA 105 SER HA 2.00 83 THR HA 83 THR QG2 1.80 19 ILE HA 19 ILE QG1 1.50 78 THR HA 78 THR QG2 2.00 37 ILE HA 37 ILE QD1 2.00 15 ALA HA 15 ALA QB 1.70 91 THR HA 91 THR QG2 1.70 14 LEU HA 14 LEU QD2 2.00 113 VAL HA 113 VAL QG2 2.00 113 VAL HA 113 VAL QG1 1.90 101 LEU HA 101 LEU QD2 1.90 101 LEU HA 101 LEU QD1 0.00 90 PRO HD3 89 THR QG2 1.90 52 LYS HA 52 LYS QD 2.00 69 GLU HA 69 GLU HG3 1.90 47 GLY HA2 48 LYS HB2 2.00 91 THR HB 91 THR QG2 1.70 68 LYS HA 68 LYS QG 1.90 101 LEU HA 101 LEU QB 1.70 52 LYS HA 52 LYS QB 1.70 40 ARG HA 40 ARG QD 1.90 17 GLY QA 109 PHE HB2 0.20 17 GLY QA 109 PHE QB 1.00 40 ARG QD 40 ARG QB 1.80 72 ALA QB 71 VAL QG1 2.00 21 LEU HG 21 LEU QD1 1.40 21 LEU HG 27 ILE QG2 1.80 46 ILE HB 27 ILE QG2 1.90 45 VAL HB 45 VAL QG2 1.60 45 VAL HB 45 VAL QG1 0.00 54 VAL HB 54 VAL QG2 1.70 54 VAL HB 54 VAL QG1 0.00 76 LEU QB 76 LEU HG 1.20 46 ILE QG2 46 ILE QG1 1.60 68 LYS QB 68 LYS QG 1.50 43 LYS HG3 43 LYS HB3 1.60 105 SER HA 22 ASP HA 1.30 19 ILE HA 30 TYR HA 1.70 94 LYS HA 81 GLU HA 1.40 78 THR HB 78 THR HA 1.80 67 PHE QE 67 PHE HZ 1.30 67 PHE QE 67 PHE QD 0.00 109 PHE QD 109 PHE QE 1.40 87 GLN HE21 87 GLN HE22 1.30 67 PHE QD 64 TYR QD 1.80 107 TRP HE1 20 GLN HE21 2.00 107 TRP HE1 107 TRP HD1 1.80 107 TRP HE1 107 TRP HZ3 1.90 49 ASN H 49 ASN HA 2.00 49 ASN H 49 ASN HB3 1.80 49 ASN H 48 LYS HB3 1.90 28 LEU H 21 LEU HB2 1.90 28 LEU H 28 LEU QB 1.70 28 LEU H 28 LEU HG 2.00 98 LYS H 107 TRP H 1.40 21 LEU H 21 LEU HB3 1.70 21 LEU H 20 GLN QB 1.90 109 PHE H 95 VAL QG2 1.90 109 PHE H 96 HIS HB3 2.00 109 PHE H 109 PHE QB 1.50 97 MET H 96 HIS HD1 1.80 97 MET H 96 HIS HD2 0.00 97 MET H 97 MET QB 1.70 107 TRP H 107 TRP HA 1.60 107 TRP H 107 TRP HD1 1.40 108 VAL H 108 VAL QG1 1.80 108 VAL H 108 VAL QG2 0.00 108 VAL H 107 TRP HE3 1.90 108 VAL H 19 ILE HB 1.70 93 VAL H 94 LYS H 2.00 93 VAL H 93 VAL HB 2.00 93 VAL H 93 VAL QG2 1.50 91 THR H 91 THR HA 1.90 50 PHE H 50 PHE QB 1.90 96 HIS H 95 VAL HA 1.30 96 HIS H 109 PHE QB 2.00 84 PHE H 83 THR HA 1.40 84 PHE H 83 THR QG2 1.90 84 PHE H 84 PHE QD 1.90 78 THR H 96 HIS HD1 1.90 78 THR H 96 HIS HD2 0.00 78 THR H 78 THR HA 1.70 78 THR H 77 ASN HB3 1.80 78 THR H 78 THR QG2 2.00 78 THR H 76 LEU HG 0.90 94 LYS H 112 ARG HA 2.00 94 LYS H 93 VAL HB 1.40 82 TYR H 93 VAL H 1.90 82 TYR H 82 TYR QB 1.80 82 TYR H 81 GLU HB2 2.00 110 VAL H 110 VAL QG1 1.90 95 VAL H 95 VAL HA 1.70 95 VAL H 95 VAL HB 2.00 47 GLY H 48 LYS HB3 1.80 26 ASN H 26 ASN HD21 2.00 26 ASN H 22 ASP H 1.90 26 ASN H 25 GLY HA2 2.00 26 ASN H 26 ASN HB3 1.90 26 ASN H 24 ASP HB2 1.80 92 LYS H 92 LYS HA 1.80 92 LYS H 91 THR QG2 2.00 106 TYR H 106 TYR HA 1.70 106 TYR H 105 SER HB3 1.90 101 LEU H 101 LEU QB 1.90 23 GLY H 106 TYR QE 2.00 23 GLY H 22 ASP QB 1.90 27 ILE H 26 ASN HA 1.30 27 ILE H 26 ASN HB2 2.00 27 ILE H 48 LYS HB3 1.30 25 GLY H 24 ASP HB3 2.00 25 GLY H 67 PHE HZ 2.00 81 GLU H 81 GLU HA 1.90 81 GLU H 80 PHE HA 1.50 81 GLU H 81 GLU HB2 1.80 112 ARG H 112 ARG HA 1.90 112 ARG H 112 ARG QB 1.70 81 GLU H 80 PHE HB3 2.00 81 GLU H 80 PHE HB2 2.00 34 GLU H 34 GLU QB 1.90 34 GLU H 33 ALA QB 2.00 41 ASP H 40 ARG HA 1.50 41 ASP H 41 ASP HB3 2.00 41 ASP H 41 ASP HB2 1.90 35 GLY H 36 ASP H 1.70 35 GLY H 35 GLY HA3 1.90 35 GLY H 35 GLY HA2 1.90 35 GLY H 34 GLU QB 1.90 18 ALA H 17 GLY QA 1.80 18 ALA H 18 ALA HA 1.80 18 ALA H 18 ALA QB 1.70 26 ASN HD21 26 ASN HD22 1.30 79 MET H 79 MET HA 1.80 79 MET H 78 THR HA 1.30 79 MET H 79 MET HB3 1.90 43 LYS H 41 ASP H 1.80 43 LYS H 43 LYS QG 1.80 43 LYS H 43 LYS HB3 1.90 43 LYS H 43 LYS QD 2.00 43 LYS H 42 PRO HA 2.00 39 GLY H 38 THR HA 1.70 39 GLY H 39 GLY QA 1.70 20 GLN H 30 TYR QD 1.80 20 GLN H 30 TYR HA 1.90 20 GLN H 29 GLN QB 2.00 20 GLN H 20 GLN QG 1.70 20 GLN H 19 ILE QG1 1.40 33 ALA H 33 ALA HA 1.70 100 ALA H 100 ALA HA 1.80 100 ALA H 99 LYS QG 2.00 99 LYS H 98 LYS HA 1.20 99 LYS H 99 LYS HA 1.60 99 LYS H 99 LYS QB 1.30 99 LYS H 76 LEU HG 1.80 68 LYS H 67 PHE H 1.70 68 LYS H 67 PHE QD 2.00 68 LYS H 67 PHE QB 1.70 68 LYS H 68 LYS QB 1.50 68 LYS H 68 LYS QG 2.00 22 ASP H 21 LEU HB2 1.80 103 GLY H 102 SER HA 2.00 103 GLY H 103 GLY HA2 1.80 37 ILE H 36 ASP HA 1.40 37 ILE H 37 ILE HB 1.90 37 ILE H 37 ILE QD1 2.00 104 ASP H 103 GLY HA3 1.90 104 ASP H 103 GLY HA2 2.00 71 VAL H 70 GLY HA3 1.70 71 VAL H 70 GLY HA2 1.90 71 VAL H 68 LYS HA 1.90 71 VAL H 71 VAL HB 1.50 71 VAL H 71 VAL QG1 2.00 75 ASN H 74 GLY H 1.50 75 ASN H 74 GLY HA3 2.00 75 ASN H 74 GLY HA2 1.80 36 ASP H 37 ILE H 1.90 36 ASP H 36 ASP HA 1.80 36 ASP H 35 GLY HA3 2.00 36 ASP H 36 ASP HB3 2.00 44 GLN H 44 GLN QG 2.00 73 SER H 73 SER HA 1.70 73 SER H 73 SER QB 1.60 73 SER H 72 ALA QB 1.80 58 THR H 58 THR HA 2.00 58 THR H 58 THR QG2 1.70 58 THR H 58 THR HB 1.90 113 VAL H 112 ARG QB 2.00 40 ARG H 39 GLY QA 1.70 40 ARG H 40 ARG QB 1.60 40 ARG H 40 ARG QG 1.70 69 GLU H 68 LYS H 1.60 69 GLU H 70 GLY H 1.30 69 GLU H 69 GLU HA 1.60 69 GLU H 68 LYS HA 2.00 69 GLU H 69 GLU HG3 2.00 69 GLU H 69 GLU HG2 2.00 69 GLU H 69 GLU QB 1.60 69 GLU H 68 LYS QB 1.60 69 GLU H 68 LYS QG 1.90 76 LEU H 76 LEU HA 1.60 76 LEU H 76 LEU QB 1.50 76 LEU H 76 LEU HG 1.80 89 THR H 89 THR HB 1.90 70 GLY H 76 LEU HG 1.80 102 SER H 102 SER HB3 2.00 102 SER H 102 SER HA 2.00 102 SER H 102 SER HB2 1.90 77 ASN HD21 77 ASN HB3 1.90 77 ASN HD21 77 ASN HB2 1.90 74 GLY H 73 SER H 1.60 74 GLY H 74 GLY HA3 1.80 74 GLY H 74 GLY HA2 1.60 74 GLY H 71 VAL HA 1.90 72 ALA H 72 ALA HA 1.80 72 ALA H 71 VAL HA 1.90 72 ALA H 71 VAL HB 1.30 48 LYS H 47 GLY H 1.50 48 LYS H 27 ILE H 1.90 48 LYS H 48 LYS HA 1.60 48 LYS H 46 ILE HA 1.90 44 GLN HE21 44 GLN QG 1.90 63 PHE H 62 GLU H 2.00 63 PHE H 64 TYR H 2.00 63 PHE H 63 PHE HA 1.90 63 PHE H 63 PHE QB 2.00 46 ILE H 45 VAL QG2 2.00 15 ALA H 14 LEU HA 1.60 15 ALA H 15 ALA HA 2.00 15 ALA H 15 ALA QB 1.90 26 ASN HD22 26 ASN HB2 1.70 26 ASN HD22 26 ASN HB3 2.00 26 ASN HD22 24 ASP HB2 1.80 54 VAL H 53 ASP QB 2.00 54 VAL H 54 VAL QG2 2.00 54 VAL H 55 ALA H 1.80 29 GLN H 20 GLN H 1.90 29 GLN H 29 GLN HA 1.70 29 GLN H 28 LEU HA 1.90 29 GLN H 29 GLN QG 1.80 29 GLN H 29 GLN QB 1.70 29 GLN H 21 LEU HB2 1.80 49 ASN HD22 49 ASN HA 1.60 29 GLN HE21 29 GLN QB 2.00 75 ASN HD21 75 ASN QB 1.90 105 SER H 106 TYR QD 1.80 105 SER H 104 ASP H 2.00 105 SER H 106 TYR QE 1.60 105 SER H 104 ASP HA 1.60 105 SER H 105 SER HA 1.60 105 SER H 105 SER HB3 1.90 105 SER H 100 ALA QB 1.80 31 ASN HD21 31 ASN HA 2.00 31 ASN HD21 31 ASN QB 1.60 31 ASN HD21 18 ALA QB 2.00 87 GLN HE21 87 GLN QB 2.00 31 ASN HD22 29 GLN QG 1.70 31 ASN HD22 18 ALA QB 0.50 87 GLN HE22 87 GLN QG 1.60 44 GLN HE22 44 GLN QG 1.70 28 LEU H 29 GLN H 1.40 28 LEU H 28 LEU QD1 1.80 28 LEU H 28 LEU QD2 0.00 108 VAL H 20 GLN HA 1.90 110 VAL H 109 PHE QB 1.90 78 THR H 78 THR HB 2.00 98 LYS H 97 MET QG 1.90 99 LYS H 99 LYS QD 2.00 49 ASN H 48 LYS H 1.90 74 GLY H 72 ALA HA 1.90 75 ASN H 75 ASN QB 1.90 75 ASN H 75 ASN HA 1.60 67 PHE H 67 PHE QB 1.90 76 LEU H 99 LYS H 1.90 76 LEU H 75 ASN QB 1.80 76 LEU H 75 ASN HA 1.50 77 ASN H 77 ASN HB3 2.00 62 GLU H 62 GLU HA 2.00 104 ASP H 104 ASP HA 1.70 105 SER H 106 TYR H 2.00 105 SER H 100 ALA H 2.00 101 LEU H 100 ALA QB 2.00 102 SER H 101 LEU QB 2.00 31 ASN H 19 ILE QG1 1.80 94 LYS H 113 VAL H 1.70 93 VAL H 93 VAL QG1 1.90 111 LYS H 110 VAL QG2 1.90 111 LYS H 110 VAL QG1 2.00 55 ALA H 55 ALA QB 1.80 55 ALA H 54 VAL QG2 1.80 19 ILE H 19 ILE QG1 1.90 80 PHE H 79 MET HB2 2.00 30 TYR H 29 GLN QB 2.00 30 TYR H 29 GLN HA 1.40 30 TYR H 29 GLN H 1.80 38 THR H 38 THR HB 1.90 37 ILE H 36 ASP HB3 1.90 40 ARG H 39 GLY H 2.00 75 ASN HD22 75 ASN QB 2.00 29 GLN HE22 29 GLN QB 1.50 53 ASP H 53 ASP QB 2.00 54 VAL H 53 ASP HA 2.00 54 VAL H 53 ASP H 2.00 28 LEU H 27 ILE H 1.60 81 GLU H 80 PHE H 1.90 31 ASN H 30 TYR QB 1.90 32 ALA H 31 ASN H 0.90 52 LYS H 51 PHE QB 2.00 52 LYS H 51 PHE H 2.00 89 THR H 89 THR HA 2.00 73 SER H 69 GLU HA 1.80 110 VAL H 111 LYS H 2.00 111 LYS H 111 LYS HB2 1.90 44 GLN HE21 44 GLN HB2 1.50 44 GLN HE21 44 GLN HB3 1.40 45 VAL H 45 VAL QG2 1.90 85 ASP H 85 ASP HA 1.90 85 ASP H 84 PHE QD 1.80 85 ASP H 84 PHE HB2 1.80 85 ASP H 84 PHE HB3 1.70 85 ASP H 85 ASP QB 2.00 92 LYS H 91 THR HB 1.40 112 ARG H 111 LYS HB2 1.90 107 TRP HE1 20 GLN QG 2.00 49 ASN H 50 PHE H 1.70 28 LEU H 48 LYS HB3 2.00 28 LEU H 27 ILE HB 2.00 98 LYS H 108 VAL QG1 1.00 98 LYS H 108 VAL QG2 0.00 98 LYS H 97 MET QB 2.00 109 PHE H 109 PHE QE 1.30 109 PHE H 18 ALA QB 1.60 97 MET H 96 HIS HB3 1.70 107 TRP H 100 ALA QB 2.00 107 TRP H 98 LYS QB 1.50 107 TRP H 98 LYS QD 1.80 107 TRP H 106 TYR H 2.00 19 ILE H 107 TRP HE3 2.00 50 PHE H 48 LYS HD3 1.90 50 PHE H 48 LYS HB3 1.80 96 HIS H 95 VAL H 1.80 112 ARG H 113 VAL H 1.90 84 PHE H 91 THR HB 0.70 84 PHE H 84 PHE QE 1.30 93 VAL H 84 PHE QE 2.00 113 VAL H 92 LYS HB2 1.90 95 VAL H 80 PHE QD 2.00 95 VAL H 79 MET HA 1.70 95 VAL H 96 HIS HB2 0.10 95 VAL H 81 GLU HB2 2.00 110 VAL H 109 PHE QD 1.90 110 VAL H 108 VAL HA 1.80 80 PHE H 80 PHE QD 1.70 47 GLY H 27 ILE H 1.20 26 ASN H 67 PHE HZ 1.90 26 ASN H 21 LEU HB2 2.00 111 LYS H 112 ARG QG 1.70 106 TYR H 21 LEU HB3 1.70 23 GLY H 26 ASN H 0.90 25 GLY H 22 ASP H 1.80 81 GLU H 80 PHE QD 2.00 41 ASP H 40 ARG QB 2.00 41 ASP H 40 ARG QD 1.80 18 ALA H 30 TYR QD 0.90 18 ALA H 31 ASN H 1.90 43 LYS H 45 VAL H 1.40 20 GLN H 29 GLN QG 1.80 20 GLN H 31 ASN H 1.70 100 ALA H 106 TYR HB2 1.90 100 ALA H 106 TYR HB3 1.90 68 LYS H 69 GLU QB 1.20 103 GLY H 100 ALA QB 2.00 75 ASN H 71 VAL HA 1.80 75 ASN H 76 LEU QB 1.80 75 ASN H 75 ASN HD21 1.80 99 LYS H 106 TYR HA 1.80 71 VAL H 67 PHE QD 1.80 36 ASP H 37 ILE HG13 1.10 44 GLN H 43 LYS QD 2.00 69 GLU H 67 PHE QD 1.80 76 LEU H 106 TYR QD 1.80 70 GLY H 76 LEU HA 1.60 102 SER H 100 ALA QB 1.90 74 GLY H 76 LEU HG 1.80 74 GLY H 75 ASN QB 1.80 48 LYS H 49 ASN HB3 1.80 44 GLN HE21 44 GLN HA 1.80 46 ILE H 47 GLY H 1.90 15 ALA H 14 LEU QD2 1.80 15 ALA H 14 LEU HB2 1.80 26 ASN HD22 26 ASN H 1.60 31 ASN HD22 29 GLN HB3 2.00 20 GLN HE22 105 SER HB2 2.00 20 GLN HE21 105 SER HB2 2.00 38 THR H 36 ASP HB2 1.80 38 THR H 36 ASP HB3 1.80 75 ASN HD22 73 SER QB 1.90 87 GLN H 87 GLN HA 2.00 87 GLN H 87 GLN QB 1.80 51 PHE H 51 PHE QB 1.90 55 ALA H 53 ASP QB 1.80 108 VAL H 20 GLN H 1.90 107 TRP H 99 LYS H 0.00 107 TRP H 100 ALA H 0.00 107 TRP H 107 TRP HE3 1.90 108 VAL H 107 TRP HE3 0.00 84 PHE H 84 PHE HB2 2.00 96 HIS H 109 PHE HB2 0.00 96 HIS H 95 VAL HB 1.90 84 PHE H 83 THR QG2 0.00 18 ALA H 30 TYR QE 1.70 18 ALA H 107 TRP HZ3 0.00 17 GLY H 30 TYR QE 0.00 18 ALA H 31 ASN QB 2.00 26 ASN HD21 24 ASP HB3 0.00 20 GLN H 30 TYR QE 1.80 20 GLN H 20 GLN HE22 0.00 20 GLN H 107 TRP HZ3 0.00 100 ALA H 106 TYR QD 1.90 99 LYS H 106 TYR QD 0.00 99 LYS H 97 MET H 1.90 20 GLN H 107 TRP H 0.00 99 LYS H 107 TRP H 0.00 100 ALA H 107 TRP H 0.00 76 LEU H 99 LYS HB3 1.60 76 LEU H 76 LEU QB 0.00 105 SER H 106 TYR QD 1.90 67 PHE QE 106 TYR QD 0.00 67 PHE QE 100 ALA QB 2.00 105 SER H 100 ALA QB 0.00 24 ASP H 105 SER H 1.30 24 ASP H 67 PHE QE 0.00 70 GLY H 67 PHE QD 2.00 52 LYS H 51 PHE H 0.00 72 ALA HA 69 GLU HB3 1.60 45 VAL HA 45 VAL HB 0.00 72 ALA HA 69 GLU HG2 1.90 73 SER QB 69 GLU HG2 0.00 99 LYS H 106 TYR HB2 1.80 100 ALA H 106 TYR HB2 0.00 100 ALA H 21 LEU H 1.60 20 GLN H 21 LEU H 0.00 22 ASP H 27 ILE HG13 1.80 22 ASP H 28 LEU QD1 0.00 68 LYS H 71 VAL QG1 0.30 22 ASP H 21 LEU QD2 0.00 27 ILE H 47 GLY HA3 1.40 27 ILE H 28 LEU HA 0.00 28 LEU H 29 GLN HB3 1.70 28 LEU H 27 ILE HB 0.00 29 GLN H 27 ILE HG13 2.00 29 GLN H 28 LEU QD1 0.00 46 ILE H 48 LYS HD2 1.80 46 ILE H 27 ILE HG12 0.00 47 GLY H 48 LYS HD2 2.00 47 GLY H 27 ILE HG12 0.00 31 ASN H 20 GLN HG2 1.60 94 LYS H 95 VAL QG1 0.00 94 LYS H 110 VAL QG2 0.00 31 ASN H 108 VAL QG2 1.80 94 LYS H 95 VAL QG2 0.00 102 SER H 101 LEU HB3 1.90 52 LYS H 52 LYS QB 0.00 52 LYS H 52 LYS HG3 1.90 102 SER H 100 ALA QB 0.00 108 VAL H 21 LEU QD1 1.30 107 TRP H 21 LEU QD1 0.00 107 TRP H 19 ILE HB 2.00 108 VAL H 19 ILE HB 0.00 26 ASN HD22 48 LYS HD2 1.80 107 TRP HZ2 20 GLN QG 0.00 30 TYR QD 20 GLN QG 2.00 82 TYR QD 95 VAL QG1 0.00 20 GLN HE22 19 ILE HG12 1.90 30 TYR QE 19 ILE HG12 0.00 30 TYR QD 32 ALA QB 1.50 30 TYR QD 19 ILE HB 0.00 107 TRP HZ2 31 ASN QB 1.90 26 ASN HD22 24 ASP HB3 0.00 30 TYR QD 31 ASN HB3 1.60 82 TYR QD 82 TYR HB3 0.00 105 SER H 23 GLY QA 2.00 67 PHE QE 23 GLY QA 0.00 106 TYR QD 100 ALA HA 1.30 106 TYR QD 99 LYS HA 0.00 107 TRP HD1 99 LYS HA 1.30 107 TRP HD1 100 ALA HA 0.00 106 TYR QE 24 ASP HA 2.00 106 TYR QE 22 ASP HA 0.00 30 TYR HB2 27 ILE HG12 1.90 30 TYR QB 20 GLN QG 0.00 46 ILE HA 48 LYS HD2 1.80 46 ILE HA 27 ILE HG12 0.00 73 SER QB 71 VAL QG2 1.40 72 ALA HA 71 VAL QG2 0.00 27 ILE HA 28 LEU QD2 1.90 27 ILE HA 20 GLN HG3 0.00 27 ILE HA 27 ILE HG12 0.00 27 ILE HA 48 LYS HD2 0.00 105 SER HB2 71 VAL QG2 2.00 70 GLY HA2 71 VAL QG2 0.00 91 THR HA 113 VAL QG1 1.40 91 THR HA 93 VAL QG1 0.00 47 GLY HA3 27 ILE HG13 1.90 28 LEU HA 28 LEU QD1 0.00 30 TYR QE 19 ILE HB 1.90 30 TYR QE 32 ALA QB 0.00 106 TYR QE 99 LYS HB3 1.70 106 TYR QE 76 LEU QB 0.00 106 TYR QD 99 LYS HB3 1.40 106 TYR QD 76 LEU QB 0.00 47 GLY HA3 27 ILE HB 2.00 37 ILE HA 37 ILE HB 0.00 106 TYR HB3 18 ALA QB 1.80 31 ASN QB 18 ALA QB 0.00 31 ASN QB 33 ALA QB 2.00 106 TYR HB3 98 LYS QG 0.00 104 ASP QB 100 ALA QB 1.40 106 TYR HB2 100 ALA QB 0.00 22 ASP QB 99 LYS HB2 1.80 75 ASN HB3 99 LYS HB2 0.00 27 ILE HB 28 LEU QD2 1.40 27 ILE HB 48 LYS HD2 0.00 27 ILE HB 27 ILE HG12 0.00 111 LYS HB3 113 VAL QG2 2.00 92 LYS HB3 93 VAL QG2 0.00 92 LYS HB3 113 VAL QG2 0.00 46 ILE HB 48 LYS HD3 2.00 46 ILE HB 27 ILE HG13 0.00 111 LYS QD 113 VAL QG2 1.80 94 LYS QD 113 VAL QG2 0.00 18 ALA QB 108 VAL QG1 1.60 108 VAL HB 108 VAL QG1 0.00 28 LEU HB3 19 ILE HG13 1.30 19 ILE HB 19 ILE HG13 0.00 92 LYS HG2 113 VAL QG2 2.00 92 LYS HG2 93 VAL QG2 0.00 20 GLN QG 27 ILE QG2 1.70 27 ILE HG12 27 ILE QG2 0.00 22 ASP HB3 29 GLN HB2 1.90 49 ASN HB3 50 PHE HB3 0.00 90 PRO HD2 89 THR HB 1.40 103 GLY HA2 103 GLY HA3 0.00 79 MET HA 96 HIS HB3 1.90 96 HIS HA 96 HIS HB3 0.00 98 LYS HA 20 GLN HA 1.20 107 TRP HA 20 GLN HA 0.00 109 PHE HA 109 PHE QB 1.40 77 ASN HA 77 ASN HB3 0.00 21 LEU HA 26 ASN HB3 1.60 77 ASN HA 77 ASN HB2 0.00 79 MET HA 80 PHE HB2 1.70 79 MET HA 96 HIS HB2 0.00 96 HIS HA 96 HIS HB2 0.00 79 MET HA 79 MET QG 1.80 97 MET HA 97 MET QB 0.00 97 MET HA 98 LYS QD 1.80 79 MET HA 94 LYS HB2 0.00 79 MET HA 79 MET HB2 0.00 24 ASP HA 22 ASP QB 1.70 22 ASP HA 22 ASP QB 0.00 22 ASP HA 24 ASP HB2 1.90 24 ASP HA 24 ASP HB2 0.00 83 THR HA 93 VAL HB 1.50 93 VAL HA 110 VAL HB 0.00 93 VAL HA 93 VAL HB 0.00 77 ASN HA 98 LYS QB 1.50 21 LEU HA 21 LEU HB2 0.00 98 LYS HA 100 ALA QB 1.80 98 LYS HA 98 LYS QG 0.00 98 LYS HA 99 LYS HD2 1.60 98 LYS HA 98 LYS QB 0.00 98 LYS HA 98 LYS QD 1.90 18 ALA HA 98 LYS QD 0.00 98 LYS HA 99 LYS HB2 0.00 92 LYS HA 92 LYS HB3 0.00 80 PHE HA 94 LYS QB 1.70 82 TYR HA 92 LYS HB3 0.00 94 LYS HA 111 LYS HB3 0.00 94 LYS HA 94 LYS QB 0.00 80 PHE HA 79 MET HB2 0.00 78 THR HA 79 MET HB2 0.00 111 LYS HA 111 LYS HB3 0.00 82 TYR HA 94 LYS HB2 0.00 75 ASN HA 99 LYS HB3 1.90 75 ASN HA 76 LEU QB 0.00 111 LYS HA 111 LYS QG 0.00 94 LYS HA 111 LYS HD2 1.80 94 LYS HA 94 LYS QD 0.00 78 THR HA 98 LYS QB 0.00 75 ASN HA 99 LYS HD2 0.00 80 PHE HA 94 LYS QD 0.00 111 LYS HA 112 ARG QG 1.90 31 ASN HA 32 ALA QB 0.00 49 ASN HA 26 ASN HB2 1.90 26 ASN HA 26 ASN HB2 0.00 75 ASN HA 106 TYR HB2 1.40 78 THR HA 97 MET QG 0.00 75 ASN HA 75 ASN QB 0.00 110 VAL HA 112 ARG HD2 1.80 49 ASN HA 26 ASN HB3 0.00 26 ASN HA 26 ASN HB3 0.00 31 ASN HA 31 ASN QB 1.50 82 TYR HA 82 TYR QB 0.00 78 THR HA 96 HIS HB2 1.80 80 PHE HA 80 PHE HB2 0.00 95 VAL HA 109 PHE HB2 1.90 84 PHE HA 84 PHE HB2 0.00 105 SER HA 104 ASP HB3 1.80 105 SER HA 106 TYR HB2 0.00 42 PRO HA 43 LYS QG 2.00 73 SER HA 69 GLU HG2 0.00 33 ALA HA 34 GLU QB 1.90 47 GLY HA3 27 ILE HB 0.00 42 PRO HA 42 PRO QG 0.00 37 ILE HA 37 ILE HB 0.00 29 GLN HA 29 GLN HB3 1.70 99 LYS HA 99 LYS QG 0.00 29 GLN HA 27 ILE HB 0.00 91 THR HA 93 VAL HB 0.00 100 ALA HA 99 LYS QG 0.00 91 THR HA 113 VAL HB 0.00 25 GLY HA3 27 ILE HB 0.00 99 LYS HA 99 LYS QB 1.60 100 ALA HA 98 LYS QD 0.00 99 LYS HA 76 LEU QB 0.00 29 GLN HA 46 ILE HB 0.00 99 LYS HA 98 LYS QD 0.00 25 GLY HA3 48 LYS HB3 0.00 100 ALA HA 99 LYS QB 0.00 73 SER HA 76 LEU QB 1.80 42 PRO HA 43 LYS HB2 0.00 48 LYS HA 48 LYS HB3 0.00 75 ASN HA 73 SER HB2 1.50 41 ASP HA 42 PRO HD3 0.00 41 ASP HA 43 LYS HA 1.70 78 THR HA 78 THR HB 0.00 102 SER HA 103 GLY HA2 1.80 102 SER HA 102 SER HB2 0.00 91 THR HA 91 THR HB 0.00 100 ALA HA 102 SER HB3 1.80 102 SER HA 102 SER HB3 0.00 103 GLY HA3 102 SER HB2 1.50 89 THR HB 90 PRO HD2 0.00 103 GLY HA3 103 GLY HA2 0.00 38 THR HA 39 GLY HA2 2.00 42 PRO HA 42 PRO HD2 0.00 33 ALA HA 35 GLY HA3 1.70 42 PRO HA 42 PRO HD3 0.00 73 SER HA 73 SER QB 0.00 73 SER HA 72 ALA HA 0.00 38 THR HA 39 GLY HA3 0.00 67 PHE HA 23 GLY HA2 1.20 70 GLY HA3 23 GLY HA2 0.00 35 GLY HA3 35 GLY HA2 0.00 65 GLY QA 68 LYS HA 1.90 27 ILE HA 46 ILE HA 0.00 69 GLU HA 68 LYS HA 0.00 70 GLY HA3 77 ASN HB2 1.90 78 THR HB 96 HIS HB2 0.00 78 THR HB 77 ASN HB2 0.00 67 PHE HA 67 PHE HB3 0.00 67 PHE HA 70 GLY HA2 1.30 73 SER QB 70 GLY HA2 0.00 72 ALA HA 70 GLY HA2 0.00 70 GLY HA3 70 GLY HA2 0.00 93 VAL HA 113 VAL QG2 2.00 30 TYR HA 19 ILE QG2 0.00 83 THR HA 93 VAL QG2 0.00 93 VAL HA 93 VAL QG2 0.00 93 VAL HA 113 VAL QG1 1.70 83 THR HA 93 VAL QG1 0.00 93 VAL HA 93 VAL QG1 0.00 95 VAL HA 110 VAL QG1 1.90 110 VAL HA 110 VAL QG1 0.00 95 VAL HA 95 VAL QG1 1.80 26 ASN HA 27 ILE QG1 0.00 26 ASN HA 48 LYS QD 0.00 95 VAL HA 110 VAL QG2 0.00 110 VAL HA 110 VAL QG2 0.00 110 VAL HA 95 VAL QG1 0.00 80 PHE HA 95 VAL QG2 2.00 94 LYS HA 95 VAL QG2 0.00 22 ASP HA 108 VAL QG2 2.00 22 ASP HA 71 VAL QG2 0.00 24 ASP HA 71 VAL QG2 0.00 110 VAL HA 95 VAL QG2 0.00 110 VAL HA 95 VAL QG2 2.00 26 ASN HA 27 ILE QD1 0.00 95 VAL HA 95 VAL QG2 0.00 24 ASP HA 71 VAL QG2 0.00 105 SER HA 108 VAL QG2 1.70 19 ILE HA 27 ILE QD1 0.00 19 ILE HA 108 VAL QG2 0.00 36 ASP HA 37 ILE QG2 1.90 89 THR HA 89 THR QG2 0.00 47 GLY HA3 27 ILE QG1 1.80 28 LEU HA 28 LEU QD1 0.00 73 SER HA 71 VAL QG2 1.70 76 LEU HA 71 VAL QG2 0.00 47 GLY HA3 27 ILE QD1 0.00 48 LYS HA 27 ILE QD1 0.00 73 SER HA 71 VAL QG2 1.90 47 GLY HA3 27 ILE QD1 0.00 48 LYS HA 27 ILE QD1 0.00 28 LEU HA 27 ILE QD1 0.00 29 GLN HA 46 ILE QD1 1.90 91 THR HA 93 VAL QG1 0.00 91 THR HA 113 VAL QG1 0.00 73 SER HA 76 LEU HG 1.30 76 LEU HA 76 LEU HG 0.00 67 PHE HA 68 LYS QG 1.30 73 SER QB 76 LEU HG 0.00 67 PHE HA 76 LEU HG 0.00 70 GLY HA3 76 LEU HG 0.00 14 LEU HA 14 LEU QD1 1.90 45 VAL HA 45 VAL QG2 0.00 45 VAL HA 45 VAL QG1 0.00 20 GLN HA 108 VAL QG2 1.80 72 ALA HA 71 VAL QG2 0.00 73 SER QB 71 VAL QG2 0.00 70 GLY HA3 71 VAL QG2 0.00 27 ILE HA 27 ILE QD1 0.00 27 ILE HA 27 ILE QG1 1.80 27 ILE HA 28 LEU QD2 0.00 27 ILE HA 28 LEU QD1 0.00 27 ILE HA 48 LYS QD 0.00 23 GLY QA 108 VAL QG2 1.80 23 GLY QA 71 VAL QG2 0.00 89 THR HB 89 THR QG2 1.60 78 THR HB 78 THR QG2 0.00 33 ALA HA 32 ALA QB 1.60 28 LEU HA 28 LEU HB2 0.00 32 ALA HA 32 ALA QB 0.00 73 SER HA 72 ALA QB 0.00 32 ALA HA 33 ALA QB 1.70 37 ILE HA 37 ILE HG13 0.00 33 ALA HA 33 ALA QB 0.00 91 THR HA 92 LYS HG3 1.40 100 ALA HA 98 LYS HG3 0.00 99 LYS HA 100 ALA QB 0.00 100 ALA HA 100 ALA QB 0.00 112 ARG HA 112 ARG QG 1.70 91 THR HA 92 LYS HG2 0.00 29 GLN HA 32 ALA QB 0.00 112 ARG HA 112 ARG HB3 0.00 76 LEU HA 78 THR QG2 1.80 28 LEU HA 28 LEU HG 0.00 38 THR HA 38 THR QG2 1.60 37 ILE HA 37 ILE QG2 0.00 28 LEU HA 28 LEU HG 0.00 70 GLY HA3 99 LYS QG 1.50 73 SER QB 69 GLU HB3 0.00 113 VAL HA 113 VAL HB 0.00 72 ALA HA 69 GLU HB3 0.00 27 ILE HA 27 ILE HB 0.00 70 GLY HA3 69 GLU HB3 0.00 45 VAL HA 45 VAL HB 0.00 90 PRO HD3 90 PRO QG 1.40 69 GLU HA 69 GLU QB 0.00 90 PRO HD3 90 PRO QB 1.90 69 GLU HA 69 GLU HG2 0.00 42 PRO HD3 43 LYS HG3 1.90 72 ALA HA 69 GLU HG2 0.00 73 SER QB 69 GLU HG2 0.00 72 ALA HA 69 GLU HG3 1.90 62 GLU HA 62 GLU QG 0.00 50 PHE HA 50 PHE HB2 1.70 54 VAL HA 54 VAL HB 0.00 46 ILE HA 48 LYS HB3 1.70 46 ILE HA 46 ILE HB 0.00 68 LYS HA 69 GLU QB 1.80 46 ILE HA 27 ILE HB 0.00 68 LYS HA 71 VAL HB 1.50 68 LYS HA 68 LYS QB 0.00 90 PRO HD2 89 THR QG2 1.90 91 THR HB 91 THR QG2 0.00 46 ILE HA 48 LYS QD 1.90 46 ILE HA 27 ILE QG1 0.00 96 HIS HB3 95 VAL QG2 1.80 68 LYS HA 71 VAL QG2 0.00 105 SER HB2 108 VAL QG2 2.00 70 GLY HA2 108 VAL QG2 0.00 25 GLY HA2 27 ILE QD1 0.00 70 GLY HA2 71 VAL QG2 0.00 91 THR HB 113 VAL QG2 1.90 91 THR HB 93 VAL QG2 0.00 105 SER HB3 28 LEU QD2 0.00 105 SER HB2 21 LEU QD1 2.00 25 GLY HA2 21 LEU QD1 0.00 44 GLN HA 44 GLN HB2 1.70 34 GLU HA 34 GLU QB 0.00 70 GLY HA3 76 LEU QB 1.90 27 ILE HA 46 ILE HB 0.00 27 ILE HA 48 LYS HB3 0.00 73 SER QB 99 LYS HB2 0.00 45 VAL HA 46 ILE HB 0.00 70 GLY HA3 99 LYS QB 0.00 73 SER QB 76 LEU QB 0.00 72 ALA HA 76 LEU HB2 0.00 42 PRO HD3 43 LYS QB 0.00 78 THR HB 98 LYS QB 2.00 67 PHE HA 99 LYS HD2 0.00 103 GLY HA3 99 LYS HD2 0.00 101 LEU HA 99 LYS HD2 0.00 73 SER HA 99 LYS HD3 1.50 48 LYS HA 48 LYS HB2 0.00 99 LYS HA 109 PHE QB 1.80 100 ALA HA 109 PHE QB 0.00 99 LYS HA 77 ASN HB3 0.00 63 PHE HA 64 TYR HB3 1.10 96 HIS HB3 96 HIS HB2 0.00 77 ASN HB2 97 MET QB 1.30 67 PHE HB2 97 MET HB3 0.00 26 ASN HB3 26 ASN HB2 0.00 67 PHE HB3 99 LYS HD3 2.00 67 PHE HB3 21 LEU HB3 0.00 77 ASN HB2 99 LYS HD3 0.00 47 GLY HA2 48 LYS HB3 2.00 47 GLY HA2 46 ILE HB 0.00 103 GLY HA2 99 LYS QB 1.90 103 GLY HA2 76 LEU HB3 0.00 105 SER HB3 76 LEU QB 0.00 105 SER HB3 99 LYS QB 0.00 22 ASP HB3 27 ILE QG2 1.90 30 TYR QB 27 ILE QG2 0.00 31 ASN QB 19 ILE QG2 2.00 24 ASP HB3 28 LEU QD1 0.00 82 TYR HB3 110 VAL QG1 0.00 82 TYR HB3 93 VAL QG2 0.00 23 GLY HA2 21 LEU QD2 2.00 23 GLY QA 71 VAL QG1 0.00 68 LYS QB 71 VAL QG1 1.50 108 VAL HB 21 LEU QD2 0.00 71 VAL HB 71 VAL QG1 0.00 71 VAL QG2 71 VAL QG1 1.60 108 VAL QG2 21 LEU QD2 0.00 99 LYS HD2 21 LEU QD1 1.80 21 LEU HB2 21 LEU QD1 0.00 21 LEU HB2 27 ILE QG2 2.00 46 ILE QG2 27 ILE QG2 0.00 27 ILE HB 27 ILE QG1 1.40 110 VAL HB 110 VAL QG2 0.00 93 VAL HB 110 VAL QG2 0.00 27 ILE HB 48 LYS QD 0.00 29 GLN HB3 20 GLN QG 0.00 27 ILE HB 48 LYS HD3 1.60 27 ILE HB 27 ILE HG13 0.00 113 VAL HB 113 VAL QG2 0.00 92 LYS HB3 93 VAL QG1 1.70 111 LYS HB3 93 VAL QG1 0.00 92 LYS HB3 113 VAL QG1 0.00 46 ILE HB 46 ILE QD1 0.00 21 LEU HB2 27 ILE HG13 2.00 21 LEU HB2 19 ILE QG2 0.00 111 LYS QD 113 VAL QG2 0.00 21 LEU HB2 28 LEU QD1 0.00 94 LYS HD2 113 VAL QG2 0.00 21 LEU HB2 48 LYS HD3 0.00 111 LYS HB3 113 VAL QG2 1.90 92 LYS HB3 93 VAL QG2 0.00 92 LYS HB3 113 VAL QG2 0.00 94 LYS HB3 113 VAL QG2 0.00 28 LEU HB3 19 ILE QG1 1.30 19 ILE HB 19 ILE QG1 0.00 111 LYS QG 112 ARG QB 1.40 48 LYS HB3 48 LYS HG3 0.00 100 ALA QB 101 LEU QD1 1.80 100 ALA QB 101 LEU QD2 0.00 37 ILE HG13 37 ILE QD1 0.00 92 LYS HG3 113 VAL QG1 2.00 92 LYS HG3 93 VAL QG1 0.00 46 ILE HB 46 ILE QG1 1.70 48 LYS HB3 48 LYS HG2 0.00 24 ASP HB3 24 ASP HB2 0.90 36 ASP HB3 36 ASP HB2 0.00 101 LEU HA 107 TRP HA 1.50 20 GLN HA 98 LYS HA 0.00 70 GLY HA3 98 LYS HA 0.00 73 SER QB 98 LYS HA 0.00 20 GLN HA 107 TRP HA 0.00 67 PHE HA 98 LYS HA 0.00 107 TRP HZ2 107 TRP HE3 1.40 84 PHE QD 82 TYR QD 0.00 67 PHE QE 67 PHE QD 0.00 30 TYR QD 107 TRP HZ3 1.30 30 TYR QD 30 TYR QE 0.00 96 HIS HD2 79 MET HA 1.80 96 HIS HD2 96 HIS HA 0.00 96 HIS HD1 96 HIS HA 0.00 107 TRP HE1 98 LYS HG2 1.50 107 TRP HE1 100 ALA QB 0.00 28 LEU H 20 GLN QG 1.90 28 LEU H 28 LEU QD2 0.00 97 MET H 21 LEU HG 2.00 97 MET H 78 THR QG2 0.00 107 TRP H 100 ALA HA 1.90 107 TRP H 99 LYS HA 0.00 107 TRP H 20 GLN H 1.90 107 TRP H 99 LYS H 0.00 107 TRP H 100 ALA H 0.00 19 ILE H 32 ALA QB 1.90 19 ILE H 19 ILE HB 0.00 93 VAL H 94 LYS QB 2.00 93 VAL H 92 LYS HB3 0.00 78 THR H 79 MET HA 2.00 78 THR H 96 HIS HA 0.00 94 LYS H 94 LYS QD 2.00 94 LYS H 111 LYS QD 0.00 94 LYS H 111 LYS HB3 1.80 94 LYS H 94 LYS QB 0.00 94 LYS H 112 ARG QG 1.90 94 LYS H 94 LYS QG 0.00 95 VAL H 79 MET HB2 2.00 95 VAL H 94 LYS QB 0.00 95 VAL H 111 LYS HD2 1.70 95 VAL H 94 LYS QD 0.00 47 GLY H 48 LYS HD3 1.80 47 GLY H 27 ILE QG1 0.00 111 LYS H 93 VAL HB 1.90 111 LYS H 110 VAL HB 0.00 106 TYR H 98 LYS QG 1.80 106 TYR H 20 GLN QB 0.00 27 ILE H 48 LYS HD3 1.60 27 ILE H 27 ILE QG1 0.00 25 GLY H 105 SER H 2.00 25 GLY H 67 PHE QE 0.00 27 ILE H 22 ASP HB3 1.80 27 ILE H 49 ASN HB3 0.00 18 ALA H 107 TRP HZ3 1.80 18 ALA H 30 TYR QE 0.00 20 GLN H 30 TYR QE 1.80 20 GLN H 107 TRP HZ3 0.00 100 ALA H 106 TYR QD 1.70 100 ALA H 107 TRP HD1 0.00 100 ALA H 108 VAL H 1.90 100 ALA H 107 TRP H 0.00 100 ALA H 76 LEU QB 1.90 100 ALA H 99 LYS QB 0.00 48 LYS H 48 LYS QD 1.90 48 LYS H 27 ILE HG13 0.00 29 GLN H 19 ILE HB 1.40 29 GLN H 28 LEU QB 0.00 29 GLN H 27 ILE HG12 1.40 29 GLN H 20 GLN QG 0.00 78 THR H 79 MET QG 2.00 78 THR H 97 MET QB 0.00 24 ASP H 26 ASN HD22 0.50 24 ASP H 105 SER H 0.00 24 ASP H 67 PHE QE 0.00 31 ASN H 109 PHE QE 2.00 31 ASN H 30 TYR QD 0.00 31 ASN H 108 VAL HB 1.60 31 ASN H 18 ALA QB 0.00 111 LYS H 94 LYS QB 1.90 111 LYS H 111 LYS HB3 0.00 18 ALA H 33 ALA HA 0.50 18 ALA H 32 ALA HA 0.00 21 LEU H 67 PHE HZ 1.60 21 LEU H 107 TRP HE3 0.00 19 ILE H 20 GLN QG 1.80 19 ILE H 95 VAL QG1 0.00 19 ILE H 110 VAL QG2 0.00 50 PHE H 50 PHE HZ 1.70 50 PHE H 51 PHE H 0.00 77 ASN H 100 ALA H 1.60 77 ASN H 99 LYS H 0.00 92 LYS H 93 VAL QG2 1.80 92 LYS H 113 VAL QG2 0.00 95 VAL H 94 LYS QG 2.00 95 VAL H 112 ARG HB3 0.00 82 TYR H 112 ARG QG 0.90 82 TYR H 92 LYS HG2 0.00 26 ASN H 28 LEU QD2 0.60 26 ASN H 48 LYS HD2 0.00 26 ASN H 27 ILE HG12 0.00 106 TYR H 99 LYS H 0.50 106 TYR H 100 ALA H 0.00 20 GLN H 109 PHE H 2.00 20 GLN H 21 LEU H 0.00 100 ALA H 23 GLY H 0.30 100 ALA H 101 LEU H 0.00 75 ASN H 105 SER HB2 1.70 75 ASN H 70 GLY HA2 0.00 99 LYS H 107 TRP HD1 2.00 99 LYS H 106 TYR QD 0.00
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