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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554883 |
2m1z   |
18887 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
34 ASN HD21 34 ASN HB2 2.00 34 ASN HD21 32 MET HB2 2.00 34 ASN HD21 96 ILE QD1 2.00 34 ASN HD21 96 ILE QG2 0.00 34 ASN HD21 34 ASN HB3 2.00 89 ILE H 88 PRO HD3 2.00 89 ILE H 90 LYS H 1.70 89 ILE H 89 ILE HA 1.90 89 ILE H 89 ILE HG12 1.90 89 ILE H 89 ILE QG2 2.00 89 ILE H 89 ILE QD1 0.00 89 ILE H 87 ALA H 2.00 89 ILE H 89 ILE HG13 1.80 41 GLN HE21 46 ILE QD1 1.90 41 GLN HE21 69 VAL HA 0.90 41 GLN HE21 41 GLN HG3 1.90 41 GLN HE21 69 VAL QG2 2.00 41 GLN HE21 41 GLN HE22 1.60 74 ARG H 72 LYS HA 1.90 74 ARG H 73 GLU HA 2.00 74 ARG H 73 GLU QG 2.00 74 ARG H 71 ASN HB2 2.00 74 ARG H 74 ARG HD3 1.90 74 ARG H 74 ARG HA 1.90 74 ARG H 73 GLU QB 1.90 74 ARG H 74 ARG HG2 1.80 74 ARG H 74 ARG HG3 2.00 74 ARG H 74 ARG HB2 2.00 74 ARG H 74 ARG HB3 1.70 74 ARG H 73 GLU H 1.90 74 ARG H 74 ARG HE 1.60 74 ARG H 74 ARG HD2 2.00 74 ARG H 72 LYS H 2.00 71 ASN HD21 46 ILE QD1 1.80 71 ASN HD21 71 ASN HB3 2.00 71 ASN HD21 71 ASN HD22 1.50 71 ASN HD21 71 ASN HB2 1.90 48 ASN HD22 48 ASN HB2 2.00 48 ASN HD22 48 ASN HB3 2.00 48 ASN HD22 37 LYS QD 2.00 48 ASN HD22 38 VAL H 2.00 23 GLN HE21 23 GLN HE22 1.60 97 ASN HD21 97 ASN H 2.00 97 ASN HD21 97 ASN HD22 1.50 97 ASN HD21 97 ASN HB3 2.00 56 ASN HD21 52 GLU HG3 1.80 56 ASN HD21 56 ASN HD22 1.50 56 ASN HD21 53 LYS HA 1.90 67 THR H 65 VAL HA 2.00 67 THR H 67 THR HA 1.80 67 THR H 67 THR HB 2.00 67 THR H 65 VAL HB 1.70 67 THR H 67 THR QG2 1.70 67 THR H 66 ASP H 1.50 67 THR H 66 ASP HB3 2.00 67 THR H 65 VAL QG2 1.80 67 THR H 11 CYS HA 2.00 67 THR H 66 ASP HB2 2.00 67 THR H 66 ASP HA 1.90 67 THR H 10 ALA QB 2.00 67 THR H 65 VAL H 1.80 67 THR H 12 ALA QB 2.00 67 THR H 85 VAL HB 1.80 103 ILE H 104 ASP HB3 2.00 103 ILE H 103 ILE HA 1.80 103 ILE H 100 LEU HA 1.90 103 ILE H 103 ILE HG12 1.70 103 ILE H 103 ILE QG2 1.90 103 ILE H 103 ILE HG13 1.80 103 ILE H 104 ASP H 1.50 103 ILE H 103 ILE QD1 2.00 103 ILE H 100 LEU QD2 2.00 103 ILE H 102 LEU H 1.80 95 VAL H 91 ASP HB2 2.00 95 VAL H 94 LYS H 1.80 95 VAL H 95 VAL HA 1.90 95 VAL H 95 VAL HB 1.70 95 VAL H 94 LYS QB 1.70 95 VAL H 95 VAL QG2 1.70 95 VAL H 95 VAL QG1 0.00 95 VAL H 97 ASN H 2.00 95 VAL H 94 LYS HG3 2.00 95 VAL H 91 ASP HB3 2.00 97 ASN HD22 97 ASN HB3 1.90 97 ASN HD22 94 LYS HA 2.00 97 ASN HD22 97 ASN H 1.70 97 ASN HD22 97 ASN HB2 2.00 97 ASN HD22 93 GLU HB3 1.90 37 LYS H 37 LYS HA 1.90 37 LYS H 36 ILE HG12 1.80 37 LYS H 36 ILE HA 1.60 37 LYS H 6 ILE HA 1.70 37 LYS H 36 ILE HG13 1.90 37 LYS H 36 ILE QD1 1.90 37 LYS H 6 ILE HB 2.00 76 ASP H 73 GLU HA 1.90 76 ASP H 75 PHE HB3 2.00 97 ASN HD22 97 ASN HA 1.90 76 ASP H 77 GLY H 2.00 76 ASP H 74 ARG H 2.00 37 LYS H 37 LYS HB3 1.90 76 ASP H 76 ASP HA 1.90 76 ASP H 76 ASP QB 1.70 76 ASP H 75 PHE H 1.70 76 ASP H 75 PHE HB2 2.00 76 ASP H 78 LYS QD 1.90 76 ASP H 74 ARG HA 2.00 74 ARG HE 74 ARG HD3 1.90 74 ARG HE 74 ARG HG2 2.00 74 ARG HE 74 ARG HD2 1.90 74 ARG HE 71 ASN HB2 2.00 74 ARG HE 71 ASN HB3 1.80 74 ARG HE 74 ARG HB2 2.00 74 ARG HE 74 ARG HB3 1.80 74 ARG HE 74 ARG HG3 2.00 85 VAL H 87 ALA H 2.00 85 VAL H 85 VAL HA 1.80 85 VAL H 84 PRO QG 1.90 85 VAL H 84 PRO HA 1.70 85 VAL H 85 VAL HB 1.70 85 VAL H 85 VAL QG1 1.70 85 VAL H 64 ALA HA 2.00 85 VAL H 64 ALA QB 1.90 85 VAL H 84 PRO HB2 1.90 85 VAL H 65 VAL H 1.90 85 VAL H 65 VAL HA 2.00 85 VAL H 87 ALA QB 2.00 102 LEU H 100 LEU H 2.00 102 LEU H 102 LEU HB2 1.60 102 LEU H 103 ILE HG13 2.00 102 LEU H 102 LEU QD2 1.80 102 LEU H 102 LEU HG 0.00 32 MET H 32 MET HB2 1.90 32 MET H 34 ASN HD21 1.90 32 MET H 32 MET HA 1.80 32 MET H 32 MET HG2 1.70 32 MET H 96 ILE QG2 2.00 32 MET H 96 ILE QD1 0.00 32 MET H 31 LYS HA 1.90 32 MET H 31 LYS QG 1.90 32 MET H 29 ALA QB 2.00 54 ASP H 54 ASP HB2 1.70 54 ASP H 53 LYS H 1.80 90 LYS H 89 ILE HG13 2.00 54 ASP H 54 ASP HB3 2.00 54 ASP H 51 THR H 1.90 54 ASP H 55 VAL H 1.80 54 ASP H 52 GLU HA 2.00 54 ASP H 54 ASP HA 1.80 54 ASP H 55 VAL HA 1.90 90 LYS H 90 LYS HB3 1.80 90 LYS H 89 ILE HA 2.00 54 ASP H 56 ASN HD21 2.00 56 ASN HD22 52 GLU HG2 1.90 56 ASN HD22 53 LYS HA 1.90 56 ASN HD22 52 GLU HG3 1.90 56 ASN HD22 56 ASN HB2 2.00 56 ASN HD22 56 ASN HA 2.00 68 LYS H 68 LYS HG2 1.80 68 LYS H 67 THR HA 1.70 68 LYS H 67 THR H 2.00 68 LYS H 68 LYS HA 1.80 68 LYS H 68 LYS QB 1.70 68 LYS H 67 THR QG2 1.90 68 LYS H 69 VAL H 2.00 45 GLY H 44 THR QG2 2.00 45 GLY H 45 GLY HA3 1.80 45 GLY H 46 ILE H 2.00 45 GLY H 42 GLY HA3 2.00 45 GLY H 41 GLN HA 2.00 45 GLY H 43 ALA HA 1.90 45 GLY H 43 ALA QB 1.90 18 THR H 18 THR HB 1.80 18 THR H 18 THR HA 1.90 57 ILE H 55 VAL H 2.00 57 ILE H 57 ILE HG13 1.70 86 SER H 86 SER QB 1.70 86 SER H 84 PRO HB2 1.90 86 SER H 85 VAL H 1.70 86 SER H 87 ALA HA 2.00 86 SER H 87 ALA QB 2.00 57 ILE H 57 ILE HA 1.80 57 ILE H 56 ASN HB2 2.00 57 ILE H 57 ILE HB 1.70 57 ILE H 57 ILE HG12 1.90 57 ILE H 57 ILE QG2 1.90 57 ILE H 56 ASN H 1.80 86 SER H 86 SER HA 1.70 86 SER H 85 VAL HA 2.00 86 SER H 84 PRO HB3 1.90 86 SER H 85 VAL QG1 1.70 86 SER H 87 ALA H 1.70 86 SER H 84 PRO HA 2.00 86 SER H 88 PRO HD3 2.00 58 GLY H 56 ASN HA 1.90 60 VAL H 60 VAL QG1 1.70 58 GLY H 6 ILE QD1 1.90 58 GLY H 57 ILE HA 1.90 58 GLY H 58 GLY HA2 1.90 58 GLY H 58 GLY HA3 1.60 58 GLY H 57 ILE HB 1.80 58 GLY H 59 GLU H 1.90 58 GLY H 57 ILE HG13 2.00 58 GLY H 4 LYS HA 1.90 60 VAL H 58 GLY HA3 1.90 58 GLY H 6 ILE H 2.00 60 VAL H 59 GLU HB2 2.00 60 VAL H 5 ILE HA 2.00 60 VAL H 60 VAL QG2 1.70 60 VAL H 60 VAL HA 1.90 60 VAL H 59 GLU HB3 2.00 60 VAL H 59 GLU H 1.70 60 VAL H 61 VAL H 2.00 60 VAL H 58 GLY HA2 2.00 60 VAL H 60 VAL HB 1.90 60 VAL H 6 ILE H 2.00 22 ALA H 9 THR QG2 1.90 22 ALA H 19 TYR HA 2.00 22 ALA H 22 ALA QB 1.60 22 ALA H 18 THR HA 2.00 22 ALA H 25 LEU QD1 2.00 48 ASN HD21 48 ASN HD22 1.40 48 ASN HD21 48 ASN HB3 1.90 75 PHE H 6 ILE QG1 1.80 75 PHE H 75 PHE HA 1.80 75 PHE H 74 ARG HA 2.00 75 PHE H 74 ARG HB3 1.90 75 PHE H 76 ASP QB 2.00 75 PHE H 80 VAL QG2 2.00 75 PHE H 73 GLU HA 2.00 75 PHE H 72 LYS HA 2.00 75 PHE H 75 PHE HB3 1.90 75 PHE H 74 ARG H 1.70 94 LYS H 95 VAL QG2 1.80 94 LYS H 93 GLU H 1.70 75 PHE H 75 PHE HB2 1.70 94 LYS H 91 ASP HB2 2.00 94 LYS H 93 GLU HB3 1.80 94 LYS H 94 LYS QB 1.60 94 LYS H 97 ASN H 2.00 94 LYS H 91 ASP HB3 2.00 94 LYS H 94 LYS HA 1.90 75 PHE H 73 GLU QG 1.80 94 LYS H 93 GLU QG 2.00 94 LYS H 91 ASP HA 2.00 49 GLU H 49 GLU QB 1.70 49 GLU H 48 ASN H 1.80 78 LYS H 77 GLY HA3 1.90 49 GLU H 49 GLU HA 1.80 49 GLU H 46 ILE QG2 1.90 78 LYS H 61 VAL QG2 1.90 78 LYS H 76 ASP HA 2.00 78 LYS H 76 ASP H 2.00 78 LYS H 78 LYS HB2 1.90 78 LYS H 76 ASP HB3 2.00 78 LYS H 78 LYS HA 1.90 78 LYS H 78 LYS QD 2.00 78 LYS H 80 VAL QG2 2.00 78 LYS H 78 LYS HB3 1.90 78 LYS H 75 PHE HB3 2.00 10 ALA H 21 ALA QB 2.00 91 ASP H 91 ASP HA 1.80 91 ASP H 91 ASP HB2 1.80 91 ASP H 90 LYS H 1.70 91 ASP H 89 ILE H 2.00 19 TYR H 19 TYR HA 1.90 19 TYR H 18 THR QG2 1.90 91 ASP H 88 PRO HA 1.70 91 ASP H 91 ASP HB3 1.90 19 TYR H 18 THR HA 2.00 19 TYR H 20 MET HB2 1.90 10 ALA H 85 VAL QG2 1.80 19 TYR H 18 THR HB 1.80 19 TYR H 19 TYR HB2 1.80 19 TYR H 19 TYR HB3 1.90 19 TYR H 19 TYR QD 2.00 19 TYR H 16 ALA QB 1.70 91 ASP H 92 ALA H 1.90 10 ALA H 11 CYS H 2.00 19 TYR H 22 ALA QB 2.00 10 ALA H 9 THR HB 1.90 10 ALA H 65 VAL QG1 1.60 19 TYR H 20 MET H 1.70 10 ALA H 65 VAL HB 2.00 10 ALA H 67 THR H 1.80 10 ALA H 9 THR HA 1.60 10 ALA H 10 ALA HA 1.80 10 ALA H 10 ALA QB 1.80 10 ALA H 85 VAL HB 2.00 10 ALA H 65 VAL HA 2.00 10 ALA H 18 THR HA 2.00 10 ALA H 85 VAL HA 2.00 10 ALA H 69 VAL QG1 1.80 78 LYS H 78 LYS QG 1.90 30 LYS H 30 LYS QE 2.00 30 LYS H 29 ALA H 1.70 30 LYS H 30 LYS HB3 1.70 30 LYS H 29 ALA QB 1.90 30 LYS H 30 LYS HA 1.80 66 ASP H 66 ASP HA 1.90 66 ASP H 66 ASP HB3 1.90 66 ASP H 65 VAL H 2.00 66 ASP H 65 VAL HA 1.60 66 ASP H 11 CYS HA 1.90 66 ASP H 66 ASP HB2 1.90 66 ASP H 65 VAL HB 1.60 66 ASP H 67 THR QG2 1.90 66 ASP H 65 VAL QG1 2.00 66 ASP H 85 VAL HB 2.00 66 ASP H 67 THR HA 1.90 66 ASP H 10 ALA QB 2.00 66 ASP H 67 THR HB 2.00 34 ASN HD22 96 ILE QD1 2.00 34 ASN HD22 96 ILE QG2 0.00 34 ASN HD22 34 ASN HD21 1.60 34 ASN HD22 34 ASN HB3 2.00 34 ASN HD22 32 MET HB2 2.00 106 LYS H 105 GLU HG2 1.90 106 LYS H 105 GLU HA 1.70 106 LYS H 105 GLU HB2 2.00 106 LYS H 100 LEU HB2 1.80 106 LYS H 100 LEU HB3 1.80 106 LYS H 104 ASP HB2 2.00 71 ASN HD22 71 ASN HB3 2.00 71 ASN HD22 71 ASN HB2 2.00 71 ASN HD22 46 ILE QD1 2.00 33 GLY H 33 GLY HA2 1.90 33 GLY H 32 MET H 1.70 80 VAL H 80 VAL HB 1.90 80 VAL H 81 LEU H 1.90 80 VAL H 79 VAL HB 2.00 80 VAL H 79 VAL HA 1.60 80 VAL H 79 VAL QG1 1.90 80 VAL H 80 VAL QG1 1.90 80 VAL H 80 VAL QG2 1.90 80 VAL H 80 VAL HA 1.90 33 GLY H 32 MET HB2 1.80 80 VAL H 79 VAL QG2 1.90 33 GLY H 32 MET HB3 2.00 87 ALA H 88 PRO HD2 1.70 87 ALA H 87 ALA QB 1.70 87 ALA H 88 PRO HD3 1.90 87 ALA H 85 VAL QG2 2.00 87 ALA H 85 VAL QG1 0.00 87 ALA H 64 ALA QB 1.90 87 ALA H 84 PRO HB3 2.00 42 GLY H 45 GLY H 2.00 42 GLY H 47 GLU H 1.90 14 GLY H 13 THR H 1.90 42 GLY H 41 GLN HB2 2.00 42 GLY H 41 GLN HE22 2.00 14 GLY H 14 GLY HA3 1.80 42 GLY H 41 GLN HA 1.60 42 GLY H 46 ILE HA 1.90 42 GLY H 42 GLY HA2 1.80 42 GLY H 42 GLY HA3 1.80 42 GLY H 41 GLN HB3 2.00 42 GLY H 46 ILE QG2 2.00 42 GLY H 41 GLN HG3 2.00 53 LYS H 51 THR HA 2.00 14 GLY H 13 THR HB 2.00 53 LYS H 53 LYS HA 1.80 53 LYS H 53 LYS HB2 1.70 14 GLY H 13 THR HA 2.00 53 LYS H 52 GLU HA 1.80 53 LYS H 53 LYS QD 2.00 53 LYS H 51 THR QG2 2.00 53 LYS H 52 GLU HB3 1.70 42 GLY H 46 ILE QG1 1.80 31 LYS H 28 GLY HA2 2.00 99 ALA H 102 LEU HB2 2.00 99 ALA H 102 LEU QD1 0.00 31 LYS H 32 MET HG3 1.90 31 LYS H 30 LYS H 1.80 31 LYS H 32 MET H 1.70 31 LYS H 31 LYS HA 1.80 31 LYS H 28 GLY HA3 1.80 31 LYS H 32 MET HG2 1.80 31 LYS H 29 ALA QB 1.90 99 ALA H 98 ALA HA 2.00 99 ALA H 96 ILE HA 2.00 99 ALA H 99 ALA HA 1.90 99 ALA H 99 ALA QB 1.60 99 ALA H 100 LEU H 1.70 99 ALA H 60 VAL QG2 2.00 44 THR H 44 THR HA 1.80 44 THR H 43 ALA H 1.90 99 ALA H 95 VAL HA 2.00 99 ALA H 81 LEU HB2 1.90 98 ALA H 97 ASN HB2 1.80 98 ALA H 95 VAL H 2.00 98 ALA H 98 ALA HA 1.80 98 ALA H 95 VAL HA 1.90 98 ALA H 97 ASN H 1.80 98 ALA H 97 ASN HB3 1.90 98 ALA H 98 ALA QB 1.60 98 ALA H 97 ASN HA 2.00 98 ALA H 96 ILE HA 2.00 101 ALA H 100 LEU QD2 2.00 101 ALA H 100 LEU HB2 1.70 101 ALA H 101 ALA QB 1.60 101 ALA H 100 LEU H 1.70 101 ALA H 97 ASN HA 2.00 101 ALA H 102 LEU H 1.80 101 ALA H 103 ILE H 1.90 56 ASN H 53 LYS HA 1.90 26 LYS H 25 LEU HB2 1.90 26 LYS H 25 LEU HB3 2.00 26 LYS H 27 LYS H 1.70 56 ASN H 56 ASN HB2 1.60 56 ASN H 55 VAL QG2 2.00 56 ASN H 55 VAL QG1 1.90 56 ASN H 54 ASP HA 2.00 26 LYS H 26 LYS QD 1.90 56 ASN H 56 ASN HA 1.90 56 ASN H 55 VAL HB 1.70 56 ASN H 55 VAL HA 1.90 26 LYS H 26 LYS HB3 1.80 104 ASP H 103 ILE HG12 1.90 104 ASP H 103 ILE HG13 1.90 104 ASP H 103 ILE QG2 2.00 56 ASN H 52 GLU HA 1.90 104 ASP H 103 ILE HA 1.90 104 ASP H 101 ALA HA 1.90 104 ASP H 104 ASP HB3 1.80 104 ASP H 102 LEU H 2.00 25 LEU H 22 ALA H 1.80 26 LYS H 26 LYS QG 2.00 25 LEU H 20 MET HG2 1.80 56 ASN H 57 ILE HG13 2.00 56 ASN H 55 VAL H 1.90 104 ASP H 104 ASP HA 1.80 104 ASP H 100 LEU HA 2.00 105 GLU H 103 ILE HG12 1.90 105 GLU H 105 GLU HA 1.80 105 GLU H 101 ALA HA 2.00 105 GLU H 104 ASP HB2 2.00 105 GLU H 105 GLU HB3 1.80 105 GLU H 106 LYS H 1.90 105 GLU H 103 ILE H 2.00 105 GLU H 101 ALA QB 2.00 105 GLU H 104 ASP HA 1.80 105 GLU H 104 ASP HB3 2.00 105 GLU H 105 GLU HG2 1.90 25 LEU H 25 LEU HB2 1.70 25 LEU H 25 LEU HB3 1.90 25 LEU H 38 VAL QG1 2.00 25 LEU H 38 VAL QG2 0.00 65 VAL H 85 VAL HB 1.90 65 VAL H 65 VAL HA 1.90 65 VAL H 63 PHE HB2 1.90 65 VAL H 65 VAL HB 2.00 65 VAL H 64 ALA HA 1.60 65 VAL H 65 VAL QG2 1.80 65 VAL H 10 ALA H 2.00 65 VAL H 84 PRO HA 2.00 65 VAL H 64 ALA QB 2.00 65 VAL H 83 VAL H 1.90 65 VAL H 64 ALA H 2.00 65 VAL H 85 VAL HA 2.00 6 ILE H 62 ILE H 2.00 6 ILE H 37 LYS H 2.00 6 ILE H 58 GLY HA2 1.90 6 ILE H 6 ILE HA 1.80 6 ILE H 5 ILE HA 1.50 6 ILE H 6 ILE QG1 1.80 6 ILE H 6 ILE QD1 1.50 6 ILE H 61 VAL HA 1.90 6 ILE H 5 ILE QG2 1.70 6 ILE H 58 GLY HA3 1.90 6 ILE H 59 GLU H 2.00 6 ILE H 6 ILE HB 2.00 6 ILE H 61 VAL QG1 1.90 24 ALA H 89 ILE HG13 1.90 24 ALA H 24 ALA HA 1.70 24 ALA H 23 GLN H 1.80 24 ALA H 24 ALA QB 1.60 24 ALA H 23 GLN HG3 1.90 24 ALA H 89 ILE HA 0.90 11 CYS H 18 THR HA 2.00 11 CYS H 11 CYS HA 1.90 11 CYS H 11 CYS HB2 1.90 11 CYS H 11 CYS HB3 1.80 11 CYS H 10 ALA QB 1.90 11 CYS H 18 THR QG2 2.00 55 VAL H 55 VAL QG2 1.80 55 VAL H 54 ASP HB3 1.90 55 VAL H 54 ASP HA 1.90 55 VAL H 54 ASP HB2 1.80 55 VAL H 52 GLU HA 1.90 55 VAL H 55 VAL HA 1.90 55 VAL H 55 VAL HB 1.70 55 VAL H 55 VAL QG1 2.00 55 VAL H 53 LYS HA 2.00 55 VAL H 53 LYS HB3 1.80 55 VAL H 51 THR H 2.00 34 ASN H 32 MET HB3 2.00 34 ASN H 35 LEU QD2 2.00 34 ASN H 35 LEU QD1 0.00 34 ASN H 33 GLY HA2 1.80 34 ASN H 32 MET H 2.00 3 ARG HE 3 ARG HB3 2.00 34 ASN H 33 GLY H 1.70 34 ASN H 32 MET HB2 2.00 34 ASN H 34 ASN HB3 1.80 34 ASN H 29 ALA QB 2.00 34 ASN H 34 ASN HD21 1.90 34 ASN H 34 ASN HA 1.80 3 ARG HE 3 ARG HD3 1.90 3 ARG HE 3 ARG QG 1.90 34 ASN H 35 LEU H 2.00 34 ASN H 34 ASN HB2 1.70 3 ARG HE 3 ARG HD2 1.90 3 ARG HE 100 LEU QD1 2.00 3 ARG HE 100 LEU QD2 0.00 13 THR H 13 THR HA 1.90 13 THR H 13 THR QG2 2.00 13 THR H 11 CYS HB2 2.00 13 THR H 11 CYS HA 2.00 13 THR H 12 ALA H 2.00 13 THR H 12 ALA QB 1.80 2 LYS H 35 LEU QD2 2.00 2 LYS H 35 LEU QD1 0.00 2 LYS H 1 MET QG 2.00 2 LYS H 2 LYS HB2 1.80 2 LYS H 34 ASN HA 2.00 2 LYS H 1 MET HA 1.70 2 LYS H 2 LYS HA 1.90 2 LYS H 2 LYS QG 1.80 2 LYS H 1 MET QB 1.80 100 LEU H 100 LEU QD1 2.00 100 LEU H 100 LEU QD2 0.00 3 ARG H 3 ARG HD2 2.00 3 ARG H 3 ARG HB2 1.60 3 ARG H 3 ARG HB3 1.80 2 LYS H 2 LYS QE 1.90 3 ARG H 34 ASN HA 1.80 3 ARG H 2 LYS HA 1.80 3 ARG H 34 ASN HB2 2.00 3 ARG H 34 ASN HD22 2.00 3 ARG H 34 ASN HB3 1.90 3 ARG H 35 LEU H 1.90 3 ARG H 4 LYS H 1.80 100 LEU H 97 ASN HA 1.90 3 ARG H 35 LEU QD2 2.00 3 ARG H 35 LEU QD1 0.00 3 ARG H 34 ASN HD21 2.00 100 LEU H 100 LEU HB2 1.80 100 LEU H 100 LEU HG 1.80 3 ARG H 5 ILE QD1 2.00 100 LEU H 96 ILE HA 2.00 3 ARG H 3 ARG HA 1.90 15 VAL H 15 VAL HB 1.70 15 VAL H 16 ALA QB 1.90 15 VAL H 15 VAL QG2 1.90 29 ALA H 92 ALA QB 2.00 29 ALA H 28 GLY HA3 1.80 29 ALA H 29 ALA QB 1.60 29 ALA H 32 MET H 2.00 29 ALA H 31 LYS H 2.00 61 VAL H 61 VAL QG1 2.00 61 VAL H 80 VAL QG2 2.00 61 VAL H 79 VAL QG1 1.90 61 VAL H 61 VAL QG2 1.70 61 VAL H 80 VAL HA 1.80 61 VAL H 60 VAL HB 2.00 61 VAL H 60 VAL HA 1.60 61 VAL H 61 VAL HB 1.70 61 VAL H 60 VAL QG1 1.80 61 VAL H 80 VAL QG1 2.00 61 VAL H 61 VAL HA 1.80 69 VAL H 68 LYS HA 1.60 69 VAL H 68 LYS QB 1.80 69 VAL H 69 VAL QG2 2.00 69 VAL H 69 VAL QG1 1.80 69 VAL H 69 VAL HA 1.80 69 VAL H 72 LYS HB2 2.00 27 LYS H 24 ALA HA 1.90 27 LYS H 27 LYS HD3 2.00 27 LYS H 27 LYS HA 1.90 27 LYS H 28 GLY HA3 2.00 96 ILE H 95 VAL HA 1.90 96 ILE H 96 ILE HA 1.90 96 ILE H 95 VAL H 1.80 96 ILE H 95 VAL HB 1.80 96 ILE H 96 ILE HB 1.60 96 ILE H 96 ILE HG12 0.00 96 ILE H 95 VAL QG2 2.00 96 ILE H 94 LYS H 2.00 96 ILE H 96 ILE QG2 2.00 96 ILE H 96 ILE QD1 0.00 96 ILE H 98 ALA H 2.00 96 ILE H 97 ASN HB2 1.90 96 ILE H 96 ILE HG13 1.80 36 ILE H 35 LEU HB2 2.00 36 ILE H 35 LEU HB3 1.90 36 ILE H 36 ILE QG2 1.90 36 ILE H 36 ILE HA 1.90 36 ILE H 35 LEU HA 1.60 72 LYS H 71 ASN HB2 1.90 72 LYS H 73 GLU QG 2.00 72 LYS H 71 ASN HA 1.80 72 LYS H 72 LYS HA 1.80 72 LYS H 72 LYS HB3 1.70 72 LYS H 71 ASN H 1.90 72 LYS H 71 ASN HB3 2.00 72 LYS H 69 VAL QG1 2.00 36 ILE H 37 LYS H 2.00 72 LYS H 73 GLU H 1.80 72 LYS H 72 LYS HB2 2.00 72 LYS H 69 VAL QG2 1.90 72 LYS H 72 LYS QG 1.60 28 GLY H 30 LYS H 2.00 28 GLY H 28 GLY HA2 1.90 28 GLY H 28 GLY HA3 1.60 28 GLY H 27 LYS HB3 1.70 28 GLY H 29 ALA QB 1.90 23 GLN H 38 VAL QG2 2.00 23 GLN H 38 VAL QG1 0.00 23 GLN H 22 ALA H 1.80 23 GLN H 23 GLN HG3 1.80 23 GLN H 22 ALA QB 1.70 23 GLN H 19 TYR HA 2.00 23 GLN H 9 THR QG2 2.00 23 GLN H 23 GLN HB3 1.70 16 ALA H 16 ALA QB 1.90 16 ALA H 16 ALA HA 2.00 16 ALA H 15 VAL QG1 1.90 16 ALA H 15 VAL QG2 0.00 16 ALA H 15 VAL HB 2.00 16 ALA H 15 VAL H 1.90 20 MET H 21 ALA QB 1.80 20 MET H 19 TYR QD 1.80 20 MET H 20 MET HA 1.90 20 MET H 20 MET HG2 2.00 20 MET H 19 TYR HB3 1.90 20 MET H 20 MET HG3 2.00 20 MET H 19 TYR HB2 1.80 41 GLN H 41 GLN HB3 2.00 41 GLN H 10 ALA QB 1.90 41 GLN H 42 GLY H 2.00 41 GLN H 65 VAL QG1 2.00 41 GLN H 40 THR HA 1.60 41 GLN H 41 GLN HA 1.80 41 GLN H 9 THR H 2.00 41 GLN H 41 GLN HG2 2.00 46 ILE H 45 GLY HA2 1.70 46 ILE H 45 GLY HA3 1.80 46 ILE H 46 ILE HA 1.70 21 ALA H 24 ALA H 1.80 21 ALA H 20 MET HG3 1.90 21 ALA H 17 HIS HB3 2.00 21 ALA H 20 MET HB2 2.00 21 ALA H 89 ILE HG13 2.00 21 ALA H 21 ALA QB 1.80 46 ILE H 47 GLU H 2.00 21 ALA H 22 ALA H 1.80 21 ALA H 20 MET HA 1.90 40 THR H 39 GLU H 1.90 21 ALA H 18 THR HA 2.00 21 ALA H 20 MET HG2 1.90 40 THR H 47 GLU H 1.80 40 THR H 39 GLU HB2 2.00 40 THR H 40 THR QG2 1.90 40 THR H 39 GLU HA 1.60 40 THR H 40 THR HB 1.90 40 THR H 39 GLU HG3 1.90 40 THR H 39 GLU HG2 1.80 40 THR H 46 ILE QG2 1.90 40 THR H 48 ASN HB3 2.00 40 THR H 40 THR HA 1.90 40 THR H 48 ASN HB2 1.90 93 GLU H 96 ILE QD1 2.00 93 GLU H 93 GLU QG 1.70 93 GLU H 93 GLU HB3 1.70 93 GLU H 92 ALA H 1.80 93 GLU H 95 VAL H 2.00 93 GLU H 91 ASP HA 2.00 93 GLU H 92 ALA QB 1.80 93 GLU H 91 ASP HB2 2.00 93 GLU H 94 LYS QB 1.90 93 GLU H 28 GLY HA3 2.00 93 GLU H 95 VAL QG2 2.00 93 GLU H 95 VAL QG1 0.00 62 ILE H 61 VAL QG1 1.80 62 ILE H 63 PHE H 2.00 62 ILE H 62 ILE QG1 1.90 62 ILE H 61 VAL HB 2.00 62 ILE H 6 ILE QD1 1.90 62 ILE H 7 ALA HA 1.80 62 ILE H 61 VAL HA 1.70 62 ILE H 7 ALA QB 1.90 62 ILE H 61 VAL H 2.00 62 ILE H 62 ILE HA 1.90 97 ASN H 96 ILE H 1.80 97 ASN H 93 GLU HB3 1.80 97 ASN H 97 ASN HA 1.80 97 ASN H 97 ASN HB2 1.60 97 ASN H 97 ASN HB3 2.00 97 ASN H 96 ILE HB 1.80 97 ASN H 98 ALA QB 2.00 97 ASN H 95 VAL HA 2.00 97 ASN H 96 ILE HA 2.00 97 ASN H 94 LYS HA 1.80 97 ASN H 96 ILE QG2 1.90 43 ALA H 46 ILE HA 1.80 82 GLU H 81 LEU HB2 1.90 82 GLU H 82 GLU HA 1.80 82 GLU H 81 LEU HA 1.60 82 GLU H 81 LEU QD1 1.90 82 GLU H 81 LEU QD2 1.80 82 GLU H 82 GLU HG2 2.00 82 GLU H 82 GLU HB2 1.70 82 GLU H 80 VAL QG1 2.00 82 GLU H 82 GLU HB3 1.90 38 VAL H 37 LYS H 2.00 38 VAL H 37 LYS HB2 2.00 38 VAL H 37 LYS HB3 2.00 38 VAL H 39 GLU H 2.00 38 VAL H 37 LYS QD 2.00 38 VAL H 37 LYS QG 2.00 5 ILE H 4 LYS HB3 1.90 38 VAL H 37 LYS HA 1.50 5 ILE H 37 LYS H 2.00 5 ILE H 5 ILE QD1 2.00 35 LEU H 4 LYS HA 1.90 38 VAL H 38 VAL HB 1.80 38 VAL H 38 VAL QG1 1.70 38 VAL H 38 VAL QG2 0.00 5 ILE H 36 ILE HG12 2.00 5 ILE H 5 ILE HA 1.80 5 ILE H 59 GLU H 1.90 5 ILE H 5 ILE HB 1.70 5 ILE H 5 ILE HG13 1.80 35 LEU H 35 LEU HA 1.90 5 ILE H 36 ILE HA 1.90 5 ILE H 5 ILE QG2 1.80 5 ILE H 5 ILE HG12 0.00 38 VAL H 38 VAL HA 1.90 35 LEU H 36 ILE H 2.00 38 VAL H 48 ASN HD21 2.00 38 VAL H 26 LYS QE 1.90 35 LEU H 35 LEU HG 1.90 35 LEU H 34 ASN HD21 1.80 35 LEU H 34 ASN HA 1.70 35 LEU H 34 ASN HB2 1.70 35 LEU H 35 LEU QD2 2.00 35 LEU H 35 LEU QD1 0.00 35 LEU H 35 LEU HB2 1.90 5 ILE H 6 ILE H 1.90 35 LEU H 34 ASN HB3 1.80 35 LEU H 2 LYS HA 2.00 81 LEU H 80 VAL HB 1.90 81 LEU H 62 ILE HA 1.80 81 LEU H 80 VAL QG1 1.80 81 LEU H 81 LEU HB3 1.90 7 ALA H 7 ALA HA 1.90 81 LEU H 80 VAL HA 1.70 7 ALA H 39 GLU H 2.00 7 ALA H 6 ILE HA 1.60 7 ALA H 38 VAL HA 1.90 7 ALA H 6 ILE HB 1.80 7 ALA H 7 ALA QB 1.70 7 ALA H 6 ILE QG2 2.00 7 ALA H 25 LEU QD1 2.00 81 LEU H 61 VAL H 2.00 81 LEU H 60 VAL QG1 2.00 81 LEU H 80 VAL QG2 2.00 81 LEU H 61 VAL QG1 2.00 81 LEU H 81 LEU HA 1.80 7 ALA H 37 LYS H 2.00 81 LEU H 62 ILE QG2 2.00 7 ALA H 37 LYS HA 2.00 7 ALA H 6 ILE H 1.90 7 ALA H 61 VAL QG1 2.00 81 LEU H 63 PHE H 1.90 81 LEU H 81 LEU QD1 1.90 7 ALA H 37 LYS HB2 2.00 64 ALA H 7 ALA QB 2.00 64 ALA H 63 PHE HA 1.50 64 ALA H 64 ALA QB 1.70 64 ALA H 8 VAL HB 1.90 64 ALA H 63 PHE HB2 1.90 64 ALA H 63 PHE HB3 2.00 64 ALA H 63 PHE H 2.00 64 ALA H 63 PHE QD 2.00 64 ALA H 10 ALA H 2.00 64 ALA H 9 THR HB 2.00 9 THR H 39 GLU HB3 1.90 92 ALA H 95 VAL QG2 1.90 92 ALA H 95 VAL QG1 0.00 9 THR H 9 THR QG2 1.80 9 THR H 8 VAL HB 2.00 9 THR H 9 THR HB 2.00 92 ALA H 91 ASP HB3 2.00 9 THR H 9 THR HA 1.80 9 THR H 8 VAL HA 1.50 9 THR H 22 ALA QB 1.90 92 ALA H 93 GLU QG 1.90 92 ALA H 88 PRO HA 1.90 92 ALA H 91 ASP HA 1.60 92 ALA H 92 ALA QB 1.70 9 THR H 39 GLU HG2 2.00 9 THR H 10 ALA H 2.00 92 ALA H 93 GLU HB3 1.90 92 ALA H 92 ALA HA 1.90 9 THR H 10 ALA QB 2.00 9 THR H 39 GLU H 2.00 92 ALA H 91 ASP HB2 2.00 92 ALA H 96 ILE QG2 2.00 92 ALA H 96 ILE QD1 0.00 9 THR H 10 ALA HA 1.90 9 THR H 38 VAL QG2 1.90 9 THR H 38 VAL QG1 0.00 4 LYS H 3 ARG HD2 2.00 4 LYS H 4 LYS HG2 1.50 4 LYS H 3 ARG HE 2.00 4 LYS H 3 ARG HA 1.70 4 LYS H 4 LYS HB2 1.80 4 LYS H 3 ARG HD3 2.00 4 LYS H 59 GLU HG2 1.90 4 LYS H 100 LEU QD1 1.70 4 LYS H 100 LEU QD2 0.00 4 LYS H 59 GLU HG3 1.80 79 VAL H 78 LYS H 2.00 79 VAL H 78 LYS HB2 1.80 79 VAL H 78 LYS HB3 1.70 79 VAL H 79 VAL QG2 1.80 79 VAL H 79 VAL QG1 1.90 79 VAL H 78 LYS HA 1.80 79 VAL H 79 VAL HB 1.70 79 VAL H 80 VAL QG2 2.00 79 VAL H 79 VAL HA 1.90 79 VAL H 80 VAL H 2.00 79 VAL H 61 VAL QG2 2.00 79 VAL H 61 VAL H 1.90 79 VAL H 78 LYS HE3 2.00 52 GLU H 51 THR HA 1.60 52 GLU H 53 LYS H 1.80 48 ASN H 46 ILE HA 1.80 52 GLU H 51 THR QG2 2.00 52 GLU H 52 GLU HA 1.80 52 GLU H 54 ASP H 1.90 52 GLU H 51 THR H 2.00 77 GLY H 76 ASP HA 1.80 77 GLY H 77 GLY HA2 2.00 77 GLY H 76 ASP QB 2.00 77 GLY H 77 GLY HA3 2.00 77 GLY H 78 LYS H 2.00 48 ASN H 47 GLU QG 1.90 48 ASN H 48 ASN HA 1.60 48 ASN H 48 ASN HB2 2.00 48 ASN H 48 ASN HB3 2.00 8 VAL H 63 PHE QD 2.00 8 VAL H 63 PHE HA 1.80 8 VAL H 75 PHE QE 1.80 8 VAL H 7 ALA QB 1.70 8 VAL H 63 PHE HZ 2.00 8 VAL H 7 ALA HA 1.70 8 VAL H 8 VAL HA 1.90 8 VAL H 8 VAL HB 1.80 8 VAL H 62 ILE H 2.00 8 VAL H 61 VAL QG1 2.00 8 VAL H 63 PHE HB3 2.00 47 GLU H 47 GLU HG3 2.00 47 GLU H 40 THR HB 2.00 47 GLU H 49 GLU H 2.00 47 GLU H 46 ILE QG2 1.80 47 GLU H 47 GLU QB 1.80 47 GLU H 46 ILE HB 2.00 47 GLU H 39 GLU HG2 2.00 47 GLU H 41 GLN HA 2.00 71 ASN H 70 ARG HA 1.90 71 ASN H 70 ARG HG2 1.90 71 ASN H 70 ARG HB2 0.00 71 ASN H 71 ASN HA 1.60 71 ASN H 71 ASN HB3 2.00 39 GLU H 39 GLU HG2 1.90 39 GLU H 38 VAL HA 1.70 39 GLU H 8 VAL HA 1.90 39 GLU H 39 GLU HB2 2.00 39 GLU H 39 GLU HB3 1.70 39 GLU H 38 VAL QG2 1.90 39 GLU H 38 VAL QG1 0.00 39 GLU H 37 LYS HA 2.00 39 GLU H 50 LEU QD1 1.70 63 PHE H 61 VAL QG1 2.00 63 PHE H 62 ILE HA 1.60 63 PHE H 63 PHE HB3 2.00 63 PHE H 63 PHE HB2 1.80 63 PHE H 64 ALA QB 1.90 63 PHE H 80 VAL QG1 2.00 63 PHE H 62 ILE QG2 1.80 63 PHE H 62 ILE HB 1.90 63 PHE H 63 PHE QD 2.00 59 GLU H 60 VAL QG2 1.80 59 GLU H 59 GLU HG2 1.70 59 GLU H 59 GLU HB2 1.80 59 GLU H 58 GLY HA2 1.70 59 GLU H 59 GLU HG3 2.00 59 GLU H 5 ILE HG13 2.00 59 GLU H 59 GLU HA 1.90 59 GLU H 58 GLY HA3 1.90 59 GLU H 5 ILE HA 1.90 59 GLU H 4 LYS H 2.00 59 GLU H 3 ARG QG 1.80 59 GLU H 6 ILE QD1 1.90 41 GLN HE22 70 ARG HB3 2.00 41 GLN HE22 46 ILE QD1 2.00 41 GLN HE22 69 VAL QG2 2.00 41 GLN HE22 41 GLN HG3 2.00 51 THR H 54 ASP HB2 1.70 51 THR H 50 LEU HA 1.70 51 THR H 51 THR HA 1.90 51 THR H 54 ASP HB3 2.00 51 THR H 51 THR QG2 1.70 51 THR H 50 LEU QD2 2.00 51 THR H 54 ASP HA 2.00 51 THR H 50 LEU HB2 1.80 51 THR H 55 VAL QG1 1.90 51 THR H 50 LEU HG 1.80 83 VAL H 82 GLU HA 1.60 83 VAL H 82 GLU HB2 2.00 83 VAL H 84 PRO HD2 1.90 83 VAL H 83 VAL HA 1.90 83 VAL H 83 VAL QG2 1.80 83 VAL H 64 ALA QB 2.00 83 VAL H 82 GLU H 2.00 83 VAL H 63 PHE HB3 2.00 83 VAL H 81 LEU QD1 1.90 83 VAL H 63 PHE HB2 2.00 50 LEU H 49 GLU H 2.00 50 LEU H 50 LEU HG 1.90 50 LEU H 50 LEU HA 1.90 50 LEU H 49 GLU HA 1.70 50 LEU H 39 GLU HB2 1.90 50 LEU H 50 LEU HB2 1.80 50 LEU H 50 LEU QD1 2.00 50 LEU H 50 LEU HB3 2.00 50 LEU H 39 GLU HA 2.00 70 ARG H 46 ILE QD1 1.90 70 ARG H 69 VAL QG2 1.90 70 ARG H 70 ARG QD 2.00 70 ARG H 69 VAL HA 1.60 70 ARG H 70 ARG HG2 1.90 70 ARG H 70 ARG HB2 0.00 70 ARG H 70 ARG HB3 1.90 70 ARG H 69 VAL QG1 2.00 70 ARG H 69 VAL H 2.00 70 ARG H 41 GLN HE21 2.00 70 ARG H 70 ARG HA 1.90 70 ARG H 8 VAL QG2 2.00 70 ARG H 41 GLN HG3 1.80 70 ARG H 71 ASN H 2.00 73 GLU H 72 LYS QD 1.80 73 GLU H 70 ARG H 1.80 73 GLU H 73 GLU HA 1.80 73 GLU H 73 GLU QG 1.90 73 GLU H 73 GLU QB 1.80 73 GLU H 75 PHE H 2.00 73 GLU H 72 LYS HA 1.80 12 ALA H 12 ALA QB 2.00 12 ALA H 12 ALA HA 1.90 12 ALA H 11 CYS HA 1.90 12 ALA H 67 THR QG2 1.60 80 VAL QG2 80 VAL QG1 1.80 63 PHE QD 80 VAL QG1 2.00 72 LYS QG 69 VAL QG1 2.00 69 VAL HB 69 VAL QG1 1.70 63 PHE QD 69 VAL QG1 1.90 69 VAL HA 69 VAL QG1 1.80 69 VAL QG2 69 VAL QG1 1.80 63 PHE QD 61 VAL QG1 1.90 61 VAL QG2 61 VAL QG1 1.80 63 PHE QE 61 VAL QG1 1.80 6 ILE QG1 61 VAL QG1 1.80 80 VAL QG1 61 VAL QG1 1.80 7 ALA HA 61 VAL QG1 1.90 75 PHE QD 61 VAL QG1 2.00 63 PHE QE 80 VAL QG2 1.90 75 PHE HB2 80 VAL QG2 2.00 61 VAL HB 80 VAL QG2 1.70 63 PHE QE 69 VAL QG2 1.90 72 LYS QG 69 VAL QG2 1.90 69 VAL HB 69 VAL QG2 1.70 75 PHE QE 69 VAL QG2 1.90 36 ILE HA 36 ILE QD1 2.00 5 ILE HB 36 ILE QD1 1.80 36 ILE HG12 36 ILE QD1 1.80 25 LEU HB2 36 ILE QD1 1.90 96 ILE HG12 96 ILE HG13 1.40 96 ILE QG2 96 ILE HG13 1.50 96 ILE QD1 96 ILE HG13 0.00 96 ILE HA 96 ILE HG13 1.90 74 ARG HG3 74 ARG HB3 2.00 74 ARG HB2 74 ARG HB3 1.80 25 LEU HG 25 LEU QD1 1.90 7 ALA QB 25 LEU QD1 1.80 99 ALA QB 60 VAL QG2 1.80 60 VAL HA 60 VAL QG2 2.00 8 VAL HA 8 VAL QG2 1.80 9 THR HA 65 VAL QG1 1.80 63 PHE HB2 65 VAL QG1 2.00 65 VAL HB 65 VAL QG1 1.60 65 VAL HA 65 VAL QG1 1.70 96 ILE HA 5 ILE QD1 1.80 5 ILE HB 5 ILE QD1 1.60 5 ILE HG13 5 ILE QD1 1.80 63 PHE HA 62 ILE QG2 1.90 25 LEU HG 25 LEU QD2 1.70 75 PHE QD 61 VAL QG2 1.80 61 VAL HB 61 VAL QG2 1.70 60 VAL HA 61 VAL QG2 2.00 78 LYS HE3 61 VAL QG2 1.90 74 ARG HG3 55 VAL QG1 1.80 6 ILE QG1 61 VAL QG2 1.90 34 ASN HB3 5 ILE QD1 2.00 34 ASN HB2 5 ILE QD1 1.80 63 PHE QD 8 VAL QG1 1.90 75 PHE QE 8 VAL QG1 1.70 63 PHE QE 8 VAL QG1 1.90 96 ILE HA 96 ILE QD1 2.00 28 GLY HA3 96 ILE QD1 1.90 74 ARG HD3 55 VAL QG1 2.00 55 VAL HB 55 VAL QG1 1.70 75 PHE QE 55 VAL QG1 1.80 29 ALA QB 96 ILE QD1 1.80 36 ILE HA 36 ILE QG2 2.00 96 ILE HA 96 ILE QG2 1.90 96 ILE HG12 96 ILE QG2 1.70 63 PHE HB2 65 VAL QG2 1.80 26 LYS HB2 36 ILE QG2 1.90 69 VAL QG1 65 VAL QG2 1.80 26 LYS HA 36 ILE QG2 1.70 65 VAL HA 65 VAL QG2 2.00 70 ARG HD2 46 ILE QD1 1.90 57 ILE HG13 57 ILE QD1 1.80 100 LEU HB2 100 LEU HG 1.60 57 ILE HB 57 ILE QD1 2.00 100 LEU HA 103 ILE QD1 1.90 103 ILE HB 103 ILE QD1 1.70 102 LEU HB3 102 LEU HG 1.80 102 LEU HA 102 LEU QD2 1.70 99 ALA HA 102 LEU HG 1.90 102 LEU HB2 102 LEU HG 1.50 102 LEU QD1 102 LEU HG 0.00 85 VAL HA 85 VAL QG1 1.90 11 CYS HB3 85 VAL QG1 1.90 89 ILE HA 89 ILE QG2 1.70 89 ILE HB 89 ILE QG2 1.60 17 HIS HB2 85 VAL QG2 2.00 11 CYS HB3 85 VAL QG2 1.90 21 ALA QB 85 VAL QG2 1.80 85 VAL HB 85 VAL QG2 1.70 85 VAL HA 85 VAL QG2 1.90 75 PHE QD 55 VAL QG2 2.00 75 PHE HA 55 VAL QG2 2.00 71 ASN HB3 55 VAL QG2 2.00 4 LYS QE 35 LEU QD1 1.90 17 HIS HB3 89 ILE QD1 1.90 39 GLU HG2 46 ILE QG2 1.70 95 VAL HA 95 VAL QG1 1.80 89 ILE HB 89 ILE QD1 1.70 89 ILE HG12 89 ILE QD1 1.60 89 ILE HG13 89 ILE QD1 1.80 20 MET HB2 89 ILE QD1 2.00 20 MET HB3 89 ILE QD1 1.90 21 ALA QB 89 ILE QD1 1.80 89 ILE HA 89 ILE QD1 2.00 74 ARG HD3 74 ARG HB2 2.00 74 ARG HG2 74 ARG HB2 1.80 15 VAL HA 15 VAL QG1 1.90 54 ASP HB3 6 ILE QG2 1.90 54 ASP HB3 50 LEU QD2 2.00 37 LYS HB2 50 LEU QD2 1.70 50 LEU HG 50 LEU QD2 1.70 37 LYS QE 50 LEU QD2 2.00 54 ASP HB2 50 LEU QD2 1.90 37 LYS QD 50 LEU QD2 1.80 60 VAL HB 60 VAL QG1 1.60 99 ALA HA 60 VAL QG1 1.90 22 ALA HA 9 THR QG2 1.60 103 ILE HB 103 ILE QG2 1.70 21 ALA QB 9 THR QG2 1.80 79 VAL HB 79 VAL QG2 1.60 85 VAL HA 64 ALA QB 1.70 6 ILE HB 6 ILE QD1 1.90 6 ILE QG1 6 ILE QD1 1.80 61 VAL QG2 6 ILE QD1 1.80 75 PHE QE 6 ILE QD1 2.00 61 VAL QG1 6 ILE QD1 2.00 25 LEU QD2 25 LEU HB3 1.80 25 LEU HB2 25 LEU HB3 1.40 25 LEU QD1 25 LEU HB3 1.80 38 VAL QG1 25 LEU HB3 1.80 38 VAL QG2 25 LEU HB3 0.00 81 LEU HB2 81 LEU HB3 1.80 25 LEU HG 25 LEU HB3 1.80 37 LYS QE 37 LYS QG 1.80 36 ILE QD1 36 ILE HB 1.80 36 ILE HA 36 ILE HB 1.70 103 ILE QD1 103 ILE HG13 1.80 5 ILE HB 36 ILE HB 1.80 36 ILE HG13 36 ILE HB 1.80 36 ILE QG2 36 ILE HB 0.00 29 ALA HA 29 ALA QB 1.70 69 VAL QG1 10 ALA QB 1.90 41 GLN HB3 10 ALA QB 1.80 65 VAL HA 10 ALA QB 2.00 50 LEU QD2 50 LEU HB3 1.80 94 LYS HA 94 LYS HG3 2.00 7 ALA HA 7 ALA QB 1.70 38 VAL QG2 26 LYS QG 1.80 38 VAL QG1 26 LYS QG 0.00 26 LYS HB2 26 LYS QG 1.80 69 VAL HA 69 VAL HB 1.80 96 ILE HA 99 ALA QB 1.80 28 GLY HA3 92 ALA QB 1.80 100 LEU HG 100 LEU HB3 1.80 100 LEU HB2 100 LEU HB3 1.80 100 LEU QD1 100 LEU HB3 1.80 100 LEU QD2 100 LEU HB3 0.00 22 ALA HA 22 ALA QB 1.70 95 VAL HA 98 ALA QB 1.80 84 PRO HD2 87 ALA QB 1.90 87 ALA HA 87 ALA QB 1.70 84 PRO HD3 87 ALA QB 2.00 88 PRO HD2 87 ALA QB 1.90 83 VAL HB 87 ALA QB 1.80 74 ARG HD2 74 ARG HG3 1.50 46 ILE QD1 70 ARG HB3 1.80 102 LEU HG 102 LEU HB3 1.80 102 LEU QD2 102 LEU HB3 0.00 70 ARG HA 70 ARG HB3 1.80 102 LEU HB2 102 LEU HB3 1.80 102 LEU HA 102 LEU HB3 1.80 70 ARG QD 70 ARG HB3 2.00 80 VAL QG1 80 VAL HB 1.70 80 VAL QG2 80 VAL HB 1.70 21 ALA HA 21 ALA QB 1.70 7 ALA QB 62 ILE HB 1.80 62 ILE QG2 62 ILE HB 1.70 7 ALA HA 62 ILE HB 1.80 36 ILE HA 5 ILE HB 1.80 74 ARG HD2 74 ARG HG2 1.50 36 ILE HG12 5 ILE HB 1.80 5 ILE HG12 5 ILE HB 1.80 5 ILE QG2 5 ILE HB 0.00 69 VAL QG2 8 VAL HB 1.90 78 LYS HE3 74 ARG HG2 1.80 8 VAL QG1 8 VAL HB 1.50 63 PHE QD 8 VAL HB 1.80 69 VAL QG1 8 VAL HB 2.00 100 LEU HA 103 ILE HG12 1.80 103 ILE HG13 103 ILE HG12 1.80 103 ILE QD1 103 ILE HG12 1.60 103 ILE QG2 103 ILE HG12 1.80 103 ILE HB 103 ILE HG12 1.80 100 LEU QD1 3 ARG QG 1.70 100 LEU QD2 3 ARG QG 0.00 50 LEU QD2 37 LYS HB3 1.80 37 LYS QG 37 LYS HB3 1.80 96 ILE HA 96 ILE HB 1.80 96 ILE QD1 96 ILE HB 1.60 96 ILE QG2 96 ILE HB 0.00 70 ARG QD 70 ARG HB2 1.90 70 ARG HA 70 ARG HB2 1.80 70 ARG QD 70 ARG HG2 1.80 46 ILE QG2 46 ILE HB 1.50 70 ARG HA 70 ARG HG2 1.90 62 ILE HA 61 VAL HB 2.00 61 VAL QG1 61 VAL HB 1.70 80 VAL QG1 61 VAL HB 2.00 96 ILE QG2 96 ILE HG12 1.50 96 ILE QD1 96 ILE HG12 0.00 72 LYS HA 72 LYS QG 2.00 72 LYS QE 72 LYS QG 1.90 37 LYS QG 37 LYS HB2 1.80 85 VAL QG2 85 VAL HB 1.70 85 VAL QG1 85 VAL HB 0.00 65 VAL HA 85 VAL HB 1.80 100 LEU QD2 100 LEU HB2 1.90 100 LEU QD1 100 LEU HB2 0.00 100 LEU HA 100 LEU HB2 1.90 89 ILE HG13 89 ILE HB 1.80 89 ILE HA 89 ILE HB 1.90 89 ILE QD1 89 ILE HB 1.50 89 ILE QG2 89 ILE HB 0.00 50 LEU QD2 50 LEU HB2 1.80 69 VAL QG2 72 LYS HB3 1.90 50 LEU HB3 50 LEU HB2 1.80 84 PRO HB2 84 PRO HB3 1.80 57 ILE HA 57 ILE HB 1.80 57 ILE HG12 57 ILE HB 1.80 57 ILE QG2 57 ILE HB 1.70 57 ILE HG13 57 ILE HB 1.80 96 ILE QD1 32 MET HB3 1.80 96 ILE QG2 32 MET HB3 0.00 32 MET HA 32 MET HB3 1.90 82 GLU HA 82 GLU HB3 1.80 32 MET HG2 32 MET HB3 1.80 49 GLU HA 39 GLU HG3 2.00 8 VAL QG2 39 GLU HG3 2.00 39 GLU HG2 39 GLU HG3 1.80 79 VAL HA 79 VAL HB 1.70 79 VAL QG1 79 VAL HB 1.80 22 ALA HA 38 VAL HB 1.90 39 GLU HB2 39 GLU HG3 1.80 38 VAL QG2 38 VAL HB 1.60 38 VAL QG1 38 VAL HB 0.00 22 ALA QB 38 VAL HB 1.80 52 GLU HA 52 GLU HB3 1.70 30 LYS HA 30 LYS HB2 1.90 102 LEU HB3 102 LEU QD1 1.80 102 LEU QD2 102 LEU QD1 1.50 102 LEU HG 102 LEU QD1 0.00 88 PRO HA 88 PRO HG2 1.90 102 LEU HA 102 LEU QD1 1.30 69 VAL QG2 72 LYS HB2 1.90 99 ALA HA 102 LEU QD1 2.00 82 GLU HA 82 GLU HB2 1.80 84 PRO HD3 84 PRO QG 1.80 84 PRO HD2 84 PRO QG 1.70 55 VAL QG2 55 VAL HB 1.70 52 GLU HA 55 VAL HB 1.70 102 LEU QD2 102 LEU HB2 1.70 102 LEU HG 102 LEU HB2 0.00 15 VAL QG1 15 VAL HB 1.50 15 VAL QG2 15 VAL HB 0.00 105 GLU HA 105 GLU HB2 1.50 103 ILE HG13 103 ILE HB 1.80 46 ILE QG2 49 GLU QG 1.90 49 GLU QB 49 GLU QG 1.80 39 GLU HA 39 GLU HB3 2.00 60 VAL QG2 60 VAL HB 1.70 25 LEU QD1 25 LEU HB2 1.80 38 VAL QG1 25 LEU HB2 1.90 38 VAL QG2 25 LEU HB2 0.00 25 LEU HG 25 LEU HB2 1.80 25 LEU QD2 25 LEU HB2 1.90 39 GLU HB2 39 GLU HB3 1.80 8 VAL QG1 39 GLU HB3 1.70 88 PRO HA 95 VAL HB 1.80 95 VAL QG1 95 VAL HB 1.50 95 VAL QG2 95 VAL HB 0.00 50 LEU QD1 39 GLU HB3 2.00 92 ALA HA 95 VAL HB 1.70 95 VAL HA 95 VAL HB 1.90 52 GLU HA 52 GLU HG3 2.00 50 LEU QD1 6 ILE HB 1.70 6 ILE QG1 6 ILE HB 1.80 6 ILE QG2 6 ILE HB 1.60 59 GLU HA 59 GLU HB2 1.90 93 GLU HA 93 GLU QG 1.90 67 THR QG2 65 VAL HB 1.80 65 VAL QG2 65 VAL HB 1.50 65 VAL HA 65 VAL HB 1.70 10 ALA QB 65 VAL HB 1.80 69 VAL QG1 65 VAL HB 1.90 52 GLU HA 52 GLU HG2 2.00 83 VAL QG1 83 VAL HB 1.60 83 VAL QG2 83 VAL HB 1.60 84 PRO HD3 83 VAL HB 1.90 105 GLU HA 105 GLU HG2 2.00 84 PRO HD2 83 VAL HB 1.70 59 GLU HB3 59 GLU HG3 1.80 59 GLU HA 59 GLU HG3 2.00 59 GLU HG2 59 GLU HG3 1.80 39 GLU HB3 39 GLU HG2 1.80 8 VAL QG2 39 GLU HG2 2.00 39 GLU HB2 39 GLU HG2 1.80 32 MET HG2 32 MET HG3 1.80 54 ASP HA 54 ASP HB3 1.70 37 LYS QD 54 ASP HB3 2.00 74 ARG HG3 74 ARG HD3 1.90 74 ARG HD2 74 ARG HD3 1.80 74 ARG HG2 74 ARG HD3 1.90 74 ARG HB3 74 ARG HD3 1.90 94 LYS HA 97 ASN HB3 2.00 97 ASN HA 97 ASN HB3 1.80 101 ALA HA 104 ASP HB3 1.90 50 LEU QD2 39 GLU HB2 2.00 49 GLU HA 39 GLU HB2 2.00 8 VAL QG1 39 GLU HB2 2.00 20 MET HA 20 MET HG3 2.00 50 LEU QD1 39 GLU HB2 1.90 59 GLU HB3 59 GLU HG2 1.80 101 ALA HA 104 ASP HB2 1.80 20 MET HA 20 MET HG2 1.90 97 ASN HA 97 ASN HB2 2.00 53 LYS HA 56 ASN HB3 1.90 56 ASN HA 56 ASN HB3 1.80 85 VAL QG1 11 CYS HB3 1.90 85 VAL QG2 11 CYS HB3 0.00 48 ASN HB2 48 ASN HB3 1.80 32 MET HA 32 MET HG2 1.90 31 LYS HB3 32 MET HG2 1.70 3 ARG HD2 3 ARG HD3 1.80 56 ASN HA 56 ASN HB2 1.90 3 ARG HB2 3 ARG HD3 1.60 53 LYS HA 56 ASN HB2 1.80 75 PHE QD 75 PHE HB3 1.90 63 PHE QD 63 PHE HB3 2.00 63 PHE HZ 75 PHE HB3 2.00 85 VAL QG1 11 CYS HB2 1.80 85 VAL QG2 11 CYS HB2 0.00 11 CYS HB3 11 CYS HB2 1.80 19 TYR QD 19 TYR HB3 1.90 70 ARG HB2 70 ARG HD2 1.70 70 ARG HG2 70 ARG QD 0.00 70 ARG HG3 70 ARG QD 1.50 63 PHE QD 63 PHE HB2 2.00 6 ILE QG1 58 GLY HA3 1.80 6 ILE QD1 58 GLY HA3 1.70 58 GLY HA2 58 GLY HA3 1.80 6 ILE QG2 58 GLY HA3 1.80 4 LYS HB2 58 GLY HA3 2.00 85 VAL QG1 17 HIS HB2 1.80 85 VAL QG2 17 HIS HB2 0.00 17 HIS HB3 17 HIS HB2 1.80 19 TYR QD 19 TYR HB2 2.00 75 PHE HA 75 PHE HB2 2.00 75 PHE QD 75 PHE HB2 1.80 74 ARG HG2 78 LYS HE2 1.80 3 ARG QG 3 ARG HD2 1.70 55 VAL QG1 78 LYS HE2 1.90 78 LYS QG 78 LYS HE2 2.00 74 ARG HB3 74 ARG HD2 2.00 74 ARG HB2 74 ARG HD2 2.00 69 VAL QG2 69 VAL HA 1.80 24 ALA QB 89 ILE HA 1.70 89 ILE HG13 89 ILE HA 1.90 85 VAL HB 85 VAL HA 1.60 96 ILE HG12 96 ILE HA 1.80 96 ILE QD1 96 ILE HA 1.70 96 ILE QG2 96 ILE HA 0.00 64 ALA QB 88 PRO HD2 1.80 85 VAL QG1 88 PRO HD2 1.90 85 VAL QG2 88 PRO HD2 0.00 88 PRO HG2 88 PRO HD2 1.90 88 PRO HG3 88 PRO HD2 0.20 55 VAL QG2 55 VAL HA 1.70 55 VAL HB 55 VAL HA 1.90 6 ILE QD1 55 VAL HA 1.70 55 VAL QG1 55 VAL HA 1.70 18 THR HB 18 THR HA 1.80 21 ALA QB 18 THR HA 1.90 18 THR QG2 18 THR HA 1.70 95 VAL QG2 95 VAL HA 1.50 95 VAL QG1 95 VAL HA 0.00 83 VAL QG1 84 PRO HD3 2.00 6 ILE QD1 58 GLY HA2 2.00 6 ILE QG2 58 GLY HA2 1.90 4 LYS HB2 58 GLY HA2 1.70 74 ARG HB3 74 ARG HA 1.80 74 ARG HB2 74 ARG HA 1.80 46 ILE HG13 45 GLY HA3 2.00 96 ILE QG2 29 ALA HA 1.70 96 ILE QD1 29 ALA HA 0.00 45 GLY HA2 45 GLY HA3 1.80 46 ILE QG2 45 GLY HA3 1.80 33 GLY HA2 33 GLY HA3 1.80 26 LYS QG 26 LYS HA 1.70 29 ALA QB 26 LYS HA 1.70 26 LYS HB2 26 LYS HA 1.60 83 VAL QG1 84 PRO HD2 2.00 92 ALA QB 25 LEU HA 1.80 25 LEU QD2 25 LEU HA 1.80 25 LEU HB3 25 LEU HA 1.90 84 PRO HD3 84 PRO HD2 1.80 79 VAL QG2 79 VAL HA 1.70 79 VAL QG1 79 VAL HA 1.80 25 LEU HB2 25 LEU HA 1.80 96 ILE HB 93 GLU HA 1.60 25 LEU HG 25 LEU HA 2.00 19 TYR QE 40 THR HB 1.80 40 THR QG2 40 THR HB 1.70 46 ILE QG2 49 GLU HA 1.70 49 GLU QG 49 GLU HA 1.70 39 GLU HG2 49 GLU HA 1.90 49 GLU QB 49 GLU HA 1.50 103 ILE HG13 100 LEU HA 1.80 100 LEU HB3 100 LEU HA 1.80 28 GLY HA3 28 GLY HA2 1.80 96 ILE QD1 28 GLY HA2 2.00 25 LEU QD1 22 ALA HA 1.70 100 LEU QD2 100 LEU HA 1.60 31 LYS HB2 28 GLY HA2 1.80 93 GLU QG 28 GLY HA2 2.00 38 VAL QG2 22 ALA HA 1.70 38 VAL QG1 22 ALA HA 0.00 81 LEU HB2 99 ALA HA 1.80 97 ASN HB2 94 LYS HA 1.80 94 LYS HG2 94 LYS HA 1.70 102 LEU HB2 99 ALA HA 1.80 102 LEU QD1 99 ALA HA 0.00 99 ALA QB 99 ALA HA 1.50 81 LEU HB3 99 ALA HA 1.90 94 LYS HB2 94 LYS HA 1.70 26 LYS HB2 23 GLN HA 1.80 23 GLN QG 23 GLN HA 1.90 23 GLN HB2 23 GLN HA 1.80 57 ILE HG13 57 ILE HA 1.90 57 ILE QG2 57 ILE HA 1.70 26 LYS QD 23 GLN HA 1.90 57 ILE HG12 57 ILE HA 1.80 67 THR QG2 67 THR HB 1.60 67 THR HA 67 THR HB 1.80 12 ALA QB 67 THR HB 1.80 75 PHE QD 72 LYS HA 1.70 75 PHE QE 72 LYS HA 2.00 69 VAL QG2 72 LYS HA 1.80 63 PHE HZ 72 LYS HA 1.90 95 VAL QG1 88 PRO HA 1.80 88 PRO HG3 88 PRO HA 1.90 88 PRO HB2 88 PRO HA 1.80 89 ILE QD1 86 SER HA 1.60 68 LYS QB 68 LYS HA 1.60 69 VAL QG1 68 LYS HA 2.00 68 LYS HG2 68 LYS HA 1.80 105 GLU HG2 101 ALA HA 2.00 77 GLY HA3 77 GLY HA2 1.80 18 THR QG2 18 THR HB 1.60 102 LEU HG 102 LEU HA 1.60 102 LEU QD2 102 LEU HA 0.00 102 LEU HB2 102 LEU HA 1.80 15 VAL QG2 15 VAL HA 1.70 15 VAL QG1 15 VAL HA 0.00 15 VAL HB 15 VAL HA 1.70 27 LYS HB2 24 ALA HA 1.70 30 LYS QG 30 LYS HA 1.80 70 ARG HG2 70 ARG HA 1.80 70 ARG HB2 70 ARG HA 0.00 18 THR HA 9 THR HB 1.80 9 THR HA 9 THR HB 1.70 21 ALA QB 9 THR HB 1.80 9 THR QG2 9 THR HB 1.60 85 VAL QG2 9 THR HB 1.90 65 VAL QG1 9 THR HB 2.00 73 GLU QG 73 GLU HA 1.90 55 VAL QG2 54 ASP HA 1.80 57 ILE HB 54 ASP HA 1.80 54 ASP HB2 54 ASP HA 1.90 57 ILE HG13 54 ASP HA 2.00 12 ALA QB 12 ALA HA 1.60 48 ASN HB3 48 ASN HA 1.80 48 ASN HB2 48 ASN HA 1.70 19 TYR QD 16 ALA HA 2.00 59 GLU HG2 59 GLU HA 1.80 19 TYR HB3 16 ALA HA 2.00 59 GLU HB3 59 GLU HA 1.70 19 TYR HB2 16 ALA HA 1.90 15 VAL QG2 16 ALA HA 2.00 15 VAL QG1 16 ALA HA 0.00 16 ALA QB 16 ALA HA 1.70 13 THR QG2 13 THR HB 1.60 75 PHE QD 75 PHE HA 1.90 75 PHE HB3 75 PHE HA 1.70 105 GLU QG 105 GLU HA 1.80 2 LYS HB2 2 LYS HA 1.60 19 TYR QD 19 TYR HA 1.80 22 ALA QB 19 TYR HA 1.70 19 TYR HB3 19 TYR HA 1.80 19 TYR HB2 19 TYR HA 1.80 76 ASP QB 76 ASP HA 1.60 44 THR QG2 44 THR HA 1.80 17 HIS HD2 17 HIS HA 1.90 17 HIS HB3 17 HIS HA 1.70 17 HIS HB2 17 HIS HA 1.90 68 LYS QE 44 THR HA 1.80 20 MET HB2 17 HIS HA 1.90 20 MET HG2 17 HIS HA 2.00 13 THR QG2 13 THR HA 1.50 79 VAL QG1 60 VAL HA 2.00 64 ALA QB 88 PRO HD3 1.90 88 PRO HG2 88 PRO HD3 1.90 88 PRO HG3 88 PRO HD3 1.70 88 PRO HD2 88 PRO HD3 1.50 87 ALA QB 88 PRO HD3 1.70 60 VAL HB 60 VAL HA 1.60 60 VAL QG1 60 VAL HA 1.80 51 THR QG2 51 THR HA 1.70 100 LEU HB2 97 ASN HA 1.70 103 ILE HG12 103 ILE HA 2.00 103 ILE QG2 103 ILE HA 1.60 103 ILE HB 103 ILE HA 1.70 44 THR QG2 44 THR HB 1.60 1 MET QG 1 MET HA 1.80 1 MET QB 1 MET HA 1.70 81 LEU HB2 81 LEU HA 1.80 81 LEU HB3 81 LEU HA 1.80 81 LEU QD2 81 LEU HA 1.60 81 LEU QD1 81 LEU HA 1.80 67 THR QG2 67 THR HA 1.80 5 ILE HG13 5 ILE HA 1.80 5 ILE HG12 5 ILE HA 1.60 5 ILE QG2 5 ILE HA 0.00 5 ILE QD1 5 ILE HA 1.80 91 ASP HB3 91 ASP HA 1.70 5 ILE HB 5 ILE HA 1.80 91 ASP HB2 91 ASP HA 1.80 78 LYS QG 78 LYS HA 2.00 78 LYS HB2 78 LYS HA 1.80 75 PHE HA 78 LYS HA 1.80 42 GLY HA3 42 GLY HA2 1.80 18 THR QG2 42 GLY HA2 1.80 37 LYS HB3 37 LYS HA 1.70 37 LYS QD 37 LYS HA 1.70 37 LYS HB2 37 LYS HA 1.70 37 LYS QG 37 LYS HA 1.90 50 LEU QD2 37 LYS HA 1.90 35 LEU QD2 35 LEU HA 1.80 35 LEU QD1 35 LEU HA 0.00 35 LEU HB3 35 LEU HA 1.50 104 ASP HB2 104 ASP HA 1.60 100 LEU QD1 3 ARG HA 1.80 100 LEU QD2 3 ARG HA 0.00 47 GLU QB 47 GLU HA 1.60 3 ARG HD3 3 ARG HA 1.70 3 ARG QG 3 ARG HA 1.70 3 ARG HB2 3 ARG HA 0.00 47 GLU HG2 47 GLU HA 1.60 3 ARG HB3 3 ARG HA 1.80 3 ARG HD2 3 ARG HA 1.80 51 THR HA 51 THR HB 1.80 51 THR QG2 51 THR HB 1.60 71 ASN HB3 71 ASN HA 1.70 71 ASN HB2 71 ASN HA 1.80 50 LEU QD2 50 LEU HA 1.70 50 LEU HB3 50 LEU HA 1.80 80 VAL QG1 80 VAL HA 1.70 61 VAL QG1 80 VAL HA 2.00 61 VAL HB 80 VAL HA 1.60 80 VAL HB 80 VAL HA 1.80 80 VAL QG2 80 VAL HA 1.70 61 VAL QG2 80 VAL HA 2.00 79 VAL QG1 80 VAL HA 1.90 84 PRO HB2 84 PRO HA 1.80 84 PRO QG 84 PRO HA 2.00 84 PRO HB3 84 PRO HA 1.70 4 LYS HB2 4 LYS HA 1.80 35 LEU HB2 4 LYS HA 1.60 46 ILE HB 46 ILE HA 1.70 46 ILE QG2 46 ILE HA 1.70 10 ALA QB 10 ALA HA 1.60 18 THR QG2 10 ALA HA 1.70 62 ILE QG1 62 ILE HA 1.70 80 VAL QG1 62 ILE HA 2.00 62 ILE HB 62 ILE HA 1.70 62 ILE QG2 62 ILE HA 1.60 66 ASP HB3 66 ASP HA 1.70 66 ASP HB2 66 ASP HA 1.70 65 VAL QG2 66 ASP HA 2.00 85 VAL QG2 66 ASP HA 1.80 85 VAL QG1 66 ASP HA 0.00 38 VAL QG2 38 VAL HA 1.60 38 VAL QG1 38 VAL HA 0.00 38 VAL HB 38 VAL HA 1.80 7 ALA QB 38 VAL HA 1.80 83 VAL HB 83 VAL HA 1.70 87 ALA QB 83 VAL HA 2.00 84 PRO HD2 83 VAL HA 1.80 84 PRO HD3 83 VAL HA 1.70 84 PRO QG 83 VAL HA 2.00 83 VAL QG1 83 VAL HA 1.70 6 ILE HB 61 VAL HA 2.00 6 ILE QG1 61 VAL HA 1.90 61 VAL QG2 61 VAL HA 1.70 61 VAL QG1 61 VAL HA 1.70 61 VAL HB 61 VAL HA 1.70 46 ILE QG2 41 GLN HA 2.00 41 GLN HB3 41 GLN HA 1.90 41 GLN HB2 41 GLN HA 2.00 41 GLN HG3 41 GLN HA 1.80 39 GLU HG2 39 GLU HA 1.90 48 ASN HB2 39 GLU HA 1.80 39 GLU HB2 39 GLU HA 1.60 48 ASN HB3 39 GLU HA 1.70 39 GLU HG3 39 GLU HA 2.00 11 CYS HB2 11 CYS HA 1.70 11 CYS HB3 11 CYS HA 1.70 67 THR QG2 11 CYS HA 1.70 40 THR HB 40 THR HA 1.60 40 THR QG2 40 THR HA 1.60 8 VAL HB 8 VAL HA 1.90 8 VAL QG1 8 VAL HA 1.50 39 GLU HB3 8 VAL HA 1.70 2 LYS HA 34 ASN HA 1.80 34 ASN HB2 34 ASN HA 1.80 35 LEU QD2 34 ASN HA 1.80 35 LEU QD1 34 ASN HA 0.00 34 ASN HB3 34 ASN HA 1.70 2 LYS HB3 34 ASN HA 1.80 85 VAL HA 64 ALA HA 1.90 64 ALA QB 64 ALA HA 1.60 83 VAL QG2 64 ALA HA 1.60 36 ILE QD1 6 ILE HA 2.00 6 ILE HB 6 ILE HA 1.60 6 ILE QG2 6 ILE HA 1.60 5 ILE HB 6 ILE HA 1.80 63 PHE HB2 82 GLU HA 1.60 63 PHE HB3 82 GLU HA 1.80 83 VAL QG2 82 GLU HA 1.80 82 GLU HG3 82 GLU HA 1.50 82 GLU HB2 82 GLU HA 0.00 82 GLU HG2 82 GLU HA 1.60 8 VAL HB 63 PHE HA 1.80 63 PHE QD 63 PHE HA 1.70 63 PHE HB3 63 PHE HA 1.80 63 PHE HB2 63 PHE HA 1.90 9 THR QG2 9 THR HA 1.70 36 ILE HG12 36 ILE HA 1.60 36 ILE HG13 36 ILE HA 1.40 89 ILE H 86 SER HA 2.00 89 ILE H 88 PRO HA 0.00 89 ILE H 24 ALA QB 1.90 89 ILE H 87 ALA QB 0.00 89 ILE H 92 ALA QB 0.00 89 ILE H 92 ALA HA 2.00 89 ILE H 21 ALA HA 0.00 89 ILE H 88 PRO HB2 1.70 89 ILE H 89 ILE HB 0.00 41 GLN HE21 65 VAL QG1 2.00 41 GLN HE21 8 VAL QG2 0.00 41 GLN HE21 46 ILE HB 1.90 41 GLN HE21 70 ARG HG2 0.00 41 GLN HE21 70 ARG HB2 0.00 41 GLN HE21 43 ALA QB 1.90 41 GLN HE21 70 ARG HB3 0.00 71 ASN HD21 70 ARG HG2 2.00 71 ASN HD21 70 ARG HB2 0.00 71 ASN HD21 46 ILE HB 0.00 71 ASN HD21 74 ARG HG3 1.90 71 ASN HD21 70 ARG HB3 0.00 71 ASN HD21 74 ARG HD2 2.00 71 ASN HD21 69 VAL HA 0.00 48 ASN HD22 37 LYS QG 1.90 48 ASN HD22 50 LEU QD1 0.00 48 ASN HD22 47 GLU QB 1.90 48 ASN HD22 38 VAL HB 0.00 56 ASN HD21 56 ASN HB3 1.90 97 ASN HD21 97 ASN HB2 0.00 56 ASN HD21 52 GLU HB3 2.00 97 ASN HD21 93 GLU HB3 0.00 56 ASN HD21 55 VAL HB 0.00 97 ASN HD21 97 ASN HA 2.00 56 ASN HD21 56 ASN HA 0.00 56 ASN HD21 57 ILE QG2 1.90 56 ASN HD21 74 ARG HB2 0.00 56 ASN HD21 55 VAL QG2 0.00 103 ILE H 101 ALA HA 1.90 103 ILE H 102 LEU HA 0.00 103 ILE H 103 ILE HB 1.80 103 ILE H 102 LEU HB2 0.00 103 ILE H 101 ALA QB 2.00 103 ILE H 102 LEU HB3 0.00 95 VAL H 99 ALA H 1.90 95 VAL H 98 ALA H 0.00 95 VAL H 92 ALA QB 2.00 95 VAL H 98 ALA QB 0.00 95 VAL H 94 LYS HG2 0.00 95 VAL H 93 GLU HA 2.00 95 VAL H 92 ALA HA 0.00 37 LYS H 50 LEU QD2 2.00 37 LYS H 6 ILE QG2 0.00 37 LYS H 5 ILE H 2.00 37 LYS H 38 VAL H 0.00 37 LYS H 7 ALA H 0.00 76 ASP H 79 VAL QG1 1.80 76 ASP H 55 VAL QG2 0.00 76 ASP H 72 LYS HB2 1.80 76 ASP H 73 GLU QB 0.00 85 VAL H 11 CYS HB3 2.00 85 VAL H 66 ASP HB3 0.00 85 VAL H 84 PRO HD2 2.00 85 VAL H 86 SER HB3 0.00 85 VAL H 17 HIS HB3 2.00 85 VAL H 66 ASP HB2 0.00 102 LEU H 101 ALA HA 1.70 102 LEU H 102 LEU HA 0.00 102 LEU H 102 LEU HB3 1.90 102 LEU H 101 ALA QB 0.00 102 LEU H 104 ASP H 1.80 102 LEU H 101 ALA H 0.00 102 LEU H 99 ALA HA 1.80 102 LEU H 100 LEU HA 0.00 32 MET H 31 LYS H 1.60 32 MET H 33 GLY H 0.00 32 MET H 31 LYS HB3 1.60 32 MET H 32 MET HB3 0.00 32 MET H 33 GLY HA3 2.00 32 MET H 29 ALA HA 0.00 54 ASP H 52 GLU HB3 1.80 54 ASP H 55 VAL HB 0.00 90 LYS H 88 PRO HD3 2.00 54 ASP H 51 THR HA 0.00 90 LYS H 24 ALA QB 1.90 90 LYS H 90 LYS QG 0.00 54 ASP H 52 GLU H 2.00 90 LYS H 92 ALA H 0.00 54 ASP H 53 LYS HA 1.80 90 LYS H 90 LYS HA 0.00 54 ASP H 55 VAL QG2 2.00 90 LYS H 89 ILE QG2 0.00 56 ASN HD22 74 ARG HB2 2.00 56 ASN HD22 55 VAL QG2 0.00 56 ASN HD22 55 VAL HB 2.00 56 ASN HD22 52 GLU HB2 0.00 45 GLY H 44 THR HA 1.80 45 GLY H 45 GLY HA2 0.00 18 THR H 21 ALA H 2.00 18 THR H 20 MET H 0.00 57 ILE H 58 GLY HA3 1.90 18 THR H 17 HIS HB2 0.00 18 THR H 17 HIS HA 2.00 57 ILE H 56 ASN HA 0.00 18 THR H 11 CYS HB3 1.90 57 ILE H 56 ASN HB3 0.00 58 GLY H 59 GLU HA 2.00 58 GLY H 54 ASP HA 0.00 58 GLY H 78 LYS HE3 1.80 58 GLY H 56 ASN HB3 0.00 58 GLY H 6 ILE HG13 2.00 58 GLY H 57 ILE HG12 0.00 58 GLY H 57 ILE QG2 1.80 58 GLY H 6 ILE QG2 0.00 48 ASN HD21 39 GLU HB2 2.00 60 VAL H 59 GLU HG2 0.00 48 ASN HD21 50 LEU QD1 1.90 60 VAL H 6 ILE QD1 0.00 60 VAL H 79 VAL QG1 1.80 60 VAL H 103 ILE QD1 0.00 60 VAL H 5 ILE QG2 0.00 48 ASN HD21 48 ASN HA 1.90 60 VAL H 59 GLU HA 0.00 22 ALA H 23 GLN HB3 2.00 22 ALA H 20 MET HB3 0.00 22 ALA H 85 VAL QG2 2.00 22 ALA H 38 VAL QG2 0.00 22 ALA H 38 VAL QG1 0.00 22 ALA H 21 ALA H 1.80 22 ALA H 23 GLN H 0.00 22 ALA H 9 THR HB 2.00 22 ALA H 20 MET HA 0.00 49 GLU H 39 GLU HA 1.80 48 ASN HD21 39 GLU HA 0.00 22 ALA H 21 ALA HA 1.70 22 ALA H 22 ALA HA 0.00 49 GLU H 48 ASN HB2 1.90 48 ASN HD21 48 ASN HB2 0.00 75 PHE H 50 LEU QD1 1.70 75 PHE H 6 ILE QD1 0.00 60 VAL H 4 LYS HA 1.80 49 GLU H 46 ILE HA 0.00 75 PHE H 55 VAL HB 1.90 75 PHE H 72 LYS HB2 0.00 75 PHE H 73 GLU HB2 0.00 75 PHE H 74 ARG HE 1.70 75 PHE H 76 ASP H 0.00 75 PHE H 55 VAL QG2 2.00 75 PHE H 74 ARG HB2 0.00 75 PHE H 61 VAL HB 2.00 75 PHE H 72 LYS QG 0.00 49 GLU H 39 GLU HB3 1.90 49 GLU H 49 GLU QG 0.00 49 GLU H 50 LEU HA 2.00 49 GLU H 47 GLU HA 0.00 48 ASN HD21 48 ASN HA 1.80 49 GLU H 48 ASN HA 0.00 78 LYS H 79 VAL H 1.90 78 LYS H 77 GLY H 0.00 30 LYS H 35 LEU QD2 2.00 30 LYS H 35 LEU QD1 0.00 78 LYS H 79 VAL QG1 0.00 78 LYS H 75 PHE HB2 2.00 78 LYS H 78 LYS HE2 0.00 91 ASP H 95 VAL QG1 1.90 91 ASP H 89 ILE QG2 0.00 91 ASP H 95 VAL QG2 0.00 78 LYS H 77 GLY HA2 2.00 30 LYS H 30 LYS HA 0.00 91 ASP H 88 PRO HB3 1.90 91 ASP H 90 LYS HB3 0.00 91 ASP H 90 LYS QG 2.00 91 ASP H 92 ALA QB 0.00 19 TYR H 23 GLN HE21 2.00 19 TYR H 17 HIS HD2 0.00 19 TYR H 20 MET HG2 1.90 19 TYR H 11 CYS HB3 0.00 10 ALA H 18 THR QG2 1.90 10 ALA H 9 THR QG2 0.00 10 ALA H 40 THR HA 2.00 10 ALA H 11 CYS HA 0.00 10 ALA H 64 ALA H 2.00 10 ALA H 9 THR H 0.00 10 ALA H 63 PHE HB3 2.00 10 ALA H 11 CYS HB2 0.00 30 LYS H 29 ALA HA 1.80 78 LYS H 77 GLY HA3 0.00 78 LYS H 78 LYS HE2 1.80 30 LYS H 28 GLY HA3 0.00 30 LYS H 31 LYS HA 2.00 30 LYS H 27 LYS HA 0.00 78 LYS H 61 VAL QG2 2.00 30 LYS H 96 ILE QD1 0.00 30 LYS H 36 ILE QG2 0.00 78 LYS H 78 LYS QD 2.00 30 LYS H 30 LYS QG 0.00 34 ASN HD22 32 MET HG2 2.00 34 ASN HD22 34 ASN HB2 0.00 34 ASN HD22 3 ARG HG2 2.00 34 ASN HD22 96 ILE HB 0.00 34 ASN HD22 3 ARG HB2 0.00 34 ASN HD22 30 LYS HB2 1.80 34 ASN HD22 31 LYS HB3 0.00 34 ASN HD22 30 LYS HA 1.90 34 ASN HD22 33 GLY HA2 0.00 71 ASN HD22 74 ARG HD2 1.90 71 ASN HD22 69 VAL HA 0.00 71 ASN HD22 70 ARG HG2 2.00 71 ASN HD22 70 ARG HB2 0.00 71 ASN HD22 46 ILE HB 0.00 71 ASN HD22 74 ARG HG3 2.00 71 ASN HD22 70 ARG HB3 0.00 33 GLY H 34 ASN HB2 2.00 33 GLY H 32 MET HG2 0.00 87 ALA H 86 SER QB 1.70 33 GLY H 33 GLY HA3 0.00 80 VAL H 81 LEU HB2 2.00 80 VAL H 61 VAL HB 0.00 87 ALA H 88 PRO HG2 2.00 87 ALA H 84 PRO QG 0.00 33 GLY H 32 MET HA 1.80 87 ALA H 87 ALA HA 0.00 42 GLY H 41 GLN H 1.90 42 GLY H 46 ILE H 0.00 31 LYS H 36 ILE QG2 1.70 31 LYS H 96 ILE QD1 0.00 31 LYS H 30 LYS HB3 1.60 31 LYS H 31 LYS HB3 0.00 31 LYS H 31 LYS QG 1.90 31 LYS H 30 LYS HG2 0.00 99 ALA H 81 LEU HG 1.80 99 ALA H 100 LEU HG 0.00 99 ALA H 62 ILE QG1 0.00 99 ALA H 102 LEU QD2 0.00 98 ALA H 81 LEU HG 1.90 98 ALA H 102 LEU QD2 0.00 98 ALA H 62 ILE HG12 0.00 98 ALA H 100 LEU HG 0.00 98 ALA H 95 VAL QG2 0.00 98 ALA H 99 ALA HA 1.80 98 ALA H 94 LYS HA 0.00 101 ALA H 99 ALA HA 2.00 101 ALA H 100 LEU HA 0.00 101 ALA H 98 ALA HA 1.70 101 ALA H 101 ALA HA 0.00 101 ALA H 102 LEU QD2 2.00 101 ALA H 102 LEU HG 0.00 101 ALA H 100 LEU HG 0.00 101 ALA H 104 ASP HB3 2.00 101 ALA H 97 ASN HB3 0.00 26 LYS H 25 LEU HA 1.90 26 LYS H 26 LYS HA 0.00 56 ASN H 74 ARG HG2 2.00 56 ASN H 6 ILE HG13 0.00 56 ASN H 57 ILE HG12 0.00 25 LEU H 38 VAL QG1 1.90 26 LYS H 38 VAL QG1 0.00 26 LYS H 38 VAL QG2 0.00 25 LEU H 38 VAL QG2 0.00 104 ASP H 102 LEU HB2 2.00 104 ASP H 103 ILE HB 0.00 26 LYS H 27 LYS HE3 1.80 26 LYS H 26 LYS QE 0.00 104 ASP H 102 LEU QD2 1.80 104 ASP H 102 LEU HG 0.00 104 ASP H 103 ILE QD1 0.00 104 ASP H 100 LEU HB3 2.00 104 ASP H 101 ALA QB 0.00 105 GLU H 102 LEU QD2 1.90 105 GLU H 100 LEU HG 0.00 105 GLU H 103 ILE QD1 0.00 105 GLU H 60 VAL QG1 2.00 105 GLU H 103 ILE QG2 0.00 26 LYS H 25 LEU QD1 1.90 25 LEU H 25 LEU QD1 0.00 26 LYS H 25 LEU HA 1.70 26 LYS H 26 LYS HA 0.00 25 LEU H 25 LEU HA 0.00 26 LYS H 25 LEU HG 1.90 25 LEU H 25 LEU HG 0.00 26 LYS H 24 ALA HA 2.00 25 LEU H 24 ALA HA 0.00 25 LEU H 92 ALA QB 1.70 25 LEU H 24 ALA QB 0.00 26 LYS H 25 LEU QD2 1.90 25 LEU H 25 LEU QD2 0.00 65 VAL H 84 PRO HG3 2.00 65 VAL H 82 GLU HB2 0.00 65 VAL H 82 GLU HG3 0.00 65 VAL H 66 ASP HB2 2.00 65 VAL H 63 PHE HB3 0.00 6 ILE H 5 ILE QD1 2.00 6 ILE H 61 VAL QG2 0.00 6 ILE H 58 GLY H 2.00 6 ILE H 60 VAL H 0.00 6 ILE H 5 ILE H 2.00 6 ILE H 7 ALA H 0.00 24 ALA H 22 ALA HA 1.90 24 ALA H 21 ALA HA 0.00 24 ALA H 25 LEU HG 1.90 24 ALA H 89 ILE HG12 0.00 24 ALA H 25 LEU HB2 1.80 24 ALA H 23 GLN HB3 0.00 24 ALA H 27 LYS HB3 2.00 24 ALA H 26 LYS HB3 0.00 11 CYS H 41 GLN HB3 0.00 11 CYS H 10 ALA H 1.90 24 ALA H 22 ALA H 0.00 11 CYS H 85 VAL QG1 2.00 24 ALA H 38 VAL QG1 0.00 24 ALA H 89 ILE QD1 0.00 11 CYS H 85 VAL QG2 0.00 24 ALA H 89 ILE QG2 0.00 24 ALA H 25 LEU QD2 1.60 11 CYS H 65 VAL QG1 0.00 55 VAL H 57 ILE HG13 2.00 55 VAL H 50 LEU HB3 0.00 55 VAL H 6 ILE QD1 2.00 55 VAL H 50 LEU QD1 0.00 55 VAL H 51 THR HA 2.00 55 VAL H 56 ASN HA 0.00 34 ASN H 36 ILE QG2 2.00 34 ASN H 96 ILE QG2 0.00 34 ASN H 96 ILE QD1 0.00 3 ARG HE 100 LEU HG 2.00 3 ARG HE 103 ILE QD1 0.00 34 ASN H 29 ALA HA 1.80 34 ASN H 33 GLY HA3 0.00 13 THR H 85 VAL QG2 2.00 13 THR H 85 VAL QG1 0.00 13 THR H 67 THR QG2 0.00 13 THR H 12 ALA HA 1.80 13 THR H 13 THR HB 0.00 13 THR H 66 ASP HB3 1.80 13 THR H 11 CYS HB3 0.00 100 LEU H 99 ALA HA 1.80 100 LEU H 100 LEU HA 0.00 100 LEU H 100 LEU HB3 1.70 100 LEU H 99 ALA QB 0.00 100 LEU H 99 ALA H 1.70 100 LEU H 101 ALA H 0.00 15 VAL H 19 TYR HA 1.80 15 VAL H 13 THR HB 0.00 15 VAL H 15 VAL HA 1.90 15 VAL H 14 GLY HA3 0.00 29 ALA H 31 LYS HB3 1.90 29 ALA H 30 LYS HB3 0.00 29 ALA H 26 LYS HA 1.70 29 ALA H 29 ALA HA 0.00 29 ALA H 36 ILE QG2 1.80 29 ALA H 96 ILE QD1 0.00 29 ALA H 96 ILE HG13 2.00 29 ALA H 36 ILE QD1 0.00 29 ALA H 30 LYS QD 2.00 29 ALA H 25 LEU HG 0.00 29 ALA H 96 ILE HB 0.00 61 VAL H 6 ILE QG1 2.00 61 VAL H 80 VAL HB 0.00 69 VAL H 72 LYS QE 1.90 69 VAL H 68 LYS HE3 0.00 69 VAL H 8 VAL QG1 2.00 69 VAL H 65 VAL QG2 0.00 69 VAL H 68 LYS HG2 1.70 69 VAL H 69 VAL HB 0.00 27 LYS H 25 LEU HA 2.00 27 LYS H 26 LYS HA 0.00 27 LYS H 25 LEU QD2 2.00 27 LYS H 96 ILE QD1 0.00 27 LYS H 36 ILE QG2 0.00 27 LYS H 26 LYS HB3 1.70 27 LYS H 27 LYS HB3 0.00 27 LYS H 30 LYS HE2 1.90 27 LYS H 27 LYS QE 0.00 96 ILE H 92 ALA HA 1.90 96 ILE H 93 GLU HA 0.00 36 ILE H 25 LEU HB2 1.80 36 ILE H 34 ASN HB3 0.00 36 ILE H 29 ALA HA 1.90 36 ILE H 26 LYS HA 0.00 36 ILE H 29 ALA QB 1.80 36 ILE H 36 ILE HB 0.00 36 ILE H 5 ILE H 2.00 36 ILE H 35 LEU H 0.00 72 LYS H 72 LYS QD 1.90 72 LYS H 69 VAL HB 0.00 72 LYS H 73 GLU HA 1.90 72 LYS H 70 ARG HA 0.00 72 LYS H 76 ASP H 2.00 72 LYS H 74 ARG HE 0.00 28 GLY H 25 LEU H 2.00 28 GLY H 26 LYS H 0.00 28 GLY H 27 LYS QG 1.90 28 GLY H 92 ALA QB 0.00 28 GLY H 36 ILE QG2 2.00 28 GLY H 96 ILE QD1 0.00 23 GLN H 24 ALA HA 2.00 23 GLN H 20 MET HA 0.00 23 GLN H 22 ALA HA 1.70 23 GLN H 23 GLN HA 0.00 16 ALA H 14 GLY HA3 2.00 16 ALA H 15 VAL HA 0.00 41 GLN H 41 GLN HB2 1.60 20 MET H 20 MET HB2 0.00 20 MET H 19 TYR HA 1.80 20 MET H 17 HIS HA 0.00 41 GLN H 46 ILE HA 1.80 41 GLN H 10 ALA HA 0.00 41 GLN H 18 THR QG2 1.90 41 GLN H 40 THR QG2 0.00 20 MET H 21 ALA HA 2.00 41 GLN H 40 THR HB 0.00 20 MET H 89 ILE QG2 2.00 20 MET H 89 ILE QD1 0.00 41 GLN H 46 ILE QG2 0.00 21 ALA H 89 ILE HG12 1.70 46 ILE H 46 ILE HB 0.00 21 ALA H 85 VAL QG2 1.90 46 ILE H 46 ILE QG2 0.00 21 ALA H 89 ILE QD1 0.00 40 THR H 48 ASN HD21 2.00 40 THR H 49 GLU H 0.00 93 GLU H 92 ALA HA 1.70 93 GLU H 93 GLU HA 0.00 62 ILE H 6 ILE HG12 1.70 62 ILE H 62 ILE HB 0.00 62 ILE H 61 VAL QG2 2.00 62 ILE H 62 ILE QG2 0.00 97 ASN H 97 ASN HD22 2.00 97 ASN H 95 VAL H 0.00 38 VAL H 37 LYS HD3 1.90 43 ALA H 43 ALA QB 0.00 43 ALA H 69 VAL H 2.00 38 VAL H 36 ILE H 0.00 38 VAL H 48 ASN HB3 2.00 38 VAL H 37 LYS HE2 0.00 35 LEU H 36 ILE HB 2.00 35 LEU H 29 ALA QB 0.00 35 LEU H 36 ILE QG2 1.80 35 LEU H 5 ILE QD1 0.00 81 LEU H 61 VAL HB 1.70 81 LEU H 81 LEU HB2 0.00 7 ALA H 6 ILE QD1 1.80 7 ALA H 50 LEU QD1 0.00 7 ALA H 38 VAL QG2 1.90 7 ALA H 5 ILE QG2 0.00 7 ALA H 36 ILE HG13 0.00 81 LEU H 62 ILE QG1 1.80 81 LEU H 81 LEU HG 0.00 7 ALA H 62 ILE HB 2.00 7 ALA H 6 ILE QG1 0.00 64 ALA H 62 ILE QG2 1.80 64 ALA H 65 VAL QG1 0.00 9 THR H 39 GLU HG3 1.70 9 THR H 38 VAL HB 0.00 9 THR H 40 THR HB 2.00 9 THR H 22 ALA HA 0.00 9 THR H 65 VAL QG1 2.00 9 THR H 8 VAL QG2 0.00 9 THR H 40 THR H 1.90 9 THR H 41 GLN H 0.00 92 ALA H 88 PRO HB3 2.00 92 ALA H 94 LYS HB2 0.00 4 LYS H 3 ARG HB2 1.70 4 LYS H 4 LYS HD3 0.00 4 LYS H 3 ARG QG 0.00 4 LYS H 58 GLY H 1.80 4 LYS H 60 VAL H 0.00 4 LYS H 5 ILE HG12 2.00 4 LYS H 57 ILE QG2 0.00 79 VAL H 78 LYS HE2 2.00 79 VAL H 75 PHE HB2 0.00 48 ASN H 47 GLU QB 1.70 52 GLU H 52 GLU HB2 0.00 48 ASN H 47 GLU HA 1.60 52 GLU H 51 THR HB 0.00 52 GLU H 55 VAL QG2 2.00 48 ASN H 46 ILE QG2 0.00 48 ASN H 49 GLU QB 2.00 52 GLU H 53 LYS HB2 0.00 8 VAL H 64 ALA QB 1.90 8 VAL H 9 THR QG2 0.00 8 VAL H 62 ILE QG2 1.90 8 VAL H 8 VAL QG1 0.00 47 GLU H 71 ASN HD22 1.80 47 GLU H 42 GLY H 0.00 47 GLU H 46 ILE H 1.90 47 GLU H 40 THR H 0.00 39 GLU H 38 VAL H 2.00 39 GLU H 7 ALA H 0.00 39 GLU H 50 LEU HB3 2.00 39 GLU H 7 ALA QB 0.00 63 PHE H 81 LEU QD1 2.00 63 PHE H 7 ALA QB 0.00 63 PHE H 82 GLU HA 1.80 63 PHE H 63 PHE HA 0.00 63 PHE H 83 VAL HB 2.00 63 PHE H 82 GLU HG2 0.00 63 PHE H 62 ILE QG1 1.80 63 PHE H 83 VAL QG2 0.00 63 PHE H 64 ALA H 2.00 63 PHE H 81 LEU H 0.00 63 PHE H 88 PRO HG2 1.80 63 PHE H 82 GLU HB2 0.00 63 PHE H 61 VAL HB 1.80 63 PHE H 81 LEU HB2 0.00 59 GLU H 4 LYS HB2 1.90 59 GLU H 59 GLU HB3 0.00 59 GLU H 6 ILE QG2 1.80 59 GLU H 5 ILE HG12 0.00 41 GLN HE22 65 VAL QG1 1.90 41 GLN HE22 8 VAL QG2 0.00 41 GLN HE22 46 ILE HB 2.00 41 GLN HE22 70 ARG HG2 0.00 41 GLN HE22 70 ARG HB2 0.00 51 THR H 71 ASN HB3 2.00 51 THR H 37 LYS QE 0.00 83 VAL H 83 VAL HB 2.00 83 VAL H 82 GLU HG2 0.00 50 LEU H 39 GLU HB3 2.00 50 LEU H 49 GLU QG 0.00 50 LEU H 46 ILE QG2 2.00 50 LEU H 50 LEU QD2 0.00 50 LEU H 8 VAL QG1 2.00 50 LEU H 55 VAL QG1 0.00 63 PHE HA 80 VAL QG1 1.90 82 GLU HA 80 VAL QG1 0.00 72 LYS HE3 69 VAL QG1 1.90 63 PHE HB3 69 VAL QG1 0.00 68 LYS HB2 69 VAL QG1 2.00 8 VAL HB 69 VAL QG1 0.00 8 VAL QG1 69 VAL QG1 1.80 65 VAL QG1 69 VAL QG1 0.00 63 PHE HB3 80 VAL QG2 2.00 75 PHE HB3 80 VAL QG2 0.00 25 LEU HA 36 ILE QD1 1.90 26 LYS HA 36 ILE QD1 0.00 64 ALA QB 25 LEU QD1 1.80 9 THR QG2 25 LEU QD1 0.00 21 ALA QB 25 LEU QD1 1.90 62 ILE HB 25 LEU QD1 0.00 99 ALA HA 60 VAL QG2 2.00 100 LEU HA 60 VAL QG2 0.00 11 CYS HB2 65 VAL QG1 1.80 63 PHE HB3 65 VAL QG1 0.00 69 VAL QG1 65 VAL QG1 1.80 69 VAL QG1 8 VAL QG2 0.00 52 GLU HA 55 VAL QG1 1.70 25 LEU HA 25 LEU QD2 0.00 78 LYS HE2 61 VAL QG2 1.90 75 PHE HB2 61 VAL QG2 0.00 3 ARG HG3 5 ILE QD1 1.80 5 ILE HB 5 ILE QD1 0.00 46 ILE HB 46 ILE QD1 1.60 96 ILE HG12 96 ILE QD1 0.00 28 GLY HA2 96 ILE QD1 1.70 93 GLU HA 96 ILE QD1 0.00 70 ARG HB3 46 ILE QD1 1.80 92 ALA QB 96 ILE QD1 0.00 31 LYS HB2 96 ILE QG2 1.80 93 GLU HB3 96 ILE QG2 0.00 82 GLU HB2 65 VAL QG2 0.00 66 ASP HB2 65 VAL QG2 1.90 63 PHE HB3 65 VAL QG2 0.00 36 ILE HG12 36 ILE QG2 1.80 29 ALA QB 36 ILE QG2 0.00 35 LEU HB3 36 ILE QG2 1.90 37 LYS HB3 36 ILE QG2 0.00 26 LYS QD 36 ILE QG2 0.00 39 GLU HG2 46 ILE QD1 2.00 41 GLN HG3 46 ILE QD1 0.00 46 ILE QG1 46 ILE QD1 1.50 57 ILE HG12 57 ILE QD1 0.00 99 ALA HA 102 LEU QD2 1.70 22 ALA HA 38 VAL QG2 0.00 22 ALA HA 38 VAL QG1 0.00 66 ASP HB2 85 VAL QG1 1.90 11 CYS HB2 85 VAL QG1 0.00 17 HIS HB3 85 VAL QG2 1.80 11 CYS HB2 85 VAL QG2 0.00 25 LEU HA 95 VAL QG1 1.90 92 ALA HA 95 VAL QG1 0.00 86 SER HB2 89 ILE QD1 1.90 21 ALA HA 89 ILE QD1 0.00 4 LYS HB3 57 ILE QG2 1.70 57 ILE HB 57 ILE QG2 0.00 57 ILE HA 57 ILE QG2 1.60 67 THR HB 67 THR QG2 0.00 40 THR HA 18 THR QG2 1.90 8 VAL HA 9 THR QG2 0.00 18 THR HB 18 THR QG2 1.60 9 THR HB 9 THR QG2 0.00 79 VAL HA 79 VAL QG2 1.60 40 THR HB 40 THR QG2 0.00 22 ALA HA 25 LEU HB3 1.70 25 LEU HA 25 LEU HB3 0.00 60 VAL QG2 103 ILE HG13 1.80 100 LEU QD2 103 ILE HG13 0.00 37 LYS HB3 37 LYS HG3 1.80 103 ILE HG12 103 ILE HG13 0.00 50 LEU QD2 37 LYS QG 1.80 103 ILE QG2 103 ILE HG13 0.00 8 VAL QG1 50 LEU HB3 1.80 55 VAL QG1 50 LEU HB3 0.00 8 VAL QG2 7 ALA QB 1.80 25 LEU QD1 7 ALA QB 0.00 38 VAL QG1 7 ALA QB 1.80 38 VAL QG2 7 ALA QB 0.00 5 ILE QG2 7 ALA QB 0.00 25 LEU HA 92 ALA QB 1.60 92 ALA HA 92 ALA QB 0.00 25 LEU QD2 92 ALA QB 1.80 96 ILE QD1 92 ALA QB 0.00 98 ALA HA 98 ALA QB 1.50 101 ALA HA 101 ALA QB 0.00 56 ASN HB3 78 LYS QD 1.80 56 ASN HB3 74 ARG HG3 0.00 43 ALA HA 43 ALA QB 1.60 12 ALA HA 12 ALA QB 0.00 89 ILE HA 21 ALA QB 1.90 85 VAL HA 21 ALA QB 0.00 9 THR HA 8 VAL HB 1.90 63 PHE HA 8 VAL HB 0.00 81 LEU QD2 81 LEU HB2 1.50 35 LEU QD1 35 LEU HB2 0.00 35 LEU QD2 35 LEU HB2 0.00 6 ILE QG2 37 LYS HB2 1.70 50 LEU QD2 37 LYS HB2 0.00 90 LYS HA 89 ILE HB 1.80 86 SER HA 89 ILE HB 0.00 21 ALA HA 89 ILE HB 2.00 86 SER HB2 89 ILE HB 0.00 27 LYS HA 27 LYS HB2 1.50 72 LYS HA 72 LYS HB3 0.00 8 VAL QG1 50 LEU HB2 1.90 55 VAL QG1 50 LEU HB2 0.00 33 GLY HA3 32 MET HB3 2.00 29 ALA HA 32 MET HB3 0.00 72 LYS HA 72 LYS HB2 1.60 31 LYS HA 31 LYS HB2 0.00 93 GLU HA 93 GLU HB3 1.60 52 GLU HA 52 GLU HB2 0.00 79 VAL QG1 60 VAL HB 1.90 5 ILE QG2 60 VAL HB 0.00 46 ILE QD1 47 GLU HG3 1.90 81 LEU HG 82 GLU HG3 0.00 83 VAL QG2 82 GLU HG3 0.00 65 VAL QG2 82 GLU HG3 0.00 22 ALA HA 25 LEU HB2 1.80 25 LEU HA 25 LEU HB2 0.00 22 ALA QB 23 GLN HG3 1.80 87 ALA QB 83 VAL HB 0.00 41 GLN HA 41 GLN HG3 1.90 83 VAL HA 83 VAL HB 0.00 87 ALA HA 84 PRO HB2 2.00 32 MET HA 32 MET HG3 0.00 50 LEU QD2 54 ASP HB3 1.70 6 ILE QG2 54 ASP HB3 0.00 85 VAL QG1 17 HIS HB3 1.80 89 ILE QD1 17 HIS HB3 0.00 85 VAL QG2 17 HIS HB3 0.00 82 GLU HA 63 PHE HB3 1.70 63 PHE HA 63 PHE HB3 0.00 62 ILE QG2 63 PHE HB3 1.80 65 VAL QG2 63 PHE HB3 0.00 65 VAL QG2 63 PHE HB2 2.00 62 ILE QG2 63 PHE HB2 0.00 63 PHE HA 63 PHE HB2 1.70 82 GLU HA 63 PHE HB2 0.00 74 ARG HB2 78 LYS HE2 2.00 55 VAL QG2 78 LYS HE2 0.00 65 VAL QG1 69 VAL HA 2.00 8 VAL QG2 69 VAL HA 0.00 85 VAL QG1 85 VAL HA 1.60 89 ILE QG2 89 ILE HA 0.00 85 VAL QG2 85 VAL HA 0.00 84 PRO HB3 88 PRO HD2 1.90 88 PRO HB2 88 PRO HD2 0.00 3 ARG QG 58 GLY HA2 1.90 5 ILE HB 58 GLY HA2 0.00 34 ASN HB2 29 ALA HA 1.90 32 MET HG2 29 ALA HA 0.00 24 ALA QB 21 ALA HA 1.60 92 ALA QB 92 ALA HA 0.00 20 MET HB3 21 ALA HA 1.70 34 ASN HB3 29 ALA HA 0.00 95 VAL HB 92 ALA HA 0.00 30 LYS QG 33 GLY HA3 2.00 2 LYS QG 33 GLY HA3 0.00 78 LYS QD 77 GLY HA3 0.00 26 LYS HB2 25 LEU HA 2.00 27 LYS HB2 25 LEU HA 0.00 88 PRO HB2 25 LEU HA 0.00 31 LYS HB3 29 ALA HA 1.70 32 MET HB3 29 ALA HA 0.00 89 ILE QG2 21 ALA HA 1.80 89 ILE QD1 21 ALA HA 0.00 95 VAL QG1 92 ALA HA 0.00 36 ILE QG2 26 LYS HA 1.60 96 ILE QD1 93 GLU HA 0.00 64 ALA QB 25 LEU HA 1.80 9 THR QG2 25 LEU HA 0.00 93 GLU HB3 93 GLU HA 1.50 52 GLU HB2 52 GLU HA 0.00 55 VAL HB 52 GLU HA 0.00 93 GLU QG 93 GLU HA 1.90 52 GLU HG2 52 GLU HA 0.00 21 ALA QB 21 ALA HA 1.40 22 ALA QB 22 ALA HA 0.00 31 LYS QG 28 GLY HA2 1.90 92 ALA QB 28 GLY HA2 0.00 91 ASP HB3 94 LYS HA 2.00 97 ASN HB3 94 LYS HA 0.00 102 LEU QD2 99 ALA HA 1.60 81 LEU HG 99 ALA HA 0.00 102 LEU HG 99 ALA HA 0.00 89 ILE HB 86 SER HA 1.60 27 LYS HB2 27 LYS HA 0.00 40 THR QG2 42 GLY HA3 1.90 18 THR QG2 42 GLY HA3 0.00 87 ALA QB 88 PRO HA 1.90 92 ALA QB 88 PRO HA 0.00 31 LYS HB3 31 LYS HA 1.50 72 LYS HB2 72 LYS HA 0.00 89 ILE HG12 86 SER HA 1.60 72 LYS HG3 72 LYS HA 0.00 90 LYS HB3 90 LYS HA 0.00 53 LYS HB2 53 LYS HA 0.00 53 LYS QD 53 LYS HA 1.70 31 LYS QG 31 LYS HA 0.00 97 ASN HB3 98 ALA HA 1.90 104 ASP HB3 101 ALA HA 0.00 102 LEU QD2 98 ALA HA 1.90 102 LEU HG 101 ALA HA 0.00 95 VAL QG2 98 ALA HA 0.00 102 LEU QD2 101 ALA HA 0.00 89 ILE QG2 24 ALA HA 0.00 81 LEU QD2 98 ALA HA 0.00 43 ALA QB 43 ALA HA 1.30 24 ALA QB 24 ALA HA 0.00 98 ALA QB 98 ALA HA 0.00 101 ALA QB 101 ALA HA 0.00 70 ARG HB3 70 ARG HA 1.70 102 LEU HB3 102 LEU HA 0.00 72 LYS HG2 73 GLU HA 2.00 30 LYS QD 30 LYS HA 0.00 17 HIS HB3 20 MET HA 1.90 75 PHE HB3 73 GLU HA 0.00 30 LYS QE 30 LYS HA 0.00 72 LYS HE3 73 GLU HA 0.00 73 GLU QB 73 GLU HA 1.50 30 LYS HB2 30 LYS HA 0.00 74 ARG HB2 73 GLU HA 1.90 89 ILE QD1 20 MET HA 0.00 76 ASP HB2 73 GLU HA 1.80 20 MET HG3 20 MET HA 0.00 46 ILE QG2 48 ASN HA 1.90 67 THR QG2 12 ALA HA 0.00 89 ILE QG2 87 ALA HA 1.70 35 LEU QD1 2 LYS HA 0.00 35 LEU QD2 2 LYS HA 0.00 55 VAL QG2 75 PHE HA 0.00 85 VAL QG1 87 ALA HA 0.00 74 ARG HB2 75 PHE HA 0.00 78 LYS HE2 75 PHE HA 1.80 75 PHE HB2 75 PHE HA 0.00 2 LYS QG 2 LYS HA 1.40 87 ALA QB 87 ALA HA 0.00 40 THR QG2 19 TYR HA 1.90 18 THR QG2 19 TYR HA 0.00 85 VAL QG2 17 HIS HA 1.80 89 ILE QD1 17 HIS HA 0.00 43 ALA QB 44 THR HA 2.00 102 LEU HB3 103 ILE HA 0.00 12 ALA QB 13 THR HA 0.00 95 VAL QG2 88 PRO HD3 1.80 83 VAL QG1 88 PRO HD3 0.00 95 VAL QG1 88 PRO HD3 0.00 85 VAL QG2 88 PRO HD3 0.00 84 PRO HB3 88 PRO HD3 1.80 88 PRO HB2 88 PRO HD3 0.00 97 ASN HB2 97 ASN HA 1.50 56 ASN HB3 56 ASN HA 0.00 59 GLU HB3 60 VAL HA 1.90 79 VAL HB 60 VAL HA 0.00 61 VAL QG2 60 VAL HA 1.80 60 VAL QG2 60 VAL HA 0.00 98 ALA QB 97 ASN HA 1.90 78 LYS HD2 56 ASN HA 0.00 100 LEU HB3 97 ASN HA 0.00 100 LEU HG 97 ASN HA 1.70 55 VAL QG2 56 ASN HA 0.00 102 LEU HG 103 ILE HA 1.80 79 VAL QG1 103 ILE HA 0.00 103 ILE QD1 103 ILE HA 0.00 90 LYS HG3 91 ASP HA 2.00 94 LYS HG2 91 ASP HA 0.00 92 ALA QB 91 ASP HA 0.00 75 PHE HB2 78 LYS HA 1.80 78 LYS HE2 78 LYS HA 0.00 38 VAL QG1 37 LYS HA 2.00 36 ILE HG13 37 LYS HA 0.00 38 VAL QG2 37 LYS HA 0.00 5 ILE QG2 3 ARG HA 1.80 35 LEU QD1 3 ARG HA 0.00 35 LEU QD2 3 ARG HA 0.00 60 VAL QG1 80 VAL HA 2.00 79 VAL QG2 80 VAL HA 0.00 35 LEU QD1 4 LYS HA 2.00 5 ILE HG12 4 LYS HA 0.00 57 ILE QG2 4 LYS HA 0.00 5 ILE HG13 4 LYS HA 1.70 4 LYS HG2 4 LYS HA 0.00 39 GLU HG2 46 ILE HA 1.90 41 GLN HG3 46 ILE HA 0.00 47 GLU HG3 46 ILE HA 2.00 41 GLN HB2 46 ILE HA 0.00 61 VAL HB 62 ILE HA 1.80 81 LEU HB2 62 ILE HA 0.00 63 PHE HA 61 VAL HA 1.80 6 ILE HA 61 VAL HA 0.00 50 LEU QD1 61 VAL HA 1.80 81 LEU HB3 61 VAL HA 0.00 9 THR QG2 39 GLU HA 2.00 40 THR QG2 39 GLU HA 0.00 46 ILE QG2 39 GLU HA 0.50 38 VAL QG1 39 GLU HA 0.00 65 VAL QG1 40 THR HA 1.80 8 VAL QG2 40 THR HA 0.00 2 LYS QG 34 ASN HA 1.80 35 LEU HG 34 ASN HA 0.00 7 ALA QB 6 ILE HA 2.00 36 ILE HG12 6 ILE HA 0.00 50 LEU QD1 6 ILE HA 1.80 6 ILE QD1 6 ILE HA 0.00 65 VAL QG1 63 PHE HA 1.70 62 ILE QG2 63 PHE HA 0.00 25 LEU QD2 7 ALA HA 1.80 61 VAL QG2 7 ALA HA 0.00 8 VAL QG1 7 ALA HA 0.00 6 ILE HG12 7 ALA HA 1.80 62 ILE HB 7 ALA HA 0.00 8 VAL HB 7 ALA HA 0.00
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