NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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484176 |
2ge9   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 THR HA 1 THR HB 5.00 1 THR HA 1 THR QG2 2.80 1 THR HB 1 THR QG2 2.80 2 GLU H 2 GLU HA 5.00 2 GLU H 2 GLU HB3 5.00 2 GLU H 2 GLU HB2 5.00 2 GLU H 2 GLU QG 5.00 2 GLU HA 2 GLU HB3 5.00 2 GLU HA 2 GLU HB2 5.00 2 GLU HA 2 GLU QG 5.00 2 GLU HB3 2 GLU QG 5.00 2 GLU HB2 2 GLU QG 5.00 3 ALA H 3 ALA HA 5.00 3 ALA H 3 ALA QB 5.00 3 ALA HA 3 ALA QB 5.00 4 GLU H 4 GLU HA 5.00 4 GLU H 4 GLU QG 5.00 4 GLU H 4 GLU QB 5.00 4 GLU HA 4 GLU QG 5.00 4 GLU QB 4 GLU QG 2.80 5 ASP H 5 ASP HB3 5.00 5 ASP H 5 ASP HB2 5.00 5 ASP HA 5 ASP HB3 2.80 5 ASP HA 5 ASP HB2 2.80 6 SER H 6 SER HA 5.00 6 SER H 6 SER HB3 5.00 6 SER H 6 SER HB2 5.00 6 SER HA 6 SER HB3 2.80 6 SER HA 6 SER HB2 3.60 7 ILE H 7 ILE HA 3.60 7 ILE H 7 ILE HB 2.80 7 ILE H 7 ILE QG1 5.00 7 ILE H 7 ILE QG2 0.00 7 ILE HA 7 ILE HB 5.00 8 GLU H 8 GLU HA 2.80 8 GLU H 8 GLU QB 5.00 8 GLU H 8 GLU QG 2.80 8 GLU HA 8 GLU HB3 5.00 8 GLU HA 8 GLU HB2 5.00 8 GLU HA 8 GLU QG 2.80 8 GLU HB3 8 GLU QG 2.80 8 GLU HB2 8 GLU QG 2.80 9 MET H 9 MET HA 2.80 9 MET H 9 MET QB 3.60 9 MET H 9 MET QE 2.80 9 MET H 9 MET QG 5.00 9 MET HA 9 MET QB 2.80 9 MET HA 9 MET QE 5.00 10 TYR H 10 TYR HA 2.80 10 TYR H 10 TYR QD 3.60 10 TYR H 10 TYR QE 5.00 11 GLU H 11 GLU HA 3.60 11 GLU H 11 GLU QB 3.60 11 GLU H 11 GLU QG 5.00 11 GLU HA 11 GLU QB 5.00 11 GLU HA 11 GLU QG 3.60 11 GLU QB 11 GLU QG 2.80 12 TRP H 12 TRP QB 3.60 12 TRP H 12 TRP HD1 3.60 12 TRP H 12 TRP HE1 5.00 12 TRP HA 12 TRP QB 5.00 12 TRP HA 12 TRP HD1 5.00 13 TYR HA 13 TYR QB 5.00 13 TYR HA 13 TYR QE 5.00 13 TYR HA 13 TYR QD 5.00 14 SER H 14 SER HA 5.00 14 SER H 14 SER QB 5.00 14 SER HA 14 SER QB 5.00 15 LYS H 15 LYS HA 3.60 15 LYS H 15 LYS QB 2.80 15 LYS H 15 LYS QG 5.00 15 LYS H 15 LYS QD 3.60 15 LYS H 15 LYS QZ 5.00 15 LYS H 15 LYS QE 5.00 15 LYS HA 15 LYS QB 2.80 15 LYS HA 15 LYS QG 5.00 15 LYS HA 15 LYS QD 3.60 16 HIS H 16 HIS HA 2.80 16 HIS H 16 HIS QB 3.60 16 HIS H 16 HIS HD2 3.60 16 HIS H 16 HIS HD1 0.00 16 HIS HA 16 HIS QB 2.80 17 MET H 17 MET QG 5.00 17 MET H 17 MET QE 5.00 17 MET H 17 MET QB 5.00 17 MET HA 17 MET QB 5.00 18 THR H 18 THR HA 5.00 18 THR H 18 THR HB 2.80 18 THR HA 18 THR HB 3.60 18 THR HB 18 THR QG2 2.80 18 THR HA 18 THR QG2 2.80 19 ARG H 19 ARG HA 5.00 19 ARG H 19 ARG QB 5.00 19 ARG H 19 ARG QG 5.00 19 ARG H 19 ARG QD 5.00 19 ARG HA 19 ARG QB 5.00 19 ARG HA 19 ARG QG 3.60 19 ARG HA 19 ARG QD 5.00 20 SER H 20 SER HA 3.60 20 SER H 20 SER QB 2.80 20 SER HA 20 SER QB 2.80 21 GLN H 21 GLN HA 2.80 21 GLN H 21 GLN QB 3.60 21 GLN H 21 GLN HG3 3.60 21 GLN H 21 GLN HG2 2.80 21 GLN H 21 GLN QE2 5.00 21 GLN HA 21 GLN QB 2.80 21 GLN HA 21 GLN HG3 3.60 21 GLN HA 21 GLN HG2 3.60 21 GLN HA 21 GLN QE2 5.00 22 ALA H 22 ALA HA 2.80 22 ALA H 22 ALA QB 2.80 22 ALA HA 22 ALA QB 3.60 23 GLU H 23 GLU HA 3.60 23 GLU H 23 GLU HB3 3.60 23 GLU H 23 GLU HB2 3.60 23 GLU HA 23 GLU HB3 5.00 23 GLU HA 23 GLU HB2 5.00 23 GLU H 23 GLU QG 5.00 23 GLU HA 23 GLU QG 5.00 24 GLN H 24 GLN HA 2.80 24 GLN H 24 GLN QB 3.60 24 GLN H 24 GLN QG 3.60 24 GLN HA 24 GLN QB 2.80 24 GLN HA 24 GLN QG 5.00 24 GLN QB 24 GLN QG 5.00 24 GLN QG 24 GLN QE2 5.00 25 LEU H 25 LEU HA 2.80 25 LEU H 25 LEU QB 3.60 25 LEU H 25 LEU HG 2.80 25 LEU H 25 LEU QQD 5.00 25 LEU HA 25 LEU QB 5.00 25 LEU HA 25 LEU HG 5.00 25 LEU HA 25 LEU QQD 5.00 26 LEU H 26 LEU HA 3.60 26 LEU H 26 LEU QB 5.00 26 LEU QB 26 LEU QQD 5.00 27 LYS H 27 LYS HA 5.00 27 LYS H 27 LYS QB 3.60 27 LYS H 27 LYS QD 5.00 27 LYS HA 27 LYS QB 5.00 27 LYS HA 27 LYS QD 5.00 28 GLN H 28 GLN HA 5.00 28 GLN H 28 GLN QB 5.00 28 GLN H 28 GLN HG3 5.00 28 GLN H 28 GLN HG2 5.00 28 GLN HA 28 GLN QB 5.00 28 GLN HA 28 GLN QG 5.00 28 GLN QB 28 GLN QG 5.00 29 GLU H 29 GLU HA 5.00 29 GLU H 29 GLU HB3 5.00 29 GLU H 29 GLU HB2 5.00 29 GLU H 29 GLU QG 5.00 29 GLU HA 29 GLU HB3 5.00 29 GLU HA 29 GLU HB2 5.00 29 GLU HA 29 GLU QG 5.00 29 GLU HB3 29 GLU QG 5.00 29 GLU HB2 29 GLU QG 5.00 30 GLY H 30 GLY HA3 2.80 30 GLY H 30 GLY HA2 2.80 30 GLY HA3 30 GLY HA2 3.60 31 LYS H 31 LYS HA 5.00 31 LYS H 31 LYS QB 3.60 31 LYS H 31 LYS QG 2.80 31 LYS HA 31 LYS QB 3.60 31 LYS HA 31 LYS QG 3.60 31 LYS HA 31 LYS QD 3.60 32 GLU H 32 GLU HA 3.60 32 GLU H 32 GLU QB 3.60 32 GLU HA 32 GLU QB 3.60 33 GLY H 33 GLY HA3 2.80 33 GLY H 33 GLY HA2 2.80 33 GLY HA3 33 GLY HA2 3.60 34 GLY H 34 GLY HA3 3.60 34 GLY H 34 GLY HA2 3.60 34 GLY HA3 34 GLY HA2 5.00 35 PHE H 35 PHE QB 2.80 35 PHE H 35 PHE QD 5.00 35 PHE HA 35 PHE HB3 5.00 35 PHE HA 35 PHE HB2 5.00 36 ILE H 36 ILE HA 5.00 36 ILE H 36 ILE QG2 5.00 36 ILE H 36 ILE QD1 5.00 36 ILE HA 36 ILE HG13 3.60 36 ILE HA 36 ILE HG12 3.60 36 ILE HA 36 ILE QG2 3.60 36 ILE HA 36 ILE QD1 5.00 37 VAL H 37 VAL HA 5.00 37 VAL H 37 VAL HB 5.00 37 VAL H 37 VAL QG2 5.00 37 VAL HA 37 VAL HB 5.00 37 VAL HA 37 VAL QG1 5.00 37 VAL HA 37 VAL QG2 0.00 37 VAL HB 37 VAL QG1 5.00 37 VAL HB 37 VAL QG2 0.00 38 ARG H 38 ARG QB 3.60 38 ARG HA 38 ARG QB 3.60 38 ARG HA 38 ARG QG 5.00 39 ASP H 39 ASP HA 5.00 39 ASP H 39 ASP HB3 2.80 39 ASP H 39 ASP HB2 2.80 39 ASP HA 39 ASP HB3 5.00 39 ASP HA 39 ASP HB2 5.00 40 SER H 40 SER HA 5.00 40 SER H 40 SER QB 5.00 40 SER HA 40 SER HB3 3.60 40 SER HA 40 SER HB2 3.60 42 LYS H 42 LYS HA 5.00 42 LYS H 42 LYS QB 3.60 42 LYS H 42 LYS QG 2.80 42 LYS HA 42 LYS QB 3.60 42 LYS HA 42 LYS QG 2.80 42 LYS QB 42 LYS QG 5.00 43 ALA H 43 ALA HA 3.60 43 ALA H 43 ALA QB 3.60 43 ALA HA 43 ALA QB 2.80 44 GLY H 44 GLY HA3 3.60 44 GLY H 44 GLY HA2 3.60 44 GLY HA3 44 GLY HA2 2.80 45 LYS H 45 LYS HA 5.00 45 LYS H 45 LYS QB 3.60 45 LYS H 45 LYS QD 3.60 45 LYS HA 45 LYS QB 3.60 45 LYS HA 45 LYS QD 5.00 46 TYR H 46 TYR HB3 5.00 46 TYR H 46 TYR HB2 5.00 46 TYR HA 46 TYR HB3 5.00 46 TYR HA 46 TYR HB2 5.00 46 TYR H 46 TYR QD 5.00 46 TYR HA 46 TYR QD 5.00 47 THR H 47 THR HA 5.00 47 THR H 47 THR HB 5.00 47 THR HA 47 THR HB 5.00 47 THR HA 47 THR QG2 5.00 47 THR HB 47 THR QG2 3.60 48 VAL H 48 VAL HB 5.00 48 VAL H 48 VAL QG1 5.00 48 VAL H 48 VAL QG2 0.00 48 VAL HA 48 VAL HB 5.00 48 VAL HA 48 VAL QG1 3.60 48 VAL HA 48 VAL QG2 0.00 48 VAL HB 48 VAL QG1 5.00 48 VAL HB 48 VAL QG2 0.00 49 SER H 49 SER HA 5.00 49 SER H 49 SER QB 2.80 49 SER HA 49 SER QB 5.00 50 VAL H 50 VAL HA 5.00 50 VAL H 50 VAL HB 5.00 50 VAL H 50 VAL QG1 3.60 50 VAL H 50 VAL QG2 3.60 50 VAL HA 50 VAL HB 5.00 50 VAL HA 50 VAL QG1 5.00 50 VAL HA 50 VAL QG2 5.00 50 VAL HB 50 VAL QG1 3.60 50 VAL HB 50 VAL QG2 3.60 51 PHE H 51 PHE QD 6.00 52 ALA H 52 ALA QB 5.00 52 ALA HA 52 ALA QB 3.60 53 LYS H 53 LYS HA 3.60 53 LYS H 53 LYS QB 2.80 53 LYS H 53 LYS QG 3.60 53 LYS H 53 LYS QD 5.00 53 LYS HA 53 LYS QB 5.00 53 LYS HA 53 LYS QG 3.60 53 LYS HA 53 LYS QD 5.00 53 LYS QB 53 LYS QG 5.00 53 LYS QB 53 LYS QD 5.00 55 THR H 55 THR HA 3.60 55 THR H 55 THR HB 5.00 55 THR HA 55 THR HB 2.80 55 THR HA 55 THR QG2 5.00 55 THR HB 55 THR QG2 5.00 56 GLY H 56 GLY HA3 2.80 56 GLY H 56 GLY HA2 2.80 57 ASP H 57 ASP HA 3.60 57 ASP H 57 ASP HB3 2.80 57 ASP H 57 ASP HB2 2.80 57 ASP HA 57 ASP HB3 3.60 57 ASP HA 57 ASP HB2 3.60 57 ASP HB3 57 ASP HB2 2.80 58 PRO HA 58 PRO QB 3.60 58 PRO HA 58 PRO QG 5.00 59 GLN H 59 GLN HA 3.60 59 GLN H 59 GLN QB 3.60 59 GLN H 59 GLN QG 2.80 59 GLN H 59 GLN QE2 5.00 59 GLN HA 59 GLN QG 3.60 60 GLY H 60 GLY HA3 2.80 60 GLY H 60 GLY HA2 2.80 61 VAL H 61 VAL HA 3.60 61 VAL H 61 VAL HB 3.60 61 VAL H 61 VAL QG2 3.60 61 VAL H 61 VAL QG1 5.00 61 VAL HA 61 VAL HB 3.60 61 VAL HA 61 VAL QG1 3.60 61 VAL HA 61 VAL QG2 0.00 61 VAL HB 61 VAL QG1 3.60 61 VAL HB 61 VAL QG2 0.00 62 ILE H 62 ILE HA 5.00 62 ILE H 62 ILE HG13 2.80 62 ILE H 62 ILE HG12 2.80 62 ILE H 62 ILE QG2 5.00 62 ILE H 62 ILE QD1 5.00 62 ILE HA 62 ILE QG1 5.00 62 ILE HA 62 ILE QG2 5.00 62 ILE HA 62 ILE QD1 5.00 64 HIS HA 64 HIS HB3 5.00 64 HIS HA 64 HIS HB2 3.60 65 TYR H 65 TYR HB3 5.00 65 TYR H 65 TYR HB2 5.00 65 TYR HA 65 TYR HB3 5.00 65 TYR HA 65 TYR HB2 5.00 65 TYR H 65 TYR QD 5.00 65 TYR H 65 TYR QE 5.00 65 TYR HA 65 TYR QD 5.00 65 TYR HA 65 TYR QE 5.00 66 VAL H 66 VAL HA 5.00 66 VAL H 66 VAL HB 3.60 66 VAL H 66 VAL QG1 5.00 66 VAL H 66 VAL QG2 0.00 66 VAL HA 66 VAL QG1 3.60 66 VAL HA 66 VAL QG2 0.00 66 VAL HB 66 VAL QG1 5.00 66 VAL HB 66 VAL QG2 0.00 67 VAL H 67 VAL HA 5.00 67 VAL H 67 VAL HB 3.60 67 VAL H 67 VAL QG1 5.00 67 VAL H 67 VAL QG2 6.00 67 VAL HA 67 VAL HB 5.00 67 VAL HA 67 VAL QG1 5.00 67 VAL HA 67 VAL QG2 5.00 68 CYS H 68 CYS HA 5.00 68 CYS H 68 CYS QB 5.00 68 CYS HA 68 CYS QB 5.00 69 SER H 69 SER HA 5.00 69 SER H 69 SER HB3 3.60 69 SER H 69 SER HB2 3.60 69 SER HA 69 SER HB3 3.60 69 SER HA 69 SER HB2 3.60 69 SER HB3 69 SER HB2 5.00 70 THR H 70 THR HA 5.00 70 THR H 70 THR QG2 5.00 70 THR HA 70 THR HB 2.80 70 THR HA 70 THR QG2 5.00 70 THR HB 70 THR QG2 5.00 71 PRO HA 71 PRO QB 2.80 72 GLN H 72 GLN HA 3.60 72 GLN H 72 GLN QB 2.80 72 GLN H 72 GLN QG 5.00 72 GLN HA 72 GLN QB 2.80 73 SER H 73 SER HA 2.80 73 SER H 73 SER QB 3.60 73 SER HA 73 SER QB 5.00 74 GLN H 74 GLN HA 5.00 74 GLN H 74 GLN QB 5.00 74 GLN H 74 GLN QG 5.00 74 GLN HA 74 GLN QB 3.60 74 GLN HA 74 GLN QG 3.60 75 TYR H 75 TYR HA 5.00 75 TYR H 75 TYR HB3 5.00 75 TYR H 75 TYR HB2 2.80 75 TYR H 75 TYR QD 3.60 75 TYR H 75 TYR QE 5.00 75 TYR HA 75 TYR HB3 5.00 75 TYR HA 75 TYR HB2 5.00 75 TYR HA 75 TYR QD 5.00 76 TYR H 76 TYR HA 5.00 76 TYR H 76 TYR QD 3.60 76 TYR HA 76 TYR QB 3.60 77 LEU HA 77 LEU QB 5.00 78 ALA H 78 ALA HA 3.60 78 ALA H 78 ALA QB 3.60 78 ALA HA 78 ALA QB 2.80 79 GLU H 79 GLU HA 3.60 79 GLU H 79 GLU QB 2.80 79 GLU H 79 GLU QG 3.60 79 GLU HA 79 GLU QB 3.60 79 GLU HA 79 GLU QG 5.00 79 GLU QB 79 GLU QG 5.00 80 LYS H 80 LYS HA 3.60 80 LYS H 80 LYS QB 2.80 80 LYS H 80 LYS QG 3.60 80 LYS HA 80 LYS QB 2.80 80 LYS HA 80 LYS QG 3.60 80 LYS QB 80 LYS QG 5.00 80 LYS QE 80 LYS QG 5.00 81 HIS H 81 HIS HA 5.00 81 HIS H 81 HIS QB 5.00 81 HIS HA 81 HIS QB 5.00 82 LEU H 82 LEU HG 2.80 82 LEU H 82 LEU QD2 2.80 82 LEU HA 82 LEU QB 5.00 82 LEU HA 82 LEU HG 3.60 82 LEU HA 82 LEU QD2 5.00 82 LEU HA 82 LEU QD1 0.00 82 LEU QB 82 LEU QD2 5.00 82 LEU QB 82 LEU QD1 0.00 83 PHE H 83 PHE QB 5.00 83 PHE H 83 PHE QD 3.60 83 PHE HA 83 PHE HB3 3.60 83 PHE HA 83 PHE HB2 5.00 83 PHE HB3 83 PHE HB2 5.00 84 SER H 84 SER HA 5.00 84 SER H 84 SER QB 5.00 84 SER HA 84 SER QB 2.80 85 THR H 85 THR HA 5.00 85 THR H 85 THR QG2 5.00 85 THR HA 85 THR HB 3.60 85 THR HA 85 THR QG2 2.80 85 THR HB 85 THR QG2 2.80 86 ILE H 86 ILE HA 3.60 86 ILE H 86 ILE HB 2.80 86 ILE H 86 ILE QD1 2.80 86 ILE H 86 ILE QG1 5.00 88 GLU H 88 GLU HA 3.60 88 GLU H 88 GLU QB 2.80 88 GLU H 88 GLU QG 5.00 88 GLU HA 88 GLU QB 2.80 88 GLU HA 88 GLU QG 3.60 88 GLU QB 88 GLU QG 5.00 89 LEU H 89 LEU HA 5.00 89 LEU H 89 LEU QB 3.60 89 LEU H 89 LEU QD2 5.00 89 LEU H 89 LEU QD1 0.00 89 LEU HA 89 LEU QB 5.00 89 LEU HA 89 LEU HG 2.80 89 LEU HA 89 LEU QD2 5.00 89 LEU HA 89 LEU QD1 0.00 90 ILE H 90 ILE HA 5.00 90 ILE H 90 ILE HB 2.80 90 ILE H 90 ILE QG1 2.80 90 ILE H 90 ILE QD1 3.60 90 ILE HA 90 ILE HB 5.00 90 ILE HA 90 ILE QG1 3.60 90 ILE HA 90 ILE QG2 3.60 90 ILE HA 90 ILE QD1 5.00 91 ASN H 91 ASN HA 5.00 91 ASN H 91 ASN HB3 5.00 91 ASN H 91 ASN HB2 5.00 91 ASN HA 91 ASN HB3 3.60 91 ASN HA 91 ASN HB2 3.60 92 TYR H 92 TYR HA 3.60 95 HIS H 95 HIS HA 5.00 95 HIS H 95 HIS QB 5.00 95 HIS H 95 HIS HE1 5.00 95 HIS HA 95 HIS QB 5.00 96 ASN H 96 ASN QB 5.00 98 ALA H 98 ALA QB 5.00 102 SER H 102 SER HA 5.00 102 SER HA 102 SER QB 5.00 105 LYS HA 105 LYS QB 5.00 105 LYS HA 105 LYS QG 3.60 105 LYS HA 105 LYS QD 5.00 105 LYS QB 105 LYS QD 5.00 106 TYR H 106 TYR HA 5.00 106 TYR H 106 TYR HB3 5.00 106 TYR H 106 TYR HB2 5.00 106 TYR H 106 TYR QD 5.00 106 TYR HA 106 TYR HB3 5.00 106 TYR HA 106 TYR HB2 5.00 106 TYR HA 106 TYR QD 3.60 107 PRO HA 107 PRO QB 3.60 108 VAL H 108 VAL HA 3.60 108 VAL H 108 VAL HB 2.80 108 VAL H 108 VAL QG1 5.00 108 VAL HA 108 VAL HB 3.60 108 VAL HA 108 VAL QG1 5.00 108 VAL HA 108 VAL QG2 5.00 108 VAL HB 108 VAL QG1 5.00 108 VAL HB 108 VAL QG2 0.00 109 SER H 109 SER HA 5.00 109 SER H 109 SER QB 3.60 109 SER HA 109 SER HB3 2.80 109 SER HA 109 SER HB2 5.00 109 SER HB3 109 SER HB2 5.00 110 GLN H 110 GLN HA 2.80 110 GLN H 110 GLN QB 3.60 110 GLN H 110 GLN QG 3.60 110 GLN HA 110 GLN HB3 2.80 110 GLN HA 110 GLN HB2 3.60 110 GLN HA 110 GLN QG 3.60 110 GLN HB3 110 GLN QG 5.00 110 GLN HB2 110 GLN QG 5.00 111 GLN H 111 GLN HA 2.80 111 GLN H 111 GLN QB 3.60 111 GLN H 111 GLN QG 2.80 111 GLN HA 111 GLN HB3 5.00 111 GLN HA 111 GLN HB2 5.00 111 GLN HA 111 GLN QG 5.00 111 GLN HB3 111 GLN HB2 5.00 111 GLN HB3 111 GLN QG 5.00 111 GLN HB2 111 GLN QG 5.00 112 ASN H 112 ASN HA 2.80 112 ASN H 112 ASN QB 3.60 112 ASN HA 112 ASN QB 2.80 113 LYS H 113 LYS HA 5.00 113 LYS H 113 LYS HB3 5.00 113 LYS H 113 LYS HB2 5.00 113 LYS H 113 LYS QG 5.00 113 LYS HA 113 LYS QB 2.80 113 LYS HA 113 LYS QG 3.60 113 LYS HA 113 LYS HD3 2.80 113 LYS HA 113 LYS HD2 3.60 113 LYS HA 113 LYS QE 5.00 113 LYS HB3 113 LYS QG 5.00 113 LYS HB2 113 LYS QG 5.00 113 LYS QG 113 LYS HD3 5.00 113 LYS QG 113 LYS HD2 5.00 114 ASN H 114 ASN HA 5.00 114 ASN H 114 ASN HB3 3.60 114 ASN H 114 ASN HB2 5.00 114 ASN HA 114 ASN HB3 2.80 114 ASN HA 114 ASN HB2 2.80 115 ALA H 115 ALA HA 5.00 115 ALA H 115 ALA QB 5.00 1 THR HA 2 GLU H 5.00 1 THR HA 2 GLU QB 5.00 1 THR HB 2 GLU H 5.00 1 THR QG2 2 GLU H 5.00 2 GLU HA 3 ALA H 5.00 2 GLU HB3 3 ALA H 5.00 2 GLU HB2 3 ALA H 5.00 2 GLU QG 3 ALA H 5.00 3 ALA H 4 GLU HA 5.00 3 ALA QB 4 GLU H 5.00 3 ALA HA 4 GLU QG 3.60 3 ALA HA 4 GLU QB 5.00 4 GLU HA 5 ASP H 5.00 4 GLU HB3 5 ASP H 5.00 4 GLU HB2 5 ASP H 5.00 4 GLU QG 5 ASP HA 5.00 5 ASP H 6 SER H 5.00 5 ASP HB3 6 SER H 5.00 5 ASP HB2 6 SER H 5.00 6 SER HA 7 ILE H 2.80 7 ILE H 8 GLU H 3.60 7 ILE H 6 SER QB 5.00 8 GLU H 7 ILE QG1 5.00 8 GLU H 7 ILE QG2 3.60 8 GLU H 9 MET QG 5.00 8 GLU HA 9 MET H 5.00 9 MET H 10 TYR H 5.00 9 MET QE 10 TYR H 5.00 10 TYR H 11 GLU H 3.60 10 TYR H 9 MET HA 5.00 10 TYR H 9 MET QB 5.00 11 GLU H 12 TRP H 5.00 11 GLU H 12 TRP HD1 5.00 11 GLU HA 12 TRP H 3.60 11 GLU QB 12 TRP H 5.00 11 GLU QG 12 TRP H 5.00 11 GLU QG 12 TRP HA 5.00 12 TRP H 13 TYR H 2.80 13 TYR HA 12 TRP HE3 3.60 13 TYR HA 12 TRP HZ3 3.60 13 TYR HA 14 SER H 3.60 14 SER H 15 LYS H 5.00 14 SER H 13 TYR QB 5.00 14 SER H 13 TYR QD 3.60 14 SER HA 15 LYS H 2.80 14 SER QB 15 LYS H 3.60 15 LYS H 16 HIS H 5.00 15 LYS HA 16 HIS H 2.80 15 LYS QB 16 HIS H 5.00 15 LYS QG 16 HIS H 5.00 15 LYS QD 16 HIS H 5.00 16 HIS H 17 MET H 2.80 16 HIS H 15 LYS QZ 5.00 16 HIS HA 17 MET H 3.60 16 HIS QB 17 MET H 5.00 17 MET H 18 THR H 5.00 18 THR H 17 MET HA 2.80 18 THR H 17 MET QG 3.60 18 THR HA 19 ARG H 2.80 18 THR QG2 19 ARG H 5.00 19 ARG H 20 SER H 5.00 19 ARG QB 20 SER H 5.00 19 ARG QG 20 SER H 5.00 19 ARG QD 20 SER H 5.00 19 ARG QG 20 SER HB3 2.80 19 ARG QG 20 SER HB2 3.60 20 SER H 21 GLN H 5.00 20 SER H 21 GLN QG 5.00 20 SER QB 21 GLN H 5.00 21 GLN H 22 ALA H 2.80 21 GLN QB 22 ALA H 5.00 21 GLN QB 22 ALA HA 5.00 21 GLN QG 22 ALA H 5.00 22 ALA H 23 GLU H 5.00 22 ALA HA 23 GLU H 3.60 22 ALA QB 23 GLU H 3.60 23 GLU H 24 GLN H 3.60 23 GLU QG 22 ALA QB 5.00 24 GLN H 25 LEU H 3.60 24 GLN H 23 GLU QB 2.80 24 GLN QB 25 LEU H 3.60 24 GLN QB 25 LEU HA 5.00 24 GLN QG 25 LEU H 5.00 24 GLN QG 25 LEU HA 5.00 25 LEU H 26 LEU H 3.60 26 LEU H 25 LEU QQD 5.00 26 LEU QB 27 LYS HA 5.00 27 LYS H 26 LEU H 5.00 27 LYS H 28 GLN H 5.00 27 LYS QB 28 GLN H 2.80 27 LYS QD 28 GLN H 5.00 28 GLN QG 29 GLU HA 5.00 29 GLU H 28 GLN H 5.00 29 GLU H 30 GLY H 3.60 29 GLU H 30 GLY HA3 5.00 29 GLU H 30 GLY HA2 5.00 29 GLU HA 30 GLY H 3.60 29 GLU QB 30 GLY H 3.60 30 GLY H 31 LYS QB 6.00 30 GLY HA3 31 LYS H 5.00 30 GLY HA2 31 LYS H 5.00 30 GLY QA 31 LYS HA 5.00 31 LYS H 30 GLY H 5.00 31 LYS HA 32 GLU H 2.80 31 LYS HA 32 GLU QG 5.00 31 LYS QB 32 GLU H 5.00 31 LYS QG 32 GLU H 6.00 32 GLU HA 33 GLY H 3.60 33 GLY H 34 GLY H 5.00 33 GLY HA3 34 GLY H 5.00 34 GLY HA3 35 PHE H 3.60 34 GLY HA2 35 PHE H 3.60 36 ILE H 35 PHE QD 3.60 36 ILE HA 37 VAL H 5.00 37 VAL H 36 ILE QG2 3.60 37 VAL H 36 ILE QG1 5.00 37 VAL HA 38 ARG H 3.60 37 VAL QG1 38 ARG H 5.00 37 VAL QG1 38 ARG HA 5.00 38 ARG HA 39 ASP H 2.80 38 ARG QG 39 ASP H 5.00 39 ASP HB3 40 SER H 5.00 39 ASP HB2 40 SER H 5.00 40 SER H 39 ASP HA 5.00 42 LYS H 41 SER HA 5.00 42 LYS H 41 SER QB 3.60 42 LYS HA 43 ALA H 5.00 42 LYS QB 43 ALA H 5.00 42 LYS QG 43 ALA H 6.00 43 ALA H 44 GLY H 2.80 43 ALA HA 44 GLY H 3.60 43 ALA QB 44 GLY H 3.60 44 GLY H 45 LYS H 2.80 44 GLY H 45 LYS QD 5.00 44 GLY HA3 45 LYS H 5.00 44 GLY HA2 45 LYS H 3.60 46 TYR H 45 LYS HA 5.00 46 TYR HA 47 THR H 3.60 46 TYR HB3 47 THR H 5.00 46 TYR HB2 47 THR H 5.00 47 THR HA 48 VAL H 3.60 47 THR QG2 48 VAL H 5.00 48 VAL HA 49 SER H 5.00 48 VAL QG1 49 SER H 6.00 49 SER HA 50 VAL H 3.60 49 SER QB 50 VAL H 5.00 49 SER HA 50 VAL QG2 5.00 50 VAL HA 51 PHE H 5.00 51 PHE HA 52 ALA H 2.80 52 ALA H 51 PHE QD 3.60 52 ALA HA 53 LYS H 2.80 52 ALA QB 53 LYS H 5.00 55 THR H 54 SER HA 2.80 56 GLY H 57 ASP H 5.00 56 GLY QA 57 ASP H 3.60 56 GLY HA3 57 ASP HA 5.00 56 GLY HA2 57 ASP HA 5.00 57 ASP H 58 PRO QD 5.00 57 ASP HA 58 PRO QG 5.00 57 ASP HA 58 PRO QD 2.80 57 ASP HB3 58 PRO HD3 5.00 57 ASP HB3 58 PRO HD2 5.00 57 ASP HB2 58 PRO HD3 5.00 57 ASP HB2 58 PRO HD2 5.00 59 GLN H 60 GLY H 2.80 59 GLN H 58 PRO QB 3.60 59 GLN HA 60 GLY H 3.60 59 GLN QG 60 GLY H 5.00 59 GLN QG 60 GLY QA 5.00 59 GLN QG 58 PRO QB 5.00 60 GLY H 61 VAL QG1 5.00 60 GLY H 61 VAL QG2 0.00 60 GLY HA3 61 VAL H 3.60 60 GLY HA2 61 VAL H 2.80 61 VAL HA 62 ILE H 2.80 61 VAL HA 62 ILE QG1 5.00 61 VAL HA 62 ILE QD1 5.00 61 VAL HB 62 ILE H 5.00 61 VAL QG1 62 ILE H 3.60 61 VAL QG2 62 ILE H 0.00 64 HIS HA 65 TYR H 5.00 64 HIS QB 65 TYR H 5.00 65 TYR QB 66 VAL H 3.60 66 VAL H 65 TYR QD 5.00 66 VAL HA 67 VAL H 3.60 66 VAL QG1 67 VAL H 5.00 66 VAL QG2 67 VAL H 0.00 67 VAL HA 68 CYS H 3.60 67 VAL QG1 68 CYS H 3.60 67 VAL QG1 68 CYS HA 5.00 67 VAL QG2 68 CYS H 5.00 68 CYS HA 69 SER H 2.80 68 CYS QB 69 SER H 5.00 69 SER HA 70 THR H 2.80 69 SER QB 70 THR H 3.60 70 THR HA 71 PRO QD 5.00 70 THR HB 71 PRO QD 5.00 72 GLN H 71 PRO QD 3.60 72 GLN H 73 SER H 2.80 72 GLN H 71 PRO QB 5.00 72 GLN HA 73 SER H 3.60 72 GLN QB 73 SER H 5.00 73 SER H 74 GLN H 2.80 73 SER HA 74 GLN H 3.60 74 GLN HA 75 TYR H 2.80 74 GLN QB 75 TYR H 3.60 74 GLN H 75 TYR H 5.00 75 TYR HA 76 TYR H 2.80 75 TYR HB3 76 TYR H 3.60 75 TYR HB2 76 TYR H 3.60 76 TYR HA 77 LEU QB 5.00 78 ALA H 77 LEU QB 3.60 78 ALA HA 79 GLU H 2.80 78 ALA HA 79 GLU QG 5.00 79 GLU H 80 LYS H 2.80 79 GLU HA 80 LYS H 3.60 79 GLU QB 80 LYS H 3.60 80 LYS HA 81 HIS H 3.60 80 LYS QB 81 HIS H 2.80 81 HIS H 82 LEU QD2 6.00 81 HIS H 82 LEU QD1 0.00 81 HIS QB 82 LEU H 3.60 82 LEU H 83 PHE H 5.00 82 LEU HA 83 PHE H 5.00 82 LEU HG 83 PHE H 5.00 82 LEU HG 83 PHE HA 5.00 83 PHE H 82 LEU QB 5.00 83 PHE HB3 84 SER H 3.60 83 PHE HB2 84 SER H 3.60 84 SER H 83 PHE QD 6.00 84 SER H 85 THR H 5.00 84 SER H 85 THR HB 6.00 85 THR H 86 ILE H 5.00 85 THR HA 86 ILE H 2.80 85 THR HA 86 ILE HA 6.00 85 THR HB 86 ILE H 5.00 86 ILE H 85 THR QG2 2.80 87 PRO HA 88 GLU H 5.00 88 GLU QG 89 LEU HA 5.00 88 GLU H 87 PRO QG 5.00 89 LEU H 90 ILE H 5.00 90 ILE H 91 ASN H 5.00 90 ILE H 89 LEU QB 3.60 91 ASN H 90 ILE QG2 5.00 91 ASN H 90 ILE HB 2.80 92 TYR H 91 ASN HB3 3.60 92 TYR H 91 ASN HB2 3.60 92 TYR HA 91 ASN QB 5.00 95 HIS H 94 GLN QB 5.00 95 HIS H 96 ASN H 5.00 95 HIS H 96 ASN QB 5.00 98 ALA H 97 SER QB 5.00 105 LYS H 106 TYR H 3.60 105 LYS QG 106 TYR H 5.00 105 LYS QD 106 TYR H 5.00 106 TYR HA 107 PRO QD 5.00 107 PRO HA 108 VAL H 2.80 108 VAL HA 109 SER H 3.60 108 VAL HB 109 SER H 5.00 109 SER H 110 GLN QG 5.00 109 SER HA 110 GLN H 5.00 109 SER QB 110 GLN H 5.00 109 SER HB3 110 GLN QB 5.00 109 SER HB2 110 GLN QB 5.00 110 GLN QB 111 GLN H 5.00 111 GLN H 110 GLN QG 5.00 111 GLN HA 112 ASN H 5.00 111 GLN HA 112 ASN QB 5.00 111 GLN HB3 112 ASN H 5.00 111 GLN HB2 112 ASN H 5.00 111 GLN QG 112 ASN H 5.00 112 ASN H 113 LYS HA 5.00 113 LYS HA 114 ASN H 2.80 113 LYS HA 114 ASN QB 5.00 113 LYS QB 114 ASN H 5.00 114 ASN H 115 ALA QB 5.00 114 ASN HB3 115 ALA H 3.60 114 ASN HB2 115 ALA H 3.60 10 TYR H 13 TYR QB 5.00 14 SER QB 17 MET QB 3.60 14 SER QB 17 MET H 3.60 15 LYS H 13 TYR QE 6.00 15 LYS H 13 TYR QD 6.00 18 THR H 22 ALA H 5.00 19 ARG HA 22 ALA H 5.00 20 SER HA 23 GLU H 3.60 21 GLN HA 24 GLN H 3.60 21 GLN HA 25 LEU H 3.60 22 ALA HA 25 LEU H 3.60 23 GLU HA 26 LEU H 3.60 23 GLU HA 27 LYS H 3.60 24 GLN HA 27 LYS H 3.60 24 GLN HA 28 GLN H 3.60 25 LEU HA 28 GLN H 3.60 25 LEU HA 29 GLU H 3.60 26 LEU HA 29 GLU H 3.60 27 LYS HA 30 GLY QA 5.00 27 LYS HA 30 GLY H 5.00 18 THR H 21 GLN QG 5.00 18 THR QG2 21 GLN H 3.60 19 ARG HA 22 ALA QB 5.00 20 SER H 18 THR QG2 3.60 21 GLN HA 24 GLN QE2 5.00 22 ALA HA 25 LEU HG 2.80 22 ALA HA 25 LEU QQD 2.80 22 ALA QB 25 LEU QQD 6.00 22 ALA QB 26 LEU QQD 6.00 23 GLU H 26 LEU QQD 6.00 26 LEU HA 29 GLU QB 5.00 29 GLU HA 31 LYS QD 5.00 29 GLU HA 31 LYS QG 5.00 31 LYS H 29 GLU QB 6.00 31 LYS H 29 GLU QG 6.00 34 GLY H 31 LYS QB 3.60 42 LYS H 45 LYS QE 5.00 43 ALA H 41 SER H 3.60 43 ALA H 45 LYS QE 5.00 44 GLY H 40 SER QB 3.60 45 LYS H 43 ALA QB 5.00 45 LYS HA 43 ALA QB 5.00 53 LYS H 51 PHE QE 5.00 55 THR H 57 ASP QB 5.00 55 THR H 58 PRO QG 5.00 57 ASP H 55 THR QG2 5.00 57 ASP H 61 VAL QG1 3.60 57 ASP H 61 VAL QG2 0.00 57 ASP QB 60 GLY H 3.60 57 ASP HB3 61 VAL HB 5.00 57 ASP HB3 61 VAL QG2 3.60 57 ASP HB3 61 VAL QG1 0.00 57 ASP HB2 61 VAL HB 5.00 57 ASP HB2 61 VAL QG2 3.60 57 ASP HB2 61 VAL QG1 0.00 59 GLN H 57 ASP HA 3.60 59 GLN H 61 VAL QG2 6.00 60 GLY H 57 ASP HA 5.00 70 THR H 74 GLN QB 5.00 71 PRO HA 74 GLN QG 6.00 72 GLN H 70 THR QG2 2.80 72 GLN H 74 GLN H 5.00 72 GLN H 74 GLN QB 5.00 72 GLN QB 74 GLN QB 5.00 72 GLN QG 74 GLN QB 5.00 74 GLN H 70 THR H 3.60 74 GLN H 70 THR QG2 5.00 78 ALA H 76 TYR QD 5.00 78 ALA HA 80 LYS H 5.00 79 GLU HA 76 TYR QB 3.60 79 GLU HA 76 TYR QD 5.00 79 GLU HA 76 TYR QE 5.00 79 GLU HA 82 LEU QD2 6.00 79 GLU HA 82 LEU QD1 0.00 79 GLU QG 76 TYR QE 5.00 79 GLU QG 82 LEU QD2 6.00 79 GLU QG 82 LEU QD1 0.00 80 LYS H 76 TYR QE 6.00 80 LYS H 76 TYR QD 6.00 84 SER H 88 GLU QB 5.00 84 SER H 88 GLU QG 3.60 85 THR H 83 PHE HB3 5.00 85 THR H 83 PHE HB2 5.00 85 THR QG2 88 GLU H 5.00 88 GLU H 86 ILE H 5.00 88 GLU H 90 ILE H 5.00 88 GLU HA 92 TYR H 5.00 89 LEU H 86 ILE HA 5.00 89 LEU HA 92 TYR H 5.00 89 LEU HA 92 TYR QB 5.00 89 LEU HA 92 TYR QD 3.60 89 LEU HA 92 TYR QE 5.00 91 ASN H 87 PRO HA 5.00 91 ASN HB3 88 GLU HA 3.60 91 ASN HB2 88 GLU HA 3.60 108 VAL H 106 TYR QE 6.00 111 GLN HA 113 LYS QE 5.00 19 ARG H 38 ARG QG 6.00 22 ALA QB 36 ILE HB 5.00 22 ALA QB 36 ILE QD1 5.00 34 GLY H 26 LEU QQD 7.00 35 PHE H 26 LEU QQD 7.00 22 ALA QB 49 SER QB 2.80 51 PHE H 26 LEU QQD 2.80 19 ARG HA 64 HIS QB 5.00 22 ALA QB 64 HIS HD1 6.00 23 GLU H 62 ILE QG2 5.00 23 GLU H 62 ILE HB 6.00 23 GLU HA 62 ILE HB 5.00 23 GLU HA 62 ILE QG2 3.60 23 GLU H 64 HIS HE1 3.60 23 GLU H 64 HIS HD1 5.00 27 LYS H 62 ILE QG1 5.00 27 LYS QE 60 GLY H 5.00 60 GLY H 27 LYS QZ 5.00 34 GLY H 51 PHE H 2.80 34 GLY H 51 PHE QD 5.00 35 PHE QB 50 VAL HA 5.00 35 PHE QB 50 VAL QG1 5.00 36 ILE H 49 SER H 3.60 36 ILE H 49 SER QB 3.60 36 ILE H 48 VAL QG1 5.00 36 ILE H 50 VAL QG1 5.00 37 VAL HA 48 VAL HA 2.80 37 VAL HA 48 VAL QG2 6.00 37 VAL QG1 48 VAL HA 3.60 37 VAL QG2 48 VAL HA 0.00 37 VAL QG1 47 THR H 3.60 38 ARG QG 47 THR HB 3.60 38 ARG QG 47 THR H 5.00 39 ASP HA 46 TYR HA 3.60 49 SER H 36 ILE QG2 6.00 50 VAL HA 35 PHE QD 5.00 50 VAL HA 36 ILE H 3.60 50 VAL HA 36 ILE QD1 6.00 51 PHE H 35 PHE QB 6.00 46 TYR H 66 VAL QG1 5.00 47 THR HA 66 VAL HA 2.80 47 THR HA 66 VAL HB 5.00 47 THR HA 66 VAL QG2 3.60 47 THR HA 67 VAL H 3.60 47 THR HA 67 VAL QG2 5.00 47 THR QG2 64 HIS HA 5.00 47 THR QG2 64 HIS QB 2.80 47 THR QG2 65 TYR H 5.00 48 VAL H 66 VAL HA 2.80 48 VAL H 64 HIS QB 5.00 48 VAL H 65 TYR QB 3.60 48 VAL QG1 65 TYR H 5.00 49 SER HA 64 HIS HA 2.80 49 SER HA 64 HIS QB 5.00 49 SER QB 64 HIS HA 5.00 50 VAL H 63 ARG H 3.60 50 VAL H 64 HIS HD1 5.00 50 VAL H 65 TYR QD 5.00 50 VAL H 62 ILE QG2 5.00 51 PHE HA 62 ILE HA 2.80 65 TYR H 49 SER HA 3.60 31 LYS H 51 PHE QE 5.00 31 LYS H 51 PHE HZ 5.00 32 GLU HA 51 PHE QE 5.00 40 SER H 46 TYR HA 3.60 40 SER H 46 TYR QE 6.00 61 VAL H 51 PHE QD 6.00 61 VAL H 51 PHE QE 6.00 46 TYR H 86 ILE QD1 2.80 86 ILE H 46 TYR QD 5.00 86 ILE H 46 TYR QE 5.00 76 TYR H 67 VAL QG1 3.60 76 TYR H 67 VAL QG2 6.00 52 ALA H 62 ILE HA 3.60 65 TYR HA 77 LEU QQD 3.60 77 LEU HA 66 VAL HB 5.00 68 CYS HA 43 ALA QB 5.00 68 CYS H 76 TYR QD 5.00 69 SER HA 75 TYR HA 2.80 69 SER QB 75 TYR HA 5.00 69 SER H 76 TYR QD 6.00 69 SER H 76 TYR QE 6.00 76 TYR H 68 CYS H 2.80 76 TYR H 69 SER QB 6.00 69 SER H 45 LYS QZ 5.00 69 SER H 43 ALA QB 3.60 77 LEU HA 68 CYS QB 3.60 75 TYR H 82 LEU HG 3.60 75 TYR H 84 SER HA 3.60 82 LEU HA 76 TYR QB 2.80 76 TYR H 89 LEU QD1 3.60 76 TYR HA 89 LEU HG 5.00 76 TYR HA 89 LEU QD2 2.80 76 TYR HA 89 LEU QD1 0.00 70 THR H 75 TYR QD 5.00 70 THR H 76 TYR QD 6.00 75 TYR H 70 THR QG2 5.00 81 HIS H 76 TYR QB 3.60 81 HIS H 76 TYR QD 6.00 85 THR H 75 TYR QD 5.00 85 THR HA 75 TYR QD 3.60 85 THR HA 75 TYR QE 3.60 86 ILE H 75 TYR QE 6.40 86 ILE H 75 TYR QD 6.40 82 LEU HA 89 LEU HG 5.00 83 PHE H 89 LEU QD2 3.60 83 PHE H 89 LEU QD1 0.00 89 LEU H 83 PHE QB 3.60 32 GLU HA 52 ALA QB 5.00 32 GLU HA 53 LYS QB 5.00 33 GLY QA 52 ALA QB 5.00 32 GLU QB 52 ALA QB 3.60 52 ALA QB 33 GLY H 2.80 52 ALA HA 33 GLY H 3.60 53 LYS H 32 GLU HA 2.80 53 LYS H 32 GLU QB 3.60 53 LYS H 33 GLY QA 6.00 40 SER H 45 LYS QG 5.00 40 SER QB 45 LYS QE 5.00 40 SER HB3 45 LYS QB 5.00 40 SER HB2 45 LYS QB 5.00 45 LYS H 40 SER QB 2.80 52 ALA H 61 VAL H 3.60 52 ALA H 61 VAL QG1 5.00 52 ALA H 61 VAL QG2 0.00 52 ALA QB 61 VAL HB 3.60 52 ALA QB 61 VAL QG1 5.00 52 ALA QB 61 VAL QG2 0.00 52 ALA QB 61 VAL H 5.00 53 LYS HA 59 GLN HA 3.60 53 LYS HA 60 GLY QA 3.60 53 LYS HA 61 VAL H 3.60 54 SER HA 58 PRO HA 2.80 60 GLY H 53 LYS HA 3.60 60 GLY H 53 LYS QB 5.00 60 GLY H 53 LYS QD 5.00 60 GLY H 53 LYS QE 5.00 60 GLY H 53 LYS QG 5.00 60 GLY H 57 ASP QB 5.00 74 GLN QG 84 SER HA 5.00 11 GLU QB 107 PRO HA 3.60 11 GLU QB 108 VAL HA 3.60 11 GLU QG 107 PRO HA 5.00 11 GLU QG 108 VAL H 5.00 11 GLU QG 108 VAL HA 3.60 12 TRP H 35 PHE HD1 5.00 12 TRP H 107 PRO HA 5.00 12 TRP H 107 PRO QB 5.00 12 TRP HA 107 PRO QB 5.00 12 TRP HA 107 PRO HA 5.00 12 TRP HA 36 ILE HA 5.00 12 TRP HA 36 ILE QG2 5.00 13 TYR HA 37 VAL HB 2.80 14 SER QB 36 ILE QG2 5.00 14 SER H 36 ILE QG2 5.00 14 SER H 39 ASP H 5.00 14 SER H 37 VAL HB 5.00 15 LYS HA 38 ARG QB 5.00 15 LYS HA 39 ASP H 3.60 16 HIS H 38 ARG QB 3.60 16 HIS H 39 ASP H 2.80 17 MET H 38 ARG QB 2.80 17 MET QB 110 GLN QE2 5.00 22 ALA H 17 MET QG 5.00 22 ALA QB 17 MET QG 5.00 25 LEU QB 111 GLN QB 5.00 25 LEU HB3 113 LYS QE 3.60 25 LEU HB2 113 LYS QE 2.80 26 LEU HA 108 VAL QG1 5.00 26 LEU HA 108 VAL QG2 0.00 29 GLU HB3 113 LYS HA 5.00 29 GLU QB 108 VAL HA 6.00 29 GLU QG 108 VAL HA 5.00 29 GLU QG 113 LYS HA 5.00 29 GLU HB2 113 LYS HA 3.60 32 GLU H 106 TYR QB 6.00 34 GLY H 106 TYR HB2 5.00 34 GLY H 106 TYR QD 6.00 35 PHE H 106 TYR H 2.80 35 PHE H 106 TYR HB2 5.00 35 PHE H 106 TYR QD 5.00 35 PHE H 108 VAL H 5.00 35 PHE H 108 VAL QG1 6.00 35 PHE H 108 VAL QG2 0.00 35 PHE QB 104 LEU HG 3.60 35 PHE QB 104 LEU QQD 3.60 35 PHE QB 106 TYR H 2.80 36 ILE HA 12 TRP QB 2.80 38 ARG HA 13 TYR QE 5.00 86 ILE H 4 GLU QG 5.00 88 GLU QB 2 GLU QB 5.00 95 HIS H 103 ARG QD 5.00 106 TYR H 34 GLY QA 3.60 109 SER HA 36 ILE QD1 5.00 109 SER HA 25 LEU QQD 6.00 110 GLN H 25 LEU QQD 6.00 110 GLN HA 25 LEU QQD 6.00 110 GLN HA 36 ILE QD1 5.00 110 GLN QG 25 LEU QQD 6.00
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