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 |
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517007 |
2jmp   |
15055 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
7 PHE HA 7 PHE QD 5.30 7 PHE HB3 7 PHE QD 5.30 7 PHE HB2 7 PHE QD 5.30 2 GLU H 2 GLU HA 2.90 2 GLU H 2 GLU QB 4.00 2 GLU H 2 GLU QG 4.00 3 GLN H 3 GLN HA 2.90 3 GLN H 3 GLN QB 3.60 3 GLN H 3 GLN HG2 5.00 3 GLN H 3 GLN HG3 5.00 3 GLN HA 3 GLN HG2 5.00 3 GLN HA 3 GLN HG3 5.00 4 PHE H 4 PHE QB 5.30 4 PHE HA 4 PHE QD 5.30 5 ASN H 5 ASN HB2 3.30 5 ASN H 5 ASN HB3 3.30 6 ALA H 6 ALA QB 3.60 7 PHE H 7 PHE QB 4.20 7 PHE HA 7 PHE QB 3.60 8 LYS H 8 LYS HB2 3.30 8 LYS H 8 LYS HB3 3.30 8 LYS H 8 LYS HG2 5.00 8 LYS H 8 LYS HG3 5.00 8 LYS HA 8 LYS HG2 3.30 8 LYS HA 8 LYS HG3 3.30 8 LYS QG 8 LYS QE 4.70 9 SER H 9 SER QB 4.00 10 LEU H 10 LEU QB 4.00 10 LEU H 10 LEU HG 5.00 10 LEU H 10 LEU QD1 5.40 10 LEU H 10 LEU QD2 5.40 10 LEU QB 10 LEU QD1 4.40 11 LEU H 11 LEU HG 5.00 11 LEU H 11 LEU QD1 5.40 11 LEU H 11 LEU QD2 5.40 11 LEU HA 11 LEU QD1 5.40 11 LEU HA 11 LEU QD2 3.70 12 LYS H 12 LYS HG2 5.00 12 LYS H 12 LYS HG3 5.00 12 LYS HA 12 LYS HG2 3.30 12 LYS HA 12 LYS HG3 3.30 12 LYS QB 12 LYS QD 4.70 12 LYS QB 12 LYS QE 4.70 12 LYS QG 12 LYS QE 4.70 12 LYS QD 12 LYS QE 3.90 13 LYS H 13 LYS QB 4.00 13 LYS HA 13 LYS QG 3.20 13 LYS HA 13 LYS QE 4.00 14 HIS H 14 HIS QB 3.60 15 TYR H 15 TYR QB 4.00 15 TYR H 15 TYR QD 5.30 15 TYR HA 15 TYR QD 5.30 16 GLU H 16 GLU QB 4.00 17 LYS H 17 LYS QB 4.00 17 LYS H 17 LYS QG 4.00 17 LYS HA 17 LYS HG2 3.30 17 LYS HA 17 LYS HG3 3.30 18 THR H 18 THR QG2 5.40 18 THR HA 18 THR QG2 3.70 19 ILE H 19 ILE HB 3.30 19 ILE H 19 ILE QG2 3.70 19 ILE H 19 ILE HG12 5.00 19 ILE H 19 ILE HG13 5.00 21 PHE H 21 PHE HA 2.90 21 PHE H 21 PHE HB2 3.30 21 PHE H 21 PHE HB3 3.30 21 PHE H 21 PHE QD 7.00 21 PHE HA 21 PHE QD 7.00 22 HIS H 22 HIS QB 4.00 23 ASP H 23 ASP QB 3.20 24 LYS H 24 LYS HA 2.90 24 LYS H 24 LYS HB2 3.30 24 LYS H 24 LYS HB3 3.30 24 LYS H 24 LYS QG 5.70 24 LYS HA 24 LYS HG2 5.00 24 LYS HA 24 LYS HG3 5.00 24 LYS HA 24 LYS QD 4.00 24 LYS QB 24 LYS QD 4.70 24 LYS HG2 24 LYS QE 4.00 24 LYS HG3 24 LYS QE 4.00 24 LYS QG 24 LYS QD 3.90 25 TYR H 25 TYR QD 5.30 25 TYR HA 25 TYR QD 5.30 25 TYR HB3 25 TYR QD 7.00 25 TYR HB2 25 TYR QD 7.00 26 ILE H 26 ILE HB 3.30 26 ILE H 26 ILE QG1 3.70 26 ILE HA 26 ILE QG2 3.70 26 ILE HA 26 ILE HG12 5.00 26 ILE HA 26 ILE HG13 5.00 26 ILE HB 26 ILE QD1 5.40 27 LYS H 27 LYS HA 2.90 27 LYS H 27 LYS QB 4.00 27 LYS H 27 LYS QG 5.70 27 LYS QB 27 LYS QE 4.70 27 LYS QG 27 LYS QD 3.90 27 LYS QG 27 LYS QE 4.70 27 LYS QD 27 LYS QE 3.90 28 ASP H 28 ASP HB3 3.30 28 ASP H 28 ASP HB3 3.30 29 ILE H 29 ILE HB 3.30 29 ILE H 29 ILE QG2 5.40 29 ILE H 29 ILE QG1 5.70 29 ILE HA 29 ILE HB 3.30 29 ILE HA 29 ILE QG2 3.70 29 ILE HA 29 ILE QD1 5.40 29 ILE H 29 ILE QD1 5.40 29 ILE HB 29 ILE QD1 3.70 29 ILE QG2 29 ILE QG1 4.40 30 ASN HA 30 ASN QB 3.60 31 ARG HA 31 ARG QG 4.00 31 ARG HA 31 ARG QD 4.00 32 PHE H 32 PHE QD 5.30 32 PHE HB3 32 PHE QD 5.30 32 PHE HB2 32 PHE QD 5.30 34 PHE H 34 PHE QB 4.00 34 PHE HA 34 PHE QD 5.30 34 PHE HB2 34 PHE QD 5.30 34 PHE HB3 34 PHE QD 5.30 35 LYS H 35 LYS QB 4.00 35 LYS H 35 LYS QG 5.70 35 LYS HA 35 LYS QG 4.00 35 LYS QB 35 LYS QG 3.20 35 LYS QG 35 LYS QE 4.00 36 ASN HA 36 ASN QB 3.20 37 ASN H 37 ASN HA 2.90 38 VAL H 38 VAL HB 3.30 38 VAL H 38 VAL QG2 3.70 38 VAL HA 38 VAL QG1 3.70 38 VAL HA 38 VAL QG2 3.70 39 LEU H 39 LEU QB 4.00 39 LEU H 39 LEU QD1 5.40 39 LEU H 39 LEU QD2 5.40 39 LEU HA 39 LEU QD1 3.70 39 LEU HA 39 LEU QD2 5.40 39 LEU HB2 39 LEU QD2 3.70 39 LEU HB3 39 LEU QD2 3.70 39 LEU QB 39 LEU QD1 4.40 40 LEU H 40 LEU QB 4.00 40 LEU QB 40 LEU QD2 4.40 41 ILE H 41 ILE HB 2.90 41 ILE H 41 ILE HG12 5.00 41 ILE H 41 ILE HG13 5.00 41 ILE H 41 ILE QD1 5.40 41 ILE HA 41 ILE QG2 3.70 41 ILE HA 41 ILE QG1 3.70 41 ILE HB 41 ILE QD1 3.70 42 LEU H 42 LEU HB2 5.00 42 LEU H 42 LEU HB3 5.00 42 LEU HA 42 LEU QD1 5.40 42 LEU HA 42 LEU QD2 3.70 43 LEU H 43 LEU QB 4.00 43 LEU HA 43 LEU QD1 3.70 43 LEU HA 43 LEU QD2 5.40 43 LEU HA 43 LEU HB3 3.30 43 LEU HA 43 LEU HB2 3.30 43 LEU HA 43 LEU HG 3.30 43 LEU HB2 43 LEU QD2 3.70 43 LEU HB3 43 LEU QD2 3.70 44 GLU H 44 GLU QG 4.00 44 GLU HA 44 GLU QG 4.00 45 ASN H 45 ASN HA 2.90 45 ASN H 45 ASN HB2 5.00 45 ASN H 45 ASN HB3 5.00 46 GLU H 46 GLU HB2 3.30 46 GLU H 46 GLU HB3 3.30 46 GLU HA 46 GLU QG 4.00 47 PHE HB2 47 PHE QD 5.30 47 PHE HB3 47 PHE QD 5.30 47 PHE H 47 PHE QD 5.30 49 ARG H 49 ARG QB 4.00 49 ARG H 49 ARG QG 5.70 49 ARG HA 49 ARG QG 4.00 49 ARG QB 49 ARG QD 4.70 50 ASN H 50 ASN HA 2.90 50 ASN H 50 ASN QB 3.60 51 SER H 51 SER HB2 3.30 51 SER H 51 SER HB3 3.30 52 LEU H 52 LEU QB 4.00 52 LEU H 52 LEU HG 3.30 52 LEU H 52 LEU QD1 5.40 52 LEU HA 52 LEU HG 3.30 52 LEU HA 52 LEU QD1 5.40 52 LEU HB2 52 LEU QD1 3.70 52 LEU HB3 52 LEU QD1 3.70 53 ASN H 53 ASN HA 3.30 53 ASN H 53 ASN QB 2.90 54 ASP H 54 ASP HA 5.00 55 ASN H 55 ASN HA 5.00 55 ASN H 55 ASN HB3 5.00 55 ASN H 55 ASN HB2 5.00 56 SER H 56 SER HA 5.00 57 GLU H 57 GLU HA 3.30 57 GLU H 57 GLU QB 5.00 57 GLU H 57 GLU HG2 5.00 57 GLU H 57 GLU HG3 5.00 58 ILE H 58 ILE HA 2.90 58 ILE H 58 ILE HB 2.90 58 ILE H 58 ILE QG2 5.40 58 ILE H 58 ILE QG1 5.40 58 ILE H 58 ILE QD1 5.40 58 ILE HA 58 ILE QG1 5.40 58 ILE HA 58 ILE QD1 5.40 58 ILE HB 58 ILE QD1 5.40 58 ILE QG2 58 ILE QG1 4.40 59 ILE H 59 ILE HB 3.30 59 ILE H 59 ILE QG2 5.00 59 ILE HB 59 ILE QD1 3.70 59 ILE QG2 59 ILE QG1 4.40 59 ILE QG2 59 ILE QD1 4.10 60 HIS H 60 HIS HA 5.00 60 HIS H 60 HIS QB 4.00 61 LEU H 61 LEU HG 3.30 61 LEU H 61 LEU HB3 5.00 61 LEU H 61 LEU HB2 5.00 61 LEU H 61 LEU QD1 5.40 61 LEU H 61 LEU QD2 5.40 61 LEU HA 61 LEU QD1 5.40 61 LEU QB 61 LEU QD1 4.40 61 LEU QB 61 LEU QD2 4.40 63 GLU H 63 GLU QB 4.00 63 GLU H 63 GLU HG2 2.90 63 GLU H 63 GLU HG3 2.90 63 GLU HA 63 GLU QG 4.00 64 SER H 64 SER QB 3.60 65 LEU H 65 LEU QB 4.00 65 LEU H 65 LEU QD2 5.40 65 LEU HA 65 LEU QD1 5.40 65 LEU HA 65 LEU QD2 5.40 66 TYR H 66 TYR QB 4.00 66 TYR HB3 66 TYR QD 5.30 66 TYR HB2 66 TYR QD 5.30 67 GLU H 67 GLU QB 3.60 67 GLU H 67 GLU QG 4.00 68 GLY H 68 GLY HA3 3.30 68 GLY H 68 GLY HA2 3.30 69 ILE H 69 ILE HG12 3.30 69 ILE H 69 ILE HG13 3.30 69 ILE HA 69 ILE QG2 3.70 69 ILE HA 69 ILE QG1 4.00 69 ILE HA 69 ILE QD1 3.70 69 ILE QG2 69 ILE QG1 4.40 69 ILE QG2 69 ILE QD1 4.10 70 LYS HA 70 LYS QG 4.00 70 LYS HA 70 LYS QD 4.00 72 VAL H 72 VAL QG2 3.70 72 VAL HA 72 VAL QG1 3.70 73 ASN H 73 ASN HB2 3.30 73 ASN H 73 ASN HB3 3.30 74 PHE HA 74 PHE QD 7.00 74 PHE HB3 74 PHE QD 5.30 74 PHE HB2 74 PHE QD 5.30 75 VAL H 75 VAL QG2 3.30 75 VAL HA 75 VAL QG1 3.70 77 GLU H 77 GLU QG 5.70 77 GLU HA 77 GLU QG 4.00 78 GLN H 78 GLN QB 4.00 78 GLN HA 78 GLN QG 3.20 79 ASP H 79 ASP QB 4.20 80 PHE H 80 PHE QB 3.60 81 PHE HA 81 PHE QD 5.30 82 PHE H 82 PHE HA 2.90 82 PHE H 82 PHE QB 4.00 83 ASN H 83 ASN HB2 3.30 83 ASN H 83 ASN HB3 3.30 84 LEU H 84 LEU QD1 6.50 84 LEU H 84 LEU QD2 0.00 85 ALA H 85 ALA HA 2.90 86 LYS H 86 LYS HA 2.90 86 LYS H 86 LYS QB 4.00 86 LYS H 86 LYS QG 5.70 86 LYS HA 86 LYS QG 4.00 86 LYS HA 86 LYS QD 5.70 87 LEU H 87 LEU QD1 3.70 88 GLU H 88 GLU QB 4.00 91 SER H 91 SER QB 4.00 92 ARG H 92 ARG QB 4.00 92 ARG QB 92 ARG QD 4.70 93 ASP H 93 ASP QB 4.00 94 THR H 94 THR HB 2.90 94 THR H 94 THR QG2 3.70 95 LEU H 95 LEU QB 4.00 95 LEU H 95 LEU HG 5.00 95 LEU H 95 LEU QD1 3.70 95 LEU H 95 LEU QD2 5.40 96 TYR H 96 TYR HB2 3.30 96 TYR H 96 TYR HB3 3.30 2 GLU H 3 GLN H 2.90 2 GLU H 3 GLN HA 5.00 2 GLU QB 3 GLN H 4.00 2 GLU HG2 3 GLN H 5.00 2 GLU HG3 3 GLN H 5.00 3 GLN H 4 PHE H 3.30 3 GLN QB 4 PHE H 4.00 4 PHE H 5 ASN H 2.90 4 PHE QD 5 ASN H 7.00 5 ASN H 6 ALA H 2.90 5 ASN H 6 ALA QB 5.40 5 ASN QB 6 ALA H 4.00 7 PHE H 8 LYS H 2.90 7 PHE QD 8 LYS H 5.30 8 LYS H 9 SER H 2.90 8 LYS HB2 9 SER H 5.00 8 LYS HB3 9 SER H 5.00 9 SER H 10 LEU H 2.90 11 LEU H 12 LYS H 3.30 12 LYS H 13 LYS H 3.30 13 LYS H 14 HIS H 2.90 13 LYS HB2 14 HIS H 3.30 13 LYS HB3 14 HIS H 3.30 14 HIS H 15 TYR H 3.30 15 TYR H 16 GLU H 2.90 15 TYR HB2 16 GLU H 5.00 15 TYR HB3 16 GLU H 5.00 16 GLU H 17 LYS H 3.30 18 THR H 19 ILE H 3.30 19 ILE H 20 GLY H 5.00 19 ILE HB 20 GLY H 5.00 19 ILE QG2 20 GLY H 5.40 19 ILE QG2 20 GLY QA 6.10 20 GLY H 21 PHE H 3.30 21 PHE H 22 HIS H 3.30 22 HIS H 23 ASP H 3.30 22 HIS QB 23 ASP H 4.00 23 ASP H 24 LYS H 3.30 24 LYS H 25 TYR H 2.90 24 LYS HB2 25 TYR H 3.30 24 LYS HB2 25 TYR QE 7.00 24 LYS HB3 25 TYR H 3.30 24 LYS HB3 25 TYR QE 7.00 25 TYR H 26 ILE H 2.90 26 ILE H 27 LYS H 2.90 26 ILE HB 27 LYS H 3.30 27 LYS H 28 ASP H 5.00 27 LYS QB 28 ASP H 4.00 27 LYS QG 28 ASP H 5.70 29 ILE HA 30 ASN H 3.30 29 ILE QG2 30 ASN H 3.70 29 ILE QD1 30 ASN H 5.40 30 ASN H 31 ARG H 2.90 31 ARG H 32 PHE H 5.00 31 ARG HA 32 PHE H 2.90 31 ARG QD 32 PHE H 5.70 32 PHE H 33 VAL H 5.00 32 PHE HA 33 VAL H 3.30 32 PHE HB2 33 VAL H 5.00 32 PHE HB3 33 VAL H 5.00 32 PHE QD 33 VAL HA 7.00 33 VAL H 34 PHE H 5.00 33 VAL HA 34 PHE H 2.90 33 VAL HB 34 PHE H 3.30 33 VAL QQG 34 PHE H 4.70 34 PHE H 35 LYS H 5.00 34 PHE HA 35 LYS H 2.90 34 PHE QD 35 LYS H 5.30 35 LYS QB 36 ASN H 5.70 35 LYS QG 36 ASN H 5.70 36 ASN H 37 ASN H 5.00 37 ASN H 38 VAL H 3.30 38 VAL H 39 LEU H 5.00 38 VAL HA 39 LEU H 2.90 38 VAL HA 39 LEU QD1 5.40 38 VAL HB 39 LEU H 5.00 38 VAL QG1 39 LEU H 3.70 39 LEU HA 40 LEU H 2.90 40 LEU HA 41 ILE H 2.50 41 ILE HA 42 LEU H 2.90 41 ILE QG2 42 LEU H 3.70 41 ILE QG1 42 LEU H 6.30 42 LEU H 43 LEU H 5.00 42 LEU QB 43 LEU H 6.60 43 LEU QD1 44 GLU H 5.40 44 GLU H 45 ASN H 3.30 45 ASN H 46 GLU H 5.00 45 ASN HA 46 GLU H 2.90 46 GLU H 47 PHE H 3.30 46 GLU H 47 PHE QD 7.00 46 GLU HB2 47 PHE H 5.00 46 GLU HB3 47 PHE H 5.00 46 GLU QG 47 PHE H 5.70 46 GLU QG 47 PHE HA 4.00 47 PHE H 48 ALA H 2.90 47 PHE QB 48 ALA H 4.00 47 PHE QD 48 ALA H 7.00 48 ALA H 49 ARG H 3.30 48 ALA QB 49 ARG HA 5.40 49 ARG H 50 ASN H 3.30 49 ARG QB 50 ASN H 4.00 50 ASN H 51 SER H 2.90 50 ASN QB 51 SER H 4.00 51 SER H 52 LEU H 3.30 51 SER HB2 52 LEU H 3.30 51 SER HB3 52 LEU H 3.30 52 LEU H 53 ASN H 3.30 52 LEU HB2 53 ASN H 5.00 52 LEU HB3 53 ASN H 5.00 52 LEU QD1 53 ASN H 5.40 55 ASN HA 56 SER H 2.90 56 SER H 57 GLU H 3.30 57 GLU H 58 ILE H 3.30 58 ILE H 59 ILE H 3.30 58 ILE HB 59 ILE H 5.00 59 ILE H 60 HIS H 5.00 59 ILE HB 60 HIS H 5.00 59 ILE QG2 60 HIS H 3.70 60 HIS H 61 LEU H 3.30 60 HIS H 61 LEU QD1 3.70 60 HIS H 61 LEU HG 5.00 60 HIS QB 61 LEU H 4.00 61 LEU H 62 ALA H 2.90 61 LEU HB2 62 ALA H 5.00 61 LEU HB3 62 ALA H 5.00 61 LEU QD1 62 ALA H 5.40 61 LEU QD2 62 ALA H 5.40 62 ALA H 63 GLU H 2.90 63 GLU H 64 SER H 3.30 63 GLU HA 64 SER H 3.30 63 GLU QG 64 SER H 4.00 65 LEU H 66 TYR H 2.90 65 LEU H 66 TYR HD2 5.00 65 LEU QB 66 TYR H 4.00 65 LEU HB3 66 TYR QD 7.00 65 LEU HB2 66 TYR QD 7.00 65 LEU QD2 66 TYR QD 7.40 65 LEU HB3 66 TYR QE 5.30 65 LEU QD2 66 TYR QE 7.40 65 LEU HB2 66 TYR QE 6.00 65 LEU HG 66 TYR QE 7.00 66 TYR H 67 GLU H 5.00 66 TYR HA 67 GLU H 3.30 67 GLU H 68 GLY H 5.00 67 GLU QB 68 GLY H 4.00 67 GLU QG 68 GLY H 5.70 68 GLY H 69 ILE H 3.30 68 GLY HA3 69 ILE H 5.00 68 GLY HA2 69 ILE H 5.00 69 ILE HA 70 LYS H 3.30 70 LYS H 71 SER H 3.30 70 LYS QB 71 SER H 5.70 71 SER H 72 VAL H 5.00 71 SER HA 72 VAL H 2.90 71 SER QB 72 VAL H 4.00 72 VAL H 73 ASN H 5.00 72 VAL HA 73 ASN H 2.90 72 VAL QG1 73 ASN H 3.70 74 PHE HA 75 VAL H 2.90 74 PHE HB2 75 VAL H 5.00 74 PHE HB3 75 VAL H 5.00 75 VAL HA 76 ASN H 2.90 75 VAL HB 76 ASN H 2.90 75 VAL QG1 76 ASN H 5.40 76 ASN HB2 77 GLU H 3.30 76 ASN HB3 77 GLU H 3.30 77 GLU H 78 GLN H 3.30 77 GLU QG 78 GLN H 5.70 78 GLN H 79 ASP H 2.90 78 GLN QB 79 ASP H 4.90 79 ASP H 80 PHE H 3.30 79 ASP H 80 PHE QB 5.70 80 PHE H 81 PHE H 3.30 80 PHE H 81 PHE QB 5.70 80 PHE QD 81 PHE H 7.00 81 PHE HB2 82 PHE H 5.00 81 PHE HB3 82 PHE H 5.00 82 PHE HB2 83 ASN H 5.00 82 PHE HB3 83 ASN H 5.00 82 PHE QD 83 ASN H 7.00 83 ASN HB2 84 LEU H 5.00 83 ASN HB3 84 LEU H 5.00 84 LEU H 85 ALA H 5.00 84 LEU H 85 ALA HA 5.00 84 LEU QB 85 ALA H 4.00 86 LYS H 87 LEU H 3.30 86 LYS QG 87 LEU H 4.00 89 GLU H 90 ASN H 3.30 90 ASN HA 91 SER H 3.30 91 SER HA 92 ARG H 3.30 93 ASP QB 94 THR H 4.00 94 THR HB 95 LEU H 5.00 94 THR QG2 95 LEU H 5.40 96 TYR HA 97 GLN H 3.30 22 HIS HD2 26 ILE QG2 5.40 22 HIS HE1 27 LYS HA 3.30 22 HIS HE1 27 LYS QB 5.70 22 HIS HE1 27 LYS QG 5.70 18 THR QG2 21 PHE QB 4.40 18 THR QG2 21 PHE QD 5.70 25 TYR HD1 21 PHE HA 5.00 25 TYR HE1 21 PHE HA 5.00 2 GLU HA 5 ASN H 5.00 2 GLU HA 5 ASN HB2 3.30 2 GLU HA 5 ASN HB3 3.30 3 GLN HA 6 ALA H 5.00 3 GLN HA 6 ALA QB 3.30 4 PHE HA 7 PHE HB2 5.00 4 PHE HA 7 PHE HB3 5.00 5 ASN HA 8 LYS QB 4.00 5 ASN HA 8 LYS QE 4.00 6 ALA HA 9 SER QB 4.00 7 PHE HA 10 LEU QB 4.00 8 LYS HA 11 LEU H 3.30 8 LYS HA 11 LEU QB 4.00 8 LYS HA 11 LEU QD1 3.70 8 LYS HG3 11 LEU QD1 3.70 9 SER HA 12 LYS H 5.00 9 SER HA 12 LYS HB2 5.00 9 SER HA 12 LYS HB3 5.00 10 LEU HA 13 LYS H 5.00 10 LEU HA 13 LYS HB2 5.00 10 LEU HA 13 LYS HB3 5.00 11 LEU HA 14 HIS QB 4.00 11 LEU HA 14 HIS H 3.30 11 LEU HA 15 TYR QD 7.00 11 LEU QD1 15 TYR QD 7.40 11 LEU QD2 15 TYR QD 4.90 11 LEU QD2 15 TYR QE 5.70 12 LYS HA 15 TYR H 5.00 12 LYS HA 15 TYR QB 4.00 13 LYS HA 16 GLU H 5.00 13 LYS HA 16 GLU QB 4.00 15 TYR HA 18 THR H 3.30 18 THR HA 21 PHE HB2 5.00 18 THR HA 21 PHE HB3 5.00 18 THR HA 15 TYR QE 7.00 19 ILE HA 22 HIS HB2 3.30 19 ILE HA 22 HIS HB3 3.30 20 GLY QA 23 ASP H 5.70 20 GLY HA3 23 ASP HB2 5.00 20 GLY HA2 23 ASP HB2 5.00 20 GLY HA3 23 ASP HB3 5.00 21 PHE HA 24 LYS HB2 3.30 21 PHE HA 24 LYS HB3 3.30 22 HIS HA 25 TYR H 5.00 22 HIS QB 23 ASP H 4.90 34 PHE HA 38 VAL H 5.00 34 PHE QD 38 VAL H 7.00 35 LYS H 38 VAL H 5.00 35 LYS H 39 LEU HA 5.00 36 ASN QB 38 VAL H 5.70 45 ASN HB2 48 ALA QB 3.70 45 ASN HB3 48 ALA QB 3.70 46 GLU HA 49 ARG H 5.00 46 GLU HA 49 ARG QB 4.00 47 PHE HA 50 ASN HB2 3.30 47 PHE HA 50 ASN HB3 3.30 48 ALA HA 51 SER H 5.00 48 ALA HA 51 SER HB2 5.00 48 ALA HA 51 SER HB3 5.00 49 ARG HA 52 LEU H 5.00 49 ARG HA 52 LEU QD1 5.40 50 ASN HA 53 ASN H 5.00 51 SER HA 54 ASP H 3.30 53 ASN HA 56 SER QB 4.00 57 GLU HA 60 HIS H 5.00 57 GLU HA 60 HIS QB 5.70 57 GLU QB 60 HIS HE1 4.00 57 GLU QG 60 HIS HE1 5.70 58 ILE HA 61 LEU QB 5.70 58 ILE HA 61 LEU HG 5.00 58 ILE HA 61 LEU QD1 5.40 59 ILE HA 62 ALA H 5.00 59 ILE HA 62 ALA QB 3.30 60 HIS HA 63 GLU H 5.00 60 HIS HA 63 GLU QB 5.70 77 GLU HA 80 PHE QB 4.00 77 GLU HA 80 PHE QD 7.00 79 ASP HA 82 PHE HB2 3.30 79 ASP HA 82 PHE HB3 3.30 80 PHE HA 83 ASN H 5.00 80 PHE QD 84 LEU QD1 7.40 80 PHE QD 84 LEU QD2 7.40 80 PHE QE 84 LEU QD1 7.40 80 PHE QE 84 LEU QD2 7.40 80 PHE HZ 84 LEU QD1 5.40 80 PHE HZ 84 LEU QD2 5.40 81 PHE HA 84 LEU HB2 5.00 81 PHE HA 84 LEU HB3 5.00 81 PHE QD 84 LEU QD1 7.40 81 PHE QD 84 LEU QD2 0.00 81 PHE QE 84 LEU HG 5.00 81 PHE QE 84 LEU QD1 7.40 81 PHE QE 84 LEU QD2 0.00 83 ASN HA 86 LYS HB2 5.00 83 ASN HA 86 LYS HB3 5.00 84 LEU HA 87 LEU H 5.00 84 LEU HA 87 LEU QB 5.70 10 LEU QD1 62 ALA HA 3.70 61 LEU QD1 62 ALA HA 5.40 15 TYR QD 52 LEU QD2 7.40 15 TYR QE 52 LEU QD2 5.70 15 TYR QE 58 ILE QD1 7.40 21 PHE HE2 48 ALA HA 3.30 21 PHE HE2 48 ALA QB 3.70 21 PHE HZ 48 ALA HA 3.30 21 PHE HZ 48 ALA QB 3.70 21 PHE HE1 52 LEU QD1 3.70 21 PHE HE1 52 LEU QD2 3.70 21 PHE HZ 52 LEU QD1 5.40 21 PHE HZ 52 LEU QD2 5.40 21 PHE HE1 52 LEU HG 5.00 29 ILE QD1 43 LEU QD1 5.80 34 PHE HB3 66 TYR HE1 5.00 34 PHE HB2 66 TYR HE1 5.00 39 LEU QD2 69 ILE QD1 4.10 3 GLN QG 66 TYR QE 7.70 39 LEU QD2 66 TYR QE 5.70 39 LEU QD1 66 TYR QE 5.70 34 PHE QD 39 LEU HB2 7.00 34 PHE QD 39 LEU HB3 7.00 34 PHE QD 39 LEU QD2 5.00 39 LEU QD2 62 ALA QB 5.80 62 ALA QB 69 ILE QG1 4.10 62 ALA QB 69 ILE QG2 5.80 58 ILE QG2 72 VAL QG2 4.10 58 ILE QG2 72 VAL QG1 0.00 58 ILE QG2 72 VAL HB 5.40 43 LEU QD1 74 PHE QD 7.40 43 LEU QD2 74 PHE QD 5.70 3 GLN HA 65 LEU QD1 5.40 3 GLN HA 65 LEU QD2 5.40 3 GLN HG3 66 TYR QE 5.30 3 GLN HG2 66 TYR QE 5.30 6 ALA QB 65 LEU QB 6.10 6 ALA QB 65 LEU QD1 5.80 6 ALA QB 65 LEU QD2 5.80 7 PHE H 65 LEU HG 5.00 7 PHE H 65 LEU QD1 5.40 7 PHE HB2 65 LEU QD2 5.40 7 PHE HB2 66 TYR HE2 3.30 7 PHE HB3 65 LEU QD2 5.40 7 PHE HB3 66 TYR HE2 3.30 7 PHE QD 39 LEU QD2 7.40 7 PHE QD 62 ALA HA 7.00 7 PHE QD 62 ALA QB 7.00 10 LEU QD1 61 LEU HA 3.70 10 LEU QD1 61 LEU QB 4.40 11 LEU QD1 58 ILE QG2 5.80 11 LEU QD2 58 ILE QD1 4.10 11 LEU QD2 58 ILE QG2 4.10 14 HIS QB 61 LEU QD1 6.10 25 TYR HE2 45 ASN HB3 5.00 25 TYR HE2 45 ASN HB2 5.00 25 TYR HB2 48 ALA QB 5.40 25 TYR HB3 48 ALA QB 5.40 25 TYR QE 48 ALA HA 7.00 25 TYR QE 48 ALA QB 5.70 25 TYR QD 48 ALA QB 5.70 26 ILE QD1 21 PHE QE 5.70 26 ILE QD1 21 PHE QD 5.70 26 ILE HG12 52 LEU QD1 5.40 26 ILE HG13 52 LEU QD1 5.40 26 ILE QD1 52 LEU QD1 4.10 31 ARG HB2 42 LEU HB2 5.00 31 ARG HB2 42 LEU HB3 5.00 31 ARG HB3 42 LEU HB2 5.00 31 ARG HB3 42 LEU HB3 5.00 31 ARG QB 42 LEU QB 5.00 31 ARG QG 42 LEU QB 4.70 31 ARG QG 42 LEU QD2 4.40 31 ARG QD 42 LEU QD2 6.10 32 PHE HA 40 LEU H 5.00 32 PHE HA 41 ILE HA 2.50 32 PHE HA 42 LEU H 5.00 32 PHE HB2 41 ILE HG12 5.00 32 PHE HB2 41 ILE HG13 5.00 32 PHE HB3 41 ILE HG12 5.00 32 PHE HB3 41 ILE HG13 5.00 32 PHE QB 41 ILE HA 5.00 32 PHE QB 41 ILE QG1 6.10 32 PHE QB 41 ILE QD1 4.40 32 PHE QD 41 ILE QD1 6.80 33 VAL H 40 LEU H 3.30 33 VAL H 40 LEU QB 5.70 33 VAL H 41 ILE HA 5.00 33 VAL H 41 ILE QG1 5.40 34 PHE HA 39 LEU HA 3.30 34 PHE HA 39 LEU QD1 5.40 34 PHE HA 40 LEU H 5.00 34 PHE QB 39 LEU QD1 4.40 34 PHE QD 39 LEU HA 7.00 38 VAL HA 71 SER QB 5.70 38 VAL QG1 71 SER H 5.40 38 VAL QG1 71 SER QB 6.10 38 VAL QG2 71 SER H 5.40 38 VAL QG2 71 SER QB 6.10 39 LEU H 72 VAL HA 5.00 39 LEU H 73 ASN H 5.00 39 LEU QB 72 VAL HA 4.00 39 LEU QD2 72 VAL QG1 5.80 39 LEU QD2 72 VAL QG2 5.80 40 LEU HA 74 PHE HA 5.00 40 LEU QD1 80 PHE HA 3.70 40 LEU QD1 80 PHE QD 7.40 40 LEU QD1 83 ASN HB2 3.30 40 LEU QD1 83 ASN HB3 3.30 40 LEU QD2 80 PHE HA 3.30 40 LEU QD2 80 PHE QD 7.40 40 LEU QD2 83 ASN QB 6.10 41 ILE H 74 PHE HA 3.30 41 ILE H 75 VAL H 5.00 41 ILE H 75 VAL QG2 5.40 41 ILE HA 80 PHE QE 7.00 41 ILE HB 74 PHE HA 5.00 41 ILE QG2 74 PHE QD 5.70 41 ILE HB 75 VAL H 5.00 42 LEU QD1 76 ASN HA 5.00 42 LEU QD1 77 GLU HA 2.90 42 LEU QD2 80 PHE QD 7.40 43 LEU H 74 PHE HA 5.00 43 LEU H 75 VAL H 3.30 43 LEU H 76 ASN HA 5.00 43 LEU HB2 74 PHE QD 7.00 43 LEU HB3 74 PHE QD 7.00 43 LEU QD2 49 ARG HA 4.00 43 LEU HG 49 ARG QD 4.00 43 LEU QD1 48 ALA QB 4.10 43 LEU QD1 52 LEU QD1 4.10 43 LEU QD2 74 PHE QB 6.10 43 LEU QD2 48 ALA QB 4.10 43 LEU QD2 49 ARG H 5.40 43 LEU QD2 49 ARG QG 3.70 43 LEU QD2 49 ARG QB 3.70 43 LEU QD2 52 LEU QD1 4.10 44 GLU HA 76 ASN HA 3.30 44 GLU HA 76 ASN HB2 5.00 44 GLU HA 76 ASN HB3 5.00 44 GLU HA 76 ASN QB 5.70 44 GLU HA 77 GLU H 5.00 52 LEU HB2 74 PHE QD 7.00 52 LEU HB3 74 PHE QD 7.00 52 LEU QD1 74 PHE QD 5.70 59 ILE HB 72 VAL QG2 3.70 59 ILE QG2 72 VAL H 5.40 59 ILE QD1 70 LYS HA 5.40 59 ILE QD1 70 LYS QB 6.10 59 ILE QD1 71 SER H 5.40 59 ILE QD1 71 SER HA 3.70 59 ILE QG2 71 SER HA 5.40 75 VAL QG1 80 PHE H 5.40 75 VAL QG2 80 PHE H 5.40 75 VAL QG2 80 PHE HA 3.70 75 VAL QG2 80 PHE QB 4.40 75 VAL QG2 80 PHE QD 5.70 42 LEU QB 80 PHE QD 7.70 42 LEU QD1 80 PHE QD 5.70 42 LEU QD2 80 PHE QD 5.70
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