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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389065 |
1nee   |
5312 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
33 ALA HA 33 ALA H 4.60 34 TYR HA 34 TYR HB3 3.60 34 TYR HA 34 TYR HB2 3.60 34 TYR HA 34 TYR H 4.10 34 TYR HA 35 SER H 3.00 34 TYR QB 34 TYR H 3.50 35 SER CA 36 VAL H 3.00 35 SER HA 35 SER QB 3.80 35 SER HA 35 SER HB3 3.60 35 SER HA 35 SER HB2 3.60 35 SER HA 35 SER H 4.50 35 SER HA 36 VAL QG1 5.00 35 SER HA 43 PHE H 6.00 35 SER HA 44 ILE HA 5.00 35 SER HA 45 GLN H 6.00 35 SER HA 91 ILE QD1 5.00 35 SER QB 35 SER H 5.00 35 SER QB 36 VAL H 6.00 35 SER QB 44 ILE HA 5.00 35 SER QB 91 ILE QD1 5.00 35 SER HB3 35 SER HB2 2.80 35 SER HB3 35 SER H 5.60 35 SER HB3 36 VAL H 6.00 35 SER HB3 44 ILE HA 4.80 35 SER HB2 35 SER H 5.00 35 SER HB2 36 VAL H 5.20 35 SER H 91 ILE HB 4.00 36 VAL HA 36 VAL HB 3.10 36 VAL HA 36 VAL QG1 5.00 36 VAL HA 36 VAL QG1 3.10 36 VAL HA 36 VAL H 3.80 36 VAL HB 36 VAL QG1 2.70 36 VAL HB 36 VAL H 4.50 36 VAL HB 43 PHE HA 6.00 36 VAL HB 43 PHE QB 5.00 36 VAL HB 43 PHE HB3 6.00 36 VAL HB 43 PHE H 5.00 36 VAL HB 44 ILE H 6.00 36 VAL QG1 36 VAL H 4.00 36 VAL QG1 43 PHE HA 5.00 36 VAL QG1 43 PHE QB 5.00 36 VAL QG1 43 PHE H 5.00 36 VAL QG1 36 VAL H 5.80 36 VAL QG1 43 PHE HB3 6.00 36 VAL QG1 43 PHE HB2 6.00 36 VAL QG1 43 PHE H 6.00 36 VAL H 42 THR HG1 5.00 36 VAL H 43 PHE QB 6.00 36 VAL H 43 PHE HB3 6.00 36 VAL H 43 PHE HB2 5.20 36 VAL H 43 PHE H 4.50 36 VAL H 44 ILE HA 4.00 37 ILE HA 37 ILE HB 4.30 37 ILE HA 37 ILE QD1 5.00 37 ILE HA 37 ILE QD1 5.80 37 ILE HA 37 ILE QG1 4.00 37 ILE HA 37 ILE H 4.50 37 ILE HA 38 GLN H 3.00 37 ILE HA 42 THR HA 4.00 37 ILE HA 42 THR HG1 5.00 37 ILE HB 37 ILE H 3.40 37 ILE QD1 37 ILE H 4.00 37 ILE QD1 37 ILE H 6.00 37 ILE QG1 37 ILE H 4.00 37 ILE H 38 GLN H 5.00 38 GLN HA 38 GLN H 4.30 38 GLN HA 41 ARG H 4.80 38 GLN QB 38 GLN H 5.00 38 GLN HB3 38 GLN H 5.00 38 GLN H 41 ARG H 5.00 38 GLN H 42 THR HA 5.00 39 GLY QA 40 ASN H 5.00 39 GLY QA 41 ARG H 5.00 39 GLY HA3 39 GLY HA2 6.00 39 GLY HA3 39 GLY H 5.80 39 GLY HA3 40 ASN H 4.00 39 GLY HA2 39 GLY H 4.80 39 GLY HA2 40 ASN H 6.00 39 GLY HA2 41 ARG H 6.00 40 ASN HA 40 ASN QB 3.60 40 ASN HA 40 ASN HB3 3.60 40 ASN HA 40 ASN HB2 3.10 40 ASN HA 40 ASN H 5.00 40 ASN HA 41 ARG H 4.50 40 ASN QB 40 ASN H 5.00 40 ASN QB 41 ARG H 5.00 40 ASN HB3 40 ASN HB2 2.20 40 ASN HB3 40 ASN H 5.40 40 ASN HB3 41 ARG H 5.40 40 ASN HB2 40 ASN H 6.00 40 ASN H 41 ARG H 4.00 41 ARG HA 41 ARG QD 5.00 41 ARG HA 41 ARG HD3 6.00 41 ARG HA 41 ARG HD2 6.00 41 ARG HA 41 ARG QG 5.00 41 ARG HA 41 ARG HG3 4.60 41 ARG HA 41 ARG H 4.30 41 ARG HA 42 THR H 4.00 41 ARG HA 69 LEU HA 6.00 41 ARG HA 83 GLN HA 5.00 41 ARG HA 84 GLY H 4.00 41 ARG HA 85 LYS HA 6.00 41 ARG QB 41 ARG H 5.00 41 ARG HB3 41 ARG H 4.10 41 ARG HB2 41 ARG H 5.20 41 ARG HD3 41 ARG HD2 6.00 41 ARG QG 41 ARG H 4.00 41 ARG HG3 41 ARG H 4.70 41 ARG HG3 69 LEU HB3 6.00 41 ARG H 83 GLN HA 6.00 42 THR HA 42 THR HB 4.60 42 THR HA 42 THR HG1 4.00 42 THR HA 42 THR QG2 3.40 42 THR HA 42 THR H 5.00 42 THR HA 43 PHE H 3.00 42 THR HB 42 THR HG1 3.10 42 THR HB 42 THR QG2 3.10 42 THR HB 42 THR H 4.00 42 THR HB 43 PHE H 6.00 42 THR HB 82 LEU QB 5.00 42 THR HB 82 LEU HB3 3.90 42 THR HB 82 LEU HB2 3.80 42 THR HB 82 LEU QD1 5.00 42 THR HB 82 LEU QD1 6.00 42 THR HB 82 LEU QD2 6.00 42 THR HB 82 LEU H 5.00 42 THR HB 91 ILE QD1 5.00 42 THR HG1 42 THR H 5.00 42 THR HG1 43 PHE H 4.00 42 THR HG1 44 ILE HA 5.00 42 THR HG1 82 LEU QD2 5.00 42 THR HG1 91 ILE QD1 4.00 42 THR QG2 42 THR H 6.00 42 THR QG2 43 PHE H 3.80 42 THR H 82 LEU QB 4.00 42 THR H 82 LEU HB3 5.00 42 THR H 82 LEU HB2 6.00 42 THR H 82 LEU QD2 5.00 42 THR H 82 LEU H 4.50 42 THR H 83 GLN HA 5.00 42 THR H 84 GLY H 6.00 43 PHE HA 43 PHE QB 3.80 43 PHE HA 43 PHE HB3 3.50 43 PHE HA 43 PHE HB2 3.90 43 PHE HA 43 PHE QD 5.00 43 PHE HA 43 PHE H 4.30 43 PHE HA 44 ILE H 3.00 43 PHE HA 81 ILE HA 5.00 43 PHE HA 81 ILE HB 6.00 43 PHE HA 81 ILE QD1 5.00 43 PHE HA 81 ILE QG1 5.00 43 PHE HA 81 ILE HG12 6.00 43 PHE HA 82 LEU H 5.20 43 PHE QB 43 PHE H 4.50 43 PHE QB 44 ILE H 6.00 43 PHE QB 79 ARG QB 5.00 43 PHE QB 81 ILE HB 6.00 43 PHE HB3 43 PHE HB2 6.00 43 PHE HB3 43 PHE H 4.10 43 PHE HB3 44 ILE H 6.00 43 PHE HB2 43 PHE H 4.00 43 PHE HB2 44 ILE H 6.00 43 PHE QD 43 PHE H 5.00 44 ILE HA 44 ILE HB 4.50 44 ILE HA 44 ILE QD1 5.00 44 ILE HA 44 ILE QG1 5.00 44 ILE HA 44 ILE HG12 4.50 44 ILE HA 44 ILE H 4.50 44 ILE HA 45 GLN H 3.00 44 ILE HA 46 ASN H 6.00 44 ILE HA 47 PHE H 5.00 44 ILE HA 91 ILE QD1 5.00 44 ILE HB 44 ILE H 4.50 44 ILE QD1 44 ILE H 4.00 44 ILE QG1 44 ILE H 4.00 44 ILE QG1 45 GLN H 4.00 44 ILE QG1 46 ASN H 4.00 44 ILE QG1 47 PHE H 4.00 44 ILE HG12 44 ILE H 5.20 44 ILE H 80 ALA QB 4.00 44 ILE H 80 ALA QB 6.00 44 ILE H 80 ALA H 5.00 44 ILE H 81 ILE HA 5.00 45 GLN HA 45 GLN H 4.80 45 GLN HA 46 ASN H 5.00 45 GLN HA 47 PHE H 6.00 45 GLN H 46 ASN H 4.70 46 ASN HA 46 ASN QB 3.50 46 ASN HA 46 ASN HB3 3.30 46 ASN HA 46 ASN HB2 3.30 46 ASN HA 46 ASN H 4.00 46 ASN HA 47 PHE H 4.00 46 ASN HA 48 ARG H 6.00 46 ASN HA 49 GLU QB 5.00 46 ASN HA 49 GLU HB3 4.70 46 ASN QB 46 ASN H 5.00 46 ASN QB 49 GLU QB 5.00 46 ASN QB 49 GLU HG3 6.00 46 ASN HB3 46 ASN H 5.00 46 ASN HB3 49 GLU HB3 3.90 46 ASN HB3 49 GLU HG3 6.00 46 ASN HB2 46 ASN H 4.70 46 ASN HB2 49 GLU HB3 4.10 46 ASN H 47 PHE HA 6.00 46 ASN H 47 PHE H 4.00 47 PHE CA 47 PHE QB 5.00 47 PHE HA 47 PHE QB 3.90 47 PHE HA 47 PHE HB3 3.80 47 PHE HA 47 PHE H 3.80 47 PHE HA 48 ARG H 5.40 47 PHE HA 50 VAL HB 5.00 47 PHE HA 50 VAL H 5.00 47 PHE QB 47 PHE H 4.00 47 PHE HB3 47 PHE H 3.30 47 PHE HB2 47 PHE H 4.30 47 PHE H 48 ARG H 4.00 48 ARG HA 48 ARG QB 3.10 48 ARG HA 48 ARG HB3 3.10 48 ARG HA 48 ARG QD 5.00 48 ARG HA 48 ARG HD2 4.00 48 ARG HA 48 ARG QG 5.00 48 ARG HA 48 ARG HG3 4.00 48 ARG HA 48 ARG H 3.80 48 ARG HA 51 ALA QB 5.00 48 ARG HA 51 ALA H 4.70 48 ARG HA 52 ASP H 5.80 48 ARG QB 48 ARG H 3.00 48 ARG HB3 48 ARG H 3.10 49 GLU HA 49 GLU QB 3.10 49 GLU HA 49 GLU HB3 2.90 49 GLU HA 49 GLU QG 5.00 49 GLU HA 49 GLU HG3 4.30 49 GLU HA 49 GLU H 4.30 49 GLU HA 50 VAL H 4.90 49 GLU HA 51 ALA H 5.60 49 GLU HA 52 ASP QB 5.00 49 GLU HA 52 ASP HB3 4.30 49 GLU HA 52 ASP HB2 4.10 49 GLU HA 52 ASP H 4.20 49 GLU HA 53 ALA H 5.20 49 GLU H 50 VAL H 4.00 50 VAL HA 50 VAL HB 4.10 50 VAL HA 50 VAL QG1 5.00 50 VAL HA 50 VAL QG1 3.60 50 VAL HA 50 VAL H 4.10 50 VAL HA 51 ALA H 5.20 50 VAL HA 53 ALA QB 5.00 50 VAL HA 53 ALA QB 6.00 50 VAL HA 53 ALA H 5.00 50 VAL HB 50 VAL QG1 3.00 50 VAL HB 50 VAL QG1 2.90 50 VAL HB 50 VAL H 3.00 50 VAL HB 61 LEU QD2 5.00 50 VAL QG1 50 VAL H 4.00 50 VAL QG1 53 ALA QB 5.00 50 VAL QG1 61 LEU QD1 5.00 50 VAL QG1 61 LEU QD2 5.00 50 VAL QG1 50 VAL H 5.80 50 VAL QG1 53 ALA QB 6.00 50 VAL H 51 ALA H 4.00 51 ALA HA 51 ALA QB 3.10 51 ALA HA 51 ALA QB 3.10 51 ALA HA 51 ALA H 4.10 51 ALA HA 52 ASP H 5.50 51 ALA HA 54 LEU QB 5.00 51 ALA HA 54 LEU H 5.00 51 ALA HA 61 LEU QB 5.00 51 ALA HA 61 LEU QD2 5.00 51 ALA QB 51 ALA H 3.00 51 ALA QB 58 PRO HA 4.00 51 ALA QB 58 PRO QB 4.00 51 ALA QB 61 LEU QD1 5.00 51 ALA QB 61 LEU QD2 5.00 51 ALA QB 51 ALA H 3.10 51 ALA H 52 ASP H 4.00 52 ASP HA 52 ASP QB 3.80 52 ASP HA 52 ASP HB3 3.30 52 ASP HA 52 ASP HB2 3.60 52 ASP HA 52 ASP H 3.60 52 ASP HA 53 ALA H 4.60 52 ASP HA 54 LEU H 5.40 52 ASP HA 55 ASN H 3.60 52 ASP HA 56 ARG H 4.30 52 ASP HB3 52 ASP HB2 2.40 52 ASP H 53 ALA HA 6.00 52 ASP H 53 ALA H 4.00 53 ALA HA 53 ALA QB 2.80 53 ALA HA 53 ALA QB 2.80 53 ALA HA 53 ALA H 3.60 53 ALA HA 54 LEU H 4.90 53 ALA QB 53 ALA H 3.00 53 ALA QB 53 ALA H 6.00 53 ALA H 54 LEU H 4.00 54 LEU CG 54 LEU QB 4.00 54 LEU HA 54 LEU H 4.30 54 LEU QB 54 LEU QD1 5.00 54 LEU QB 54 LEU QD2 5.00 54 LEU QB 54 LEU H 4.00 54 LEU QB 55 ASN QB 6.00 54 LEU HB3 54 LEU QD1 3.90 54 LEU HB3 54 LEU H 3.60 54 LEU HB3 55 ASN HB3 6.00 54 LEU QD1 54 LEU H 4.00 54 LEU QD1 54 LEU H 5.40 54 LEU QD2 54 LEU H 5.00 54 LEU QD2 86 PHE HA 6.00 54 LEU QD2 86 PHE QB 5.00 54 LEU HG 54 LEU H 4.00 54 LEU H 55 ASN QB 6.00 54 LEU H 55 ASN HB3 6.00 54 LEU H 55 ASN HB2 6.00 54 LEU H 55 ASN H 4.00 55 ASN HA 55 ASN H 3.10 55 ASN HA 56 ARG H 3.60 55 ASN QB 55 ASN H 4.70 55 ASN QB 56 ARG H 6.00 55 ASN HB3 55 ASN H 4.30 55 ASN HB3 56 ARG H 5.40 55 ASN HB2 55 ASN H 4.80 55 ASN HB2 56 ARG H 5.00 55 ASN H 56 ARG H 4.00 56 ARG HA 56 ARG H 4.70 56 ARG HA 57 ASP H 3.80 57 ASP HA 57 ASP H 4.10 58 PRO HA 58 PRO QB 3.60 58 PRO HA 58 PRO HB3 3.60 58 PRO HA 61 LEU QB 5.00 58 PRO HA 61 LEU HB3 5.20 58 PRO HA 61 LEU QD2 5.00 59 GLN QB 59 GLN H 3.00 59 GLN HB3 59 GLN H 3.50 59 GLN HB2 59 GLN H 3.10 59 GLN QG 59 GLN H 4.00 59 GLN HG3 59 GLN H 5.40 59 GLN HG2 59 GLN H 4.20 59 GLN H 60 HIS H 4.00 60 HIS HA 60 HIS QB 4.30 60 HIS HA 60 HIS HB3 3.90 60 HIS HA 60 HIS H 3.80 60 HIS HA 61 LEU H 4.50 60 HIS HA 62 LEU H 4.30 60 HIS HA 63 LYS H 4.10 60 HIS QB 60 HIS H 3.00 60 HIS QB 61 LEU H 4.30 60 HIS QB 62 LEU H 6.00 60 HIS HB3 60 HIS H 3.30 60 HIS HB3 61 LEU H 4.50 60 HIS HB3 62 LEU H 6.00 60 HIS H 61 LEU H 4.00 61 LEU HA 61 LEU QB 4.50 61 LEU HA 61 LEU HB3 4.30 61 LEU HA 61 LEU QD1 4.00 61 LEU HA 61 LEU QD1 6.00 61 LEU HA 61 LEU QD2 5.00 61 LEU HA 61 LEU H 4.30 61 LEU HA 64 PHE H 4.90 61 LEU QB 61 LEU QD1 5.00 61 LEU QB 61 LEU QD2 4.00 61 LEU QB 61 LEU HG 4.40 61 LEU HB3 61 LEU QD1 4.00 61 LEU HB3 61 LEU HG 4.30 61 LEU QD1 61 LEU HG 3.30 61 LEU QD1 95 ILE HA 6.00 61 LEU QD1 95 ILE QD1 5.00 61 LEU QD1 61 LEU HG 3.30 61 LEU QD2 95 ILE QD1 5.00 61 LEU HG 61 LEU H 5.00 61 LEU H 62 LEU H 4.00 62 LEU H 63 LYS H 4.00 63 LYS H 64 PHE H 4.00 64 PHE HA 64 PHE H 3.80 64 PHE QB 64 PHE H 3.80 64 PHE HB3 64 PHE H 3.40 64 PHE HB2 64 PHE H 3.60 64 PHE QD 64 PHE H 5.00 64 PHE QD 64 PHE H 6.00 64 PHE H 65 LEU H 4.00 64 PHE H 69 LEU QD1 6.00 65 LEU HA 65 LEU H 3.80 65 LEU HA 68 GLU H 5.00 65 LEU H 66 LEU H 4.00 65 LEU H 91 ILE QG1 6.00 66 LEU H 67 ARG H 4.00 67 ARG HA 67 ARG H 4.50 67 ARG QB 67 ARG H 3.00 67 ARG HB3 67 ARG H 2.80 67 ARG H 68 GLU H 4.00 68 GLU HA 68 GLU H 5.30 68 GLU H 69 LEU H 5.30 69 LEU HA 69 LEU QD1 5.00 69 LEU HA 69 LEU QD1 5.40 69 LEU HA 69 LEU QD2 4.00 69 LEU HA 69 LEU H 3.80 69 LEU HA 70 GLY H 4.00 69 LEU HB3 69 LEU HB2 6.00 69 LEU QD1 69 LEU H 4.00 69 LEU QD1 70 GLY H 5.00 69 LEU QD1 91 ILE HA 5.00 69 LEU QD1 91 ILE QD1 5.00 69 LEU QD1 91 ILE H 5.00 69 LEU QD1 69 LEU H 5.00 69 LEU QD1 70 GLY H 6.00 69 LEU QD2 69 LEU H 4.00 69 LEU QD2 70 GLY H 6.00 69 LEU HG 69 LEU H 6.00 69 LEU HG 70 GLY H 5.00 69 LEU HG 91 ILE QD1 5.00 69 LEU H 70 GLY H 4.40 69 LEU H 71 THR H 6.00 69 LEU H 91 ILE QG1 5.00 70 GLY HA3 70 GLY H 3.50 70 GLY H 71 THR H 4.00 71 THR HA 71 THR HB 3.10 71 THR HA 71 THR HG1 5.00 71 THR HA 71 THR HG1 3.80 71 THR HA 71 THR H 4.20 71 THR HA 72 ALA H 4.00 71 THR HB 71 THR HG1 3.10 71 THR HB 71 THR QG2 3.10 71 THR HB 71 THR H 4.00 71 THR HB 72 ALA H 4.50 71 THR HG1 71 THR H 4.00 71 THR HG1 72 ALA H 3.00 71 THR HG1 82 LEU QB 6.00 71 THR HG1 82 LEU QD1 4.00 71 THR HG1 82 LEU QD2 5.00 71 THR HG1 72 ALA H 6.00 71 THR QG2 71 THR H 6.00 71 THR QG2 72 ALA H 6.00 72 ALA HA 72 ALA QB 2.70 72 ALA HA 72 ALA QB 2.90 72 ALA HA 72 ALA H 3.80 72 ALA HA 73 GLY H 3.00 72 ALA QB 72 ALA H 3.00 72 ALA QB 73 GLY H 3.00 72 ALA QB 83 GLN H 5.20 72 ALA QB 73 GLY H 6.00 72 ALA QB 83 GLN H 6.00 72 ALA H 83 GLN QB 4.00 72 ALA H 83 GLN HB3 6.00 72 ALA H 83 GLN HB2 6.00 73 GLY QA 74 ASN H 3.00 73 GLY QA 82 LEU HA 5.00 73 GLY QA 82 LEU QD1 5.00 73 GLY QA 83 GLN H 5.00 73 GLY HA3 73 GLY HA2 6.00 73 GLY HA3 73 GLY H 4.00 73 GLY HA3 74 ASN H 3.30 73 GLY HA3 82 LEU HA 6.00 73 GLY HA3 83 GLN H 4.80 73 GLY HA2 73 GLY H 3.80 73 GLY HA2 74 ASN H 4.50 73 GLY HA2 82 LEU QD1 4.30 73 GLY HA2 83 GLN H 6.00 74 ASN HA 74 ASN QB 3.50 74 ASN HA 74 ASN HB3 3.30 74 ASN HA 74 ASN HB2 3.30 74 ASN HA 74 ASN H 4.00 74 ASN QB 74 ASN H 4.50 74 ASN HB3 74 ASN HB2 6.00 74 ASN HB3 74 ASN H 4.10 74 ASN HB2 74 ASN H 5.40 74 ASN H 75 LEU QB 6.00 74 ASN H 82 LEU HA 6.00 75 LEU HA 75 LEU QB 3.10 75 LEU HA 75 LEU HB3 3.10 75 LEU HA 75 LEU QD1 4.00 75 LEU HA 75 LEU QD1 6.00 75 LEU HA 75 LEU H 3.10 75 LEU HA 80 ALA HA 4.00 75 LEU QB 75 LEU H 3.00 75 LEU QD1 75 LEU H 3.00 75 LEU QD1 75 LEU H 6.00 76 GLU HA 76 GLU H 3.90 76 GLU QB 76 GLU H 4.60 76 GLU HB3 76 GLU H 4.70 76 GLU HB2 76 GLU H 4.50 76 GLU H 80 ALA HA 6.00 77 GLY HA3 77 GLY H 4.80 77 GLY HA2 77 GLY H 5.40 78 GLY QA 79 ARG H 4.00 78 GLY HA3 78 GLY H 5.60 78 GLY HA3 79 ARG H 5.10 78 GLY HA2 78 GLY H 4.50 78 GLY HA2 79 ARG H 4.30 79 ARG HA 79 ARG QB 3.90 79 ARG HA 79 ARG HB3 3.90 79 ARG HA 79 ARG HB2 3.40 79 ARG HA 79 ARG QD 5.00 79 ARG HA 79 ARG HD3 4.60 79 ARG HA 79 ARG HD2 4.70 79 ARG HA 79 ARG QG 5.00 79 ARG HA 79 ARG HG3 4.50 79 ARG HA 79 ARG H 4.00 79 ARG HA 80 ALA H 3.60 79 ARG QB 79 ARG H 4.60 79 ARG QB 80 ALA H 4.70 79 ARG HB3 79 ARG H 3.10 79 ARG HB3 80 ALA H 4.00 79 ARG HB2 79 ARG H 4.60 79 ARG HB2 80 ALA H 3.90 79 ARG QD 79 ARG H 5.00 79 ARG QD 80 ALA H 4.00 79 ARG HD2 79 ARG H 6.00 79 ARG HD2 80 ALA H 5.40 79 ARG QG 79 ARG H 4.00 79 ARG HG3 79 ARG H 4.80 80 ALA HA 80 ALA QB 3.10 80 ALA HA 80 ALA QB 3.10 80 ALA HA 80 ALA H 4.80 80 ALA HA 81 ILE H 3.00 80 ALA QB 80 ALA H 4.00 80 ALA QB 80 ALA H 3.90 81 ILE HA 81 ILE HB 4.30 81 ILE HA 81 ILE QD1 5.00 81 ILE HA 81 ILE QG1 5.00 81 ILE HA 81 ILE HG12 4.10 81 ILE HA 81 ILE H 4.50 81 ILE HA 82 LEU H 3.40 81 ILE HB 81 ILE H 3.40 81 ILE QD1 81 ILE H 4.00 81 ILE QG1 81 ILE H 4.00 81 ILE HG12 81 ILE H 5.00 82 LEU HA 82 LEU QB 4.50 82 LEU HA 82 LEU HB3 4.70 82 LEU HA 82 LEU HB2 4.30 82 LEU HA 82 LEU QD1 4.00 82 LEU HA 82 LEU QD1 6.00 82 LEU HA 82 LEU QD2 5.00 82 LEU HA 82 LEU H 5.20 82 LEU QB 82 LEU QD1 5.00 82 LEU QB 82 LEU QD2 5.00 82 LEU QB 82 LEU H 4.50 82 LEU HB3 82 LEU HB2 2.80 82 LEU HB3 82 LEU QD1 4.10 82 LEU HB3 82 LEU H 4.50 82 LEU HB2 82 LEU QD1 4.30 82 LEU HB2 82 LEU H 3.80 82 LEU QD2 82 LEU H 4.00 82 LEU QD2 91 ILE QD1 4.00 83 GLN HA 83 GLN H 4.10 83 GLN HA 84 GLY H 3.00 83 GLN QB 83 GLN H 4.00 83 GLN QB 84 GLY H 6.00 83 GLN HB3 83 GLN H 3.50 83 GLN HB3 84 GLY H 6.00 83 GLN HB2 83 GLN H 4.20 83 GLN HB2 84 GLY H 5.30 83 GLN H 84 GLY H 6.00 84 GLY QA 85 LYS H 4.00 84 GLY HA3 84 GLY HA2 6.00 84 GLY HA3 84 GLY H 5.00 84 GLY HA3 85 LYS H 3.90 84 GLY HA2 84 GLY H 3.80 84 GLY HA2 85 LYS H 4.10 85 LYS HA 85 LYS H 4.30 86 PHE HA 86 PHE HB3 4.10 86 PHE HA 86 PHE HB2 3.80 86 PHE HA 91 ILE QD1 5.00 86 PHE QB 91 ILE QD1 5.00 86 PHE HB2 89 PHE HB2 7.90 87 THR HA 87 THR HB 3.80 87 THR HA 87 THR H 4.50 87 THR HA 89 PHE H 4.30 87 THR HB 87 THR H 4.50 87 THR HG1 87 THR H 4.00 87 THR QG2 87 THR H 4.50 88 HIS HA 88 HIS QB 3.40 88 HIS HA 91 ILE HB 5.00 88 HIS HA 91 ILE QG1 5.00 88 HIS QB 89 PHE QB 7.50 89 PHE HA 89 PHE H 3.10 89 PHE QB 89 PHE H 4.60 89 PHE QB 90 LEU H 5.10 89 PHE HB3 89 PHE H 4.80 89 PHE HB3 90 LEU H 4.90 89 PHE HB2 89 PHE H 4.30 89 PHE HB2 90 LEU H 4.10 89 PHE H 90 LEU H 4.50 90 LEU HA 90 LEU H 4.10 90 LEU H 91 ILE H 4.00 90 LEU H 93 GLU H 6.00 91 ILE HA 91 ILE HB 4.10 91 ILE HA 91 ILE QD1 5.00 91 ILE HA 91 ILE QG1 5.00 91 ILE HA 91 ILE H 4.00 91 ILE HA 92 ASN H 5.60 91 ILE HB 91 ILE QD1 4.00 91 ILE HB 91 ILE H 3.00 91 ILE QG1 91 ILE H 4.00 91 ILE H 92 ASN H 4.00 92 ASN HA 92 ASN QB 3.80 92 ASN HA 92 ASN HB3 4.10 92 ASN HA 92 ASN H 4.10 92 ASN HA 95 ILE CB 5.00 92 ASN QB 92 ASN H 4.00 92 ASN HB3 92 ASN H 4.10 93 GLU H 96 GLU H 6.00 94 ARG H 95 ILE H 4.00 95 ILE HA 95 ILE HB 4.30 95 ILE HA 95 ILE QD1 5.00 95 ILE HA 95 ILE H 4.50 95 ILE HB 95 ILE QD1 5.00 95 ILE HB 95 ILE H 3.00 96 GLU H 97 ASP H 4.00 97 ASP H 98 TYR H 4.00 97 ASP H 100 ASN H 5.20 98 TYR H 99 VAL H 4.00 98 TYR H 101 LYS H 5.20 99 VAL HA 99 VAL H 4.50 99 VAL HA 100 ASN H 5.00 99 VAL H 100 ASN H 4.00 100 ASN HA 100 ASN H 3.60 100 ASN H 101 LYS H 4.00 101 LYS HA 105 CYS HA 5.00 101 LYS HA 101 LYS H 3.80 101 LYS HA 102 PHE H 5.40 101 LYS QB 101 LYS H 4.00 101 LYS HB3 101 LYS H 4.30 101 LYS H 102 PHE H 5.00 102 PHE HA 103 VAL H 4.70 102 PHE HA 105 CYS H 5.00 102 PHE HA 102 PHE H 4.50 102 PHE H 103 VAL H 4.00 102 PHE H 104 ILE H 5.00 103 VAL HA 103 VAL H 4.80 103 VAL HA 104 ILE H 5.00 103 VAL HA 105 CYS H 6.00 103 VAL HA 106 HIS H 6.00 103 VAL H 104 ILE H 3.00 104 ILE HA 104 ILE H 4.70 104 ILE HB 104 ILE H 4.00 104 ILE H 105 CYS H 5.00 105 CYS HA 105 CYS H 4.70 105 CYS HA 106 HIS H 4.00 106 HIS HA 106 HIS H 5.50 106 HIS QB 106 HIS H 4.60 106 HIS HB3 106 HIS H 4.50 106 HIS H 107 GLU H 4.00 106 HIS H 108 CYS QB 4.00 107 GLU HA 107 GLU H 3.90 107 GLU HA 108 CYS H 4.80 107 GLU QB 107 GLU H 3.60 107 GLU QB 108 CYS H 4.00 107 GLU HB3 107 GLU H 3.90 107 GLU HB3 108 CYS HB3 6.00 107 GLU HB3 108 CYS H 6.00 107 GLU QG 107 GLU H 3.00 107 GLU QG 108 CYS H 4.00 107 GLU HG3 107 GLU H 3.60 107 GLU HG3 108 CYS H 5.00 107 GLU H 108 CYS QB 6.00 107 GLU H 108 CYS HB3 6.00 107 GLU H 108 CYS HB2 6.00 107 GLU H 108 CYS H 4.00 108 CYS HA 108 CYS H 4.40 108 CYS QB 108 CYS H 4.00 108 CYS HB3 108 CYS H 4.10 108 CYS HB2 108 CYS H 4.50 108 CYS H 109 ASN H 3.40 109 ASN HA 109 ASN H 4.10 109 ASN QB 109 ASN H 5.00 109 ASN HB3 109 ASN H 5.00 110 ARG HA 110 ARG H 5.80 112 ASP HA 112 ASP H 4.00 112 ASP HA 113 THR H 4.00 112 ASP QB 112 ASP H 4.00 112 ASP QB 113 THR H 6.00 112 ASP HB3 112 ASP H 3.80 112 ASP HB3 113 THR H 6.00 112 ASP HB2 112 ASP H 4.30 112 ASP HB2 113 THR H 6.00 112 ASP H 113 THR HG1 4.80 112 ASP H 113 THR HG1 6.00 112 ASP H 113 THR H 5.00 113 THR HA 113 THR H 5.00 113 THR HA 114 ARG H 4.00 113 THR HB 113 THR H 6.00 113 THR HB 114 ARG H 4.00 113 THR HB 115 ILE HG12 6.00 113 THR HG1 113 THR H 4.00 113 THR HG1 114 ARG H 5.00 113 THR QG2 113 THR H 4.50 113 THR QG2 114 ARG H 5.40 113 THR H 114 ARG H 6.00 114 ARG HA 114 ARG H 4.50 114 ARG HA 115 ILE H 3.00 114 ARG H 115 ILE HB 6.00 115 ILE HA 115 ILE H 3.40 115 ILE HB 115 ILE H 3.00 115 ILE QG1 115 ILE H 4.00 115 ILE HG12 115 ILE H 5.10 116 ILE HA 116 ILE H 3.90 116 ILE H 117 ARG H 6.00 117 ARG HA 117 ARG H 4.00 117 ARG HA 118 GLU H 2.80 117 ARG QB 117 ARG H 4.00 117 ARG HB3 117 ARG H 4.30 117 ARG HB2 117 ARG H 4.50 117 ARG QG 117 ARG H 3.00 117 ARG HG3 117 ARG H 6.00 117 ARG H 118 GLU H 4.10 117 ARG H 138 VAL QG1 4.00 118 GLU HA 118 GLU H 4.30 118 GLU QB 118 GLU H 4.70 118 GLU HB3 118 GLU H 4.30 118 GLU HB2 118 GLU H 3.80 120 ARG HA 120 ARG H 5.00 120 ARG HA 121 ILE H 4.00 120 ARG H 121 ILE H 5.00 121 ILE HA 121 ILE H 3.60 121 ILE HA 138 VAL HA 6.00 121 ILE HB 121 ILE H 4.00 121 ILE QD1 121 ILE H 5.00 121 ILE QD1 121 ILE H 6.00 121 ILE QG1 121 ILE H 4.00 121 ILE HG12 121 ILE H 3.30 121 ILE H 122 SER HA 6.00 121 ILE H 122 SER H 5.00 122 SER HA 122 SER H 4.70 122 SER HA 123 LEU H 3.80 122 SER QB 122 SER H 4.50 122 SER QB 123 LEU H 5.00 122 SER HB3 122 SER H 4.30 122 SER HB3 123 LEU H 5.60 122 SER HB2 122 SER H 5.00 122 SER HB2 123 LEU H 4.70 122 SER H 123 LEU H 5.00 123 LEU HA 123 LEU H 4.50 123 LEU HA 124 LEU H 4.00 124 LEU HA 124 LEU H 4.90 124 LEU HA 125 LYS H 3.00 125 LYS HA 125 LYS H 4.10 125 LYS HA 126 CYS H 3.00 126 CYS HA 126 CYS H 4.80 126 CYS HA 127 GLU H 3.60 126 CYS QB 126 CYS H 4.50 126 CYS QB 130 GLY H 5.00 126 CYS QB 131 ALA H 4.00 126 CYS HB3 126 CYS H 4.50 126 CYS HB3 130 GLY H 6.00 126 CYS HB3 131 ALA H 6.00 126 CYS HB2 126 CYS H 4.30 126 CYS HB2 130 GLY H 5.00 126 CYS HB2 131 ALA H 4.30 126 CYS H 131 ALA QB 4.00 126 CYS H 132 LYS QB 4.00 126 CYS H 132 LYS HB3 6.00 127 GLU HA 127 GLU H 4.70 127 GLU QB 127 GLU H 4.00 127 GLU HB3 127 GLU H 4.30 127 GLU QG 127 GLU H 5.00 127 GLU HG3 127 GLU H 5.40 127 GLU HG2 127 GLU H 5.60 128 ALA HA 128 ALA H 4.10 128 ALA HA 129 CYS H 5.00 128 ALA HA 130 GLY H 6.70 128 ALA QB 128 ALA H 3.00 128 ALA QB 129 CYS H 4.00 128 ALA QB 138 VAL H 5.00 128 ALA QB 128 ALA H 6.00 128 ALA QB 129 CYS H 4.00 128 ALA QB 130 GLY H 6.00 128 ALA H 129 CYS H 4.00 128 ALA H 131 ALA H 5.00 128 ALA H 137 ASN QB 5.05 129 CYS HA 129 CYS H 4.50 129 CYS H 130 GLY H 4.00 130 GLY HA3 130 GLY H 3.80 130 GLY HA2 130 GLY H 4.10 131 ALA HA 131 ALA H 3.60 131 ALA H 132 LYS H 6.00 132 LYS QB 132 LYS H 4.00 133 ALA HA 133 ALA H 3.60 133 ALA QB 133 ALA H 6.00 135 LEU HA 135 LEU H 5.20 135 LEU QB 135 LEU H 4.00 135 LEU HB3 135 LEU H 4.00 135 LEU H 136 LYS HB3 6.00 136 LYS HA 136 LYS H 4.50 136 LYS HA 137 ASN H 4.10 136 LYS QB 136 LYS H 4.00 136 LYS HB3 136 LYS H 4.30 136 LYS QG 136 LYS H 4.00 136 LYS HG3 136 LYS H 3.90 137 ASN HA 137 ASN H 3.60 137 ASN HA 138 VAL H 3.70 137 ASN QB 137 ASN H 5.00 137 ASN QB 138 VAL H 5.00 137 ASN HB3 137 ASN H 5.80 137 ASN HB3 138 VAL H 4.60 137 ASN HB2 137 ASN H 5.10 137 ASN HB2 138 VAL H 6.00 138 VAL HA 138 VAL H 4.30 138 VAL HB 138 VAL H 4.00 138 VAL QG1 138 VAL H 3.00 138 VAL QG1 138 VAL H 6.00
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