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 |
|
|
569962 |
2m1h   |
18474 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 GLN H 2 LEU H 4.80 3 GLN H 3 GLN HA 3.30 4 GLU H 3 GLN HA 3.80 4 GLU H 5 ARG HB3 6.30 5 ARG H 4 GLU HA 3.80 5 ARG H 5 ARG HB2 3.30 5 ARG HD2 6 VAL HA 4.80 5 ARG HD2 6 VAL HB 4.30 6 VAL H 5 ARG HA 3.30 6 VAL H 5 ARG HD2 3.00 6 VAL H 5 ARG HD3 3.00 6 VAL H 6 VAL HB 3.30 6 VAL H 7 PHE H 4.80 6 VAL H 8 HIS H 6.50 7 PHE H 6 VAL HA 3.00 7 PHE H 7 PHE HB2 3.00 7 PHE H 8 HIS H 4.80 7 PHE H 8 HIS HB3 6.50 8 HIS H 8 HIS HA 3.30 8 HIS H 8 HIS HB2 3.30 8 HIS H 8 HIS HB3 3.30 8 HIS H 9 ILE H 4.80 8 HIS HA 9 ILE HB 4.80 9 ILE H 8 HIS HA 3.00 9 ILE H 8 HIS HB2 4.30 9 ILE H 8 HIS HB3 3.30 9 ILE H 8 HIS H 4.80 9 ILE H 9 ILE HB 3.30 9 ILE H 27 VAL HB 6.50 9 ILE HA 27 VAL HB 4.80 10 ASN H 9 ILE HA 3.80 10 ASN H 9 ILE HB 4.30 10 ASN H 9 ILE H 3.30 10 ASN H 10 ASN HA 3.30 10 ASN H 11 ASP HA 5.30 10 ASN H 11 ASP HB2 4.80 10 ASN H 11 ASP H 3.30 10 ASN H 26 LYS HA 6.50 10 ASN H 27 VAL HB 6.50 10 ASN H 27 VAL H 5.80 10 ASN H 28 THR HA 6.30 11 ASP H 10 ASN HA 3.80 11 ASP H 10 ASN H 3.30 11 ASP H 11 ASP HB3 3.80 11 ASP H 12 ARG H 3.80 11 ASP H 26 LYS HA 5.30 11 ASP H 27 VAL HB 5.80 12 ARG H 11 ASP HA 3.00 12 ARG H 11 ASP HB2 4.80 12 ARG H 11 ASP HB3 4.30 12 ARG H 12 ARG HA 3.30 12 ARG H 12 ARG HB2 3.80 12 ARG H 12 ARG HB3 3.30 12 ARG H 13 VAL H 4.80 12 ARG H 101 GLU HB2 3.80 13 VAL H 12 ARG HA 3.00 13 VAL H 12 ARG HB2 3.80 13 VAL H 12 ARG HB3 4.80 13 VAL H 12 ARG H 4.30 13 VAL H 74 PHE HA 5.80 13 VAL H 75 PHE H 5.30 13 VAL HB 72 ILE HB 3.30 13 VAL HB 74 PHE HB2 5.80 13 VAL HA 74 PHE HA 3.30 13 VAL HA 72 ILE HB 5.30 13 VAL HA 14 TRP H 3.00 14 TRP H 13 VAL HA 3.00 14 TRP H 13 VAL HB 3.00 14 TRP H 13 VAL H 4.80 14 TRP H 15 LEU H 4.80 14 TRP H 15 LEU HB2 5.80 14 TRP H 72 ILE HB 3.80 14 TRP H 72 ILE HA 4.80 14 TRP H 73 THR H 3.30 14 TRP H 73 THR HA 4.80 14 TRP H 75 PHE H 3.30 14 TRP HA 24 PRO HB2 6.30 14 TRP HA 24 PRO HA 3.80 14 TRP HA 15 LEU HA 4.80 14 TRP HA 15 LEU HB3 4.80 14 TRP HA 13 VAL HB 4.80 15 LEU H 14 TRP HA 3.00 15 LEU H 15 LEU HA 3.30 15 LEU H 15 LEU HB2 3.30 15 LEU H 15 LEU HB3 3.30 15 LEU H 15 LEU HG 4.80 15 LEU H 16 LYS HA 5.30 15 LEU H 16 LYS H 4.80 15 LEU H 23 TRP H 3.80 15 LEU H 24 PRO HB3 5.80 15 LEU H 72 ILE HA 5.30 15 LEU HA 72 ILE HB 3.30 15 LEU HA 72 ILE HA 3.00 15 LEU HA 72 ILE H 5.30 16 LYS H 15 LEU H 4.80 16 LYS H 15 LEU HA 3.00 16 LYS H 15 LEU HB3 4.30 16 LYS H 15 LEU HG 3.30 16 LYS H 16 LYS HA 3.30 16 LYS H 17 THR H 4.80 16 LYS H 18 GLY H 5.80 16 LYS H 23 TRP H 5.30 16 LYS H 71 ALA HA 5.30 16 LYS H 71 ALA H 6.50 16 LYS H 72 ILE HA 3.30 16 LYS H 72 ILE H 5.80 16 LYS HE3 20 ASN HA 6.50 16 LYS HE2 20 ASN HA 5.30 16 LYS HA 22 TRP HA 3.30 17 THR H 15 LEU H 6.30 17 THR H 16 LYS HA 3.00 17 THR H 16 LYS H 4.80 17 THR H 17 THR HA 3.30 17 THR H 17 THR HB 3.30 17 THR H 18 GLY H 3.00 17 THR H 21 THR H 4.80 17 THR H 22 TRP HA 3.00 17 THR H 23 TRP H 4.30 18 GLY H 16 LYS HA 3.80 18 GLY H 16 LYS H 5.80 18 GLY H 17 THR H 3.00 18 GLY H 17 THR HA 3.80 18 GLY H 17 THR HB 3.30 18 GLY H 21 THR HA 5.80 18 GLY H 21 THR HB 4.30 18 GLY H 21 THR H 3.80 18 GLY H 22 TRP HA 4.80 19 ALA H 18 GLY H 3.30 19 ALA H 20 ASN HB2 4.80 19 ALA H 21 THR HA 5.80 19 ALA H 21 THR H 3.00 19 ALA H 21 THR HB 4.80 21 THR H 20 ASN HA 3.30 21 THR H 21 THR HB 3.80 21 THR H 22 TRP H 4.80 22 TRP H 20 ASN HB3 6.30 22 TRP H 20 ASN H 6.50 22 TRP H 21 THR HA 3.00 22 TRP H 21 THR HB 3.80 22 TRP H 21 THR H 4.80 22 TRP H 22 TRP HA 3.30 22 TRP H 23 TRP H 4.80 22 TRP H 86 ASN HB3 6.50 22 TRP HA 15 LEU HB2 6.30 22 TRP HA 15 LEU HB3 4.80 22 TRP HA 16 LYS HA 3.30 22 TRP HA 21 THR H 5.30 23 TRP H 15 LEU HB2 4.80 23 TRP H 15 LEU HB3 3.30 23 TRP H 15 LEU H 3.80 23 TRP H 16 LYS HA 4.30 23 TRP H 16 LYS H 5.30 23 TRP H 17 THR HA 5.80 23 TRP H 17 THR HB 5.80 23 TRP H 18 GLY H 6.30 23 TRP H 22 TRP HA 3.00 23 TRP H 22 TRP H 4.80 24 PRO HA 15 LEU H 3.80 24 PRO HA 14 TRP HA 3.30 25 ALA H 23 TRP H 6.30 25 ALA H 24 PRO HA 3.00 25 ALA H 24 PRO HB3 4.30 25 ALA H 26 LYS H 4.80 25 ALA H 52 THR HB 5.30 25 ALA HA 52 THR HA 3.30 25 ALA HA 52 THR HB 3.30 25 ALA HA 50 VAL HB 5.80 25 ALA HA 53 TYR H 4.80 26 LYS H 11 ASP HB3 5.30 26 LYS H 13 VAL H 6.50 26 LYS H 25 ALA HA 3.00 26 LYS H 25 ALA H 4.80 26 LYS H 26 LYS HA 3.30 26 LYS H 51 LEU H 4.30 26 LYS H 52 THR HA 3.00 26 LYS H 52 THR HB 3.80 27 VAL H 11 ASP H 4.80 27 VAL H 11 ASP HB2 3.00 27 VAL H 11 ASP HB3 3.00 27 VAL H 25 ALA HA 6.30 27 VAL H 26 LYS HA 3.00 27 VAL H 26 LYS H 4.80 27 VAL H 27 VAL HB 3.30 27 VAL H 28 THR H 4.80 27 VAL HA 50 VAL HB 3.00 27 VAL HA 50 VAL HA 3.00 27 VAL HB 9 ILE HA 4.80 27 VAL HB 26 LYS HA 4.80 28 THR H 9 ILE HA 5.30 28 THR H 27 VAL HA 3.00 28 THR H 27 VAL HB 4.30 28 THR H 27 VAL H 4.80 28 THR H 28 THR HA 3.30 28 THR H 28 THR HB 3.30 28 THR H 29 SER H 3.00 28 THR H 49 THR HB 5.80 28 THR H 50 VAL HA 3.00 28 THR H 50 VAL HB 3.80 28 THR H 51 LEU H 3.30 28 THR HA 9 ILE HB 4.30 28 THR HA 9 ILE HA 3.80 29 SER H 9 ILE HA 4.80 29 SER H 27 VAL HA 3.80 29 SER H 28 THR HA 3.80 29 SER H 28 THR H 3.00 29 SER H 29 SER HA 3.00 29 SER H 30 VAL HA 5.30 29 SER H 50 VAL HA 4.30 30 VAL H 28 THR H 4.30 30 VAL H 29 SER HA 3.30 30 VAL H 29 SER H 3.30 30 VAL H 29 SER HB3 4.30 30 VAL H 30 VAL HA 3.30 30 VAL H 30 VAL HB 3.30 30 VAL H 50 VAL HB 6.50 30 VAL HA 49 THR HB 5.30 30 VAL HB 48 VAL HA 5.30 31 THR H 30 VAL HA 3.00 31 THR H 30 VAL HB 4.80 31 THR H 31 THR HB 3.30 31 THR H 32 GLY H 4.80 31 THR H 49 THR HB 6.30 31 THR H 49 THR H 5.30 32 GLY H 31 THR HA 3.00 32 GLY H 31 THR H 4.80 32 GLY H 32 GLY HA2 3.30 32 GLY H 32 GLY HA3 3.00 32 GLY H 33 VAL HB 4.30 32 GLY H 33 VAL H 3.30 32 GLY HA2 30 VAL HB 6.50 32 GLY HA2 46 SER HA 6.50 32 GLY HA3 46 SER HA 5.80 33 VAL H 31 THR HA 4.80 33 VAL H 31 THR HB 4.80 33 VAL H 32 GLY HA2 3.30 33 VAL H 32 GLY H 3.30 33 VAL H 46 SER HA 5.30 34 GLU H 33 VAL HA 3.80 34 GLU H 33 VAL H 3.30 34 GLU H 34 GLU HA 3.30 34 GLU H 35 GLY H 3.00 34 GLU H 46 SER HA 5.30 35 GLY H 34 GLU HA 3.30 35 GLY H 34 GLU H 3.00 35 GLY H 36 VAL H 3.00 36 VAL H 34 GLU HA 5.30 36 VAL H 36 VAL HB 3.00 36 VAL H 37 ASP HA 4.80 36 VAL H 37 ASP H 3.00 36 VAL H 46 SER HA 4.30 37 ASP H 36 VAL HA 3.80 37 ASP H 36 VAL H 3.00 37 ASP H 37 ASP HA 3.30 37 ASP H 38 GLY H 3.30 37 ASP H 46 SER H 6.50 38 GLY H 36 VAL HB 5.30 38 GLY H 37 ASP HA 3.80 38 GLY H 38 GLY HA2 3.30 38 GLY H 38 GLY HA3 3.00 38 GLY H 39 ARG H 3.00 38 GLY H 46 SER HA 6.50 39 ARG H 38 GLY HA2 3.80 39 ARG H 38 GLY HA3 3.30 39 ARG H 38 GLY H 3.00 39 ARG H 39 ARG HA 3.30 39 ARG H 40 SER H 3.00 40 SER H 39 ARG H 3.00 41 SER H 40 SER HA 3.00 41 SER H 41 SER HA 3.30 41 SER H 46 SER HA 6.50 42 GLU H 42 GLU HB2 3.80 42 GLU H 43 THR H 3.30 43 THR H 42 GLU HA 3.80 43 THR H 42 GLU HB2 4.30 43 THR H 42 GLU HB3 4.30 43 THR H 42 GLU H 3.30 43 THR H 44 GLY H 3.30 43 THR H 46 SER H 5.30 43 THR HB 40 SER HA 6.30 44 GLY H 36 VAL HB 5.30 44 GLY H 43 THR HA 3.80 44 GLY H 43 THR HB 3.00 44 GLY H 43 THR H 3.30 44 GLY H 46 SER HA 5.80 45 THR H 33 VAL HB 4.80 45 THR H 44 GLY H 3.30 45 THR H 45 THR HA 3.30 45 THR H 46 SER HA 4.30 45 THR H 46 SER H 3.30 45 THR HA 44 GLY H 4.80 46 SER H 45 THR HA 3.00 46 SER H 45 THR HB 4.30 46 SER H 45 THR H 3.30 46 SER H 46 SER HA 3.30 47 THR H 31 THR H 6.50 47 THR H 33 VAL H 4.80 47 THR H 45 THR HB 4.80 47 THR H 46 SER HA 3.00 47 THR H 47 THR HA 3.30 47 THR H 47 THR HB 4.30 47 THR H 48 VAL HB 6.50 47 THR H 48 VAL H 4.80 47 THR H 64 ASN HB2 5.30 47 THR H 65 VAL H 6.50 47 THR HB 45 THR HB 5.80 47 THR HA 66 ASP HA 3.30 48 VAL H 31 THR HB 6.50 48 VAL H 31 THR HA 4.80 48 VAL H 47 THR HA 3.00 48 VAL H 47 THR HB 3.30 48 VAL H 48 VAL HB 3.00 48 VAL H 49 THR HA 5.30 48 VAL H 64 ASN HA 4.80 48 VAL H 64 ASN HB2 4.80 48 VAL H 65 VAL H 3.30 48 VAL H 66 ASP HA 3.30 48 VAL H 67 SER H 4.80 48 VAL HA 66 ASP HA 5.80 49 THR H 29 SER H 5.80 49 THR H 30 VAL HA 4.80 49 THR H 31 THR HB 5.80 49 THR H 31 THR H 4.80 49 THR H 48 VAL HA 3.00 49 THR H 48 VAL HB 4.30 49 THR H 48 VAL H 4.80 49 THR H 49 THR HA 3.30 49 THR H 49 THR HB 3.30 49 THR H 64 ASN HA 4.30 49 THR HB 48 VAL HA 4.80 49 THR HA 51 LEU HB2 6.50 49 THR HA 64 ASN HB2 4.30 49 THR HA 64 ASN HB3 4.30 49 THR HA 64 ASN HA 3.00 50 VAL H 27 VAL HA 5.30 50 VAL H 49 THR HA 3.00 50 VAL H 49 THR H 4.80 50 VAL H 64 ASN HA 3.80 50 VAL H 64 ASN HB2 6.30 50 VAL H 64 ASN HB3 5.80 50 VAL H 64 ASN H 5.30 50 VAL H 65 VAL H 4.80 50 VAL HA 51 LEU HB2 4.30 50 VAL HA 51 LEU HB3 5.30 50 VAL HA 51 LEU HA 4.80 50 VAL HA 51 LEU H 3.00 50 VAL HA 27 VAL HA 3.30 51 LEU H 26 LYS H 4.80 51 LEU H 27 VAL HA 3.80 51 LEU H 29 SER H 5.80 51 LEU H 49 THR HB 6.30 51 LEU H 49 THR HA 6.30 51 LEU H 50 VAL HA 3.00 51 LEU H 50 VAL H 4.80 51 LEU H 51 LEU HA 3.30 51 LEU H 51 LEU HB3 3.30 51 LEU H 62 TYR HA 5.30 52 THR H 50 VAL HA 5.80 52 THR H 51 LEU HA 3.00 52 THR H 51 LEU H 4.30 52 THR H 60 ALA HA 4.80 52 THR H 61 THR HA 5.80 52 THR H 61 THR HB 5.80 52 THR H 61 THR H 4.30 52 THR H 62 TYR HA 4.80 52 THR H 63 LYS H 5.80 53 TYR H 25 ALA HA 4.80 53 TYR H 25 ALA H 6.30 53 TYR H 52 THR HA 3.30 53 TYR H 52 THR HB 3.00 53 TYR H 52 THR H 4.80 53 TYR H 60 ALA HA 5.30 54 PRO HA 59 LYS HB2 5.30 54 PRO HA 58 ASN HB3 5.30 54 PRO HA 59 LYS HA 3.00 54 PRO HB3 59 LYS HA 3.30 54 PRO HB2 59 LYS HA 3.80 55 GLY H 54 PRO HB2 3.80 55 GLY H 54 PRO HB3 4.30 55 GLY H 56 THR H 4.30 55 GLY H 58 ASN HB3 4.30 55 GLY H 58 ASN H 4.30 55 GLY H 92 ALA H 6.50 55 GLY HA3 54 PRO HG2 6.50 55 GLY HA3 58 ASN HB2 4.80 55 GLY HA3 58 ASN HB3 4.30 56 THR H 55 GLY H 4.30 56 THR H 57 GLN HB2 4.30 56 THR H 57 GLN H 3.00 56 THR H 58 ASN H 3.30 56 THR H 89 LEU H 6.30 56 THR H 91 GLN H 4.30 56 THR H 92 ALA HA 6.30 57 GLN H 58 ASN H 3.00 58 ASN H 57 GLN HB2 3.30 58 ASN H 57 GLN HB3 3.30 58 ASN H 57 GLN H 3.00 58 ASN H 58 ASN HA 3.30 58 ASN H 58 ASN HB2 3.00 58 ASN H 58 ASN HB3 3.30 58 ASN HB2 55 GLY HA3 4.80 59 LYS H 58 ASN HA 3.00 59 LYS H 58 ASN HB2 4.80 59 LYS H 58 ASN H 4.80 59 LYS H 59 LYS HB2 3.00 59 LYS HA 58 ASN HB3 4.80 59 LYS HA 58 ASN HB2 5.80 60 ALA H 54 PRO HB2 4.30 60 ALA H 54 PRO HB3 3.30 60 ALA H 52 THR H 6.50 60 ALA H 59 LYS HA 3.00 60 ALA H 59 LYS HB2 4.30 60 ALA H 59 LYS HB3 3.30 60 ALA H 60 ALA HA 3.30 60 ALA H 61 THR H 4.80 60 ALA HA 54 PRO HA 4.30 61 THR H 51 LEU HA 4.80 61 THR H 51 LEU HB3 6.50 61 THR H 52 THR H 4.30 61 THR H 60 ALA HA 3.00 61 THR H 60 ALA H 4.80 61 THR H 61 THR HA 3.30 61 THR H 61 THR HB 3.30 61 THR H 62 TYR HA 5.30 62 TYR H 52 THR H 6.30 62 TYR H 61 THR H 4.80 62 TYR H 61 THR HA 3.00 62 TYR H 61 THR HB 3.80 62 TYR H 62 TYR HA 3.30 62 TYR H 63 LYS H 4.80 62 TYR HA 51 LEU HB3 5.30 62 TYR HA 51 LEU HA 3.30 63 LYS H 49 THR HA 4.30 63 LYS H 50 VAL H 3.30 63 LYS H 61 THR HB 5.30 63 LYS H 62 TYR HA 3.00 63 LYS H 62 TYR H 4.30 64 ASN H 49 THR HA 4.80 64 ASN H 63 LYS H 4.80 64 ASN H 64 ASN HB3 3.30 64 ASN HB3 49 THR HA 4.30 64 ASN HB2 49 THR HA 4.30 64 ASN HA 49 THR HA 3.00 65 VAL H 47 THR HA 4.80 65 VAL H 47 THR HB 3.80 65 VAL H 48 VAL H 3.30 65 VAL H 49 THR HA 3.30 65 VAL H 64 ASN HA 3.00 65 VAL H 64 ASN HB2 3.80 65 VAL H 64 ASN HB3 4.30 65 VAL H 65 VAL HA 3.30 65 VAL H 65 VAL HB 4.30 65 VAL H 66 ASP HA 5.30 65 VAL H 66 ASP H 4.80 66 ASP H 48 VAL H 4.80 66 ASP H 65 VAL HA 3.00 66 ASP H 65 VAL HB 3.30 66 ASP H 65 VAL H 4.80 66 ASP H 66 ASP HA 3.30 66 ASP H 67 SER H 3.30 67 SER H 47 THR HA 5.80 67 SER H 47 THR HB 6.50 67 SER H 48 VAL H 4.80 67 SER H 65 VAL HB 3.30 67 SER H 66 ASP HA 3.80 67 SER H 68 HIS HB2 4.30 67 SER H 68 HIS HB3 5.30 67 SER H 69 SER H 4.30 68 HIS H 67 SER HA 3.80 68 HIS H 68 HIS HB2 3.30 68 HIS H 68 HIS HB3 4.30 68 HIS H 68 HIS HA 3.00 68 HIS H 69 SER HB3 5.30 68 HIS H 69 SER H 3.00 68 HIS HB3 72 ILE H 4.30 68 HIS HB2 72 ILE H 6.30 69 SER H 68 HIS HB2 4.30 69 SER H 68 HIS HB3 4.30 69 SER H 68 HIS H 3.00 69 SER H 69 SER HA 3.30 69 SER H 69 SER HB2 3.00 69 SER H 72 ILE H 5.30 70 SER H 68 HIS HB2 5.80 70 SER H 69 SER HA 3.80 70 SER H 69 SER HB3 3.80 70 SER H 69 SER H 3.00 70 SER H 71 ALA H 3.00 70 SER H 72 ILE H 4.30 71 ALA H 16 LYS H 6.50 71 ALA H 69 SER HA 3.80 71 ALA H 69 SER H 4.30 71 ALA H 70 SER HA 3.80 71 ALA H 70 SER H 3.00 71 ALA H 72 ILE HA 4.80 71 ALA H 72 ILE H 3.00 71 ALA HA 72 ILE H 3.80 72 ILE H 13 VAL HB 6.30 72 ILE H 15 LEU HA 5.30 72 ILE H 16 LYS H 5.80 72 ILE H 69 SER HB2 5.80 72 ILE H 70 SER HA 4.80 72 ILE H 70 SER H 4.30 72 ILE H 71 ALA HA 3.80 72 ILE H 71 ALA H 3.00 72 ILE H 72 ILE HA 3.30 72 ILE HB 15 LEU HA 3.30 72 ILE HA 73 THR H 3.00 72 ILE HA 15 LEU HA 3.00 73 THR H 13 VAL HA 5.80 73 THR H 13 VAL HB 4.30 73 THR H 14 TRP H 3.30 73 THR H 15 LEU HA 3.80 73 THR H 15 LEU HG 5.80 73 THR H 15 LEU H 5.30 73 THR H 69 SER HA 6.30 73 THR H 72 ILE HA 3.00 73 THR H 72 ILE HB 3.30 73 THR H 72 ILE H 4.80 73 THR H 74 PHE HA 5.30 73 THR H 74 PHE HB2 6.30 73 THR H 75 PHE H 5.30 73 THR HA 69 SER HA 5.30 74 PHE H 74 PHE HB3 3.30 74 PHE H 74 PHE HB2 3.30 74 PHE H 75 PHE HA 5.30 74 PHE HA 13 VAL HA 3.30 75 PHE H 12 ARG HB2 5.30 75 PHE H 13 VAL HA 3.30 75 PHE H 13 VAL H 5.30 75 PHE H 14 TRP H 3.30 75 PHE H 74 PHE HA 3.00 75 PHE H 74 PHE HB2 4.80 75 PHE H 74 PHE HB3 4.80 78 SER H 77 PRO HA 3.30 78 SER H 79 SER H 3.00 78 SER H 80 GLU H 5.80 79 SER H 78 SER H 3.00 79 SER H 80 GLU H 4.30 79 SER H 82 ALA H 3.80 79 SER H 83 VAL H 5.30 80 GLU H 79 SER HA 3.80 80 GLU H 81 LYS H 3.30 80 GLU H 82 ALA H 4.30 80 GLU H 83 VAL H 4.80 81 LYS H 80 GLU HA 3.80 81 LYS H 80 GLU H 3.30 81 LYS H 81 LYS HA 3.30 81 LYS H 82 ALA H 3.30 81 LYS H 83 VAL HB 5.30 81 LYS H 83 VAL H 4.30 82 ALA H 80 GLU HA 3.80 82 ALA H 80 GLU H 4.30 82 ALA H 81 LYS HA 3.80 82 ALA H 81 LYS H 3.30 82 ALA H 82 ALA HA 3.30 82 ALA H 83 VAL HA 4.80 82 ALA H 83 VAL HB 4.30 82 ALA H 83 VAL H 3.00 83 VAL H 80 GLU H 4.80 83 VAL H 80 GLU HA 3.30 83 VAL H 81 LYS HA 4.80 83 VAL H 82 ALA HA 3.80 83 VAL H 83 VAL HA 3.30 83 VAL H 83 VAL HB 3.00 83 VAL H 84 THR H 4.80 84 THR H 82 ALA H 6.50 84 THR H 83 VAL HA 3.00 84 THR H 83 VAL HB 4.30 84 THR H 83 VAL H 4.80 84 THR H 84 THR HA 3.30 84 THR H 84 THR HB 3.30 84 THR H 85 ALA H 3.00 84 THR H 86 ASN H 3.30 85 ALA H 83 VAL H 6.50 85 ALA H 83 VAL HA 4.30 85 ALA H 83 VAL HB 6.50 85 ALA H 84 THR H 3.00 85 ALA H 84 THR HA 3.80 85 ALA H 84 THR HB 3.30 85 ALA H 86 ASN HB2 3.80 85 ALA H 86 ASN HB3 5.30 85 ALA H 86 ASN H 3.00 85 ALA H 87 GLU H 5.80 85 ALA H 89 LEU HB3 5.30 85 ALA HA 86 ASN HB2 5.30 86 ASN H 85 ALA HA 3.30 86 ASN H 85 ALA H 3.00 86 ASN H 86 ASN HB2 3.00 86 ASN H 86 ASN HB3 3.80 86 ASN H 87 GLU HA 5.30 86 ASN H 87 GLU H 4.30 86 ASN H 89 LEU H 5.30 86 ASN H 89 LEU HB3 4.30 86 ASN HA 90 LEU HB2 6.30 87 GLU H 86 ASN HA 3.00 87 GLU H 86 ASN HB2 4.80 87 GLU H 86 ASN HB3 4.30 87 GLU H 86 ASN H 4.30 87 GLU H 87 GLU HA 3.30 87 GLU H 88 ASP H 3.30 87 GLU H 89 LEU HB3 5.80 87 GLU H 89 LEU H 4.30 87 GLU H 90 LEU HB2 5.80 87 GLU HA 90 LEU HB2 3.80 87 GLU HA 90 LEU HG 5.30 87 GLU HA 90 LEU HB3 3.30 88 ASP H 86 ASN HA 4.30 88 ASP H 87 GLU H 3.30 88 ASP H 88 ASP HA 3.30 88 ASP H 88 ASP HB2 3.80 88 ASP H 88 ASP HB3 3.00 88 ASP H 89 LEU H 3.00 88 ASP H 90 LEU HB3 5.30 88 ASP H 90 LEU H 4.30 89 LEU H 86 ASN HA 4.30 89 LEU H 87 GLU H 4.30 89 LEU H 88 ASP HA 3.80 89 LEU H 88 ASP HB2 3.80 89 LEU H 88 ASP HB3 4.30 89 LEU H 88 ASP H 3.00 89 LEU H 89 LEU HB2 3.00 89 LEU H 89 LEU HB3 3.30 89 LEU H 90 LEU H 3.00 89 LEU HA 92 ALA HA 5.30 89 LEU HA 93 ILE HB 5.80 90 LEU H 86 ASN HB2 4.30 90 LEU H 87 GLU H 5.30 90 LEU H 89 LEU HA 3.80 90 LEU H 89 LEU H 3.30 90 LEU H 90 LEU HB2 3.00 90 LEU H 90 LEU HA 3.30 90 LEU H 90 LEU HB3 3.00 90 LEU H 91 GLN H 3.30 90 LEU HB2 89 LEU HB3 4.80 90 LEU HA 89 LEU HG 4.30 90 LEU HB2 89 LEU HB3 4.80 91 GLN H 55 GLY HA3 5.30 91 GLN H 56 THR H 4.30 91 GLN H 56 THR HB 4.30 91 GLN H 88 ASP HA 3.80 91 GLN H 89 LEU HA 4.80 91 GLN H 89 LEU H 4.80 91 GLN H 90 LEU HB3 3.00 91 GLN H 90 LEU HG 3.80 91 GLN H 90 LEU H 3.30 91 GLN H 91 GLN HA 3.30 91 GLN H 93 ILE H 4.30 92 ALA H 55 GLY HA3 4.80 92 ALA H 56 THR H 4.80 92 ALA H 88 ASP HA 4.30 92 ALA H 88 ASP HB2 5.30 92 ALA H 89 LEU HA 3.80 92 ALA H 89 LEU HB2 5.80 92 ALA H 89 LEU HB3 5.80 92 ALA H 89 LEU H 4.80 92 ALA H 90 LEU H 4.30 92 ALA H 91 GLN HA 3.80 92 ALA H 92 ALA HA 3.30 92 ALA H 93 ILE H 3.30 92 ALA HA 88 ASP HB2 6.50 93 ILE H 89 LEU HA 4.30 93 ILE H 89 LEU HB3 5.80 93 ILE H 89 LEU H 6.30 93 ILE H 92 ALA H 3.30 93 ILE H 93 ILE HA 3.30 93 ILE H 93 ILE HB 3.00 93 ILE H 94 ARG H 3.30 94 ARG H 93 ILE HA 3.80 94 ARG H 94 ARG HA 3.30 94 ARG H 95 ASN HA 5.80 94 ARG H 95 ASN H 3.30 94 ARG H 97 GLU HB3 5.30 95 ASN H 94 ARG HA 3.80 95 ASN H 94 ARG H 3.30 95 ASN H 95 ASN HA 3.30 95 ASN H 96 ALA H 3.30 95 ASN H 97 GLU HB3 5.30 96 ALA H 24 PRO HB3 3.80 96 ALA H 53 TYR H 6.50 96 ALA H 94 ARG HA 5.30 96 ALA H 95 ASN HA 3.80 96 ALA H 96 ALA HA 3.30 96 ALA H 97 GLU HA 5.80 96 ALA H 97 GLU H 3.30 96 ALA H 98 GLU HG2 5.30 96 ALA H 99 ASP H 4.80 97 GLU H 93 ILE HA 4.30 97 GLU H 94 ARG HA 3.80 97 GLU H 96 ALA H 3.30 97 GLU H 97 GLU HA 3.30 97 GLU H 97 GLU HB3 3.00 97 GLU H 98 GLU H 3.30 97 GLU HA 98 GLU HB3 5.80 97 GLU HA 98 GLU HG2 6.30 98 GLU H 97 GLU HB3 3.30 98 GLU H 97 GLU H 3.30 98 GLU H 98 GLU HA 3.30 98 GLU H 98 GLU HB2 3.80 98 GLU H 99 ASP H 3.00 99 ASP H 24 PRO HB3 6.30 99 ASP H 24 PRO HB2 6.30 99 ASP H 96 ALA HA 3.80 99 ASP H 97 GLU HB3 5.30 99 ASP H 97 GLU H 4.30 99 ASP H 98 GLU HA 3.80 99 ASP H 98 GLU HB2 4.30 99 ASP H 98 GLU HG3 3.30 99 ASP H 99 ASP HA 3.30 99 ASP H 100 LYS H 4.30 99 ASP H 103 ASN HA 6.30 99 ASP HA 100 LYS HG3 5.30 99 ASP HA 100 LYS HB2 4.80 99 ASP HA 98 GLU HG3 3.80 99 ASP HA 100 LYS HE2 6.50 99 ASP HA 102 SER H 4.30 100 LYS H 97 GLU HA 6.50 100 LYS H 98 GLU HG3 5.30 100 LYS H 98 GLU H 6.30 100 LYS H 99 ASP H 4.30 100 LYS H 99 ASP HA 3.00 100 LYS H 100 LYS HA 3.30 100 LYS H 101 GLU H 3.30 100 LYS H 101 GLU HA 4.80 100 LYS H 101 GLU HB3 5.80 100 LYS H 102 SER H 3.30 100 LYS H 103 ASN HA 4.30 101 GLU H 99 ASP H 6.30 101 GLU H 100 LYS H 3.30 101 GLU H 101 GLU HA 3.00 101 GLU H 101 GLU HB2 3.30 101 GLU H 102 SER HB2 5.30 101 GLU H 102 SER HB3 5.80 101 GLU H 102 SER H 3.30 101 GLU H 103 ASN HA 6.30 101 GLU H 103 ASN H 4.30 102 SER H 100 LYS HA 4.30 102 SER H 100 LYS H 3.30 102 SER H 101 GLU HA 3.30 102 SER H 101 GLU HB2 4.80 102 SER H 101 GLU H 3.30 102 SER H 102 SER HB2 3.30 102 SER H 102 SER HB3 3.30 102 SER H 103 ASN H 3.30 102 SER H 104 ALA H 6.30 102 SER HB3 99 ASP HA 6.50 102 SER HB3 101 GLU HB2 6.30 103 ASN H 10 ASN H 4.80 103 ASN H 11 ASP H 6.30 103 ASN H 101 GLU H 4.30 103 ASN H 102 SER HB2 4.80 103 ASN H 102 SER HB3 4.30 103 ASN H 102 SER H 3.00 103 ASN H 103 ASN HB2 3.00 103 ASN H 104 ALA HA 6.50 103 ASN H 104 ALA H 4.80 104 ALA H 102 SER HB3 6.30 104 ALA H 102 SER H 6.30 104 ALA H 103 ASN HA 3.00 104 ALA H 103 ASN HB2 4.80 104 ALA H 103 ASN HB3 4.30 104 ALA H 103 ASN H 4.80 104 ALA H 104 ALA HA 3.00 104 ALA H 105 LEU H 3.30 105 LEU H 104 ALA HA 3.30 105 LEU H 104 ALA H 3.30 106 ARG H 102 SER HB3 5.30 106 ARG H 107 PHE H 3.80 107 PHE H 107 PHE HA 3.30 107 PHE H 107 PHE HB2 3.30 107 PHE H 107 PHE HB3 3.80 108 GLU H 107 PHE HA 3.30 108 GLU H 107 PHE HB2 3.80 108 GLU H 107 PHE HB3 3.30 108 GLU H 107 PHE H 4.80 110 THR H 109 PRO HA 3.30 110 THR H 109 PRO HB2 3.00 110 THR H 109 PRO HB3 3.30 98 GLU H 94 ARG O 2.00 98 GLU N 94 ARG O 3.00 97 GLU H 93 ILE O 2.50 97 GLU N 93 ILE O 3.50 96 ALA H 92 ALA O 2.00 96 ALA N 92 ALA O 3.00 94 ARG H 90 LEU O 2.50 94 ARG N 90 LEU O 3.50 93 ILE H 89 LEU O 2.00 93 ILE N 89 LEU O 3.00 92 ALA H 88 ASP O 2.00 92 ALA N 88 ASP O 3.00 90 LEU H 86 ASN O 2.00 90 LEU N 86 ASN O 3.00
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