NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
536789 |
2lbn   |
17571 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 LEU H 2 VAL HA 2.70 3 LEU H 2 VAL HB 3.30 3 LEU HA 3 LEU HB3 2.70 3 LEU HA 3 LEU QD1 3.20 3 LEU HB3 3 LEU QD1 3.20 3 LEU H 3 LEU HA 2.70 3 LEU H 3 LEU HB3 3.30 3 LEU H 3 LEU QD1 3.80 3 LEU QB 5 LEU HA 5.50 3 LEU HB3 5 LEU H 5.00 3 LEU HA 55 GLN H 5.00 4 ASP HA 3 LEU HB3 5.50 4 ASP HA 3 LEU QD1 5.50 4 ASP H 3 LEU HA 2.70 4 ASP H 3 LEU HB3 2.70 4 ASP H 3 LEU QD1 3.80 4 ASP HA 4 ASP HB3 3.30 4 ASP H 4 ASP HA 2.70 4 ASP H 4 ASP HB3 2.70 4 ASP H 4 ASP HB2 3.30 4 ASP HA 5 LEU H 3.30 4 ASP HA 55 GLN H 5.00 5 LEU H 4 ASP HB3 2.70 5 LEU HA 5 LEU HB3 2.70 5 LEU HA 5 LEU QD1 5.50 5 LEU HA 5 LEU HG 5.00 5 LEU H 5 LEU HA 2.70 5 LEU H 5 LEU HB3 2.70 5 LEU H 5 LEU QD1 3.80 6 ASP H 5 LEU HA 3.30 6 ASP H 5 LEU HB3 3.30 6 ASP H 5 LEU QD1 3.20 6 ASP H 5 LEU H 5.00 6 ASP HA 6 ASP HB3 3.30 6 ASP H 6 ASP HA 2.70 6 ASP H 6 ASP HB3 3.30 6 ASP H 6 ASP HB2 2.70 7 VAL HA 6 ASP H 5.00 7 VAL QG1 6 ASP H 5.50 7 VAL H 6 ASP HB2 3.30 7 VAL H 6 ASP H 2.70 7 VAL HA 7 VAL HB 2.70 7 VAL QG1 7 VAL HA 3.20 7 VAL QG1 7 VAL H 3.20 7 VAL H 7 VAL HA 2.70 7 VAL H 7 VAL HB 5.00 7 VAL H 8 ARG HA 5.00 8 ARG H 3 LEU QD1 5.50 8 ARG H 5 LEU H 5.00 8 ARG HA 7 VAL HB 5.00 8 ARG H 7 VAL HA 3.30 8 ARG H 7 VAL HB 5.00 8 ARG H 7 VAL QG1 5.50 8 ARG H 7 VAL H 5.00 8 ARG HA 8 ARG HB3 2.70 8 ARG HA 8 ARG HG3 2.70 8 ARG HB3 8 ARG HD3 2.70 8 ARG HB3 8 ARG HG3 3.30 8 ARG HB2 8 ARG HD3 2.70 8 ARG HB2 8 ARG HG3 2.70 8 ARG HD2 8 ARG HB3 3.30 8 ARG H 8 ARG HA 2.70 8 ARG H 8 ARG HB3 3.30 8 ARG H 8 ARG HG3 2.70 8 ARG HA 9 THR H 2.70 9 THR H 8 ARG HB3 3.30 9 THR H 8 ARG HG3 5.00 9 THR HA 9 THR HB 2.70 9 THR HA 9 THR QG2 3.20 9 THR H 9 THR HA 2.70 9 THR H 9 THR HB 3.30 9 THR H 9 THR QG2 5.50 10 CYS H 55 GLN HB3 3.30 10 CYS H 9 THR HA 2.70 11 LEU HA 11 LEU QD1 3.20 11 LEU HA 11 LEU HG 2.70 11 LEU H 11 LEU HB3 5.00 11 LEU HA 12 PRO HD3 2.70 11 LEU HA 12 PRO HD2 2.70 12 PRO HA 12 PRO HB3 2.70 12 PRO HA 12 PRO HG3 3.30 12 PRO HA 20 ARG HA 3.30 12 PRO HA 20 ARG HD3 5.00 12 PRO HA 21 CYS H 5.00 13 CYS H 12 PRO HA 2.70 13 CYS H 12 PRO HB3 3.30 13 CYS H 12 PRO HB2 3.30 13 CYS HA 13 CYS HB3 3.30 13 CYS H 13 CYS HA 2.70 13 CYS H 13 CYS HB3 3.30 13 CYS H 14 GLY H 5.00 13 CYS H 19 GLY H 3.30 13 CYS H 20 ARG HA 5.00 13 CYS QB 43 ARG QB 3.80 14 GLY H 13 CYS HA 2.70 14 GLY H 13 CYS HB3 2.70 14 GLY H 14 GLY HA3 2.70 14 GLY H 43 ARG HB3 5.00 14 GLY H 43 ARG H 5.00 15 PRO HD3 14 GLY HA3 2.70 15 PRO HD3 14 GLY HA2 2.70 15 PRO HD3 14 GLY H 5.00 15 PRO HD2 14 GLY HA2 5.00 15 PRO HD3 15 PRO HB3 2.70 15 PRO HD3 15 PRO HG3 2.70 15 PRO HD2 15 PRO HB3 5.00 15 PRO HD2 15 PRO HG3 2.70 15 PRO HD3 35 PHE HZ 5.00 17 GLY HA3 12 PRO HG3 3.30 17 GLY HA2 12 PRO HB3 5.00 17 GLY HA2 12 PRO HG3 5.00 17 GLY HA2 16 GLY H 5.00 17 GLY HA3 17 GLY H 2.70 17 GLY HA2 17 GLY H 2.70 17 GLY HA3 18 LYS H 3.30 17 GLY HA2 18 LYS H 3.30 17 GLY H 18 LYS HA 5.00 17 GLY H 18 LYS HB2 3.30 17 GLY H 18 LYS H 2.70 18 LYS HA 18 LYS HB3 2.70 18 LYS HA 18 LYS HD3 2.70 18 LYS HA 18 LYS HD2 2.70 18 LYS HA 18 LYS HG3 3.30 18 LYS HA 18 LYS HG2 5.00 18 LYS HB3 18 LYS HG3 2.70 18 LYS HB2 18 LYS HD3 2.70 18 LYS HB2 18 LYS HG3 3.30 18 LYS HB2 18 LYS H 2.70 18 LYS HD3 18 LYS HB3 5.00 18 LYS HD3 18 LYS HG2 2.70 18 LYS HD2 18 LYS HB3 3.30 18 LYS HD2 18 LYS HE3 3.30 18 LYS HD2 18 LYS HG3 2.70 18 LYS HD2 18 LYS HG2 3.30 18 LYS HD2 18 LYS H 3.30 18 LYS HE3 18 LYS HD3 2.70 18 LYS HE3 18 LYS HG3 2.70 18 LYS HG3 18 LYS HD3 3.30 18 LYS H 18 LYS HA 2.70 18 LYS H 18 LYS HB3 3.30 18 LYS H 18 LYS HG3 5.00 18 LYS H 19 GLY H 2.70 18 LYS HG3 31 GLU HB3 5.00 18 LYS HB3 32 LEU HB3 5.00 18 LYS HB2 32 LEU QD1 5.50 19 GLY H 13 CYS QB 3.80 19 GLY H 18 LYS HA 3.30 19 GLY H 18 LYS HB3 3.30 19 GLY H 18 LYS HB2 3.30 19 GLY H 18 LYS HG3 5.00 19 GLY H 18 LYS HG2 5.00 19 GLY HA3 19 GLY H 2.70 19 GLY HA2 19 GLY H 2.70 19 GLY H 20 ARG H 5.00 19 GLY HA3 32 LEU QD1 3.20 19 GLY HA2 32 LEU QD1 5.00 19 GLY H 32 LEU QD1 3.80 20 ARG H 13 CYS HA 5.00 20 ARG H 19 GLY HA3 2.70 20 ARG H 19 GLY HA2 2.70 20 ARG HG3 20 ARG HB3 3.30 20 ARG HG3 20 ARG HB2 2.70 20 ARG HB3 20 ARG HD2 5.00 20 ARG HG3 20 ARG HD3 2.70 20 ARG H 20 ARG HA 3.30 20 ARG H 20 ARG HB3 3.30 20 ARG H 20 ARG HG3 2.70 20 ARG H 13 CYS HB3 3.30 20 ARG H 22 PHE QE 5.50 20 ARG H 27 CYS HA 5.00 20 ARG H 29 GLY HA3 5.00 20 ARG H 29 GLY HA2 5.00 20 ARG H 32 LEU QD1 5.50 21 CYS H 20 ARG HA 3.30 21 CYS H 20 ARG HG3 3.30 21 CYS HA 21 CYS HB3 2.70 21 CYS H 21 CYS HA 3.30 21 CYS H 21 CYS HB3 3.30 21 CYS HB3 22 PHE QD 5.50 21 CYS HB2 22 PHE QD 5.50 22 PHE H 21 CYS HA 3.30 22 PHE HA 22 PHE HB3 2.70 22 PHE HA 22 PHE HB2 3.30 22 PHE HB3 22 PHE QD 5.50 22 PHE HB2 22 PHE QE 5.50 22 PHE H 22 PHE HB2 3.30 22 PHE H 23 GLY H 3.30 22 PHE HB2 26 ILE QG1 3.80 22 PHE HB2 26 ILE QG2 3.20 22 PHE HB2 27 CYS H 5.00 23 GLY H 23 GLY HA3 5.00 23 GLY H 26 ILE HB 5.00 24 PRO HB3 24 PRO HA 2.70 24 PRO HB3 24 PRO HG3 2.70 24 PRO HB2 24 PRO HG3 2.70 24 PRO HD3 24 PRO HB3 3.30 24 PRO HD3 24 PRO HG3 2.70 24 PRO HD2 24 PRO HB3 5.00 24 PRO HD3 26 ILE HB 5.00 24 PRO HD3 26 ILE QD1 5.50 24 PRO HD3 26 ILE QG2 3.80 24 PRO HD2 26 ILE QD1 3.20 24 PRO HD2 26 ILE QG2 5.50 25 SER H 25 SER HA 3.30 25 SER H 25 SER HB3 5.00 25 SER HB3 36 VAL QG1 3.80 26 ILE QG2 22 PHE HB3 3.20 26 ILE H 23 GLY H 5.00 26 ILE H 24 PRO HA 5.00 26 ILE HA 26 ILE QG2 3.80 26 ILE QD1 26 ILE HB 3.20 26 ILE H 26 ILE HA 3.30 26 ILE H 26 ILE HB 3.30 26 ILE H 26 ILE QG2 3.80 27 CYS HA 21 CYS HA 2.70 27 CYS H 26 ILE HA 2.70 27 CYS H 26 ILE QG1 3.80 27 CYS H 26 ILE QG2 3.20 27 CYS HA 27 CYS HB3 3.30 27 CYS H 27 CYS HA 3.30 27 CYS H 27 CYS HB3 3.30 27 CYS H 28 CYS H 5.00 28 CYS HB3 22 PHE HZ 5.00 28 CYS HB2 22 PHE HZ 5.00 28 CYS H 22 PHE QE 3.30 28 CYS H 26 ILE QG1 5.50 28 CYS H 27 CYS HA 2.70 28 CYS H 27 CYS HB3 3.30 28 CYS HA 28 CYS HB2 2.70 28 CYS HB3 28 CYS HA 3.30 28 CYS H 28 CYS HA 3.30 28 CYS H 28 CYS HB3 3.30 28 CYS H 28 CYS HB2 5.00 28 CYS HA 29 GLY H 2.70 28 CYS H 29 GLY HA3 5.00 28 CYS H 29 GLY HA2 5.00 28 CYS HA 34 CYS HA 2.70 29 GLY H 20 ARG H 5.00 29 GLY H 28 CYS HB3 5.00 29 GLY H 28 CYS HB2 5.00 29 GLY H 28 CYS H 5.00 29 GLY HA2 29 GLY H 2.70 29 GLY H 29 GLY HA3 2.70 29 GLY HA2 32 LEU HB3 5.00 29 GLY HA2 32 LEU QD1 3.20 29 GLY H 32 LEU HB3 3.30 29 GLY H 32 LEU QD1 5.50 29 GLY H 33 GLY H 5.00 29 GLY H 34 CYS HA 3.30 30 ASP H 29 GLY HA3 3.30 30 ASP H 29 GLY HA2 3.30 30 ASP H 30 ASP HA 2.70 30 ASP H 30 ASP HB3 3.30 31 GLU H 30 ASP HB3 3.30 31 GLU HA 31 GLU HB3 3.30 31 GLU HA 31 GLU HG3 5.00 31 GLU H 31 GLU HA 2.70 31 GLU H 31 GLU HB3 2.70 31 GLU H 31 GLU HG3 3.30 31 GLU H 32 LEU HB3 5.00 31 GLU H 32 LEU H 3.30 32 LEU QD1 15 PRO HD3 3.20 32 LEU QD1 15 PRO HG3 5.50 32 LEU QD2 15 PRO HB3 5.50 32 LEU HB3 18 LYS HG3 5.00 32 LEU QD1 18 LYS H 5.50 32 LEU QD1 31 GLU HG3 5.50 32 LEU H 31 GLU HB3 5.00 32 LEU HA 32 LEU HB3 3.30 32 LEU HA 32 LEU QD1 5.50 32 LEU HB3 32 LEU QD1 3.20 32 LEU HB3 32 LEU HG 2.70 32 LEU HB2 32 LEU HA 2.70 32 LEU HB2 32 LEU QD1 3.80 32 LEU HB2 32 LEU H 3.30 32 LEU QD2 32 LEU HA 3.80 32 LEU H 32 LEU HB3 2.70 32 LEU H 32 LEU QD1 5.50 32 LEU H 33 GLY HA3 5.00 32 LEU H 33 GLY H 2.70 32 LEU QD1 35 PHE QE 5.50 32 LEU QD1 35 PHE HZ 3.80 33 GLY H 32 LEU HA 3.30 33 GLY H 32 LEU HB3 5.00 33 GLY H 32 LEU QD1 5.50 33 GLY HA2 33 GLY H 2.70 33 GLY H 33 GLY HA3 2.70 33 GLY H 34 CYS H 5.00 34 CYS H 29 GLY H 5.00 34 CYS H 33 GLY HA3 2.70 34 CYS H 33 GLY HA2 2.70 34 CYS HA 34 CYS HB3 3.30 34 CYS HA 34 CYS HB2 2.70 34 CYS H 34 CYS HA 3.30 34 CYS H 34 CYS HB3 3.30 34 CYS H 34 CYS HB2 3.30 34 CYS HA 35 PHE H 2.70 34 CYS H 35 PHE H 5.00 35 PHE H 36 VAL QG2 5.50 35 PHE H 27 CYS HA 5.00 35 PHE H 27 CYS H 5.00 35 PHE H 28 CYS HA 3.30 35 PHE H 34 CYS HB2 5.00 35 PHE HB3 35 PHE QD 3.20 35 PHE H 35 PHE HA 3.30 35 PHE H 35 PHE HB3 5.00 35 PHE H 35 PHE HB2 3.30 35 PHE H 35 PHE QD 5.00 35 PHE H 35 PHE HD2 3.30 35 PHE HB3 41 ALA QB 3.20 36 VAL QG1 26 ILE HB 3.20 36 VAL QG1 26 ILE H 5.50 36 VAL QG2 26 ILE HB 5.50 36 VAL H 35 PHE HA 2.70 36 VAL HA 36 VAL HB 3.30 36 VAL HA 36 VAL QG1 3.20 36 VAL QG2 36 VAL HB 3.20 36 VAL QG2 36 VAL H 3.20 36 VAL H 36 VAL HA 3.30 36 VAL H 36 VAL HB 3.30 36 VAL H 36 VAL QG1 5.50 36 VAL QG1 37 GLY HA3 5.50 36 VAL H 38 THR QG2 5.50 36 VAL HA 41 ALA QB 3.80 37 GLY H 26 ILE QG1 3.80 37 GLY H 36 VAL HA 2.70 37 GLY H 36 VAL QG1 3.80 37 GLY H 37 GLY HA3 3.30 37 GLY H 37 GLY HA2 3.30 38 THR QG2 35 PHE QD 3.20 38 THR H 38 THR QG2 5.50 40 GLU HA 14 GLY HA3 5.00 40 GLU HA 14 GLY HA2 5.00 40 GLU H 39 ALA H 5.00 40 GLU H 38 THR HB 3.30 40 GLU H 39 ALA HA 5.00 40 GLU H 39 ALA QB 3.20 40 GLU HA 40 GLU HB3 2.70 40 GLU HA 40 GLU HG3 2.70 40 GLU HG3 40 GLU HB3 2.70 40 GLU H 40 GLU HA 3.30 40 GLU H 40 GLU HB3 3.30 40 GLU H 42 LEU H 5.00 41 ALA HA 27 CYS HB3 5.00 41 ALA H 40 GLU HA 5.00 41 ALA H 40 GLU H 3.30 41 ALA H 41 ALA HA 3.30 41 ALA H 41 ALA QB 3.20 41 ALA QB 42 LEU QD1 5.50 41 ALA H 42 LEU HB3 5.00 41 ALA H 42 LEU QD1 5.50 41 ALA H 42 LEU H 2.70 42 LEU HG 39 ALA HA 2.70 42 LEU H 41 ALA QB 3.80 42 LEU HA 42 LEU HB3 2.70 42 LEU HA 42 LEU QD1 3.80 42 LEU HA 42 LEU HG 5.00 42 LEU H 42 LEU HA 2.70 42 LEU H 42 LEU HB3 2.70 42 LEU H 42 LEU QD1 3.80 42 LEU H 42 LEU HG 2.70 42 LEU HG 43 ARG HD3 5.00 43 ARG HA 43 ARG HB3 2.70 43 ARG HA 43 ARG HD3 2.70 43 ARG HA 43 ARG HG3 2.70 44 CYS H 42 LEU HA 3.30 44 CYS H 42 LEU QD1 5.50 44 CYS H 42 LEU H 5.00 44 CYS H 43 ARG HB3 3.30 44 CYS HA 44 CYS HB3 3.30 44 CYS HA 44 CYS HB2 2.70 44 CYS H 44 CYS HA 3.30 44 CYS H 44 CYS HB3 5.00 44 CYS H 44 CYS HB2 3.30 44 CYS HA 45 GLN H 3.30 44 CYS H 45 GLN HA 5.00 44 CYS HA 46 GLU HB3 5.00 44 CYS H 47 GLU H 5.00 45 GLN QE2 42 LEU QD1 5.50 45 GLN QE2 45 GLN HB3 5.50 45 GLN QE2 45 GLN HG3 5.50 45 GLN H 45 GLN HA 2.70 45 GLN H 45 GLN HB3 3.30 45 GLN H 45 GLN HB2 3.30 45 GLN H 45 GLN HG3 5.00 46 GLU H 45 GLN HB2 3.30 46 GLU H 45 GLN H 5.00 46 GLU H 46 GLU HA 3.30 46 GLU H 46 GLU HB3 3.30 46 GLU H 46 GLU HG3 2.70 47 GLU H 45 GLN HB2 5.00 47 GLU H 46 GLU HB3 5.00 47 GLU H 46 GLU H 5.00 47 GLU H 47 GLU HA 3.30 48 ASN QD2 45 GLN HG3 5.50 48 ASN H 47 GLU HB3 5.00 48 ASN H 48 ASN HA 2.70 48 ASN H 48 ASN HB3 3.30 49 TYR HA 49 TYR HB3 2.70 51 PRO HA 51 PRO HB3 2.70 51 PRO HA 51 PRO HB2 3.30 51 PRO HA 51 PRO HG3 2.70 51 PRO HA 51 PRO HG2 5.00 51 PRO HA 52 SER H 2.70 52 SER H 52 SER HA 3.30 52 SER H 52 SER HB3 5.00 52 SER H 52 SER HB2 5.00 58 GLN HG2 57 GLY HA2 5.00 58 GLN HA 58 GLN HB3 2.70 58 GLN HA 58 GLN HG3 3.30 58 GLN HA 58 GLN HG2 2.70 58 GLN HG2 58 GLN HB3 3.30 58 GLN HG2 58 GLN HB2 3.30 58 GLN H 58 GLN HB3 3.30 58 GLN H 58 GLN HG3 5.00 58 GLN HA 59 LYS H 2.70 59 LYS HA 58 GLN HB3 5.00 59 LYS H 58 GLN HB3 5.00 59 LYS H 58 GLN HG2 5.00 59 LYS HA 59 LYS HB3 3.30 59 LYS HA 59 LYS HG3 5.00 59 LYS HB3 59 LYS HD3 3.30 59 LYS HB3 59 LYS HD2 2.70 59 LYS H 59 LYS HA 2.70 59 LYS H 59 LYS HB3 2.70 59 LYS H 59 LYS HG3 5.00 59 LYS H 67 CYS H 5.00 60 PRO HD3 58 GLN HB3 5.00 60 PRO HD3 59 LYS HA 3.30 60 PRO HD3 59 LYS HB3 5.00 60 PRO HD2 59 LYS HA 3.30 60 PRO HD2 59 LYS HB3 5.00 60 PRO HA 60 PRO HB3 2.70 60 PRO HA 60 PRO HG3 3.30 60 PRO HA 60 PRO HB2 3.30 60 PRO HD3 60 PRO HA 3.30 60 PRO HD3 60 PRO HB3 5.00 60 PRO HD3 60 PRO HB2 5.00 60 PRO HD3 60 PRO HG3 2.70 60 PRO HD2 60 PRO HA 5.00 60 PRO HD2 60 PRO HB3 5.00 60 PRO HD2 60 PRO HB2 3.30 60 PRO HD2 60 PRO HG3 3.30 60 PRO HA 66 ARG HA 2.70 60 PRO HA 66 ARG HB3 5.00 60 PRO HA 66 ARG HD3 3.30 61 CYS HA 60 PRO HB3 5.00 61 CYS H 60 PRO HA 3.30 61 CYS H 60 PRO HB3 3.30 61 CYS H 62 GLY HA2 5.00 61 CYS H 60 PRO HG3 5.00 61 CYS HA 61 CYS HB3 5.00 61 CYS HA 61 CYS HB2 2.70 61 CYS H 61 CYS HA 2.70 61 CYS H 61 CYS HB3 5.00 61 CYS H 61 CYS HB2 5.00 61 CYS H 62 GLY H 5.00 61 CYS H 65 GLY HA2 5.00 61 CYS H 66 ARG HA 3.30 61 CYS H 66 ARG HB3 5.00 61 CYS H 66 ARG H 5.00 61 CYS HB3 84 ALA QB 5.50 61 CYS HB2 84 ALA QB 5.50 62 GLY H 61 CYS HA 2.70 62 GLY H 61 CYS HB3 3.30 62 GLY H 61 CYS HB2 2.70 62 GLY HA3 62 GLY H 2.70 62 GLY H 62 GLY HA2 2.70 62 GLY HA2 63 SER H 3.30 62 GLY H 63 SER H 3.30 62 GLY H 84 ALA QB 5.50 63 SER HA 62 GLY HA2 5.00 63 SER HA 63 SER HB3 3.30 63 SER H 63 SER HA 2.70 63 SER H 63 SER HB3 2.70 63 SER H 63 SER HB2 2.70 63 SER H 65 GLY H 5.00 64 GLY H 63 SER HA 2.70 64 GLY H 64 GLY HA3 2.70 64 GLY H 64 GLY HA2 2.70 64 GLY HA2 65 GLY H 3.30 64 GLY H 65 GLY H 3.30 65 GLY H 64 GLY HA3 3.30 65 GLY H 65 GLY HA3 2.70 65 GLY H 65 GLY HA2 2.70 65 GLY HA2 66 ARG H 2.70 65 GLY H 66 ARG H 5.00 66 ARG H 65 GLY HA3 2.70 66 ARG HA 66 ARG HB3 2.70 66 ARG HA 66 ARG HB2 3.30 66 ARG HA 66 ARG HD3 2.70 66 ARG HA 66 ARG HD2 2.70 66 ARG HD3 66 ARG HB2 5.00 66 ARG HD2 66 ARG HB3 2.70 66 ARG H 66 ARG HA 2.70 66 ARG H 66 ARG HB3 5.00 66 ARG HA 67 CYS H 2.70 66 ARG H 67 CYS H 5.00 67 CYS H 60 PRO HA 3.30 67 CYS HB3 66 ARG HB2 5.00 67 CYS HB2 66 ARG HB3 5.00 67 CYS H 66 ARG HB3 2.70 67 CYS HA 67 CYS HB3 3.30 67 CYS HA 67 CYS HB2 2.70 67 CYS HB2 67 CYS H 2.70 67 CYS H 67 CYS HA 2.70 67 CYS H 67 CYS HB3 3.30 67 CYS HA 68 ALA H 2.70 67 CYS HB3 85 CYS HB2 5.00 67 CYS HB2 85 CYS HB3 5.00 68 ALA H 67 CYS H 5.00 68 ALA H 68 ALA HA 3.30 68 ALA H 68 ALA QB 3.20 68 ALA H 73 CYS HB2 5.00 69 ALA H 67 CYS HA 5.00 69 ALA H 68 ALA QB 3.20 69 ALA H 68 ALA H 5.00 69 ALA H 69 ALA HA 3.30 69 ALA H 69 ALA QB 3.80 69 ALA HA 70 ALA H 3.30 69 ALA H 72 ILE HB 3.30 69 ALA QB 72 ILE QD1 5.50 69 ALA QB 72 ILE QG1 5.50 70 ALA QB 69 ALA QB 5.50 70 ALA H 69 ALA QB 3.20 70 ALA H 70 ALA HA 2.70 70 ALA H 70 ALA QB 3.20 70 ALA HA 71 GLY H 3.30 70 ALA H 71 GLY H 5.00 70 ALA QB 87 PRO HB2 5.50 70 ALA QB 87 PRO HD3 5.50 71 GLY H 70 ALA QB 5.50 71 GLY H 71 GLY HA3 2.70 71 GLY H 71 GLY HA2 2.70 71 GLY HA3 85 CYS HA 5.00 71 GLY HA3 85 CYS HB3 3.30 71 GLY HA2 85 CYS HA 5.00 71 GLY HA2 85 CYS HB2 5.00 71 GLY H 85 CYS HB2 5.00 72 ILE H 71 GLY HA3 5.00 72 ILE H 71 GLY HA2 5.00 72 ILE H 71 GLY H 3.00 72 ILE HA 72 ILE QG1 3.80 72 ILE HA 72 ILE QG2 3.20 72 ILE HB 72 ILE QD1 3.80 72 ILE HB 72 ILE QG1 3.20 72 ILE QG1 72 ILE QD1 3.20 72 ILE QG2 72 ILE HB 3.20 72 ILE QG2 72 ILE QG1 3.20 72 ILE H 72 ILE HA 2.70 72 ILE H 72 ILE QD1 5.50 72 ILE H 72 ILE QG1 3.80 72 ILE QG2 73 CYS H 5.50 72 ILE QG2 74 CYS HB3 5.50 72 ILE QG2 74 CYS HB2 3.20 72 ILE QG2 74 CYS H 5.50 72 ILE H 85 CYS HB3 5.00 72 ILE H 85 CYS HB2 3.30 73 CYS HA 67 CYS HA 2.70 73 CYS HA 68 ALA H 3.30 73 CYS H 68 ALA QB 5.00 73 CYS H 72 ILE HA 2.70 73 CYS HA 73 CYS HB3 3.30 73 CYS HA 73 CYS HB2 3.30 73 CYS H 73 CYS HA 2.70 73 CYS H 73 CYS HB3 3.30 73 CYS H 73 CYS HB2 3.30 73 CYS HB3 82 ASP HB3 2.70 73 CYS HB3 82 ASP HB2 3.30 73 CYS HB2 82 ASP H 5.00 73 CYS HB2 82 ASP HB2 2.70 73 CYS H 82 ASP HB3 5.00 73 CYS H 82 ASP HB2 5.00 73 CYS H 82 ASP H 3.30 74 CYS H 66 ARG H 3.30 74 CYS H 68 ALA QB 3.20 74 CYS H 68 ALA H 5.00 74 CYS H 73 CYS HA 2.70 74 CYS H 73 CYS HB2 5.00 74 CYS HA 74 CYS HB3 3.30 74 CYS HA 74 CYS HB2 3.30 74 CYS H 74 CYS HA 3.30 74 CYS H 74 CYS HB3 3.30 74 CYS H 74 CYS HB2 3.30 74 CYS HA 75 SER H 2.70 74 CYS H 75 SER H 5.00 74 CYS HA 79 CYS HA 2.70 74 CYS H 79 CYS HA 5.00 75 SER H 74 CYS HB3 5.00 75 SER H 74 CYS HB2 5.00 75 SER HA 75 SER HB3 3.30 75 SER HA 75 SER HB2 3.30 75 SER H 75 SER HA 2.70 75 SER H 75 SER HB3 5.00 75 SER H 75 SER HB2 5.00 75 SER H 78 GLY H 3.30 75 SER H 79 CYS HA 5.00 76 PRO HA 76 PRO HB3 2.70 76 PRO HA 76 PRO HB2 3.30 77 ASP H 75 SER HB3 3.30 77 ASP H 75 SER HB2 2.70 77 ASP H 76 PRO HB2 3.30 77 ASP H 77 ASP HA 3.30 77 ASP H 77 ASP HB3 3.30 77 ASP H 77 ASP HB2 2.70 77 ASP HA 78 GLY H 5.00 78 GLY H 77 ASP HB3 5.00 78 GLY H 77 ASP HB2 3.30 78 GLY H 78 GLY HA3 2.70 78 GLY H 78 GLY HA2 2.70 78 GLY H 79 CYS H 5.00 79 CYS HB3 72 ILE QD1 3.20 79 CYS HB2 72 ILE QD1 3.80 79 CYS H 72 ILE QG2 5.50 79 CYS H 78 GLY HA3 2.70 79 CYS H 78 GLY HA2 3.30 79 CYS HA 79 CYS HB3 3.30 79 CYS HA 79 CYS HB2 3.30 79 CYS H 79 CYS HA 3.30 79 CYS H 79 CYS HB3 5.00 79 CYS H 79 CYS HB2 3.30 79 CYS HA 80 GLU H 2.70 79 CYS H 80 GLU H 5.00 80 GLU H 72 ILE HA 5.00 80 GLU H 72 ILE QD1 3.20 80 GLU H 73 CYS H 3.30 80 GLU H 74 CYS HA 3.30 80 GLU H 75 SER H 5.00 80 GLU H 79 CYS HB3 3.30 80 GLU H 79 CYS HB2 3.30 80 GLU HA 80 GLU HB3 2.70 80 GLU H 80 GLU HA 2.70 80 GLU H 80 GLU HB3 3.30 80 GLU H 80 GLU HG3 2.70 80 GLU HA 81 GLU H 2.70 81 GLU HA 72 ILE QD1 5.00 81 GLU HG3 72 ILE QD1 5.50 81 GLU HG2 72 ILE QD1 5.50 81 GLU H 72 ILE QD1 3.80 81 GLU H 72 ILE QG2 5.50 81 GLU HA 81 GLU HB3 2.70 81 GLU HA 81 GLU HB2 2.70 81 GLU HA 81 GLU HG3 5.00 81 GLU HA 81 GLU HG2 5.00 81 GLU HG3 81 GLU HB3 2.70 81 GLU HG2 81 GLU HB3 2.70 81 GLU HG2 81 GLU H 2.70 81 GLU H 81 GLU HA 2.70 81 GLU H 81 GLU HB3 2.70 81 GLU H 81 GLU HG3 3.30 81 GLU HA 82 ASP H 3.30 82 ASP H 72 ILE HA 2.70 82 ASP H 72 ILE QG2 5.50 82 ASP H 81 GLU HB3 5.00 82 ASP H 81 GLU QG 5.50 82 ASP H 81 GLU H 5.00 82 ASP HA 82 ASP HB3 2.70 82 ASP HA 82 ASP HB2 2.70 82 ASP HB3 82 ASP HB2 2.70 82 ASP H 82 ASP HA 2.70 82 ASP H 82 ASP HB3 3.30 82 ASP H 82 ASP HB2 5.00 82 ASP HA 83 PRO HD3 2.70 82 ASP HA 83 PRO HD2 2.70 82 ASP HB3 83 PRO HD2 5.00 82 ASP HB2 83 PRO HD2 5.00 82 ASP H 83 PRO HD3 5.00 83 PRO HA 83 PRO HB3 2.70 83 PRO HA 83 PRO HB2 3.30 83 PRO HB2 83 PRO HD3 5.00 83 PRO HB2 83 PRO HD2 2.70 83 PRO HD3 83 PRO HB3 5.00 83 PRO HD3 83 PRO HG3 2.70 83 PRO HD2 83 PRO HB3 5.00 83 PRO HD2 83 PRO HG3 3.30 83 PRO HG3 83 PRO HB3 2.70 84 ALA H 82 ASP HA 3.30 84 ALA H 82 ASP HB3 5.00 84 ALA H 82 ASP HB2 2.70 84 ALA QB 83 PRO HD3 5.50 84 ALA H 83 PRO HA 3.30 84 ALA H 83 PRO HD3 5.00 84 ALA H 83 PRO HD2 5.00 84 ALA H 83 PRO HG3 5.00 84 ALA H 84 ALA HA 2.70 84 ALA H 84 ALA QB 3.20 84 ALA H 85 CYS QB 5.50 84 ALA H 85 CYS H 2.70 85 CYS HB3 71 GLY H 5.00 85 CYS H 83 PRO HA 5.00 85 CYS H 84 ALA HA 5.00 85 CYS H 84 ALA QB 3.20 85 CYS HA 85 CYS HB3 2.70 85 CYS HA 85 CYS HB2 2.70 85 CYS H 85 CYS HA 2.70 85 CYS H 85 CYS HB3 5.00 85 CYS H 85 CYS HB2 2.70 85 CYS H 83 PRO QB 5.50 86 ASP H 83 PRO HA 5.00 86 ASP H 84 ALA HA 5.00 86 ASP H 89 ALA QB 3.20 86 ASP H 86 ASP HA 3.30 86 ASP H 86 ASP HB3 3.30 86 ASP H 89 ALA HA 5.00 87 PRO HD3 83 PRO HD3 5.00 87 PRO HD3 85 CYS HA 5.00 87 PRO HD3 86 ASP HB3 2.70 87 PRO HD3 86 ASP H 2.70 87 PRO HA 87 PRO HB3 2.70 87 PRO HA 87 PRO HG3 3.30 87 PRO HB2 87 PRO HA 3.30 87 PRO HB2 87 PRO HD3 5.00 87 PRO HD3 87 PRO HB3 5.00 87 PRO HD3 87 PRO HG3 2.70 87 PRO HB3 88 GLU QB 5.50 87 PRO HB3 88 GLU H 3.30 87 PRO HB2 88 GLU H 3.30 87 PRO HD3 89 ALA HA 5.00 87 PRO HD3 89 ALA QB 3.80 87 PRO HD3 92 SER HB3 5.00 88 GLU H 81 GLU HA 5.00 88 GLU HB2 81 GLU H 5.00 88 GLU H 86 ASP QB 5.50 88 GLU H 87 PRO HA 3.30 88 GLU H 87 PRO HD3 3.30 88 GLU HA 88 GLU HB3 3.30 88 GLU HA 88 GLU HB2 2.70 88 GLU HG3 88 GLU HA 2.70 88 GLU H 88 GLU HA 2.70 88 GLU H 88 GLU HB3 2.70 88 GLU H 88 GLU HB2 2.70 88 GLU H 88 GLU HG3 5.00 88 GLU H 88 GLU HG2 5.00 88 GLU HA 89 ALA QB 5.50 88 GLU HA 89 ALA H 3.30 88 GLU H 89 ALA QB 5.50 89 ALA HA 84 ALA HA 5.00 89 ALA H 88 GLU HB3 3.30 89 ALA H 88 GLU HB2 5.00 89 ALA H 88 GLU H 2.70 89 ALA H 89 ALA HA 2.70 89 ALA H 89 ALA QB 3.20 89 ALA HA 90 ALA H 2.70 89 ALA QB 92 SER HB3 3.20 90 ALA HA 89 ALA QB 5.50 90 ALA H 90 ALA HA 2.70 90 ALA H 90 ALA QB 3.20 90 ALA QB 92 SER HB3 3.80 91 PHE HA 91 PHE QD 5.50 91 PHE HB3 91 PHE QD 3.80 91 PHE HA 92 SER H 3.30 2 VAL HA 2 VAL HB 5.00 2 VAL HA 3 LEU QD1 5.50 3 LEU HB3 5 LEU HA 5.00 4 ASP HA 4 ASP HB2 5.00 7 VAL HB 7 VAL QG1 5.50 9 THR HB 9 THR QG2 5.50 32 LEU HA 29 GLY H 5.00 32 LEU HA 31 GLU HB2 5.00 32 LEU QD1 35 PHE QD 5.50 36 VAL QG1 36 VAL HB 5.50 41 ALA HA 41 ALA QB 5.50 59 LYS HA 59 LYS HD3 5.00 68 ALA HA 68 ALA QB 5.50 69 ALA HA 69 ALA QB 5.50 70 ALA HA 70 ALA QB 5.50 77 ASP HA 77 ASP HB3 5.00 83 PRO HA 83 PRO HG3 5.00 84 ALA HA 84 ALA QB 5.50 90 ALA HA 90 ALA QB 5.50 91 PHE HA 91 PHE HB3 5.00 91 PHE HA 91 PHE HB2 5.00 91 PHE HB2 91 PHE QD 5.50 55 GLN HA 55 GLN QE2 5.00 54 CYS H 54 CYS HA 3.30 56 SER HB3 56 SER HG 2.70 56 SER H 56 SER HA 2.70 56 SER H 56 SER HB3 3.30 51 PRO HA 51 PRO HB3 2.70 51 PRO HA 51 PRO HB2 3.30 51 PRO HA 51 PRO HG3 2.70 51 PRO HA 51 PRO HG2 5.00 51 PRO HA 52 SER H 2.70 52 SER H 52 SER HA 3.30 52 SER H 52 SER HB3 5.00 52 SER H 52 SER HB2 5.00 50 LEU H 50 LEU HA 3.30 54 CYS HA 54 CYS HB3 3.30 54 CYS HA 54 CYS HB2 3.30 54 CYS H 54 CYS HA 2.70 54 CYS H 54 CYS HB3 3.30 49 TYR HA 49 TYR HB3 2.70 49 TYR HB3 49 TYR HB2 2.70 78 GLY H 26 ILE QD1 7.10 34 CYS H 72 ILE QD1 7.10 34 CYS H 72 ILE QG1 7.10 70 ALA H 33 GLY HA3 7.10 7 VAL H 5 LEU HB3 5.00 7 VAL H 5 LEU HG 3.30 7 VAL H 6 ASP HA 3.30 85 CYS HB2 82 ASP HB2 3.30
Contact the webmaster for help, if required. Thursday, May 23, 2024 9:30:54 PM GMT (wattos1)