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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506254 |
1x4s   |
11363 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
28 THR QG2 29 CYS H 4.32 29 CYS H 34 ALA H 4.17 28 THR HA 29 CYS H 3.10 22 VAL HA 23 GLN H 2.89 14 CYS HB3 23 GLN H 4.03 23 GLN H 23 GLN QG 3.49 23 GLN H 23 GLN HB2 3.39 29 CYS HB3 34 ALA H 3.36 34 ALA H 34 ALA QB 3.24 16 PHE H 17 CYS H 3.16 16 PHE HB2 17 CYS H 3.67 17 CYS H 17 CYS HB2 3.13 24 PRO HA 25 ALA H 2.90 13 PRO HA 14 CYS H 3.00 14 CYS H 14 CYS HB3 3.15 14 CYS H 25 ALA QB 3.91 10 PRO HA 11 ALA H 2.90 10 PRO HB2 11 ALA H 4.60 10 PRO HB3 11 ALA H 4.60 11 ALA H 11 ALA QB 3.37 8 MET HA 9 GLU H 3.48 9 GLU H 9 GLU QG 4.74 47 THR HB 48 CYS H 4.45 48 CYS H 48 CYS QB 3.49 19 ALA H 20 GLY H 4.57 18 PRO HA 19 ALA H 2.76 18 PRO HB2 19 ALA H 4.07 18 PRO QG 19 ALA H 4.63 18 PRO HB3 19 ALA H 4.07 19 ALA H 19 ALA QB 2.89 53 TYR H 53 TYR HB2 3.96 53 TYR H 53 TYR HB3 3.96 42 TYR H 42 TYR HB3 3.63 39 LEU HA 42 TYR H 4.37 41 CYS QB 42 TYR H 3.93 48 CYS QB 49 ALA H 3.93 21 GLU HB3 22 VAL H 4.64 21 GLU HA 22 VAL H 3.19 21 GLU QG 22 VAL H 4.66 22 VAL H 22 VAL HB 3.10 20 GLY H 21 GLU H 4.07 19 ALA HA 21 GLU H 4.11 21 GLU H 21 GLU HB3 3.72 21 GLU H 21 GLU QG 3.70 21 GLU H 21 GLU HB2 3.66 45 HIS H 45 HIS HB2 3.62 44 THR QG2 45 HIS H 4.73 42 TYR HA 45 HIS H 4.41 45 HIS H 45 HIS HB3 3.63 16 PHE H 16 PHE QD 3.65 16 PHE H 16 PHE HB3 4.12 16 PHE H 16 PHE HB2 3.58 31 ARG H 33 ASN H 3.98 31 ARG H 32 CYS H 3.13 30 PRO HD2 31 ARG H 3.36 30 PRO HG2 31 ARG H 3.55 31 ARG H 31 ARG HB2 3.61 31 ARG H 31 ARG HB3 3.61 52 PHE H 52 PHE QB 3.96 41 CYS H 42 TYR H 3.37 40 ARG H 41 CYS H 3.81 41 CYS H 41 CYS QB 2.97 41 CYS H 42 TYR HB3 4.76 40 ARG QB 41 CYS H 3.52 26 ARG H 37 CYS HA 3.35 25 ALA HA 26 ARG H 3.05 26 ARG H 26 ARG HB2 4.10 26 ARG H 26 ARG HB3 4.10 37 CYS H 41 CYS QB 3.68 36 TYR HB2 37 CYS H 3.77 37 CYS H 37 CYS HB3 3.61 38 SER HB2 40 ARG H 4.33 38 SER HB3 40 ARG H 4.33 40 ARG H 40 ARG QB 3.09 40 ARG H 40 ARG HG2 3.77 39 LEU QB 40 ARG H 3.55 40 ARG H 40 ARG HG3 3.77 33 ASN H 34 ALA H 3.52 33 ASN H 33 ASN HA 2.69 28 THR HB 33 ASN H 5.50 29 CYS HB3 33 ASN H 3.50 32 CYS HB3 33 ASN H 4.52 42 TYR HB3 43 ARG H 3.87 27 TYR H 27 TYR QD 3.88 25 ALA HA 27 TYR H 4.26 14 CYS HA 15 GLY H 3.01 27 TYR H 36 TYR H 4.19 36 TYR H 36 TYR QD 4.09 35 PRO HA 36 TYR H 3.09 28 THR HA 36 TYR H 4.15 32 CYS H 33 ASN HA 4.40 29 CYS HB3 32 CYS H 3.70 32 CYS H 32 CYS HB2 3.97 32 CYS H 32 CYS HB3 3.70 31 ARG HB3 32 CYS H 3.44 37 CYS H 38 SER H 3.61 36 TYR HB2 38 SER H 3.25 36 TYR HB3 38 SER H 4.90 27 TYR HA 28 THR H 3.16 28 THR H 28 THR QG2 4.08 44 THR H 44 THR HB 3.49 41 CYS HA 44 THR H 3.40 43 ARG HB2 44 THR H 3.83 43 ARG HB3 44 THR H 3.83 44 THR H 44 THR QG2 3.93 19 ALA HA 20 GLY H 3.40 19 ALA QB 20 GLY H 4.55 34 ALA H 35 PRO HD3 5.50 29 CYS H 33 ASN H 4.90 31 ARG HB2 32 CYS H 3.44 32 CYS H 34 ALA H 3.66 29 CYS HB2 31 ARG H 5.39 31 ARG H 31 ARG QD 5.50 29 CYS HB3 31 ARG H 5.50 30 PRO HD3 31 ARG H 4.73 29 CYS H 34 ALA QB 4.80 29 CYS H 33 ASN HA 5.02 28 THR H 36 TYR QE 5.04 27 TYR QD 28 THR H 4.95 27 TYR H 35 PRO HA 5.50 26 ARG H 27 TYR H 2.95 12 GLY H 27 TYR H 5.50 27 TYR H 28 THR H 5.30 26 ARG H 26 ARG QD 4.56 26 ARG H 37 CYS HB3 5.50 25 ALA H 25 ALA QB 3.14 22 VAL HB 23 GLN H 4.98 14 CYS H 23 GLN H 5.31 22 VAL H 23 GLN H 5.17 19 ALA QB 21 GLU H 5.50 16 PHE HB3 17 CYS H 5.50 17 CYS H 18 PRO HD3 5.50 17 CYS H 22 VAL HA 5.25 16 PHE QD 17 CYS H 4.61 16 PHE H 17 CYS HB2 4.75 14 CYS HA 16 PHE H 4.12 15 GLY H 16 PHE H 3.78 14 CYS H 25 ALA H 3.73 13 PRO QG 14 CYS H 4.78 13 PRO HB2 14 CYS H 4.37 14 CYS H 14 CYS HB2 3.27 7 GLY H 8 MET H 5.27 8 MET H 9 GLU H 5.50 14 CYS HB3 37 CYS H 4.60 25 ALA HA 37 CYS H 4.64 36 TYR QD 37 CYS H 5.50 16 PHE QD 37 CYS H 4.31 37 CYS HB3 38 SER H 4.73 38 SER H 42 TYR HB2 5.50 36 TYR QE 38 SER H 5.43 27 TYR QE 38 SER H 5.50 36 TYR QD 38 SER H 3.02 38 SER H 42 TYR H 4.65 40 ARG QB 42 TYR H 5.41 42 TYR H 42 TYR QD 4.72 44 THR H 45 HIS HB3 4.95 41 CYS QB 44 THR H 4.94 42 TYR HA 44 THR H 5.38 42 TYR H 44 THR H 5.36 45 HIS H 46 GLY H 3.87 47 THR QG2 48 CYS H 4.81 49 ALA H 50 GLU H 3.88 23 GLN HB2 23 GLN HE22 5.50 14 CYS H 24 PRO HA 3.52 15 GLY H 25 ALA QB 5.50 15 GLY H 16 PHE QD 4.82 29 CYS H 36 TYR H 4.93 36 TYR H 37 CYS H 5.41 21 GLU HB2 22 VAL H 5.25 23 GLN HB2 23 GLN HE21 5.50 33 ASN H 34 ALA QB 4.98 28 THR QG2 36 TYR H 4.16 35 PRO HB3 36 TYR H 4.24 25 ALA HA 36 TYR H 5.16 42 TYR HB2 43 ARG H 4.65 43 ARG H 44 THR H 3.75 42 TYR QD 43 ARG H 4.72 42 TYR H 43 ARG H 3.75 44 THR H 45 HIS H 2.85 48 CYS H 49 ALA H 3.92 52 PHE QB 53 TYR H 4.26 32 CYS H 33 ASN H 2.75 12 GLY H 25 ALA QB 4.92 21 GLU H 22 VAL H 3.37 27 TYR HA 27 TYR QD 3.75 26 ARG HB3 27 TYR QD 4.31 53 TYR HA 53 TYR QD 3.94 16 PHE HA 16 PHE QD 4.07 16 PHE QD 36 TYR HB2 4.12 28 THR HA 35 PRO HA 3.32 27 TYR QE 38 SER HA 3.84 36 TYR HA 37 CYS H 3.40 25 ALA QB 36 TYR HA 4.40 36 TYR QE 42 TYR QE 3.44 29 CYS HA 42 TYR QE 3.57 30 PRO HD2 42 TYR QE 4.47 27 TYR QD 36 TYR QE 3.99 29 CYS HA 36 TYR QE 3.28 26 ARG HB2 27 TYR QE 4.36 26 ARG HB3 27 TYR QE 4.36 43 ARG HA 43 ARG QD 4.36 26 ARG QD 27 TYR QE 4.47 26 ARG HA 26 ARG QD 4.22 26 ARG HB2 26 ARG QD 3.85 26 ARG HB3 26 ARG QD 3.85 31 ARG HG2 31 ARG QD 3.01 31 ARG HG3 31 ARG QD 3.01 16 PHE HB3 44 THR HB 4.50 16 PHE HB3 41 CYS QB 4.06 16 PHE HB3 44 THR QG2 4.15 27 TYR HB2 36 TYR QE 4.43 28 THR HB 29 CYS H 4.05 28 THR H 28 THR HB 4.02 28 THR HB 33 ASN HA 3.76 42 TYR H 42 TYR HB2 3.67 36 TYR QE 42 TYR HB2 3.54 44 THR HB 45 HIS H 3.70 25 ALA HA 37 CYS HB2 4.28 23 GLN HB2 37 CYS HB2 3.53 14 CYS HB3 37 CYS HB3 3.74 25 ALA HA 37 CYS HB3 3.70 23 GLN HB2 37 CYS HB3 3.56 23 GLN HA 23 GLN QG 3.86 14 CYS HA 35 PRO HB2 4.27 25 ALA QB 35 PRO HB2 3.11 13 PRO HB3 14 CYS H 4.37 32 CYS HB3 48 CYS QB 4.20 38 SER H 41 CYS QB 3.07 36 TYR QD 41 CYS QB 4.17 16 PHE HB2 41 CYS QB 3.17 36 TYR HB3 41 CYS QB 3.50 24 PRO HB3 25 ALA H 4.48 14 CYS HB2 25 ALA HA 3.74 14 CYS HB2 37 CYS H 4.04 14 CYS HB2 37 CYS HB2 3.97 17 CYS HB2 22 VAL HA 3.34 44 THR HA 44 THR QG2 3.41 17 CYS HB3 23 GLN H 4.45 17 CYS H 17 CYS HB3 4.03 17 CYS HB3 22 VAL HA 3.27 17 CYS HB3 18 PRO HD2 3.98 17 CYS HB3 18 PRO HD3 3.49 17 CYS HB3 21 GLU HB2 4.61 17 CYS HB3 22 VAL QG1 5.50 17 CYS HB3 22 VAL QG2 5.50 17 CYS HB2 18 PRO HD3 4.74 17 CYS HB2 22 VAL QG1 4.73 17 CYS HB2 22 VAL QG2 4.73 17 CYS HB2 18 PRO HD2 4.17 29 CYS H 29 CYS HB3 3.37 29 CYS HB3 34 ALA QB 3.93 29 CYS HB2 34 ALA H 4.00 29 CYS HB2 36 TYR QD 4.54 29 CYS HB2 42 TYR QE 4.14 29 CYS H 29 CYS HB2 3.51 29 CYS HB2 36 TYR QE 4.26 29 CYS HB2 34 ALA QB 4.17 45 HIS HE1 48 CYS QB 4.30 31 ARG QD 48 CYS QB 4.11 31 ARG HB2 48 CYS QB 4.22 18 PRO HD3 21 GLU HB2 4.23 18 PRO HA 19 ALA QB 4.44 23 GLN HB3 24 PRO HD2 3.32 23 GLN HB3 24 PRO HD3 3.56 23 GLN HB2 24 PRO HD2 3.74 23 GLN H 23 GLN HB3 3.85 50 GLU H 50 GLU HB2 4.07 50 GLU H 50 GLU HB3 4.07 43 ARG HB3 43 ARG QD 3.86 17 CYS HA 18 PRO HD2 3.00 17 CYS HA 18 PRO HD3 3.29 17 CYS HA 18 PRO QG 4.46 42 TYR HA 42 TYR QD 3.60 14 CYS HA 36 TYR HA 4.39 40 ARG HA 40 ARG QB 2.94 40 ARG HA 40 ARG HG2 3.89 40 ARG HA 40 ARG HG3 3.89 25 ALA QB 35 PRO HG2 4.87 26 ARG HA 26 ARG HG2 4.03 43 ARG HA 49 ALA QB 4.66 52 PHE HA 52 PHE QD 3.82 39 LEU HA 42 TYR HB2 3.87 39 LEU HA 42 TYR HB3 3.49 39 LEU HA 39 LEU HG 3.43 39 LEU HA 39 LEU QD1 4.05 31 ARG HA 31 ARG QD 4.23 31 ARG HA 31 ARG HG2 3.64 31 ARG HA 31 ARG HG3 3.64 16 PHE QD 45 HIS HB3 3.83 50 GLU HA 50 GLU QG 4.16 39 LEU QB 39 LEU QD2 3.23 39 LEU HA 39 LEU QD2 4.05 26 ARG HA 26 ARG HG3 4.03 39 LEU QB 39 LEU QD1 3.23 21 GLU HA 21 GLU QG 3.44 9 GLU HA 10 PRO HD2 3.44 9 GLU HA 10 PRO HD3 3.44 9 GLU HA 9 GLU QG 4.14 22 VAL QG1 23 GLN HA 5.50 22 VAL QG2 23 GLN HA 5.50 22 VAL HA 22 VAL QG1 3.68 22 VAL HA 22 VAL QG2 3.68 28 THR QG2 35 PRO HA 3.75 28 THR HA 28 THR QG2 3.59 28 THR QG2 33 ASN HA 3.69 28 THR QG2 35 PRO HB3 3.59 28 THR QG2 33 ASN H 4.52 41 CYS HA 44 THR QG2 3.98 44 THR QG2 45 HIS HB3 4.81 47 THR HA 47 THR QG2 3.45 11 ALA HA 12 GLY H 3.48 25 ALA HA 37 CYS HA 3.32 16 PHE HZ 34 ALA QB 3.60 11 ALA QB 12 GLY H 3.81 29 CYS HA 30 PRO HD2 3.17 29 CYS HA 30 PRO HD3 3.14 49 ALA H 49 ALA QB 3.69 34 ALA QB 35 PRO HD3 3.99 34 ALA QB 35 PRO HD2 3.69 25 ALA QB 36 TYR H 3.33 25 ALA QB 26 ARG H 4.24 14 CYS HA 25 ALA QB 3.40 14 CYS HB2 25 ALA QB 3.84 25 ALA QB 35 PRO HB3 3.33 25 ALA QB 27 TYR H 4.60 24 PRO HA 25 ALA QB 4.25 25 ALA QB 35 PRO HG3 4.87 55 GLY QA 56 PRO QD 2.90 14 CYS HB2 36 TYR HA 4.48 36 TYR HA 36 TYR QD 4.73 16 PHE QD 36 TYR HA 4.03 36 TYR HB3 37 CYS H 4.23 28 THR QG2 36 TYR QD 5.50 34 ALA QB 36 TYR QD 5.35 36 TYR QD 42 TYR HB2 4.18 36 TYR QD 42 TYR HA 3.50 28 THR HA 36 TYR QD 4.27 27 TYR QD 36 TYR QD 4.31 36 TYR QD 42 TYR H 4.72 29 CYS H 36 TYR QD 4.02 27 TYR HB3 36 TYR QE 4.43 36 TYR QE 42 TYR HB3 4.82 29 CYS HB3 36 TYR QE 5.20 30 PRO HD3 36 TYR QE 4.68 29 CYS H 36 TYR QE 4.64 25 ALA QB 35 PRO HA 4.47 34 ALA QB 35 PRO HA 5.50 35 PRO HA 36 TYR QD 4.83 29 CYS H 35 PRO HA 4.51 14 CYS HA 35 PRO HB3 5.21 28 THR QG2 35 PRO HD3 5.21 16 PHE QD 35 PRO HD2 5.50 28 THR QG2 33 ASN HB3 5.07 28 THR QG2 33 ASN HB2 5.07 32 CYS HB2 34 ALA QB 4.83 32 CYS HB2 34 ALA H 5.01 32 CYS HB3 34 ALA QB 4.80 28 THR QG2 30 PRO HA 5.27 29 CYS HB2 30 PRO HD2 5.32 30 PRO HD2 52 PHE QB 5.50 30 PRO HD2 36 TYR QE 4.96 30 PRO HD3 42 TYR QE 5.25 28 THR QG2 29 CYS HB3 5.50 29 CYS HB3 42 TYR QE 5.03 29 CYS HB3 36 TYR QD 5.01 29 CYS HB2 45 HIS HD2 5.50 29 CYS HB2 32 CYS H 4.98 29 CYS HB2 33 ASN H 4.87 28 THR HB 35 PRO HA 4.74 26 ARG HB2 27 TYR QD 4.31 27 TYR QD 38 SER HA 5.05 26 ARG H 27 TYR QD 4.84 23 GLN HB2 25 ALA HA 5.42 23 GLN QG 24 PRO HD3 4.45 23 GLN QG 37 CYS HB2 4.73 23 GLN QG 24 PRO HD2 4.47 22 VAL HA 23 GLN QG 5.00 18 PRO HD3 21 GLU HB3 5.50 17 CYS HB3 21 GLU HB3 5.14 17 CYS HB2 21 GLU HB2 5.50 21 GLU HB2 23 GLN QG 5.50 18 PRO HD2 21 GLU HB2 4.96 21 GLU QG 23 GLN QG 5.50 17 CYS HB3 21 GLU QG 5.28 18 PRO HD3 21 GLU QG 5.14 18 PRO HD2 21 GLU QG 5.50 18 PRO HA 19 ALA HA 4.59 17 CYS HB2 23 GLN H 4.52 16 PHE HB3 41 CYS HA 4.78 16 PHE HB3 45 HIS HA 5.36 16 PHE HB2 44 THR QG2 5.06 16 PHE HB2 41 CYS HA 4.79 16 PHE HB2 44 THR HB 5.32 16 PHE QD 44 THR QG2 5.17 16 PHE QD 34 ALA QB 4.62 16 PHE QD 45 HIS HA 4.80 16 PHE QD 16 PHE HZ 3.97 14 CYS HB2 23 GLN HB2 4.64 14 CYS HB2 25 ALA H 4.46 14 CYS HB3 25 ALA QB 4.00 14 CYS HB3 23 GLN HB2 4.70 13 PRO HA 14 CYS HB2 5.12 13 PRO HA 14 CYS HB3 4.58 10 PRO HA 11 ALA QB 4.86 25 ALA QB 37 CYS HA 4.50 25 ALA QB 37 CYS HB2 5.26 14 CYS HB3 37 CYS HB2 4.57 37 CYS HB2 38 SER H 5.00 25 ALA QB 37 CYS HB3 5.07 36 TYR HA 37 CYS HB3 5.34 36 TYR QE 39 LEU HA 4.47 39 LEU HA 42 TYR QD 4.49 39 LEU HA 42 TYR QE 5.50 40 ARG QB 41 CYS QB 5.50 36 TYR HA 41 CYS QB 4.67 42 TYR HA 42 TYR QE 5.33 42 TYR HA 45 HIS HE1 4.35 36 TYR QD 42 TYR HB3 4.68 39 LEU HG 42 TYR QD 5.48 42 TYR QD 43 ARG HG2 5.36 36 TYR QD 42 TYR QD 4.53 42 TYR QD 45 HIS HE1 4.93 42 TYR QD 43 ARG HA 4.96 42 TYR QD 43 ARG HG3 5.36 42 TYR HA 45 HIS HB2 5.20 48 CYS HA 49 ALA QB 5.03 42 TYR QE 49 ALA HA 5.46 49 ALA QB 50 GLU H 4.50 13 PRO HA 25 ALA H 3.87 13 PRO HA 25 ALA QB 4.20 12 GLY HA3 13 PRO QG 4.66 12 GLY HA2 13 PRO QG 4.66 17 CYS HB3 18 PRO QG 5.29 21 GLU HB3 23 GLN QG 4.82 21 GLU HB3 22 VAL HA 5.24 23 GLN HA 24 PRO HD3 3.12 23 GLN HB2 23 GLN QG 2.97 24 PRO HB2 25 ALA QB 5.39 23 GLN H 24 PRO HD3 5.50 24 PRO HD3 25 ALA H 5.50 23 GLN H 24 PRO HD2 5.23 27 TYR HA 36 TYR H 5.50 28 THR HA 36 TYR QE 5.50 28 THR HA 29 CYS HB3 5.50 29 CYS HB2 30 PRO HD3 5.42 30 PRO HG3 31 ARG H 5.50 36 TYR QD 39 LEU HA 5.13 43 ARG HB2 43 ARG QD 3.86 40 ARG HA 43 ARG QD 4.19 44 THR QG2 45 HIS HA 5.22 42 TYR HA 45 HIS HB3 4.91 34 ALA QB 45 HIS HD2 3.68 47 THR HB 50 GLU QG 5.50 31 ARG QD 48 CYS HA 4.55 48 CYS QB 49 ALA QB 5.29 34 ALA QB 48 CYS QB 5.36 31 ARG HB3 48 CYS QB 4.22 49 ALA HA 52 PHE QB 5.50 48 CYS QB 49 ALA HA 5.50 31 ARG QD 49 ALA HA 5.50 42 TYR QE 49 ALA QB 5.12 49 ALA QB 52 PHE QD 5.22 49 ALA QB 50 GLU QG 5.31 50 GLU H 50 GLU QG 5.02 49 ALA QB 52 PHE QB 5.13 42 TYR QE 52 PHE QB 5.50 30 PRO HG2 52 PHE QB 5.50 53 TYR H 53 TYR QD 5.15 28 THR HA 35 PRO HB3 5.12 29 CYS HB3 33 ASN HA 4.65 25 ALA HA 36 TYR HA 5.04 36 TYR QD 38 SER HA 5.50 40 ARG HA 43 ARG H 4.44 42 TYR QE 45 HIS HE1 4.22 50 GLU HA 53 TYR QE 4.11 39 LEU QD1 42 TYR QE 5.50 39 LEU QD2 42 TYR QE 5.50 48 CYS QB 52 PHE QB 4.10 32 CYS HB2 48 CYS QB 5.50 45 HIS HD2 48 CYS QB 5.20 8 MET QB 9 GLU H 4.02 9 GLU H 9 GLU QB 3.55 9 GLU HA 10 PRO QD 2.94 9 GLU QB 10 PRO QD 3.18 10 PRO QB 11 ALA H 4.01 12 GLY H 13 PRO QD 4.70 12 GLY QA 13 PRO QG 4.05 12 GLY QA 13 PRO QD 2.57 13 PRO HA 22 VAL QG2 3.98 13 PRO HA 22 VAL QG1 0.00 13 PRO QB 14 CYS H 3.71 13 PRO QB 22 VAL QG2 2.89 13 PRO QB 22 VAL QG1 0.00 13 PRO QG 22 VAL QG2 4.05 13 PRO QG 22 VAL QG1 0.00 13 PRO QD 22 VAL QG2 4.85 13 PRO QD 22 VAL QG1 0.00 14 CYS H 22 VAL QG2 3.92 14 CYS H 22 VAL QG1 0.00 14 CYS HB2 22 VAL QG2 4.80 14 CYS HB2 22 VAL QG1 0.00 14 CYS HB3 22 VAL QG2 3.80 14 CYS HB3 22 VAL QG1 0.00 15 GLY H 35 PRO QG 4.55 15 GLY QA 16 PHE QD 5.01 15 GLY QA 17 CYS H 4.44 15 GLY QA 22 VAL QG1 5.06 15 GLY QA 22 VAL QG2 0.00 17 CYS H 22 VAL QG2 5.01 17 CYS H 22 VAL QG1 0.00 17 CYS HB2 22 VAL QG2 4.13 17 CYS HB2 22 VAL QG1 0.00 17 CYS HB3 22 VAL QG2 4.80 17 CYS HB3 22 VAL QG1 0.00 18 PRO QB 21 GLU H 5.21 19 ALA HA 22 VAL QG2 4.12 19 ALA HA 22 VAL QG1 0.00 19 ALA QB 20 GLY QA 4.57 20 GLY H 22 VAL QG2 4.84 20 GLY H 22 VAL QG1 0.00 20 GLY QA 21 GLU QG 4.60 20 GLY QA 22 VAL H 4.70 20 GLY QA 22 VAL QG2 5.28 20 GLY QA 22 VAL QG1 0.00 21 GLU H 22 VAL QG2 4.35 21 GLU H 22 VAL QG1 0.00 21 GLU HA 22 VAL QG2 4.89 21 GLU HA 22 VAL QG1 0.00 22 VAL H 22 VAL QG2 3.13 22 VAL H 22 VAL QG1 0.00 22 VAL QG2 23 GLN H 3.69 22 VAL QG1 23 GLN H 0.00 23 GLN HB2 23 GLN QE2 4.69 24 PRO HB2 26 ARG QG 3.98 25 ALA H 26 ARG QG 5.23 25 ALA HA 26 ARG QG 4.48 25 ALA QB 35 PRO QG 4.15 26 ARG H 26 ARG QB 3.23 26 ARG H 26 ARG QG 4.31 26 ARG HA 26 ARG QG 3.36 26 ARG QB 26 ARG QD 3.15 26 ARG QB 27 TYR H 3.42 26 ARG QB 27 TYR QD 3.60 26 ARG QB 27 TYR QE 3.80 26 ARG QG 37 CYS HA 5.34 27 TYR H 27 TYR QB 3.32 27 TYR QB 28 THR H 3.45 27 TYR QB 36 TYR QD 4.60 28 THR HB 33 ASN QB 5.34 28 THR QG2 33 ASN QB 4.44 28 THR QG2 35 PRO QG 4.50 31 ARG H 31 ARG QG 3.55 31 ARG HA 31 ARG QG 3.12 31 ARG QB 32 CYS H 3.00 31 ARG QB 32 CYS HB3 4.85 31 ARG QB 48 CYS HA 4.63 31 ARG QB 48 CYS QB 3.70 31 ARG QG 32 CYS H 4.96 33 ASN H 33 ASN QB 3.51 33 ASN QB 33 ASN QD2 3.19 38 SER QB 39 LEU QB 4.74 38 SER QB 40 ARG H 3.54 38 SER QB 40 ARG QB 4.36 39 LEU HA 39 LEU QD2 3.24 39 LEU HA 39 LEU QD1 0.00 39 LEU QB 39 LEU QD2 2.79 39 LEU QB 39 LEU QD1 0.00 39 LEU QD2 42 TYR HB2 5.15 39 LEU QD1 42 TYR HB2 0.00 39 LEU QD2 42 TYR HB3 4.30 39 LEU QD1 42 TYR HB3 0.00 39 LEU QD2 42 TYR QD 4.49 39 LEU QD1 42 TYR QD 0.00 39 LEU QD2 43 ARG QG 4.38 39 LEU QD1 43 ARG QG 0.00 40 ARG H 40 ARG QG 3.25 40 ARG HA 43 ARG QB 4.29 40 ARG QB 40 ARG QD 3.66 40 ARG QG 41 CYS H 3.94 42 TYR H 43 ARG QB 5.34 42 TYR QD 43 ARG QG 4.55 43 ARG H 43 ARG QB 3.05 43 ARG H 43 ARG QG 3.07 43 ARG HA 43 ARG QG 3.46 43 ARG QB 44 THR H 3.29 46 GLY QA 48 CYS H 4.64 47 THR HB 50 GLU QB 5.23 49 ALA QB 50 GLU QB 5.09 50 GLU H 50 GLU QB 3.50 50 GLU QB 51 ASN H 3.89 53 TYR H 53 TYR QB 3.46
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