NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
638824 |
6k50   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
14 ARG HA 14 ARG QB 1.60 38 LYS HB2 38 LYS QE 1.74 23 LYS HB2 23 LYS QE 1.77 14 ARG HG2 14 ARG QD 1.69 32 LYS QG 32 LYS HA 1.78 20 LYS HA 20 LYS QG 1.81 32 LYS QG 36 VAL QG1 1.74 20 LYS QG 20 LYS H 1.74 13 LEU H 13 LEU QD1 1.87 13 LEU H 13 LEU QD2 0.00 14 ARG H 13 LEU QD2 1.97 14 ARG H 13 LEU QD1 0.00 16 HIS H 13 LEU QD1 1.99 16 HIS H 13 LEU QD2 0.00 16 HIS HB3 13 LEU QD1 1.99 16 HIS HB3 13 LEU QD2 0.00 23 LYS QE 23 LYS HG3 1.93 32 LYS QG 36 VAL QG2 1.85 29 TYR QE 38 LYS QE 1.98 26 LYS QE 40 TYR QE 1.88 20 LYS QG 16 HIS HD2 1.98 16 HIS HE1 20 LYS QG 1.95 3 GLY HA2 14 ARG QB 1.91 7 PRO HD2 35 PHE QE 1.82 8 TRP HD1 8 TRP HB2 1.79 8 TRP HE1 8 TRP HD1 1.73 8 TRP HZ3 8 TRP HE3 1.67 8 TRP HD1 8 TRP HB3 1.92 9 ASN HD21 5 ASN HB3 1.98 8 TRP HD1 9 ASN HB2 1.97 30 CYS H 15 CYS HB3 2.00 33 GLY H 32 LYS HB3 1.94 33 GLY H 32 LYS HB2 1.95 3 GLY H 14 ARG HB2 1.95 16 HIS HE1 20 LYS HD2 1.90 8 TRP HD1 7 PRO HG3 1.97 5 ASN HB2 9 ASN HD22 1.96 2 PHE QD 1 GLY HA3 1.95 18 HIS HB3 2 PHE QD 1.97 32 LYS HB2 35 PHE H 1.99 7 PRO HG3 35 PHE QE 1.98 30 CYS H 29 TYR HB2 1.85 30 CYS H 29 TYR HB3 1.71 29 TYR H 29 TYR HB2 1.93 27 GLY H 27 GLY HA2 1.77 27 GLY H 27 GLY HA3 1.79 24 GLY H 23 LYS HA 1.47 21 SER HB3 21 SER H 1.84 34 GLY H 33 GLY H 1.69 34 GLY H 32 LYS H 1.95 32 LYS HA 33 GLY H 1.58 28 GLY H 27 GLY HA2 1.59 25 TYR QD 22 ILE HB 1.61 14 ARG H 14 ARG HB2 1.54 23 LYS H 23 LYS HB3 1.58 36 VAL H 36 VAL HB 1.60 13 LEU H 13 LEU HB3 1.60 20 LYS H 20 LYS HB2 1.59 31 ALA H 31 ALA QB 1.60 32 LYS H 31 ALA QB 1.53 32 LYS H 32 LYS HA 1.54 37 CYS H 36 VAL HA 1.57 2 PHE H 2 PHE HA 1.58 23 LYS H 22 ILE HA 1.46 39 CYS H 38 LYS HA 1.52 9 ASN HD21 9 ASN HD22 1.31 17 ASN HD22 17 ASN HD21 1.26 5 ASN HD22 5 ASN HD21 1.28 21 SER HB2 21 SER HB3 1.51 16 HIS HB3 16 HIS HB2 1.52 33 GLY HA3 33 GLY HA2 1.57 1 GLY HA2 1 GLY HA3 1.42 18 HIS HB2 18 HIS HB3 1.52 25 TYR HB3 25 TYR HB2 1.36 34 GLY HA2 34 GLY HA3 1.47 8 TRP HB2 8 TRP HB3 1.43 29 TYR HB2 29 TYR HB3 1.42 5 ASN HB3 5 ASN HB2 1.42 12 ASP HB3 12 ASP HB2 1.42 17 ASN HB2 17 ASN HB3 1.36 40 TYR HB3 40 TYR HB2 1.42 11 ASP HB3 11 ASP HB2 1.35 35 PHE HB2 35 PHE HB3 1.42 2 PHE HB3 2 PHE HB2 1.43 37 CYS HB3 37 CYS HB2 1.43 30 CYS HB2 30 CYS HB3 1.34 10 GLU HG3 10 GLU HG2 1.50 15 CYS HB3 15 CYS HB2 1.51 19 CYS HB3 19 CYS HB2 1.44 10 GLU HB3 10 GLU HB2 1.44 32 LYS HB2 32 LYS HB3 1.44 13 LEU HB3 13 LEU HB2 1.38 7 PRO HA 7 PRO HB2 1.58 7 PRO HB3 7 PRO HB2 1.44 7 PRO HG3 7 PRO HG2 1.41 39 CYS HB2 39 CYS HB3 1.43 22 ILE QD1 22 ILE HG12 1.59 23 LYS HG3 23 LYS HG2 1.49 38 LYS HB3 38 LYS HB2 1.39 36 VAL QG2 36 VAL HB 1.55 13 LEU QD2 13 LEU HG 1.49 36 VAL QG1 36 VAL HB 1.52 36 VAL QG1 36 VAL QG2 1.41 22 ILE QG2 22 ILE HB 1.55 22 ILE HG13 22 ILE HG12 1.42 22 ILE QD1 22 ILE HG13 1.56 22 ILE QD1 22 ILE QG2 1.51 26 LYS H 25 TYR HB3 1.78 16 HIS HA 16 HIS H 1.71 16 HIS HB2 16 HIS H 1.68 16 HIS HB3 16 HIS H 1.68 15 CYS HB3 16 HIS H 1.73 16 HIS HA 17 ASN H 1.84 16 HIS HB2 17 ASN H 1.71 16 HIS HB3 17 ASN H 1.83 33 GLY HA3 33 GLY H 1.76 33 GLY HA2 33 GLY H 1.60 37 CYS HB2 37 CYS H 1.74 37 CYS HB3 37 CYS H 1.63 1 GLY HA2 2 PHE H 1.69 1 GLY HA3 2 PHE H 1.69 12 ASP HA 12 ASP H 1.80 24 GLY HA3 24 GLY H 1.75 24 GLY HA2 24 GLY H 1.65 19 CYS HA 19 CYS H 1.75 18 HIS HB3 19 CYS H 1.71 13 LEU HA 13 LEU H 1.73 12 ASP HB3 13 LEU H 1.81 18 HIS HA 18 HIS H 1.81 2 PHE HA 3 GLY H 1.69 18 HIS HB2 18 HIS H 1.71 23 LYS HA 23 LYS H 1.68 20 LYS H 20 LYS HA 1.68 19 CYS HB3 20 LYS H 1.74 17 ASN HB3 17 ASN HD21 1.71 17 ASN HB2 17 ASN HD21 1.73 14 ARG HA 17 ASN HD21 1.81 25 TYR HB2 25 TYR H 1.63 25 TYR HB3 25 TYR H 1.75 16 HIS HA 28 GLY H 1.73 7 PRO HA 8 TRP H 1.78 36 VAL HA 36 VAL H 1.76 9 ASN HB2 9 ASN HD22 1.81 21 SER HA 22 ILE H 1.78 34 GLY HA2 34 GLY H 1.73 15 CYS HB2 15 CYS H 1.72 15 CYS HB3 15 CYS H 1.66 14 ARG HB2 15 CYS H 1.76 14 ARG HD2 14 ARG HE 1.68 21 SER HA 21 SER H 1.76 21 SER HB2 21 SER H 1.78 14 ARG HD3 14 ARG H 1.83 17 ASN HB3 17 ASN HD22 1.82 17 ASN HB2 17 ASN HD22 1.83 30 CYS HA 31 ALA H 1.57 37 CYS HA 38 LYS H 1.71 39 CYS HA 40 TYR H 1.66 5 ASN HA 5 ASN HB2 1.74 30 CYS HA 30 CYS HB3 1.79 30 CYS HB2 30 CYS HA 1.69 39 CYS HA 39 CYS HB3 1.75 17 ASN HB3 14 ARG HA 1.80 7 PRO HG2 7 PRO HD3 1.64 6 GLY HA3 7 PRO HD3 1.67 6 GLY HA3 7 PRO HD2 1.74 20 LYS HG2 20 LYS HE3 1.79 19 CYS HB2 25 TYR HB3 1.80 10 GLU HB2 10 GLU HG2 1.76 39 CYS HB3 25 TYR HB3 1.80 7 PRO HG3 7 PRO HD3 1.78 7 PRO HG3 7 PRO HD2 1.69 32 LYS HE3 32 LYS HG3 1.79 20 LYS HE3 20 LYS HG3 1.78 36 VAL QG2 35 PHE HB2 1.80 2 PHE HB2 2 PHE HA 1.73 2 PHE HA 2 PHE HB3 1.84 19 CYS HA 19 CYS HB2 1.74 16 HIS HA 19 CYS HB3 1.83 19 CYS HA 19 CYS HB3 1.78 13 LEU HA 13 LEU HB2 1.84 26 LYS HA 26 LYS HB2 1.79 36 VAL HA 36 VAL HB 1.79 14 ARG HA 14 ARG HG3 1.79 23 LYS HB3 23 LYS HA 1.70 23 LYS HB2 23 LYS HA 1.72 13 LEU HB3 13 LEU HA 1.66 20 LYS HB2 20 LYS HA 1.64 14 ARG HA 14 ARG HG2 1.85 23 LYS HG2 23 LYS HA 1.79 22 ILE HG12 22 ILE HA 1.75 38 LYS HA 38 LYS HG2 1.75 38 LYS HB3 38 LYS HA 1.71 7 PRO HB3 7 PRO HA 1.74 36 VAL QG2 36 VAL HA 1.71 13 LEU QD1 13 LEU HA 1.64 36 VAL QG1 36 VAL HA 1.75 22 ILE QG2 22 ILE HA 1.63 22 ILE HG13 22 ILE HA 1.72 22 ILE QD1 19 CYS HA 1.73 21 SER HA 21 SER HB3 1.82 21 SER HA 21 SER HB2 1.83 16 HIS HB2 13 LEU HA 1.75 35 PHE HA 35 PHE HB3 1.78 18 HIS HB2 18 HIS HA 1.74 12 ASP HA 12 ASP HB2 1.76 17 ASN HA 17 ASN HB3 1.81 22 ILE HB 22 ILE QD1 1.66 13 LEU HB2 13 LEU QD2 1.63 22 ILE HG13 22 ILE HB 1.80 38 LYS HB3 36 VAL QG1 1.77 17 ASN H 17 ASN HA 1.80 17 ASN H 14 ARG HA 1.87 14 ARG HA 14 ARG H 1.74 22 ILE HA 22 ILE H 1.75 25 TYR H 23 LYS HA 1.85 6 GLY HA2 6 GLY H 1.74 18 HIS H 18 HIS HB3 1.66 35 PHE HB3 35 PHE H 1.85 27 GLY HA3 28 GLY H 1.70 11 ASP HB3 11 ASP H 1.76 25 TYR HB2 25 TYR QD 1.70 34 GLY H 34 GLY HA3 1.67 8 TRP H 8 TRP HB2 1.70 12 ASP HB2 12 ASP H 1.80 17 ASN HB3 17 ASN H 1.66 18 HIS H 17 ASN HB3 1.82 17 ASN HB2 17 ASN H 1.76 12 ASP HB3 12 ASP H 1.66 18 HIS H 17 ASN HB2 1.85 30 CYS HB3 30 CYS H 1.65 25 TYR QD 25 TYR HB3 1.74 11 ASP HB2 11 ASP H 1.79 27 GLY H 25 TYR HB3 1.75 35 PHE HB2 35 PHE H 1.67 5 ASN HB3 5 ASN H 1.69 5 ASN HB3 5 ASN HD21 1.72 5 ASN HD22 5 ASN HB3 1.83 30 CYS HB2 30 CYS H 1.82 4 CYS HB2 4 CYS H 1.72 10 GLU HG2 10 GLU H 1.80 9 ASN HB2 9 ASN H 1.78 9 ASN H 9 ASN HB3 1.83 19 CYS HB2 19 CYS H 1.80 19 CYS HB3 19 CYS H 1.65 10 GLU HB2 10 GLU H 1.71 22 ILE HB 22 ILE H 1.61 32 LYS HB3 32 LYS H 1.80 39 CYS HB3 40 TYR H 1.68 10 GLU H 10 GLU HB3 1.85 13 LEU HB2 13 LEU H 1.62 13 LEU HB2 14 ARG H 1.71 32 LYS HB2 32 LYS H 1.73 14 ARG HB3 15 CYS H 1.68 14 ARG HE 14 ARG HB2 1.84 26 LYS HG2 26 LYS H 1.76 14 ARG H 14 ARG HG3 1.82 23 LYS HB2 23 LYS H 1.64 24 GLY H 23 LYS HB2 1.83 6 GLY HA3 6 GLY H 1.69 14 ARG H 13 LEU HB3 1.76 13 LEU HG 17 ASN HD22 1.82 38 LYS HB2 38 LYS H 1.63 26 LYS H 26 LYS HD3 1.82 7 PRO HG3 8 TRP H 1.78 39 CYS HB2 39 CYS H 1.62 22 ILE HG12 22 ILE H 1.72 38 LYS HB3 38 LYS H 1.69 39 CYS H 38 LYS HB3 1.85 36 VAL QG2 36 VAL H 1.70 17 ASN HD21 13 LEU QD1 1.84 13 LEU QD1 17 ASN HD22 1.77 36 VAL QG1 37 CYS H 1.70 36 VAL H 36 VAL QG1 1.84 22 ILE QG2 23 LYS H 1.66 22 ILE H 22 ILE QG2 1.82 22 ILE QG2 25 TYR QD 1.68 22 ILE H 22 ILE HG13 1.84 25 TYR QD 22 ILE QD1 1.81 22 ILE QD1 25 TYR QE 1.74 19 CYS H 20 LYS H 1.67 31 ALA H 36 VAL H 1.84 40 TYR H 27 GLY H 1.78 5 ASN H 6 GLY H 1.70 16 HIS H 17 ASN H 1.75 38 LYS H 29 TYR H 1.79 17 ASN H 18 HIS H 1.71 2 PHE H 3 GLY H 1.77 19 CYS H 18 HIS H 1.69 13 LEU H 12 ASP H 1.64 26 LYS H 27 GLY H 1.53 16 HIS H 15 CYS H 1.72 24 GLY H 25 TYR H 1.62 10 GLU H 9 ASN H 1.80 13 LEU H 14 ARG H 1.68 3 GLY H 4 CYS H 1.72 21 SER H 20 LYS H 1.68 21 SER H 22 ILE H 1.61 17 ASN H 17 ASN HD22 2.00 3 GLY H 5 ASN HD22 1.91 17 ASN H 17 ASN HD21 1.95 38 LYS H 39 CYS H 1.98 31 ALA H 38 LYS H 1.91 30 CYS H 31 ALA H 1.99 40 TYR H 26 LYS H 1.97 25 TYR QD 26 LYS H 1.95 19 CYS H 21 SER H 1.97 15 CYS H 13 LEU H 1.97 3 GLY H 5 ASN HD21 1.94 22 ILE H 23 LYS H 1.91 38 LYS H 30 CYS HA 1.90 30 CYS H 30 CYS HA 1.87 26 LYS H 26 LYS HB2 1.89 31 ALA H 36 VAL HB 1.91 31 ALA H 38 LYS HB2 1.97 31 ALA H 38 LYS HB3 1.95 31 ALA H 36 VAL QG2 1.98 36 VAL QG1 31 ALA H 1.93 38 LYS H 38 LYS HA 1.86 13 LEU H 12 ASP HA 1.98 17 ASN H 13 LEU HA 1.96 15 CYS H 14 ARG HA 1.92 22 ILE H 20 LYS HA 1.88 18 HIS H 16 HIS HA 1.99 28 GLY H 16 HIS HB3 1.88 38 LYS QZ 40 TYR HB2 1.94 40 TYR H 40 TYR HB2 1.95 40 TYR H 25 TYR HB2 1.99 6 GLY H 7 PRO HD3 1.93 9 ASN H 8 TRP HB2 1.94 6 GLY H 7 PRO HD2 1.96 5 ASN H 5 ASN HB2 1.89 38 LYS QZ 38 LYS HE3 1.93 6 GLY H 4 CYS HB3 1.98 40 TYR H 25 TYR HB3 1.85 3 GLY H 2 PHE HB3 1.99 6 GLY H 5 ASN HB3 1.95 5 ASN H 9 ASN HB3 1.99 9 ASN HD22 9 ASN HB3 1.90 9 ASN HD21 9 ASN HB3 1.97 40 TYR H 19 CYS HB2 1.91 28 GLY H 19 CYS HB2 1.98 27 GLY H 19 CYS HB2 1.93 25 TYR QD 19 CYS HB2 1.96 10 GLU H 10 GLU HG3 1.91 9 ASN H 10 GLU HG3 1.98 6 GLY H 10 GLU HG3 1.99 11 ASP H 10 GLU HB2 1.98 11 ASP H 10 GLU HB3 1.94 27 GLY H 26 LYS HB2 1.91 8 TRP H 7 PRO HB2 1.88 37 CYS H 36 VAL HB 1.95 24 GLY H 23 LYS HB3 1.91 32 LYS H 32 LYS HD3 1.96 39 CYS H 38 LYS HD3 1.92 29 TYR H 38 LYS HB2 1.87 39 CYS H 38 LYS HB2 1.90 14 ARG HE 14 ARG HG2 1.85 38 LYS H 31 ALA QB 1.89 24 GLY H 23 LYS HG2 1.88 23 LYS H 23 LYS HG2 1.88 21 SER H 22 ILE HG12 1.96 23 LYS H 23 LYS HG3 1.90 24 GLY H 23 LYS HG3 1.90 38 LYS H 38 LYS HG2 1.93 39 CYS H 38 LYS HG2 1.87 38 LYS QZ 38 LYS HG2 1.92 21 SER H 20 LYS HG3 1.93 29 TYR H 38 LYS HB3 1.95 8 TRP H 7 PRO HB3 1.87 35 PHE H 36 VAL QG2 1.89 37 CYS H 36 VAL QG2 1.88 17 ASN H 13 LEU QD1 1.89 36 VAL QG1 38 LYS H 1.91 22 ILE QG2 24 GLY H 1.98 25 TYR H 22 ILE QG2 1.93 23 LYS H 22 ILE HG13 1.95 19 CYS H 22 ILE QD1 1.99 23 LYS H 22 ILE QD1 1.99 22 ILE H 22 ILE QD1 1.88 9 ASN H 8 TRP HB3 1.97 9 ASN H 7 PRO HA 1.97 20 LYS H 17 ASN HA 1.86 20 LYS H 19 CYS HA 1.88 20 LYS H 19 CYS HB2 1.86 28 GLY H 28 GLY HA2 1.89 28 GLY H 16 HIS HB2 1.92 3 GLY HA2 4 CYS H 1.86 8 TRP H 6 GLY HA2 1.90 35 PHE HA 36 VAL H 1.89 36 VAL H 35 PHE HB3 1.93 36 VAL H 35 PHE HB2 1.85 21 SER HB2 22 ILE H 1.97 34 GLY H 33 GLY HA3 1.91 15 CYS H 12 ASP HA 1.87 27 GLY H 26 LYS HA 1.91 20 LYS HA 21 SER H 1.90 21 SER H 19 CYS HA 1.95 14 ARG H 13 LEU HA 1.94 25 TYR QD 19 CYS HA 1.91 9 ASN HD21 9 ASN HB2 1.96 14 ARG HA 17 ASN HD22 1.95 3 GLY HA2 5 ASN HD22 1.96 5 ASN HB2 5 ASN HD22 1.96 36 VAL HB 32 LYS H 1.98 13 LEU H 13 LEU QD2 1.94 23 LYS H 22 ILE HB 1.91 28 GLY H 19 CYS HB3 1.98 25 TYR H 22 ILE HB 1.95 27 GLY H 19 CYS HB3 1.98 14 ARG HG3 14 ARG HE 1.84 14 ARG HB3 14 ARG HE 1.89 39 CYS HB3 25 TYR QD 1.85 39 CYS HB2 25 TYR QD 1.92 39 CYS HB2 25 TYR QE 1.93 16 HIS H 12 ASP HA 1.94 16 HIS H 13 LEU HA 1.88 26 LYS H 25 TYR HB2 1.93 31 ALA H 30 CYS HB3 1.92 31 ALA H 30 CYS HB2 1.84 26 LYS H 26 LYS HA 1.89 38 LYS H 37 CYS HB2 1.98 38 LYS H 37 CYS HB3 1.99 19 CYS H 16 HIS HA 1.92 3 GLY H 1 GLY HA2 1.93 29 TYR H 28 GLY HA2 1.88 19 CYS H 18 HIS HA 1.92 2 PHE H 2 PHE HB2 1.93 2 PHE H 2 PHE HB3 1.92 13 LEU H 12 ASP HB2 1.92 19 CYS H 18 HIS HB2 1.87 6 GLY H 5 ASN HA 1.96 5 ASN H 5 ASN HA 1.96 22 ILE HB 25 TYR QE 1.91 39 CYS HB3 25 TYR QE 1.93 30 CYS HA 31 ALA QB 1.96 39 CYS HA 39 CYS HB2 1.86 39 CYS HA 19 CYS HB2 1.94 5 ASN HA 5 ASN HB3 1.88 37 CYS HA 37 CYS HB2 1.88 35 PHE HA 5 ASN HA 1.98 37 CYS HB3 37 CYS HA 1.97 39 CYS HA 28 GLY HA2 1.97 30 CYS HB3 35 PHE HA 1.98 14 ARG HD3 14 ARG HA 1.91 7 PRO HD3 7 PRO HA 1.90 16 HIS HB3 16 HIS HA 1.64 16 HIS HB3 13 LEU HA 1.86 28 GLY HA2 16 HIS HA 1.91 35 PHE HB2 35 PHE HA 1.88 37 CYS HB3 36 VAL HA 1.95 35 PHE HA 30 CYS HB2 1.96 22 ILE HA 22 ILE QD1 1.87 35 PHE HB3 36 VAL QG2 1.85 16 HIS HB2 13 LEU QD1 1.90 19 CYS HA 22 ILE HG13 1.94 7 PRO HD3 7 PRO HB3 1.94 7 PRO HD2 7 PRO HB3 1.91 25 TYR HB3 39 CYS HB2 1.96 19 CYS HB2 39 CYS HB2 1.92 25 TYR HB2 19 CYS HB2 1.86 25 TYR HB2 19 CYS HB3 1.96 25 TYR HB2 22 ILE HB 1.88 25 TYR HB2 39 CYS HB3 1.90 11 ASP HB2 14 ARG HB2 1.90 10 GLU HG2 10 GLU HB3 1.84 10 GLU HB3 10 GLU HG3 1.75 39 CYS HB3 19 CYS HB2 1.75 27 GLY HA3 19 CYS HB2 1.97 27 GLY HA3 19 CYS HB3 1.94 19 CYS HB2 16 HIS HA 1.96 22 ILE HB 19 CYS HA 1.94 23 LYS HG3 23 LYS HA 1.93 2 PHE HB2 18 HIS HB3 1.89 30 CYS HB2 34 GLY HA2 1.86 10 GLU HG3 6 GLY HA2 1.93 6 GLY HA2 7 PRO HG2 1.95 22 ILE HG12 19 CYS HA 1.90 19 CYS HB3 25 TYR HB3 1.94 26 LYS HG2 26 LYS HA 1.87 39 CYS HB2 38 LYS HA 1.98 22 ILE HB 22 ILE HG12 1.70 32 LYS HB3 36 VAL QG2 1.82 7 PRO HA 7 PRO HD2 1.99 16 HIS HA 27 GLY HA3 1.86 15 CYS HB2 37 CYS HB2 1.87 26 LYS HD3 26 LYS HA 1.88 15 CYS H 17 ASN H 1.99 9 ASN H 8 TRP H 1.62 25 TYR QD 25 TYR H 1.81 28 GLY HA2 19 CYS HB3 1.93 9 ASN HB3 5 ASN HB2 1.98 10 GLU HG2 7 PRO HA 1.90 15 CYS HB2 12 ASP HA 1.97 17 ASN HD22 13 LEU HB2 2.00 25 TYR QE 22 ILE QG2 1.70 14 ARG HA 17 ASN HB2 1.88 34 GLY H 31 ALA H 1.99 30 CYS HB3 10 GLU HB3 1.87 30 CYS HB3 10 GLU HB2 1.94 4 CYS H 2 PHE H 1.95 29 TYR H 39 CYS HA 2.00 31 ALA H 37 CYS HA 1.96 30 CYS HA 37 CYS HA 2.00 39 CYS HA 38 LYS HA 1.99 37 CYS H 37 CYS HA 2.00 14 ARG H 16 HIS H 1.99 10 GLU H 9 ASN HB3 2.00 6 GLY H 35 PHE HA 1.87 2 PHE QD 37 CYS HB3 1.78 2 PHE HA 2 PHE QD 1.64 2 PHE QD 37 CYS HB2 1.82 2 PHE HB2 2 PHE QD 1.67 18 HIS HE1 2 PHE QD 2.00 18 HIS HE1 2 PHE QE 1.83 2 PHE H 2 PHE QD 1.81 2 PHE HB3 2 PHE QD 1.63 2 PHE QD 3 GLY H 1.96 37 CYS H 2 PHE QD 2.00 2 PHE QD 2 PHE QE 1.46 32 LYS HG3 32 LYS HE2 1.80 40 TYR QD 26 LYS HD3 1.94 40 TYR QD 26 LYS HG2 1.85 40 TYR QD 26 LYS HB2 1.96 40 TYR HB2 40 TYR QD 1.66 40 TYR HB3 40 TYR QD 1.65 40 TYR QD 40 TYR H 1.79 29 TYR QD 30 CYS H 1.92 29 TYR HB3 29 TYR QD 1.68 29 TYR QD 31 ALA QB 1.85 29 TYR H 29 TYR QD 1.83 38 LYS HB2 29 TYR QD 1.94 29 TYR HB2 29 TYR QD 1.66 29 TYR QD 38 LYS HB3 1.98 33 GLY HA3 35 PHE QD 1.94 35 PHE QD 35 PHE HB3 1.63 35 PHE QD 6 GLY HA2 1.91 35 PHE QD 36 VAL QG2 1.97 35 PHE QD 5 ASN HA 1.99 35 PHE QD 35 PHE HA 1.76 6 GLY HA3 35 PHE QD 1.91 35 PHE HB2 35 PHE QD 1.60 29 TYR QE 38 LYS HB3 1.89 31 ALA QB 29 TYR QE 1.73 29 TYR H 29 TYR QE 2.00 38 LYS HB2 29 TYR QE 1.84 40 TYR QE 26 LYS HB2 1.89 26 LYS HG2 40 TYR QE 1.82 40 TYR H 40 TYR QE 1.98 40 TYR QE 28 GLY H 1.83 2 PHE QE 2 PHE HB3 1.96 6 GLY HA3 35 PHE QE 1.89 35 PHE QE 6 GLY HA2 1.86 16 HIS HD2 13 LEU QD2 1.81 16 HIS HB3 16 HIS HD2 1.90 13 LEU QD1 16 HIS HD2 1.91 16 HIS HD2 16 HIS HB2 1.83 16 HIS HE1 27 GLY HA3 1.98 16 HIS HE1 27 GLY HA2 1.99 19 CYS HA 18 HIS HD2 1.89 18 HIS HD2 19 CYS H 1.89 18 HIS HD2 2 PHE HB3 1.92 18 HIS HB3 18 HIS HD2 1.80 18 HIS HD2 18 HIS HB2 1.80 40 TYR HB3 40 TYR QE 1.91 18 HIS HE1 22 ILE QD1 1.76 27 GLY HA2 40 TYR QE 1.92 8 TRP HE1 8 TRP HZ2 1.92 8 TRP HD1 9 ASN HB3 1.89 8 TRP HD1 7 PRO HB3 1.96
Contact the webmaster for help, if required. Tuesday, July 2, 2024 10:47:58 PM GMT (wattos1)