NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
651347 | 6vpn | 30720 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
12 GLY H 13 PRO HD2 5.50 12 GLY H 13 PRO HD3 5.50 11 LYS HA 12 GLY H 2.92 11 LYS H 12 GLY H 4.67 11 LYS H 11 LYS HG3 4.74 11 LYS H 11 LYS HG2 4.74 10 TYR HA 11 LYS H 2.93 7 ALA QB 10 TYR H 3.69 23 HIS H 23 HIS HB3 3.36 33 GLY HA3 34 ARG H 3.47 33 GLY HA2 34 ARG H 3.47 33 GLY H 34 ARG H 5.00 32 SER HA 33 GLY H 3.20 32 SER H 33 GLY H 5.03 23 HIS HB2 24 CYS H 4.08 23 HIS HB3 24 CYS H 4.08 23 HIS H 24 CYS H 3.62 24 CYS H 24 CYS HB2 3.73 24 CYS H 24 CYS HB3 3.73 1 LYS HA 2 THR H 2.93 2 THR HA 47 CYS H 3.70 44 THR HA 45 LYS H 2.88 3 CYS H 45 LYS H 4.01 43 CYS HA 44 THR H 3.08 43 CYS HB3 44 THR H 3.66 43 CYS HB2 44 THR H 4.17 18 GLY H 19 SER H 3.80 28 GLU H 29 HIS H 3.29 29 HIS HB2 30 LEU H 5.50 29 HIS HB3 30 LEU H 5.50 29 HIS H 30 LEU H 3.53 27 LYS H 28 GLU H 3.18 26 ASN H 27 LYS H 3.33 26 ASN HB2 27 LYS H 4.30 26 ASN HB3 27 LYS H 4.30 25 LYS H 26 ASN H 3.60 1 LYS HG2 2 THR H 4.42 1 LYS HG3 2 THR H 4.42 1 LYS HB2 2 THR H 5.21 1 LYS HB3 2 THR H 5.21 2 THR HA 2 THR QG2 3.22 2 THR H 2 THR QG2 3.73 2 THR H 2 THR HB 4.05 2 THR QG2 47 CYS H 4.01 47 CYS H 47 CYS HB3 3.93 47 CYS H 47 CYS HB2 3.93 36 ARG HA 37 ASP H 3.44 46 ASN HA 47 CYS H 2.80 3 CYS H 47 CYS H 4.85 6 LEU HA 7 ALA HA 4.48 7 ALA H 7 ALA QB 3.07 6 LEU HB3 7 ALA H 4.51 26 ASN H 26 ASN HB3 3.78 6 LEU HA 7 ALA H 2.86 7 ALA H 42 TRP HA 3.52 6 LEU HA 6 LEU QD1 3.91 6 LEU HA 6 LEU HG 4.11 6 LEU HA 6 LEU QD2 3.27 6 LEU HB2 6 LEU QD2 3.49 6 LEU HB2 6 LEU QD1 3.60 6 LEU HB3 6 LEU QD1 3.42 6 LEU HB3 6 LEU QD2 3.90 6 LEU QD1 40 ARG HB2 5.22 6 LEU QD1 40 ARG HG2 4.71 6 LEU QD1 40 ARG HG3 4.71 6 LEU QD1 40 ARG HB3 5.22 6 LEU QD1 7 ALA QB 5.50 6 LEU QD2 40 ARG HB2 4.48 6 LEU QD2 40 ARG HG2 4.07 6 LEU QD2 40 ARG HG3 4.07 6 LEU QD2 40 ARG HB3 4.48 6 LEU HG 7 ALA H 4.84 6 LEU H 6 LEU HG 3.43 6 LEU QD1 7 ALA H 4.83 6 LEU H 6 LEU QD1 4.11 6 LEU H 6 LEU HB3 3.59 6 LEU H 6 LEU HB2 3.54 30 LEU QD2 31 ARG H 3.96 30 LEU QD1 31 ARG H 4.55 22 ASP H 22 ASP HB2 3.21 22 ASP H 22 ASP HB3 3.57 6 LEU H 7 ALA H 4.86 9 THR QG2 10 TYR H 4.85 10 TYR H 10 TYR HB3 3.48 10 TYR H 10 TYR HB2 3.48 8 ASP HA 10 TYR H 4.94 10 TYR H 10 TYR QD 4.46 10 TYR H 11 LYS H 4.85 10 TYR QD 11 LYS H 4.30 9 THR H 10 TYR H 3.45 10 TYR QD 23 HIS HE1 4.85 10 TYR QE 41 CYS HB3 5.18 10 TYR QD 41 CYS HB2 3.96 10 TYR QE 14 CYS HB2 4.18 10 TYR QD 14 CYS HB2 5.23 10 TYR QE 20 CYS HB3 5.03 10 TYR QE 14 CYS HB3 5.14 10 TYR QE 20 CYS HB2 5.03 10 TYR QD 23 HIS HB2 3.67 10 TYR HA 10 TYR QD 3.54 10 TYR QD 23 HIS HB3 3.67 10 TYR QE 23 HIS HB2 4.06 10 TYR QE 23 HIS HB3 4.06 25 LYS HA 29 HIS H 4.64 10 TYR QD 20 CYS HA 3.94 10 TYR QE 20 CYS HA 3.50 9 THR HA 9 THR QG2 3.19 19 SER HA 22 ASP HB2 3.88 9 THR H 9 THR QG2 3.55 7 ALA QB 9 THR H 3.91 8 ASP HB2 9 THR H 4.60 8 ASP HB3 9 THR H 4.60 10 TYR HA 23 HIS HE1 4.08 9 THR H 9 THR HB 3.80 8 ASP H 9 THR H 4.06 7 ALA HA 8 ASP H 3.49 7 ALA QB 8 ASP H 4.05 4 GLU HG2 5 ASN H 4.52 4 GLU HG3 5 ASN H 4.52 5 ASN H 42 TRP HB3 5.36 4 GLU HA 5 ASN H 2.93 5 ASN H 42 TRP HD1 4.16 4 GLU H 5 ASN H 4.84 11 LYS H 11 LYS HE2 5.50 11 LYS H 11 LYS HE3 5.50 11 LYS H 23 HIS HE1 5.50 29 HIS H 30 LEU QD2 5.50 29 HIS H 30 LEU QD1 5.50 29 HIS H 30 LEU HG 4.89 28 GLU HB3 29 HIS H 4.64 28 GLU HB2 29 HIS H 4.64 24 CYS HA 29 HIS H 5.12 29 HIS H 29 HIS HA 2.92 27 LYS H 29 HIS H 4.43 29 HIS HA 29 HIS HD2 4.55 39 PHE H 39 PHE QD 4.67 28 GLU HA 28 GLU HG3 3.78 24 CYS HA 28 GLU HB3 4.12 24 CYS HA 28 GLU HG3 4.26 24 CYS HA 28 GLU HB2 4.12 27 LYS HB2 28 GLU H 3.89 27 LYS HB3 28 GLU H 3.89 28 GLU H 28 GLU HB3 4.06 28 GLU H 28 GLU HB2 4.06 24 CYS HA 28 GLU H 4.27 23 HIS HA 28 GLU H 5.34 26 ASN HA 28 GLU H 5.39 28 GLU H 29 HIS HA 5.50 27 LYS HA 27 LYS HD2 3.78 27 LYS HA 27 LYS HD3 3.78 27 LYS H 27 LYS HB2 3.91 27 LYS H 27 LYS HB3 3.91 27 LYS H 27 LYS HG2 5.50 27 LYS H 27 LYS HG3 5.50 23 HIS HA 27 LYS H 4.00 24 CYS HA 27 LYS H 5.33 26 ASN H 26 ASN HB2 3.78 6 LEU QD2 7 ALA H 4.01 6 LEU H 6 LEU QD2 4.39 30 LEU HB2 30 LEU QD1 3.64 30 LEU HA 30 LEU HG 3.96 30 LEU HA 30 LEU QD2 2.93 30 LEU H 30 LEU HB3 3.94 30 LEU H 30 LEU HG 3.51 30 LEU H 30 LEU HB2 3.94 28 GLU HB3 30 LEU H 4.56 28 GLU HB2 30 LEU H 4.56 24 CYS HA 30 LEU H 4.82 25 LYS HA 30 LEU H 3.43 29 HIS HA 30 LEU H 3.36 31 ARG HA 31 ARG HG2 3.85 31 ARG HA 31 ARG HG3 3.85 30 LEU HB3 31 ARG H 3.46 30 LEU HB2 31 ARG H 3.46 31 ARG H 31 ARG HB2 3.64 31 ARG H 31 ARG HB3 3.64 31 ARG HG2 31 ARG HE 4.12 31 ARG HE 44 THR QG2 4.83 31 ARG HG3 31 ARG HE 4.12 31 ARG H 31 ARG HD2 5.39 30 LEU HA 31 ARG H 3.51 30 LEU H 31 ARG H 4.82 35 CYS H 42 TRP H 5.40 31 ARG H 46 ASN H 5.50 31 ARG H 44 THR H 5.20 31 ARG H 32 SER H 3.48 32 SER H 44 THR QG2 4.47 30 LEU HB3 32 SER H 4.45 30 LEU HB2 32 SER H 4.45 31 ARG HB2 32 SER H 4.03 31 ARG HB3 32 SER H 4.03 24 CYS HB2 32 SER H 5.50 24 CYS HB3 32 SER H 5.50 32 SER H 44 THR HB 3.37 32 SER H 43 CYS HA 5.10 32 SER H 44 THR H 3.74 21 ASP HB2 33 GLY H 4.09 21 ASP HB3 33 GLY H 5.12 24 CYS HB2 33 GLY H 5.10 24 CYS HB3 33 GLY H 5.10 21 ASP H 33 GLY H 5.50 34 ARG H 43 CYS HA 4.38 34 ARG H 35 CYS H 5.17 34 ARG H 42 TRP H 4.42 46 ASN H 47 CYS H 5.03 24 CYS HB3 43 CYS HA 5.12 30 LEU QD1 43 CYS HA 4.97 7 ALA QB 43 CYS H 4.42 42 TRP HB3 43 CYS H 3.88 6 LEU HA 43 CYS H 4.21 42 TRP HA 43 CYS H 3.14 5 ASN H 43 CYS H 4.18 42 TRP H 43 CYS H 5.15 7 ALA H 43 CYS H 4.29 6 LEU HA 42 TRP HA 3.28 2 THR QG2 46 ASN H 4.50 30 LEU QD2 46 ASN H 4.48 45 LYS HB2 46 ASN H 4.06 45 LYS HB3 46 ASN H 4.06 41 CYS HB3 42 TRP H 3.91 42 TRP H 42 TRP HB2 3.11 41 CYS HA 42 TRP H 2.74 45 LYS HA 46 ASN H 3.07 35 CYS HA 42 TRP H 4.14 44 THR HA 44 THR QG2 3.36 44 THR H 44 THR QG2 4.15 44 THR H 44 THR HB 3.20 44 THR QG2 45 LYS H 3.38 45 LYS H 45 LYS HD2 5.50 45 LYS H 45 LYS HD3 5.50 16 THR HB 19 SER H 4.33 19 SER H 19 SER HB2 3.69 19 SER H 19 SER HB3 3.69 19 SER H 20 CYS H 3.55 17 THR QG2 18 GLY H 3.86 16 THR QG2 18 GLY H 3.75 18 GLY H 21 ASP HB3 4.99 16 THR HB 18 GLY H 4.18 17 THR HB 18 GLY H 4.29 16 THR QG2 17 THR HA 5.27 16 THR QG2 17 THR HB 5.50 17 THR HA 18 GLY HA2 5.06 16 THR HB 17 THR H 4.20 17 THR H 17 THR HB 3.49 16 THR HA 17 THR H 3.45 17 THR H 17 THR QG2 4.15 16 THR QG2 17 THR H 4.10 17 THR H 18 GLY H 4.19 16 THR H 17 THR H 4.87 16 THR H 16 THR QG2 4.09 16 THR H 16 THR HB 3.90 15 PHE HB2 16 THR H 4.24 15 PHE HB3 16 THR H 4.24 15 PHE H 16 THR H 3.13 15 PHE H 15 PHE HB3 4.01 15 PHE H 15 PHE HB2 4.01 15 PHE H 15 PHE QD 4.68 10 TYR QE 15 PHE H 5.13 15 PHE HA 15 PHE QD 3.51 39 PHE HA 39 PHE QD 3.71 13 PRO HB2 15 PHE QD 4.73 23 HIS HA 23 HIS HD2 4.93 22 ASP HB2 23 HIS H 3.89 22 ASP HB3 23 HIS H 3.58 22 ASP H 23 HIS H 3.80 6 LEU H 42 TRP HD1 4.45 20 CYS H 22 ASP H 4.88 14 CYS H 39 PHE QD 4.84 5 ASN HA 6 LEU HB2 4.78 5 ASN HA 6 LEU H 3.03 4 GLU HA 44 THR HA 4.12 4 GLU HA 4 GLU HG2 4.24 4 GLU HA 4 GLU HG3 4.24 4 GLU HA 44 THR QG2 4.55 4 GLU H 44 THR QG2 5.46 4 GLU H 4 GLU HB3 3.81 4 GLU H 4 GLU HB2 3.81 3 CYS HA 4 GLU H 2.93 3 CYS H 4 GLU H 5.01 2 THR H 3 CYS H 5.26 21 ASP H 22 ASP H 3.63 2 THR HA 3 CYS H 2.92 2 THR HB 3 CYS H 3.15 17 THR HA 21 ASP H 4.53 3 CYS H 45 LYS HG3 4.83 2 THR QG2 3 CYS H 3.50 20 CYS HA 23 HIS HB2 4.07 20 CYS HA 23 HIS HB3 4.07 20 CYS H 20 CYS HB2 3.61 42 TRP HB2 42 TRP HE3 3.75 20 CYS H 21 ASP HB3 5.10 20 CYS H 20 CYS HB3 3.61 6 LEU QD1 42 TRP HE3 5.20 6 LEU QD2 42 TRP HE3 4.38 36 ARG HG3 42 TRP HE3 4.12 36 ARG HG2 42 TRP HE3 4.12 40 ARG HG2 42 TRP HE3 5.50 40 ARG HG3 42 TRP HE3 5.50 36 ARG HB2 42 TRP HE3 3.44 36 ARG HB3 42 TRP HE3 4.36 19 SER HB2 20 CYS H 4.10 19 SER HB3 20 CYS H 4.10 42 TRP HA 42 TRP HE3 4.63 35 CYS HA 42 TRP HE3 5.12 20 CYS H 21 ASP H 3.45 42 TRP H 42 TRP HE3 3.90 36 ARG H 42 TRP HE3 4.39 19 SER HA 21 ASP H 4.77 21 ASP H 22 ASP HB2 5.02 21 ASP H 21 ASP HB2 3.14 19 SER HA 23 HIS H 4.68 20 CYS HA 23 HIS H 4.40 21 ASP HA 24 CYS H 4.24 20 CYS HA 24 CYS H 4.72 23 HIS HD2 24 CYS H 4.30 22 ASP H 24 CYS H 5.09 24 CYS H 25 LYS H 3.66 24 CYS HB2 25 LYS H 4.18 24 CYS HB3 25 LYS H 4.18 13 PRO HB3 14 CYS H 3.91 14 CYS H 39 PHE HA 4.27 13 PRO HA 14 CYS H 2.97 10 TYR QE 14 CYS H 4.70 14 CYS H 14 CYS HB2 3.49 36 ARG HB3 37 ASP H 3.09 36 ARG HB2 37 ASP H 3.73 37 ASP H 37 ASP HB2 3.75 37 ASP H 37 ASP HB3 3.75 46 ASN H 46 ASN HD21 5.08 6 LEU HA 42 TRP HD1 4.48 42 TRP HB3 42 TRP HD1 3.08 42 TRP HA 42 TRP HD1 4.55 6 LEU QD1 41 CYS H 5.50 7 ALA QB 41 CYS H 4.67 41 CYS H 41 CYS HB3 3.77 41 CYS H 41 CYS HB2 3.37 6 LEU HA 41 CYS H 5.50 40 ARG HA 41 CYS H 3.40 40 ARG H 40 ARG HG2 5.50 40 ARG H 40 ARG HG3 5.50 38 ASP H 39 PHE H 3.23 3 CYS H 45 LYS HG2 4.83 17 THR QG2 21 ASP H 4.94 18 GLY HA2 21 ASP H 4.32 5 ASN HA 42 TRP HD1 3.55 6 LEU QD2 41 CYS H 4.84 6 LEU QD2 40 ARG HE 4.52 6 LEU HG 42 TRP HD1 4.72 6 LEU QD1 40 ARG HE 4.87 19 SER HA 22 ASP H 4.20 16 THR QG2 19 SER H 3.68 40 ARG H 42 TRP HE3 5.04 19 SER H 21 ASP H 4.85 23 HIS H 23 HIS HB2 3.36 10 TYR QE 23 HIS H 5.12 10 TYR QD 23 HIS H 5.27 23 HIS H 23 HIS HD2 5.05 23 HIS HD2 24 CYS HA 3.69 7 ALA QB 23 HIS HD2 3.74 23 HIS H 25 LYS H 5.05 25 LYS H 27 LYS H 5.10 25 LYS HB2 32 SER HA 5.50 22 ASP HA 26 ASN HD22 4.15 22 ASP HA 26 ASN HD21 4.15 28 GLU H 30 LEU H 4.34 31 ARG H 31 ARG HD3 5.39 34 ARG H 42 TRP HB2 4.69 34 ARG H 42 TRP HB3 5.02 34 ARG H 34 ARG HG2 4.33 34 ARG H 34 ARG HG3 4.33 2 THR QG2 46 ASN HA 3.63 46 ASN H 46 ASN HD22 5.08 35 CYS HA 41 CYS HB3 5.07 35 CYS HA 36 ARG HB2 4.37 35 CYS HA 42 TRP HB2 4.92 35 CYS H 35 CYS HB3 4.01 35 CYS H 35 CYS HB2 4.01 35 CYS HA 36 ARG H 3.21 36 ARG H 36 ARG HB2 3.64 36 ARG H 36 ARG HB3 3.94 35 CYS HB3 36 ARG H 4.55 35 CYS HB2 36 ARG H 4.55 38 ASP H 38 ASP HB3 4.08 38 ASP H 38 ASP HB2 4.08 33 GLY HA2 43 CYS HA 3.75 33 GLY HA3 43 CYS HA 3.75 30 LEU QD1 44 THR H 4.51 7 ALA QB 10 TYR QD 3.95 25 LYS HE2 32 SER HA 4.93 25 LYS HE3 32 SER HA 4.93 7 ALA QB 42 TRP HA 4.26 17 THR QG2 18 GLY HA3 4.90 17 THR QG2 18 GLY HA2 4.36 18 GLY HA2 21 ASP HB3 3.92 14 CYS HB3 39 PHE HA 4.06 18 GLY HA2 21 ASP HB2 4.16 31 ARG HD2 44 THR QG2 4.00 31 ARG HD3 44 THR QG2 4.00 4 GLU HG3 42 TRP HB3 4.43 7 ALA QB 41 CYS HB2 3.32 2 THR HA 46 ASN HA 4.58 24 CYS HB2 43 CYS HB3 4.40 24 CYS HB3 43 CYS HB3 4.40 10 TYR QD 14 CYS HA 5.50 10 TYR QE 14 CYS HA 3.87 10 TYR QE 41 CYS HB2 5.14 7 ALA QB 10 TYR QE 5.19 19 SER HA 22 ASP HB3 4.22 28 GLU HA 28 GLU HG2 3.78 24 CYS HA 28 GLU HG2 4.26 30 LEU HB3 30 LEU QD1 3.64 24 CYS HB2 43 CYS HA 5.12 16 THR HA 16 THR QG2 3.53 13 PRO HB3 39 PHE QD 4.92 13 PRO HB2 15 PHE QE 4.52 13 PRO HB2 39 PHE QD 4.86 15 PHE HA 15 PHE QE 4.55 28 GLU HB3 30 LEU QD1 4.15 28 GLU HB2 30 LEU QD1 4.15 30 LEU QD1 43 CYS HB2 3.62 30 LEU QD1 43 CYS HB3 3.66 4 GLU HG2 42 TRP HB3 4.43 25 LYS HB3 32 SER HA 5.50 25 LYS HD2 32 SER HA 5.50 25 LYS HD3 32 SER HA 5.50 1 LYS QG 2 THR H 3.76 3 CYS H 45 LYS QG 4.09 3 CYS QB 4 GLU H 4.26 3 CYS QB 47 CYS QB 3.96 4 GLU H 4 GLU QB 3.34 4 GLU H 4 GLU QG 4.67 4 GLU HA 4 GLU QG 3.66 4 GLU QB 5 ASN H 4.15 4 GLU QB 42 TRP HB3 4.40 4 GLU QB 42 TRP HD1 3.56 4 GLU QB 44 THR HA 4.75 4 GLU QG 5 ASN H 3.96 4 GLU QG 42 TRP HB3 3.68 4 GLU QG 42 TRP HD1 3.32 4 GLU QG 44 THR HA 4.56 5 ASN H 5 ASN QB 3.51 5 ASN QB 6 LEU H 3.91 6 LEU QD1 40 ARG QB 4.44 6 LEU QD1 40 ARG QG 4.00 6 LEU QD2 40 ARG QB 3.75 6 LEU QD2 40 ARG QG 3.52 7 ALA QB 10 TYR QB 3.46 8 ASP H 8 ASP QB 3.56 8 ASP QB 9 THR H 3.92 10 TYR QB 23 HIS HD2 3.97 10 TYR QD 20 CYS QB 4.89 10 TYR QD 23 HIS QB 3.20 10 TYR QE 20 CYS QB 4.32 11 LYS H 11 LYS QB 3.23 11 LYS H 11 LYS QG 3.92 11 LYS QB 11 LYS QZ 5.00 11 LYS QB 12 GLY H 4.09 11 LYS QG 12 GLY H 4.76 12 GLY H 13 PRO QD 4.74 12 GLY QA 13 PRO QG 4.47 12 GLY QA 13 PRO QD 2.88 13 PRO QG 15 PHE QE 4.31 14 CYS H 39 PHE QB 4.41 15 PHE H 15 PHE QB 3.17 15 PHE QB 16 THR H 3.57 15 PHE QB 16 THR HB 4.51 16 THR QG2 19 SER QB 5.34 17 THR HA 20 CYS QB 3.86 19 SER H 19 SER QB 3.03 19 SER H 20 CYS QB 5.07 19 SER HA 23 HIS QB 5.34 19 SER QB 20 CYS H 3.44 20 CYS H 20 CYS QB 3.10 20 CYS QB 21 ASP H 3.61 20 CYS QB 34 ARG H 5.34 20 CYS QB 34 ARG HA 4.76 22 ASP HA 26 ASN QD2 3.48 22 ASP HB3 26 ASN QD2 4.14 23 HIS QB 23 HIS HD2 3.48 23 HIS QB 24 CYS H 3.30 23 HIS HD2 28 GLU QB 4.93 23 HIS HD2 28 GLU QG 4.49 24 CYS H 24 CYS QB 3.15 24 CYS H 25 LYS QB 4.98 24 CYS HA 28 GLU QB 3.59 24 CYS HA 28 GLU QG 3.67 24 CYS QB 25 LYS H 3.50 24 CYS QB 30 LEU QD1 4.56 24 CYS QB 32 SER H 4.62 24 CYS QB 33 GLY H 4.41 24 CYS QB 43 CYS HA 4.26 24 CYS QB 43 CYS HB3 3.72 25 LYS H 25 LYS QB 3.17 25 LYS H 25 LYS QG 3.40 25 LYS HA 25 LYS QG 3.59 25 LYS QB 26 ASN H 3.35 25 LYS QB 26 ASN HA 5.24 25 LYS QB 32 SER HA 4.64 25 LYS QG 25 LYS QE 3.16 25 LYS QE 32 SER HA 4.06 26 ASN H 26 ASN QB 3.11 26 ASN H 26 ASN QD2 4.45 26 ASN QB 26 ASN QD2 2.98 26 ASN QB 27 LYS H 3.75 27 LYS H 27 LYS QB 3.26 27 LYS H 27 LYS QG 4.64 27 LYS H 27 LYS QD 4.38 27 LYS H 28 GLU QG 5.34 27 LYS HA 27 LYS QD 3.32 27 LYS QB 28 GLU H 3.39 28 GLU H 28 GLU QB 3.39 28 GLU H 28 GLU QG 4.06 28 GLU HA 28 GLU QG 3.24 28 GLU QB 29 HIS H 4.08 28 GLU QB 30 LEU H 3.96 28 GLU QB 30 LEU QB 4.89 28 GLU QB 30 LEU HG 3.82 28 GLU QB 30 LEU QD1 3.62 28 GLU QG 29 HIS H 5.34 29 HIS QB 29 HIS HE1 4.70 30 LEU H 30 LEU QB 3.27 30 LEU QB 30 LEU QD1 3.12 30 LEU QB 30 LEU QD2 2.98 30 LEU QB 31 ARG H 2.83 30 LEU QB 43 CYS HB3 4.02 30 LEU QB 44 THR H 4.93 30 LEU QD2 45 LYS QB 3.56 31 ARG H 31 ARG QB 3.01 31 ARG H 31 ARG QD 4.74 31 ARG HA 31 ARG QG 3.34 31 ARG QB 31 ARG QD 3.33 31 ARG QB 31 ARG HE 4.21 31 ARG QB 32 SER H 3.44 31 ARG QB 44 THR H 4.85 31 ARG QG 31 ARG HE 3.62 31 ARG QG 32 SER H 4.28 31 ARG QD 32 SER H 4.91 31 ARG QD 44 THR QG2 3.30 33 GLY H 34 ARG QG 4.98 33 GLY QA 34 ARG H 2.99 33 GLY QA 43 CYS HA 3.24 33 GLY QA 44 THR H 4.18 34 ARG H 34 ARG QG 3.76 34 ARG HA 34 ARG QG 3.73 34 ARG QG 35 CYS H 4.48 35 CYS H 35 CYS QB 3.33 35 CYS QB 36 ARG H 3.68 36 ARG H 36 ARG QG 3.98 36 ARG HA 36 ARG QG 3.56 36 ARG QG 42 TRP HE3 3.37 37 ASP H 37 ASP QB 3.15 38 ASP H 38 ASP QB 3.46 39 PHE H 39 PHE QB 3.65 40 ARG H 40 ARG QB 3.49 40 ARG H 40 ARG QG 4.73 40 ARG HA 40 ARG QG 3.57 40 ARG QB 40 ARG HE 3.94 40 ARG QB 41 CYS H 4.34 40 ARG QG 41 CYS H 3.35 45 LYS H 45 LYS QG 3.57 45 LYS HA 45 LYS QG 3.73 45 LYS QB 46 ASN H 3.24 45 LYS QG 46 ASN H 4.13 46 ASN H 46 ASN QB 3.12 46 ASN H 46 ASN QD2 4.47 46 ASN QB 46 ASN QD2 3.13 46 ASN QB 47 CYS H 3.62
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