NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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378428 |
1ha8   |
4979 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 GLY HA2 2 GLU H 3.37 1 GLY HA3 2 GLU H 2.89 1 GLY HA3 3 CYS H 4.64 2 GLU H 2 GLU QB 2.92 2 GLU H 2 GLU HG2 3.58 2 GLU H 2 GLU HG3 3.47 2 GLU H 3 CYS H 3.53 2 GLU HA 2 GLU QB 2.75 2 GLU HA 2 GLU HG2 3.99 2 GLU HA 2 GLU HG3 3.49 2 GLU HA 4 GLU H 4.97 2 GLU HA 5 GLN H 4.03 2 GLU HA 5 GLN HB2 3.35 2 GLU HA 5 GLN HB3 3.15 2 GLU HA 6 CYS H 5.17 2 GLU QB 3 CYS H 3.77 2 GLU QB 3 CYS HA 4.19 2 GLU QB 23 PRO HA 4.45 2 GLU QB 23 PRO HB2 3.06 2 GLU HG2 3 CYS H 4.55 2 GLU HG2 23 PRO HB2 4.18 2 GLU HG3 3 CYS H 4.63 3 CYS H 3 CYS HB2 3.29 3 CYS H 3 CYS HB3 3.02 3 CYS H 4 GLU H 3.18 3 CYS H 5 GLN H 4.96 3 CYS H 23 PRO HB2 5.11 3 CYS HA 6 CYS H 5.29 3 CYS HA 6 CYS HB2 3.56 3 CYS HA 23 PRO HB2 3.33 3 CYS HA 23 PRO HG2 4.10 3 CYS HA 24 CYS QB 3.67 3 CYS HB2 23 PRO HB2 4.47 3 CYS HB2 24 CYS QB 4.06 4 GLU H 4 GLU HB3 3.38 4 GLU H 4 GLU HG2 3.08 4 GLU H 4 GLU HG3 4.16 4 GLU H 5 GLN H 3.32 4 GLU H 6 CYS H 5.17 4 GLU H 39 ASP HA 5.50 4 GLU HA 4 GLU HG2 3.70 4 GLU HA 4 GLU HG3 3.29 4 GLU HA 7 PHE HB2 3.96 4 GLU HA 7 PHE QD 4.20 4 GLU HB2 4 GLU HG3 2.93 4 GLU HB3 4 GLU HG3 3.05 4 GLU HB3 5 GLN H 3.69 4 GLU HB3 39 ASP HA 5.36 4 GLU HG2 39 ASP HA 2.97 4 GLU HG3 5 GLN H 5.50 4 GLU HG3 39 ASP HA 4.06 5 GLN H 5 GLN HB2 3.06 5 GLN H 5 GLN HB3 3.16 5 GLN H 5 GLN QG 4.12 5 GLN H 6 CYS H 3.41 5 GLN HA 5 GLN QG 3.36 5 GLN HA 5 GLN HE21 5.25 5 GLN HA 8 SER H 3.62 5 GLN HA 9 ASP H 4.64 5 GLN HB2 6 CYS H 4.06 5 GLN HB2 8 SER QB 4.99 5 GLN HB3 6 CYS H 3.41 5 GLN QG 5 GLN HE21 3.23 5 GLN HE21 8 SER QB 5.00 5 GLN HE22 8 SER QB 4.64 6 CYS H 6 CYS HB2 2.97 6 CYS H 6 CYS HB3 2.92 6 CYS H 7 PHE H 5.50 6 CYS H 8 SER H 4.54 6 CYS HA 6 CYS HB2 2.95 6 CYS HA 8 SER H 4.65 6 CYS HA 9 ASP H 4.51 6 CYS HA 9 ASP HB2 4.51 6 CYS HA 9 ASP HB3 3.59 6 CYS HA 23 PRO HG3 5.13 6 CYS HB2 7 PHE H 4.45 6 CYS HB2 7 PHE QD 5.38 6 CYS HB2 23 PRO HB2 3.49 6 CYS HB2 23 PRO HB3 4.39 6 CYS HB2 23 PRO HG2 3.38 6 CYS HB2 23 PRO HG3 3.27 6 CYS HB3 7 PHE H 3.33 6 CYS HB3 7 PHE QD 4.43 6 CYS HB3 23 PRO HB2 4.58 6 CYS HB3 23 PRO HG2 3.92 6 CYS HB3 23 PRO HG3 4.11 7 PHE H 7 PHE HB2 2.87 7 PHE H 7 PHE HB3 3.55 7 PHE H 7 PHE QD 3.25 7 PHE H 8 SER H 3.23 7 PHE HA 7 PHE QD 4.00 7 PHE HA 7 PHE QE 5.50 7 PHE HA 10 GLY H 4.33 7 PHE HA 11 GLY H 3.31 7 PHE HA 11 GLY HA3 3.66 7 PHE HB2 8 SER H 3.54 7 PHE HB3 8 SER H 3.99 7 PHE QD 12 ASP HA 4.42 7 PHE QD 16 CYS HB2 5.50 7 PHE QD 16 CYS HB3 5.00 7 PHE QD 42 ALA QB 4.46 7 PHE QD 43 PHE HA 5.50 7 PHE QD 43 PHE HB2 4.53 7 PHE QD 43 PHE HB3 4.83 7 PHE QE 12 ASP HA 3.57 7 PHE QE 43 PHE HA 4.68 7 PHE HZ 12 ASP HA 4.81 7 PHE HZ 43 PHE HA 4.26 7 PHE HZ 43 PHE HB2 4.48 7 PHE HZ 46 GLN HB2 4.36 7 PHE HZ 46 GLN HB3 4.18 8 SER H 8 SER QB 2.96 8 SER H 9 ASP H 3.28 8 SER HA 8 SER QB 2.79 8 SER HA 10 GLY H 4.39 8 SER QB 9 ASP H 3.44 9 ASP H 9 ASP HB2 3.75 9 ASP H 9 ASP HB3 2.87 9 ASP H 10 GLY H 3.39 9 ASP HA 9 ASP HB2 3.04 9 ASP HB3 10 GLY H 5.40 10 GLY H 10 GLY HA2 2.89 10 GLY H 11 GLY H 2.86 11 GLY H 11 GLY HA3 2.87 11 GLY HA2 12 ASP H 3.12 11 GLY HA2 15 THR QG2 4.06 11 GLY HA3 12 ASP H 3.21 11 GLY HA3 15 THR QG2 3.78 12 ASP H 12 ASP HB2 4.04 12 ASP H 15 THR H 4.12 12 ASP H 15 THR HB 4.27 12 ASP H 15 THR QG2 4.09 12 ASP HA 12 ASP HB2 2.90 12 ASP HA 12 ASP HB3 2.93 12 ASP HB2 13 CYS H 3.80 12 ASP HB3 13 CYS H 2.71 12 ASP HB3 14 THR H 4.25 13 CYS H 13 CYS HB2 3.09 13 CYS H 13 CYS HB3 3.98 13 CYS H 14 THR H 3.33 13 CYS HA 16 CYS H 4.64 13 CYS HA 16 CYS HB2 4.51 13 CYS HA 47 CYS HB3 5.37 13 CYS HB2 14 THR H 3.49 13 CYS HB2 47 CYS HB3 4.11 13 CYS HB3 14 THR H 4.52 13 CYS HB3 47 CYS HB3 3.32 14 THR H 14 THR HB 2.94 14 THR H 14 THR QG2 3.80 14 THR H 15 THR H 3.17 14 THR HA 14 THR QG2 2.98 14 THR HB 15 THR H 3.06 15 THR H 15 THR HB 4.16 15 THR H 15 THR QG2 3.24 15 THR H 16 CYS H 3.47 15 THR QG2 16 CYS H 4.43 16 CYS H 16 CYS HB2 3.10 16 CYS H 16 CYS HB3 3.95 16 CYS H 17 PHE H 3.34 16 CYS HA 23 PRO HG2 4.06 16 CYS HA 23 PRO HD2 3.06 16 CYS HA 23 PRO HD3 3.66 16 CYS HB2 17 PHE H 4.26 16 CYS HB2 43 PHE QD 4.16 16 CYS HB3 17 PHE H 5.06 16 CYS HB3 23 PRO HG2 4.06 16 CYS HB3 23 PRO HG3 4.59 16 CYS HB3 23 PRO HD2 4.83 16 CYS HB3 24 CYS H 4.49 16 CYS HB3 24 CYS QB 3.68 16 CYS HB3 43 PHE QD 4.23 17 PHE H 17 PHE QB 2.82 17 PHE H 18 ASN H 3.17 17 PHE HA 17 PHE QB 2.96 17 PHE HA 17 PHE QD 3.04 17 PHE HA 17 PHE QE 4.55 17 PHE HA 25 ALA HA 5.50 17 PHE HA 25 ALA QB 3.43 17 PHE HA 43 PHE HZ 4.69 17 PHE QB 18 ASN H 3.35 17 PHE QB 19 ASN H 5.01 17 PHE QB 43 PHE HZ 3.12 17 PHE QD 18 ASN H 4.78 17 PHE QD 19 ASN H 3.37 17 PHE QD 19 ASN HA 3.79 17 PHE QD 19 ASN HB3 3.99 17 PHE QD 20 GLY H 3.96 17 PHE QD 20 GLY HA2 4.05 17 PHE QD 24 CYS QB 4.26 17 PHE QD 25 ALA HA 2.91 17 PHE QD 25 ALA QB 3.44 17 PHE QD 28 LEU HB2 5.28 17 PHE QD 28 LEU HG 4.20 17 PHE QD 28 LEU QD1 3.61 17 PHE QD 28 LEU QD2 4.58 17 PHE QE 19 ASN H 4.28 17 PHE QE 19 ASN HA 3.40 17 PHE QE 19 ASN HB3 4.69 17 PHE QE 20 GLY H 3.83 17 PHE QE 20 GLY HA2 4.24 17 PHE QE 20 GLY HA3 3.65 17 PHE QE 25 ALA HA 3.24 17 PHE QE 25 ALA QB 3.40 17 PHE QE 26 ASN HA 4.86 17 PHE QE 28 LEU HB2 3.90 17 PHE QE 28 LEU HB3 4.58 17 PHE QE 28 LEU HG 4.41 17 PHE QE 28 LEU QD1 3.23 17 PHE QE 28 LEU QD2 4.33 17 PHE HZ 19 ASN HA 4.72 17 PHE HZ 20 GLY H 5.02 17 PHE HZ 20 GLY HA2 4.42 17 PHE HZ 20 GLY HA3 3.29 17 PHE HZ 25 ALA HA 4.80 17 PHE HZ 28 LEU HB2 3.82 17 PHE HZ 28 LEU HB3 5.37 17 PHE HZ 28 LEU HG 4.52 17 PHE HZ 28 LEU QD1 4.64 17 PHE HZ 29 ALA QB 4.42 18 ASN H 18 ASN HA 2.71 18 ASN H 18 ASN HB2 3.58 18 ASN H 19 ASN H 3.86 18 ASN HA 19 ASN HB3 4.56 18 ASN HB2 18 ASN HD21 3.75 18 ASN HB2 22 GLY H 4.56 18 ASN HB2 22 GLY HA2 4.27 18 ASN HB2 22 GLY HA3 3.54 18 ASN HB3 18 ASN HD21 3.20 18 ASN HB3 19 ASN H 5.47 18 ASN HB3 19 ASN HA 5.25 18 ASN HB3 22 GLY H 3.26 18 ASN HB3 22 GLY HA2 3.73 19 ASN H 19 ASN HA 2.65 19 ASN H 19 ASN HB2 4.01 19 ASN H 20 GLY H 3.73 19 ASN HA 19 ASN HB3 2.99 19 ASN HA 20 GLY H 3.36 19 ASN HB2 19 ASN HD21 3.67 20 GLY H 20 GLY HA3 2.84 20 GLY H 21 THR H 3.09 20 GLY H 22 GLY H 4.38 20 GLY H 25 ALA QB 4.27 20 GLY HA2 25 ALA QB 3.86 20 GLY HA3 21 THR H 3.58 21 THR H 21 THR QG2 3.28 21 THR H 22 GLY H 2.75 21 THR H 25 ALA QB 3.31 21 THR HA 21 THR HB 2.80 21 THR HA 21 THR QG2 2.99 21 THR HA 25 ALA QB 3.89 21 THR HB 22 GLY H 4.78 21 THR QG2 22 GLY H 5.07 22 GLY H 22 GLY HA3 2.88 22 GLY H 25 ALA QB 3.27 22 GLY HA2 23 PRO HG3 4.91 22 GLY HA2 23 PRO HD3 2.80 22 GLY HA3 23 PRO HG2 5.01 22 GLY HA3 23 PRO HD2 3.04 22 GLY HA3 23 PRO HD3 3.24 22 GLY HA3 25 ALA QB 3.76 23 PRO HB2 24 CYS H 3.90 23 PRO HB2 24 CYS HA 4.93 23 PRO HG2 24 CYS H 3.69 23 PRO HD2 24 CYS H 5.10 23 PRO HD3 24 CYS H 3.86 24 CYS H 24 CYS QB 2.96 24 CYS H 25 ALA H 4.24 24 CYS H 25 ALA QB 4.39 24 CYS QB 25 ALA H 4.17 24 CYS QB 43 PHE HB2 4.39 24 CYS QB 43 PHE HB3 4.04 24 CYS QB 43 PHE QD 4.86 24 CYS QB 43 PHE HZ 3.90 25 ALA H 25 ALA QB 2.76 25 ALA H 26 ASN H 3.45 25 ALA HA 27 CYS H 4.36 25 ALA HA 28 LEU H 5.10 25 ALA HA 28 LEU HB2 4.40 25 ALA HA 28 LEU QD1 3.97 25 ALA HA 28 LEU QD2 4.99 25 ALA QB 26 ASN H 3.30 25 ALA QB 26 ASN HA 4.27 25 ALA QB 27 CYS H 4.23 25 ALA QB 28 LEU HB2 4.47 26 ASN H 26 ASN QB 2.87 26 ASN H 26 ASN HD22 5.24 26 ASN H 27 CYS H 3.46 26 ASN H 28 LEU H 4.66 26 ASN HA 26 ASN QB 2.73 26 ASN HA 28 LEU H 4.08 26 ASN HA 29 ALA H 3.89 26 ASN HA 29 ALA QB 3.66 26 ASN QB 26 ASN HD21 3.57 26 ASN QB 27 CYS H 4.08 26 ASN QB 27 CYS HA 4.85 26 ASN QB 29 ALA QB 4.75 27 CYS H 27 CYS HB2 2.97 27 CYS H 27 CYS HB3 4.19 27 CYS H 28 LEU H 3.06 27 CYS HA 40 CYS HB3 4.22 27 CYS HA 44 LEU QD1 4.66 27 CYS HB2 28 LEU H 4.04 27 CYS HB2 28 LEU HA 4.93 27 CYS HB2 28 LEU QD2 5.45 27 CYS HB2 40 CYS HB3 3.73 27 CYS HB2 44 LEU H 5.50 27 CYS HB2 44 LEU HG 4.19 27 CYS HB2 44 LEU QD1 4.25 27 CYS HB2 44 LEU QD2 3.92 27 CYS HB3 28 LEU QD2 5.11 27 CYS HB3 44 LEU HG 3.24 27 CYS HB3 44 LEU QD1 3.30 27 CYS HB3 44 LEU QD2 3.41 28 LEU H 28 LEU HB2 2.88 28 LEU H 28 LEU HG 3.61 28 LEU H 28 LEU QD1 4.29 28 LEU H 28 LEU QD2 4.27 28 LEU H 29 ALA H 3.02 28 LEU H 29 ALA QB 4.68 28 LEU H 44 LEU QD2 4.99 28 LEU HA 28 LEU QD1 3.99 28 LEU HA 28 LEU QD2 3.18 28 LEU HA 31 TYR HB2 5.50 28 LEU HA 31 TYR HB3 3.89 28 LEU HA 31 TYR QD 3.90 28 LEU HA 44 LEU QD1 5.02 28 LEU HA 44 LEU QD2 3.48 28 LEU HA 48 TYR QE 4.42 28 LEU HB2 28 LEU HG 2.47 28 LEU HB2 28 LEU QD1 3.24 28 LEU HB2 28 LEU QD2 3.96 28 LEU HB2 29 ALA H 4.12 28 LEU HB2 29 ALA QB 3.96 28 LEU HB2 31 TYR HB3 5.37 28 LEU HB2 48 TYR QE 5.26 28 LEU HB3 28 LEU QD1 3.43 28 LEU HB3 28 LEU QD2 3.45 28 LEU HB3 29 ALA H 4.14 28 LEU HB3 48 TYR QE 4.23 28 LEU HG 29 ALA H 4.95 28 LEU HG 43 PHE HZ 4.04 28 LEU HG 48 TYR QE 5.05 28 LEU QD1 31 TYR HB3 5.50 28 LEU QD1 31 TYR QD 4.79 28 LEU QD1 31 TYR QE 5.50 28 LEU QD1 43 PHE HZ 3.62 28 LEU QD1 44 LEU QD2 3.77 28 LEU QD1 48 TYR QD 4.68 28 LEU QD1 48 TYR QE 3.72 28 LEU QD2 31 TYR HB3 4.64 28 LEU QD2 31 TYR QD 4.09 28 LEU QD2 31 TYR QE 4.87 28 LEU QD2 43 PHE QD 4.60 28 LEU QD2 43 PHE HZ 4.44 28 LEU QD2 44 LEU HA 5.28 28 LEU QD2 44 LEU QD2 3.10 28 LEU QD2 48 TYR QD 3.97 28 LEU QD2 48 TYR QE 3.45 29 ALA H 29 ALA QB 2.77 29 ALA QB 30 GLY H 3.66 29 ALA QB 30 GLY HA2 5.50 29 ALA QB 30 GLY HA3 5.18 31 TYR H 31 TYR HB3 2.85 31 TYR H 31 TYR QD 4.54 31 TYR H 33 ALA H 5.25 31 TYR HA 31 TYR HB3 3.06 31 TYR HA 31 TYR QD 3.51 31 TYR HA 33 ALA QB 4.46 31 TYR HA 44 LEU QD1 4.45 31 TYR HB2 32 PRO QD 4.38 31 TYR HB2 48 TYR QE 4.76 31 TYR HB3 44 LEU QD2 5.15 31 TYR QD 32 PRO HA 3.42 31 TYR QD 32 PRO HB3 4.94 31 TYR QD 32 PRO HG3 5.42 31 TYR QD 32 PRO QD 3.73 31 TYR QD 33 ALA H 5.48 31 TYR QD 44 LEU HB3 4.99 31 TYR QD 44 LEU QD1 3.36 31 TYR QD 44 LEU QD2 3.39 31 TYR QD 48 TYR QD 4.56 31 TYR QD 48 TYR QE 4.36 31 TYR QE 32 PRO HA 4.31 31 TYR QE 44 LEU HB2 4.63 31 TYR QE 44 LEU HB3 3.70 31 TYR QE 44 LEU QD1 3.20 31 TYR QE 44 LEU QD2 3.45 31 TYR QE 48 TYR HA 4.80 31 TYR QE 48 TYR HB2 5.25 31 TYR QE 50 GLY HA2 4.84 31 TYR QE 51 CYS H 3.93 31 TYR QE 51 CYS HA 4.92 32 PRO HA 33 ALA QB 5.02 32 PRO HA 34 GLY H 4.88 32 PRO HG2 33 ALA H 4.21 32 PRO QD 33 ALA H 4.14 33 ALA H 33 ALA QB 2.81 33 ALA H 34 GLY H 3.67 33 ALA HA 35 CYS H 4.24 33 ALA QB 34 GLY H 3.35 33 ALA QB 35 CYS H 5.14 34 GLY H 35 CYS H 3.67 34 GLY H 44 LEU QD1 4.51 34 GLY HA2 36 SER H 4.54 34 GLY HA2 37 ASN H 4.47 34 GLY HA2 37 ASN HB2 3.54 34 GLY HA2 37 ASN HB3 3.94 34 GLY HA2 44 LEU QD1 3.98 34 GLY HA3 37 ASN HB2 3.89 34 GLY HA3 44 LEU QD1 3.29 35 CYS H 35 CYS HB2 3.98 35 CYS H 35 CYS HB3 2.90 35 CYS H 36 SER H 3.06 35 CYS H 44 LEU HB2 5.20 35 CYS H 44 LEU QD1 3.81 35 CYS HA 37 ASN H 4.45 35 CYS HA 44 LEU QD1 3.28 35 CYS HB2 36 SER H 4.55 35 CYS HB2 36 SER HA 5.50 35 CYS HB2 41 THR QG2 5.50 35 CYS HB3 36 SER H 3.96 35 CYS HB3 36 SER HA 4.31 35 CYS HB3 36 SER HB2 4.15 36 SER H 36 SER HB2 3.71 36 SER H 36 SER HB3 3.42 36 SER HA 37 ASN H 3.48 36 SER HB2 37 ASN H 3.96 36 SER HB3 37 ASN H 4.68 37 ASN H 37 ASN HB2 2.90 37 ASN H 37 ASN HB3 3.39 37 ASN H 38 SER H 5.36 37 ASN HA 38 SER H 2.84 37 ASN HB2 37 ASN HD21 3.46 37 ASN HB2 40 CYS H 4.27 37 ASN HB2 40 CYS HB2 3.12 37 ASN HB3 37 ASN HD21 3.20 37 ASN HB3 38 SER H 5.17 37 ASN HB3 40 CYS HB2 3.88 37 ASN HD21 39 ASP H 4.44 37 ASN HD22 39 ASP H 5.36 37 ASN HD22 39 ASP HB3 4.26 38 SER H 38 SER HB2 3.68 38 SER H 38 SER HB3 3.30 38 SER H 39 ASP H 3.54 38 SER HA 38 SER HB2 3.01 38 SER HA 38 SER HB3 2.86 38 SER HA 40 CYS H 4.30 38 SER HA 41 THR H 3.85 38 SER HA 41 THR QG2 2.94 38 SER HB2 39 ASP H 5.10 39 ASP H 39 ASP HB2 3.02 39 ASP H 39 ASP HB3 3.09 39 ASP H 40 CYS H 2.93 39 ASP HB2 40 CYS H 5.50 39 ASP HB3 40 CYS H 4.19 40 CYS H 40 CYS HB2 3.02 40 CYS H 40 CYS HB3 4.01 40 CYS H 41 THR H 2.92 40 CYS H 41 THR QG2 5.17 40 CYS H 42 ALA H 4.70 40 CYS HA 43 PHE H 4.59 40 CYS HA 43 PHE HB2 4.41 40 CYS HA 43 PHE HB3 3.44 40 CYS HA 44 LEU H 4.70 40 CYS HA 44 LEU HG 5.05 40 CYS HA 44 LEU QD1 5.02 40 CYS HB2 41 THR H 3.93 40 CYS HB2 44 LEU HG 4.24 40 CYS HB2 44 LEU QD1 3.77 40 CYS HB3 41 THR H 4.70 40 CYS HB3 41 THR HA 4.40 40 CYS HB3 44 LEU HG 3.34 40 CYS HB3 44 LEU QD1 3.07 40 CYS HB3 44 LEU QD2 4.01 41 THR H 41 THR HB 3.39 41 THR H 41 THR QG2 3.58 41 THR H 42 ALA H 3.84 41 THR H 44 LEU QD1 5.11 41 THR HA 41 THR QG2 3.09 41 THR HA 44 LEU HB2 3.38 41 THR HA 44 LEU HG 4.72 41 THR HA 44 LEU QD1 3.73 41 THR HA 45 SER H 4.81 41 THR HB 42 ALA H 3.09 41 THR HB 42 ALA QB 4.28 41 THR QG2 42 ALA H 3.90 41 THR QG2 42 ALA HA 4.33 41 THR QG2 43 PHE H 5.07 41 THR QG2 45 SER H 5.45 41 THR QG2 45 SER HB2 4.36 41 THR QG2 45 SER HB3 4.56 42 ALA H 42 ALA QB 2.78 42 ALA HA 45 SER H 3.97 42 ALA HA 45 SER HB2 3.32 42 ALA HA 45 SER HB3 3.33 42 ALA QB 43 PHE H 3.22 42 ALA QB 43 PHE HA 4.02 42 ALA QB 45 SER HB2 4.49 42 ALA QB 46 GLN HE21 5.21 42 ALA QB 46 GLN HE22 4.74 43 PHE H 43 PHE HB2 3.19 43 PHE H 43 PHE HB3 2.92 43 PHE H 44 LEU H 3.06 43 PHE HA 46 GLN HB2 3.88 43 PHE HA 47 CYS H 4.20 43 PHE HB2 44 LEU H 4.23 43 PHE HB3 44 LEU H 3.13 43 PHE HB3 44 LEU HA 4.34 43 PHE QD 44 LEU HG 4.67 43 PHE QD 44 LEU QD2 4.85 43 PHE HZ 44 LEU QD2 4.21 44 LEU H 44 LEU HB2 2.76 44 LEU H 44 LEU HB3 3.51 44 LEU H 44 LEU HG 2.71 44 LEU H 44 LEU QD1 4.01 44 LEU H 44 LEU QD2 4.21 44 LEU H 45 SER H 3.22 44 LEU HA 44 LEU HB3 2.91 44 LEU HA 44 LEU HG 3.55 44 LEU HA 44 LEU QD1 4.37 44 LEU HA 44 LEU QD2 2.79 44 LEU HA 47 CYS H 4.69 44 LEU HA 47 CYS HB2 5.50 44 LEU HA 48 TYR H 4.12 44 LEU HA 48 TYR QD 3.21 44 LEU HA 48 TYR QE 4.75 44 LEU HB2 44 LEU QD1 2.81 44 LEU HB2 44 LEU QD2 3.71 44 LEU HB2 45 SER H 3.31 44 LEU HB3 44 LEU QD1 3.31 44 LEU HB3 44 LEU QD2 3.20 44 LEU HB3 45 SER H 3.73 44 LEU HB3 48 TYR HB2 4.02 44 LEU HG 45 SER H 4.64 44 LEU QD2 48 TYR HB2 3.87 44 LEU QD2 48 TYR QD 3.66 44 LEU QD2 48 TYR QE 4.26 45 SER H 45 SER HB2 3.30 45 SER H 45 SER HB3 3.28 45 SER H 46 GLN H 3.16 45 SER HA 49 GLY H 3.57 45 SER HA 50 GLY H 3.04 45 SER HA 50 GLY HA2 3.80 45 SER HA 50 GLY HA3 5.50 45 SER HB2 46 GLN H 3.67 45 SER HB3 46 GLN H 3.69 46 GLN H 46 GLN HB2 2.95 46 GLN H 46 GLN HG2 3.75 46 GLN H 46 GLN HG3 4.70 46 GLN H 47 CYS H 3.26 46 GLN HA 46 GLN HG2 3.85 46 GLN HA 46 GLN HG3 3.73 46 GLN HB2 47 CYS H 2.82 46 GLN HB3 46 GLN HG2 3.02 46 GLN HB3 47 CYS H 3.50 46 GLN HB3 47 CYS HA 4.87 47 CYS H 47 CYS HB3 3.95 47 CYS H 48 TYR H 3.04 47 CYS H 48 TYR QD 4.90 47 CYS H 49 GLY H 5.10 47 CYS HB2 48 TYR H 3.87 47 CYS HB2 48 TYR QD 3.51 47 CYS HB2 48 TYR QE 3.95 47 CYS HB3 48 TYR H 4.48 47 CYS HB3 48 TYR QD 4.46 48 TYR H 48 TYR HB2 3.22 48 TYR H 48 TYR QD 3.65 48 TYR H 49 GLY H 2.88 48 TYR H 50 GLY H 4.66 48 TYR HA 48 TYR HB3 3.00 48 TYR HA 48 TYR QD 3.46 48 TYR HA 48 TYR QE 5.04 48 TYR HB2 49 GLY H 4.37 48 TYR HB2 50 GLY H 4.03 48 TYR HB3 49 GLY H 3.79 48 TYR HB3 50 GLY H 5.24 49 GLY H 49 GLY HA2 2.87 49 GLY H 50 GLY H 3.29 50 GLY HA2 51 CYS H 3.02 51 CYS H 51 CYS HA 2.80 51 CYS H 51 CYS HB3 3.90 51 CYS HA 51 CYS HB2 2.90
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