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 | other_prop |
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413070 |
2ca7   |
6506 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
4 PRO HG3 4 PRO HA 1.77 20 GLU HG3 22 ARG HG3 2.04 10 PRO HG3 44 GLU H 2.08 30 LYS HB2 30 LYS H 2.02 48 ARG HG2 22 ARG HD3 1.61 34 ARG HB3 24 TYR HB3 2.04 18 LYS HB2 17 THR HG1 2.04 48 ARG HG2 48 ARG H 1.95 48 ARG HB3 52 ASP HB3 2.07 49 ARG HG2 49 ARG H 1.96 49 ARG HG2 23 ILE HG12 2.08 54 GLN HB3 54 GLN H 1.79 29 ARG HB2 29 ARG HB3 1.55 21 LYS HB2 21 LYS H 1.55 21 LYS HB2 22 ARG HG3 2.08 49 ARG HB3 52 ASP HB2 2.00 49 ARG HB3 52 ASP HA 2.07 21 LYS HB2 21 LYS HE3 2.02 24 TYR HB2 11 ALA QB 2.04 24 TYR HB3 11 ALA HA 2.06 24 TYR HB2 33 LEU HB2 2.08 7 CYS HB3 57 CYS HB3 1.64 7 CYS HB3 57 CYS HA 1.99 47 PHE HB3 47 PHE HD1 1.71 24 TYR HB3 11 ALA QB 1.99 32 CYS HB3 54 GLN HB3 2.01 8 ASP HB2 4 PRO HA 2.08 1 LYS HE3 1 LYS HA 2.07 8 ASP HB2 5 SER HA 2.07 22 ARG HD3 22 ARG HB3 2.02 52 ASP HB3 53 CYS HA 2.00 22 ARG HD3 37 TYR HB2 2.02 55 ARG HD3 55 ARG HA 2.07 45 ASN HB3 45 ASN H 1.78 45 ASN HB3 45 ASN HA 1.88 51 TYR HB3 55 ARG HD2 2.00 40 GLN HG3 15 SER HB3 1.99 20 GLU HG2 22 ARG HG3 2.06 4 PRO HB3 7 CYS H 2.05 4 PRO HB2 6 LEU HG 1.85 52 ASP HB3 51 TYR HB3 2.01 51 TYR HB3 51 TYR HB2 1.53 44 GLU HG3 43 ASN HB2 2.04 12 ASP HB3 13 SER H 2.05 58 LEU HB3 58 LEU HB2 1.59 58 LEU HG 58 LEU HA 2.00 57 CYS HB3 58 LEU HA 2.06 31 GLN HB3 31 GLN HG3 2.03 58 LEU HB3 54 GLN HG3 2.06 49 ARG HG3 52 ASP H 1.95 18 LYS HD3 18 LYS HA 1.50 48 ARG HG3 48 ARG H 1.84 49 ARG HG3 49 ARG H 1.57 55 ARG HB3 55 ARG HD2 1.48 21 LYS HB3 21 LYS H 1.89 48 ARG HG3 52 ASP HB3 2.08 40 GLN HB3 40 GLN HG3 2.02 21 LYS HD2 21 LYS HE3 1.83 31 GLN HB2 31 GLN HG3 1.89 40 GLN HB3 40 GLN HA 1.80 33 LEU HB2 33 LEU HB3 1.46 29 ARG HG3 29 ARG HA 1.72 29 ARG HG3 29 ARG H 1.72 58 LEU HB2 54 GLN HG3 2.04 34 ARG HA 33 LEU HA 2.08 14 GLY HA2 15 SER H 2.04 47 PHE HA 49 ARG H 1.78 47 PHE HA 46 ASN HA 2.00 32 CYS HA 58 LEU HG 1.97 16 GLY HA2 15 SER HA 1.97 48 ARG HA 49 ARG HA 2.04 7 CYS HA 8 ASP HA 2.05 35 PHE HA 24 TYR HA 2.08 35 PHE HA 34 ARG HA 2.03 8 ASP HA 27 SER HB3 2.08 31 GLN HA 31 GLN HB2 1.49 31 GLN HA 58 LEU HA 2.08 39 GLY HA2 15 SER HB3 2.06 11 ALA HA 45 ASN HB3 2.07 11 ALA HA 45 ASN H 2.02 54 GLN HA 32 CYS HB2 2.07 11 ALA HA 35 PHE HB2 2.08 48 ARG HD3 20 GLU HA 2.06 47 PHE HB2 53 CYS H 1.99 47 PHE HB2 47 PHE HB3 1.58 51 TYR HB2 55 ARG HD2 2.04 10 PRO HD2 44 GLU H 2.06 10 PRO HD2 10 PRO HD3 1.58 15 SER HB3 16 GLY HA2 2.07 30 LYS HE3 57 CYS HA 1.91 55 ARG HD2 52 ASP HA 2.06 55 ARG HD2 55 ARG HA 2.06 34 ARG HD3 34 ARG H 2.08 45 ASN HB2 45 ASN HA 1.81 59 TYR HB2 59 TYR HB3 1.50 45 ASN HB3 45 ASN HB2 1.48 45 ASN HB2 47 PHE HE1 2.01 27 SER HB3 32 CYS HA 2.06 6 LEU HA 6 LEU HB3 1.77 52 ASP HA 56 THR H 1.85 28 ALA HA 30 LYS HE3 2.06 44 GLU HA 43 ASN HB2 2.08 2 ASP HB3 2 ASP HA 1.92 2 ASP HB2 2 ASP HA 1.77 4 PRO HB3 6 LEU QD2 1.93 4 PRO HA 4 PRO HB3 1.78 4 PRO HB3 6 LEU H 2.05 4 PRO HA 4 PRO HB2 1.45 4 PRO HD3 4 PRO HB3 1.98 4 PRO HD2 4 PRO HB3 1.95 6 LEU HB3 6 LEU QD1 1.75 6 LEU HB2 6 LEU HA 1.79 6 LEU HB2 6 LEU QD1 1.37 7 CYS HB3 7 CYS H 1.70 7 CYS HB3 57 CYS HB2 1.51 7 CYS HB2 7 CYS H 1.87 7 CYS HB2 7 CYS HA 1.80 8 ASP HA 8 ASP HB3 1.71 8 ASP HB2 8 ASP H 1.86 8 ASP HA 8 ASP HB2 1.54 10 PRO HA 10 PRO HB3 1.73 10 PRO HB2 10 PRO HD3 1.52 10 PRO HA 10 PRO HB2 1.78 10 PRO HB2 10 PRO HD2 1.86 6 LEU HA 10 PRO HD2 2.05 10 PRO HD2 10 PRO HG3 1.74 10 PRO HG3 10 PRO HD3 1.77 11 ALA HA 11 ALA QB 1.72 12 ASP HA 12 ASP HB3 1.83 12 ASP HB3 12 ASP HB2 1.57 12 ASP HB2 14 GLY HA2 2.07 12 ASP HB2 12 ASP HA 1.91 12 ASP HB2 42 GLY HA3 1.87 14 GLY HA3 14 GLY H 1.42 15 SER HB3 15 SER HA 1.81 15 SER HB3 15 SER HB2 1.57 16 GLY HA3 40 GLN HG3 2.02 16 GLY HA3 18 LYS H 1.98 17 THR HG1 17 THR HB 1.68 17 THR HG1 15 SER HB3 2.08 18 LYS HB3 18 LYS H 1.85 18 LYS HB3 18 LYS HA 1.90 18 LYS HA 18 LYS HB2 1.81 19 ALA HA 19 ALA H 2.02 19 ALA HA 19 ALA QB 1.72 20 GLU HB3 20 GLU HA 1.90 20 GLU HB2 20 GLU HA 1.78 20 GLU HG3 20 GLU H 1.98 20 GLU HG3 20 GLU HA 1.99 20 GLU HG2 20 GLU HA 2.02 21 LYS HA 21 LYS HB3 1.72 21 LYS HA 21 LYS HB2 1.93 21 LYS HD3 21 LYS HA 1.95 22 ARG HB3 22 ARG HA 1.91 22 ARG HB3 22 ARG HG3 1.74 22 ARG HB3 23 ILE H 1.88 22 ARG HB3 37 TYR HB2 1.87 22 ARG HB2 22 ARG HA 1.51 22 ARG HB3 22 ARG HB2 1.59 22 ARG HB2 23 ILE H 1.77 22 ARG HB2 47 PHE H 2.05 22 ARG HD3 23 ILE H 2.04 22 ARG HD3 22 ARG HA 1.85 22 ARG HB2 22 ARG HD3 1.35 22 ARG HD3 48 ARG HA 1.92 22 ARG HD2 48 ARG HB2 2.04 22 ARG HD2 23 ILE H 2.07 22 ARG HD2 22 ARG HA 1.78 22 ARG HB2 22 ARG HD2 1.88 22 ARG HD2 22 ARG HG3 1.80 22 ARG HD2 48 ARG HA 1.87 22 ARG HG3 22 ARG HA 1.87 22 ARG HG3 22 ARG HB2 1.66 22 ARG HD3 22 ARG HG3 1.77 22 ARG HG3 23 ILE H 1.97 22 ARG HG3 37 TYR HB2 1.72 23 ILE HA 23 ILE H 1.96 23 ILE HA 23 ILE HB 1.77 23 ILE HA 23 ILE QD1 1.74 23 ILE HA 23 ILE HG12 1.83 23 ILE HA 23 ILE QG2 1.69 23 ILE HA 35 PHE H 1.93 23 ILE HB 23 ILE QD1 1.93 23 ILE HB 23 ILE HG13 1.75 23 ILE HB 23 ILE QG2 1.75 23 ILE HG13 23 ILE H 2.02 23 ILE HA 23 ILE HG13 1.90 23 ILE HG12 23 ILE QD1 1.78 23 ILE QG2 32 CYS HA 1.95 23 ILE QG2 53 CYS H 2.06 23 ILE QG2 47 PHE HD1 1.91 23 ILE QG2 24 TYR HD1 2.07 24 TYR HA 25 TYR HB2 1.99 24 TYR HA 47 PHE HE1 2.02 24 TYR HA 23 ILE QG2 2.00 24 TYR HA 24 TYR H 1.88 24 TYR HA 24 TYR HD1 2.00 24 TYR HA 34 ARG H 2.07 24 TYR HB3 24 TYR H 2.08 24 TYR HA 24 TYR HB3 1.61 24 TYR HB3 24 TYR HE1 2.04 24 TYR HB3 25 TYR H 1.99 24 TYR HB2 24 TYR H 1.99 24 TYR HB2 24 TYR HA 1.60 24 TYR HB2 24 TYR HD1 1.50 24 TYR HB2 24 TYR HE1 1.94 24 TYR HB2 25 TYR H 2.01 24 TYR HD1 23 ILE HA 2.05 24 TYR HD1 35 PHE HB2 1.87 24 TYR HD1 24 TYR H 1.89 24 TYR HB3 24 TYR HD1 1.77 24 TYR HD1 25 TYR H 2.07 24 TYR HD1 34 ARG H 1.93 25 TYR HA 33 LEU H 2.00 25 TYR HB3 57 CYS HB2 2.00 25 TYR HA 25 TYR HB3 1.42 25 TYR HA 25 TYR HB2 1.73 25 TYR HB2 26 ASN H 1.98 26 ASN HB3 33 LEU HB2 2.08 26 ASN HB3 33 LEU HB3 1.94 26 ASN HB3 26 ASN HA 2.05 26 ASN HB3 29 ARG HB3 1.86 26 ASN HB3 33 LEU QD1 1.87 26 ASN HB2 33 LEU HB2 2.07 26 ASN HB2 26 ASN H 1.81 26 ASN HB2 26 ASN HA 1.85 26 ASN HB3 26 ASN HB2 1.49 26 ASN HB2 29 ARG HB3 1.40 26 ASN HB2 33 LEU QD1 1.84 27 SER HA 30 LYS H 1.95 27 SER HB3 28 ALA H 1.96 27 SER HB3 30 LYS HE3 2.03 28 ALA HA 28 ALA QB 1.63 29 ARG HA 29 ARG H 1.83 29 ARG HA 29 ARG HB2 1.77 29 ARG HB3 33 LEU QD1 2.00 29 ARG HB3 31 GLN HG3 2.02 29 ARG HA 29 ARG HB3 1.72 29 ARG HB3 29 ARG HD3 1.88 29 ARG HB2 33 LEU QD1 2.08 29 ARG HB2 29 ARG H 1.88 29 ARG HB2 29 ARG HD3 1.85 30 LYS CA 30 LYS H 1.70 30 LYS HA 30 LYS HB3 1.69 30 LYS HB2 30 LYS HA 1.68 30 LYS HA 30 LYS HG3 1.78 30 LYS HB3 30 LYS HG3 1.78 31 GLN HA 31 GLN HB3 2.01 31 GLN HB3 33 LEU QD1 1.88 31 GLN HG3 33 LEU QD1 2.01 31 GLN HA 31 GLN HG3 1.67 32 CYS HA 26 ASN H 1.86 32 CYS HA 32 CYS H 1.92 32 CYS HA 32 CYS HB3 1.89 32 CYS HA 32 CYS HB2 1.81 32 CYS HA 33 LEU H 1.64 32 CYS HB3 58 LEU HG 1.92 32 CYS HB2 32 CYS H 1.86 32 CYS HB2 33 LEU H 2.00 33 LEU HB3 24 TYR HE1 1.93 33 LEU HB3 33 LEU HG 1.59 33 LEU HB3 33 LEU HA 1.89 33 LEU HB3 33 LEU QD1 1.74 33 LEU HB2 33 LEU HG 1.87 33 LEU HB2 24 TYR HE1 1.93 33 LEU HB2 33 LEU H 1.91 33 LEU HB2 33 LEU HA 1.83 33 LEU HB2 33 LEU QD1 1.72 33 LEU QD1 34 ARG H 1.99 33 LEU QD1 31 GLN HA 2.06 33 LEU QD1 33 LEU HA 1.77 33 LEU QD1 29 ARG HD3 2.08 33 LEU QD1 34 ARG HD3 2.08 34 ARG HA 33 LEU HB3 1.96 34 ARG HA 23 ILE QG2 2.08 34 ARG HA 35 PHE HB2 2.07 34 ARG HA 23 ILE QD1 1.83 34 ARG HA 24 TYR H 2.00 34 ARG HA 34 ARG HB3 1.58 34 ARG HB2 34 ARG H 1.57 34 ARG HB2 34 ARG HD3 1.48 34 ARG HG3 34 ARG H 2.01 34 ARG HG3 23 ILE QD1 2.02 34 ARG HG3 34 ARG HA 1.90 34 ARG HG2 34 ARG HA 1.94 34 ARG HD3 34 ARG HG2 1.62 35 PHE HB3 35 PHE HD1 1.69 35 PHE HB3 11 ALA QB 2.01 35 PHE HB3 24 TYR HE1 1.85 35 PHE HB3 35 PHE HA 1.43 35 PHE HB2 35 PHE HD1 1.76 35 PHE HB2 11 ALA QB 2.03 36 ASP HB3 36 ASP H 1.60 36 ASP HB3 36 ASP HA 1.45 36 ASP HA 36 ASP HB2 1.69 37 TYR HA 37 TYR H 1.83 37 TYR HB3 22 ARG HB3 1.93 37 TYR HB3 37 TYR H 1.89 37 TYR HB3 37 TYR HA 1.86 37 TYR HB2 37 TYR HA 1.70 39 GLY HA3 40 GLN H 1.79 42 GLY HA3 42 GLY H 1.76 43 ASN HA 43 ASN HB3 1.86 43 ASN HA 43 ASN HB2 1.78 43 ASN HB3 44 GLU H 1.67 43 ASN HB2 44 GLU H 1.68 44 GLU HA 44 GLU H 1.85 44 GLU HB3 44 GLU H 1.63 44 GLU HA 44 GLU HB3 1.67 44 GLU HB2 44 GLU HA 1.77 44 GLU HG3 44 GLU HA 1.80 44 GLU HG3 44 GLU HB3 1.70 46 ASN HB3 46 ASN H 1.91 46 ASN HB3 46 ASN HA 1.86 46 ASN HB2 46 ASN HA 1.90 47 PHE HA 48 ARG HB3 1.88 47 PHE HA 47 PHE HB2 1.47 47 PHE HB3 48 ARG H 1.89 23 ILE HB 47 PHE HB3 1.89 47 PHE HB3 47 PHE HA 1.82 47 PHE HB3 49 ARG H 1.74 48 ARG HA 48 ARG HG3 1.81 48 ARG HA 48 ARG HB3 1.63 48 ARG HB3 48 ARG HD3 1.85 48 ARG HB2 48 ARG H 1.85 48 ARG HA 48 ARG HB2 1.70 48 ARG HB2 48 ARG HD3 1.42 48 ARG HD3 48 ARG HG2 1.86 48 ARG HG3 48 ARG HD3 1.72 48 ARG HG2 48 ARG HA 1.69 49 ARG HA 49 ARG HB3 1.72 49 ARG HB3 49 ARG HD3 1.85 49 ARG HB2 52 ASP H 1.84 49 ARG HB2 49 ARG H 1.93 49 ARG HA 49 ARG HB2 1.73 49 ARG HB2 49 ARG HD3 1.86 49 ARG HG3 49 ARG HA 2.01 49 ARG HG3 49 ARG HB3 1.82 49 ARG HG2 49 ARG HA 1.95 51 TYR HA 51 TYR HD1 1.83 51 TYR HA 51 TYR HB3 1.85 51 TYR HA 52 ASP H 1.86 51 TYR HA 54 GLN HB3 1.80 51 TYR HA 54 GLN HB2 1.95 51 TYR HB3 54 GLN HB2 2.00 51 TYR HB3 49 ARG HG2 2.08 51 TYR HB3 51 TYR HD1 1.70 51 TYR HB3 51 TYR CA 1.89 51 TYR HB2 51 TYR HD1 1.85 51 TYR HB2 49 ARG HB2 2.03 51 TYR HA 51 TYR HB2 1.63 52 ASP HA 52 ASP HB3 1.59 52 ASP HA 55 ARG HB3 1.61 52 ASP HB2 49 ARG H 1.86 52 ASP HA 52 ASP HB2 1.89 52 ASP HB2 53 CYS H 1.78 53 CYS HA 57 CYS H 1.94 53 CYS HA 53 CYS H 1.90 53 CYS HA 53 CYS HB3 1.76 53 CYS HA 53 CYS HB2 1.84 53 CYS HA 54 GLN H 2.07 53 CYS HA 56 THR HB 1.97 53 CYS HB3 47 PHE HD1 1.83 53 CYS HB3 53 CYS H 1.83 53 CYS HB3 54 GLN H 1.95 53 CYS HB2 23 ILE QG2 1.81 53 CYS HB2 54 GLN H 1.85 54 GLN HA 58 LEU HA 2.08 54 GLN HA 58 LEU QD2 1.88 54 GLN HA 58 LEU H 1.87 53 CYS HB3 54 GLN HA 1.88 54 GLN HA 54 GLN HB3 1.76 54 GLN HA 54 GLN HB2 1.69 54 GLN HA 58 LEU HB3 1.80 54 GLN HA 58 LEU HB2 1.71 58 LEU HG 54 GLN HG3 1.94 54 GLN HG3 54 GLN HA 1.86 54 GLN HG3 58 LEU QD2 1.92 54 GLN HG2 58 LEU HG 1.88 54 GLN HG2 54 GLN HA 1.88 54 GLN HG2 54 GLN HB2 1.88 55 ARG HA 55 ARG HB3 1.74 55 ARG HA 59 TYR HB2 1.83 55 ARG HG3 56 THR H 1.95 55 ARG HG3 52 ASP HA 1.91 56 THR HG1 52 ASP HA 2.04 56 THR HG1 59 TYR HB2 2.08 56 THR HA 56 THR HG1 1.65 56 THR HG1 57 CYS H 1.86 57 CYS HB3 57 CYS H 1.81 57 CYS HB3 57 CYS HA 1.91 7 CYS HB2 57 CYS HB2 1.87 57 CYS HB2 57 CYS HA 1.82 58 LEU HA 58 LEU HB3 1.75 58 LEU HA 58 LEU QD1 1.67 58 LEU HB3 58 LEU H 1.84 58 LEU HB3 58 LEU QD1 1.84 58 LEU HB2 58 LEU H 1.78 58 LEU HB2 58 LEU HA 1.92 58 LEU HB2 58 LEU QD2 1.82 58 LEU HB2 59 TYR H 1.75 58 LEU QD1 32 CYS H 2.08 58 LEU QD1 60 THR H 2.07 58 LEU QD1 31 GLN HA 1.99 59 TYR HB3 59 TYR HD1 1.96 59 TYR HB3 59 TYR HA 1.84 59 TYR HB3 60 THR H 2.04 59 TYR HB2 59 TYR HD1 1.90 59 TYR HB2 59 TYR H 1.87 59 TYR HB2 59 TYR HA 1.90 57 CYS H 59 TYR H 2.06 57 CYS H 57 CYS HA 1.88 8 ASP H 7 CYS H 1.86 57 CYS H 56 THR HB 1.82 57 CYS HB2 57 CYS H 1.82 54 GLN HA 57 CYS H 2.05 57 CYS H 56 THR HA 2.03 9 LEU H 7 CYS H 2.05 7 CYS H 6 LEU HA 2.02 60 THR H 59 TYR HA 1.77 60 THR H 59 TYR H 2.00 59 TYR HB2 60 THR H 2.04 48 ARG HB3 49 ARG H 1.82 49 ARG H 48 ARG H 1.76 58 LEU H 58 LEU HG 1.80 58 LEU H 57 CYS HB2 2.01 49 ARG H 49 ARG HA 1.88 49 ARG H 52 ASP HB3 1.94 48 ARG HA 49 ARG H 1.98 49 ARG HB3 49 ARG H 1.87 48 ARG HB2 49 ARG H 1.88 28 ALA H 30 LYS H 1.97 55 ARG HA 55 ARG H 1.82 55 ARG H 52 ASP HA 1.95 54 GLN HB2 55 ARG H 1.85 55 ARG HG3 55 ARG H 1.83 55 ARG HB3 55 ARG H 1.67 26 ASN H 33 LEU QD1 2.04 26 ASN H 30 LYS H 2.03 18 LYS H 19 ALA H 2.06 59 TYR HB3 59 TYR H 1.80 58 LEU HB3 59 TYR H 1.96 59 TYR H 59 TYR HD1 2.05 59 TYR H 59 TYR HA 1.85 58 LEU H 59 TYR H 1.74 31 GLN H 31 GLN HG3 2.01 31 GLN H 26 ASN HB2 1.93 30 LYS HA 31 GLN H 1.77 31 GLN H 31 GLN HB2 1.99 31 GLN H 29 ARG HB3 1.95 31 GLN HB3 31 GLN H 1.86 31 GLN HA 31 GLN H 1.85 52 ASP H 53 CYS H 1.80 52 ASP H 51 TYR HD1 2.04 52 ASP H 51 TYR HB3 1.86 52 ASP H 52 ASP HB2 1.95 52 ASP H 52 ASP HA 1.88 49 ARG HB3 52 ASP H 1.81 52 ASP H 52 ASP HB3 1.76 52 ASP H 51 TYR HB2 1.92 53 CYS HB2 53 CYS H 1.75 53 CYS H 52 ASP HA 2.00 53 CYS H 52 ASP HB3 1.86 53 CYS H 54 GLN H 1.78 57 CYS H 56 THR H 1.79 56 THR H 55 ARG H 1.84 56 THR H 56 THR HA 1.86 56 THR H 56 THR HB 1.74 55 ARG HB3 56 THR H 1.86 32 CYS H 31 GLN HB3 1.91 20 GLU H 39 GLY H 2.08 16 GLY H 20 GLU H 2.04 22 ARG H 21 LYS H 2.05 54 GLN HG2 54 GLN H 1.73 54 GLN HB2 54 GLN H 1.77 54 GLN HG3 54 GLN H 1.93 54 GLN HA 54 GLN H 1.86 54 GLN H 55 ARG H 1.88 51 TYR HA 54 GLN H 1.98 36 ASP H 22 ARG H 2.08 42 GLY H 14 GLY H 2.04 48 ARG H 47 PHE HA 1.72 48 ARG HA 48 ARG H 1.88 48 ARG HB3 48 ARG H 1.68 47 PHE HB2 48 ARG H 1.85 23 ILE H 47 PHE HB3 1.98 4 PRO HA 5 SER H 1.65 5 SER HA 5 SER H 1.89 5 SER HB3 5 SER H 1.77 4 PRO HB2 5 SER H 1.97 5 SER H 4 PRO HB3 1.91 37 TYR H 20 GLU H 1.93 43 ASN H 44 GLU H 2.02 16 GLY H 41 GLY H 2.07 54 GLN HB3 55 ARG H 1.93 54 GLN HA 55 ARG H 2.05 2 ASP H 2 ASP HA 1.63 5 SER H 6 LEU H 1.89 6 LEU H 6 LEU HG 1.74 5 SER HB3 6 LEU H 1.96 6 LEU H 6 LEU QD2 1.86 5 SER HA 6 LEU H 1.98 4 PRO HB2 6 LEU H 1.90 6 LEU HA 6 LEU H 1.84 6 LEU HB3 6 LEU H 1.72 6 LEU HB2 6 LEU H 1.85 7 CYS H 4 PRO HB2 1.96 6 LEU H 7 CYS H 1.87 7 CYS H 6 LEU QD2 1.93 7 CYS H 6 LEU HG 1.77 7 CYS H 7 CYS HA 1.94 8 ASP H 6 LEU HA 2.01 8 ASP H 7 CYS HB3 1.94 8 ASP HA 8 ASP H 1.90 8 ASP HB3 8 ASP H 1.72 9 LEU H 6 LEU HA 2.01 9 LEU H 8 ASP HB3 2.00 9 LEU H 8 ASP HA 1.96 10 PRO HB3 11 ALA H 1.85 10 PRO HB2 11 ALA H 1.94 10 PRO HA 11 ALA H 1.65 11 ALA H 11 ALA HA 1.88 11 ALA HA 12 ASP H 1.67 12 ASP H 12 ASP HA 1.95 12 ASP HB3 12 ASP H 1.94 12 ASP HB2 12 ASP H 1.89 12 ASP HA 13 SER H 1.63 13 SER H 13 SER HA 1.97 13 SER HB3 13 SER H 1.92 14 GLY H 12 ASP HA 1.98 14 GLY HA3 15 SER H 1.71 15 SER H 15 SER HA 1.88 15 SER HB3 15 SER H 1.94 15 SER HB2 15 SER H 1.85 15 SER H 16 GLY H 1.77 16 GLY H 15 SER HA 1.88 16 GLY HA3 16 GLY H 1.75 16 GLY HA3 17 THR H 1.74 17 THR H 17 THR HA 1.87 17 THR H 18 LYS H 1.73 18 LYS H 18 LYS HA 1.74 18 LYS H 18 LYS HB2 1.90 18 LYS H 18 LYS HG3 1.99 18 LYS HA 19 ALA H 1.63 19 ALA H 18 LYS HB3 1.88 18 LYS HB2 19 ALA H 1.71 19 ALA QB 19 ALA H 1.71 19 ALA H 20 GLU H 2.08 19 ALA HA 20 GLU H 1.60 19 ALA QB 20 GLU H 1.85 20 GLU HA 20 GLU H 1.84 20 GLU HB2 20 GLU H 1.88 20 GLU HG2 20 GLU H 1.86 20 GLU HB3 20 GLU H 1.91 21 LYS H 21 LYS HD3 1.78 20 GLU HB2 21 LYS H 1.85 20 GLU HA 21 LYS H 1.63 21 LYS H 21 LYS HA 1.88 22 ARG H 21 LYS HD3 2.01 22 ARG H 21 LYS HB3 1.88 21 LYS HA 22 ARG H 1.59 22 ARG H 22 ARG HA 1.89 22 ARG HB3 22 ARG H 1.89 22 ARG H 22 ARG HB2 1.99 22 ARG HG3 22 ARG H 2.01 22 ARG H 35 PHE H 1.88 23 ILE H 22 ARG HA 1.81 23 ILE HB 23 ILE H 1.64 23 ILE HG12 23 ILE H 1.92 23 ILE H 23 ILE QG2 2.05 23 ILE HA 24 TYR H 1.66 23 ILE QG2 24 TYR H 1.76 24 TYR H 33 LEU H 1.89 25 TYR H 47 PHE HE1 2.04 24 TYR HA 25 TYR H 1.80 25 TYR HA 25 TYR H 2.03 25 TYR HB3 25 TYR H 1.86 25 TYR HB2 25 TYR H 1.85 25 TYR HA 26 ASN H 1.70 26 ASN H 26 ASN HA 1.93 26 ASN HB3 26 ASN H 1.80 26 ASN H 31 GLN H 1.97 26 ASN HA 27 SER H 1.63 27 SER HA 27 SER H 1.89 27 SER HB3 27 SER H 1.71 27 SER H 28 ALA H 1.83 28 ALA H 27 SER HA 2.00 28 ALA HA 28 ALA H 1.82 28 ALA QB 28 ALA H 1.64 28 ALA H 29 ARG H 1.77 28 ALA HA 29 ARG H 1.98 28 ALA QB 29 ARG H 1.67 29 ARG HB3 29 ARG H 1.75 30 LYS H 30 LYS HG2 1.95 30 LYS H 30 LYS HG3 1.92 30 LYS H 30 LYS HB3 1.99 29 ARG H 30 LYS H 1.71 30 LYS H 29 ARG HA 1.98 30 LYS H 29 ARG HB3 1.95 30 LYS H 30 LYS HA 1.66 30 LYS H 31 GLN H 1.78 31 GLN HA 32 CYS H 1.62 31 GLN HB2 32 CYS H 1.86 32 CYS HB3 32 CYS H 1.73 33 LEU H 33 LEU QD1 1.96 23 ILE QG2 33 LEU H 1.88 33 LEU H 33 LEU HA 1.90 33 LEU HB3 33 LEU H 1.81 34 ARG H 33 LEU HA 1.65 33 LEU HB2 34 ARG H 1.74 34 ARG HA 34 ARG H 1.89 34 ARG HB2 35 PHE H 1.98 34 ARG HB3 35 PHE H 1.85 35 PHE H 34 ARG HG3 1.94 34 ARG HA 35 PHE H 1.63 35 PHE H 35 PHE HA 1.94 36 ASP H 35 PHE HA 1.71 35 PHE HB3 36 ASP H 1.89 36 ASP H 35 PHE HD1 1.98 36 ASP H 36 ASP HA 1.92 36 ASP HB2 36 ASP H 1.88 36 ASP HA 37 TYR H 1.62 37 TYR HB2 37 TYR H 1.78 38 THR H 37 TYR HB3 2.06 38 THR H 13 SER HA 2.02 38 THR H 37 TYR HA 1.68 40 GLN H 38 THR H 2.01 40 GLN H 40 GLN HG3 2.02 16 GLY H 40 GLN H 1.91 16 GLY HA3 40 GLN H 1.93 40 GLN H 40 GLN HA 1.86 40 GLN H 40 GLN HB3 1.91 40 GLN HB2 40 GLN H 1.97 40 GLN HA 41 GLY H 1.68 41 GLY H 40 GLN HB3 1.98 41 GLY H 40 GLN HB2 1.92 41 GLY H 40 GLN HG3 1.94 41 GLY HA3 41 GLY H 1.74 41 GLY HA3 42 GLY H 1.74 12 ASP HB2 43 ASN H 1.95 43 ASN H 42 GLY HA3 1.72 43 ASN H 43 ASN HA 1.91 43 ASN HA 44 GLU H 1.78 44 GLU HB2 44 GLU H 1.88 44 GLU HG3 44 GLU H 1.80 45 ASN H 45 ASN HA 1.85 45 ASN HB2 45 ASN H 1.80 46 ASN H 45 ASN H 2.04 46 ASN H 45 ASN HA 1.71 46 ASN H 46 ASN HA 1.98 46 ASN H 46 ASN HB2 1.87 23 ILE HB 47 PHE H 1.94 23 ILE H 47 PHE H 1.91 47 PHE H 46 ASN HA 1.72 47 PHE HA 47 PHE H 2.02 47 PHE H 47 PHE HB3 2.02 47 PHE H 47 PHE HB2 1.86 58 LEU HA 58 LEU H 1.88 58 LEU HA 59 TYR H 1.85
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