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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639417 |
6nw8   |
30568 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
19 GLU H 18 CYS HA 1.52 24 VAL H 18 CYS HA 1.87 18 CYS H 18 CYS HA 1.82 22 LYS H 18 CYS HA 1.98 19 GLU H 22 LYS HA 2.00 23 CYS H 22 LYS HA 1.53 22 LYS H 22 LYS HA 1.79 21 GLY H 5 CYS HA 2.00 5 CYS H 5 CYS HA 1.75 25 CYS H 25 CYS HA 1.79 16 GLY H 25 CYS HA 1.99 24 VAL H 23 CYS HA 1.57 10 TYR H 9 ASP HA 1.62 23 CYS H 23 CYS HA 1.79 9 ASP H 9 ASP HA 1.78 12 CYS H 9 ASP HA 2.00 20 ASN H 19 GLU HA 1.57 21 GLY H 19 GLU HA 1.97 5 CYS H 3 LEU HA 2.00 4 SER H 3 LEU HA 1.92 3 LEU H 3 LEU HA 1.81 23 CYS H 7 GLY HA2 1.93 8 GLY H 7 GLY HA2 1.73 5 CYS H 4 SER HA 1.79 7 GLY H 6 ARG HA 1.55 15 LYS H 15 LYS HA 1.82 16 GLY H 15 LYS HA 1.89 14 VAL H 15 LYS HA 2.00 18 CYS H 17 THR HA 1.54 17 THR H 17 THR HA 1.82 2 CYS H 2 CYS HA 1.83 4 SER H 2 CYS HA 1.98 3 LEU H 2 CYS HA 1.59 20 ASN H 20 ASN HA 1.59 21 GLY H 20 ASN HA 1.73 17 THR H 16 GLY HA2 1.66 16 GLY H 16 GLY HA2 1.77 15 LYS H 16 GLY HA2 2.00 26 GLY H 16 GLY HA2 1.98 27 SER H 27 SER HA 1.92 21 GLY H 21 GLY HA3 1.73 22 LYS H 21 GLY HA3 1.88 10 TYR QD 11 ASP HA 1.84 10 TYR QE 11 ASP HA 1.99 2 CYS H 1 LEU HA 1.60 24 VAL H 24 VAL HA 1.88 25 CYS H 24 VAL HA 1.51 8 GLY H 8 GLY HA2 1.78 9 ASP H 8 GLY HA2 1.72 13 ARG H 13 ARG HA 1.79 16 GLY H 13 ARG HA 1.91 2 CYS H 13 ARG HA 1.89 14 VAL H 13 ARG HA 1.92 26 GLY H 26 GLY HA2 1.77 27 SER H 26 GLY HA2 1.91 10 TYR QE 10 TYR HA 1.99 10 TYR H 10 TYR HA 1.73 12 CYS H 10 TYR HA 2.00 14 VAL H 10 TYR HA 2.00 10 TYR QD 10 TYR HA 1.74 5 CYS H 4 SER HB2 1.99 18 CYS H 17 THR HB 1.82 17 THR H 17 THR HB 1.82 26 GLY H 26 GLY HA3 1.75 27 SER H 26 GLY HA3 1.92 5 CYS H 4 SER HB3 1.99 14 VAL H 14 VAL HA 1.75 2 CYS H 14 VAL HA 1.96 24 VAL H 16 GLY HA3 2.00 25 CYS H 16 GLY HA3 1.99 17 THR H 16 GLY HA3 1.67 16 GLY H 16 GLY HA3 1.62 9 ASP H 8 GLY HA3 1.59 7 GLY H 7 GLY HA3 1.66 21 GLY H 21 GLY HA2 1.62 6 ARG H 21 GLY HA2 2.00 22 LYS H 21 GLY HA2 1.89 25 CYS H 25 CYS HB3 1.84 26 GLY H 25 CYS HB3 1.93 12 CYS H 12 CYS HB2 1.53 9 ASP H 12 CYS HB2 1.65 7 GLY H 13 ARG HD2 2.00 13 ARG HE 13 ARG HD2 1.77 2 CYS H 2 CYS HB3 1.86 3 LEU H 2 CYS HB3 1.95 23 CYS H 5 CYS HB2 2.00 19 GLU H 5 CYS HB2 2.00 21 GLY H 5 CYS HB2 1.99 6 ARG H 5 CYS HB2 1.84 5 CYS H 5 CYS HB2 1.86 9 ASP H 9 ASP HB3 1.83 10 TYR QD 10 TYR HB3 1.64 10 TYR QE 10 TYR HB3 1.97 16 GLY H 25 CYS HB2 1.93 18 CYS H 18 CYS HB2 1.80 25 CYS H 25 CYS HB2 1.89 5 CYS H 18 CYS HB2 2.00 20 ASN H 20 ASN HB3 1.95 10 TYR QE 10 TYR HB2 1.98 10 TYR H 10 TYR HB2 1.65 11 ASP H 10 TYR HB2 1.69 10 TYR QD 10 TYR HB2 1.64 19 GLU H 18 CYS HB3 1.97 18 CYS H 18 CYS HB3 1.64 13 ARG HE 13 ARG HD3 1.66 10 TYR H 9 ASP HB2 1.77 9 ASP H 9 ASP HB2 1.75 2 CYS H 2 CYS HB2 1.72 3 LEU H 2 CYS HB2 2.00 20 ASN H 20 ASN HB2 1.92 20 ASN HD22 20 ASN HB2 1.90 20 ASN HD21 20 ASN HB2 1.98 21 GLY H 20 ASN HB2 1.99 19 GLU H 5 CYS HB3 2.00 6 ARG H 5 CYS HB3 1.68 22 LYS H 5 CYS HB3 1.95 5 CYS H 5 CYS HB3 1.93 11 ASP H 11 ASP HB2 1.66 10 TYR QD 11 ASP HB2 1.99 24 VAL H 23 CYS HB3 1.99 10 TYR QD 11 ASP HB3 2.00 11 ASP H 11 ASP HB3 1.77 12 CYS H 11 ASP HB3 1.84 24 VAL H 23 CYS HB2 1.98 23 CYS H 23 CYS HB2 1.68 20 ASN H 19 GLU HG2 2.00 19 GLU H 19 GLU HG2 1.96 19 GLU H 19 GLU HG3 1.99 20 ASN H 19 GLU HG3 2.00 19 GLU H 24 VAL HB 2.00 24 VAL H 24 VAL HB 1.70 25 CYS H 24 VAL HB 1.95 17 THR H 24 VAL HB 1.91 20 ASN HD22 19 GLU HB2 1.99 20 ASN H 19 GLU HB2 1.95 19 GLU H 19 GLU HB2 1.88 14 VAL H 14 VAL HB 1.64 15 LYS H 14 VAL HB 1.68 10 TYR QD 14 VAL HB 2.00 10 TYR QE 14 VAL HB 2.00 20 ASN H 19 GLU HB3 1.99 22 LYS H 19 GLU HB3 2.00 19 GLU H 19 GLU HB3 1.81 7 GLY H 6 ARG HB3 1.79 14 VAL H 15 LYS HB2 2.00 15 LYS H 15 LYS HB2 1.68 6 ARG H 6 ARG HB2 1.73 19 GLU H 22 LYS HB3 2.00 22 LYS H 22 LYS HB3 1.85 22 LYS H 22 LYS HB2 1.78 23 CYS H 22 LYS HB2 1.90 19 GLU H 22 LYS HB2 2.00 16 GLY H 15 LYS HG3 1.97 15 LYS H 15 LYS HG3 1.81 14 VAL H 15 LYS HG3 2.00 4 SER H 3 LEU HG 2.00 3 LEU H 3 LEU HG 1.86 16 GLY H 15 LYS HG2 1.99 15 LYS H 15 LYS HG2 1.86 13 ARG HH12 13 ARG HD2 1.90 13 ARG HH12 13 ARG HD3 1.98 13 ARG HH12 6 ARG HB3 1.98 13 ARG HH12 6 ARG HA 1.98 18 CYS HA 23 CYS HA 1.83 17 THR H 17 THR HG1 1.88 19 GLU H 17 THR HG1 2.00 19 GLU H 24 VAL QG2 1.86 24 VAL H 24 VAL QG2 1.76 25 CYS H 24 VAL QG2 1.95 2 CYS H 1 LEU QD2 1.85 19 GLU H 24 VAL QG1 2.00 24 VAL H 24 VAL QG1 1.95 25 CYS H 24 VAL QG1 1.81 17 THR H 24 VAL QG1 1.99 26 GLY H 24 VAL QG1 1.89 14 VAL H 14 VAL QG2 1.88 15 LYS H 14 VAL QG2 1.90 10 TYR QD 14 VAL QG2 2.00 10 TYR QE 14 VAL QG2 1.96 14 VAL H 14 VAL QG1 1.69 15 LYS H 14 VAL QG1 1.92 10 TYR QD 14 VAL QG1 1.90 10 TYR QE 14 VAL QG1 1.81 7 GLY H 13 ARG HH12 1.96 4 SER H 5 CYS H 1.88 3 LEU H 5 CYS H 2.00 7 GLY H 13 ARG HE 2.00 16 GLY H 15 LYS H 1.67 14 VAL H 15 LYS H 1.72 10 TYR H 10 TYR QD 1.93 11 ASP H 10 TYR QD 1.85 24 VAL H 17 THR H 1.80 18 CYS H 17 THR H 2.00 2 CYS H 16 GLY H 1.99 19 GLU H 22 LYS H 1.80 21 GLY H 22 LYS H 1.76 20 ASN H 22 LYS H 2.00 2 CYS H 3 LEU H 2.00 10 TYR H 11 ASP H 1.79 7 GLY H 6 ARG H 1.99 10 TYR H 12 CYS H 2.00 7 GLY H 8 GLY H 1.96 10 TYR H 9 ASP H 2.00 17 THR H 16 GLY H 1.98 23 CYS H 22 LYS H 2.00 4 SER H 3 LEU H 1.79 13 ARG H 14 VAL H 1.74 19 GLU H 24 VAL H 1.95 20 ASN H 21 GLY H 1.83 5 CYS HB2 18 CYS HA 2.00 18 CYS HB2 18 CYS HA 1.74 18 CYS HB3 18 CYS HA 1.80 5 CYS HB3 18 CYS HA 2.00 23 CYS HB2 18 CYS HA 2.00 23 CYS HB2 22 LYS HA 1.98 21 GLY HA2 5 CYS HA 1.99 5 CYS HB2 5 CYS HA 1.70 5 CYS HB3 5 CYS HA 1.71 16 GLY HA2 25 CYS HA 1.93 16 GLY HA3 25 CYS HA 1.89 25 CYS HB3 25 CYS HA 1.76 25 CYS HB2 25 CYS HA 1.72 22 LYS HB3 22 LYS HA 1.82 22 LYS HB2 22 LYS HA 1.81 6 ARG HB2 5 CYS HA 2.00 5 CYS HB3 22 LYS HA 1.84 10 TYR HA 9 ASP HA 1.99 7 GLY HA3 7 GLY HA2 1.45 4 SER HB2 4 SER HA 1.70 4 SER HB3 4 SER HA 1.72 17 THR HB 17 THR HA 1.73 2 CYS HB3 23 CYS HA 1.97 9 ASP HB3 9 ASP HA 1.71 9 ASP HB2 9 ASP HA 1.71 23 CYS HB3 23 CYS HA 1.77 23 CYS HB2 23 CYS HA 1.75 20 ASN HB2 19 GLU HA 2.00 2 CYS HB3 3 LEU HA 2.00 24 VAL HB 23 CYS HA 2.00 19 GLU HG2 19 GLU HA 1.92 19 GLU HG3 19 GLU HA 1.91 23 CYS HB3 7 GLY HA2 1.97 23 CYS HB2 7 GLY HA2 1.98 2 CYS HB3 2 CYS HA 1.73 2 CYS HB2 2 CYS HA 1.88 20 ASN HB3 20 ASN HA 1.71 19 GLU HB2 19 GLU HA 1.78 19 GLU HB3 19 GLU HA 1.81 3 LEU HG 3 LEU HA 1.93 6 ARG HB3 6 ARG HA 1.76 15 LYS HG2 15 LYS HA 1.94 3 LEU HG 2 CYS HA 1.99 15 LYS HB3 15 LYS HA 1.97 15 LYS HG3 15 LYS HA 1.91 16 GLY HA3 16 GLY HA2 1.51 25 CYS HB3 16 GLY HA2 2.00 14 VAL QG2 15 LYS HA 1.92 3 LEU QD1 3 LEU HA 1.72 2 CYS HB2 23 CYS HB2 1.96 17 THR HB 17 THR HG1 1.67 17 THR HB 24 VAL QG2 2.00 14 VAL HA 1 LEU QD2 1.71 24 VAL HA 24 VAL QG1 1.76 14 VAL HA 14 VAL QG2 1.72 11 ASP HA 14 VAL QG1 1.86 14 VAL HA 14 VAL QG1 1.68 17 THR HB 19 GLU HG2 2.00 24 VAL HA 24 VAL HB 1.79 17 THR HB 24 VAL HB 1.96 11 ASP HA 14 VAL HB 1.86 14 VAL HA 14 VAL HB 1.79 7 GLY HA3 6 ARG HB3 2.00 1 LEU HA 1 LEU HG 1.98 14 VAL HA 1 LEU HG 1.99 25 CYS HB3 15 LYS HG2 1.98 14 VAL HB 14 VAL QG2 1.75 14 VAL HB 14 VAL QG1 1.68 1 LEU HG 1 LEU QD2 1.66 1 LEU HG 3 LEU QD1 1.90 19 GLU HB2 24 VAL QG2 1.83 19 GLU HB3 24 VAL QG2 1.80 19 GLU HG3 24 VAL QG2 1.95 24 VAL HB 24 VAL QG2 1.68 24 VAL HB 24 VAL QG1 1.66 19 GLU HG2 24 VAL QG2 1.96 19 GLU HG2 17 THR HG1 1.95 19 GLU HG3 17 THR HG1 1.96 2 CYS HB2 13 ARG HB3 1.76 25 CYS HB3 15 LYS HG3 2.00 15 LYS H 1 LEU QD2 1.99 16 GLY H 14 VAL QG2 2.00 14 VAL H 15 LYS HG2 1.99 14 VAL H 1 LEU QD2 2.00 12 CYS HB2 11 ASP HB3 2.00 15 LYS HB2 15 LYS HG2 1.64 15 LYS HB2 15 LYS HG3 1.73 19 GLU HG2 19 GLU HB2 1.82 19 GLU HG3 19 GLU HB2 1.82 19 GLU HG2 19 GLU HB3 1.86 19 GLU HG3 19 GLU HB3 1.78 5 CYS HB2 5 CYS HB3 1.48 10 TYR HA 10 TYR HB2 1.75 13 ARG HA 2 CYS HB2 1.70 11 ASP HA 11 ASP HB2 1.80 11 ASP HA 11 ASP HB3 1.74 12 CYS HA 25 CYS HB2 1.86 10 TYR HA 10 TYR HB3 1.70 16 GLY HA3 25 CYS HB2 1.88 25 CYS HB3 25 CYS HB2 1.47 13 ARG HA 2 CYS HB3 1.90 12 CYS HA 25 CYS HB3 1.87 2 CYS HB2 1 LEU QD2 2.00 10 TYR HB2 14 VAL QG1 2.00 10 TYR HA 14 VAL QG1 2.00 16 GLY HA3 25 CYS HB3 1.99 25 CYS HB2 15 LYS HG2 2.00 15 LYS HB2 14 VAL QG2 1.98 15 LYS HB2 14 VAL QG1 2.00 15 LYS HG3 14 VAL QG2 2.00 25 CYS HB2 16 GLY HA2 1.93 19 GLU HB3 18 CYS HA 2.00 21 GLY HA2 21 GLY HA3 1.51 7 GLY H 7 GLY HA2 1.77 26 GLY H 25 CYS HA 1.74 12 CYS H 9 ASP HB3 1.94 25 CYS H 26 GLY H 1.87 23 CYS H 18 CYS HA 2.00 17 THR H 18 CYS HA 0.00 26 GLY H 25 CYS HA 1.58 6 ARG H 5 CYS HA 0.00 13 ARG H 9 ASP HA 1.99 11 ASP H 9 ASP HA 0.00 19 GLU H 23 CYS HA 1.76 19 GLU H 19 GLU HA 0.00 6 ARG H 6 ARG HA 1.79 4 SER H 4 SER HA 0.00 13 ARG H 12 CYS HA 1.72 11 ASP H 11 ASP HA 0.00 14 VAL H 11 ASP HA 1.87 14 VAL H 12 CYS HA 0.00 15 LYS H 12 CYS HA 1.92 15 LYS H 11 ASP HA 0.00 12 CYS H 12 CYS HA 1.69 12 CYS H 11 ASP HA 0.00 23 CYS H 24 VAL HA 2.00 17 THR H 24 VAL HA 0.00 26 GLY H 24 VAL HA 1.99 26 GLY H 12 CYS HA 0.00 15 LYS H 13 ARG HA 1.97 13 ARG HE 13 ARG HA 0.00 11 ASP H 10 TYR HA 1.82 13 ARG H 10 TYR HA 0.00 27 SER H 27 SER QB 2.00 15 LYS H 16 GLY HA3 1.88 15 LYS H 14 VAL HA 0.00 13 ARG H 16 GLY HA3 2.00 13 ARG H 14 VAL HA 0.00 8 GLY H 7 GLY HA3 1.55 8 GLY H 8 GLY HA3 0.00 16 GLY H 25 CYS HB3 2.00 12 CYS H 25 CYS HB3 0.00 13 ARG H 12 CYS QB 1.67 14 VAL H 12 CYS QB 2.00 8 GLY H 12 CYS QB 2.00 23 CYS H 2 CYS HB3 2.00 17 THR H 2 CYS HB3 0.00 6 ARG HE 6 ARG QD 1.95 7 GLY H 6 ARG QD 2.00 10 TYR H 10 TYR HB3 1.50 10 TYR H 9 ASP HB3 0.00 11 ASP H 10 TYR HB3 1.78 11 ASP H 9 ASP HB3 0.00 24 VAL H 25 CYS HB2 2.00 24 VAL H 18 CYS HB2 0.00 17 THR H 25 CYS HB2 1.99 17 THR H 18 CYS HB2 0.00 26 GLY H 25 CYS HB2 1.93 4 SER H 18 CYS HB2 0.00 22 LYS H 20 ASN HB3 1.97 3 LEU H 18 CYS HB2 0.00 16 GLY H 15 LYS HE3 2.00 12 CYS H 10 TYR HB2 0.00 13 ARG H 13 ARG HD3 1.93 13 ARG H 2 CYS HB2 0.00 11 ASP H 9 ASP HB2 0.00 16 GLY H 2 CYS HB2 1.99 12 CYS H 9 ASP HB2 0.00 23 CYS H 23 CYS HB3 1.66 23 CYS H 5 CYS HB3 0.00 12 CYS H 14 VAL HB 1.99 16 GLY H 14 VAL HB 0.00 13 ARG H 13 ARG QB 1.79 23 CYS H 19 GLU HB3 1.99 23 CYS H 6 ARG HB3 0.00 17 THR H 19 GLU HB3 0.00 2 CYS H 1 LEU QB 1.91 10 TYR H 13 ARG QG 2.00 13 ARG H 13 ARG QG 1.57 12 CYS H 13 ARG QG 1.96 9 ASP H 13 ARG QG 2.00 13 ARG HE 13 ARG QG 1.82 10 TYR QD 13 ARG QG 2.00 7 GLY H 6 ARG QG 1.94 6 ARG H 6 ARG QG 1.77 15 LYS H 15 LYS HB3 1.99 15 LYS H 15 LYS HD2 0.00 4 SER H 3 LEU QB 1.76 3 LEU H 3 LEU QB 1.69 5 CYS H 3 LEU QB 2.00 2 CYS H 3 LEU HG 1.95 2 CYS H 1 LEU HG 0.00 23 CYS H 22 LYS QG 1.95 22 LYS H 22 LYS QG 1.91 13 ARG HH12 13 ARG QG 2.00 17 THR H 24 VAL QG2 1.96 23 CYS H 24 VAL QG2 0.00 3 LEU H 1 LEU QD2 1.99 22 LYS H 24 VAL QG2 0.00 3 LEU H 3 LEU QD2 1.97 27 SER H 24 VAL QG1 0.00 11 ASP H 14 VAL QG1 1.98 13 ARG H 14 VAL QG1 0.00 13 ARG H 15 LYS H 1.96 13 ARG H 13 ARG HE 0.00 16 GLY H 14 VAL H 1.99 12 CYS H 14 VAL H 0.00 13 ARG H 12 CYS H 1.64 11 ASP H 12 CYS H 0.00 19 GLU H 21 GLY H 1.97 19 GLU H 18 CYS H 0.00 24 VAL HA 25 CYS HA 1.95 12 CYS HA 25 CYS HA 0.00 18 CYS HB3 5 CYS HA 2.00 15 LYS QE 25 CYS HA 0.00 16 GLY HA3 23 CYS HA 1.97 8 GLY HA3 9 ASP HA 0.00 16 GLY HA3 15 LYS HA 2.00 14 VAL HA 15 LYS HA 0.00 13 ARG HD2 9 ASP HA 1.98 12 CYS QB 9 ASP HA 0.00 18 CYS HB3 23 CYS HA 1.98 18 CYS HB3 19 GLU HA 0.00 10 TYR HB2 9 ASP HA 0.00 18 CYS HB2 23 CYS HA 1.95 18 CYS HB2 19 GLU HA 0.00 20 ASN HB3 19 GLU HA 0.00 22 LYS QE 7 GLY HA2 2.00 6 ARG QD 6 ARG HA 1.97 18 CYS HB3 17 THR HA 1.99 18 CYS HB3 2 CYS HA 0.00 3 LEU QB 3 LEU HA 1.66 22 LYS QD 23 CYS HA 2.00 6 ARG HB2 6 ARG HA 1.62 15 LYS HB2 15 LYS HA 0.00 6 ARG QG 6 ARG HA 1.83 22 LYS QG 22 LYS HA 1.92 17 THR HG1 23 CYS HA 1.99 17 THR HG1 19 GLU HA 0.00 3 LEU QB 2 CYS HA 1.95 1 LEU QB 2 CYS HA 1.99 18 CYS HB3 5 CYS HB3 1.96 10 TYR HB2 11 ASP HB2 0.00 24 VAL HA 24 VAL QG2 1.69 1 LEU HA 1 LEU QD2 0.00 1 LEU HA 14 VAL QG2 1.97 11 ASP HA 14 VAL QG2 0.00 12 CYS HA 15 LYS HB2 1.98 1 LEU HA 15 LYS HB2 0.00 1 LEU HA 1 LEU QB 1.76 14 VAL HA 1 LEU QB 1.95 16 GLY HA3 13 ARG HG3 0.00 13 ARG HA 13 ARG QG 1.70 10 TYR HA 13 ARG QG 1.83 8 GLY HA3 13 ARG QG 1.99 4 SER HB3 3 LEU QB 2.00 12 CYS HA 15 LYS HG3 1.95 11 ASP HA 15 LYS HG3 0.00 3 LEU QB 3 LEU QD2 1.69 1 LEU QB 1 LEU QD2 1.74 13 ARG HD3 13 ARG QG 1.71 13 ARG HD2 13 ARG QB 1.80 6 ARG QD 6 ARG HB3 1.83 6 ARG QD 6 ARG HB2 1.88 13 ARG HD2 13 ARG QG 1.70 6 ARG QD 6 ARG HG3 1.72 6 ARG HD3 6 ARG HG2 0.00 15 LYS QE 15 LYS HG3 1.95 15 LYS QE 15 LYS HG2 1.96 22 LYS QE 22 LYS QD 1.73 15 LYS QE 15 LYS QD 1.72 10 TYR HB3 13 ARG QG 2.00 9 ASP HB3 13 ARG QG 0.00 16 GLY H 14 VAL QG1 2.00 12 CYS H 14 VAL QG1 0.00 26 GLY HA3 24 VAL QG1 2.00 17 THR HB 24 VAL QG1 0.00 12 CYS QB 23 CYS HB3 1.98 13 ARG HD2 23 CYS HB3 0.00 8 GLY HA3 12 CYS QB 1.89 1 LEU QB 1 LEU HG 1.78 22 LYS HB3 22 LYS QG 1.71 22 LYS HB2 22 LYS QG 1.71 12 CYS HA 12 CYS QB 1.66 8 GLY HA2 12 CYS QB 1.87 13 ARG HA 12 CYS HB3 1.85 13 ARG HA 13 ARG HD2 0.00 8 GLY HA2 12 CYS QB 0.00 3 LEU QB 3 LEU HG 1.44 15 LYS QD 15 LYS HG3 1.52 15 LYS HB3 15 LYS HG3 0.00 15 LYS QD 15 LYS HG2 1.65 15 LYS HB3 15 LYS HG2 0.00 13 ARG QB 13 ARG QG 1.47 6 ARG HB3 6 ARG QG 1.59 6 ARG HB2 6 ARG QG 1.54 22 LYS QE 24 VAL QG2 2.00 12 CYS HA 16 GLY HA3 1.87 1 LEU HA 14 VAL HA 0.00 22 LYS QE 22 LYS QG 1.98 23 CYS HB3 13 ARG QG 2.00 5 CYS HB3 22 LYS QD 2.00 23 CYS HB3 22 LYS HD2 0.00 3 LEU QB 3 LEU QD1 2.00 13 ARG QG 14 VAL QG1 2.00 17 THR HA 18 CYS HA 1.99 2 CYS HA 18 CYS HA 0.00 13 ARG HA 13 ARG QB 1.73 10 TYR O 13 ARG H 1.55 13 ARG O 2 CYS H 1.55 17 THR O 24 VAL H 1.55 24 VAL O 17 THR H 1.55 19 GLU O 22 LYS H 1.55
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