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 | position | program | type | subtype | subsubtype |
|
|
27129 |
2p5h   |
7389 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
1 VAL H 1 VAL HA 2.93 0.00E+00 1 VAL H 1 VAL HB 4.22 0.00E+00 1 VAL H 1 VAL QG1 3.99 0.00E+00 1 VAL H 1 VAL QG2 3.99 0.00E+00 1 VAL H 1 VAL HG11 5.04 0.00E+00 1 VAL H 1 VAL HG12 5.22 0.00E+00 1 VAL H 1 VAL HG13 4.82 0.00E+00 1 VAL H 1 VAL HG21 5.46 0.00E+00 1 VAL H 1 VAL HG22 5.40 0.00E+00 1 VAL H 1 VAL HG23 5.11 0.00E+00 1 VAL H 1 VAL QQG 3.19 0.00E+00 1 VAL H 2 ASP H 4.63 0.00E+00 1 VAL HA 1 VAL HB 3.02 0.00E+00 1 VAL HA 1 VAL QG1 3.20 0.00E+00 1 VAL HA 1 VAL QG2 3.20 0.00E+00 1 VAL HA 1 VAL HG11 4.25 0.00E+00 1 VAL HA 1 VAL HG12 4.25 0.00E+00 1 VAL HA 1 VAL HG13 4.21 0.00E+00 1 VAL HA 1 VAL HG21 4.25 0.00E+00 1 VAL HA 1 VAL HG22 4.26 0.00E+00 1 VAL HA 1 VAL HG23 4.19 0.00E+00 1 VAL HA 1 VAL QQG 2.34 0.00E+00 1 VAL HA 2 ASP H 3.57 0.00E+00 1 VAL HA 2 ASP QB 4.80 0.00E+00 1 VAL HB 1 VAL QG1 2.13 0.00E+00 1 VAL HB 1 VAL QG2 2.13 0.00E+00 1 VAL HB 1 VAL HG11 3.01 0.00E+00 1 VAL HB 1 VAL HG12 3.01 0.00E+00 1 VAL HB 1 VAL HG13 3.02 0.00E+00 1 VAL HB 1 VAL HG21 3.02 0.00E+00 1 VAL HB 1 VAL HG22 3.02 0.00E+00 1 VAL HB 1 VAL HG23 3.02 0.00E+00 1 VAL HB 1 VAL QQG 1.90 0.00E+00 1 VAL HB 2 ASP H 4.29 0.00E+00 1 VAL QG1 1 VAL QG2 2.10 0.00E+00 1 VAL QG1 2 ASP H 3.95 0.00E+00 1 VAL QG2 2 ASP H 3.95 0.00E+00 1 VAL HG11 1 VAL HG12 1.76 0.00E+00 1 VAL HG11 1 VAL HG13 1.76 0.00E+00 1 VAL HG11 1 VAL HG21 4.24 0.00E+00 1 VAL HG11 1 VAL HG22 4.19 0.00E+00 1 VAL HG11 1 VAL HG23 4.18 0.00E+00 1 VAL HG12 1 VAL HG13 1.76 0.00E+00 1 VAL HG12 1 VAL HG21 4.25 0.00E+00 1 VAL HG12 1 VAL HG22 4.17 0.00E+00 1 VAL HG12 1 VAL HG23 4.25 0.00E+00 1 VAL HG12 2 ASP H 4.88 0.00E+00 1 VAL HG13 1 VAL HG21 4.15 0.00E+00 1 VAL HG13 1 VAL HG22 3.69 0.00E+00 1 VAL HG13 1 VAL HG23 4.20 0.00E+00 1 VAL HG21 1 VAL HG22 1.76 0.00E+00 1 VAL HG21 1 VAL HG23 1.76 0.00E+00 1 VAL HG22 1 VAL HG23 1.76 0.00E+00 1 VAL HG23 2 ASP H 4.89 0.00E+00 1 VAL QQG 2 ASP H 3.26 0.00E+00 1 VAL QQG 2 ASP HA 4.31 0.00E+00 1 VAL QQG 2 ASP QB 4.68 0.00E+00 2 ASP H 2 ASP HA 2.95 0.00E+00 2 ASP H 2 ASP HB2 4.05 0.00E+00 2 ASP H 2 ASP HB3 4.05 0.00E+00 2 ASP H 2 ASP QB 3.44 0.00E+00 2 ASP H 3 ILE H 4.63 0.00E+00 2 ASP HA 2 ASP HB2 3.02 0.00E+00 2 ASP HA 2 ASP HB3 3.02 0.00E+00 2 ASP HA 2 ASP QB 2.53 0.00E+00 2 ASP HA 3 ILE H 3.57 0.00E+00 2 ASP HA 3 ILE HA 4.81 0.00E+00 2 ASP HB2 2 ASP HB3 1.76 0.00E+00 2 ASP HB2 3 ILE H 4.38 0.00E+00 2 ASP HB3 3 ILE H 4.38 0.00E+00 2 ASP QB 3 ILE H 4.01 0.00E+00 2 ASP QB 3 ILE HA 4.70 0.00E+00 3 ILE H 3 ILE HA 2.95 0.00E+00 3 ILE H 3 ILE HB 3.79 0.00E+00 3 ILE H 3 ILE QG2 4.01 0.00E+00 3 ILE H 3 ILE HG21 5.03 0.00E+00 3 ILE H 3 ILE HG22 5.22 0.00E+00 3 ILE H 3 ILE HG23 4.97 0.00E+00 3 ILE H 3 ILE HG12 4.61 0.00E+00 3 ILE H 3 ILE HG13 4.61 0.00E+00 3 ILE H 3 ILE QG1 4.20 0.00E+00 3 ILE H 3 ILE QD1 4.95 0.00E+00 3 ILE H 3 ILE HD11 6.38 0.00E+00 3 ILE H 3 ILE HD12 6.24 0.00E+00 3 ILE H 3 ILE HD13 6.00 0.00E+00 3 ILE H 4 HIS H 4.64 0.00E+00 3 ILE HA 3 ILE HB 3.02 0.00E+00 3 ILE HA 3 ILE QG2 3.20 0.00E+00 3 ILE HA 3 ILE HG21 4.24 0.00E+00 3 ILE HA 3 ILE HG22 4.24 0.00E+00 3 ILE HA 3 ILE HG23 4.25 0.00E+00 3 ILE HA 3 ILE HG12 3.74 0.00E+00 3 ILE HA 3 ILE HG13 3.74 0.00E+00 3 ILE HA 3 ILE QG1 3.33 0.00E+00 3 ILE HA 3 ILE QD1 4.17 0.00E+00 3 ILE HA 3 ILE HD11 5.45 0.00E+00 3 ILE HA 3 ILE HD12 5.49 0.00E+00 3 ILE HA 3 ILE HD13 5.33 0.00E+00 3 ILE HA 4 HIS H 3.57 0.00E+00 3 ILE HA 4 HIS QB 5.00 0.00E+00 3 ILE HB 3 ILE QG2 2.13 0.00E+00 3 ILE HB 3 ILE HG21 3.00 0.00E+00 3 ILE HB 3 ILE HG22 3.01 0.00E+00 3 ILE HB 3 ILE HG23 3.02 0.00E+00 3 ILE HB 3 ILE HG12 2.91 0.00E+00 3 ILE HB 3 ILE HG13 2.91 0.00E+00 3 ILE HB 3 ILE QG1 2.54 0.00E+00 3 ILE HB 3 ILE QD1 3.23 0.00E+00 3 ILE HB 3 ILE HD11 3.98 0.00E+00 3 ILE HB 3 ILE HD12 4.22 0.00E+00 3 ILE HB 3 ILE HD13 4.24 0.00E+00 3 ILE HB 4 HIS H 4.40 0.00E+00 3 ILE QG2 3 ILE HG12 3.19 0.00E+00 3 ILE QG2 3 ILE HG13 3.19 0.00E+00 3 ILE QG2 3 ILE QG1 2.31 0.00E+00 3 ILE QG2 3 ILE QD1 2.97 0.00E+00 3 ILE QG2 3 ILE HD11 4.03 0.00E+00 3 ILE QG2 3 ILE HD12 4.01 0.00E+00 3 ILE QG2 3 ILE HD13 3.99 0.00E+00 3 ILE QG2 4 HIS H 4.34 0.00E+00 3 ILE HG21 3 ILE HG22 1.76 0.00E+00 3 ILE HG21 3 ILE HG23 1.76 0.00E+00 3 ILE HG21 3 ILE HG12 4.20 0.00E+00 3 ILE HG21 3 ILE HG13 4.20 0.00E+00 3 ILE HG21 3 ILE QG1 3.43 0.00E+00 3 ILE HG21 3 ILE QD1 4.05 0.00E+00 3 ILE HG21 3 ILE HD11 5.16 0.00E+00 3 ILE HG21 3 ILE HD12 5.27 0.00E+00 3 ILE HG21 3 ILE HD13 5.22 0.00E+00 3 ILE HG22 3 ILE HG23 1.76 0.00E+00 3 ILE HG22 3 ILE HG12 4.17 0.00E+00 3 ILE HG22 3 ILE HG13 4.17 0.00E+00 3 ILE HG22 3 ILE QG1 3.46 0.00E+00 3 ILE HG22 3 ILE QD1 3.99 0.00E+00 3 ILE HG22 3 ILE HD11 5.10 0.00E+00 3 ILE HG22 3 ILE HD12 5.35 0.00E+00 3 ILE HG22 3 ILE HD13 5.29 0.00E+00 3 ILE HG23 3 ILE HG12 4.21 0.00E+00 3 ILE HG23 3 ILE HG13 4.21 0.00E+00 3 ILE HG23 3 ILE QG1 3.48 0.00E+00 3 ILE HG23 3 ILE QD1 3.97 0.00E+00 3 ILE HG23 3 ILE HD11 4.84 0.00E+00 3 ILE HG23 3 ILE HD12 5.22 0.00E+00 3 ILE HG23 3 ILE HD13 5.24 0.00E+00 3 ILE HG12 3 ILE HG13 1.76 0.00E+00 3 ILE HG12 3 ILE QD1 2.12 0.00E+00 3 ILE HG12 3 ILE HD11 3.01 0.00E+00 3 ILE HG12 3 ILE HD12 2.97 0.00E+00 3 ILE HG12 3 ILE HD13 2.97 0.00E+00 3 ILE HG13 3 ILE QD1 2.12 0.00E+00 3 ILE HG13 3 ILE HD11 3.01 0.00E+00 3 ILE HG13 3 ILE HD12 2.97 0.00E+00 3 ILE HG13 3 ILE HD13 2.97 0.00E+00 3 ILE QG1 3 ILE QD1 1.89 0.00E+00 3 ILE QG1 3 ILE HD11 2.52 0.00E+00 3 ILE QG1 3 ILE HD12 2.52 0.00E+00 3 ILE QG1 3 ILE HD13 2.52 0.00E+00 3 ILE QG1 4 HIS H 4.85 0.00E+00 3 ILE HD11 3 ILE HD12 1.76 0.00E+00 3 ILE HD11 3 ILE HD13 1.76 0.00E+00 3 ILE HD12 3 ILE HD13 1.76 0.00E+00 4 HIS H 4 HIS HA 2.95 0.00E+00 4 HIS H 4 HIS HB2 3.42 0.00E+00 4 HIS H 4 HIS HB3 3.42 0.00E+00 4 HIS H 4 HIS QB 3.25 0.00E+00 4 HIS H 4 HIS HD1 5.71 0.00E+00 4 HIS H 4 HIS HD2 6.04 0.00E+00 4 HIS H 4 HIS HE1 7.51 0.00E+00 4 HIS H 5 VAL H 4.60 0.00E+00 4 HIS HA 4 HIS HB2 3.01 0.00E+00 4 HIS HA 4 HIS HB3 3.01 0.00E+00 4 HIS HA 4 HIS QB 2.54 0.00E+00 4 HIS HA 4 HIS HD1 4.63 0.00E+00 4 HIS HA 4 HIS HD2 4.42 0.00E+00 4 HIS HA 4 HIS HE1 5.76 0.00E+00 4 HIS HA 5 VAL H 3.57 0.00E+00 4 HIS HA 5 VAL QQG 4.65 0.00E+00 4 HIS HB2 4 HIS HB3 1.76 0.00E+00 4 HIS HB2 4 HIS HD1 3.81 0.00E+00 4 HIS HB2 4 HIS HD2 3.97 0.00E+00 4 HIS HB2 4 HIS HE1 5.34 0.00E+00 4 HIS HB2 5 VAL H 4.38 0.00E+00 4 HIS HB3 4 HIS HD1 3.81 0.00E+00 4 HIS HB3 4 HIS HD2 3.97 0.00E+00 4 HIS HB3 4 HIS HE1 5.34 0.00E+00 4 HIS HB3 5 VAL H 4.38 0.00E+00 4 HIS QB 4 HIS HD1 2.75 0.00E+00 4 HIS QB 4 HIS HD2 3.20 0.00E+00 4 HIS QB 4 HIS HE1 4.51 0.00E+00 4 HIS QB 5 VAL H 4.01 0.00E+00 4 HIS QB 5 VAL QQG 4.72 0.00E+00 4 HIS HD1 4 HIS HD2 4.15 0.00E+00 4 HIS HD1 4 HIS HE1 2.51 0.00E+00 4 HIS HD2 4 HIS HE1 4.24 0.00E+00 5 VAL H 5 VAL HA 2.94 0.00E+00 5 VAL H 5 VAL HB 3.81 0.00E+00 5 VAL H 5 VAL QG1 4.00 0.00E+00 5 VAL H 5 VAL QG2 4.00 0.00E+00 5 VAL H 5 VAL HG11 5.30 0.00E+00 5 VAL H 5 VAL HG12 5.29 0.00E+00 5 VAL H 5 VAL HG13 5.30 0.00E+00 5 VAL H 5 VAL HG21 4.58 0.00E+00 5 VAL H 5 VAL HG22 5.22 0.00E+00 5 VAL H 5 VAL HG23 5.28 0.00E+00 5 VAL H 5 VAL QQG 2.96 0.00E+00 5 VAL H 6 TRP H 4.58 0.00E+00 5 VAL HA 5 VAL HB 3.02 0.00E+00 5 VAL HA 5 VAL QG1 3.20 0.00E+00 5 VAL HA 5 VAL QG2 3.20 0.00E+00 5 VAL HA 5 VAL HG11 4.25 0.00E+00 5 VAL HA 5 VAL HG12 3.97 0.00E+00 5 VAL HA 5 VAL HG13 4.24 0.00E+00 5 VAL HA 5 VAL HG21 4.09 0.00E+00 5 VAL HA 5 VAL HG22 4.25 0.00E+00 5 VAL HA 5 VAL HG23 4.25 0.00E+00 5 VAL HA 5 VAL QQG 2.33 0.00E+00 5 VAL HA 6 TRP H 3.57 0.00E+00 5 VAL HB 5 VAL QG1 2.13 0.00E+00 5 VAL HB 5 VAL QG2 2.13 0.00E+00 5 VAL HB 5 VAL HG11 3.02 0.00E+00 5 VAL HB 5 VAL HG12 3.01 0.00E+00 5 VAL HB 5 VAL HG13 3.02 0.00E+00 5 VAL HB 5 VAL HG21 3.02 0.00E+00 5 VAL HB 5 VAL HG22 3.02 0.00E+00 5 VAL HB 5 VAL HG23 3.02 0.00E+00 5 VAL HB 5 VAL QQG 1.90 0.00E+00 5 VAL HB 6 TRP H 4.46 0.00E+00 5 VAL QG1 5 VAL QG2 2.10 0.00E+00 5 VAL QG1 6 TRP H 4.10 0.00E+00 5 VAL QG2 6 TRP H 4.10 0.00E+00 5 VAL HG11 5 VAL HG12 1.76 0.00E+00 5 VAL HG11 5 VAL HG13 1.76 0.00E+00 5 VAL HG11 5 VAL HG21 4.19 0.00E+00 5 VAL HG11 5 VAL HG22 4.25 0.00E+00 5 VAL HG11 5 VAL HG23 3.98 0.00E+00 5 VAL HG12 5 VAL HG13 1.76 0.00E+00 5 VAL HG12 5 VAL HG21 4.24 0.00E+00 5 VAL HG12 5 VAL HG22 4.24 0.00E+00 5 VAL HG12 5 VAL HG23 4.06 0.00E+00 5 VAL HG13 5 VAL HG21 3.98 0.00E+00 5 VAL HG13 5 VAL HG22 4.25 0.00E+00 5 VAL HG13 5 VAL HG23 4.25 0.00E+00 5 VAL HG21 5 VAL HG22 1.76 0.00E+00 5 VAL HG21 5 VAL HG23 1.76 0.00E+00 5 VAL HG22 5 VAL HG23 1.76 0.00E+00 5 VAL QQG 6 TRP H 3.55 0.00E+00 5 VAL QQG 6 TRP HA 4.82 0.00E+00 5 VAL QQG 6 TRP QB 4.53 0.00E+00 6 TRP H 6 TRP HA 2.95 0.00E+00 6 TRP H 6 TRP HB2 4.03 0.00E+00 6 TRP H 6 TRP HB3 4.03 0.00E+00 6 TRP H 6 TRP QB 3.36 0.00E+00 6 TRP H 6 TRP HD1 5.93 0.00E+00 6 TRP H 6 TRP HE3 5.85 0.00E+00 6 TRP H 6 TRP HE1 7.54 0.00E+00 6 TRP H 6 TRP HZ3 7.78 0.00E+00 6 TRP H 6 TRP HZ2 8.74 0.00E+00 6 TRP H 7 ASP H 4.63 0.00E+00 6 TRP HA 6 TRP HB2 3.02 0.00E+00 6 TRP HA 6 TRP HB3 3.02 0.00E+00 6 TRP HA 6 TRP QB 2.54 0.00E+00 6 TRP HA 6 TRP HD1 4.52 0.00E+00 6 TRP HA 6 TRP HE3 4.97 0.00E+00 6 TRP HA 6 TRP HE1 6.38 0.00E+00 6 TRP HA 6 TRP HZ3 7.03 0.00E+00 6 TRP HA 6 TRP HZ2 7.77 0.00E+00 6 TRP HA 6 TRP HH2 8.27 0.00E+00 6 TRP HA 7 ASP H 3.57 0.00E+00 6 TRP HB2 6 TRP HB3 1.76 0.00E+00 6 TRP HB2 6 TRP HD1 3.86 0.00E+00 6 TRP HB2 6 TRP HE3 4.22 0.00E+00 6 TRP HB2 6 TRP HE1 5.27 0.00E+00 6 TRP HB2 6 TRP HZ3 6.44 0.00E+00 6 TRP HB2 6 TRP HZ2 6.51 0.00E+00 6 TRP HB2 6 TRP HH2 7.32 0.00E+00 6 TRP HB2 7 ASP H 4.37 0.00E+00 6 TRP HB3 6 TRP HD1 3.86 0.00E+00 6 TRP HB3 6 TRP HE3 4.22 0.00E+00 6 TRP HB3 6 TRP HE1 5.27 0.00E+00 6 TRP HB3 6 TRP HZ3 6.44 0.00E+00 6 TRP HB3 6 TRP HZ2 6.51 0.00E+00 6 TRP HB3 6 TRP HH2 7.32 0.00E+00 6 TRP HB3 7 ASP H 4.37 0.00E+00 6 TRP QB 6 TRP HD1 3.00 0.00E+00 6 TRP QB 6 TRP HE3 3.07 0.00E+00 6 TRP QB 6 TRP HE1 4.54 0.00E+00 6 TRP QB 6 TRP HZ3 5.17 0.00E+00 6 TRP QB 6 TRP HZ2 5.68 0.00E+00 6 TRP QB 6 TRP HH2 6.16 0.00E+00 6 TRP QB 7 ASP H 4.01 0.00E+00 6 TRP HD1 6 TRP HE3 5.11 0.00E+00 6 TRP HD1 6 TRP HE1 2.57 0.00E+00 6 TRP HD1 6 TRP HZ3 6.65 0.00E+00 6 TRP HD1 6 TRP HZ2 5.04 0.00E+00 6 TRP HD1 6 TRP HH2 6.62 0.00E+00 6 TRP HE3 6 TRP HE1 5.35 0.00E+00 6 TRP HE3 6 TRP HZ3 2.46 0.00E+00 6 TRP HE3 6 TRP HZ2 4.99 0.00E+00 6 TRP HE3 6 TRP HH2 4.27 0.00E+00 6 TRP HE1 6 TRP HZ3 5.90 0.00E+00 6 TRP HE1 6 TRP HZ2 2.82 0.00E+00 6 TRP HE1 6 TRP HH2 4.97 0.00E+00 6 TRP HZ3 6 TRP HZ2 4.27 0.00E+00 6 TRP HZ3 6 TRP HH2 2.44 0.00E+00 6 TRP HZ2 6 TRP HH2 2.46 0.00E+00 7 ASP H 7 ASP HA 2.95 0.00E+00 7 ASP H 7 ASP HB2 4.06 0.00E+00 7 ASP H 7 ASP HB3 4.06 0.00E+00 7 ASP H 7 ASP QB 3.40 0.00E+00 7 ASP H 8 GLY H 4.65 0.00E+00 7 ASP HA 7 ASP HB2 3.02 0.00E+00 7 ASP HA 7 ASP HB3 3.02 0.00E+00 7 ASP HA 7 ASP QB 2.52 0.00E+00 7 ASP HA 8 GLY H 3.57 0.00E+00 7 ASP HA 8 GLY HA2 4.82 0.00E+00 7 ASP HA 8 GLY HA3 4.82 0.00E+00 7 ASP HA 8 GLY QA 4.42 0.00E+00 7 ASP HB2 7 ASP HB3 1.76 0.00E+00 7 ASP HB2 8 GLY H 4.65 0.00E+00 7 ASP HB3 8 GLY H 4.65 0.00E+00 7 ASP QB 8 GLY H 4.03 0.00E+00 7 ASP QB 8 GLY QA 4.53 0.00E+00 8 GLY H 8 GLY HA2 2.90 0.00E+00 8 GLY H 8 GLY HA3 2.90 0.00E+00 8 GLY H 8 GLY QA 2.50 0.00E+00 8 GLY H 9 VAL H 4.61 0.00E+00 8 GLY HA2 8 GLY HA3 1.76 0.00E+00 8 GLY HA2 9 VAL H 3.56 0.00E+00 8 GLY HA2 9 VAL HA 4.85 0.00E+00 8 GLY HA2 9 VAL QQG 4.68 0.00E+00 8 GLY HA3 9 VAL H 3.56 0.00E+00 8 GLY HA3 9 VAL HA 4.85 0.00E+00 8 GLY HA3 9 VAL QQG 4.68 0.00E+00 8 GLY QA 9 VAL H 2.87 0.00E+00 8 GLY QA 9 VAL HA 4.50 0.00E+00 8 GLY QA 9 VAL QQG 4.02 0.00E+00 9 VAL H 9 VAL HA 2.95 0.00E+00 9 VAL H 9 VAL HB 3.85 0.00E+00 9 VAL H 9 VAL QG1 4.02 0.00E+00 9 VAL H 9 VAL QG2 4.02 0.00E+00 9 VAL H 9 VAL HG11 4.93 0.00E+00 9 VAL H 9 VAL HG12 5.31 0.00E+00 9 VAL H 9 VAL HG13 5.31 0.00E+00 9 VAL H 9 VAL HG21 5.13 0.00E+00 9 VAL H 9 VAL HG22 5.26 0.00E+00 9 VAL H 9 VAL HG23 5.16 0.00E+00 9 VAL H 9 VAL QQG 2.80 0.00E+00 9 VAL HA 9 VAL HB 3.02 0.00E+00 9 VAL HA 9 VAL QG1 3.20 0.00E+00 9 VAL HA 9 VAL QG2 3.20 0.00E+00 9 VAL HA 9 VAL HG11 4.25 0.00E+00 9 VAL HA 9 VAL HG12 4.26 0.00E+00 9 VAL HA 9 VAL HG13 4.25 0.00E+00 9 VAL HA 9 VAL HG21 4.25 0.00E+00 9 VAL HA 9 VAL HG22 4.25 0.00E+00 9 VAL HA 9 VAL HG23 4.07 0.00E+00 9 VAL HA 9 VAL QQG 2.34 0.00E+00 9 VAL HB 9 VAL QG1 2.13 0.00E+00 9 VAL HB 9 VAL QG2 2.13 0.00E+00 9 VAL HB 9 VAL HG11 3.02 0.00E+00 9 VAL HB 9 VAL HG12 3.02 0.00E+00 9 VAL HB 9 VAL HG13 3.02 0.00E+00 9 VAL HB 9 VAL HG21 3.02 0.00E+00 9 VAL HB 9 VAL HG22 3.02 0.00E+00 9 VAL HB 9 VAL HG23 3.02 0.00E+00 9 VAL HB 9 VAL QQG 1.90 0.00E+00 9 VAL QG1 9 VAL QG2 2.09 0.00E+00 9 VAL HG11 9 VAL HG12 1.76 0.00E+00 9 VAL HG11 9 VAL HG13 1.76 0.00E+00 9 VAL HG11 9 VAL HG21 4.24 0.00E+00 9 VAL HG11 9 VAL HG22 4.21 0.00E+00 9 VAL HG11 9 VAL HG23 4.21 0.00E+00 9 VAL HG12 9 VAL HG13 1.76 0.00E+00 9 VAL HG12 9 VAL HG21 4.10 0.00E+00 9 VAL HG12 9 VAL HG22 4.25 0.00E+00 9 VAL HG12 9 VAL HG23 4.22 0.00E+00 9 VAL HG13 9 VAL HG21 4.24 0.00E+00 9 VAL HG13 9 VAL HG22 4.25 0.00E+00 9 VAL HG13 9 VAL HG23 4.21 0.00E+00 9 VAL HG21 9 VAL HG22 1.76 0.00E+00 9 VAL HG21 9 VAL HG23 1.76 0.00E+00 9 VAL HG22 9 VAL HG23 1.76 0.00E+00
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