#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vm3 h LEU 2 N 0.00 -0.09 -1.82 0.99 7.12 -2.07 1.10 115.31 120.55 1vm3 h LEU 2 Ca 0.00 0.18 0.10 0.00 0.13 0.00 0.00 57.88 58.30 1vm3 h LEU 2 Cb 0.00 0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 40.38 1vm3 h LEU 2 CO 0.00 -0.13 0.51 0.15 -0.13 0.00 0.00 178.44 178.85 1vm3 h PHE 3 N 0.20 0.00 -0.34 1.25 3.04 -2.06 0.40 116.94 119.43 1vm3 h PHE 3 Ca 0.48 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.37 1vm3 h PHE 3 Cb 0.90 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.40 1vm3 h PHE 3 CO -0.31 0.00 -0.05 -0.44 -2.02 0.00 0.00 178.31 175.49 1vm3 h ASP 4 N 0.00 0.52 1.03 0.41 3.32 0.82 -1.93 116.42 120.58 1vm3 h ASP 4 Ca 0.17 -0.12 -0.12 0.00 0.02 0.00 0.00 57.03 56.99 1vm3 h ASP 4 Cb 1.20 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.59 1vm3 h ASP 4 CO -0.00 0.62 -0.56 0.40 -1.72 0.00 0.00 179.24 177.99 1vm3 h ILE 5 N 0.52 1.10 0.00 0.35 5.03 -0.27 -2.99 117.51 121.25 1vm3 h ILE 5 Ca 0.10 -2.14 -0.08 0.00 -0.12 0.00 0.00 64.86 62.62 1vm3 h ILE 5 Cb 0.41 2.27 -0.01 0.00 -3.03 0.00 0.00 36.82 36.45 1vm3 h ILE 5 CO 0.02 0.55 -0.39 0.58 -0.68 0.00 0.00 178.15 178.22 1vm3 h VAL 6 N 0.00 0.97 0.00 1.67 2.07 -1.22 -1.83 116.25 117.91 1vm3 h VAL 6 Ca -0.01 -1.53 -0.06 0.00 0.82 0.00 0.00 66.70 65.92 1vm3 h VAL 6 Cb 1.22 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.89 1vm3 h VAL 6 CO 0.07 0.39 -0.31 0.50 0.02 0.00 0.00 177.57 178.24 1vm3 h LYS 7 N 0.00 0.00 0.00 1.57 3.64 -1.28 -2.94 116.57 117.55 1vm3 h LYS 7 Ca -0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1vm3 h LYS 7 Cb 0.88 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 1vm3 h LYS 7 CO 0.05 0.27 -0.80 0.77 -2.27 0.00 0.00 179.45 177.47 1vm3 h SER 8 N 0.00 0.00 0.37 4.20 0.02 -1.39 -3.31 113.55 113.44 1vm3 h SER 8 Ca -0.01 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.72 1vm3 h SER 8 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1vm3 h SER 8 CO 0.03 0.15 -0.93 0.25 -1.14 0.00 0.00 176.83 175.20 1vm3 h LEU 9 N 0.00 0.49 -1.61 5.07 5.85 -1.28 -3.15 115.31 120.68 1vm3 h LEU 9 Ca -0.03 -0.39 0.02 0.00 0.84 0.00 0.00 57.88 58.32 1vm3 h LEU 9 Cb 1.14 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 1vm3 h LEU 9 CO 0.01 1.19 0.29 1.62 -0.34 0.00 0.00 178.44 181.22 1vm3 h VAL 10 N 0.21 1.06 0.00 1.05 3.04 -1.60 0.21 116.25 120.22 1vm3 h VAL 10 Ca -0.07 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.44 1vm3 h VAL 10 Cb 1.56 0.50 0.00 0.00 -2.01 0.00 0.00 31.29 31.34 1vm3 h VAL 10 CO 0.16 0.09 0.00 -1.28 -1.01 0.00 0.00 177.57 175.53 1vm3 h SER 11 N 0.51 0.00 0.00 3.17 0.87 -1.68 -3.36 113.55 113.07 1vm3 h SER 11 Ca 0.17 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1vm3 h SER 11 Cb 0.06 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 1vm3 h SER 11 CO -0.04 0.00 0.00 0.47 -0.53 0.00 0.00 176.83 176.73 1vm3 n ASP 12 N -2.44 0.00 -0.05 6.23 8.00 0.69 -5.15 116.55 123.83 1vm3 n ASP 12 Ca 0.02 0.00 0.16 0.00 0.71 0.00 0.00 54.79 55.67 1vm3 n ASP 12 Cb 0.24 0.00 0.90 0.00 -0.02 0.00 0.00 41.12 42.24 1vm3 n ASP 12 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03