#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 0.00 -2.68 0.99 5.85 -2.07 0.97 115.31 118.37 1vm3 h LEU 2 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1vm3 h LEU 2 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1vm3 h LEU 2 CO 0.00 0.00 0.00 0.15 -0.34 0.00 0.00 178.44 178.25 1vm3 h PHE 3 N 0.00 0.00 0.00 1.25 3.57 -2.06 -0.46 116.94 119.24 1vm3 h PHE 3 Ca 0.00 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 1vm3 h PHE 3 Cb 1.45 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.18 1vm3 h PHE 3 CO 0.00 0.00 -0.18 -0.44 -2.23 0.00 0.00 178.31 175.46 1vm3 h ASP 4 N 0.00 0.00 1.03 0.41 5.19 0.55 -2.49 116.42 121.11 1vm3 h ASP 4 Ca 0.00 0.00 -0.20 0.00 -0.62 0.00 0.00 57.03 56.21 1vm3 h ASP 4 Cb 0.10 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.58 1vm3 h ASP 4 CO 0.00 0.18 -0.99 0.40 -3.12 0.00 0.00 179.24 175.71 1vm3 h ILE 5 N 0.00 1.40 0.00 0.35 5.03 -1.26 -3.05 117.51 119.98 1vm3 h ILE 5 Ca -0.00 -3.04 -0.12 0.00 -0.12 0.00 0.00 64.86 61.58 1vm3 h ILE 5 Cb 0.61 2.68 -0.02 0.00 -3.03 0.00 0.00 36.82 37.06 1vm3 h ILE 5 CO 0.02 0.80 -0.55 0.58 -0.68 0.00 0.00 178.15 178.32 1vm3 h VAL 6 N 0.00 1.23 0.00 1.67 2.07 -1.46 -1.35 116.25 118.41 1vm3 h VAL 6 Ca -0.05 -2.00 -0.12 0.00 0.82 0.00 0.00 66.70 65.36 1vm3 h VAL 6 Cb 1.71 2.13 -0.02 0.00 -1.52 0.00 0.00 31.29 33.59 1vm3 h VAL 6 CO 0.11 0.54 -0.62 0.50 0.02 0.00 0.00 177.57 178.12 1vm3 h LYS 7 N 0.00 0.00 0.00 1.57 1.63 -1.52 -2.89 116.57 115.36 1vm3 h LYS 7 Ca -0.01 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.77 1vm3 h LYS 7 Cb 1.09 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.71 1vm3 h LYS 7 CO 0.07 0.50 -0.75 1.03 -3.45 0.00 0.00 179.45 176.86 1vm3 h SER 8 N 0.00 0.00 0.49 4.20 0.87 -1.41 -3.30 113.55 114.40 1vm3 h SER 8 Ca -0.02 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.32 1vm3 h SER 8 Cb 1.42 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.38 1vm3 h SER 8 CO 0.07 0.11 -0.97 0.25 -0.53 0.00 0.00 176.83 175.75 1vm3 h LEU 9 N 0.00 0.41 -1.52 2.23 5.85 -1.23 -3.17 115.31 117.88 1vm3 h LEU 9 Ca -0.02 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.38 1vm3 h LEU 9 Cb 1.10 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 1vm3 h LEU 9 CO 0.01 1.17 0.36 1.62 -0.34 0.00 0.00 178.44 181.26 1vm3 h VAL 10 N 0.16 1.07 0.00 1.05 3.04 -1.58 0.29 116.25 120.27 1vm3 h VAL 10 Ca -0.07 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 1vm3 h VAL 10 Cb 1.62 0.38 0.00 0.00 -2.01 0.00 0.00 31.29 31.28 1vm3 h VAL 10 CO 0.16 0.12 0.00 -1.28 -1.01 0.00 0.00 177.57 175.55 1vm3 h SER 11 N 0.63 0.00 0.00 3.17 0.87 -1.68 -3.32 113.55 113.22 1vm3 h SER 11 Ca 0.22 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 1vm3 h SER 11 Cb 0.08 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 1vm3 h SER 11 CO -0.06 0.00 0.00 0.47 -0.53 0.00 0.00 176.83 176.71 1vm3 n ASP 12 N -2.45 0.00 -0.41 6.23 8.00 0.98 -5.15 116.55 123.74 1vm3 n ASP 12 Ca 0.01 0.02 0.14 0.00 0.71 0.00 0.00 54.79 55.67 1vm3 n ASP 12 Cb 0.18 -0.05 0.58 0.00 -0.02 0.00 0.00 41.12 41.82 1vm3 n ASP 12 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03