#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vm4 h LEU 2 N 0.00 0.41 -2.21 0.99 6.46 -2.06 -3.21 115.31 115.69 1vm4 h LEU 2 Ca 0.00 -0.84 0.04 0.00 -0.12 0.00 0.00 57.88 56.95 1vm4 h LEU 2 Cb 0.00 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 39.80 1vm4 h LEU 2 CO 0.00 1.21 0.11 -0.26 -0.62 0.00 0.00 178.44 178.88 1vm4 h PHE 3 N -0.34 0.00 -0.99 1.25 -1.00 -2.05 0.17 116.94 113.99 1vm4 h PHE 3 Ca -0.08 0.00 0.15 0.00 2.81 0.00 0.00 57.97 60.84 1vm4 h PHE 3 Cb 1.33 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 40.80 1vm4 h PHE 3 CO 0.18 0.00 0.60 -0.44 -1.61 0.00 0.00 178.31 177.04 1vm4 h ASP 4 N 0.00 0.84 0.61 2.17 5.19 -1.98 1.50 116.42 124.75 1vm4 h ASP 4 Ca 0.06 0.07 -0.16 0.00 -0.62 0.00 0.00 57.03 56.37 1vm4 h ASP 4 Cb 0.28 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.68 1vm4 h ASP 4 CO -0.00 0.39 -0.74 0.40 -3.12 0.00 0.00 179.24 176.17 1vm4 h ILE 5 N 0.88 1.49 -0.10 0.35 5.03 -1.11 -2.66 117.51 121.38 1vm4 h ILE 5 Ca 0.52 -2.41 -0.22 0.00 -0.12 0.00 0.00 64.86 62.63 1vm4 h ILE 5 Cb 0.64 2.30 0.01 0.00 -3.03 0.00 0.00 36.82 36.74 1vm4 h ILE 5 CO -0.31 0.70 -0.81 0.58 -0.68 0.00 0.00 178.15 177.62 1vm4 h VAL 6 N 0.06 1.31 -0.12 1.67 2.07 -0.05 -2.41 116.25 118.79 1vm4 h VAL 6 Ca -0.02 -2.09 -0.07 0.00 0.82 0.00 0.00 66.70 65.35 1vm4 h VAL 6 Cb 1.31 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 33.16 1vm4 h VAL 6 CO 0.10 0.65 -0.25 0.11 0.02 0.00 0.00 177.57 178.20 1vm4 h LYS 7 N 0.43 0.21 0.00 1.57 1.57 0.19 0.63 116.57 121.17 1vm4 h LYS 7 Ca -0.06 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.55 1vm4 h LYS 7 Cb 1.43 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.71 1vm4 h LYS 7 CO 0.16 0.46 -0.48 -0.22 -0.57 0.00 0.00 179.45 178.80 1vm4 h LYS 8 N 0.19 0.00 0.00 3.15 3.64 -1.41 -2.92 116.57 119.22 1vm4 h LYS 8 Ca 0.03 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 1vm4 h LYS 8 Cb 0.56 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1vm4 h LYS 8 CO 0.04 0.48 -0.40 1.25 -2.27 0.00 0.00 179.45 178.55 1vm4 h LEU 9 N 0.00 0.00 -0.31 5.20 5.85 -0.83 -3.23 115.31 122.00 1vm4 h LEU 9 Ca -0.00 -0.68 0.06 0.00 0.84 0.00 0.00 57.88 58.10 1vm4 h LEU 9 Cb 1.19 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.14 1vm4 h LEU 9 CO 0.06 1.07 -0.42 1.62 -0.34 0.00 0.00 178.44 180.44 1vm4 h VAL 10 N -1.00 0.14 -0.97 1.05 3.04 0.15 0.10 116.25 118.76 1vm4 h VAL 10 Ca -0.10 0.00 0.19 0.00 -1.01 0.00 0.00 66.70 65.78 1vm4 h VAL 10 Cb 0.94 0.14 -0.09 0.00 -2.01 0.00 0.00 31.29 30.27 1vm4 h VAL 10 CO -0.06 0.00 0.61 -1.28 -1.01 0.00 0.00 177.57 175.83 1vm4 h SER 11 N -0.38 0.65 -0.04 3.17 0.87 -1.68 0.26 113.55 116.40 1vm4 h SER 11 Ca 0.12 0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.70 1vm4 h SER 11 Cb 0.59 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 1vm4 h SER 11 CO -0.51 0.25 -0.08 0.44 -0.53 0.00 0.00 176.83 176.40 1vm4 h ASP 12 N 0.64 0.27 0.00 6.23 3.32 -0.83 -3.52 116.42 122.53 1vm4 h ASP 12 Ca 0.53 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.53 1vm4 h ASP 12 Cb 0.98 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.46 1vm4 h ASP 12 CO -0.29 0.39 0.00 2.22 -1.72 0.00 0.00 179.24 179.84