#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 0.05 -2.26 0.99 6.46 -2.07 -3.27 115.31 115.21 1vm4 h LEU 2 Ca 0.00 -0.95 0.05 0.00 -0.12 0.00 0.00 57.88 56.86 1vm4 h LEU 2 Cb 0.00 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 39.91 1vm4 h LEU 2 CO 0.00 1.09 0.21 -0.26 -0.62 0.00 0.00 178.44 178.85 1vm4 h PHE 3 N -0.93 0.00 -0.97 1.25 0.04 -2.05 0.11 116.94 114.38 1vm4 h PHE 3 Ca -0.05 0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.80 1vm4 h PHE 3 Cb 1.10 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 39.18 1vm4 h PHE 3 CO 0.25 0.00 0.63 -0.44 -0.60 0.00 0.00 178.31 178.15 1vm4 h ASP 4 N 0.00 0.98 0.27 2.17 5.19 -2.00 0.21 116.42 123.24 1vm4 h ASP 4 Ca 0.08 0.01 -0.14 0.00 -0.62 0.00 0.00 57.03 56.36 1vm4 h ASP 4 Cb 0.49 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.79 1vm4 h ASP 4 CO -0.00 0.61 -0.55 0.40 -3.12 0.00 0.00 179.24 176.58 1vm4 h ILE 5 N 1.10 1.36 -0.48 0.35 5.03 -0.93 -1.73 117.51 122.21 1vm4 h ILE 5 Ca 0.43 -1.84 -0.12 0.00 -0.12 0.00 0.00 64.86 63.21 1vm4 h ILE 5 Cb 0.23 1.88 -0.01 0.00 -3.03 0.00 0.00 36.82 35.89 1vm4 h ILE 5 CO -0.18 0.55 -0.18 0.58 -0.68 0.00 0.00 178.15 178.24 1vm4 h VAL 6 N 0.23 1.27 -0.33 1.67 2.07 -0.77 -1.70 116.25 118.68 1vm4 h VAL 6 Ca 0.00 -1.33 -0.15 0.00 0.82 0.00 0.00 66.70 66.04 1vm4 h VAL 6 Cb 1.04 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1vm4 h VAL 6 CO 0.09 0.46 -0.38 0.11 0.02 0.00 0.00 177.57 177.87 1vm4 h LYS 7 N 0.83 0.84 0.00 1.57 6.56 -0.59 -0.56 116.57 125.23 1vm4 h LYS 7 Ca 0.12 -0.46 -0.01 0.00 -1.06 0.00 0.00 60.65 59.24 1vm4 h LYS 7 Cb 0.74 0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 32.43 1vm4 h LYS 7 CO 0.06 1.10 -0.04 -0.22 -2.06 0.00 0.00 179.45 178.29 1vm4 h LYS 8 N 0.62 0.00 0.00 3.15 3.64 -1.20 -1.70 116.57 121.08 1vm4 h LYS 8 Ca 0.05 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1vm4 h LYS 8 Cb 0.97 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1vm4 h LYS 8 CO 0.09 0.04 -0.17 1.25 -2.27 0.00 0.00 179.45 178.39 1vm4 h LEU 9 N 0.00 0.00 -0.29 5.20 6.46 -0.93 -3.16 115.31 122.59 1vm4 h LEU 9 Ca -0.00 -0.01 0.06 0.00 -0.12 0.00 0.00 57.88 57.81 1vm4 h LEU 9 Cb 0.33 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 40.18 1vm4 h LEU 9 CO 0.01 0.59 -0.39 1.62 -0.62 0.00 0.00 178.44 179.64 1vm4 h VAL 10 N -1.00 0.16 -0.97 1.05 3.04 -1.06 0.17 116.25 117.64 1vm4 h VAL 10 Ca -0.00 0.00 0.22 0.00 -1.01 0.00 0.00 66.70 65.91 1vm4 h VAL 10 Cb 0.18 0.16 -0.08 0.00 -2.01 0.00 0.00 31.29 29.54 1vm4 h VAL 10 CO -0.00 0.00 0.63 -1.28 -1.01 0.00 0.00 177.57 175.91 1vm4 h SER 11 N -0.37 0.50 0.43 3.17 0.87 -1.49 -2.33 113.55 114.33 1vm4 h SER 11 Ca 0.12 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.73 1vm4 h SER 11 Cb 0.58 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1vm4 h SER 11 CO -0.49 0.16 -0.21 0.44 -0.53 0.00 0.00 176.83 176.21 1vm4 h ASP 12 N 0.48 -0.49 0.00 6.23 5.19 -0.72 -3.51 116.42 123.60 1vm4 h ASP 12 Ca 0.54 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.92 1vm4 h ASP 12 Cb 1.23 0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.87 1vm4 h ASP 12 CO -0.26 -0.06 0.00 2.22 -3.12 0.00 0.00 179.24 178.02