#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 0.11 -2.08 0.99 6.46 -2.06 -3.23 115.31 115.50 1vm4 h LEU 2 Ca 0.00 -0.90 0.09 0.00 -0.12 0.00 0.00 57.88 56.95 1vm4 h LEU 2 Cb 0.00 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 39.88 1vm4 h LEU 2 CO 0.00 0.99 0.34 -0.26 -0.62 0.00 0.00 178.44 178.90 1vm4 h PHE 3 N -0.76 0.00 -0.90 1.25 0.04 -2.05 0.22 116.94 114.74 1vm4 h PHE 3 Ca -0.02 0.00 0.09 0.00 2.80 0.00 0.00 57.97 60.84 1vm4 h PHE 3 Cb 1.03 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 39.11 1vm4 h PHE 3 CO 0.23 0.00 0.54 -0.44 -0.60 0.00 0.00 178.31 178.04 1vm4 h ASP 4 N 0.00 0.80 0.47 2.17 3.32 -1.99 0.67 116.42 121.86 1vm4 h ASP 4 Ca 0.14 0.04 -0.12 0.00 0.02 0.00 0.00 57.03 57.11 1vm4 h ASP 4 Cb 0.83 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 1vm4 h ASP 4 CO -0.00 0.46 -0.54 0.40 -1.72 0.00 0.00 179.24 177.84 1vm4 h ILE 5 N 0.91 1.38 -0.20 0.35 5.03 -0.72 -0.95 117.51 123.32 1vm4 h ILE 5 Ca 0.42 -1.85 -0.16 0.00 -0.12 0.00 0.00 64.86 63.16 1vm4 h ILE 5 Cb 0.35 1.96 -0.01 0.00 -3.03 0.00 0.00 36.82 36.10 1vm4 h ILE 5 CO -0.23 0.53 -0.54 0.58 -0.68 0.00 0.00 178.15 177.81 1vm4 h VAL 6 N 0.06 1.32 -0.00 1.67 2.07 -0.32 -1.93 116.25 119.12 1vm4 h VAL 6 Ca -0.00 -1.78 -0.17 0.00 0.82 0.00 0.00 66.70 65.57 1vm4 h VAL 6 Cb 0.97 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.47 1vm4 h VAL 6 CO 0.07 0.56 -0.78 0.11 0.02 0.00 0.00 177.57 177.55 1vm4 h LYS 7 N 0.45 0.03 0.00 1.57 1.57 0.37 -1.82 116.57 118.74 1vm4 h LYS 7 Ca 0.01 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1vm4 h LYS 7 Cb 1.09 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.40 1vm4 h LYS 7 CO 0.10 0.79 -0.09 -0.22 -0.57 0.00 0.00 179.45 179.47 1vm4 h LYS 8 N 0.02 0.00 0.00 3.15 3.64 -1.04 -2.81 116.57 119.53 1vm4 h LYS 8 Ca -0.01 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1vm4 h LYS 8 Cb 1.37 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.19 1vm4 h LYS 8 CO 0.10 0.09 -0.32 1.25 -2.27 0.00 0.00 179.45 178.30 1vm4 h LEU 9 N 0.00 0.00 -0.30 5.20 5.85 -1.17 -3.21 115.31 121.67 1vm4 h LEU 9 Ca -0.00 -0.41 0.06 0.00 0.84 0.00 0.00 57.88 58.37 1vm4 h LEU 9 Cb 0.85 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.80 1vm4 h LEU 9 CO 0.01 0.89 -0.38 1.62 -0.34 0.00 0.00 178.44 180.24 1vm4 h VAL 10 N -1.00 0.18 -0.85 1.05 3.04 -1.40 0.19 116.25 117.46 1vm4 h VAL 10 Ca -0.06 0.00 0.20 0.00 -1.01 0.00 0.00 66.70 65.83 1vm4 h VAL 10 Cb 0.65 0.18 -0.12 0.00 -2.01 0.00 0.00 31.29 29.99 1vm4 h VAL 10 CO -0.04 0.00 0.32 -1.28 -1.01 0.00 0.00 177.57 175.56 1vm4 h SER 11 N -0.35 0.21 -0.06 3.17 0.87 -1.67 0.74 113.55 116.47 1vm4 h SER 11 Ca 0.13 0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.83 1vm4 h SER 11 Cb 0.58 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.69 1vm4 h SER 11 CO -0.49 -0.02 0.02 0.44 -0.53 0.00 0.00 176.83 176.25 1vm4 h ASP 12 N 0.35 0.12 0.00 6.23 5.19 -0.99 -3.52 116.42 123.81 1vm4 h ASP 12 Ca 0.51 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.92 1vm4 h ASP 12 Cb 0.94 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.42 1vm4 h ASP 12 CO -0.53 0.13 0.00 2.22 -3.12 0.00 0.00 179.24 177.94