#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vgk s TYR 2 N 0.00 2.79 0.00 0.66 5.04 -1.26 -5.06 117.35 119.53 1vgk s TYR 2 Ca 0.00 1.56 -0.00 0.00 -2.44 0.00 0.00 57.07 56.18 1vgk s TYR 2 Cb 0.00 -3.22 -0.00 0.00 0.35 0.00 0.00 41.96 39.09 1vgk s TYR 2 CO 0.00 -1.32 -0.00 0.54 -1.34 0.00 0.00 175.55 173.43 1vgk s VAL 3 N -1.82 0.02 0.46 3.14 0.11 -1.26 -5.15 120.40 115.90 1vgk s VAL 3 Ca 0.70 -0.20 -0.21 0.00 -2.93 0.00 0.00 61.98 59.35 1vgk s VAL 3 Cb -0.22 -0.07 -0.09 0.00 -1.53 0.00 0.00 36.38 34.47 1vgk s VAL 3 CO 0.25 -0.11 1.01 0.20 -3.33 0.00 0.00 175.10 173.12 1vgk s ASN 4 N -0.32 6.56 0.08 3.54 0.01 -1.26 -5.04 114.94 118.52 1vgk s ASN 4 Ca -0.03 1.86 -0.28 0.00 -0.71 0.00 0.00 52.86 53.69 1vgk s ASN 4 Cb -0.02 -2.56 -0.06 0.00 0.41 0.00 0.00 41.25 39.03 1vgk s ASN 4 CO -0.00 -0.63 0.88 -0.89 -1.51 0.00 0.00 177.10 174.95 1vgk s THR 5 N -2.02 4.62 -0.02 1.60 2.01 -1.26 -5.00 115.64 115.56 1vgk s THR 5 Ca 0.65 1.88 -0.00 0.00 0.31 0.00 0.00 61.69 64.52 1vgk s THR 5 Cb -0.14 -4.23 -0.00 0.00 0.01 0.00 0.00 72.50 68.13 1vgk s THR 5 CO 0.18 0.33 -0.01 -0.55 -0.69 0.00 0.00 174.62 173.89 1vgk h ASN 6 N 5.66 0.00 -4.10 3.53 -1.07 -2.09 -3.47 115.58 114.04 1vgk h ASN 6 Ca -0.43 0.00 -0.48 0.00 0.07 0.00 0.00 56.30 55.46 1vgk h ASN 6 Cb 1.21 0.00 0.04 0.00 -2.07 0.00 0.00 38.32 37.50 1vgk h ASN 6 CO 0.72 0.09 0.39 -0.04 0.07 0.00 0.00 177.43 178.65 1vgk s MET 7 N -1.12 3.67 0.61 4.14 -1.94 -1.26 -5.02 119.30 118.38 1vgk s MET 7 Ca -0.01 1.34 -0.17 0.00 -1.71 0.00 0.00 55.69 55.14 1vgk s MET 7 Cb 0.00 -2.08 -0.03 0.00 2.01 0.00 0.00 34.83 34.74 1vgk s MET 7 CO 0.01 -0.54 1.11 0.20 -0.01 0.00 0.00 175.02 175.79 1vgk s GLY 8 N -2.16 2.34 0.00 -0.03 0.00 -1.26 -5.28 107.32 100.94 1vgk s GLY 8 Ca 0.67 0.65 0.01 0.00 0.00 0.00 0.00 44.72 46.04 1vgk s GLY 8 CO 0.24 1.00 0.57 -0.10 0.00 0.00 0.00 173.10 174.81