#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zy6 s GLY 2 N 0.00 1.66 0.00 5.14 0.00 -1.26 -4.47 107.32 108.39 1zy6 s GLY 2 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.78 1zy6 s GLY 2 CO 0.00 0.38 0.00 0.61 0.00 0.00 0.00 173.10 174.09 1zy6 n GLY 3 N -1.99 -0.37 3.55 0.20 0.00 -1.26 -3.65 105.19 101.67 1zy6 n GLY 3 Ca 0.07 -1.74 -0.12 0.00 0.00 0.00 0.00 46.02 44.24 1zy6 n GLY 3 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zy6 s ARG 4 N -2.05 0.71 -0.09 1.61 1.70 -1.26 -4.19 118.95 115.39 1zy6 s ARG 4 Ca 0.00 0.97 -0.28 0.00 -0.47 0.00 0.00 55.73 55.95 1zy6 s ARG 4 Cb 0.00 0.28 0.07 0.00 -0.57 0.00 0.00 34.95 34.72 1zy6 s ARG 4 CO 0.00 -0.11 0.65 -1.17 -1.08 0.00 0.00 175.30 173.59 1zy6 s LEU 5 N 0.75 -0.51 -0.04 -1.89 2.96 -0.84 -5.02 118.68 114.09 1zy6 s LEU 5 Ca -0.03 0.79 0.04 0.00 -0.22 0.00 0.00 54.13 54.71 1zy6 s LEU 5 Cb -0.05 2.39 -0.03 0.00 0.50 0.00 0.00 46.19 49.00 1zy6 s LEU 5 CO -0.05 -0.52 -0.16 0.00 -1.32 0.00 0.00 176.35 174.29 1zy6 s TYR 7 N -0.73 1.06 -0.15 0.00 2.02 -0.46 -4.98 117.35 114.11 1zy6 s TYR 7 Ca 0.12 -0.50 -0.02 0.00 -0.37 0.00 0.00 57.07 56.30 1zy6 s TYR 7 Cb -0.11 -0.60 -0.02 0.00 -0.40 0.00 0.00 41.96 40.83 1zy6 s TYR 7 CO 0.01 0.02 -0.07 0.00 -1.57 0.00 0.00 175.55 173.93 1zy6 s ARG 9 N 0.38 1.83 7.09 0.00 3.52 0.85 -4.97 118.95 127.64 1zy6 s ARG 9 Ca -0.06 -1.87 0.00 0.00 -0.13 0.00 0.00 55.73 53.66 1zy6 s ARG 9 Cb -0.15 -3.45 0.00 0.00 -1.56 0.00 0.00 34.95 29.79 1zy6 s ARG 9 CO 0.04 -1.03 0.00 -2.13 -0.81 0.00 0.00 175.30 171.37 1zy6 n ARG 10 N 4.42 0.00 -2.53 5.12 0.63 -1.26 -2.97 116.66 120.07 1zy6 n ARG 10 Ca 0.00 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.52 1zy6 n ARG 10 Cb 0.41 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.33 1zy6 n ARG 10 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1zy6 n ARG 11 N 13.84 4.92 -3.18 -0.14 1.74 -1.26 -4.78 116.66 127.80 1zy6 n ARG 11 Ca 0.00 -4.27 0.04 0.00 -0.77 0.00 0.00 57.85 52.85 1zy6 n ARG 11 Cb 0.00 -2.55 -0.01 0.00 -1.02 0.00 0.00 32.46 28.87 1zy6 n ARG 11 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1zy6 s PHE 12 N -2.91 -1.55 -0.04 -1.55 2.19 -1.16 -5.17 117.98 107.79 1zy6 s PHE 12 Ca 0.41 1.71 -0.06 0.00 0.33 0.00 0.00 56.93 59.31 1zy6 s PHE 12 Cb 0.15 0.57 -0.04 0.00 -1.31 0.00 0.00 43.02 42.39 1zy6 s PHE 12 CO -0.06 -0.84 0.21 0.00 1.83 0.00 0.00 175.22 176.36 1zy6 s VAL 14 N -1.19 1.65 -0.03 0.00 0.11 0.53 -4.98 120.40 116.49 1zy6 s VAL 14 Ca 0.22 -1.22 0.03 0.00 -2.93 0.00 0.00 61.98 58.09 1zy6 s VAL 14 Cb -0.13 -1.44 -0.00 0.00 -1.53 0.00 0.00 36.38 33.28 1zy6 s VAL 14 CO 0.12 0.18 -0.12 0.00 -3.33 0.00 0.00 175.10 171.95 1zy6 s VAL 16 N 0.05 0.12 -0.65 0.00 0.11 -1.01 -5.02 120.40 114.00 1zy6 s VAL 16 Ca -0.01 -1.00 -0.07 0.00 -2.93 0.00 0.00 61.98 57.97 1zy6 s VAL 16 Cb -0.08 -1.19 0.17 0.00 -1.53 0.00 0.00 36.38 33.74 1zy6 s VAL 16 CO 0.01 -0.55 0.51 -0.83 -3.33 0.00 0.00 175.10 170.90 1zy6 s GLY 17 N -2.62 2.47 0.00 6.54 0.00 -1.26 -2.00 107.32 110.46 1zy6 s GLY 17 Ca 0.02 -3.15 0.00 0.00 0.00 0.00 0.00 44.72 41.58 1zy6 s GLY 17 CO -0.09 1.14 0.00 -2.13 0.00 0.00 0.00 173.10 172.02