#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 2.19 0.00 5.14 0.00 -1.26 -4.71 107.32 108.68 1zy6 s GLY 2 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 43.95 1zy6 s GLY 2 CO 0.00 -0.68 0.00 0.61 0.00 0.00 0.00 173.10 173.03 1zy6 n GLY 3 N 0.70 2.31 3.58 0.20 0.00 -1.26 -4.22 105.19 106.50 1zy6 n GLY 3 Ca -0.09 -1.99 -0.12 0.00 0.00 0.00 0.00 46.02 43.82 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 -2.55 0.74 -0.16 1.61 1.70 -1.26 -4.02 118.95 115.01 1zy6 s ARG 4 Ca 0.00 1.00 -0.28 0.00 -0.47 0.00 0.00 55.73 55.98 1zy6 s ARG 4 Cb 0.00 0.30 0.09 0.00 -0.57 0.00 0.00 34.95 34.77 1zy6 s ARG 4 CO 0.00 -0.11 0.79 -1.17 -1.08 0.00 0.00 175.30 173.73 1zy6 s LEU 5 N 0.73 -0.60 -0.10 -1.89 2.96 -1.08 -5.02 118.68 113.68 1zy6 s LEU 5 Ca -0.03 0.88 -0.00 0.00 -0.22 0.00 0.00 54.13 54.76 1zy6 s LEU 5 Cb -0.05 2.31 -0.03 0.00 0.50 0.00 0.00 46.19 48.93 1zy6 s LEU 5 CO -0.05 -0.40 -0.08 0.00 -1.32 0.00 0.00 176.35 174.49 1zy6 s TYR 7 N -0.28 1.80 -0.38 0.00 2.02 -0.27 -4.91 117.35 115.32 1zy6 s TYR 7 Ca 0.03 -0.34 -0.14 0.00 -0.37 0.00 0.00 57.07 56.25 1zy6 s TYR 7 Cb -0.13 -1.15 0.01 0.00 -0.40 0.00 0.00 41.96 40.29 1zy6 s TYR 7 CO 0.03 -0.02 0.27 0.00 -1.57 0.00 0.00 175.55 174.26 1zy6 s ARG 9 N 1.69 3.05 6.33 0.00 3.52 0.07 -4.92 118.95 128.70 1zy6 s ARG 9 Ca 0.05 -1.40 0.00 0.00 -0.13 0.00 0.00 55.73 54.26 1zy6 s ARG 9 Cb -0.18 -4.28 0.00 0.00 -1.56 0.00 0.00 34.95 28.92 1zy6 s ARG 9 CO 0.10 -1.52 0.00 -2.13 -0.81 0.00 0.00 175.30 170.94 1zy6 n ARG 10 N 6.16 0.00 -0.94 5.12 0.63 -1.26 -2.56 116.66 123.81 1zy6 n ARG 10 Ca -0.09 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.76 1zy6 n ARG 10 Cb 0.42 0.00 0.18 0.00 0.45 0.00 0.00 32.46 33.51 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 2.22 2.00 -3.71 -0.14 1.74 -1.26 -4.88 116.66 112.63 1zy6 n ARG 11 Ca 0.00 -3.27 -0.24 0.00 -0.77 0.00 0.00 57.85 53.58 1zy6 n ARG 11 Cb 0.00 -1.89 -0.17 0.00 -1.02 0.00 0.00 32.46 29.38 1zy6 n ARG 11 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 1zy6 s PHE 12 N -3.31 0.51 0.17 -1.55 -0.71 -1.06 -5.15 117.98 106.88 1zy6 s PHE 12 Ca 0.47 -0.23 -0.19 0.00 -1.04 0.00 0.00 56.93 55.93 1zy6 s PHE 12 Cb 0.42 -0.75 -0.08 0.00 -1.21 0.00 0.00 43.02 41.40 1zy6 s PHE 12 CO 0.00 -0.39 0.65 0.00 -1.34 0.00 0.00 175.22 174.14 1zy6 s VAL 14 N -1.39 1.08 -0.10 0.00 0.11 0.68 -4.95 120.40 115.83 1zy6 s VAL 14 Ca 0.38 -0.47 0.04 0.00 -2.93 0.00 0.00 61.98 59.01 1zy6 s VAL 14 Cb -0.17 -0.98 -0.00 0.00 -1.53 0.00 0.00 36.38 33.70 1zy6 s VAL 14 CO 0.21 0.34 -0.24 0.00 -3.33 0.00 0.00 175.10 172.07 1zy6 s VAL 16 N 0.28 1.07 -0.85 0.00 0.11 -1.07 -5.02 120.40 114.92 1zy6 s VAL 16 Ca -0.17 -1.76 -0.11 0.00 -2.93 0.00 0.00 61.98 57.01 1zy6 s VAL 16 Cb -0.17 -1.52 0.22 0.00 -1.53 0.00 0.00 36.38 33.38 1zy6 s VAL 16 CO 0.08 -0.58 0.78 -0.83 -3.33 0.00 0.00 175.10 171.22 1zy6 s GLY 17 N -2.63 2.77 0.00 6.54 0.00 -1.26 -2.63 107.32 110.11 1zy6 s GLY 17 Ca 0.09 -3.44 0.00 0.00 0.00 0.00 0.00 44.72 41.37 1zy6 s GLY 17 CO 0.01 1.24 0.00 -2.13 0.00 0.00 0.00 173.10 172.22