#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pg1 s GLY 2 N 0.00 2.35 0.00 2.89 0.00 -1.26 -4.66 107.32 106.64 1pg1 s GLY 2 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 44.72 44.40 1pg1 s GLY 2 CO 0.00 0.32 0.00 0.61 0.00 0.00 0.00 173.10 174.03 1pg1 n GLY 3 N 2.61 0.34 0.97 0.20 0.00 -1.21 -5.00 105.19 103.10 1pg1 n GLY 3 Ca -0.12 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1pg1 n GLY 3 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1pg1 n ARG 4 N -0.34 -2.78 -3.67 1.61 3.00 0.35 -5.02 116.66 109.82 1pg1 n ARG 4 Ca 0.00 2.07 -0.11 0.00 -0.00 0.00 0.00 57.85 59.81 1pg1 n ARG 4 Cb 0.15 -2.33 -0.09 0.00 0.00 0.00 0.00 32.46 30.19 1pg1 n ARG 4 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.63 177.15 1pg1 s LEU 5 N -2.83 -0.39 -0.05 6.15 2.34 -0.46 -4.81 118.68 118.63 1pg1 s LEU 5 Ca 0.00 1.19 -0.01 0.00 0.06 0.00 0.00 54.13 55.37 1pg1 s LEU 5 Cb 0.00 1.91 0.03 0.00 -0.56 0.00 0.00 46.19 47.57 1pg1 s LEU 5 CO 0.00 -0.21 0.01 0.00 -1.06 0.00 0.00 176.35 175.09 1pg1 s TYR 7 N 1.74 2.00 -0.63 0.00 -0.85 0.26 -4.81 117.35 115.07 1pg1 s TYR 7 Ca 0.01 -0.39 -0.22 0.00 -0.52 0.00 0.00 57.07 55.95 1pg1 s TYR 7 Cb -0.13 -1.19 0.07 0.00 0.38 0.00 0.00 41.96 41.10 1pg1 s TYR 7 CO -0.04 0.11 0.89 0.00 -1.52 0.00 0.00 175.55 175.00 1pg1 s ARG 9 N 3.71 3.14 0.00 0.00 0.52 0.37 -4.73 118.95 121.95 1pg1 s ARG 9 Ca 0.20 -0.88 0.00 0.00 -0.52 0.00 0.00 55.73 54.53 1pg1 s ARG 9 Cb -0.18 -4.14 0.00 0.00 0.52 0.00 0.00 34.95 31.15 1pg1 s ARG 9 CO 0.10 -1.39 0.00 -2.13 0.02 0.00 0.00 175.30 171.90 1pg1 n ARG 10 N 6.55 0.00 -0.10 3.54 3.00 -1.26 -1.72 116.66 126.68 1pg1 n ARG 10 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.79 1pg1 n ARG 10 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.91 1pg1 n ARG 10 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1pg1 n ARG 11 N 0.00 0.00 -3.70 -0.14 0.63 -1.26 -5.10 116.66 107.09 1pg1 n ARG 11 Ca 0.00 -0.43 -0.11 0.00 -0.92 0.00 0.00 57.85 56.39 1pg1 n ARG 11 Cb 0.00 -0.36 -0.10 0.00 0.45 0.00 0.00 32.46 32.45 1pg1 n ARG 11 CO 0.00 0.00 0.00 -0.59 -2.51 0.00 0.00 177.63 174.53 1pg1 s PHE 12 N 0.00 -0.59 -0.35 -0.14 -0.71 -0.70 -5.11 117.98 110.38 1pg1 s PHE 12 Ca 0.00 1.29 -0.22 0.00 -1.04 0.00 0.00 56.93 56.96 1pg1 s PHE 12 Cb 0.00 0.26 0.01 0.00 -1.21 0.00 0.00 43.02 42.07 1pg1 s PHE 12 CO 0.00 -0.32 0.73 0.00 -1.34 0.00 0.00 175.22 174.29 1pg1 s VAL 14 N 2.93 3.25 0.02 0.00 -7.23 0.20 -4.82 120.40 114.75 1pg1 s VAL 14 Ca 0.29 -0.56 0.03 0.00 -1.81 0.00 0.00 61.98 59.93 1pg1 s VAL 14 Cb -0.14 -2.43 -0.04 0.00 0.56 0.00 0.00 36.38 34.34 1pg1 s VAL 14 CO 0.15 0.47 -0.02 0.00 -0.31 0.00 0.00 175.10 175.39 1pg1 n VAL 16 N 1.26 0.00 -0.10 0.00 0.31 0.53 -4.91 118.33 115.43 1pg1 n VAL 16 Ca -0.14 -0.48 -0.20 0.00 -0.01 0.00 0.00 64.34 63.51 1pg1 n VAL 16 Cb 0.52 0.21 -0.07 0.00 -0.91 0.00 0.00 33.84 33.59 1pg1 n VAL 16 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pg1 n GLY 17 N 0.75 -0.36 0.76 2.92 0.00 -1.26 -1.35 105.19 106.65 1pg1 n GLY 17 Ca 0.00 -0.13 0.09 0.00 0.00 0.00 0.00 46.02 45.99 1pg1 n GLY 17 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36