#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pg1 n GLY 2 N 0.00 0.99 4.94 5.14 0.00 -1.26 -5.00 105.19 110.00 1pg1 n GLY 2 Ca 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1pg1 n GLY 2 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pg1 n GLY 3 N 0.00 1.72 3.40 -0.02 0.00 -1.26 -4.82 105.19 104.21 1pg1 n GLY 3 Ca 0.00 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 1pg1 n GLY 3 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1pg1 s ARG 4 N 0.00 1.30 0.04 1.61 1.04 -1.26 -2.87 118.95 118.80 1pg1 s ARG 4 Ca 0.00 -1.26 0.00 0.00 -1.04 0.00 0.00 55.73 53.44 1pg1 s ARG 4 Cb 0.00 0.40 -0.03 0.00 -2.04 0.00 0.00 34.95 33.28 1pg1 s ARG 4 CO 0.00 -0.49 -0.04 -0.48 -0.04 0.00 0.00 175.30 174.24 1pg1 s LEU 5 N -3.01 2.33 -0.20 -1.89 2.34 0.40 -4.79 118.68 113.86 1pg1 s LEU 5 Ca 0.22 -0.67 -0.08 0.00 0.06 0.00 0.00 54.13 53.66 1pg1 s LEU 5 Cb 0.02 0.05 0.08 0.00 -0.56 0.00 0.00 46.19 45.79 1pg1 s LEU 5 CO 0.05 -0.36 0.43 0.00 -1.06 0.00 0.00 176.35 175.40 1pg1 s TYR 7 N 2.33 -0.19 -0.25 0.00 -0.85 0.47 -4.90 117.35 113.96 1pg1 s TYR 7 Ca -0.04 -0.20 -0.06 0.00 -0.52 0.00 0.00 57.07 56.25 1pg1 s TYR 7 Cb -0.11 0.67 -0.01 0.00 0.38 0.00 0.00 41.96 42.89 1pg1 s TYR 7 CO -0.13 -1.06 0.03 0.00 -1.52 0.00 0.00 175.55 172.87 1pg1 s ARG 9 N 1.55 2.87 0.00 0.00 0.52 0.40 -4.81 118.95 119.48 1pg1 s ARG 9 Ca 0.05 -1.49 0.00 0.00 -0.52 0.00 0.00 55.73 53.77 1pg1 s ARG 9 Cb -0.15 -4.09 0.00 0.00 0.52 0.00 0.00 34.95 31.22 1pg1 s ARG 9 CO 0.01 -1.10 0.00 -2.13 0.02 0.00 0.00 175.30 172.10 1pg1 n ARG 10 N 5.14 0.00 -0.04 3.54 0.00 -1.26 -1.90 116.66 122.14 1pg1 n ARG 10 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.73 1pg1 n ARG 10 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.89 1pg1 n ARG 10 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 1pg1 n ARG 11 N 0.00 0.45 -3.68 -0.14 1.85 -1.26 -5.09 116.66 108.79 1pg1 n ARG 11 Ca 0.00 -0.71 -0.12 0.00 -1.00 0.00 0.00 57.85 56.02 1pg1 n ARG 11 Cb 0.00 -0.59 -0.09 0.00 -1.05 0.00 0.00 32.46 30.74 1pg1 n ARG 11 CO 0.00 0.00 0.00 -0.59 -0.01 0.00 0.00 177.63 177.03 1pg1 s PHE 12 N -0.18 -0.69 -0.05 2.89 -0.71 -0.80 -5.13 117.98 113.30 1pg1 s PHE 12 Ca 0.00 1.58 -0.20 0.00 -1.04 0.00 0.00 56.93 57.28 1pg1 s PHE 12 Cb 0.00 0.30 -0.05 0.00 -1.21 0.00 0.00 43.02 42.06 1pg1 s PHE 12 CO 0.00 -0.35 0.57 0.00 -1.34 0.00 0.00 175.22 174.10 1pg1 s VAL 14 N 0.17 1.77 -0.28 0.00 0.11 0.79 -4.90 120.40 118.07 1pg1 s VAL 14 Ca 0.30 -2.12 -0.01 0.00 -2.93 0.00 0.00 61.98 57.22 1pg1 s VAL 14 Cb -0.17 -2.59 0.12 0.00 -1.53 0.00 0.00 36.38 32.21 1pg1 s VAL 14 CO 0.15 -0.21 0.26 0.00 -3.33 0.00 0.00 175.10 171.97 1pg1 s VAL 16 N 2.33 2.97 -1.28 0.00 1.01 0.36 -4.95 120.40 120.83 1pg1 s VAL 16 Ca 0.09 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.26 1pg1 s VAL 16 Cb -0.14 -2.17 0.15 0.00 0.00 0.00 0.00 36.38 34.22 1pg1 s VAL 16 CO -0.30 0.58 2.13 0.61 0.00 0.00 0.00 175.10 178.12 1pg1 n GLY 17 N 2.61 5.09 3.57 4.51 0.00 -1.26 0.15 105.19 119.86 1pg1 n GLY 17 Ca -0.17 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.72 1pg1 n GLY 17 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19