#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 0.70 1.79 2.89 0.00 -1.26 -4.98 105.19 104.34 1pg1 n GLY 2 Ca 0.00 -1.78 -0.01 0.00 0.00 0.00 0.00 46.02 44.23 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 5.00 -3.45 3.76 -0.02 0.00 -1.26 -5.07 105.19 104.14 1pg1 n GLY 3 Ca 0.00 0.11 -0.08 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.76 1.70 0.03 1.61 1.04 -1.26 -4.55 118.95 116.76 1pg1 s ARG 4 Ca -0.05 -1.08 0.04 0.00 -1.04 0.00 0.00 55.73 53.60 1pg1 s ARG 4 Cb 0.00 0.56 -0.02 0.00 -2.04 0.00 0.00 34.95 33.45 1pg1 s ARG 4 CO 0.21 -0.75 -0.13 -0.48 -0.04 0.00 0.00 175.30 174.10 1pg1 s LEU 5 N -2.95 2.16 -0.05 -1.89 2.34 0.39 -4.94 118.68 113.73 1pg1 s LEU 5 Ca 0.15 -0.43 -0.02 0.00 0.06 0.00 0.00 54.13 53.89 1pg1 s LEU 5 Cb -0.04 -0.57 0.03 0.00 -0.56 0.00 0.00 46.19 45.05 1pg1 s LEU 5 CO 0.08 0.03 0.04 0.00 -1.06 0.00 0.00 176.35 175.44 1pg1 s TYR 7 N 2.09 -0.44 -0.32 0.00 1.13 0.64 -4.88 117.35 115.58 1pg1 s TYR 7 Ca 0.05 0.16 -0.14 0.00 -1.41 0.00 0.00 57.07 55.73 1pg1 s TYR 7 Cb -0.12 0.59 -0.02 0.00 -1.10 0.00 0.00 41.96 41.30 1pg1 s TYR 7 CO -0.04 -0.94 0.32 0.00 -2.51 0.00 0.00 175.55 172.38 1pg1 s ARG 9 N 1.94 3.04 0.00 0.00 0.52 0.42 -4.74 118.95 120.12 1pg1 s ARG 9 Ca 0.11 -0.96 0.00 0.00 -0.52 0.00 0.00 55.73 54.35 1pg1 s ARG 9 Cb -0.16 -4.01 0.00 0.00 0.52 0.00 0.00 34.95 31.29 1pg1 s ARG 9 CO 0.11 -0.88 0.00 -2.13 0.02 0.00 0.00 175.30 172.42 1pg1 n ARG 10 N 5.44 0.00 -0.40 3.54 0.00 -1.26 -1.58 116.66 122.39 1pg1 n ARG 10 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.76 1pg1 n ARG 10 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.92 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 -3.72 -0.14 0.63 -1.26 -5.10 116.66 107.07 1pg1 n ARG 11 Ca 0.00 -0.56 -0.13 0.00 -0.92 0.00 0.00 57.85 56.24 1pg1 n ARG 11 Cb 0.00 -0.31 -0.13 0.00 0.45 0.00 0.00 32.46 32.47 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 -0.31 -0.16 -0.14 -0.71 -0.61 -5.12 117.98 110.93 1pg1 s PHE 12 Ca 0.00 0.76 -0.23 0.00 -1.04 0.00 0.00 56.93 56.41 1pg1 s PHE 12 Cb 0.00 0.00 -0.02 0.00 -1.21 0.00 0.00 43.02 41.79 1pg1 s PHE 12 CO 0.00 -0.24 0.73 0.00 -1.34 0.00 0.00 175.22 174.36 1pg1 s VAL 14 N 1.75 2.55 -0.28 0.00 0.11 0.63 -4.87 120.40 120.28 1pg1 s VAL 14 Ca 0.34 -1.94 -0.03 0.00 -2.93 0.00 0.00 61.98 57.43 1pg1 s VAL 14 Cb -0.17 -2.83 0.11 0.00 -1.53 0.00 0.00 36.38 31.96 1pg1 s VAL 14 CO 0.13 -0.16 0.20 0.00 -3.33 0.00 0.00 175.10 171.93 1pg1 s VAL 16 N 2.22 1.11 -0.73 0.00 0.11 0.19 -4.97 120.40 118.32 1pg1 s VAL 16 Ca 0.09 -1.18 -0.00 0.00 -2.93 0.00 0.00 61.98 57.95 1pg1 s VAL 16 Cb -0.15 -1.04 0.38 0.00 -1.53 0.00 0.00 36.38 34.04 1pg1 s VAL 16 CO -0.32 -0.14 1.84 0.61 -3.33 0.00 0.00 175.10 173.76 1pg1 n GLY 17 N 1.52 5.69 0.07 6.54 0.00 -1.26 0.15 105.19 117.89 1pg1 n GLY 17 Ca -0.20 -2.51 0.16 0.00 0.00 0.00 0.00 46.02 43.47 1pg1 n GLY 17 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19