#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 2.63 0.07 5.14 0.00 -1.26 -4.73 105.19 107.04 1pg1 n GLY 2 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 0.18 3.24 -0.02 0.00 -1.26 -5.15 105.19 102.19 1pg1 n GLY 3 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.06 1.16 -0.04 1.61 1.04 -1.26 -4.47 118.95 116.93 1pg1 s ARG 4 Ca 0.00 -1.49 -0.03 0.00 -1.04 0.00 0.00 55.73 53.17 1pg1 s ARG 4 Cb 0.00 0.30 0.02 0.00 -2.04 0.00 0.00 34.95 33.22 1pg1 s ARG 4 CO 0.00 -0.39 0.11 -0.48 -0.04 0.00 0.00 175.30 174.50 1pg1 s LEU 5 N -3.09 1.38 -0.18 -1.89 2.34 0.23 -4.93 118.68 112.54 1pg1 s LEU 5 Ca 0.31 0.22 0.01 0.00 0.06 0.00 0.00 54.13 54.72 1pg1 s LEU 5 Cb 0.06 0.34 0.01 0.00 -0.56 0.00 0.00 46.19 46.04 1pg1 s LEU 5 CO 0.08 -0.07 -0.18 0.00 -1.06 0.00 0.00 176.35 175.12 1pg1 s TYR 7 N 1.19 1.88 -0.95 0.00 -0.85 0.30 -4.81 117.35 114.11 1pg1 s TYR 7 Ca 0.02 -0.45 -0.18 0.00 -0.52 0.00 0.00 57.07 55.94 1pg1 s TYR 7 Cb -0.14 -1.23 0.14 0.00 0.38 0.00 0.00 41.96 41.11 1pg1 s TYR 7 CO -0.09 -0.10 1.14 0.00 -1.52 0.00 0.00 175.55 174.98 1pg1 s ARG 9 N 2.54 1.30 0.00 0.00 1.70 0.19 -4.80 118.95 119.88 1pg1 s ARG 9 Ca 0.33 -1.44 0.00 0.00 -0.47 0.00 0.00 55.73 54.15 1pg1 s ARG 9 Cb -0.05 0.35 0.00 0.00 -0.57 0.00 0.00 34.95 34.68 1pg1 s ARG 9 CO -0.09 -0.47 0.00 -2.13 -1.08 0.00 0.00 175.30 171.53 1pg1 n ARG 10 N -0.29 0.00 -0.35 3.89 0.00 -1.26 -1.43 116.66 117.22 1pg1 n ARG 10 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 57.85 57.84 1pg1 n ARG 10 Cb 0.64 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 33.09 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 0.00 0.00 -0.14 -4.01 -1.26 -5.16 116.66 106.09 1pg1 n ARG 11 Ca 0.00 -0.10 0.00 0.00 -1.04 0.00 0.00 57.85 56.71 1pg1 n ARG 11 Cb 0.00 0.10 0.00 0.00 -3.04 0.00 0.00 32.46 29.52 1pg1 n ARG 11 CO 0.00 0.00 0.00 1.97 -3.04 0.00 0.00 177.63 176.56 1pg1 n PHE 12 N 0.00 0.00 -3.05 2.89 -1.74 -0.52 -5.10 117.46 109.95 1pg1 n PHE 12 Ca -0.03 0.00 -0.42 0.00 -0.56 0.00 0.00 57.45 56.44 1pg1 n PHE 12 Cb 0.29 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.23 1pg1 n PHE 12 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1pg1 s VAL 14 N 2.88 3.48 -0.15 0.00 1.01 0.30 -4.80 120.40 123.11 1pg1 s VAL 14 Ca 0.27 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1pg1 s VAL 14 Cb -0.14 -2.49 0.01 0.00 0.00 0.00 0.00 36.38 33.76 1pg1 s VAL 14 CO 0.16 0.51 -0.19 0.00 0.00 0.00 0.00 175.10 175.58 1pg1 s VAL 16 N 0.93 1.45 -0.10 0.00 -7.23 0.14 -4.89 120.40 110.70 1pg1 s VAL 16 Ca -0.04 -1.56 0.14 0.00 -1.81 0.00 0.00 61.98 58.71 1pg1 s VAL 16 Cb -0.15 -1.44 0.27 0.00 0.56 0.00 0.00 36.38 35.62 1pg1 s VAL 16 CO -0.04 -0.23 1.13 0.61 -0.31 0.00 0.00 175.10 176.26 1pg1 n GLY 17 N 0.90 3.47 3.53 2.32 0.00 -1.26 0.77 105.19 114.93 1pg1 n GLY 17 Ca -0.18 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1pg1 n GLY 17 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19