#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 0.83 0.12 5.14 0.00 -1.26 -5.05 105.19 104.98 1pg1 n GLY 2 Ca 0.00 -2.02 -0.17 0.00 0.00 0.00 0.00 46.02 43.83 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 0.52 -0.66 3.76 -0.02 0.00 -1.26 -4.93 105.19 102.59 1pg1 n GLY 3 Ca 0.10 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 1pg1 n GLY 3 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pg1 s ARG 4 N -2.56 3.49 -0.02 1.61 1.81 -1.26 -2.32 118.95 119.69 1pg1 s ARG 4 Ca -0.19 2.24 -0.17 0.00 -1.72 0.00 0.00 55.73 55.89 1pg1 s ARG 4 Cb 0.07 -2.47 0.03 0.00 -0.45 0.00 0.00 34.95 32.14 1pg1 s ARG 4 CO 0.76 -0.91 0.36 -0.48 -0.68 0.00 0.00 175.30 174.35 1pg1 s LEU 5 N -3.07 0.66 -0.06 2.53 2.34 0.15 -4.92 118.68 116.31 1pg1 s LEU 5 Ca 0.65 0.18 -0.01 0.00 0.06 0.00 0.00 54.13 55.01 1pg1 s LEU 5 Cb -0.40 1.42 0.03 0.00 -0.56 0.00 0.00 46.19 46.68 1pg1 s LEU 5 CO 0.49 -0.46 0.01 0.00 -1.06 0.00 0.00 176.35 175.33 1pg1 s TYR 7 N 1.80 1.53 -0.63 0.00 1.13 0.18 -4.82 117.35 116.54 1pg1 s TYR 7 Ca 0.02 -0.29 -0.22 0.00 -1.41 0.00 0.00 57.07 55.17 1pg1 s TYR 7 Cb -0.13 -0.98 0.07 0.00 -1.10 0.00 0.00 41.96 39.82 1pg1 s TYR 7 CO -0.04 -0.02 0.91 0.00 -2.51 0.00 0.00 175.55 173.89 1pg1 s ARG 9 N 3.79 3.15 0.00 0.00 0.52 0.38 -4.74 118.95 122.05 1pg1 s ARG 9 Ca 0.21 -0.74 0.00 0.00 -0.52 0.00 0.00 55.73 54.69 1pg1 s ARG 9 Cb -0.17 -4.02 0.00 0.00 0.52 0.00 0.00 34.95 31.27 1pg1 s ARG 9 CO 0.11 -1.05 0.00 -2.13 0.02 0.00 0.00 175.30 172.25 1pg1 n ARG 10 N 5.98 0.00 -0.24 3.54 0.00 -1.26 -1.76 116.66 122.93 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 0.47 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.93 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 -3.69 -0.14 0.63 -1.26 -5.11 116.66 107.09 1pg1 n ARG 11 Ca 0.00 -0.50 -0.12 0.00 -0.92 0.00 0.00 57.85 56.31 1pg1 n ARG 11 Cb 0.00 -0.34 -0.09 0.00 0.45 0.00 0.00 32.46 32.48 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 -0.65 -0.35 -0.14 -0.71 -0.72 -5.11 117.98 110.30 1pg1 s PHE 12 Ca 0.00 1.46 -0.23 0.00 -1.04 0.00 0.00 56.93 57.12 1pg1 s PHE 12 Cb 0.00 0.28 0.01 0.00 -1.21 0.00 0.00 43.02 42.09 1pg1 s PHE 12 CO 0.00 -0.33 0.78 0.00 -1.34 0.00 0.00 175.22 174.33 1pg1 s VAL 14 N 3.05 4.62 -0.24 0.00 1.01 0.33 -4.80 120.40 124.38 1pg1 s VAL 14 Ca 0.31 -0.10 -0.09 0.00 0.00 0.00 0.00 61.98 62.10 1pg1 s VAL 14 Cb -0.13 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 1pg1 s VAL 14 CO 0.16 0.48 0.12 0.00 0.00 0.00 0.00 175.10 175.86 1pg1 s VAL 16 N 1.19 0.36 -0.30 0.00 0.11 0.26 -4.97 120.40 117.05 1pg1 s VAL 16 Ca 0.06 -2.00 -0.02 0.00 -2.93 0.00 0.00 61.98 57.09 1pg1 s VAL 16 Cb -0.14 -2.56 0.10 0.00 -1.53 0.00 0.00 36.38 32.25 1pg1 s VAL 16 CO 0.05 0.00 0.11 -0.83 -3.33 0.00 0.00 175.10 171.10 1pg1 s GLY 17 N -3.32 0.83 0.00 6.54 0.00 -1.26 0.33 107.32 110.45 1pg1 s GLY 17 Ca 0.37 -1.44 0.25 0.00 0.00 0.00 0.00 44.72 43.91 1pg1 s GLY 17 CO 0.15 1.81 1.43 -2.13 0.00 0.00 0.00 173.10 174.36