#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 3.22 0.68 2.89 0.00 -1.26 -5.06 105.19 105.67 1pg1 n GLY 2 Ca 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.08 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 -1.36 3.23 -0.02 0.00 -1.26 -4.95 105.19 105.83 1pg1 n GLY 3 Ca 0.00 -0.55 -0.13 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.12 1.06 0.04 1.61 1.04 -1.26 -3.08 118.95 118.24 1pg1 s ARG 4 Ca 0.00 -1.49 0.02 0.00 -1.04 0.00 0.00 55.73 53.22 1pg1 s ARG 4 Cb 0.00 -0.32 -0.02 0.00 -2.04 0.00 0.00 34.95 32.56 1pg1 s ARG 4 CO 0.00 -0.08 -0.07 -0.48 -0.04 0.00 0.00 175.30 174.64 1pg1 s LEU 5 N -3.15 2.27 -0.07 -1.89 2.34 0.30 -4.85 118.68 113.63 1pg1 s LEU 5 Ca 0.21 -0.58 0.00 0.00 0.06 0.00 0.00 54.13 53.82 1pg1 s LEU 5 Cb 0.05 -0.11 0.02 0.00 -0.56 0.00 0.00 46.19 45.60 1pg1 s LEU 5 CO 0.02 -0.25 -0.05 0.00 -1.06 0.00 0.00 176.35 175.02 1pg1 s TYR 7 N 1.40 0.18 -0.32 0.00 1.13 0.75 -4.87 117.35 115.62 1pg1 s TYR 7 Ca -0.03 -0.39 -0.11 0.00 -1.41 0.00 0.00 57.07 55.13 1pg1 s TYR 7 Cb -0.13 -0.14 -0.02 0.00 -1.10 0.00 0.00 41.96 40.57 1pg1 s TYR 7 CO -0.03 -0.21 0.20 0.00 -2.51 0.00 0.00 175.55 173.00 1pg1 s ARG 9 N 1.68 3.15 0.00 0.00 1.81 0.30 -4.78 118.95 121.11 1pg1 s ARG 9 Ca 0.06 -0.83 0.00 0.00 -1.72 0.00 0.00 55.73 53.23 1pg1 s ARG 9 Cb -0.17 -3.50 0.00 0.00 -0.45 0.00 0.00 34.95 30.83 1pg1 s ARG 9 CO 0.09 -0.47 0.00 -2.13 -0.68 0.00 0.00 175.30 172.11 1pg1 n ARG 10 N 4.93 0.00 -0.56 3.54 3.00 -1.26 -1.40 116.66 124.90 1pg1 n ARG 10 Ca -0.14 0.00 -0.00 0.00 -0.00 0.00 0.00 57.85 57.71 1pg1 n ARG 10 Cb 0.48 0.00 -0.00 0.00 0.00 0.00 0.00 32.46 32.94 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 -3.71 -0.14 0.63 -1.26 -5.10 116.66 107.08 1pg1 n ARG 11 Ca 0.00 -0.68 -0.12 0.00 -0.92 0.00 0.00 57.85 56.13 1pg1 n ARG 11 Cb 0.00 -0.26 -0.13 0.00 0.45 0.00 0.00 32.46 32.52 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 -0.38 -0.19 -0.14 -0.71 -0.49 -5.12 117.98 110.95 1pg1 s PHE 12 Ca 0.02 0.88 -0.20 0.00 -1.04 0.00 0.00 56.93 56.58 1pg1 s PHE 12 Cb 0.02 0.06 -0.03 0.00 -1.21 0.00 0.00 43.02 41.86 1pg1 s PHE 12 CO -0.01 -0.27 0.61 0.00 -1.34 0.00 0.00 175.22 174.21 1pg1 s VAL 14 N 1.76 3.12 -0.11 0.00 0.11 0.43 -4.87 120.40 120.83 1pg1 s VAL 14 Ca 0.28 -1.82 -0.01 0.00 -2.93 0.00 0.00 61.98 57.50 1pg1 s VAL 14 Cb -0.16 -2.58 0.03 0.00 -1.53 0.00 0.00 36.38 32.14 1pg1 s VAL 14 CO 0.11 -0.20 -0.04 0.00 -3.33 0.00 0.00 175.10 171.64 1pg1 s VAL 16 N 1.80 0.84 -0.84 0.00 0.11 0.17 -4.97 120.40 117.52 1pg1 s VAL 16 Ca 0.04 -0.73 -0.05 0.00 -2.93 0.00 0.00 61.98 58.31 1pg1 s VAL 16 Cb -0.13 -0.76 0.06 0.00 -1.53 0.00 0.00 36.38 34.02 1pg1 s VAL 16 CO -0.07 0.04 2.67 0.61 -3.33 0.00 0.00 175.10 175.02 1pg1 n GLY 17 N 2.27 4.63 0.00 6.54 0.00 -1.26 0.11 105.19 117.48 1pg1 n GLY 17 Ca -0.17 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 43.95 1pg1 n GLY 17 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19