#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pg1 s GLY 2 N 0.00 1.70 -1.26 -0.13 0.00 -1.26 -5.03 107.32 101.34 1pg1 s GLY 2 Ca 0.00 -1.40 -0.16 0.00 0.00 0.00 0.00 44.72 43.16 1pg1 s GLY 2 CO 0.00 0.57 1.61 0.61 0.00 0.00 0.00 173.10 175.89 1pg1 n GLY 3 N 4.79 3.08 3.54 0.20 0.00 -1.26 -4.96 105.19 110.57 1pg1 n GLY 3 Ca -0.16 -1.75 -0.34 0.00 0.00 0.00 0.00 46.02 43.77 1pg1 n GLY 3 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1pg1 s ARG 4 N 2.80 2.97 0.06 1.61 3.52 -1.26 0.13 118.95 128.79 1pg1 s ARG 4 Ca 0.48 -0.56 0.08 0.00 -0.13 0.00 0.00 55.73 55.59 1pg1 s ARG 4 Cb 0.01 -2.64 -0.03 0.00 -1.56 0.00 0.00 34.95 30.73 1pg1 s ARG 4 CO 0.04 0.54 -0.21 -0.48 -0.81 0.00 0.00 175.30 174.37 1pg1 s LEU 5 N -0.47 2.21 -0.03 -0.88 2.34 0.35 -4.94 118.68 117.26 1pg1 s LEU 5 Ca 0.07 -0.58 -0.00 0.00 0.06 0.00 0.00 54.13 53.68 1pg1 s LEU 5 Cb -0.12 -0.97 0.03 0.00 -0.56 0.00 0.00 46.19 44.57 1pg1 s LEU 5 CO 0.02 0.14 0.03 0.00 -1.06 0.00 0.00 176.35 175.48 1pg1 s TYR 7 N 1.29 -0.35 -0.37 0.00 1.13 0.09 -4.88 117.35 114.26 1pg1 s TYR 7 Ca -0.06 0.06 -0.17 0.00 -1.41 0.00 0.00 57.07 55.49 1pg1 s TYR 7 Cb -0.13 0.61 0.00 0.00 -1.10 0.00 0.00 41.96 41.35 1pg1 s TYR 7 CO -0.03 -0.92 0.42 0.00 -2.51 0.00 0.00 175.55 172.51 1pg1 s ARG 9 N 2.14 3.08 0.00 0.00 3.52 0.54 -4.75 118.95 123.48 1pg1 s ARG 9 Ca 0.13 -0.97 0.00 0.00 -0.13 0.00 0.00 55.73 54.77 1pg1 s ARG 9 Cb -0.16 -4.08 0.00 0.00 -1.56 0.00 0.00 34.95 29.15 1pg1 s ARG 9 CO 0.13 -1.09 0.00 -2.13 -0.81 0.00 0.00 175.30 171.40 1pg1 n ARG 10 N 5.81 0.00 -0.23 5.12 0.00 -1.26 -1.74 116.66 124.36 1pg1 n ARG 10 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.77 1pg1 n ARG 10 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.91 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 0.00 -1.26 -5.11 116.66 106.44 1pg1 n ARG 11 Ca 0.00 -0.48 -0.12 0.00 -0.00 0.00 0.00 57.85 57.25 1pg1 n ARG 11 Cb 0.00 -0.33 -0.10 0.00 0.00 0.00 0.00 32.46 32.03 1pg1 n ARG 11 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.63 177.04 1pg1 s PHE 12 N 0.00 -0.54 -0.04 -0.14 -0.71 -0.71 -5.13 117.98 110.71 1pg1 s PHE 12 Ca 0.00 1.26 -0.22 0.00 -1.04 0.00 0.00 56.93 56.93 1pg1 s PHE 12 Cb 0.00 0.21 -0.04 0.00 -1.21 0.00 0.00 43.02 41.97 1pg1 s PHE 12 CO 0.00 -0.27 0.66 0.00 -1.34 0.00 0.00 175.22 174.27 1pg1 s VAL 14 N 0.44 1.89 -0.18 0.00 0.11 0.56 -4.88 120.40 118.34 1pg1 s VAL 14 Ca 0.35 -2.05 -0.04 0.00 -2.93 0.00 0.00 61.98 57.30 1pg1 s VAL 14 Cb -0.18 -2.85 0.09 0.00 -1.53 0.00 0.00 36.38 31.91 1pg1 s VAL 14 CO 0.18 -0.07 0.24 0.00 -3.33 0.00 0.00 175.10 172.11 1pg1 s VAL 16 N 2.36 0.10 -0.20 0.00 0.11 0.23 -4.97 120.40 118.03 1pg1 s VAL 16 Ca 0.06 -0.29 -0.03 0.00 -2.93 0.00 0.00 61.98 58.79 1pg1 s VAL 16 Cb -0.15 -0.14 -0.01 0.00 -1.53 0.00 0.00 36.38 34.56 1pg1 s VAL 16 CO -0.11 -0.12 -0.07 -0.83 -3.33 0.00 0.00 175.10 170.63 1pg1 s GLY 17 N -0.43 1.58 0.00 6.54 0.00 -1.26 0.13 107.32 113.88 1pg1 s GLY 17 Ca -0.04 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 43.58 1pg1 s GLY 17 CO -0.00 0.26 0.00 -2.13 0.00 0.00 0.00 173.10 171.23