#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 0.07 7.00 2.89 0.00 -1.26 -5.05 105.19 108.83 1pg1 n GLY 2 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 1.99 -1.40 3.01 -0.02 0.00 -1.26 -4.88 105.19 102.62 1pg1 n GLY 3 Ca 0.00 -1.29 -0.13 0.00 0.00 0.00 0.00 46.02 44.60 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 0.00 0.19 0.00 1.61 1.04 -1.26 -3.23 118.95 117.30 1pg1 s ARG 4 Ca 0.00 0.72 0.00 0.00 -1.04 0.00 0.00 55.73 55.41 1pg1 s ARG 4 Cb 0.00 -0.13 0.00 0.00 -2.04 0.00 0.00 34.95 32.78 1pg1 s ARG 4 CO 0.00 -0.34 0.00 1.47 -0.04 0.00 0.00 175.30 176.39 1pg1 n LEU 5 N 5.35 0.00 -4.24 -1.89 -0.00 0.40 -4.89 117.00 111.74 1pg1 n LEU 5 Ca -0.06 0.00 -0.36 0.00 -0.00 0.00 0.00 56.01 55.59 1pg1 n LEU 5 Cb 0.50 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.78 1pg1 n LEU 5 CO 0.03 0.00 -0.32 0.00 -0.00 0.00 0.00 177.39 177.10 1pg1 s TYR 7 N 1.35 2.26 -1.05 0.00 -0.85 0.11 -4.81 117.35 114.36 1pg1 s TYR 7 Ca -0.02 -0.64 -0.15 0.00 -0.52 0.00 0.00 57.07 55.74 1pg1 s TYR 7 Cb -0.19 -1.48 0.18 0.00 0.38 0.00 0.00 41.96 40.85 1pg1 s TYR 7 CO 0.00 -0.18 1.18 0.00 -1.52 0.00 0.00 175.55 175.03 1pg1 s ARG 9 N 1.27 1.03 -1.61 0.00 0.52 0.97 -4.71 118.95 116.41 1pg1 s ARG 9 Ca 0.34 -1.50 0.00 0.00 -0.52 0.00 0.00 55.73 54.05 1pg1 s ARG 9 Cb -0.06 0.09 0.00 0.00 0.52 0.00 0.00 34.95 35.50 1pg1 s ARG 9 CO -0.06 -0.24 0.00 -2.13 0.02 0.00 0.00 175.30 172.89 1pg1 n ARG 10 N -0.17 -1.49 -0.42 3.54 0.00 -1.26 -1.21 116.66 115.64 1pg1 n ARG 10 Ca -0.05 1.03 0.00 0.00 -0.00 0.00 0.00 57.85 58.83 1pg1 n ARG 10 Cb 0.64 -5.38 0.00 0.00 0.00 0.00 0.00 32.46 27.72 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 -1.69 0.00 -3.48 -0.14 1.85 -1.26 -5.06 116.66 106.88 1pg1 n ARG 11 Ca -0.15 0.07 -0.12 0.00 -1.00 0.00 0.00 57.85 56.65 1pg1 n ARG 11 Cb 0.61 -1.40 -0.03 0.00 -1.05 0.00 0.00 32.46 30.58 1pg1 n ARG 11 CO 0.00 0.00 0.00 -0.59 -0.01 0.00 0.00 177.63 177.03 1pg1 s PHE 12 N -2.00 -0.48 -0.33 2.89 -0.71 -0.35 -5.12 117.98 111.88 1pg1 s PHE 12 Ca 0.00 0.47 -0.22 0.00 -1.04 0.00 0.00 56.93 56.14 1pg1 s PHE 12 Cb 0.00 0.51 -0.00 0.00 -1.21 0.00 0.00 43.02 42.32 1pg1 s PHE 12 CO 0.00 -0.65 0.72 0.00 -1.34 0.00 0.00 175.22 173.95 1pg1 s VAL 14 N 2.85 3.34 -0.33 0.00 1.01 0.24 -4.82 120.40 122.69 1pg1 s VAL 14 Ca 0.29 -0.59 -0.08 0.00 0.00 0.00 0.00 61.98 61.60 1pg1 s VAL 14 Cb -0.14 -2.38 0.02 0.00 0.00 0.00 0.00 36.38 33.88 1pg1 s VAL 14 CO 0.14 0.56 0.12 0.00 0.00 0.00 0.00 175.10 175.91 1pg1 s VAL 16 N 1.48 3.25 -0.18 0.00 -7.23 0.24 -4.88 120.40 113.08 1pg1 s VAL 16 Ca 0.01 -1.01 0.13 0.00 -1.81 0.00 0.00 61.98 59.30 1pg1 s VAL 16 Cb -0.18 -2.41 -0.20 0.00 0.56 0.00 0.00 36.38 34.14 1pg1 s VAL 16 CO 0.04 0.33 0.01 0.61 -0.31 0.00 0.00 175.10 175.78 1pg1 n GLY 17 N 1.44 -0.76 0.00 2.32 0.00 -1.26 0.15 105.19 107.08 1pg1 n GLY 17 Ca -0.15 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1pg1 n GLY 17 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36