#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 2.03 0.00 5.14 0.00 -1.26 -5.06 105.19 106.04 1pg1 n GLY 2 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.07 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 1.70 -1.11 1.09 -0.02 0.00 -1.26 -4.97 105.19 100.61 1pg1 n GLY 3 Ca 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1pg1 n GLY 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pg1 n ARG 4 N -0.64 -2.86 -3.59 1.61 5.12 -1.26 -5.06 116.66 109.98 1pg1 n ARG 4 Ca 0.00 2.22 -0.13 0.00 -1.93 0.00 0.00 57.85 58.01 1pg1 n ARG 4 Cb 0.00 -2.79 -0.06 0.00 -1.16 0.00 0.00 32.46 28.45 1pg1 n ARG 4 CO 0.00 0.00 0.00 -0.48 -1.93 0.00 0.00 177.63 175.22 1pg1 s LEU 5 N -4.71 -0.56 -0.08 0.55 2.34 -0.14 -4.95 118.68 111.13 1pg1 s LEU 5 Ca 0.00 0.87 -0.03 0.00 0.06 0.00 0.00 54.13 55.02 1pg1 s LEU 5 Cb 0.00 2.20 0.05 0.00 -0.56 0.00 0.00 46.19 47.87 1pg1 s LEU 5 CO 0.00 -0.34 0.17 0.00 -1.06 0.00 0.00 176.35 175.12 1pg1 s TYR 7 N 2.03 1.69 -0.61 0.00 -0.85 0.49 -4.81 117.35 115.29 1pg1 s TYR 7 Ca -0.00 -0.39 -0.21 0.00 -0.52 0.00 0.00 57.07 55.95 1pg1 s TYR 7 Cb -0.12 -0.98 0.08 0.00 0.38 0.00 0.00 41.96 41.32 1pg1 s TYR 7 CO -0.06 0.12 0.84 0.00 -1.52 0.00 0.00 175.55 174.93 1pg1 s ARG 9 N 3.47 3.14 0.00 0.00 0.52 0.40 -4.73 118.95 121.74 1pg1 s ARG 9 Ca 0.19 -0.88 0.00 0.00 -0.52 0.00 0.00 55.73 54.52 1pg1 s ARG 9 Cb -0.19 -4.14 0.00 0.00 0.52 0.00 0.00 34.95 31.14 1pg1 s ARG 9 CO 0.10 -1.39 0.00 -2.13 0.02 0.00 0.00 175.30 171.90 1pg1 n ARG 10 N 6.56 0.00 -0.06 3.54 0.00 -1.26 -1.77 116.66 123.67 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 0.45 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 -3.70 -0.14 0.63 -1.26 -5.10 116.66 107.08 1pg1 n ARG 11 Ca 0.00 -0.44 -0.11 0.00 -0.92 0.00 0.00 57.85 56.38 1pg1 n ARG 11 Cb 0.00 -0.39 -0.10 0.00 0.45 0.00 0.00 32.46 32.42 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 -0.58 -0.38 -0.14 -0.71 -0.73 -5.11 117.98 110.34 1pg1 s PHE 12 Ca 0.00 1.27 -0.23 0.00 -1.04 0.00 0.00 56.93 56.94 1pg1 s PHE 12 Cb 0.00 0.24 0.01 0.00 -1.21 0.00 0.00 43.02 42.07 1pg1 s PHE 12 CO 0.00 -0.31 0.76 0.00 -1.34 0.00 0.00 175.22 174.33 1pg1 s VAL 14 N 3.07 3.79 -0.12 0.00 -7.23 0.30 -4.81 120.40 115.39 1pg1 s VAL 14 Ca 0.30 -0.37 -0.01 0.00 -1.81 0.00 0.00 61.98 60.09 1pg1 s VAL 14 Cb -0.13 -2.71 -0.02 0.00 0.56 0.00 0.00 36.38 34.08 1pg1 s VAL 14 CO 0.18 0.43 -0.11 0.00 -0.31 0.00 0.00 175.10 175.29 1pg1 s VAL 16 N 0.19 1.15 -0.28 0.00 1.01 0.49 -4.92 120.40 118.04 1pg1 s VAL 16 Ca -0.06 -2.00 0.20 0.00 0.00 0.00 0.00 61.98 60.12 1pg1 s VAL 16 Cb -0.15 -2.38 0.49 0.00 0.00 0.00 0.00 36.38 34.34 1pg1 s VAL 16 CO 0.04 0.00 1.18 0.61 0.00 0.00 0.00 175.10 176.93 1pg1 n GLY 17 N -1.09 1.80 0.59 4.51 0.00 -1.26 -0.97 105.19 108.76 1pg1 n GLY 17 Ca -0.13 -0.90 0.14 0.00 0.00 0.00 0.00 46.02 45.13 1pg1 n GLY 17 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19