#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x7k s ARG 2 N 0.00 0.30 -0.43 2.89 3.52 -1.26 -5.07 118.95 118.90 1x7k s ARG 2 Ca 0.00 0.12 0.05 0.00 -0.13 0.00 0.00 55.73 55.77 1x7k s ARG 2 Cb 0.00 -0.73 0.17 0.00 -1.56 0.00 0.00 34.95 32.84 1x7k s ARG 2 CO 0.00 -0.85 0.45 -0.46 -0.81 0.00 0.00 175.30 173.63 1x7k s TRP 3 N 2.41 0.13 0.40 5.12 -0.11 -1.26 -5.09 118.94 120.54 1x7k s TRP 3 Ca 0.10 -1.62 0.00 0.00 1.22 0.00 0.00 56.10 55.79 1x7k s TRP 3 Cb -0.15 -0.50 0.00 0.00 -1.50 0.00 0.00 33.47 31.33 1x7k s TRP 3 CO -0.24 -0.98 0.00 0.00 -4.62 0.00 0.00 176.95 171.12 1x7k n PHE 5 N 0.40 0.55 -3.28 0.00 3.01 -1.23 -4.94 117.46 111.97 1x7k n PHE 5 Ca 0.00 -1.70 0.03 0.00 1.01 0.00 0.00 57.45 56.79 1x7k n PHE 5 Cb 0.00 -0.15 -0.02 0.00 -0.01 0.00 0.00 39.48 39.30 1x7k n PHE 5 CO 0.00 0.00 0.00 -0.98 1.01 0.00 0.00 176.76 176.79 1x7k s ARG 6 N -3.16 0.36 -0.13 -1.08 1.70 -1.26 -0.46 118.95 114.91 1x7k s ARG 6 Ca 0.05 0.74 -0.06 0.00 -0.47 0.00 0.00 55.73 55.99 1x7k s ARG 6 Cb 0.00 0.43 -0.04 0.00 -0.57 0.00 0.00 34.95 34.77 1x7k s ARG 6 CO 0.03 -0.28 0.09 0.08 -1.08 0.00 0.00 175.30 174.15 1x7k s VAL 7 N 2.77 5.09 -0.16 4.99 1.01 -1.17 -4.84 120.40 128.09 1x7k s VAL 7 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.08 1x7k s VAL 7 Cb -0.10 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.05 1x7k s VAL 7 CO -0.16 0.57 -0.16 0.00 0.00 0.00 0.00 175.10 175.34 1x7k s TYR 9 N 0.98 3.03 -1.37 0.00 6.14 -1.20 -4.58 117.35 120.35 1x7k s TYR 9 Ca -0.02 -0.98 -0.18 0.00 0.64 0.00 0.00 57.07 56.52 1x7k s TYR 9 Cb -0.15 -3.96 0.02 0.00 0.42 0.00 0.00 41.96 38.30 1x7k s TYR 9 CO -0.03 -1.25 0.34 -2.13 0.64 0.00 0.00 175.55 173.12 1x7k n ARG 10 N 6.18 -0.56 -2.84 4.97 0.63 -1.26 0.76 116.66 124.54 1x7k n ARG 10 Ca -0.10 0.07 -0.11 0.00 -0.92 0.00 0.00 57.85 56.79 1x7k n ARG 10 Cb 0.42 -2.97 -0.02 0.00 0.45 0.00 0.00 32.46 30.35 1x7k n ARG 10 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1x7k n GLY 11 N -2.34 -0.42 0.08 5.14 0.00 -1.26 -4.67 105.19 101.71 1x7k n GLY 11 Ca -0.22 0.02 0.06 0.00 0.00 0.00 0.00 46.02 45.88 1x7k n GLY 11 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1x7k n ARG 12 N -2.65 2.66 0.00 1.61 0.63 0.23 -4.95 116.66 114.19 1x7k n ARG 12 Ca 0.03 -0.18 0.00 0.00 -0.92 0.00 0.00 57.85 56.78 1x7k n ARG 12 Cb 0.44 -1.11 0.00 0.00 0.45 0.00 0.00 32.46 32.24 1x7k n ARG 12 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1x7k n PHE 13 N -1.01 0.00 -2.56 -0.14 3.72 -1.24 -4.99 117.46 111.24 1x7k n PHE 13 Ca 0.03 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.17 1x7k n PHE 13 Cb 0.21 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.77 1x7k n PHE 13 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1x7k s TYR 15 N -2.84 2.33 0.08 0.00 2.02 0.13 -4.94 117.35 114.12 1x7k s TYR 15 Ca 0.51 -2.76 -0.30 0.00 -0.37 0.00 0.00 57.07 54.14 1x7k s TYR 15 Cb -0.10 -1.90 -0.05 0.00 -0.40 0.00 0.00 41.96 39.50 1x7k s TYR 15 CO 0.44 -0.70 1.09 0.50 -1.57 0.00 0.00 175.55 175.31 1x7k s ARG 16 N -0.47 4.54 -0.40 -0.62 3.00 -1.26 -3.02 118.95 120.72 1x7k s ARG 16 Ca 0.26 1.63 -0.06 0.00 -1.00 0.00 0.00 55.73 56.56 1x7k s ARG 16 Cb -0.07 -3.36 0.09 0.00 0.00 0.00 0.00 34.95 31.61 1x7k s ARG 16 CO -0.13 -0.06 0.21 0.15 0.00 0.00 0.00 175.30 175.46 1x7k s LYS 17 N 0.56 2.32 0.00 5.12 -0.14 0.39 -4.98 119.74 123.02 1x7k s LYS 17 Ca 0.53 -1.60 0.00 0.00 -1.36 0.00 0.00 55.97 53.54 1x7k s LYS 17 Cb -0.26 -3.63 0.00 0.00 -1.68 0.00 0.00 37.83 32.26 1x7k s LYS 17 CO 0.30 -0.98 0.00 0.00 -0.76 0.00 0.00 175.35 173.92