#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 3.27 -0.44 5.56 0.52 -1.26 -5.06 118.95 121.55 1x7k s ARG 2 Ca 0.00 -0.58 0.05 0.00 -0.52 0.00 0.00 55.73 54.68 1x7k s ARG 2 Cb 0.00 -2.71 0.17 0.00 0.52 0.00 0.00 34.95 32.93 1x7k s ARG 2 CO 0.00 0.38 0.48 -0.46 0.02 0.00 0.00 175.30 175.72 1x7k s TRP 3 N -0.04 -0.20 0.55 -0.53 -0.00 -1.26 -5.10 118.94 112.36 1x7k s TRP 3 Ca -0.01 -1.34 0.00 0.00 -0.00 0.00 0.00 56.10 54.75 1x7k s TRP 3 Cb -0.14 -0.36 0.00 0.00 -0.00 0.00 0.00 33.47 32.98 1x7k s TRP 3 CO 0.03 -1.02 0.00 0.00 -0.00 0.00 0.00 176.95 175.96 1x7k s PHE 5 N -4.02 2.08 0.02 0.00 0.08 -1.25 -5.02 117.98 109.86 1x7k s PHE 5 Ca 0.00 -1.06 -0.20 0.00 0.12 0.00 0.00 56.93 55.79 1x7k s PHE 5 Cb 0.00 -1.51 -0.06 0.00 -0.57 0.00 0.00 43.02 40.88 1x7k s PHE 5 CO 0.00 -0.56 0.58 0.50 -0.10 0.00 0.00 175.22 175.65 1x7k s ARG 6 N 1.17 4.28 -0.02 0.44 3.52 -1.26 -3.19 118.95 123.89 1x7k s ARG 6 Ca -0.02 0.73 0.01 0.00 -0.13 0.00 0.00 55.73 56.32 1x7k s ARG 6 Cb -0.14 -3.31 0.01 0.00 -1.56 0.00 0.00 34.95 29.95 1x7k s ARG 6 CO -0.05 0.46 -0.03 0.08 -0.81 0.00 0.00 175.30 174.95 1x7k s VAL 7 N -0.49 0.30 -0.07 7.11 1.01 -1.26 -4.99 120.40 122.01 1x7k s VAL 7 Ca 0.30 -0.09 0.04 0.00 0.00 0.00 0.00 61.98 62.23 1x7k s VAL 7 Cb -0.19 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 35.89 1x7k s VAL 7 CO 0.18 0.12 -0.18 0.00 0.00 0.00 0.00 175.10 175.21 1x7k s TYR 9 N 0.27 2.80 -1.03 0.00 6.14 -1.25 -4.25 117.35 120.03 1x7k s TYR 9 Ca -0.11 -1.31 -0.03 0.00 0.64 0.00 0.00 57.07 56.26 1x7k s TYR 9 Cb -0.15 -4.62 -0.04 0.00 0.42 0.00 0.00 41.96 37.58 1x7k s TYR 9 CO 0.05 -1.78 0.88 -2.13 0.64 0.00 0.00 175.55 173.21 1x7k n ARG 10 N 8.05 -3.76 -4.25 4.97 3.00 -1.26 -2.81 116.66 120.61 1x7k n ARG 10 Ca 0.37 0.80 -0.32 0.00 -0.00 0.00 0.00 57.85 58.70 1x7k n ARG 10 Cb 0.48 -5.56 -0.09 0.00 0.00 0.00 0.00 32.46 27.29 1x7k n ARG 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1x7k n GLY 11 N -1.20 -0.17 0.00 5.14 0.00 -1.26 -4.76 105.19 102.94 1x7k n GLY 11 Ca -0.15 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1x7k n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x7k n ARG 12 N -4.28 1.35 0.00 1.61 5.12 -1.12 -5.02 116.66 114.32 1x7k n ARG 12 Ca -0.22 -0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.69 1x7k n ARG 12 Cb 0.61 -0.92 0.00 0.00 -1.16 0.00 0.00 32.46 30.99 1x7k n ARG 12 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1x7k n PHE 13 N -1.43 0.00 -2.38 -1.55 3.72 -1.26 -4.99 117.46 109.58 1x7k n PHE 13 Ca -0.00 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.05 1x7k n PHE 13 Cb 0.02 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.54 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 -1.78 1.13 1.00 0.00 1.13 -0.04 -4.97 117.35 113.82 1x7k s TYR 15 Ca 0.68 -2.25 -0.18 0.00 -1.41 0.00 0.00 57.07 53.91 1x7k s TYR 15 Cb -0.22 -1.00 -0.13 0.00 -1.10 0.00 0.00 41.96 39.51 1x7k s TYR 15 CO 0.26 -0.82 -0.76 0.54 -2.51 0.00 0.00 175.55 172.26 1x7k n ARG 16 N 3.03 -0.06 -3.15 -3.49 1.74 -1.26 -4.46 116.66 109.01 1x7k n ARG 16 Ca 0.26 -0.01 0.04 0.00 -0.77 0.00 0.00 57.85 57.37 1x7k n ARG 16 Cb 0.45 -1.10 -0.01 0.00 -1.02 0.00 0.00 32.46 30.78 1x7k n ARG 16 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1x7k s LYS 17 N -2.20 0.54 -0.30 5.56 2.20 -1.19 -4.96 119.74 119.38 1x7k s LYS 17 Ca 0.42 0.92 -0.16 0.00 -0.36 0.00 0.00 55.97 56.78 1x7k s LYS 17 Cb -0.14 0.50 0.21 0.00 -1.51 0.00 0.00 37.83 36.89 1x7k s LYS 17 CO 0.79 -0.62 1.29 0.00 -0.36 0.00 0.00 175.35 176.45