#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 0.02 -0.10 5.56 0.52 -1.26 -5.01 118.95 118.68 1x7k s ARG 2 Ca 0.00 0.15 -0.06 0.00 -0.52 0.00 0.00 55.73 55.30 1x7k s ARG 2 Cb 0.00 -0.11 0.02 0.00 0.52 0.00 0.00 34.95 35.39 1x7k s ARG 2 CO 0.00 -0.09 0.13 0.91 0.02 0.00 0.00 175.30 176.27 1x7k n TRP 3 N 3.64 -2.33 -3.72 -0.53 8.01 -1.26 -4.02 117.44 117.22 1x7k n TRP 3 Ca -0.20 1.35 -0.23 0.00 -1.31 0.00 0.00 57.50 57.11 1x7k n TRP 3 Cb 0.55 -2.52 -0.18 0.00 -2.01 0.00 0.00 31.31 27.16 1x7k n TRP 3 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1x7k s PHE 5 N 2.04 2.59 0.19 0.00 0.08 -1.24 -4.98 117.98 116.66 1x7k s PHE 5 Ca 0.04 -2.75 -0.30 0.00 0.12 0.00 0.00 56.93 54.04 1x7k s PHE 5 Cb -0.13 -2.34 -0.08 0.00 -0.57 0.00 0.00 43.02 39.89 1x7k s PHE 5 CO -0.05 -0.78 1.27 -0.98 -0.10 0.00 0.00 175.22 174.58 1x7k s ARG 6 N 0.18 4.42 -0.12 0.44 1.04 -1.26 -4.24 118.95 119.41 1x7k s ARG 6 Ca 0.16 1.99 -0.02 0.00 -1.04 0.00 0.00 55.73 56.83 1x7k s ARG 6 Cb -0.24 -3.21 0.04 0.00 -2.04 0.00 0.00 34.95 29.49 1x7k s ARG 6 CO -0.02 -0.19 0.00 0.08 -0.04 0.00 0.00 175.30 175.13 1x7k s VAL 7 N 0.04 0.54 0.52 4.99 1.01 -1.26 -4.97 120.40 121.27 1x7k s VAL 7 Ca 0.55 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.32 1x7k s VAL 7 Cb -0.35 -0.81 0.01 0.00 0.00 0.00 0.00 36.38 35.24 1x7k s VAL 7 CO 0.38 0.10 0.76 0.00 0.00 0.00 0.00 175.10 176.34 1x7k s TYR 9 N -2.74 3.47 -1.09 0.00 6.14 0.69 -4.67 117.35 119.16 1x7k s TYR 9 Ca 0.53 -2.04 -0.11 0.00 0.64 0.00 0.00 57.07 56.09 1x7k s TYR 9 Cb -0.10 -3.50 -0.05 0.00 0.42 0.00 0.00 41.96 38.73 1x7k s TYR 9 CO 0.40 -0.97 0.87 0.54 0.64 0.00 0.00 175.55 177.03 1x7k n ARG 10 N 4.51 -2.03 -1.47 4.97 5.12 -1.26 -0.92 116.66 125.57 1x7k n ARG 10 Ca -0.02 0.72 -0.16 0.00 -1.93 0.00 0.00 57.85 56.45 1x7k n ARG 10 Cb 0.41 -5.21 -0.07 0.00 -1.16 0.00 0.00 32.46 26.43 1x7k n ARG 10 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1x7k n GLY 11 N -1.40 1.57 3.48 -0.13 0.00 -1.26 -4.90 105.19 102.56 1x7k n GLY 11 Ca -0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 1x7k n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1x7k s ARG 12 N -3.38 1.13 -0.21 1.61 0.52 -0.10 -5.07 118.95 113.46 1x7k s ARG 12 Ca 0.00 -0.03 -0.06 0.00 -0.52 0.00 0.00 55.73 55.13 1x7k s ARG 12 Cb 0.00 0.53 0.02 0.00 0.52 0.00 0.00 34.95 36.02 1x7k s ARG 12 CO 0.00 -0.41 0.11 1.19 0.02 0.00 0.00 175.30 176.21 1x7k n PHE 13 N 0.40 -3.59 -4.39 -0.53 3.72 -1.26 0.25 117.46 112.06 1x7k n PHE 13 Ca -0.18 1.86 -0.27 0.00 -0.05 0.00 0.00 57.45 58.81 1x7k n PHE 13 Cb 0.60 -3.58 -0.12 0.00 -0.94 0.00 0.00 39.48 35.44 1x7k n PHE 13 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1x7k n TYR 15 N 0.40 -1.20 -0.55 0.00 4.11 -0.95 -4.97 117.16 114.00 1x7k n TYR 15 Ca -0.14 -3.12 -0.26 0.00 -0.00 0.00 0.00 57.90 54.39 1x7k n TYR 15 Cb 0.55 0.33 0.18 0.00 -0.00 0.00 0.00 39.34 40.40 1x7k n TYR 15 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1x7k n ARG 16 N 2.64 -2.36 -3.51 -3.48 1.74 -1.26 -4.41 116.66 106.02 1x7k n ARG 16 Ca 0.27 -0.69 -0.05 0.00 -0.77 0.00 0.00 57.85 56.62 1x7k n ARG 16 Cb 0.50 -1.65 -0.06 0.00 -1.02 0.00 0.00 32.46 30.22 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 -3.69 0.43 -0.06 5.56 2.47 -1.26 -4.96 119.74 118.23 1x7k s LYS 17 Ca 0.50 1.03 -0.14 0.00 -1.56 0.00 0.00 55.97 55.80 1x7k s LYS 17 Cb -0.10 0.34 0.03 0.00 -1.46 0.00 0.00 37.83 36.64 1x7k s LYS 17 CO 0.51 -0.38 0.33 0.00 0.16 0.00 0.00 175.35 175.97