#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x7k n ARG 2 N 0.00 -3.26 -2.81 -0.14 0.00 -1.26 -5.01 116.66 104.18 1x7k n ARG 2 Ca 0.00 2.51 -0.02 0.00 -0.00 0.00 0.00 57.85 60.34 1x7k n ARG 2 Cb 0.00 -3.10 0.01 0.00 0.00 0.00 0.00 32.46 29.37 1x7k n ARG 2 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 1x7k s TRP 3 N -4.87 -1.18 -0.30 -0.14 0.23 -1.26 -5.14 118.94 106.28 1x7k s TRP 3 Ca 0.00 -0.25 -0.22 0.00 -2.03 0.00 0.00 56.10 53.60 1x7k s TRP 3 Cb 0.00 0.23 0.19 0.00 0.03 0.00 0.00 33.47 33.92 1x7k s TRP 3 CO 0.00 -0.89 1.38 0.00 0.96 0.00 0.00 176.95 178.39 1x7k n PHE 5 N 2.04 -2.33 -1.57 0.00 3.72 -1.26 -4.98 117.46 113.08 1x7k n PHE 5 Ca -0.12 -2.37 -0.48 0.00 -0.05 0.00 0.00 57.45 54.43 1x7k n PHE 5 Cb 0.57 0.84 -0.05 0.00 -0.94 0.00 0.00 39.48 39.90 1x7k n PHE 5 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1x7k n ARG 6 N 2.65 1.68 -4.73 -1.08 -4.01 -1.26 -4.60 116.66 105.32 1x7k n ARG 6 Ca 0.22 0.52 -0.33 0.00 -1.04 0.00 0.00 57.85 57.23 1x7k n ARG 6 Cb 0.53 -2.74 -0.15 0.00 -3.04 0.00 0.00 32.46 27.06 1x7k n ARG 6 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 1x7k s VAL 7 N 6.52 2.59 -0.10 8.89 1.01 -1.20 -4.89 120.40 133.22 1x7k s VAL 7 Ca 1.02 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 62.20 1x7k s VAL 7 Cb -0.66 -2.07 0.02 0.00 0.00 0.00 0.00 36.38 33.67 1x7k s VAL 7 CO 0.46 0.53 -0.14 0.00 0.00 0.00 0.00 175.10 175.95 1x7k s TYR 9 N 1.00 3.53 -1.00 0.00 5.04 -1.22 -4.50 117.35 120.20 1x7k s TYR 9 Ca -0.07 -1.88 -0.02 0.00 -2.44 0.00 0.00 57.07 52.66 1x7k s TYR 9 Cb -0.15 -4.09 -0.03 0.00 0.35 0.00 0.00 41.96 38.04 1x7k s TYR 9 CO -0.01 -1.25 0.86 -2.13 -1.34 0.00 0.00 175.55 171.67 1x7k n ARG 10 N 5.11 -4.08 -2.84 4.97 3.00 -1.26 -2.48 116.66 119.09 1x7k n ARG 10 Ca 0.23 0.76 -0.11 0.00 -0.00 0.00 0.00 57.85 58.73 1x7k n ARG 10 Cb 0.46 -5.43 -0.02 0.00 0.00 0.00 0.00 32.46 27.47 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 -1.18 -0.41 0.15 5.14 0.00 -1.26 -4.67 105.19 102.95 1x7k n GLY 11 Ca -0.17 0.02 0.05 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.63 2.59 0.00 1.61 3.00 -1.03 -4.95 116.66 115.25 1x7k n ARG 12 Ca 0.03 -0.37 0.00 0.00 -0.00 0.00 0.00 57.85 57.51 1x7k n ARG 12 Cb 0.43 -1.08 0.00 0.00 0.00 0.00 0.00 32.46 31.80 1x7k n ARG 12 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1x7k n PHE 13 N -0.67 0.00 -2.63 -0.14 3.72 -1.26 -4.97 117.46 111.51 1x7k n PHE 13 Ca 0.04 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.12 1x7k n PHE 13 Cb 0.21 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.71 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 -1.30 2.04 -2.46 0.00 4.01 0.49 -4.91 117.16 115.02 1x7k n TYR 15 Ca 0.05 -3.99 -0.39 0.00 -0.16 0.00 0.00 57.90 53.41 1x7k n TYR 15 Cb 0.54 -0.38 -0.04 0.00 -0.31 0.00 0.00 39.34 39.15 1x7k n TYR 15 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1x7k s ARG 16 N -1.24 4.45 -0.25 -0.72 0.52 -1.26 -3.23 118.95 117.21 1x7k s ARG 16 Ca 0.30 1.74 -0.02 0.00 -0.52 0.00 0.00 55.73 57.23 1x7k s ARG 16 Cb 0.02 -2.97 0.08 0.00 0.52 0.00 0.00 34.95 32.61 1x7k s ARG 16 CO -0.15 0.06 0.07 0.21 0.02 0.00 0.00 175.30 175.51 1x7k s LYS 17 N -1.81 0.69 -0.28 3.54 2.20 -1.26 -4.99 119.74 117.83 1x7k s LYS 17 Ca 0.49 -0.74 -0.19 0.00 -0.36 0.00 0.00 55.97 55.17 1x7k s LYS 17 Cb -0.30 -2.00 0.08 0.00 -1.51 0.00 0.00 37.83 34.11 1x7k s LYS 17 CO 0.38 -0.82 0.72 0.00 -0.36 0.00 0.00 175.35 175.27