#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 3.66 -0.30 -0.14 0.52 -1.26 -5.07 118.95 116.36 1x7k s ARG 2 Ca 0.00 -0.01 -0.18 0.00 -0.52 0.00 0.00 55.73 55.02 1x7k s ARG 2 Cb 0.00 -2.80 0.17 0.00 0.52 0.00 0.00 34.95 32.84 1x7k s ARG 2 CO 0.00 0.43 1.23 1.67 0.02 0.00 0.00 175.30 178.66 1x7k s TRP 3 N -1.70 -0.08 0.56 -0.53 1.48 -1.26 -5.14 118.94 112.27 1x7k s TRP 3 Ca 0.42 0.09 0.00 0.00 -1.06 0.00 0.00 56.10 55.55 1x7k s TRP 3 Cb -0.12 0.03 0.00 0.00 -1.16 0.00 0.00 33.47 32.22 1x7k s TRP 3 CO 0.24 -0.05 0.00 0.00 -4.06 0.00 0.00 176.95 173.08 1x7k s PHE 5 N -4.00 1.68 -0.11 0.00 0.08 -1.02 -4.98 117.98 109.63 1x7k s PHE 5 Ca 0.00 -0.72 0.02 0.00 0.12 0.00 0.00 56.93 56.35 1x7k s PHE 5 Cb 0.00 -1.24 -0.01 0.00 -0.57 0.00 0.00 43.02 41.20 1x7k s PHE 5 CO 0.00 -0.39 -0.17 -0.98 -0.10 0.00 0.00 175.22 173.58 1x7k s ARG 6 N 0.94 3.14 -0.22 0.44 1.70 -1.26 -3.24 118.95 120.44 1x7k s ARG 6 Ca -0.09 -0.76 -0.19 0.00 -0.47 0.00 0.00 55.73 54.23 1x7k s ARG 6 Cb -0.15 -2.48 -0.03 0.00 -0.57 0.00 0.00 34.95 31.72 1x7k s ARG 6 CO 0.00 0.26 0.53 0.08 -1.08 0.00 0.00 175.30 175.09 1x7k s VAL 7 N 0.20 5.08 0.38 4.99 1.01 -1.25 -4.80 120.40 126.00 1x7k s VAL 7 Ca -0.11 0.96 0.03 0.00 0.00 0.00 0.00 61.98 62.86 1x7k s VAL 7 Cb -0.16 -3.85 -0.01 0.00 0.00 0.00 0.00 36.38 32.36 1x7k s VAL 7 CO 0.06 0.13 0.55 0.00 0.00 0.00 0.00 175.10 175.85 1x7k s TYR 9 N -2.34 3.51 -1.02 0.00 5.04 0.58 -4.76 117.35 118.36 1x7k s TYR 9 Ca 0.44 -2.52 -0.10 0.00 -2.44 0.00 0.00 57.07 52.46 1x7k s TYR 9 Cb -0.10 -3.23 -0.04 0.00 0.35 0.00 0.00 41.96 38.95 1x7k s TYR 9 CO 0.34 -0.92 0.83 -2.13 -1.34 0.00 0.00 175.55 172.34 1x7k n ARG 10 N 4.15 -1.72 -1.39 4.97 0.63 -1.26 -1.11 116.66 120.93 1x7k n ARG 10 Ca 0.02 0.82 -0.14 0.00 -0.92 0.00 0.00 57.85 57.62 1x7k n ARG 10 Cb 0.40 -5.08 -0.06 0.00 0.45 0.00 0.00 32.46 28.17 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 -1.49 1.35 3.50 5.14 0.00 -1.26 -4.89 105.19 107.54 1x7k n GLY 11 Ca -0.08 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 1x7k n GLY 11 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1x7k s ARG 12 N -3.16 1.08 -0.15 1.61 1.70 -0.27 -5.07 118.95 114.69 1x7k s ARG 12 Ca 0.00 0.02 -0.05 0.00 -0.47 0.00 0.00 55.73 55.23 1x7k s ARG 12 Cb 0.00 0.50 0.02 0.00 -0.57 0.00 0.00 34.95 34.90 1x7k s ARG 12 CO 0.00 -0.38 0.10 1.19 -1.08 0.00 0.00 175.30 175.13 1x7k n PHE 13 N 0.48 -2.77 -4.42 5.89 3.01 -1.26 0.21 117.46 118.60 1x7k n PHE 13 Ca -0.17 1.48 -0.27 0.00 1.01 0.00 0.00 57.45 59.50 1x7k n PHE 13 Cb 0.60 -3.08 -0.11 0.00 -0.01 0.00 0.00 39.48 36.87 1x7k n PHE 13 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1x7k n TYR 15 N 0.18 2.82 -1.21 0.00 4.01 -0.15 -4.94 117.16 117.88 1x7k n TYR 15 Ca -0.12 -4.14 -0.38 0.00 -0.16 0.00 0.00 57.90 53.11 1x7k n TYR 15 Cb 0.56 -0.51 0.03 0.00 -0.31 0.00 0.00 39.34 39.11 1x7k n TYR 15 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1x7k n ARG 16 N 1.67 0.09 -3.15 -0.72 1.74 -1.26 -3.84 116.66 111.19 1x7k n ARG 16 Ca 0.24 0.04 0.05 0.00 -0.77 0.00 0.00 57.85 57.41 1x7k n ARG 16 Cb 0.39 -1.22 -0.01 0.00 -1.02 0.00 0.00 32.46 30.60 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 -1.68 0.35 -0.11 5.56 2.20 -1.20 -4.93 119.74 119.94 1x7k s LYS 17 Ca 0.56 0.53 -0.03 0.00 -0.36 0.00 0.00 55.97 56.66 1x7k s LYS 17 Cb -0.39 0.28 -0.03 0.00 -1.51 0.00 0.00 37.83 36.18 1x7k s LYS 17 CO 0.67 -0.48 0.03 0.00 -0.36 0.00 0.00 175.35 175.21