#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rk0 s SER 2 N 0.00 4.58 0.55 4.04 1.04 -1.26 -5.02 113.70 117.64 1rk0 s SER 2 Ca 0.00 2.17 -0.13 0.00 0.48 0.00 0.00 55.95 58.47 1rk0 s SER 2 Cb 0.00 -2.57 -0.06 0.00 0.10 0.00 0.00 66.02 63.49 1rk0 s SER 2 CO 0.00 -2.00 0.99 -0.51 0.98 0.00 0.00 173.24 172.70 1rk0 s ILE 3 N -2.20 4.63 -0.22 -1.02 2.07 -1.26 -5.00 121.20 118.20 1rk0 s ILE 3 Ca 0.70 1.01 -0.29 0.00 -1.41 0.00 0.00 60.65 60.66 1rk0 s ILE 3 Cb -0.25 -3.79 -0.00 0.00 0.13 0.00 0.00 42.46 38.55 1rk0 s ILE 3 CO 0.44 -0.89 1.19 -0.70 -1.91 0.00 0.00 174.94 173.08 1rk0 s GLU 4 N -4.56 4.16 0.39 3.50 2.12 -1.26 -4.99 118.70 118.06 1rk0 s GLU 4 Ca 0.56 1.44 -0.25 0.00 0.36 0.00 0.00 54.97 57.09 1rk0 s GLU 4 Cb -0.10 -3.75 -0.09 0.00 0.26 0.00 0.00 34.13 30.44 1rk0 s GLU 4 CO 0.42 -0.79 1.07 -0.06 -0.54 0.00 0.00 175.26 175.36 1rk0 s PHE 5 N 3.61 3.25 0.31 5.30 0.40 -1.26 -5.05 117.98 124.54 1rk0 s PHE 5 Ca 0.51 1.63 -0.07 0.00 -0.60 0.00 0.00 56.93 58.40 1rk0 s PHE 5 Cb -0.18 -3.19 -0.06 0.00 0.51 0.00 0.00 43.02 40.10 1rk0 s PHE 5 CO 0.14 -0.75 0.61 0.00 0.70 0.00 0.00 175.22 175.93 1rk0 s ALA 6 N -1.57 3.54 0.48 5.36 0.00 -1.26 -5.06 121.76 123.24 1rk0 s ALA 6 Ca 0.57 -0.40 -0.23 0.00 0.00 0.00 0.00 51.96 51.90 1rk0 s ALA 6 Cb -0.24 -2.44 -0.07 0.00 0.00 0.00 0.00 23.12 20.37 1rk0 s ALA 6 CO 0.30 0.24 1.21 1.03 0.00 0.00 0.00 175.76 178.55 1rk0 s ARG 7 N -3.47 3.61 0.00 0.00 1.81 -1.26 -5.31 118.95 114.33 1rk0 s ARG 7 Ca 0.47 1.89 0.29 0.00 -1.72 0.00 0.00 55.73 56.67 1rk0 s ARG 7 Cb -0.11 -2.38 1.36 0.00 -0.45 0.00 0.00 34.95 33.38 1rk0 s ARG 7 CO 0.28 -0.71 1.92 1.28 -0.68 0.00 0.00 175.30 177.40