#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r17 s PHE 9 N 0.00 3.57 -0.20 1.61 0.08 -1.26 -5.06 117.98 116.72 1r17 s PHE 9 Ca 0.00 0.55 -0.01 0.00 0.12 0.00 0.00 56.93 57.60 1r17 s PHE 9 Cb 0.00 -2.04 0.01 0.00 -0.57 0.00 0.00 43.02 40.42 1r17 s PHE 9 CO 0.00 0.62 -0.14 -0.06 -0.10 0.00 0.00 175.22 175.54 1r17 s PHE 10 N -0.69 2.88 0.11 0.36 0.08 -1.26 -5.12 117.98 114.34 1r17 s PHE 10 Ca 0.15 -1.46 0.04 0.00 0.12 0.00 0.00 56.93 55.77 1r17 s PHE 10 Cb -0.12 -1.99 -0.04 0.00 -0.57 0.00 0.00 43.02 40.30 1r17 s PHE 10 CO 0.04 -0.73 0.12 -0.06 -0.10 0.00 0.00 175.22 174.49 1r17 s PHE 11 N 1.34 3.21 0.00 0.36 0.40 -1.26 -5.11 117.98 116.93 1r17 s PHE 11 Ca 0.04 0.05 0.00 0.00 -0.60 0.00 0.00 56.93 56.43 1r17 s PHE 11 Cb -0.14 -1.59 0.00 0.00 0.51 0.00 0.00 43.02 41.80 1r17 s PHE 11 CO -0.09 0.52 0.00 0.45 0.70 0.00 0.00 175.22 176.80 1r17 n SER 12 N 0.09 0.00 -3.69 1.36 2.88 -1.26 -5.19 113.62 107.80 1r17 n SER 12 Ca -0.08 -0.72 -0.12 0.00 -1.33 0.00 0.00 58.87 56.62 1r17 n SER 12 Cb 0.53 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 1r17 n SER 12 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1r17 s ALA 13 N -1.40 -0.85 0.26 -1.46 0.00 -1.26 -5.17 121.76 111.88 1r17 s ALA 13 Ca 0.00 0.10 0.08 0.00 0.00 0.00 0.00 51.96 52.13 1r17 s ALA 13 Cb 0.00 0.42 -0.04 0.00 0.00 0.00 0.00 23.12 23.50 1r17 s ALA 13 CO 0.00 -0.48 0.16 1.03 0.00 0.00 0.00 175.76 176.46 1r17 s ARG 14 N -2.85 2.80 0.03 0.00 0.52 -1.26 -5.14 118.95 113.06 1r17 s ARG 14 Ca -0.03 -1.13 0.05 0.00 -0.52 0.00 0.00 55.73 54.10 1r17 s ARG 14 Cb 0.00 -2.48 -0.02 0.00 0.52 0.00 0.00 34.95 32.97 1r17 s ARG 14 CO -0.05 0.39 -0.15 0.20 0.02 0.00 0.00 175.30 175.70 1r17 s GLY 15 N -3.81 0.84 -0.00 -3.53 0.00 -1.26 -5.15 107.32 94.41 1r17 s GLY 15 Ca 0.33 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 44.20 1r17 s GLY 15 CO 0.24 -0.80 -0.01 -1.58 0.00 0.00 0.00 173.10 170.95 1r17 s HIS 16 N -0.78 0.06 -0.36 1.90 5.04 -1.26 -5.12 115.29 114.78 1r17 s HIS 16 Ca 0.03 -0.02 -0.02 0.00 -1.54 0.00 0.00 55.06 53.51 1r17 s HIS 16 Cb -0.08 -0.04 0.08 0.00 0.04 0.00 0.00 32.58 32.58 1r17 s HIS 16 CO 0.01 -0.00 0.11 -0.98 -2.34 0.00 0.00 174.74 171.54 1r17 s ARG 17 N -0.03 2.20 0.00 2.88 1.70 -1.26 -5.38 118.95 119.05 1r17 s ARG 17 Ca 0.00 -1.56 0.00 0.00 -0.47 0.00 0.00 55.73 53.70 1r17 s ARG 17 Cb -0.00 -3.40 0.00 0.00 -0.57 0.00 0.00 34.95 30.97 1r17 s ARG 17 CO -0.00 -0.86 0.39 -2.30 -1.08 0.00 0.00 175.30 171.45