#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hr9 s SER 3 N 0.00 7.09 1.09 1.96 0.01 -1.26 -5.04 113.70 117.56 1hr9 s SER 3 Ca 0.00 2.21 -0.16 0.00 1.31 0.00 0.00 55.95 59.32 1hr9 s SER 3 Cb 0.00 -2.60 0.24 0.00 0.21 0.00 0.00 66.02 63.86 1hr9 s SER 3 CO 0.00 -0.38 1.10 -0.13 0.41 0.00 0.00 173.24 174.25 1hr9 s ARG 4 N -0.13 -0.35 -0.26 12.44 0.52 -1.26 -5.04 118.95 124.87 1hr9 s ARG 4 Ca 0.53 0.22 -0.08 0.00 -0.52 0.00 0.00 55.73 55.88 1hr9 s ARG 4 Cb -0.32 -1.67 -0.03 0.00 0.52 0.00 0.00 34.95 33.44 1hr9 s ARG 4 CO 0.36 -3.19 0.11 0.08 0.02 0.00 0.00 175.30 172.67 1hr9 s VAL 5 N -3.00 4.57 0.07 3.52 1.01 -1.26 -5.05 120.40 120.25 1hr9 s VAL 5 Ca 0.68 -0.12 -0.32 0.00 0.00 0.00 0.00 61.98 62.22 1hr9 s VAL 5 Cb -0.14 -3.17 -0.11 0.00 0.00 0.00 0.00 36.38 32.96 1hr9 s VAL 5 CO 0.57 0.29 1.86 0.00 0.00 0.00 0.00 175.10 177.81 1hr9 n ALA 6 N 4.96 1.74 -2.36 5.51 0.00 -1.26 -4.95 120.51 124.15 1hr9 n ALA 6 Ca -0.15 0.30 -0.17 0.00 0.00 0.00 0.00 53.44 53.42 1hr9 n ALA 6 Cb 0.51 -2.58 -0.10 0.00 0.00 0.00 0.00 19.45 17.28 1hr9 n ALA 6 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1hr9 s LYS 7 N 3.23 1.12 -0.02 0.00 1.02 -1.26 -5.15 119.74 118.68 1hr9 s LYS 7 Ca 0.85 -1.41 0.03 0.00 0.02 0.00 0.00 55.97 55.46 1hr9 s LYS 7 Cb -0.53 -0.85 -0.00 0.00 -0.52 0.00 0.00 37.83 35.93 1hr9 s LYS 7 CO 0.41 0.14 -0.10 1.03 -0.92 0.00 0.00 175.35 175.91 1hr9 s ARG 8 N -3.34 0.92 0.00 1.68 3.00 -1.26 -5.30 118.95 114.64 1hr9 s ARG 8 Ca 0.15 -0.35 0.17 0.00 0.00 0.00 0.00 55.73 55.70 1hr9 s ARG 8 Cb -0.01 -0.87 0.13 0.00 0.00 0.00 0.00 34.95 34.20 1hr9 s ARG 8 CO 0.03 0.18 1.03 0.00 0.00 0.00 0.00 175.30 176.53