#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c9i s VAL 816 N 0.00 3.31 0.03 0.00 1.01 -1.26 -5.13 120.40 118.36 1c9i s VAL 816 Ca 0.00 -1.30 -0.06 0.00 0.00 0.00 0.00 61.98 60.63 1c9i s VAL 816 Cb 0.00 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.79 1c9i s VAL 816 CO 0.00 0.11 0.27 -0.44 0.00 0.00 0.00 175.10 175.05 1c9i s SER 817 N -2.20 6.48 0.09 3.32 0.01 -1.26 -4.96 113.70 115.18 1c9i s SER 817 Ca 0.21 0.53 0.26 0.00 1.31 0.00 0.00 55.95 58.26 1c9i s SER 817 Cb -0.11 -2.07 1.01 0.00 0.21 0.00 0.00 66.02 65.06 1c9i s SER 817 CO 0.13 0.22 1.82 0.18 0.41 0.00 0.00 173.24 176.00 1c9i n LEU 818 N 0.89 0.32 -4.01 2.44 4.77 -1.26 -4.72 117.00 115.43 1c9i n LEU 818 Ca -0.09 0.54 -0.21 0.00 -0.03 0.00 0.00 56.01 56.22 1c9i n LEU 818 Cb 0.52 -0.44 -0.15 0.00 -2.33 0.00 0.00 43.42 41.01 1c9i n LEU 818 CO 0.43 -0.13 -0.44 -0.22 -1.33 0.00 0.00 177.39 175.71 1c9i s LEU 819 N -3.62 1.79 -0.29 2.23 2.96 -1.26 -5.13 118.68 115.36 1c9i s LEU 819 Ca 0.11 -0.19 -0.03 0.00 -0.22 0.00 0.00 54.13 53.80 1c9i s LEU 819 Cb 0.15 -0.57 0.04 0.00 0.50 0.00 0.00 46.19 46.31 1c9i s LEU 819 CO 0.52 0.07 0.02 -0.62 -1.32 0.00 0.00 176.35 175.01 1c9i s ASP 820 N 0.20 4.86 -0.80 3.68 2.15 -1.26 -5.04 116.67 120.46 1c9i s ASP 820 Ca -0.03 -1.07 0.02 0.00 0.43 0.00 0.00 52.55 51.90 1c9i s ASP 820 Cb -0.09 -1.75 0.25 0.00 -0.30 0.00 0.00 42.92 41.03 1c9i s ASP 820 CO 0.01 -0.23 0.88 0.18 -0.17 0.00 0.00 175.17 175.83 1c9i n LEU 821 N 4.70 4.32 -3.46 -1.34 4.77 -1.26 -4.88 117.00 119.86 1c9i n LEU 821 Ca -0.14 -5.30 -0.36 0.00 -0.03 0.00 0.00 56.01 50.18 1c9i n LEU 821 Cb 0.45 -0.90 0.04 0.00 -2.33 0.00 0.00 43.42 40.68 1c9i n LEU 821 CO 0.28 1.84 -0.24 -0.67 -1.33 0.00 0.00 177.39 177.27 1c9i n ASP 822 N 1.39 -5.71 0.00 -1.43 -0.08 -1.26 -5.32 116.55 104.14 1c9i n ASP 822 Ca 0.26 -0.12 0.00 0.00 -1.51 0.00 0.00 54.79 53.42 1c9i n ASP 822 Cb 0.38 -2.02 0.00 0.00 2.34 0.00 0.00 41.12 41.82 1c9i n ASP 822 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32