#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hc9 s ARG 2 N 0.00 0.03 0.05 -2.67 3.52 0.16 -4.87 118.95 115.18 1hc9 s ARG 2 Ca 0.00 0.02 0.01 0.00 -0.13 0.00 0.00 55.73 55.63 1hc9 s ARG 2 Cb 0.00 -0.09 -0.04 0.00 -1.56 0.00 0.00 34.95 33.26 1hc9 s ARG 2 CO 0.00 -0.03 0.14 0.71 -0.81 0.00 0.00 175.30 175.32 1hc9 s TYR 3 N 0.22 3.38 0.15 5.12 1.51 -1.26 0.16 117.35 126.63 1hc9 s TYR 3 Ca -0.02 0.20 0.08 0.00 -1.01 0.00 0.00 57.07 56.32 1hc9 s TYR 3 Cb -0.03 -1.72 -0.04 0.00 -0.11 0.00 0.00 41.96 40.06 1hc9 s TYR 3 CO -0.01 0.57 -0.17 0.71 -1.11 0.00 0.00 175.55 175.54 1hc9 s TYR 4 N -1.41 1.71 0.20 2.71 1.51 -1.26 -5.00 117.35 115.81 1hc9 s TYR 4 Ca 0.31 -0.48 0.34 0.00 -1.01 0.00 0.00 57.07 56.22 1hc9 s TYR 4 Cb -0.13 -0.87 1.75 0.00 -0.11 0.00 0.00 41.96 42.61 1hc9 s TYR 4 CO 0.23 0.27 2.02 1.05 -1.11 0.00 0.00 175.55 178.01 1hc9 h GLU 5 N 3.41 0.00 0.00 -0.62 4.11 -1.99 -2.57 114.58 116.92 1hc9 h GLU 5 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.01 1hc9 h GLU 5 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1hc9 h GLU 5 CO 0.50 0.00 0.00 -1.13 0.07 0.00 0.00 179.01 178.45 1hc9 n SER 6 N -2.71 0.73 -3.66 3.06 3.41 -1.26 -4.87 113.62 108.32 1hc9 n SER 6 Ca -0.02 0.61 -0.15 0.00 -0.26 0.00 0.00 58.87 59.05 1hc9 n SER 6 Cb 0.09 -0.79 -0.08 0.00 -0.26 0.00 0.00 64.21 63.17 1hc9 n SER 6 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1hc9 s SER 7 N -4.37 -0.45 0.00 4.04 0.15 -0.97 -4.99 113.70 107.11 1hc9 s SER 7 Ca 0.08 0.60 0.29 0.00 0.70 0.00 0.00 55.95 57.62 1hc9 s SER 7 Cb 0.11 0.63 1.34 0.00 -1.71 0.00 0.00 66.02 66.39 1hc9 s SER 7 CO 0.51 -0.41 1.97 0.18 1.20 0.00 0.00 173.24 176.69 1hc9 n LEU 8 N 1.65 0.00 -4.75 3.45 4.77 -1.26 -4.36 117.00 116.50 1hc9 n LEU 8 Ca -0.18 0.41 -0.37 0.00 -0.03 0.00 0.00 56.01 55.84 1hc9 n LEU 8 Cb 0.56 -0.41 -0.06 0.00 -2.33 0.00 0.00 43.42 41.18 1hc9 n LEU 8 CO 0.19 -0.01 0.08 -0.76 -1.33 0.00 0.00 177.39 175.56 1hc9 s LEU 9 N -2.82 4.30 0.54 2.23 1.43 -1.26 -5.07 118.68 118.01 1hc9 s LEU 9 Ca 0.20 0.71 -0.18 0.00 -1.03 0.00 0.00 54.13 53.83 1hc9 s LEU 9 Cb 0.19 -2.53 -0.06 0.00 0.03 0.00 0.00 46.19 43.81 1hc9 s LEU 9 CO 0.49 0.10 1.03 -2.16 0.23 0.00 0.00 176.35 176.05 1hc9 s PRO 10 N 0.26 3.63 0.21 1.29 0.04 -1.26 -4.74 135.00 134.42 1hc9 s PRO 10 Ca 0.22 1.22 0.05 0.00 0.04 0.00 0.00 61.00 62.52 1hc9 s PRO 10 Cb -0.14 -2.08 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 1hc9 s PRO 10 CO 0.08 -0.55 0.27 0.71 0.04 0.00 0.00 177.00 177.54 1hc9 s TYR 11 N -2.30 3.34 1.17 0.56 1.51 0.12 -4.88 117.35 116.87 1hc9 s TYR 11 Ca 0.64 -0.00 -0.15 0.00 -1.01 0.00 0.00 57.07 56.55 1hc9 s TYR 11 Cb -0.15 -1.55 0.23 0.00 -0.11 0.00 0.00 41.96 40.38 1hc9 s TYR 11 CO 0.29 0.49 0.63 -2.30 -1.11 0.00 0.00 175.55 173.54 1hc9 n PRO 12 N -0.96 -2.29 -0.92 -1.71 -0.02 -1.26 -0.66 135.00 127.18 1hc9 n PRO 12 Ca -0.08 -0.64 0.00 0.00 -2.02 0.00 0.00 63.50 60.75 1hc9 n PRO 12 Cb 0.56 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 1hc9 n PRO 12 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23