#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 4.04 0.22 -0.99 3.52 -1.26 -4.98 118.95 119.49 1hc9 s ARG 2 Ca 0.00 0.09 0.12 0.00 -0.13 0.00 0.00 55.73 55.81 1hc9 s ARG 2 Cb 0.00 -3.65 -0.05 0.00 -1.56 0.00 0.00 34.95 29.70 1hc9 s ARG 2 CO 0.00 -0.27 -0.22 0.71 -0.81 0.00 0.00 175.30 174.71 1hc9 s TYR 3 N 2.05 2.31 0.22 5.12 1.51 -1.26 -0.81 117.35 126.50 1hc9 s TYR 3 Ca 0.16 -0.34 0.08 0.00 -1.01 0.00 0.00 57.07 55.96 1hc9 s TYR 3 Cb -0.16 -1.10 -0.05 0.00 -0.11 0.00 0.00 41.96 40.55 1hc9 s TYR 3 CO 0.10 0.57 -0.14 0.71 -1.11 0.00 0.00 175.55 175.68 1hc9 s TYR 4 N -1.95 1.82 0.29 2.71 1.51 -1.26 -5.04 117.35 115.43 1hc9 s TYR 4 Ca 0.24 -0.56 0.02 0.00 -1.01 0.00 0.00 57.07 55.76 1hc9 s TYR 4 Cb -0.07 -0.86 0.58 0.00 -0.11 0.00 0.00 41.96 41.49 1hc9 s TYR 4 CO 0.12 0.39 1.86 0.93 -1.11 0.00 0.00 175.55 177.74 1hc9 h GLU 5 N 2.48 0.95 -0.36 -0.62 5.08 -2.01 -2.79 114.58 117.30 1hc9 h GLU 5 Ca -0.39 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 57.97 1hc9 h GLU 5 Cb 1.23 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 1hc9 h GLU 5 CO 0.62 0.63 0.25 0.66 -1.00 0.00 0.00 179.01 180.17 1hc9 h SER 6 N 0.98 0.22 -5.30 1.42 4.64 -2.00 -3.45 113.55 110.05 1hc9 h SER 6 Ca 0.47 -0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.67 1hc9 h SER 6 Cb 0.45 -0.05 -0.13 0.00 -0.31 0.00 0.00 62.40 62.36 1hc9 h SER 6 CO -0.23 0.14 -0.40 -0.55 -0.87 0.00 0.00 176.83 174.93 1hc9 s SER 7 N -6.59 0.11 0.00 4.97 0.15 -1.06 -5.02 113.70 106.25 1hc9 s SER 7 Ca -0.07 -0.94 0.21 0.00 0.70 0.00 0.00 55.95 55.85 1hc9 s SER 7 Cb 0.18 0.40 0.54 0.00 -1.71 0.00 0.00 66.02 65.44 1hc9 s SER 7 CO 0.72 -0.85 1.46 0.18 1.20 0.00 0.00 173.24 175.95 1hc9 n LEU 8 N -0.18 3.28 -4.80 3.45 4.77 -1.26 -4.21 117.00 118.04 1hc9 n LEU 8 Ca -0.07 -1.56 -0.36 0.00 -0.03 0.00 0.00 56.01 53.98 1hc9 n LEU 8 Cb 0.63 -0.35 -0.07 0.00 -2.33 0.00 0.00 43.42 41.30 1hc9 n LEU 8 CO 0.26 0.78 -0.19 -0.76 -1.33 0.00 0.00 177.39 176.15 1hc9 s LEU 9 N -1.17 4.24 0.77 2.23 1.43 -1.26 -5.08 118.68 119.83 1hc9 s LEU 9 Ca 0.41 0.35 -0.13 0.00 -1.03 0.00 0.00 54.13 53.72 1hc9 s LEU 9 Cb 0.22 -2.05 0.06 0.00 0.03 0.00 0.00 46.19 44.45 1hc9 s LEU 9 CO 0.29 0.32 1.16 -2.84 0.23 0.00 0.00 176.35 175.52 1hc9 s PRO 10 N -0.50 1.96 0.00 1.29 0.02 -1.26 -4.67 135.00 131.84 1hc9 s PRO 10 Ca 0.12 1.56 0.00 0.00 0.02 0.00 0.00 61.00 62.70 1hc9 s PRO 10 Cb -0.12 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.57 1hc9 s PRO 10 CO 0.02 -1.93 0.00 0.66 -0.33 0.00 0.00 177.00 175.42 1hc9 n TYR 11 N -3.18 0.00 0.00 6.54 4.02 0.01 -5.01 117.16 119.53 1hc9 n TYR 11 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.01 1hc9 n TYR 11 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.83 1hc9 n TYR 11 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55