#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a9x n VAL 2 N 0.00 -0.40 -2.34 1.55 0.31 -1.26 -3.96 118.33 112.22 2a9x n VAL 2 Ca 0.00 -2.85 -0.35 0.00 -0.01 0.00 0.00 64.34 61.13 2a9x n VAL 2 Cb 0.00 -0.41 -0.04 0.00 -0.91 0.00 0.00 33.84 32.48 2a9x n VAL 2 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2a9x s ARG 3 N -0.29 3.15 0.00 5.55 0.52 -0.90 -4.76 118.95 122.22 2a9x s ARG 3 Ca 0.34 -0.76 0.00 0.00 -0.52 0.00 0.00 55.73 54.79 2a9x s ARG 3 Cb 0.19 -5.23 0.00 0.00 0.52 0.00 0.00 34.95 30.43 2a9x s ARG 3 CO -0.17 -2.71 0.34 0.25 0.02 0.00 0.00 175.30 173.03 2a9x n THR 4 N 7.31 0.00 -1.48 0.02 -2.24 -1.26 -1.76 114.28 114.86 2a9x n THR 4 Ca 0.36 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.14 2a9x n THR 4 Cb 0.49 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 2a9x n THR 4 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2a9x n ARG 5 N -0.83 -1.66 0.00 -0.78 0.63 -1.26 -3.43 116.66 109.33 2a9x n ARG 5 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2a9x n ARG 5 Cb 0.00 -4.00 0.00 0.00 0.45 0.00 0.00 32.46 28.91 2a9x n ARG 5 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2a9x n GLY 6 N -0.17 1.32 0.09 5.14 0.00 -1.26 -4.20 105.19 106.11 2a9x n GLY 6 Ca 0.00 -0.55 -0.18 0.00 0.00 0.00 0.00 46.02 45.30 2a9x n GLY 6 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2a9x h LYS 7 N 0.00 0.00 0.00 1.61 2.10 -1.98 -3.46 116.57 114.83 2a9x h LYS 7 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2a9x h LYS 7 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2a9x h LYS 7 CO 0.00 0.91 0.00 0.54 -2.00 0.00 0.00 179.45 178.90 2a9x n ARG 8 N -4.51 1.46 -3.24 0.07 5.12 -1.22 -5.06 116.66 109.27 2a9x n ARG 8 Ca -0.22 0.00 0.04 0.00 -1.93 0.00 0.00 57.85 55.73 2a9x n ARG 8 Cb 0.57 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.84 2a9x n ARG 8 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 2a9x s ARG 9 N 0.00 0.27 -0.09 5.56 3.52 -1.24 -4.40 118.95 122.58 2a9x s ARG 9 Ca 0.00 0.56 0.01 0.00 -0.13 0.00 0.00 55.73 56.17 2a9x s ARG 9 Cb 0.00 0.32 0.02 0.00 -1.56 0.00 0.00 34.95 33.73 2a9x s ARG 9 CO 0.00 -0.22 -0.08 0.42 -0.81 0.00 0.00 175.30 174.60 2a9x s ILE 10 N 2.75 0.95 0.12 4.11 1.09 -0.72 -4.98 121.20 124.52 2a9x s ILE 10 Ca 0.02 -0.30 0.06 0.00 -1.10 0.00 0.00 60.65 59.33 2a9x s ILE 10 Cb -0.09 -0.95 -0.04 0.00 -1.06 0.00 0.00 42.46 40.32 2a9x s ILE 10 CO -0.15 0.34 -0.05 -0.13 -0.10 0.00 0.00 174.94 174.85 2a9x s ARG 11 N 1.29 2.31 -0.33 2.79 0.52 -1.26 -2.11 118.95 122.15 2a9x s ARG 11 Ca -0.03 -0.99 0.02 0.00 -0.52 0.00 0.00 55.73 54.20 2a9x s ARG 11 Cb -0.14 -2.38 0.15 0.00 0.52 0.00 0.00 34.95 33.10 2a9x s ARG 11 CO -0.03 0.50 0.34 0.54 0.02 0.00 0.00 175.30 176.68 2a9x s VAL 12 N -1.37 -0.37 0.00 3.52 0.11 -1.25 -5.01 120.40 116.03 2a9x s VAL 12 Ca 0.24 -0.77 0.00 0.00 -2.93 0.00 0.00 61.98 58.52 2a9x s VAL 12 Cb -0.11 -0.82 0.00 0.00 -1.53 0.00 0.00 36.38 33.92 2a9x s VAL 12 CO 0.16 -0.53 0.00 -2.65 -3.33 0.00 0.00 175.10 168.75 2a9x n PRO 13 N 4.72 0.00 0.00 1.54 -0.02 -1.26 -3.70 135.00 136.28 2a9x n PRO 13 Ca 0.05 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.66 2a9x n PRO 13 Cb 0.46 0.00 0.31 0.00 -0.02 0.00 0.00 33.50 34.25 2a9x n PRO 13 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13