#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a9x s VAL 2 N 0.00 4.32 -0.68 8.89 1.01 -1.26 -2.48 120.40 130.20 2a9x s VAL 2 Ca 0.00 1.16 -0.27 0.00 0.00 0.00 0.00 61.98 62.87 2a9x s VAL 2 Cb 0.00 -4.53 0.03 0.00 0.00 0.00 0.00 36.38 31.88 2a9x s VAL 2 CO 0.00 -0.89 1.27 -0.13 0.00 0.00 0.00 175.10 175.36 2a9x s ARG 3 N 4.15 3.28 -1.04 2.72 1.81 0.17 -4.86 118.95 125.18 2a9x s ARG 3 Ca 0.45 -0.05 -0.24 0.00 -1.72 0.00 0.00 55.73 54.17 2a9x s ARG 3 Cb -0.09 -4.13 -0.08 0.00 -0.45 0.00 0.00 34.95 30.21 2a9x s ARG 3 CO 0.28 -2.02 1.96 0.99 -0.68 0.00 0.00 175.30 175.83 2a9x s THR 4 N 5.60 3.47 0.00 0.02 2.01 -1.26 0.87 115.64 126.35 2a9x s THR 4 Ca 0.39 -0.61 0.00 0.00 0.31 0.00 0.00 61.69 61.78 2a9x s THR 4 Cb -0.08 -4.25 0.00 0.00 0.01 0.00 0.00 72.50 68.18 2a9x s THR 4 CO 0.19 -0.91 0.00 0.54 -0.69 0.00 0.00 174.62 173.75 2a9x n ARG 5 N 8.56 -1.35 -2.80 4.92 5.12 -1.05 -4.83 116.66 125.23 2a9x n ARG 5 Ca 0.43 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.92 2a9x n ARG 5 Cb 0.47 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.73 2a9x n ARG 5 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2a9x s GLY 6 N -1.74 1.32 0.00 -0.13 0.00 -1.26 -3.59 107.32 101.92 2a9x s GLY 6 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 44.72 43.30 2a9x s GLY 6 CO 0.00 2.14 0.00 1.17 0.00 0.00 0.00 173.10 176.41 2a9x n LYS 7 N 7.80 -0.08 -0.57 2.90 3.00 -1.26 -4.96 118.16 124.99 2a9x n LYS 7 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 2a9x n LYS 7 Cb 0.47 -2.91 0.00 0.00 0.00 0.00 0.00 35.03 32.59 2a9x n LYS 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2a9x n ARG 8 N -2.33 0.13 -3.15 1.64 5.12 -1.24 -5.16 116.66 111.68 2a9x n ARG 8 Ca 0.00 0.00 0.04 0.00 -1.93 0.00 0.00 57.85 55.96 2a9x n ARG 8 Cb 0.02 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.31 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 0.15 0.53 0.57 5.56 3.52 -1.26 -2.51 118.95 125.51 2a9x s ARG 9 Ca 0.00 0.81 0.01 0.00 -0.13 0.00 0.00 55.73 56.43 2a9x s ARG 9 Cb 0.00 0.43 0.05 0.00 -1.56 0.00 0.00 34.95 33.87 2a9x s ARG 9 CO 0.00 -0.70 0.80 0.42 -0.81 0.00 0.00 175.30 175.01 2a9x s ILE 10 N 2.86 2.57 -0.00 4.11 -1.09 0.25 -4.85 121.20 125.05 2a9x s ILE 10 Ca 0.17 -0.67 0.00 0.00 -2.23 0.00 0.00 60.65 57.92 2a9x s ILE 10 Cb -0.13 -2.90 -0.00 0.00 -1.58 0.00 0.00 42.46 37.85 2a9x s ILE 10 CO -0.22 0.00 -0.01 -0.60 -1.23 0.00 0.00 174.94 172.88 2a9x s ARG 11 N -4.81 0.09 -0.44 2.79 3.52 -1.26 0.46 118.95 119.30 2a9x s ARG 11 Ca 0.59 -0.04 0.05 0.00 -0.13 0.00 0.00 55.73 56.20 2a9x s ARG 11 Cb -0.09 -0.09 0.17 0.00 -1.56 0.00 0.00 34.95 33.38 2a9x s ARG 11 CO 0.39 0.02 0.50 0.08 -0.81 0.00 0.00 175.30 175.48 2a9x s VAL 12 N -0.02 -0.35 0.00 7.11 1.01 -1.03 -4.92 120.40 122.20 2a9x s VAL 12 Ca 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 61.98 60.41 2a9x s VAL 12 Cb -0.01 -0.62 0.00 0.00 0.00 0.00 0.00 36.38 35.76 2a9x s VAL 12 CO -0.00 -0.60 0.00 -2.65 0.00 0.00 0.00 175.10 171.85 2a9x n PRO 13 N 3.26 0.00 0.00 2.72 -0.02 -1.26 -3.74 135.00 135.96 2a9x n PRO 13 Ca 0.21 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.81 2a9x n PRO 13 Cb 0.51 0.00 0.21 0.00 -0.02 0.00 0.00 33.50 34.19 2a9x n PRO 13 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13