#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ab9 n GLY 2 N 0.00 0.78 2.87 0.00 0.00 -1.26 -4.95 105.19 102.64 1ab9 n GLY 2 Ca 0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1ab9 n GLY 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ab9 s VAL 3 N -1.74 2.03 0.48 1.61 1.01 -1.26 -5.11 120.40 117.43 1ab9 s VAL 3 Ca 0.00 -2.74 -0.24 0.00 0.00 0.00 0.00 61.98 58.99 1ab9 s VAL 3 Cb 0.00 -2.44 -0.07 0.00 0.00 0.00 0.00 36.38 33.87 1ab9 s VAL 3 CO 0.00 -0.78 1.40 -2.84 0.00 0.00 0.00 175.10 172.88 1ab9 s PRO 4 N 0.29 3.52 0.21 2.72 0.02 -1.26 -4.93 135.00 135.57 1ab9 s PRO 4 Ca 0.15 2.35 0.04 0.00 0.02 0.00 0.00 61.00 63.56 1ab9 s PRO 4 Cb -0.23 -2.53 0.14 0.00 0.02 0.00 0.00 34.50 31.90 1ab9 s PRO 4 CO -0.04 -0.93 1.49 0.00 -0.33 0.00 0.00 177.00 177.19 1ab9 h ALA 5 N 2.06 0.71 -2.98 -1.55 0.00 -2.04 -3.39 119.26 112.07 1ab9 h ALA 5 Ca -0.51 -0.62 -0.69 0.00 0.00 0.00 0.00 54.91 53.10 1ab9 h ALA 5 Cb 1.28 -0.08 -0.26 0.00 0.00 0.00 0.00 17.79 18.73 1ab9 h ALA 5 CO 0.60 0.80 -0.58 0.42 0.00 0.00 0.00 179.25 180.49 1ab9 s ILE 6 N -3.54 4.17 0.14 0.00 1.01 -1.26 -5.07 121.20 116.64 1ab9 s ILE 6 Ca -0.04 -0.81 -0.31 0.00 0.00 0.00 0.00 60.65 59.49 1ab9 s ILE 6 Cb 0.11 -3.25 -0.08 0.00 0.01 0.00 0.00 42.46 39.25 1ab9 s ILE 6 CO 0.81 -0.07 1.40 -1.10 0.00 0.00 0.00 174.94 175.98 1ab9 s GLN 7 N 1.50 4.31 0.45 2.79 -0.21 -1.26 -5.00 119.66 122.25 1ab9 s GLN 7 Ca 0.02 2.12 -0.23 0.00 0.02 0.00 0.00 55.36 57.29 1ab9 s GLN 7 Cb -0.18 -3.22 -0.08 0.00 1.00 0.00 0.00 33.01 30.52 1ab9 s GLN 7 CO 0.04 -0.44 1.10 -1.25 -2.12 0.00 0.00 175.29 172.63 1ab9 s PRO 8 N 0.91 3.87 -0.22 2.91 0.04 -1.26 -5.03 135.00 136.21 1ab9 s PRO 8 Ca 0.64 1.60 -0.01 0.00 0.04 0.00 0.00 61.00 63.28 1ab9 s PRO 8 Cb -0.38 -2.37 0.02 0.00 0.04 0.00 0.00 34.50 31.81 1ab9 s PRO 8 CO 0.32 -0.42 -0.10 0.08 0.04 0.00 0.00 177.00 176.92 1ab9 s VAL 9 N -1.67 2.68 -2.54 -0.36 1.01 -1.26 -5.22 120.40 113.03 1ab9 s VAL 9 Ca 0.63 -0.95 0.20 0.00 0.00 0.00 0.00 61.98 61.86 1ab9 s VAL 9 Cb -0.24 -2.29 0.16 0.00 0.00 0.00 0.00 36.38 34.01 1ab9 s VAL 9 CO 0.29 0.32 1.14 0.18 0.00 0.00 0.00 175.10 177.03