#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cbw n GLY 2 N 0.00 0.98 2.81 0.00 0.00 -1.26 -4.97 105.19 102.75 1cbw n GLY 2 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1cbw n GLY 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cbw s VAL 3 N -1.82 1.07 0.49 1.61 1.01 -1.26 -5.12 120.40 116.38 1cbw s VAL 3 Ca 0.00 -1.25 -0.24 0.00 0.00 0.00 0.00 61.98 60.49 1cbw s VAL 3 Cb 0.00 -1.64 -0.07 0.00 0.00 0.00 0.00 36.38 34.67 1cbw s VAL 3 CO 0.00 -0.43 1.41 -2.84 0.00 0.00 0.00 175.10 173.23 1cbw s PRO 4 N 1.56 3.48 -0.01 2.72 0.02 -1.26 -4.92 135.00 136.58 1cbw s PRO 4 Ca 0.04 2.36 -0.24 0.00 0.02 0.00 0.00 61.00 63.18 1cbw s PRO 4 Cb -0.18 -2.51 -0.17 0.00 0.02 0.00 0.00 34.50 31.67 1cbw s PRO 4 CO -0.15 -0.96 1.14 0.00 -0.33 0.00 0.00 177.00 176.69 1cbw h ALA 5 N 2.00 -0.31 -2.55 -1.55 0.00 -2.04 -3.39 119.26 111.42 1cbw h ALA 5 Ca -0.51 -0.20 -0.60 0.00 0.00 0.00 0.00 54.91 53.60 1cbw h ALA 5 Cb 1.28 0.12 -0.11 0.00 0.00 0.00 0.00 17.79 19.08 1cbw h ALA 5 CO 0.60 -0.45 0.10 0.42 0.00 0.00 0.00 179.25 179.91 1cbw s ILE 6 N -4.27 5.02 0.13 0.00 1.01 -1.26 -5.04 121.20 116.80 1cbw s ILE 6 Ca -0.14 1.09 -0.29 0.00 0.00 0.00 0.00 60.65 61.31 1cbw s ILE 6 Cb 0.02 -3.91 -0.07 0.00 0.01 0.00 0.00 42.46 38.51 1cbw s ILE 6 CO 0.54 0.08 0.92 -1.10 0.00 0.00 0.00 174.94 175.38 1cbw s GLN 7 N 2.21 4.70 0.20 2.79 -1.52 -1.26 -5.01 119.66 121.76 1cbw s GLN 7 Ca 0.26 1.39 -0.31 0.00 -1.95 0.00 0.00 55.36 54.75 1cbw s GLN 7 Cb -0.16 -3.35 -0.10 0.00 -0.22 0.00 0.00 33.01 29.18 1cbw s GLN 7 CO 0.09 0.31 1.58 -1.25 -0.25 0.00 0.00 175.29 175.77 1cbw s PRO 8 N -0.32 4.20 -0.19 2.91 0.04 -1.26 -4.99 135.00 135.39 1cbw s PRO 8 Ca 0.44 2.41 -0.17 0.00 0.04 0.00 0.00 61.00 63.72 1cbw s PRO 8 Cb -0.23 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 1cbw s PRO 8 CO 0.29 -0.61 0.46 0.08 0.04 0.00 0.00 177.00 177.26 1cbw s VAL 9 N 0.89 5.16 -0.16 -0.36 1.01 -1.26 -4.55 120.40 121.12 1cbw s VAL 9 Ca 0.69 0.85 -0.01 0.00 0.00 0.00 0.00 61.98 63.50 1cbw s VAL 9 Cb -0.45 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1cbw s VAL 9 CO 0.34 0.23 0.03 -0.11 0.00 0.00 0.00 175.10 175.60 1cbw n LEU 10 N 4.48 -5.07 0.00 3.92 7.94 -1.26 -5.35 117.00 121.66 1cbw n LEU 10 Ca -0.07 0.68 0.00 0.00 -1.11 0.00 0.00 56.01 55.52 1cbw n LEU 10 Cb 0.51 -2.20 0.00 0.00 0.53 0.00 0.00 43.42 42.26 1cbw n LEU 10 CO 0.41 -1.60 0.03 -1.20 -1.11 0.00 0.00 177.39 173.93