#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 0.74 3.10 0.00 0.00 -1.26 -4.97 105.19 102.81 1cbw n GLY 2 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.15 2.55 0.53 1.61 1.01 -1.26 -5.10 120.40 116.59 1cbw s VAL 3 Ca 0.00 -1.71 -0.15 0.00 0.00 0.00 0.00 61.98 60.12 1cbw s VAL 3 Cb 0.00 -2.57 -0.07 0.00 0.00 0.00 0.00 36.38 33.73 1cbw s VAL 3 CO 0.00 -0.21 0.98 -2.16 0.00 0.00 0.00 175.10 173.71 1cbw s PRO 4 N 1.12 3.88 -0.04 2.72 0.04 -1.26 -5.01 135.00 136.44 1cbw s PRO 4 Ca -0.03 0.89 -0.21 0.00 0.04 0.00 0.00 61.00 61.69 1cbw s PRO 4 Cb -0.20 -2.14 -0.15 0.00 0.04 0.00 0.00 34.50 32.05 1cbw s PRO 4 CO -0.04 -0.31 0.90 0.00 0.04 0.00 0.00 177.00 177.59 1cbw h ALA 5 N 0.72 -0.27 -2.45 8.56 0.00 -2.05 -3.42 119.26 120.36 1cbw h ALA 5 Ca -0.46 -0.21 -0.60 0.00 0.00 0.00 0.00 54.91 53.64 1cbw h ALA 5 Cb 1.19 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.98 1cbw h ALA 5 CO 0.62 -0.35 0.25 0.42 0.00 0.00 0.00 179.25 180.19 1cbw s ILE 6 N -3.58 4.95 0.27 0.00 1.09 -1.26 -5.03 121.20 117.64 1cbw s ILE 6 Ca -0.12 1.31 -0.30 0.00 -1.10 0.00 0.00 60.65 60.44 1cbw s ILE 6 Cb 0.01 -4.01 -0.10 0.00 -1.06 0.00 0.00 42.46 37.30 1cbw s ILE 6 CO 0.47 0.03 1.38 -1.10 -0.10 0.00 0.00 174.94 175.61 1cbw s GLN 7 N 2.35 4.31 0.82 2.79 -1.52 -1.26 -5.00 119.66 122.15 1cbw s GLN 7 Ca 0.30 2.24 -0.11 0.00 -1.95 0.00 0.00 55.36 55.84 1cbw s GLN 7 Cb -0.16 -3.10 0.09 0.00 -0.22 0.00 0.00 33.01 29.61 1cbw s GLN 7 CO 0.09 -0.32 1.10 -2.14 -0.25 0.00 0.00 175.29 173.77 1cbw s PRO 8 N -0.88 1.86 0.06 2.91 0.02 -1.26 -5.07 135.00 132.65 1cbw s PRO 8 Ca 0.55 0.70 0.03 0.00 0.02 0.00 0.00 61.00 62.31 1cbw s PRO 8 Cb -0.40 -1.89 -0.03 0.00 0.02 0.00 0.00 34.50 32.20 1cbw s PRO 8 CO 0.46 -1.79 -0.10 0.14 -0.33 0.00 0.00 177.00 175.38 1cbw s VAL 9 N -3.09 0.81 -1.31 3.83 -7.23 -1.26 -4.74 120.40 107.41 1cbw s VAL 9 Ca 0.61 -1.27 -0.09 0.00 -1.81 0.00 0.00 61.98 59.43 1cbw s VAL 9 Cb -0.15 -0.92 0.01 0.00 0.56 0.00 0.00 36.38 35.88 1cbw s VAL 9 CO 0.55 -0.37 1.13 -0.11 -0.31 0.00 0.00 175.10 175.99 1cbw n LEU 10 N 1.22 -3.33 0.00 1.32 7.94 -1.26 -5.36 117.00 117.52 1cbw n LEU 10 Ca -0.21 -0.51 0.00 0.00 -1.11 0.00 0.00 56.01 54.18 1cbw n LEU 10 Cb 0.55 -2.94 0.00 0.00 0.53 0.00 0.00 43.42 41.56 1cbw n LEU 10 CO 0.22 0.62 0.04 -1.20 -1.11 0.00 0.00 177.39 175.97