#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b45 s ARG 2 N 0.00 0.76 -0.20 1.61 1.70 -1.26 -5.06 118.95 116.50 1b45 s ARG 2 Ca 0.00 -0.85 -0.27 0.00 -0.47 0.00 0.00 55.73 54.14 1b45 s ARG 2 Cb 0.00 0.31 0.08 0.00 -0.57 0.00 0.00 34.95 34.77 1b45 s ARG 2 CO 0.00 -0.22 0.79 0.00 -1.08 0.00 0.00 175.30 174.79 1b45 s HIS 5 N -2.57 0.22 -1.64 0.00 -3.43 -1.26 -5.01 115.29 101.60 1b45 s HIS 5 Ca 0.36 -0.48 0.29 0.00 -0.80 0.00 0.00 55.06 54.43 1b45 s HIS 5 Cb 0.36 -0.17 1.18 0.00 -1.43 0.00 0.00 32.58 32.52 1b45 s HIS 5 CO -0.08 -0.25 1.83 -0.35 -2.00 0.00 0.00 174.74 173.89 1b45 n PRO 6 N 1.32 0.68 0.00 -0.38 -0.04 -1.26 -2.86 135.00 132.46 1b45 n PRO 6 Ca -0.22 -0.25 0.09 0.00 -0.04 0.00 0.00 63.50 63.08 1b45 n PRO 6 Cb 0.56 -1.49 0.47 0.00 -0.04 0.00 0.00 33.50 33.00 1b45 n PRO 6 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1b45 n ALA 7 N -0.94 1.99 1.35 0.55 0.00 -1.26 -1.07 120.51 121.13 1b45 n ALA 7 Ca 0.14 -0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.64 1b45 n ALA 7 Cb 0.28 -1.31 0.64 0.00 0.00 0.00 0.00 19.45 19.06 1b45 n ALA 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b45 n GLY 9 N 1.31 2.65 0.51 0.00 0.00 -0.24 -1.76 105.19 107.67 1b45 n GLY 9 Ca 0.13 0.12 0.10 0.00 0.00 0.00 0.00 46.02 46.37 1b45 n GLY 9 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1b45 n LYS 10 N 6.87 1.67 0.00 1.61 2.85 -1.26 -1.78 118.16 128.12 1b45 n LYS 10 Ca 0.00 -1.01 0.09 0.00 -1.05 0.00 0.00 58.31 56.34 1b45 n LYS 10 Cb 0.00 -1.38 0.03 0.00 -0.65 0.00 0.00 35.03 33.03 1b45 n LYS 10 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1b45 n TYR 11 N 0.23 0.00 -2.22 5.58 4.01 -0.72 -4.94 117.16 119.11 1b45 n TYR 11 Ca 0.16 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.47 1b45 n TYR 11 Cb 0.30 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.31 1b45 n TYR 11 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1b45 s TYR 12 N -1.79 2.63 0.00 -0.72 5.04 -0.73 -2.77 117.35 119.01 1b45 s TYR 12 Ca 0.17 0.71 0.00 0.00 -2.44 0.00 0.00 57.07 55.51 1b45 s TYR 12 Cb 0.14 -3.68 0.00 0.00 0.35 0.00 0.00 41.96 38.77 1b45 s TYR 12 CO 0.35 -2.61 0.00 -1.13 -1.34 0.00 0.00 175.55 170.82 1b45 n SER 13 N 6.12 1.78 0.00 4.32 3.41 0.89 -4.91 113.62 125.23 1b45 n SER 13 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1b45 n SER 13 Cb 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88