#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 1.44 -0.62 1.61 1.70 -1.26 -5.10 118.95 116.73 1b45 s ARG 2 Ca 0.00 -0.82 0.02 0.00 -0.47 0.00 0.00 55.73 54.45 1b45 s ARG 2 Cb 0.00 0.47 0.15 0.00 -0.57 0.00 0.00 34.95 35.00 1b45 s ARG 2 CO 0.00 -0.66 0.40 0.00 -1.08 0.00 0.00 175.30 173.96 1b45 s HIS 5 N -1.48 -0.48 -1.82 0.00 -3.43 -1.26 -5.01 115.29 101.81 1b45 s HIS 5 Ca 0.29 0.24 0.29 0.00 -0.80 0.00 0.00 55.06 55.08 1b45 s HIS 5 Cb 0.01 0.55 1.30 0.00 -1.43 0.00 0.00 32.58 33.00 1b45 s HIS 5 CO -0.14 -0.87 1.89 -0.35 -2.00 0.00 0.00 174.74 173.27 1b45 n PRO 6 N -0.38 0.87 -1.21 -0.38 -0.04 -1.26 -3.69 135.00 128.92 1b45 n PRO 6 Ca -0.16 -0.30 -0.20 0.00 -0.04 0.00 0.00 63.50 62.80 1b45 n PRO 6 Cb 0.64 -1.49 -0.07 0.00 -0.04 0.00 0.00 33.50 32.54 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 -0.80 6.12 -1.49 0.55 0.00 -1.26 -4.08 120.51 119.55 1b45 n ALA 7 Ca 0.16 -2.33 0.00 0.00 0.00 0.00 0.00 53.44 51.27 1b45 n ALA 7 Cb 0.26 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.69 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 4.38 -0.54 2.43 0.00 0.00 -1.26 -4.95 105.19 105.27 1b45 n GLY 9 Ca 0.00 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 44.84 1b45 n GLY 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b45 n LYS 10 N 0.00 2.80 -3.74 1.61 5.02 -1.26 -4.40 118.16 118.19 1b45 n LYS 10 Ca 0.00 -3.45 -0.16 0.00 -2.02 0.00 0.00 58.31 52.68 1b45 n LYS 10 Cb 0.00 -2.28 -0.16 0.00 -0.02 0.00 0.00 35.03 32.56 1b45 n LYS 10 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1b45 s TYR 11 N -3.86 -0.00 -0.24 2.13 2.02 -1.26 -5.14 117.35 111.00 1b45 s TYR 11 Ca 0.61 0.23 -0.17 0.00 -0.37 0.00 0.00 57.07 57.37 1b45 s TYR 11 Cb 0.48 -0.28 0.07 0.00 -0.40 0.00 0.00 41.96 41.83 1b45 s TYR 11 CO -0.10 -0.13 0.61 -0.47 -1.57 0.00 0.00 175.55 173.88 1b45 s TYR 12 N 1.42 -0.83 -1.99 2.71 5.04 -1.26 -4.85 117.35 117.59 1b45 s TYR 12 Ca -0.05 1.79 0.18 0.00 -2.44 0.00 0.00 57.07 56.54 1b45 s TYR 12 Cb -0.13 0.41 0.51 0.00 0.35 0.00 0.00 41.96 43.11 1b45 s TYR 12 CO -0.04 -0.42 1.43 0.43 -1.34 0.00 0.00 175.55 175.61 1b45 n SER 13 N 3.72 3.11 0.00 4.32 7.64 0.82 -5.02 113.62 128.20 1b45 n SER 13 Ca -0.18 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 57.69 1b45 n SER 13 Cb 0.57 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03