#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 1.11 -0.21 1.61 0.52 -1.26 -5.13 118.95 115.60 1b45 s ARG 2 Ca 0.00 -1.02 -0.02 0.00 -0.52 0.00 0.00 55.73 54.16 1b45 s ARG 2 Cb 0.00 0.40 -0.00 0.00 0.52 0.00 0.00 34.95 35.87 1b45 s ARG 2 CO 0.00 -0.41 -0.08 0.00 0.02 0.00 0.00 175.30 174.83 1b45 s HIS 5 N 0.28 -0.53 -1.69 0.00 -3.43 -1.26 -5.05 115.29 103.61 1b45 s HIS 5 Ca 0.32 0.38 0.29 0.00 -0.80 0.00 0.00 55.06 55.25 1b45 s HIS 5 Cb 0.06 0.55 1.58 0.00 -1.43 0.00 0.00 32.58 33.34 1b45 s HIS 5 CO -0.14 -0.81 2.03 -0.35 -2.00 0.00 0.00 174.74 173.48 1b45 n PRO 6 N -0.27 0.64 0.00 -0.38 -0.04 -1.26 -2.15 135.00 131.54 1b45 n PRO 6 Ca -0.16 0.01 0.14 0.00 -0.04 0.00 0.00 63.50 63.44 1b45 n PRO 6 Cb 0.64 -1.50 0.55 0.00 -0.04 0.00 0.00 33.50 33.15 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 -1.16 2.83 0.16 0.55 0.00 -1.26 -3.74 120.51 117.90 1b45 n ALA 7 Ca 0.17 -0.27 0.03 0.00 0.00 0.00 0.00 53.44 53.38 1b45 n ALA 7 Cb 0.17 -1.31 0.22 0.00 0.00 0.00 0.00 19.45 18.53 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 0.55 1.98 0.41 0.00 0.00 -1.24 -1.56 105.19 105.32 1b45 n GLY 9 Ca 0.00 0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.23 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 3.37 1.48 -0.23 1.61 2.85 -1.26 -2.78 118.16 123.20 1b45 n LYS 10 Ca 0.00 -0.82 0.09 0.00 -1.05 0.00 0.00 58.31 56.54 1b45 n LYS 10 Cb 0.00 -1.48 0.22 0.00 -0.65 0.00 0.00 35.03 33.12 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 -0.04 0.61 -1.98 5.58 4.01 -0.60 -4.91 117.16 119.84 1b45 n TYR 11 Ca 0.18 -0.39 -0.40 0.00 -0.16 0.00 0.00 57.90 57.13 1b45 n TYR 11 Cb 0.34 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.33 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 -1.13 1.68 -1.34 -0.72 6.14 -1.12 -4.24 117.35 116.63 1b45 s TYR 12 Ca 0.36 0.78 0.11 0.00 0.64 0.00 0.00 57.07 58.95 1b45 s TYR 12 Cb 0.19 -4.06 0.11 0.00 0.42 0.00 0.00 41.96 38.62 1b45 s TYR 12 CO 0.26 -2.65 0.88 -1.13 0.64 0.00 0.00 175.55 173.55 1b45 n SER 13 N 11.81 2.00 -0.36 4.32 3.41 0.42 -5.00 113.62 130.23 1b45 n SER 13 Ca 0.23 -1.50 0.15 0.00 -0.26 0.00 0.00 58.87 57.48 1b45 n SER 13 Cb 0.50 -0.02 0.64 0.00 -0.26 0.00 0.00 64.21 65.06 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88