#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 1.27 -0.70 1.61 1.81 -1.26 -5.05 118.95 116.63 1b45 s ARG 2 Ca 0.00 -1.13 0.04 0.00 -1.72 0.00 0.00 55.73 52.93 1b45 s ARG 2 Cb 0.00 -1.52 0.26 0.00 -0.45 0.00 0.00 34.95 33.24 1b45 s ARG 2 CO 0.00 0.37 0.88 0.00 -0.68 0.00 0.00 175.30 175.86 1b45 s HIS 5 N -0.73 -0.52 0.18 0.00 -3.43 -1.26 -5.07 115.29 104.46 1b45 s HIS 5 Ca 0.29 0.49 0.10 0.00 -0.80 0.00 0.00 55.06 55.14 1b45 s HIS 5 Cb -0.00 0.52 0.13 0.00 -1.43 0.00 0.00 32.58 31.80 1b45 s HIS 5 CO -0.18 -0.72 1.48 -1.00 -2.00 0.00 0.00 174.74 172.31 1b45 h PRO 6 N 2.24 0.00 -3.01 -0.38 0.13 -1.99 -3.20 132.00 125.79 1b45 h PRO 6 Ca -0.30 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 64.12 1b45 h PRO 6 Cb 1.25 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.32 1b45 h PRO 6 CO 0.37 0.75 3.00 0.00 -0.23 0.00 0.00 178.00 181.89 1b45 n ALA 7 N -2.37 6.81 -2.00 -0.56 0.00 -1.26 -4.33 120.51 116.80 1b45 n ALA 7 Ca -0.00 -3.88 0.00 0.00 0.00 0.00 0.00 53.44 49.56 1b45 n ALA 7 Cb 0.75 -3.11 0.00 0.00 0.00 0.00 0.00 19.45 17.09 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 4.74 -0.17 1.10 0.00 0.00 -1.26 -4.90 105.19 104.69 1b45 n GLY 9 Ca 0.00 -1.23 0.06 0.00 0.00 0.00 0.00 46.02 44.85 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 2.73 -1.66 1.61 5.02 -1.26 -3.98 118.16 120.62 1b45 n LYS 10 Ca 0.00 -1.75 -0.35 0.00 -2.02 0.00 0.00 58.31 54.19 1b45 n LYS 10 Cb 0.00 -1.68 0.03 0.00 -0.02 0.00 0.00 35.03 33.36 1b45 n LYS 10 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 1b45 n TYR 11 N 0.57 2.68 -3.35 2.13 4.11 -1.26 -4.96 117.16 117.07 1b45 n TYR 11 Ca 0.16 -2.37 -0.38 0.00 -0.00 0.00 0.00 57.90 55.31 1b45 n TYR 11 Cb 0.61 -1.27 -0.07 0.00 -0.00 0.00 0.00 39.34 38.61 1b45 n TYR 11 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.86 176.39 1b45 s TYR 12 N -3.44 3.37 -1.49 -3.48 5.04 -1.26 -4.73 117.35 111.37 1b45 s TYR 12 Ca 0.55 0.65 0.27 0.00 -2.44 0.00 0.00 57.07 56.10 1b45 s TYR 12 Cb 0.43 -2.56 0.96 0.00 0.35 0.00 0.00 41.96 41.14 1b45 s TYR 12 CO -0.28 -0.03 1.70 0.43 -1.34 0.00 0.00 175.55 176.03 1b45 n SER 13 N 4.54 0.59 -0.08 4.32 7.64 -0.18 -5.02 113.62 125.42 1b45 n SER 13 Ca -0.07 -0.50 0.01 0.00 1.01 0.00 0.00 58.87 59.32 1b45 n SER 13 Cb 0.51 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.72 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03