#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 2.06 -0.33 1.61 0.52 -1.26 -5.12 118.95 116.44 1b45 s ARG 2 Ca 0.00 -1.60 0.01 0.00 -0.52 0.00 0.00 55.73 53.62 1b45 s ARG 2 Cb 0.00 0.53 0.08 0.00 0.52 0.00 0.00 34.95 36.08 1b45 s ARG 2 CO 0.00 -0.91 0.03 0.00 0.02 0.00 0.00 175.30 174.44 1b45 s HIS 5 N 0.06 0.15 -1.91 0.00 3.76 -1.26 -5.03 115.29 111.05 1b45 s HIS 5 Ca 0.29 -0.50 0.30 0.00 -0.15 0.00 0.00 55.06 54.99 1b45 s HIS 5 Cb -0.03 0.16 1.75 0.00 1.11 0.00 0.00 32.58 35.57 1b45 s HIS 5 CO -0.15 -0.81 2.11 -0.35 -0.85 0.00 0.00 174.74 174.68 1b45 n PRO 6 N -0.27 0.86 0.00 8.40 -0.04 -1.26 -2.92 135.00 139.76 1b45 n PRO 6 Ca -0.09 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.51 1b45 n PRO 6 Cb 0.63 -1.50 0.53 0.00 -0.04 0.00 0.00 33.50 33.11 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 -1.04 2.69 0.16 0.55 0.00 -1.26 -3.92 120.51 117.68 1b45 n ALA 7 Ca 0.21 -0.18 0.10 0.00 0.00 0.00 0.00 53.44 53.57 1b45 n ALA 7 Cb 0.12 -1.37 0.08 0.00 0.00 0.00 0.00 19.45 18.28 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 1.16 2.74 1.36 0.00 0.00 -1.25 -1.58 105.19 107.63 1b45 n GLY 9 Ca 0.01 -0.17 0.11 0.00 0.00 0.00 0.00 46.02 45.97 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 9.85 3.04 0.00 1.61 2.85 -1.26 -3.37 118.16 130.88 1b45 n LYS 10 Ca 0.00 -2.69 0.13 0.00 -1.05 0.00 0.00 58.31 54.69 1b45 n LYS 10 Cb 0.00 -1.64 0.23 0.00 -0.65 0.00 0.00 35.03 32.96 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 1.39 0.00 -1.60 5.58 4.01 -0.61 -4.88 117.16 121.05 1b45 n TYR 11 Ca 0.24 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.58 1b45 n TYR 11 Cb 0.69 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.68 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 -2.07 1.14 -1.93 -0.72 5.04 -1.22 -4.38 117.35 113.21 1b45 s TYR 12 Ca 0.30 1.02 0.22 0.00 -2.44 0.00 0.00 57.07 56.17 1b45 s TYR 12 Cb 0.20 -3.77 0.59 0.00 0.35 0.00 0.00 41.96 39.33 1b45 s TYR 12 CO 0.35 -3.33 1.50 0.43 -1.34 0.00 0.00 175.55 173.15 1b45 n SER 13 N 13.65 3.81 -0.11 4.32 7.64 0.52 -5.00 113.62 138.46 1b45 n SER 13 Ca 0.33 -2.00 0.01 0.00 1.01 0.00 0.00 58.87 58.22 1b45 n SER 13 Cb 0.50 -0.44 0.01 0.00 -1.01 0.00 0.00 64.21 63.27 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03