#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 1.96 -0.15 1.61 1.81 -1.26 -4.61 118.95 118.32 1b45 s ARG 2 Ca 0.00 -0.85 -0.30 0.00 -1.72 0.00 0.00 55.73 52.86 1b45 s ARG 2 Cb 0.00 -1.88 0.12 0.00 -0.45 0.00 0.00 34.95 32.74 1b45 s ARG 2 CO 0.00 0.50 0.95 0.00 -0.68 0.00 0.00 175.30 176.07 1b45 s HIS 5 N 0.46 -0.28 -0.92 0.00 -3.43 -1.26 -5.01 115.29 104.86 1b45 s HIS 5 Ca 0.32 -0.02 0.27 0.00 -0.80 0.00 0.00 55.06 54.84 1b45 s HIS 5 Cb 0.19 0.35 0.94 0.00 -1.43 0.00 0.00 32.58 32.63 1b45 s HIS 5 CO -0.20 -0.77 1.75 -0.35 -2.00 0.00 0.00 174.74 173.17 1b45 n PRO 6 N -0.28 0.08 -1.16 -0.38 -0.04 -1.26 -4.19 135.00 127.77 1b45 n PRO 6 Ca -0.15 0.05 -0.17 0.00 -0.04 0.00 0.00 63.50 63.18 1b45 n PRO 6 Cb 0.64 -1.58 -0.12 0.00 -0.04 0.00 0.00 33.50 32.40 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 -1.58 6.33 0.07 0.55 0.00 -1.26 -3.55 120.51 121.07 1b45 n ALA 7 Ca 0.06 -2.23 0.00 0.00 0.00 0.00 0.00 53.44 51.27 1b45 n ALA 7 Cb 0.37 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.61 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 2.63 -0.98 2.14 0.00 0.00 -1.23 -4.97 105.19 102.77 1b45 n GLY 9 Ca 0.00 -0.79 -0.19 0.00 0.00 0.00 0.00 46.02 45.04 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 0.00 2.52 -3.73 1.61 2.85 -1.26 -4.63 118.16 115.52 1b45 n LYS 10 Ca 0.00 -2.91 -0.12 0.00 -1.05 0.00 0.00 58.31 54.23 1b45 n LYS 10 Cb 0.00 -2.15 -0.12 0.00 -0.65 0.00 0.00 35.03 32.12 1b45 n LYS 10 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1b45 s TYR 11 N -3.11 -0.42 0.21 5.58 2.02 -1.26 -5.14 117.35 115.24 1b45 s TYR 11 Ca 0.54 0.95 -0.22 0.00 -0.37 0.00 0.00 57.07 57.98 1b45 s TYR 11 Cb 0.45 0.13 0.07 0.00 -0.40 0.00 0.00 41.96 42.21 1b45 s TYR 11 CO 0.11 -0.25 0.98 1.52 -1.57 0.00 0.00 175.55 176.34 1b45 s TYR 12 N 1.03 0.03 -0.48 2.71 -0.85 -1.26 -4.89 117.35 113.64 1b45 s TYR 12 Ca -0.07 -0.45 0.06 0.00 -0.52 0.00 0.00 57.07 56.08 1b45 s TYR 12 Cb -0.08 0.71 0.21 0.00 0.38 0.00 0.00 41.96 43.18 1b45 s TYR 12 CO -0.08 -1.01 0.48 0.43 -1.52 0.00 0.00 175.55 173.85 1b45 n SER 13 N -1.06 0.87 -0.40 -0.18 7.64 0.64 -4.94 113.62 116.19 1b45 n SER 13 Ca -0.05 -2.76 0.14 0.00 1.01 0.00 0.00 58.87 57.22 1b45 n SER 13 Cb 0.60 -0.63 0.59 0.00 -1.01 0.00 0.00 64.21 63.76 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03