#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b45 n ARG 2 N 0.00 0.46 -5.27 1.61 1.85 -1.26 -5.14 116.66 108.90 1b45 n ARG 2 Ca 0.00 -0.97 -0.31 0.00 -1.00 0.00 0.00 57.85 55.56 1b45 n ARG 2 Cb 0.00 1.28 -0.16 0.00 -1.05 0.00 0.00 32.46 32.52 1b45 n ARG 2 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1b45 s HIS 5 N -0.07 2.66 -0.20 0.00 -3.43 -1.26 -4.75 115.29 108.23 1b45 s HIS 5 Ca 0.00 -0.20 0.01 0.00 -0.80 0.00 0.00 55.06 54.07 1b45 s HIS 5 Cb 0.00 -1.46 0.06 0.00 -1.43 0.00 0.00 32.58 29.75 1b45 s HIS 5 CO 0.00 0.34 0.99 -0.35 -2.00 0.00 0.00 174.74 173.73 1b45 n PRO 6 N 1.18 1.15 -0.86 -0.38 -0.04 -1.26 -2.79 135.00 132.00 1b45 n PRO 6 Ca -0.15 -0.26 -0.03 0.00 -0.04 0.00 0.00 63.50 63.01 1b45 n PRO 6 Cb 0.52 -1.19 0.27 0.00 -0.04 0.00 0.00 33.50 33.06 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 0.30 4.23 -2.91 0.55 0.00 -1.26 -4.69 120.51 116.73 1b45 n ALA 7 Ca 0.05 -2.55 -0.23 0.00 0.00 0.00 0.00 53.44 50.71 1b45 n ALA 7 Cb 0.55 -1.03 -0.16 0.00 0.00 0.00 0.00 19.45 18.82 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 3.15 -0.68 1.17 0.00 0.00 -1.26 -4.36 105.19 103.20 1b45 n GLY 9 Ca -0.18 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.94 2.49 0.00 1.61 4.76 -1.26 -2.95 118.16 118.87 1b45 n LYS 10 Ca -0.08 -2.28 0.00 0.00 -2.87 0.00 0.00 58.31 53.08 1b45 n LYS 10 Cb 0.28 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 1b45 n LYS 10 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1b45 n TYR 11 N 1.41 0.00 -2.45 2.13 4.01 -1.26 -5.01 117.16 115.98 1b45 n TYR 11 Ca 0.21 -0.33 -0.43 0.00 -0.16 0.00 0.00 57.90 57.19 1b45 n TYR 11 Cb 0.57 -0.03 -0.02 0.00 -0.31 0.00 0.00 39.34 39.54 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 -0.66 2.57 -0.18 -0.72 5.04 -1.15 -3.72 117.35 118.51 1b45 s TYR 12 Ca 0.00 0.69 0.14 0.00 -2.44 0.00 0.00 57.07 55.46 1b45 s TYR 12 Cb 0.00 -4.37 0.38 0.00 0.35 0.00 0.00 41.96 38.33 1b45 s TYR 12 CO 0.00 -1.69 1.23 0.43 -1.34 0.00 0.00 175.55 174.18 1b45 n SER 13 N 8.43 2.21 0.00 4.32 7.64 0.06 -5.02 113.62 131.26 1b45 n SER 13 Ca 0.15 -3.49 0.00 0.00 1.01 0.00 0.00 58.87 56.53 1b45 n SER 13 Cb 0.48 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03