#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 1.31 -0.06 1.61 0.52 -1.26 -5.16 118.95 115.92 1b45 s ARG 2 Ca 0.00 -1.31 0.01 0.00 -0.52 0.00 0.00 55.73 53.91 1b45 s ARG 2 Cb 0.00 0.39 0.02 0.00 0.52 0.00 0.00 34.95 35.88 1b45 s ARG 2 CO 0.00 -0.50 -0.06 0.00 0.02 0.00 0.00 175.30 174.76 1b45 s HIS 5 N -2.78 -0.54 -1.60 0.00 -3.43 -1.26 -4.95 115.29 100.73 1b45 s HIS 5 Ca 0.35 0.85 0.00 0.00 -0.80 0.00 0.00 55.06 55.46 1b45 s HIS 5 Cb 0.40 0.35 0.00 0.00 -1.43 0.00 0.00 32.58 31.90 1b45 s HIS 5 CO -0.03 -0.58 0.77 -2.30 -2.00 0.00 0.00 174.74 170.59 1b45 n PRO 6 N 0.85 0.96 -0.22 -0.38 -0.02 -1.26 -3.95 135.00 130.99 1b45 n PRO 6 Ca -0.19 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.34 1b45 n PRO 6 Cb 0.58 -1.19 0.16 0.00 -0.02 0.00 0.00 33.50 33.02 1b45 n PRO 6 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b45 n ALA 7 N -0.29 2.58 -0.11 3.55 0.00 -1.26 -3.70 120.51 121.27 1b45 n ALA 7 Ca 0.00 -0.65 -0.20 0.00 0.00 0.00 0.00 53.44 52.59 1b45 n ALA 7 Cb 0.10 -0.99 -0.07 0.00 0.00 0.00 0.00 19.45 18.49 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 1.37 -1.39 2.17 0.00 0.00 -1.24 -4.98 105.19 101.12 1b45 n GLY 9 Ca -0.35 -1.00 -0.26 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.07 2.42 -3.72 1.61 5.02 -1.26 -4.52 118.16 117.63 1b45 n LYS 10 Ca 0.00 -3.17 -0.14 0.00 -2.02 0.00 0.00 58.31 52.98 1b45 n LYS 10 Cb 0.00 -2.19 -0.15 0.00 -0.02 0.00 0.00 35.03 32.67 1b45 n LYS 10 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1b45 s TYR 11 N -3.49 -0.19 0.07 2.13 2.02 -1.26 -5.13 117.35 111.50 1b45 s TYR 11 Ca 0.59 0.55 -0.24 0.00 -0.37 0.00 0.00 57.07 57.59 1b45 s TYR 11 Cb 0.48 -0.12 0.08 0.00 -0.40 0.00 0.00 41.96 42.01 1b45 s TYR 11 CO 0.06 -0.20 1.12 2.48 -1.57 0.00 0.00 175.55 177.43 1b45 n TYR 12 N 4.52 -0.79 0.27 2.71 4.11 -1.26 -4.92 117.16 121.80 1b45 n TYR 12 Ca -0.21 -0.92 0.11 0.00 -0.00 0.00 0.00 57.90 56.89 1b45 n TYR 12 Cb 0.51 0.43 0.27 0.00 -0.00 0.00 0.00 39.34 40.55 1b45 n TYR 12 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 1b45 n SER 13 N -1.14 3.21 0.00 9.48 7.64 0.45 -5.02 113.62 128.24 1b45 n SER 13 Ca 0.01 -1.96 0.00 0.00 1.01 0.00 0.00 58.87 57.93 1b45 n SER 13 Cb 0.56 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03