#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 0.84 0.11 1.61 1.81 -1.26 -5.14 118.95 116.92 1b45 s ARG 2 Ca 0.00 -1.23 0.09 0.00 -1.72 0.00 0.00 55.73 52.87 1b45 s ARG 2 Cb 0.00 0.27 -0.04 0.00 -0.45 0.00 0.00 34.95 34.74 1b45 s ARG 2 CO 0.00 -0.24 -0.22 0.00 -0.68 0.00 0.00 175.30 174.17 1b45 s HIS 5 N -2.27 0.15 -2.11 0.00 -3.43 -1.26 -4.96 115.29 101.41 1b45 s HIS 5 Ca 0.24 -0.33 0.22 0.00 -0.80 0.00 0.00 55.06 54.39 1b45 s HIS 5 Cb 0.41 -0.12 1.17 0.00 -1.43 0.00 0.00 32.58 32.61 1b45 s HIS 5 CO -0.03 -0.26 1.77 -0.35 -2.00 0.00 0.00 174.74 173.87 1b45 n PRO 6 N 1.40 1.22 -2.09 -0.38 -0.04 -1.26 -3.32 135.00 130.54 1b45 n PRO 6 Ca -0.23 -0.33 -0.38 0.00 -0.04 0.00 0.00 63.50 62.52 1b45 n PRO 6 Cb 0.56 -1.37 0.01 0.00 -0.04 0.00 0.00 33.50 32.66 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 -0.49 6.41 -3.37 0.55 0.00 -1.26 -4.69 120.51 117.66 1b45 n ALA 7 Ca 0.17 -4.10 -0.13 0.00 0.00 0.00 0.00 53.44 49.38 1b45 n ALA 7 Cb 0.16 -2.16 -0.10 0.00 0.00 0.00 0.00 19.45 17.34 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 3.04 1.62 1.49 0.00 0.00 -1.26 -4.36 105.19 105.73 1b45 n GLY 9 Ca -0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 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 1.76 0.00 1.61 5.02 -1.26 -0.98 118.16 124.31 1b45 n LYS 10 Ca 0.00 -1.38 0.02 0.00 -2.02 0.00 0.00 58.31 54.93 1b45 n LYS 10 Cb 0.00 -1.58 -0.02 0.00 -0.02 0.00 0.00 35.03 33.41 1b45 n LYS 10 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1b45 n TYR 11 N -0.17 0.00 -2.18 2.13 4.02 -1.26 -4.97 117.16 114.72 1b45 n TYR 11 Ca 0.25 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.72 1b45 n TYR 11 Cb 0.98 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 40.28 1b45 n TYR 11 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 1b45 s TYR 12 N -1.25 2.04 -0.23 -0.72 5.04 -0.15 -1.40 117.35 120.69 1b45 s TYR 12 Ca 0.03 0.64 0.13 0.00 -2.44 0.00 0.00 57.07 55.42 1b45 s TYR 12 Cb 0.04 -4.23 0.47 0.00 0.35 0.00 0.00 41.96 38.59 1b45 s TYR 12 CO 0.17 -2.37 1.38 0.43 -1.34 0.00 0.00 175.55 173.82 1b45 n SER 13 N 10.17 2.78 0.00 4.32 7.64 0.85 -4.97 113.62 134.41 1b45 n SER 13 Ca 0.19 -3.47 0.00 0.00 1.01 0.00 0.00 58.87 56.60 1b45 n SER 13 Cb 0.49 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03