#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 1.68 -0.52 1.61 1.70 -1.26 -5.10 118.95 117.06 1b45 s ARG 2 Ca 0.00 -1.00 0.04 0.00 -0.47 0.00 0.00 55.73 54.30 1b45 s ARG 2 Cb 0.00 0.52 0.13 0.00 -0.57 0.00 0.00 34.95 35.03 1b45 s ARG 2 CO 0.00 -0.78 0.26 0.00 -1.08 0.00 0.00 175.30 173.70 1b45 s HIS 5 N -2.77 -0.29 0.00 0.00 -3.43 -1.26 -4.93 115.29 102.61 1b45 s HIS 5 Ca 0.39 0.34 0.00 0.00 -0.80 0.00 0.00 55.06 54.99 1b45 s HIS 5 Cb 0.15 0.50 0.00 0.00 -1.43 0.00 0.00 32.58 31.79 1b45 s HIS 5 CO -0.00 -0.36 0.89 -2.30 -2.00 0.00 0.00 174.74 170.97 1b45 n PRO 6 N 0.22 0.69 0.00 -0.38 -0.02 -1.26 -3.38 135.00 130.87 1b45 n PRO 6 Ca -0.07 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.54 1b45 n PRO 6 Cb 0.59 -1.16 0.31 0.00 -0.02 0.00 0.00 33.50 33.23 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 0.95 3.27 -3.00 3.55 0.00 -1.26 -4.20 120.51 119.82 1b45 n ALA 7 Ca 0.00 -0.41 -0.32 0.00 0.00 0.00 0.00 53.44 52.71 1b45 n ALA 7 Cb 0.34 -1.10 -0.16 0.00 0.00 0.00 0.00 19.45 18.54 1b45 n ALA 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b45 s GLY 9 N 0.13 1.82 0.00 0.00 0.00 -1.26 -4.62 107.32 103.39 1b45 s GLY 9 Ca -0.10 -1.57 0.00 0.00 0.00 0.00 0.00 44.72 43.05 1b45 s GLY 9 CO 0.06 -1.21 0.00 0.28 0.00 0.00 0.00 173.10 172.23 1b45 n LYS 10 N -2.37 0.00 -1.68 2.90 4.76 -1.26 -4.02 118.16 116.49 1b45 n LYS 10 Ca 0.11 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.14 1b45 n LYS 10 Cb 0.60 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.78 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 12.59 2.97 -2.67 2.13 4.01 -1.26 -4.89 117.16 130.03 1b45 n TYR 11 Ca 0.00 -2.98 -0.21 0.00 -0.16 0.00 0.00 57.90 54.55 1b45 n TYR 11 Cb 0.00 -2.39 0.05 0.00 -0.31 0.00 0.00 39.34 36.69 1b45 n TYR 11 CO 0.00 0.00 0.00 1.52 -0.46 0.00 0.00 176.86 177.92 1b45 s TYR 12 N 2.05 2.55 -2.18 -0.72 1.13 -1.26 -4.99 117.35 113.94 1b45 s TYR 12 Ca 0.55 -0.12 0.19 0.00 -1.41 0.00 0.00 57.07 56.28 1b45 s TYR 12 Cb 0.15 -2.75 0.78 0.00 -1.10 0.00 0.00 41.96 39.04 1b45 s TYR 12 CO -0.07 -1.01 1.55 0.43 -2.51 0.00 0.00 175.55 173.94 1b45 n SER 13 N -2.40 1.22 0.00 -0.18 7.64 0.74 -5.01 113.62 115.63 1b45 n SER 13 Ca 0.10 -1.67 0.00 0.00 1.01 0.00 0.00 58.87 58.31 1b45 n SER 13 Cb 0.60 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03