#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 1.04 -0.10 1.61 0.52 -1.26 -4.64 118.95 116.11 1b45 s ARG 2 Ca 0.00 -0.37 -0.32 0.00 -0.52 0.00 0.00 55.73 54.52 1b45 s ARG 2 Cb 0.00 -0.97 0.12 0.00 0.52 0.00 0.00 34.95 34.63 1b45 s ARG 2 CO 0.00 0.16 1.05 0.00 0.02 0.00 0.00 175.30 176.54 1b45 s HIS 5 N 0.54 0.09 -1.87 0.00 3.76 -1.26 -5.01 115.29 111.53 1b45 s HIS 5 Ca 0.30 -0.21 0.24 0.00 -0.15 0.00 0.00 55.06 55.23 1b45 s HIS 5 Cb 0.23 -0.08 1.36 0.00 1.11 0.00 0.00 32.58 35.21 1b45 s HIS 5 CO -0.20 -0.26 1.78 -0.35 -0.85 0.00 0.00 174.74 174.86 1b45 n PRO 6 N 1.54 0.65 0.26 8.40 -0.04 -1.26 -1.93 135.00 142.62 1b45 n PRO 6 Ca -0.23 0.02 0.15 0.00 -0.04 0.00 0.00 63.50 63.40 1b45 n PRO 6 Cb 0.56 -1.50 0.57 0.00 -0.04 0.00 0.00 33.50 33.08 1b45 n PRO 6 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1b45 h ALA 7 N 3.40 1.00 0.00 0.55 0.00 -1.98 -3.22 119.26 119.01 1b45 h ALA 7 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1b45 h ALA 7 Cb 0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1b45 h ALA 7 CO 0.00 0.05 -0.19 0.00 0.00 0.00 0.00 179.25 179.12 1b45 n GLY 9 N 1.70 -0.62 2.47 0.00 0.00 -1.22 -4.88 105.19 102.64 1b45 n GLY 9 Ca -0.04 -0.95 -0.34 0.00 0.00 0.00 0.00 46.02 44.69 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 2.94 -3.72 1.61 4.76 -1.26 -4.31 118.16 118.18 1b45 n LYS 10 Ca 0.00 -3.63 -0.13 0.00 -2.87 0.00 0.00 58.31 51.67 1b45 n LYS 10 Cb 0.00 -2.28 -0.14 0.00 -1.84 0.00 0.00 35.03 30.78 1b45 n LYS 10 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1b45 s TYR 11 N -3.83 -0.28 -0.08 2.13 2.02 -1.26 -5.12 117.35 110.93 1b45 s TYR 11 Ca 0.57 0.71 -0.27 0.00 -0.37 0.00 0.00 57.07 57.72 1b45 s TYR 11 Cb 0.46 -0.03 0.09 0.00 -0.40 0.00 0.00 41.96 42.08 1b45 s TYR 11 CO -0.14 -0.23 1.19 2.48 -1.57 0.00 0.00 175.55 177.28 1b45 n TYR 12 N 4.46 -0.04 -2.95 2.71 0.18 -1.26 -4.84 117.16 115.42 1b45 n TYR 12 Ca -0.21 -0.46 -0.25 0.00 1.88 0.00 0.00 57.90 58.85 1b45 n TYR 12 Cb 0.52 0.19 -0.04 0.00 -0.38 0.00 0.00 39.34 39.64 1b45 n TYR 12 CO 0.00 0.00 0.00 0.43 -2.08 0.00 0.00 176.86 175.21 1b45 n SER 13 N -0.88 3.87 0.00 9.48 7.64 0.05 -4.94 113.62 128.84 1b45 n SER 13 Ca 0.06 -3.57 0.15 0.00 1.01 0.00 0.00 58.87 56.52 1b45 n SER 13 Cb 0.50 -0.56 0.87 0.00 -1.01 0.00 0.00 64.21 64.01 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03