#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 4.27 0.02 1.61 1.81 -1.26 -4.72 118.95 120.67 1b45 s ARG 2 Ca 0.00 0.47 -0.01 0.00 -1.72 0.00 0.00 55.73 54.47 1b45 s ARG 2 Cb 0.00 -3.39 -0.02 0.00 -0.45 0.00 0.00 34.95 31.09 1b45 s ARG 2 CO 0.00 0.28 -0.01 0.00 -0.68 0.00 0.00 175.30 174.88 1b45 s HIS 5 N 0.33 0.03 -1.74 0.00 3.76 -1.26 -5.01 115.29 111.40 1b45 s HIS 5 Ca 0.23 -0.41 0.15 0.00 -0.15 0.00 0.00 55.06 54.89 1b45 s HIS 5 Cb 0.28 0.05 0.85 0.00 1.11 0.00 0.00 32.58 34.87 1b45 s HIS 5 CO -0.08 -0.59 1.38 -2.30 -0.85 0.00 0.00 174.74 172.30 1b45 n PRO 6 N -0.07 0.36 0.13 8.40 -0.02 -1.26 -2.65 135.00 139.89 1b45 n PRO 6 Ca -0.16 0.07 0.12 0.00 -2.02 0.00 0.00 63.50 61.51 1b45 n PRO 6 Cb 0.63 -1.50 0.49 0.00 -0.02 0.00 0.00 33.50 33.10 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 -1.13 1.72 -0.79 3.55 0.00 -1.26 -0.50 120.51 122.10 1b45 n ALA 7 Ca 0.10 0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.70 1b45 n ALA 7 Cb 0.08 -1.40 0.36 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 0.66 1.96 2.34 0.00 0.00 0.34 -0.85 105.19 109.64 1b45 n GLY 9 Ca 0.26 -0.42 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 1b45 n GLY 9 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1b45 n LYS 10 N 12.59 3.19 -1.97 1.61 3.00 -1.26 -4.48 118.16 130.84 1b45 n LYS 10 Ca 0.00 -4.19 -0.04 0.00 -0.00 0.00 0.00 58.31 54.08 1b45 n LYS 10 Cb 0.00 -2.13 0.06 0.00 0.00 0.00 0.00 35.03 32.96 1b45 n LYS 10 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1b45 n TYR 11 N -0.55 1.11 -2.33 5.64 4.01 -0.03 -5.05 117.16 119.97 1b45 n TYR 11 Ca 0.36 -1.66 -0.24 0.00 -0.16 0.00 0.00 57.90 56.19 1b45 n TYR 11 Cb 0.81 -0.24 0.06 0.00 -0.31 0.00 0.00 39.34 39.66 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 -2.75 2.82 -0.03 -0.72 -0.85 -1.23 -4.91 117.35 109.67 1b45 s TYR 12 Ca 0.36 0.29 0.05 0.00 -0.52 0.00 0.00 57.07 57.25 1b45 s TYR 12 Cb 0.37 -3.09 0.08 0.00 0.38 0.00 0.00 41.96 39.69 1b45 s TYR 12 CO -0.06 -1.30 0.93 -1.13 -1.52 0.00 0.00 175.55 172.47 1b45 n SER 13 N -2.78 0.95 -0.27 -0.18 3.41 0.20 -4.95 113.62 110.01 1b45 n SER 13 Ca 0.08 -2.06 0.15 0.00 -0.26 0.00 0.00 58.87 56.78 1b45 n SER 13 Cb 0.60 -0.18 0.71 0.00 -0.26 0.00 0.00 64.21 65.08 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88