#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 2.27 -0.00 1.61 1.70 -1.26 -5.11 118.95 118.17 1b45 s ARG 2 Ca 0.00 -1.49 0.01 0.00 -0.47 0.00 0.00 55.73 53.78 1b45 s ARG 2 Cb 0.00 0.63 -0.00 0.00 -0.57 0.00 0.00 34.95 35.00 1b45 s ARG 2 CO 0.00 -1.06 -0.02 0.00 -1.08 0.00 0.00 175.30 173.14 1b45 s HIS 5 N 2.18 -0.00 0.22 0.00 -3.43 -1.26 -5.03 115.29 107.96 1b45 s HIS 5 Ca 0.14 -0.08 0.15 0.00 -0.80 0.00 0.00 55.06 54.47 1b45 s HIS 5 Cb -0.05 0.54 0.51 0.00 -1.43 0.00 0.00 32.58 32.15 1b45 s HIS 5 CO -0.14 -0.20 1.67 -1.35 -2.00 0.00 0.00 174.74 172.73 1b45 h PRO 6 N 2.00 0.00 -2.65 -0.38 0.11 -2.00 -3.31 132.00 125.77 1b45 h PRO 6 Ca -0.27 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.18 1b45 h PRO 6 Cb 1.19 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.23 1b45 h PRO 6 CO 0.30 0.50 2.54 0.00 -0.21 0.00 0.00 178.00 181.12 1b45 n ALA 7 N -2.36 7.01 -2.00 -0.75 0.00 -1.26 -4.32 120.51 116.83 1b45 n ALA 7 Ca -0.01 -3.65 0.00 0.00 0.00 0.00 0.00 53.44 49.78 1b45 n ALA 7 Cb 0.56 -2.89 0.00 0.00 0.00 0.00 0.00 19.45 17.12 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 4.44 0.48 2.09 0.00 0.00 -1.26 -4.80 105.19 106.13 1b45 n GLY 9 Ca 0.00 -1.41 -0.16 0.00 0.00 0.00 0.00 46.02 44.45 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 1.99 0.00 1.61 5.02 -1.26 -3.50 118.16 122.02 1b45 n LYS 10 Ca 0.00 -1.36 0.00 0.00 -2.02 0.00 0.00 58.31 54.93 1b45 n LYS 10 Cb 0.00 -1.89 0.00 0.00 -0.02 0.00 0.00 35.03 33.12 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 1.67 0.00 -2.09 2.13 4.01 -1.26 -5.00 117.16 116.62 1b45 n TYR 11 Ca 0.39 -0.20 -0.37 0.00 -0.16 0.00 0.00 57.90 57.56 1b45 n TYR 11 Cb 0.72 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.70 1b45 n TYR 11 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1b45 s TYR 12 N -0.40 1.75 -0.45 -0.72 5.04 -1.23 -3.82 117.35 117.52 1b45 s TYR 12 Ca 0.00 0.67 0.07 0.00 -2.44 0.00 0.00 57.07 55.36 1b45 s TYR 12 Cb 0.00 -4.14 0.41 0.00 0.35 0.00 0.00 41.96 38.58 1b45 s TYR 12 CO 0.00 -2.20 1.05 0.43 -1.34 0.00 0.00 175.55 173.49 1b45 n SER 13 N 12.61 4.17 -0.25 4.32 7.64 0.47 -4.99 113.62 137.59 1b45 n SER 13 Ca 0.22 -3.57 0.15 0.00 1.01 0.00 0.00 58.87 56.68 1b45 n SER 13 Cb 0.51 -0.49 0.73 0.00 -1.01 0.00 0.00 64.21 63.95 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03