#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 1.01 -0.25 1.61 0.52 -1.26 -5.12 118.95 115.46 1b45 s ARG 2 Ca 0.00 -1.07 0.02 0.00 -0.52 0.00 0.00 55.73 54.17 1b45 s ARG 2 Cb 0.00 0.36 0.06 0.00 0.52 0.00 0.00 34.95 35.89 1b45 s ARG 2 CO 0.00 -0.35 -0.10 0.00 0.02 0.00 0.00 175.30 174.87 1b45 s HIS 5 N 1.71 -0.09 0.28 0.00 -3.43 -1.26 -5.03 115.29 107.46 1b45 s HIS 5 Ca 0.13 -0.08 0.13 0.00 -0.80 0.00 0.00 55.06 54.45 1b45 s HIS 5 Cb -0.17 0.58 0.55 0.00 -1.43 0.00 0.00 32.58 32.11 1b45 s HIS 5 CO -0.17 -0.47 1.71 -1.35 -2.00 0.00 0.00 174.74 172.45 1b45 h PRO 6 N 2.00 0.00 -2.93 -0.38 0.11 -1.98 -3.31 132.00 125.51 1b45 h PRO 6 Ca -0.26 0.00 -0.70 0.00 0.11 0.00 0.00 66.00 65.15 1b45 h PRO 6 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1b45 h PRO 6 CO 0.27 0.49 3.35 0.00 -0.21 0.00 0.00 178.00 181.90 1b45 n ALA 7 N -2.40 7.23 -1.16 -0.75 0.00 -1.26 -4.12 120.51 118.05 1b45 n ALA 7 Ca -0.01 -3.73 0.00 0.00 0.00 0.00 0.00 53.44 49.70 1b45 n ALA 7 Cb 0.53 -3.19 0.00 0.00 0.00 0.00 0.00 19.45 16.79 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 3.41 -1.30 1.90 0.00 0.00 -1.26 -4.99 105.19 102.96 1b45 n GLY 9 Ca 0.00 -0.96 0.03 0.00 0.00 0.00 0.00 46.02 45.09 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 4.47 -3.69 1.61 5.02 -1.26 -4.51 118.16 119.80 1b45 n LYS 10 Ca 0.00 -3.14 -0.10 0.00 -2.02 0.00 0.00 58.31 53.05 1b45 n LYS 10 Cb 0.00 -2.24 -0.10 0.00 -0.02 0.00 0.00 35.03 32.66 1b45 n LYS 10 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1b45 s TYR 11 N -2.86 -0.65 0.04 2.13 1.51 -1.26 -5.14 117.35 111.13 1b45 s TYR 11 Ca 0.55 1.35 -0.27 0.00 -1.01 0.00 0.00 57.07 57.69 1b45 s TYR 11 Cb 0.42 0.28 0.09 0.00 -0.11 0.00 0.00 41.96 42.64 1b45 s TYR 11 CO 0.15 -0.38 1.21 1.52 -1.11 0.00 0.00 175.55 176.95 1b45 s TYR 12 N 1.66 0.04 -2.60 2.71 1.13 -1.26 -4.98 117.35 114.05 1b45 s TYR 12 Ca -0.08 -0.24 0.24 0.00 -1.41 0.00 0.00 57.07 55.58 1b45 s TYR 12 Cb -0.09 0.60 0.57 0.00 -1.10 0.00 0.00 41.96 41.94 1b45 s TYR 12 CO -0.13 -0.46 1.47 0.43 -2.51 0.00 0.00 175.55 174.35 1b45 n SER 13 N -1.11 2.47 0.00 -0.18 7.64 0.37 -5.02 113.62 117.80 1b45 n SER 13 Ca 0.02 -1.82 0.00 0.00 1.01 0.00 0.00 58.87 58.08 1b45 n SER 13 Cb 0.59 -0.08 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