#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 1.13 -0.28 1.61 0.52 -1.26 -5.11 118.95 115.56 1b45 s ARG 2 Ca 0.00 -0.98 0.01 0.00 -0.52 0.00 0.00 55.73 54.25 1b45 s ARG 2 Cb 0.00 0.42 0.08 0.00 0.52 0.00 0.00 34.95 35.97 1b45 s ARG 2 CO 0.00 -0.43 0.01 0.00 0.02 0.00 0.00 175.30 174.91 1b45 s HIS 5 N 1.31 -0.08 -0.13 0.00 -3.43 -1.26 -5.00 115.29 106.69 1b45 s HIS 5 Ca 0.15 -0.08 0.29 0.00 -0.80 0.00 0.00 55.06 54.62 1b45 s HIS 5 Cb -0.21 0.57 0.93 0.00 -1.43 0.00 0.00 32.58 32.44 1b45 s HIS 5 CO -0.10 -0.45 1.82 -1.35 -2.00 0.00 0.00 174.74 172.67 1b45 h PRO 6 N 2.00 0.00 -2.81 -0.38 0.11 -1.96 -3.34 132.00 125.62 1b45 h PRO 6 Ca -0.27 0.00 -0.71 0.00 0.11 0.00 0.00 66.00 65.13 1b45 h PRO 6 Cb 1.21 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 1b45 h PRO 6 CO 0.27 0.00 3.12 0.00 -0.21 0.00 0.00 178.00 181.18 1b45 n ALA 7 N -2.10 7.17 -1.17 -0.75 0.00 -1.26 -4.21 120.51 118.20 1b45 n ALA 7 Ca 0.02 -3.82 0.00 0.00 0.00 0.00 0.00 53.44 49.64 1b45 n ALA 7 Cb 0.40 -3.07 0.00 0.00 0.00 0.00 0.00 19.45 16.78 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 2.67 -1.35 2.09 0.00 0.00 -1.26 -5.00 105.19 102.33 1b45 n GLY 9 Ca 0.00 -0.98 -0.11 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.10 3.37 -3.68 1.61 5.02 -1.26 -4.45 118.16 118.68 1b45 n LYS 10 Ca 0.00 -3.08 -0.11 0.00 -2.02 0.00 0.00 58.31 53.10 1b45 n LYS 10 Cb 0.00 -2.22 -0.11 0.00 -0.02 0.00 0.00 35.03 32.68 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 -3.08 -0.59 0.05 2.13 2.02 -1.26 -5.14 117.35 111.48 1b45 s TYR 11 Ca 0.56 1.22 -0.27 0.00 -0.37 0.00 0.00 57.07 58.21 1b45 s TYR 11 Cb 0.45 0.17 0.10 0.00 -0.40 0.00 0.00 41.96 42.28 1b45 s TYR 11 CO 0.13 -0.38 1.19 1.52 -1.57 0.00 0.00 175.55 176.43 1b45 s TYR 12 N 2.09 -0.01 -1.00 2.71 1.13 -1.26 -5.00 117.35 116.01 1b45 s TYR 12 Ca -0.04 -0.19 0.16 0.00 -1.41 0.00 0.00 57.07 55.58 1b45 s TYR 12 Cb -0.11 0.60 0.68 0.00 -1.10 0.00 0.00 41.96 42.03 1b45 s TYR 12 CO -0.11 -0.50 1.57 0.43 -2.51 0.00 0.00 175.55 174.43 1b45 n SER 13 N -0.82 4.57 0.00 -0.18 7.64 0.83 -5.02 113.62 120.64 1b45 n SER 13 Ca -0.03 -2.50 0.00 0.00 1.01 0.00 0.00 58.87 57.35 1b45 n SER 13 Cb 0.61 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03