#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 0.67 -0.23 1.61 1.81 -1.26 -5.01 118.95 116.54 1b45 s ARG 2 Ca 0.00 -0.87 -0.07 0.00 -1.72 0.00 0.00 55.73 53.07 1b45 s ARG 2 Cb 0.00 0.26 0.11 0.00 -0.45 0.00 0.00 34.95 34.87 1b45 s ARG 2 CO 0.00 -0.18 0.48 0.00 -0.68 0.00 0.00 175.30 174.93 1b45 s HIS 5 N -0.83 -0.47 -0.19 0.00 -3.43 -1.26 -5.05 115.29 104.07 1b45 s HIS 5 Ca 0.34 0.25 0.29 0.00 -0.80 0.00 0.00 55.06 55.14 1b45 s HIS 5 Cb 0.22 0.57 1.17 0.00 -1.43 0.00 0.00 32.58 33.10 1b45 s HIS 5 CO -0.13 -0.82 1.85 -1.35 -2.00 0.00 0.00 174.74 172.29 1b45 h PRO 6 N 2.00 0.00 0.00 -0.38 0.11 -1.97 -2.68 132.00 129.08 1b45 h PRO 6 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1b45 h PRO 6 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1b45 h PRO 6 CO 0.35 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.14 1b45 n ALA 7 N -1.94 2.41 0.15 -0.75 0.00 -1.26 -1.93 120.51 117.20 1b45 n ALA 7 Ca 0.01 -0.15 0.01 0.00 0.00 0.00 0.00 53.44 53.32 1b45 n ALA 7 Cb 0.28 -1.43 0.21 0.00 0.00 0.00 0.00 19.45 18.51 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 0.37 2.22 1.25 0.00 0.00 -0.81 -1.60 105.19 106.62 1b45 n GLY 9 Ca -0.01 0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.15 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 4.95 2.57 -0.60 1.61 5.02 -1.26 -3.60 118.16 126.85 1b45 n LYS 10 Ca 0.00 -2.44 0.02 0.00 -2.02 0.00 0.00 58.31 53.88 1b45 n LYS 10 Cb 0.00 -1.53 0.20 0.00 -0.02 0.00 0.00 35.03 33.69 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 1.48 0.66 -2.43 2.13 4.01 -0.63 -5.00 117.16 117.38 1b45 n TYR 11 Ca 0.23 -1.37 -0.42 0.00 -0.16 0.00 0.00 57.90 56.18 1b45 n TYR 11 Cb 0.57 -0.36 -0.03 0.00 -0.31 0.00 0.00 39.34 39.21 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 -3.13 3.47 -0.30 -0.72 6.14 -1.24 -4.60 117.35 116.99 1b45 s TYR 12 Ca 0.41 1.40 -0.05 0.00 0.64 0.00 0.00 57.07 59.46 1b45 s TYR 12 Cb 0.37 -3.39 0.19 0.00 0.42 0.00 0.00 41.96 39.55 1b45 s TYR 12 CO 0.00 -1.10 0.85 -1.12 0.64 0.00 0.00 175.55 174.82 1b45 s SER 13 N 0.56 -0.92 0.00 4.32 0.01 0.88 -4.95 113.70 113.62 1b45 s SER 13 Ca 0.55 0.30 0.13 0.00 1.31 0.00 0.00 55.95 58.24 1b45 s SER 13 Cb -0.30 1.66 0.10 0.00 0.21 0.00 0.00 66.02 67.69 1b45 s SER 13 CO 0.32 -0.17 0.90 0.00 0.41 0.00 0.00 173.24 174.71