#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b45 n ARG 2 N 0.00 0.53 -3.69 1.61 1.85 -1.26 -5.16 116.66 110.55 1b45 n ARG 2 Ca 0.00 -1.18 -0.13 0.00 -1.00 0.00 0.00 57.85 55.54 1b45 n ARG 2 Cb 0.00 1.57 -0.07 0.00 -1.05 0.00 0.00 32.46 32.91 1b45 n ARG 2 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1b45 s HIS 5 N 1.25 -0.43 0.37 0.00 -3.43 -1.26 -5.03 115.29 106.75 1b45 s HIS 5 Ca 0.24 0.64 0.11 0.00 -0.80 0.00 0.00 55.06 55.25 1b45 s HIS 5 Cb 0.01 0.29 0.72 0.00 -1.43 0.00 0.00 32.58 32.17 1b45 s HIS 5 CO -0.07 -0.55 1.85 -1.35 -2.00 0.00 0.00 174.74 172.62 1b45 h PRO 6 N 3.19 0.13 -2.89 -0.38 0.11 -1.99 -3.17 132.00 126.99 1b45 h PRO 6 Ca -0.29 -0.04 -0.79 0.00 0.11 0.00 0.00 66.00 64.99 1b45 h PRO 6 Cb 1.17 -0.01 -0.30 0.00 0.11 0.00 0.00 31.00 31.98 1b45 h PRO 6 CO 0.40 0.40 0.61 0.00 -0.21 0.00 0.00 178.00 179.19 1b45 n ALA 7 N -2.48 4.99 -0.01 -0.75 0.00 -1.26 -4.66 120.51 116.34 1b45 n ALA 7 Ca -0.01 -4.79 -0.01 0.00 0.00 0.00 0.00 53.44 48.62 1b45 n ALA 7 Cb 0.35 -2.19 -0.00 0.00 0.00 0.00 0.00 19.45 17.61 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 2.24 0.08 1.47 0.00 0.00 -1.26 -4.88 105.19 102.83 1b45 n GLY 9 Ca -0.02 -1.39 -0.06 0.00 0.00 0.00 0.00 46.02 44.56 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 1.29 0.00 1.61 5.02 -1.26 -2.56 118.16 122.26 1b45 n LYS 10 Ca 0.00 -0.61 0.02 0.00 -2.02 0.00 0.00 58.31 55.70 1b45 n LYS 10 Cb 0.00 -1.24 0.01 0.00 -0.02 0.00 0.00 35.03 33.78 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 0.65 0.00 -1.76 2.13 4.01 -1.26 -4.98 117.16 115.95 1b45 n TYR 11 Ca 0.12 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.47 1b45 n TYR 11 Cb 0.62 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.62 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 -0.70 1.35 -0.45 -0.72 5.04 -1.06 -3.04 117.35 117.77 1b45 s TYR 12 Ca 0.04 1.07 0.04 0.00 -2.44 0.00 0.00 57.07 55.78 1b45 s TYR 12 Cb 0.04 -3.85 0.50 0.00 0.35 0.00 0.00 41.96 39.00 1b45 s TYR 12 CO 0.09 -2.75 1.68 0.43 -1.34 0.00 0.00 175.55 173.66 1b45 n SER 13 N 13.65 5.08 0.00 4.32 7.64 0.47 -4.99 113.62 139.79 1b45 n SER 13 Ca 0.29 -3.76 0.00 0.00 1.01 0.00 0.00 58.87 56.42 1b45 n SER 13 Cb 0.52 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03