#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 0.93 -0.17 1.61 0.52 -1.26 -5.15 118.95 115.44 1b45 s ARG 2 Ca 0.00 -0.77 0.00 0.00 -0.52 0.00 0.00 55.73 54.44 1b45 s ARG 2 Cb 0.00 0.40 0.03 0.00 0.52 0.00 0.00 34.95 35.90 1b45 s ARG 2 CO 0.00 -0.33 -0.10 0.00 0.02 0.00 0.00 175.30 174.89 1b45 s HIS 5 N -1.46 0.15 -0.26 0.00 -3.43 -1.26 -5.01 115.29 104.01 1b45 s HIS 5 Ca 0.36 -0.54 0.27 0.00 -0.80 0.00 0.00 55.06 54.35 1b45 s HIS 5 Cb 0.13 -0.07 0.83 0.00 -1.43 0.00 0.00 32.58 32.05 1b45 s HIS 5 CO -0.09 -0.52 1.78 -1.35 -2.00 0.00 0.00 174.74 172.56 1b45 h PRO 6 N 2.90 0.00 -2.66 -0.38 0.11 -2.03 -3.36 132.00 126.58 1b45 h PRO 6 Ca -0.34 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.35 1b45 h PRO 6 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1b45 h PRO 6 CO 0.55 0.00 1.95 0.00 -0.21 0.00 0.00 178.00 180.29 1b45 n ALA 7 N -2.04 6.54 0.04 -0.75 0.00 -1.26 -2.69 120.51 120.35 1b45 n ALA 7 Ca 0.03 -2.56 0.00 0.00 0.00 0.00 0.00 53.44 50.91 1b45 n ALA 7 Cb 0.41 -2.88 0.00 0.00 0.00 0.00 0.00 19.45 16.98 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 1.40 2.00 3.77 0.00 0.00 -1.09 -4.80 105.19 106.47 1b45 n GLY 9 Ca 0.00 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 1b45 n GLY 9 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b45 s LYS 10 N 0.00 4.41 -1.19 1.61 -2.85 -1.26 -3.52 119.74 116.94 1b45 s LYS 10 Ca 0.00 0.95 0.00 0.00 -1.00 0.00 0.00 55.97 55.92 1b45 s LYS 10 Cb 0.00 -3.30 0.00 0.00 -2.06 0.00 0.00 37.83 32.47 1b45 s LYS 10 CO 0.00 0.48 0.00 0.66 0.10 0.00 0.00 175.35 176.59 1b45 n TYR 11 N 2.15 -0.01 -2.12 1.78 4.01 -1.26 -4.96 117.16 116.75 1b45 n TYR 11 Ca -0.06 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.25 1b45 n TYR 11 Cb 0.50 -2.11 -0.03 0.00 -0.31 0.00 0.00 39.34 37.39 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 -2.42 2.12 -0.35 -0.72 5.04 -1.23 -4.19 117.35 115.60 1b45 s TYR 12 Ca 0.00 0.56 0.15 0.00 -2.44 0.00 0.00 57.07 55.34 1b45 s TYR 12 Cb 0.00 -4.00 0.40 0.00 0.35 0.00 0.00 41.96 38.71 1b45 s TYR 12 CO 0.00 -2.87 0.83 -1.13 -1.34 0.00 0.00 175.55 171.04 1b45 n SER 13 N 8.54 1.16 0.00 4.32 3.41 0.93 -4.99 113.62 126.99 1b45 n SER 13 Ca 0.19 -2.89 0.16 0.00 -0.26 0.00 0.00 58.87 56.07 1b45 n SER 13 Cb 0.45 -0.58 0.93 0.00 -0.26 0.00 0.00 64.21 64.75 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88