#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 1.12 -0.03 1.61 0.52 -1.26 -5.03 118.95 115.89 1b45 s ARG 2 Ca 0.00 -1.14 -0.02 0.00 -0.52 0.00 0.00 55.73 54.05 1b45 s ARG 2 Cb 0.00 0.37 0.01 0.00 0.52 0.00 0.00 34.95 35.86 1b45 s ARG 2 CO 0.00 -0.41 0.06 0.00 0.02 0.00 0.00 175.30 174.97 1b45 s HIS 5 N -2.21 0.19 -1.28 0.00 -3.43 -1.26 -5.05 115.29 102.25 1b45 s HIS 5 Ca 0.27 -0.61 0.24 0.00 -0.80 0.00 0.00 55.06 54.15 1b45 s HIS 5 Cb 0.43 -0.06 1.13 0.00 -1.43 0.00 0.00 32.58 32.65 1b45 s HIS 5 CO -0.00 -0.57 1.77 -2.30 -2.00 0.00 0.00 174.74 171.63 1b45 n PRO 6 N -0.09 0.22 -1.44 -0.38 -0.02 -1.26 -4.01 135.00 128.03 1b45 n PRO 6 Ca -0.14 0.08 -0.28 0.00 -2.02 0.00 0.00 63.50 61.14 1b45 n PRO 6 Cb 0.63 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.53 1b45 n PRO 6 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b45 n ALA 7 N -1.36 6.74 0.08 3.55 0.00 -1.26 -3.38 120.51 124.88 1b45 n ALA 7 Ca 0.09 -3.05 0.00 0.00 0.00 0.00 0.00 53.44 50.48 1b45 n ALA 7 Cb 0.22 -2.58 0.00 0.00 0.00 0.00 0.00 19.45 17.09 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 0.26 2.07 1.07 0.00 0.00 -1.22 -3.92 105.19 103.46 1b45 n GLY 9 Ca 0.00 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 45.94 1b45 n GLY 9 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1b45 n LYS 10 N 0.00 2.43 -2.62 1.61 2.85 -1.26 -3.71 118.16 117.46 1b45 n LYS 10 Ca 0.00 -2.23 -0.02 0.00 -1.05 0.00 0.00 58.31 55.00 1b45 n LYS 10 Cb 0.00 -1.47 0.05 0.00 -0.65 0.00 0.00 35.03 32.95 1b45 n LYS 10 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1b45 n TYR 11 N 1.34 1.31 -3.46 5.58 4.01 -1.25 -5.09 117.16 119.61 1b45 n TYR 11 Ca 0.18 -2.02 -0.30 0.00 -0.16 0.00 0.00 57.90 55.61 1b45 n TYR 11 Cb 0.57 -0.24 -0.04 0.00 -0.31 0.00 0.00 39.34 39.32 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 -3.49 3.46 0.00 -0.72 5.04 -1.24 -4.23 117.35 116.18 1b45 s TYR 12 Ca 0.30 0.66 0.00 0.00 -2.44 0.00 0.00 57.07 55.59 1b45 s TYR 12 Cb 0.34 -2.10 0.00 0.00 0.35 0.00 0.00 41.96 40.54 1b45 s TYR 12 CO -0.04 0.27 0.00 0.45 -1.34 0.00 0.00 175.55 174.89 1b45 n SER 13 N -0.50 0.00 0.00 4.32 2.88 -0.12 -4.81 113.62 115.40 1b45 n SER 13 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 1b45 n SER 13 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81