#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ak5 s PRO 905 N 0.00 2.75 0.80 -0.14 0.04 -1.26 -4.98 135.00 132.21 2ak5 s PRO 905 Ca 0.00 1.93 -0.14 0.00 0.04 0.00 0.00 61.00 62.83 2ak5 s PRO 905 Cb 0.00 -1.89 0.06 0.00 0.04 0.00 0.00 34.50 32.72 2ak5 s PRO 905 CO 0.00 -1.40 1.11 -0.35 0.04 0.00 0.00 177.00 176.40 2ak5 n PRO 906 N -1.77 0.24 -3.28 0.56 -0.04 -1.26 -4.98 135.00 124.47 2ak5 n PRO 906 Ca 0.15 0.15 -0.39 0.00 -0.04 0.00 0.00 63.50 63.37 2ak5 n PRO 906 Cb 0.49 -2.36 -0.07 0.00 -0.04 0.00 0.00 33.50 31.52 2ak5 n PRO 906 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2ak5 s LYS 907 N -3.91 4.19 0.49 0.54 2.47 -1.26 -5.06 119.74 117.19 2ak5 s LYS 907 Ca 0.73 0.36 -0.22 0.00 -1.56 0.00 0.00 55.97 55.28 2ak5 s LYS 907 Cb -0.30 -3.56 -0.07 0.00 -1.46 0.00 0.00 37.83 32.45 2ak5 s LYS 907 CO 0.51 -0.12 1.20 -1.25 0.16 0.00 0.00 175.35 175.86 2ak5 s PRO 908 N 1.55 3.58 0.61 4.03 0.04 -1.26 -5.02 135.00 138.54 2ak5 s PRO 908 Ca 0.23 1.86 -0.14 0.00 0.04 0.00 0.00 61.00 62.99 2ak5 s PRO 908 Cb -0.15 -2.34 -0.03 0.00 0.04 0.00 0.00 34.50 32.02 2ak5 s PRO 908 CO 0.09 -0.72 1.04 1.03 0.04 0.00 0.00 177.00 178.48 2ak5 s ARG 909 N -2.79 3.37 0.76 4.56 0.52 -1.26 -5.02 118.95 119.09 2ak5 s ARG 909 Ca 0.66 1.02 -0.14 0.00 -0.52 0.00 0.00 55.73 56.75 2ak5 s ARG 909 Cb -0.31 -2.05 0.06 0.00 0.52 0.00 0.00 34.95 33.17 2ak5 s ARG 909 CO 0.37 -0.76 1.22 -2.14 0.02 0.00 0.00 175.30 174.02 2ak5 s PRO 910 N -4.51 1.89 0.00 3.54 0.02 -1.26 -5.33 135.00 129.35 2ak5 s PRO 910 Ca 0.60 1.82 0.29 0.00 0.02 0.00 0.00 61.00 63.73 2ak5 s PRO 910 Cb -0.14 -1.80 1.29 0.00 0.02 0.00 0.00 34.50 33.88 2ak5 s PRO 910 CO 0.43 -2.04 1.88 0.54 -0.33 0.00 0.00 177.00 177.48