#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o9s n ARG 2 N 0.00 0.86 0.00 0.00 1.74 -1.26 -4.82 116.66 113.18 1o9s n ARG 2 Ca 0.00 -0.42 0.00 0.00 -0.77 0.00 0.00 57.85 56.66 1o9s n ARG 2 Cb 0.00 -1.70 0.00 0.00 -1.02 0.00 0.00 32.46 29.74 1o9s n ARG 2 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1o9s n THR 3 N 2.73 0.00 -0.23 0.55 -2.24 -1.26 -5.13 114.28 108.70 1o9s n THR 3 Ca 0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 1o9s n THR 3 Cb 0.40 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 1o9s n THR 3 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o9s n GLN 5 N 0.00 -0.47 -1.63 -0.78 6.02 -1.26 -4.94 117.38 114.32 1o9s n GLN 5 Ca 0.00 0.00 -0.47 0.00 -0.01 0.00 0.00 57.00 56.52 1o9s n GLN 5 Cb 0.00 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.23 1o9s n GLN 5 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 1o9s n THR 6 N 0.00 0.81 -1.74 5.09 5.66 -1.26 -4.95 114.28 117.89 1o9s n THR 6 Ca 0.00 -0.20 -0.42 0.00 -3.05 0.00 0.00 64.05 60.38 1o9s n THR 6 Cb 0.00 -1.22 -0.01 0.00 -1.55 0.00 0.00 70.33 67.56 1o9s n THR 6 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1o9s n ALA 7 N 1.90 1.96 -2.14 1.79 0.00 -1.26 -4.94 120.51 117.81 1o9s n ALA 7 Ca 0.14 0.35 -0.30 0.00 0.00 0.00 0.00 53.44 53.63 1o9s n ALA 7 Cb 0.28 -2.36 -0.02 0.00 0.00 0.00 0.00 19.45 17.35 1o9s n ALA 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1o9s s ARG 8 N -1.77 3.74 -0.13 0.00 3.52 -1.26 -4.74 118.95 118.30 1o9s s ARG 8 Ca 0.56 0.49 -0.04 0.00 -0.13 0.00 0.00 55.73 56.61 1o9s s ARG 8 Cb -0.52 -2.34 -0.03 0.00 -1.56 0.00 0.00 34.95 30.50 1o9s s ARG 8 CO 0.61 -0.13 0.01 0.21 -0.81 0.00 0.00 175.30 175.19 1o9s s LYS 9 N -4.13 3.42 0.00 5.12 2.47 -1.26 -5.19 119.74 120.17 1o9s s LYS 9 Ca 0.52 -0.42 0.00 0.00 -1.56 0.00 0.00 55.97 54.51 1o9s s LYS 9 Cb -0.10 -2.93 0.00 0.00 -1.46 0.00 0.00 37.83 33.33 1o9s s LYS 9 CO 0.35 0.47 0.40 0.66 0.16 0.00 0.00 175.35 177.40