#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ct6 n GLY 2 N 0.00 0.57 6.33 0.00 0.00 -1.26 -2.59 105.19 108.25 1ct6 n GLY 2 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1ct6 n GLY 2 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ct6 n GLY 3 N 0.00 2.04 0.00 -0.02 0.00 -1.26 -1.99 105.19 103.96 1ct6 n GLY 3 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1ct6 n GLY 3 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ct6 n ILE 4 N 0.00 0.00 -3.42 -0.61 -5.35 -1.26 -5.04 119.36 103.68 1ct6 n ILE 4 Ca 0.00 -0.19 0.01 0.00 -0.27 0.00 0.00 62.75 62.30 1ct6 n ILE 4 Cb 0.00 0.69 -0.03 0.00 -1.74 0.00 0.00 39.64 38.56 1ct6 n ILE 4 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1ct6 s ARG 5 N -1.12 0.49 0.00 6.28 3.00 -0.84 -5.13 118.95 121.64 1ct6 s ARG 5 Ca 0.00 1.11 0.00 0.00 -1.00 0.00 0.00 55.73 55.84 1ct6 s ARG 5 Cb 0.00 0.65 0.00 0.00 0.00 0.00 0.00 34.95 35.60 1ct6 s ARG 5 CO 0.00 -0.31 0.00 0.41 0.00 0.00 0.00 175.30 175.40 1ct6 n GLY 6 N 5.36 -0.16 3.05 8.12 0.00 -1.22 -4.48 105.19 115.86 1ct6 n GLY 6 Ca -0.08 0.53 -0.02 0.00 0.00 0.00 0.00 46.02 46.46 1ct6 n GLY 6 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ct6 s GLU 7 N 1.64 0.48 -0.34 1.61 2.12 -1.07 -4.88 118.70 118.26 1ct6 s GLU 7 Ca 0.00 0.75 0.03 0.00 0.36 0.00 0.00 54.97 56.11 1ct6 s GLU 7 Cb 0.00 0.09 0.16 0.00 0.26 0.00 0.00 34.13 34.64 1ct6 s GLU 7 CO 0.00 -0.68 0.40 1.03 -0.54 0.00 0.00 175.26 175.47 1ct6 s ARG 8 N 2.72 0.55 0.00 4.30 0.52 -1.26 -4.65 118.95 121.12 1ct6 s ARG 8 Ca 0.17 -0.41 0.00 0.00 -0.52 0.00 0.00 55.73 54.97 1ct6 s ARG 8 Cb -0.15 -0.51 0.00 0.00 0.52 0.00 0.00 34.95 34.81 1ct6 s ARG 8 CO -0.20 -1.12 0.00 0.41 0.02 0.00 0.00 175.30 174.41