#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 -1.40 5.83 0.00 0.00 -1.26 -4.61 105.19 103.74 1ct6 n GLY 2 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.66 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 2.02 0.25 -0.02 0.00 -1.26 -2.27 105.19 103.92 1ct6 n GLY 3 Ca 0.00 -0.15 0.02 0.00 0.00 0.00 0.00 46.02 45.89 1ct6 n GLY 3 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ct6 n ILE 4 N 0.00 0.89 -3.25 -0.61 2.08 -1.26 -4.89 119.36 112.32 1ct6 n ILE 4 Ca 0.00 -0.95 -0.06 0.00 0.56 0.00 0.00 62.75 62.30 1ct6 n ILE 4 Cb 0.00 0.56 -0.03 0.00 -0.75 0.00 0.00 39.64 39.42 1ct6 n ILE 4 CO 0.00 0.00 0.00 -0.60 0.56 0.00 0.00 176.55 176.51 1ct6 s ARG 5 N -0.93 0.77 -1.19 0.38 3.52 -0.96 -5.10 118.95 115.44 1ct6 s ARG 5 Ca 0.09 -0.55 -0.13 0.00 -0.13 0.00 0.00 55.73 55.02 1ct6 s ARG 5 Cb 0.05 -0.23 0.19 0.00 -1.56 0.00 0.00 34.95 33.40 1ct6 s ARG 5 CO 0.06 -1.20 1.37 0.20 -0.81 0.00 0.00 175.30 174.92 1ct6 s GLY 6 N 1.62 2.57 0.46 8.12 0.00 -1.26 -4.32 107.32 114.51 1ct6 s GLY 6 Ca 0.17 -3.46 0.00 0.00 0.00 0.00 0.00 44.72 41.43 1ct6 s GLY 6 CO -0.05 1.91 0.00 -1.84 0.00 0.00 0.00 173.10 173.12 1ct6 n GLU 7 N 5.06 0.00 0.11 2.90 -0.00 -1.26 -5.07 120.64 122.38 1ct6 n GLU 7 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.50 1ct6 n GLU 7 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.86 1ct6 n GLU 7 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1ct6 n ARG 8 N -3.43 0.00 0.00 3.44 0.63 -1.26 -5.12 116.66 110.92 1ct6 n ARG 8 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1ct6 n ARG 8 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1ct6 n ARG 8 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53