#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 2.74 5.75 0.00 0.00 -0.37 -4.63 105.19 108.69 1ct6 n GLY 2 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.23 0.00 -0.02 0.00 -1.25 -2.71 105.19 101.44 1ct6 n GLY 3 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.68 1ct6 n GLY 3 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1ct6 n ILE 4 N 0.00 1.57 -3.29 -0.61 0.13 -1.26 -3.71 119.36 112.18 1ct6 n ILE 4 Ca 0.00 0.49 -0.22 0.00 -1.10 0.00 0.00 62.75 61.92 1ct6 n ILE 4 Cb 0.00 -1.49 -0.08 0.00 -0.84 0.00 0.00 39.64 37.23 1ct6 n ILE 4 CO 0.00 0.00 0.00 -0.13 2.80 0.00 0.00 176.55 179.22 1ct6 s ARG 5 N -2.78 0.84 4.27 9.51 0.52 -1.10 -5.10 118.95 125.12 1ct6 s ARG 5 Ca 0.00 -1.64 0.00 0.00 -0.52 0.00 0.00 55.73 53.57 1ct6 s ARG 5 Cb 0.00 -1.06 0.00 0.00 0.52 0.00 0.00 34.95 34.41 1ct6 s ARG 5 CO 0.00 -1.33 0.00 0.41 0.02 0.00 0.00 175.30 174.40 1ct6 n GLY 6 N 3.24 0.48 3.14 -3.53 0.00 -1.24 -1.23 105.19 106.04 1ct6 n GLY 6 Ca 0.23 -0.91 0.04 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 0.56 -0.39 1.61 2.56 -1.26 -3.92 118.70 117.87 1ct6 s GLU 7 Ca 0.00 0.86 0.06 0.00 0.00 0.00 0.00 54.97 55.89 1ct6 s GLU 7 Cb 0.00 0.44 0.17 0.00 2.00 0.00 0.00 34.13 36.74 1ct6 s GLU 7 CO 0.00 -0.75 0.53 1.03 -0.56 0.00 0.00 175.26 175.51 1ct6 s ARG 8 N 2.84 0.73 0.00 4.30 0.52 -1.26 -4.86 118.95 121.22 1ct6 s ARG 8 Ca 0.18 -0.44 0.00 0.00 -0.52 0.00 0.00 55.73 54.95 1ct6 s ARG 8 Cb -0.14 -0.21 0.00 0.00 0.52 0.00 0.00 34.95 35.12 1ct6 s ARG 8 CO -0.22 -1.18 0.00 0.41 0.02 0.00 0.00 175.30 174.32