#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ct6 s GLY 2 N 0.00 -0.30 0.00 0.00 0.00 -0.76 -4.61 107.32 101.66 1ct6 s GLY 2 Ca 0.00 1.53 0.00 0.00 0.00 0.00 0.00 44.72 46.25 1ct6 s GLY 2 CO 0.00 0.48 0.00 0.61 0.00 0.00 0.00 173.10 174.19 1ct6 n GLY 3 N -0.16 0.63 0.23 0.20 0.00 -1.25 -2.75 105.19 102.10 1ct6 n GLY 3 Ca 0.00 0.53 0.13 0.00 0.00 0.00 0.00 46.02 46.68 1ct6 n GLY 3 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1ct6 h ILE 4 N 0.00 0.00 -1.28 -0.61 -0.00 -1.98 -3.35 117.51 110.30 1ct6 h ILE 4 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 64.86 64.64 1ct6 h ILE 4 Cb 0.00 0.57 -0.21 0.00 -0.00 0.00 0.00 36.82 37.18 1ct6 h ILE 4 CO 0.00 0.00 -0.57 -0.60 -0.00 0.00 0.00 178.15 176.98 1ct6 s ARG 5 N -3.72 0.96 0.00 0.16 3.52 -1.11 -5.10 118.95 113.66 1ct6 s ARG 5 Ca -0.03 -1.04 0.00 0.00 -0.13 0.00 0.00 55.73 54.53 1ct6 s ARG 5 Cb 0.07 -0.28 0.00 0.00 -1.56 0.00 0.00 34.95 33.19 1ct6 s ARG 5 CO 0.23 -1.30 0.00 0.41 -0.81 0.00 0.00 175.30 173.83 1ct6 n GLY 6 N 3.34 0.68 3.48 8.12 0.00 -1.26 -1.83 105.19 117.72 1ct6 n GLY 6 Ca 0.18 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 45.10 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 0.66 -0.37 1.61 2.12 -1.26 -4.48 118.70 116.98 1ct6 s GLU 7 Ca 0.00 0.82 0.06 0.00 0.36 0.00 0.00 54.97 56.21 1ct6 s GLU 7 Cb 0.00 0.30 0.18 0.00 0.26 0.00 0.00 34.13 34.87 1ct6 s GLU 7 CO 0.00 -0.09 0.55 0.50 -0.54 0.00 0.00 175.26 175.68 1ct6 s ARG 8 N 0.43 0.69 0.00 4.30 3.52 -1.26 -3.82 118.95 122.81 1ct6 s ARG 8 Ca -0.01 -0.19 0.00 0.00 -0.13 0.00 0.00 55.73 55.40 1ct6 s ARG 8 Cb -0.04 -0.08 0.00 0.00 -1.56 0.00 0.00 34.95 33.26 1ct6 s ARG 8 CO -0.01 -1.15 0.00 0.41 -0.81 0.00 0.00 175.30 173.74