#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 -1.80 6.19 0.00 0.00 -1.26 -5.02 105.19 103.29 1ct6 n GLY 2 Ca 0.00 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.75 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 0.27 0.20 -0.02 0.00 -1.26 -2.66 105.19 101.72 1ct6 n GLY 3 Ca 0.00 0.67 0.11 0.00 0.00 0.00 0.00 46.02 46.80 1ct6 n GLY 3 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ct6 h ILE 4 N 0.00 0.00 -2.12 -0.61 6.09 -2.00 -3.41 117.51 115.46 1ct6 h ILE 4 Ca 0.00 0.00 -0.07 0.00 -1.37 0.00 0.00 64.86 63.42 1ct6 h ILE 4 Cb 0.00 0.49 -0.26 0.00 0.47 0.00 0.00 36.82 37.52 1ct6 h ILE 4 CO 0.00 0.00 -0.35 0.00 -3.07 0.00 0.00 178.15 174.73 1ct6 s ARG 5 N -3.59 0.39 -0.16 2.19 1.04 -1.09 -5.06 118.95 112.67 1ct6 s ARG 5 Ca -0.02 0.96 -0.03 0.00 -1.04 0.00 0.00 55.73 55.59 1ct6 s ARG 5 Cb 0.06 0.22 0.00 0.00 -2.04 0.00 0.00 34.95 33.20 1ct6 s ARG 5 CO 0.20 -0.39 0.12 0.41 -0.04 0.00 0.00 175.30 175.60 1ct6 n GLY 6 N 5.40 -2.43 3.11 3.88 0.00 -1.26 -4.43 105.19 109.44 1ct6 n GLY 6 Ca -0.07 0.26 0.02 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.17 0.53 -0.31 1.61 2.12 -1.26 -4.11 118.70 116.11 1ct6 s GLU 7 Ca 0.05 0.72 0.06 0.00 0.36 0.00 0.00 54.97 56.16 1ct6 s GLU 7 Cb -0.01 0.27 0.19 0.00 0.26 0.00 0.00 34.13 34.84 1ct6 s GLU 7 CO 0.36 -0.81 0.57 0.50 -0.54 0.00 0.00 175.26 175.34 1ct6 s ARG 8 N 2.79 0.59 0.00 4.30 3.52 -1.26 -5.01 118.95 123.88 1ct6 s ARG 8 Ca 0.15 0.36 0.28 0.00 -0.13 0.00 0.00 55.73 56.40 1ct6 s ARG 8 Cb -0.13 0.15 1.12 0.00 -1.56 0.00 0.00 34.95 34.53 1ct6 s ARG 8 CO -0.23 -1.07 1.79 0.41 -0.81 0.00 0.00 175.30 175.38