#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 -0.56 0.00 0.00 0.00 -1.25 -4.83 107.32 100.67 1ct6 s GLY 2 Ca 0.00 2.58 0.00 0.00 0.00 0.00 0.00 44.72 47.30 1ct6 s GLY 2 CO 0.00 4.03 0.00 0.61 0.00 0.00 0.00 173.10 177.74 1ct6 n GLY 3 N 5.28 2.10 0.00 0.20 0.00 -1.25 -1.87 105.19 109.65 1ct6 n GLY 3 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 0.07 -0.61 3.06 -1.26 -5.03 119.36 115.59 1ct6 n ILE 4 Ca 0.00 -0.02 0.00 0.00 -2.50 0.00 0.00 62.75 60.23 1ct6 n ILE 4 Cb 0.00 0.37 0.00 0.00 0.54 0.00 0.00 39.64 40.55 1ct6 n ILE 4 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1ct6 n ARG 5 N -0.95 0.00 -3.37 9.51 1.74 -0.87 -5.11 116.66 117.61 1ct6 n ARG 5 Ca 0.00 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.94 1ct6 n ARG 5 Cb 0.00 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.36 1ct6 n ARG 5 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1ct6 s GLY 6 N -2.26 -0.28 -0.28 -0.13 0.00 -0.80 -3.89 107.32 99.67 1ct6 s GLY 6 Ca 0.00 -0.18 0.02 0.00 0.00 0.00 0.00 44.72 44.56 1ct6 s GLY 6 CO 0.00 2.79 0.50 1.85 0.00 0.00 0.00 173.10 178.24 1ct6 s GLU 7 N 2.36 0.49 -0.33 2.90 2.12 -0.78 -4.95 118.70 120.51 1ct6 s GLU 7 Ca 0.10 0.52 0.04 0.00 0.36 0.00 0.00 54.97 55.99 1ct6 s GLU 7 Cb -0.13 0.04 0.16 0.00 0.26 0.00 0.00 34.13 34.46 1ct6 s GLU 7 CO -0.30 -0.89 0.45 1.03 -0.54 0.00 0.00 175.26 175.01 1ct6 s ARG 8 N 2.71 0.55 0.00 4.30 0.52 -1.26 -3.79 118.95 121.98 1ct6 s ARG 8 Ca 0.13 -0.19 0.00 0.00 -0.52 0.00 0.00 55.73 55.15 1ct6 s ARG 8 Cb -0.13 -0.32 0.00 0.00 0.52 0.00 0.00 34.95 35.02 1ct6 s ARG 8 CO -0.25 -1.11 0.00 0.41 0.02 0.00 0.00 175.30 174.38