#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cs9 n GLY 2 N 0.00 1.54 5.80 0.00 0.00 -0.69 -4.93 105.19 106.91 1cs9 n GLY 2 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1cs9 n GLY 2 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cs9 n GLY 3 N 0.00 2.03 0.50 -0.02 0.00 -1.26 -2.35 105.19 104.09 1cs9 n GLY 3 Ca 0.00 -0.14 0.08 0.00 0.00 0.00 0.00 46.02 45.96 1cs9 n GLY 3 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1cs9 n ILE 4 N 0.00 2.11 -3.82 -0.61 0.13 -1.26 -5.05 119.36 110.86 1cs9 n ILE 4 Ca 0.00 -2.22 -0.10 0.00 -1.10 0.00 0.00 62.75 59.34 1cs9 n ILE 4 Cb 0.00 -0.25 -0.01 0.00 -0.84 0.00 0.00 39.64 38.54 1cs9 n ILE 4 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 1cs9 n ARG 5 N -1.04 0.63 -3.85 9.51 1.74 -0.99 -5.13 116.66 117.52 1cs9 n ARG 5 Ca 0.20 -1.96 -0.29 0.00 -0.77 0.00 0.00 57.85 55.02 1cs9 n ARG 5 Cb 0.77 2.05 -0.13 0.00 -1.02 0.00 0.00 32.46 34.13 1cs9 n ARG 5 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1cs9 s GLY 6 N -2.61 2.54 -0.14 -0.13 0.00 -1.26 -4.41 107.32 101.31 1cs9 s GLY 6 Ca 0.19 -3.45 -0.25 0.00 0.00 0.00 0.00 44.72 41.20 1cs9 s GLY 6 CO 0.13 1.19 0.63 -1.83 0.00 0.00 0.00 173.10 173.22 1cs9 s GLU 7 N -0.84 0.88 -0.25 2.90 -1.05 -1.26 -5.00 118.70 114.07 1cs9 s GLU 7 Ca 0.23 0.51 -0.16 0.00 -0.15 0.00 0.00 54.97 55.39 1cs9 s GLU 7 Cb -0.12 0.42 0.07 0.00 -0.44 0.00 0.00 34.13 34.06 1cs9 s GLU 7 CO -0.11 -0.20 0.64 -0.98 0.95 0.00 0.00 175.26 175.56 1cs9 s ARG 8 N -0.50 0.67 0.00 -4.83 1.70 -1.26 -1.71 118.95 113.02 1cs9 s ARG 8 Ca -0.06 1.09 0.00 0.00 -0.47 0.00 0.00 55.73 56.29 1cs9 s ARG 8 Cb -0.03 0.16 0.00 0.00 -0.57 0.00 0.00 34.95 34.51 1cs9 s ARG 8 CO 0.05 -0.14 0.00 0.00 -1.08 0.00 0.00 175.30 174.13