#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cs9 s GLY 2 N 0.00 -1.70 0.00 0.00 0.00 -1.24 -4.56 107.32 99.82 1cs9 s GLY 2 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 44.72 45.12 1cs9 s GLY 2 CO 0.00 4.13 0.00 0.61 0.00 0.00 0.00 173.10 177.84 1cs9 n GLY 3 N 2.86 2.07 0.00 0.20 0.00 -1.26 -2.30 105.19 106.77 1cs9 n GLY 3 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1cs9 n GLY 3 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1cs9 n ILE 4 N 0.00 0.94 0.00 -0.61 -5.35 -1.26 -5.02 119.36 108.06 1cs9 n ILE 4 Ca 0.00 -0.95 0.00 0.00 -0.27 0.00 0.00 62.75 61.53 1cs9 n ILE 4 Cb 0.00 0.52 0.00 0.00 -1.74 0.00 0.00 39.64 38.42 1cs9 n ILE 4 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1cs9 n ARG 5 N -0.49 0.00 0.00 6.28 3.00 -0.97 -5.16 116.66 119.32 1cs9 n ARG 5 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 1cs9 n ARG 5 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.75 1cs9 n ARG 5 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1cs9 n GLY 6 N 0.00 -1.41 3.44 5.14 0.00 -1.11 -3.65 105.19 107.59 1cs9 n GLY 6 Ca 0.00 0.94 -0.01 0.00 0.00 0.00 0.00 46.02 46.95 1cs9 n GLY 6 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1cs9 s GLU 7 N 0.00 0.53 -0.40 1.61 2.56 -1.26 -4.89 118.70 116.85 1cs9 s GLU 7 Ca 0.00 1.24 0.07 0.00 0.00 0.00 0.00 54.97 56.28 1cs9 s GLU 7 Cb 0.00 0.66 0.17 0.00 2.00 0.00 0.00 34.13 36.97 1cs9 s GLU 7 CO 0.00 -0.34 0.57 0.50 -0.56 0.00 0.00 175.26 175.43 1cs9 s ARG 8 N 2.84 0.78 0.00 4.30 3.52 -1.26 -4.84 118.95 124.29 1cs9 s ARG 8 Ca 0.03 -0.41 0.00 0.00 -0.13 0.00 0.00 55.73 55.21 1cs9 s ARG 8 Cb -0.13 -0.10 0.00 0.00 -1.56 0.00 0.00 34.95 33.16 1cs9 s ARG 8 CO -0.19 -1.19 0.00 0.00 -0.81 0.00 0.00 175.30 173.11