#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i6y n ARG 3 N 0.00 0.26 0.00 0.00 0.63 -1.22 -5.04 116.66 111.28 1i6y n ARG 3 Ca 0.00 0.10 0.00 0.00 -0.92 0.00 0.00 57.85 57.03 1i6y n ARG 3 Cb 0.00 -0.91 0.00 0.00 0.45 0.00 0.00 32.46 32.00 1i6y n ARG 3 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 1i6y n VAL 4 N -3.62 0.00 0.00 5.15 3.14 -1.26 -5.06 118.33 116.69 1i6y n VAL 4 Ca -0.07 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.31 1i6y n VAL 4 Cb 0.25 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.03 1i6y n VAL 4 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 1i6y n VAL 5 N 0.00 0.00 -2.47 1.55 0.31 -1.09 -3.51 118.33 113.12 1i6y n VAL 5 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.90 1i6y n VAL 5 Cb 0.00 -0.14 -0.02 0.00 -0.91 0.00 0.00 33.84 32.77 1i6y n VAL 5 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1i6y s ARG 6 N -0.76 4.22 0.00 5.55 1.70 -1.26 -1.52 118.95 126.89 1i6y s ARG 6 Ca 0.00 1.58 0.00 0.00 -0.47 0.00 0.00 55.73 56.84 1i6y s ARG 6 Cb 0.00 -3.74 0.00 0.00 -0.57 0.00 0.00 34.95 30.64 1i6y s ARG 6 CO 0.00 -0.71 0.00 0.41 -1.08 0.00 0.00 175.30 173.92 1i6y n GLY 7 N 3.58 2.60 2.99 3.88 0.00 -1.26 -4.88 105.19 112.10 1i6y n GLY 7 Ca 0.14 -0.24 -0.07 0.00 0.00 0.00 0.00 46.02 45.85 1i6y n GLY 7 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1i6y s ASP 8 N 0.42 -0.49 -1.01 1.61 1.01 -0.98 -5.09 116.67 112.14 1i6y s ASP 8 Ca 0.00 -1.22 -0.21 0.00 0.71 0.00 0.00 52.55 51.83 1i6y s ASP 8 Cb 0.00 1.39 0.09 0.00 1.01 0.00 0.00 42.92 45.41 1i6y s ASP 8 CO 0.00 -0.19 1.34 -0.31 0.21 0.00 0.00 175.17 176.22 1i6y s TYR 9 N 1.55 2.83 -0.69 4.23 2.02 -0.57 -2.66 117.35 124.06 1i6y s TYR 9 Ca 0.18 -1.17 0.05 0.00 -0.37 0.00 0.00 57.07 55.76 1i6y s TYR 9 Cb -0.08 -4.52 0.20 0.00 -0.40 0.00 0.00 41.96 37.17 1i6y s TYR 9 CO -0.05 -1.73 0.60 1.28 -1.57 0.00 0.00 175.55 174.08 1i6y n LEU 10 N 7.77 3.35 -4.88 -1.29 7.99 -1.23 -5.01 117.00 123.69 1i6y n LEU 10 Ca 0.31 -5.31 -0.30 0.00 -0.01 0.00 0.00 56.01 50.70 1i6y n LEU 10 Cb 0.50 -0.73 -0.04 0.00 -0.11 0.00 0.00 43.42 43.03 1i6y n LEU 10 CO 0.60 1.87 0.29 -0.62 -1.51 0.00 0.00 177.39 178.02 1i6y s ASP 11 N -1.85 6.56 0.00 -1.43 -1.08 -1.26 -1.56 116.67 116.04 1i6y s ASP 11 Ca 0.31 0.94 0.31 0.00 -0.52 0.00 0.00 52.55 53.58 1i6y s ASP 11 Cb 0.03 -2.24 1.63 0.00 -1.46 0.00 0.00 42.92 40.89 1i6y s ASP 11 CO -0.11 -0.20 2.07 0.00 0.52 0.00 0.00 175.17 177.45