#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 0.54 -4.44 0.00 1.74 -1.26 -4.74 116.66 108.49 1i6y n ARG 3 Ca 0.00 -2.06 -0.21 0.00 -0.77 0.00 0.00 57.85 54.81 1i6y n ARG 3 Cb 0.00 -0.73 -0.10 0.00 -1.02 0.00 0.00 32.46 30.60 1i6y n ARG 3 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1i6y s VAL 4 N -1.14 1.03 0.00 1.55 0.11 -1.26 -5.00 120.40 115.69 1i6y s VAL 4 Ca 0.24 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.29 1i6y s VAL 4 Cb 0.25 -2.72 0.00 0.00 -1.53 0.00 0.00 36.38 32.38 1i6y s VAL 4 CO -0.06 0.00 0.00 0.52 -3.33 0.00 0.00 175.10 172.23 1i6y n VAL 5 N -0.69 0.00 -2.39 2.04 0.31 -0.93 -0.89 118.33 115.78 1i6y n VAL 5 Ca -0.02 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.88 1i6y n VAL 5 Cb 0.66 -0.20 -0.02 0.00 -0.91 0.00 0.00 33.84 33.37 1i6y n VAL 5 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1i6y s ARG 6 N 0.00 4.23 0.00 5.55 3.52 -1.26 -0.68 118.95 130.31 1i6y s ARG 6 Ca 0.00 1.70 0.00 0.00 -0.13 0.00 0.00 55.73 57.30 1i6y s ARG 6 Cb 0.00 -3.78 0.00 0.00 -1.56 0.00 0.00 34.95 29.61 1i6y s ARG 6 CO 0.00 -0.72 0.00 0.41 -0.81 0.00 0.00 175.30 174.18 1i6y n GLY 7 N 3.65 2.74 3.13 8.12 0.00 -1.26 -4.87 105.19 116.69 1i6y n GLY 7 Ca 0.14 -0.76 -0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.00 -1.19 0.48 1.61 1.01 -0.96 -5.15 116.67 112.47 1i6y s ASP 8 Ca 0.00 -0.47 -0.20 0.00 0.71 0.00 0.00 52.55 52.59 1i6y s ASP 8 Cb 0.00 1.81 -0.09 0.00 1.01 0.00 0.00 42.92 45.65 1i6y s ASP 8 CO 0.00 -0.24 1.00 -0.31 0.21 0.00 0.00 175.17 175.83 1i6y s TYR 9 N 2.22 3.18 -0.60 4.23 2.02 0.14 -2.20 117.35 126.34 1i6y s TYR 9 Ca 0.13 1.57 -0.02 0.00 -0.37 0.00 0.00 57.07 58.38 1i6y s TYR 9 Cb -0.08 -2.94 0.25 0.00 -0.40 0.00 0.00 41.96 38.79 1i6y s TYR 9 CO -0.15 -0.51 2.28 1.47 -1.57 0.00 0.00 175.55 177.07 1i6y n LEU 10 N -1.00 7.04 -3.54 -1.29 -0.00 -0.07 -4.74 117.00 113.40 1i6y n LEU 10 Ca 0.08 -4.24 -0.40 0.00 -0.00 0.00 0.00 56.01 51.45 1i6y n LEU 10 Cb 0.53 -1.11 -0.00 0.00 -0.00 0.00 0.00 43.42 42.84 1i6y n LEU 10 CO 0.40 1.61 2.29 -0.67 -0.00 0.00 0.00 177.39 181.02 1i6y n ASP 11 N 0.01 7.62 -0.79 1.45 2.03 -1.26 -4.94 116.55 120.67 1i6y n ASP 11 Ca 0.50 -3.17 0.13 0.00 0.52 0.00 0.00 54.79 52.77 1i6y n ASP 11 Cb 0.47 -1.37 0.25 0.00 -0.72 0.00 0.00 41.12 39.76 1i6y n ASP 11 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28