#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 1.52 -4.14 0.00 5.12 -1.26 -4.84 116.66 113.06 1i6y n ARG 3 Ca 0.00 -2.87 -0.12 0.00 -1.93 0.00 0.00 57.85 52.93 1i6y n ARG 3 Cb 0.00 -1.02 -0.08 0.00 -1.16 0.00 0.00 32.46 30.20 1i6y n ARG 3 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1i6y s VAL 4 N -2.61 0.00 0.00 1.55 1.01 -1.26 -5.09 120.40 114.00 1i6y s VAL 4 Ca 0.23 -1.81 0.00 0.00 0.00 0.00 0.00 61.98 60.39 1i6y s VAL 4 Cb 0.38 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 34.33 1i6y s VAL 4 CO -0.05 0.00 0.00 0.52 0.00 0.00 0.00 175.10 175.57 1i6y n VAL 5 N -0.33 0.00 -2.52 2.92 0.31 -1.24 -4.59 118.33 112.87 1i6y n VAL 5 Ca 0.01 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.93 1i6y n VAL 5 Cb 0.64 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.54 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 3.12 4.56 0.00 5.55 3.00 -1.26 -2.41 118.95 131.51 1i6y s ARG 6 Ca 0.00 1.69 0.00 0.00 -1.00 0.00 0.00 55.73 56.42 1i6y s ARG 6 Cb 0.00 -3.31 0.00 0.00 0.00 0.00 0.00 34.95 31.64 1i6y s ARG 6 CO 0.00 -0.00 0.00 0.41 0.00 0.00 0.00 175.30 175.71 1i6y n GLY 7 N 2.40 2.55 2.55 8.12 0.00 -1.26 -4.88 105.19 114.67 1i6y n GLY 7 Ca 0.04 -0.65 -0.16 0.00 0.00 0.00 0.00 46.02 45.26 1i6y n GLY 7 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1i6y n ASP 8 N 0.30 -1.84 -4.58 1.61 8.00 -1.09 -5.11 116.55 113.85 1i6y n ASP 8 Ca 0.00 -2.74 -0.43 0.00 0.71 0.00 0.00 54.79 52.33 1i6y n ASP 8 Cb 0.00 0.61 -0.04 0.00 -0.02 0.00 0.00 41.12 41.67 1i6y n ASP 8 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1i6y s TYR 9 N 0.29 2.92 -0.33 1.24 2.02 -1.01 -3.69 117.35 118.79 1i6y s TYR 9 Ca 0.32 0.52 0.17 0.00 -0.37 0.00 0.00 57.07 57.71 1i6y s TYR 9 Cb 0.07 -4.02 0.45 0.00 -0.40 0.00 0.00 41.96 38.05 1i6y s TYR 9 CO -0.14 -1.09 1.01 1.47 -1.57 0.00 0.00 175.55 175.22 1i6y n LEU 10 N 7.25 0.96 -4.90 -1.29 -0.00 -1.26 -5.06 117.00 112.70 1i6y n LEU 10 Ca 0.08 -3.69 -0.28 0.00 -0.00 0.00 0.00 56.01 52.12 1i6y n LEU 10 Cb 0.49 0.38 -0.02 0.00 -0.00 0.00 0.00 43.42 44.26 1i6y n LEU 10 CO 0.65 1.61 0.35 -0.62 -0.00 0.00 0.00 177.39 179.39 1i6y s ASP 11 N -2.84 6.39 0.00 1.45 -1.08 -1.26 -2.00 116.67 117.33 1i6y s ASP 11 Ca 0.26 0.88 0.00 0.00 -0.52 0.00 0.00 52.55 53.18 1i6y s ASP 11 Cb 0.45 -2.22 0.00 0.00 -1.46 0.00 0.00 42.92 39.69 1i6y s ASP 11 CO 0.02 -0.40 0.10 0.00 0.52 0.00 0.00 175.17 175.42