#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i6y s ARG 3 N 0.00 3.38 -0.23 0.00 3.00 -1.26 -4.92 118.95 118.92 1i6y s ARG 3 Ca 0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 55.73 55.33 1i6y s ARG 3 Cb 0.00 -2.63 0.11 0.00 0.00 0.00 0.00 34.95 32.43 1i6y s ARG 3 CO 0.00 0.03 0.29 0.54 0.00 0.00 0.00 175.30 176.16 1i6y s VAL 4 N -2.39 -0.45 -0.10 3.52 0.11 -1.26 -3.09 120.40 116.74 1i6y s VAL 4 Ca 0.42 -0.13 -0.16 0.00 -2.93 0.00 0.00 61.98 59.19 1i6y s VAL 4 Cb -0.10 -0.76 -0.05 0.00 -1.53 0.00 0.00 36.38 33.95 1i6y s VAL 4 CO 0.37 -0.19 0.41 0.68 -3.33 0.00 0.00 175.10 173.04 1i6y s VAL 5 N 2.42 5.18 -0.24 2.04 -7.23 -1.26 -4.94 120.40 116.38 1i6y s VAL 5 Ca 0.10 0.82 -0.29 0.00 -1.81 0.00 0.00 61.98 60.79 1i6y s VAL 5 Cb -0.15 -3.74 -0.01 0.00 0.56 0.00 0.00 36.38 33.03 1i6y s VAL 5 CO -0.15 0.40 1.35 0.00 -0.31 0.00 0.00 175.10 176.39 1i6y s ARG 6 N 0.19 3.99 0.00 4.82 1.70 -1.26 -1.56 118.95 126.83 1i6y s ARG 6 Ca 0.23 1.46 0.00 0.00 -0.47 0.00 0.00 55.73 56.94 1i6y s ARG 6 Cb -0.15 -3.87 0.00 0.00 -0.57 0.00 0.00 34.95 30.36 1i6y s ARG 6 CO 0.09 -1.02 0.00 0.41 -1.08 0.00 0.00 175.30 173.70 1i6y n GLY 7 N 4.17 3.54 2.52 3.88 0.00 -1.26 -4.90 105.19 113.13 1i6y n GLY 7 Ca 0.15 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.00 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 0.00 -1.36 -4.92 1.61 8.00 -1.07 -5.14 116.55 113.67 1i6y n ASP 8 Ca 0.00 -3.25 -0.27 0.00 0.71 0.00 0.00 54.79 51.97 1i6y n ASP 8 Cb 0.00 0.88 -0.03 0.00 -0.02 0.00 0.00 41.12 41.95 1i6y n ASP 8 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1i6y s TYR 9 N -0.45 3.48 -0.38 1.24 -0.85 -0.60 -4.49 117.35 115.30 1i6y s TYR 9 Ca 0.31 0.44 0.10 0.00 -0.52 0.00 0.00 57.07 57.40 1i6y s TYR 9 Cb 0.26 -1.94 0.30 0.00 0.38 0.00 0.00 41.96 40.96 1i6y s TYR 9 CO -0.12 0.28 0.64 1.28 -1.52 0.00 0.00 175.55 176.11 1i6y n LEU 10 N -0.89 0.36 -4.36 -3.49 4.77 -1.26 -4.90 117.00 107.24 1i6y n LEU 10 Ca -0.04 -4.79 -0.44 0.00 -0.03 0.00 0.00 56.01 50.71 1i6y n LEU 10 Cb 0.54 0.69 0.00 0.00 -2.33 0.00 0.00 43.42 42.32 1i6y n LEU 10 CO 0.48 2.17 1.27 -0.90 -1.33 0.00 0.00 177.39 179.09 1i6y n ASP 11 N 0.85 5.35 0.00 -1.43 5.75 -1.18 -4.67 116.55 121.22 1i6y n ASP 11 Ca 0.22 -3.03 0.00 0.00 -0.01 0.00 0.00 54.79 51.98 1i6y n ASP 11 Cb 0.60 -1.50 0.00 0.00 -1.03 0.00 0.00 41.12 39.19 1i6y n ASP 11 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09