#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 1.11 0.03 0.00 0.52 -1.26 -5.00 118.95 114.35 1i6y s ARG 3 Ca 0.00 -1.55 -0.01 0.00 -0.52 0.00 0.00 55.73 53.65 1i6y s ARG 3 Cb 0.00 -0.12 -0.03 0.00 0.52 0.00 0.00 34.95 35.33 1i6y s ARG 3 CO 0.00 -0.20 -0.03 0.54 0.02 0.00 0.00 175.30 175.64 1i6y s VAL 4 N -3.79 0.15 0.06 3.52 0.11 -1.26 -3.22 120.40 115.97 1i6y s VAL 4 Ca 0.27 -1.27 0.07 0.00 -2.93 0.00 0.00 61.98 58.12 1i6y s VAL 4 Cb 0.07 -0.77 -0.03 0.00 -1.53 0.00 0.00 36.38 34.12 1i6y s VAL 4 CO 0.05 -0.70 -0.20 -0.69 -3.33 0.00 0.00 175.10 170.23 1i6y s VAL 5 N -2.46 1.63 -0.70 2.04 1.01 -1.23 -5.02 120.40 115.69 1i6y s VAL 5 Ca -0.07 -1.27 -0.25 0.00 0.00 0.00 0.00 61.98 60.39 1i6y s VAL 5 Cb -0.03 -1.44 0.05 0.00 0.00 0.00 0.00 36.38 34.96 1i6y s VAL 5 CO -0.05 0.12 1.14 0.00 0.00 0.00 0.00 175.10 176.32 1i6y s ARG 6 N -1.37 3.17 0.00 2.72 1.70 -1.26 -2.62 118.95 121.30 1i6y s ARG 6 Ca 0.07 -0.45 0.00 0.00 -0.47 0.00 0.00 55.73 54.88 1i6y s ARG 6 Cb -0.09 -4.19 0.00 0.00 -0.57 0.00 0.00 34.95 30.10 1i6y s ARG 6 CO 0.02 -1.98 0.00 0.41 -1.08 0.00 0.00 175.30 172.67 1i6y n GLY 7 N 5.34 1.29 2.61 3.88 0.00 -1.26 -5.02 105.19 112.03 1i6y n GLY 7 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.46 0.95 -0.31 1.61 1.01 -1.08 -5.11 116.67 113.28 1i6y s ASP 8 Ca 0.00 -2.19 -0.27 0.00 0.71 0.00 0.00 52.55 50.80 1i6y s ASP 8 Cb 0.00 0.36 0.01 0.00 1.01 0.00 0.00 42.92 44.30 1i6y s ASP 8 CO 0.00 -0.20 0.97 -0.31 0.21 0.00 0.00 175.17 175.84 1i6y s TYR 9 N 0.82 3.17 -0.30 4.23 1.51 -1.24 -3.47 117.35 122.07 1i6y s TYR 9 Ca 0.25 1.05 0.19 0.00 -1.01 0.00 0.00 57.07 57.56 1i6y s TYR 9 Cb -0.07 -3.51 0.47 0.00 -0.11 0.00 0.00 41.96 38.75 1i6y s TYR 9 CO -0.09 -0.69 1.08 1.47 -1.11 0.00 0.00 175.55 176.22 1i6y n LEU 10 N 6.61 1.10 -4.19 -1.29 -0.00 -1.26 -5.00 117.00 112.96 1i6y n LEU 10 Ca 0.09 -3.37 -0.44 0.00 -0.00 0.00 0.00 56.01 52.29 1i6y n LEU 10 Cb 0.47 0.40 0.00 0.00 -0.00 0.00 0.00 43.42 44.30 1i6y n LEU 10 CO 0.56 1.37 1.01 -0.90 -0.00 0.00 0.00 177.39 179.42 1i6y n ASP 11 N -0.42 5.86 0.00 1.45 5.75 -1.20 -4.66 116.55 123.33 1i6y n ASP 11 Ca 0.06 -3.19 0.00 0.00 -0.01 0.00 0.00 54.79 51.65 1i6y n ASP 11 Cb 0.82 -1.35 0.00 0.00 -1.03 0.00 0.00 41.12 39.56 1i6y n ASP 11 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09