#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 1.32 0.10 0.00 0.52 -1.26 -4.70 118.95 114.93 1i6y s ARG 3 Ca 0.00 -1.34 0.08 0.00 -0.52 0.00 0.00 55.73 53.96 1i6y s ARG 3 Cb 0.00 -1.66 -0.03 0.00 0.52 0.00 0.00 34.95 33.78 1i6y s ARG 3 CO 0.00 0.38 -0.21 0.54 0.02 0.00 0.00 175.30 176.03 1i6y s VAL 4 N -1.35 1.73 0.11 3.52 0.11 -1.26 -2.52 120.40 120.73 1i6y s VAL 4 Ca 0.13 -1.54 0.04 0.00 -2.93 0.00 0.00 61.98 57.69 1i6y s VAL 4 Cb -0.09 -1.57 -0.04 0.00 -1.53 0.00 0.00 36.38 33.15 1i6y s VAL 4 CO 0.06 -0.04 -0.10 -0.69 -3.33 0.00 0.00 175.10 171.00 1i6y s VAL 5 N -1.14 0.97 -1.26 2.04 1.01 -1.00 -4.97 120.40 116.05 1i6y s VAL 5 Ca 0.07 -1.72 -0.19 0.00 0.00 0.00 0.00 61.98 60.14 1i6y s VAL 5 Cb -0.10 -1.46 0.01 0.00 0.00 0.00 0.00 36.38 34.83 1i6y s VAL 5 CO 0.04 -0.60 1.87 -2.11 0.00 0.00 0.00 175.10 174.30 1i6y n ARG 6 N 0.41 2.63 0.00 2.72 1.85 -1.26 -2.19 116.66 120.82 1i6y n ARG 6 Ca -0.15 -2.88 0.00 0.00 -1.00 0.00 0.00 57.85 53.82 1i6y n ARG 6 Cb 0.58 -3.48 0.00 0.00 -1.05 0.00 0.00 32.46 28.51 1i6y n ARG 6 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1i6y n GLY 7 N 5.24 2.29 2.73 2.89 0.00 -1.26 -4.99 105.19 112.09 1i6y n GLY 7 Ca 0.48 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 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 4.83 -3.64 1.61 9.92 -0.93 -4.95 116.55 123.38 1i6y n ASP 8 Ca 0.00 -3.58 -0.41 0.00 -0.53 0.00 0.00 54.79 50.26 1i6y n ASP 8 Cb 0.00 -0.75 -0.02 0.00 -0.64 0.00 0.00 41.12 39.71 1i6y n ASP 8 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1i6y n TYR 9 N 0.30 2.89 -0.92 1.24 4.01 -1.20 -2.39 117.16 121.09 1i6y n TYR 9 Ca 0.32 -2.62 -0.08 0.00 -0.16 0.00 0.00 57.90 55.37 1i6y n TYR 9 Cb 0.37 -2.28 0.28 0.00 -0.31 0.00 0.00 39.34 37.40 1i6y n TYR 9 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1i6y n LEU 10 N 6.19 5.95 0.00 7.72 7.99 -1.26 -4.96 117.00 138.64 1i6y n LEU 10 Ca 0.53 -3.10 -0.23 0.00 -0.01 0.00 0.00 56.01 53.20 1i6y n LEU 10 Cb 0.37 -0.74 0.15 0.00 -0.11 0.00 0.00 43.42 43.08 1i6y n LEU 10 CO 0.93 0.80 0.66 -0.67 -1.51 0.00 0.00 177.39 177.60 1i6y n ASP 11 N -0.21 0.47 0.00 -1.43 -0.08 -1.05 -4.58 116.55 109.67 1i6y n ASP 11 Ca 0.41 -1.61 0.00 0.00 -1.51 0.00 0.00 54.79 52.07 1i6y n ASP 11 Cb 1.36 -0.76 0.00 0.00 2.34 0.00 0.00 41.12 44.06 1i6y n ASP 11 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32