#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1id6 n VAL 2 N 0.00 0.00 0.20 -3.33 0.31 -1.26 -4.30 118.33 109.96 1id6 n VAL 2 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1id6 n VAL 2 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1id6 n VAL 2 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1id6 n GLN 3 N 0.00 0.00 0.00 5.55 -0.06 -1.26 -5.05 117.38 116.56 1id6 n GLN 3 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1id6 n GLN 3 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 1id6 n GLN 3 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1id6 n ALA 4 N -3.37 0.00 -1.29 1.69 0.00 -1.26 -4.70 120.51 111.59 1id6 n ALA 4 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1id6 n ALA 4 Cb 0.00 -0.03 0.08 0.00 0.00 0.00 0.00 19.45 19.49 1id6 n ALA 4 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1id6 n ARG 5 N -1.92 2.60 0.00 0.00 0.00 -1.26 -3.97 116.66 112.11 1id6 n ARG 5 Ca 0.00 -3.12 0.00 0.00 -0.00 0.00 0.00 57.85 54.73 1id6 n ARG 5 Cb 0.00 -2.22 0.00 0.00 -0.00 0.00 0.00 32.46 30.24 1id6 n ARG 5 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.63 174.96 1id6 n TRP 6 N -0.79 0.00 -0.53 2.89 4.27 -1.26 -4.97 117.44 117.05 1id6 n TRP 6 Ca 0.60 0.00 0.40 0.00 -3.89 0.00 0.00 57.50 54.61 1id6 n TRP 6 Cb 0.65 0.00 0.63 0.00 -1.36 0.00 0.00 31.31 31.23 1id6 n TRP 6 CO 0.00 0.00 0.00 -1.91 -2.29 0.00 0.00 177.69 173.49 1id6 n GLU 7 N 0.00 -0.01 0.00 -2.67 0.00 -1.26 -4.48 120.64 112.23 1id6 n GLU 7 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 57.16 58.04 1id6 n GLU 7 Cb 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 31.44 29.46 1id6 n GLU 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1id6 n ALA 8 N -2.69 0.00 0.00 4.31 0.00 -1.26 -5.15 120.51 115.72 1id6 n ALA 8 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1id6 n ALA 8 Cb 1.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.98 1id6 n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1id6 n ALA 9 N -1.49 0.00 -2.00 0.00 0.00 -1.26 -4.65 120.51 111.10 1id6 n ALA 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1id6 n ALA 9 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1id6 n ALA 9 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1id6 n PHE 10 N -0.08 0.00 0.49 0.00 7.35 -1.26 -4.88 117.46 119.07 1id6 n PHE 10 Ca 0.00 0.00 0.10 0.00 -0.76 0.00 0.00 57.45 56.79 1id6 n PHE 10 Cb 0.00 0.00 -0.13 0.00 0.35 0.00 0.00 39.48 39.70 1id6 n PHE 10 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 1id6 n ASP 11 N 0.00 0.66 0.00 -2.13 5.75 -1.26 -4.72 116.55 114.84 1id6 n ASP 11 Ca 0.00 -0.51 0.00 0.00 -0.01 0.00 0.00 54.79 54.27 1id6 n ASP 11 Cb 0.00 1.44 0.00 0.00 -1.03 0.00 0.00 41.12 41.53 1id6 n ASP 11 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1id6 n LEU 12 N -1.81 0.00 -3.47 -2.12 4.77 -1.26 -5.04 117.00 108.06 1id6 n LEU 12 Ca 0.00 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.76 1id6 n LEU 12 Cb 0.41 -0.19 0.06 0.00 -2.33 0.00 0.00 43.42 41.37 1id6 n LEU 12 CO 0.41 -0.24 -0.02 -0.67 -1.33 0.00 0.00 177.39 175.54 1id6 n ASP 13 N -1.93 -5.34 -2.39 -1.43 2.03 -1.25 -4.87 116.55 101.37 1id6 n ASP 13 Ca 0.00 -0.83 -0.28 0.00 0.52 0.00 0.00 54.79 54.19 1id6 n ASP 13 Cb 0.00 -4.39 0.01 0.00 -0.72 0.00 0.00 41.12 36.02 1id6 n ASP 13 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1id6 n LEU 14 N -3.74 6.90 0.00 -2.67 4.32 -1.26 -5.00 117.00 115.54 1id6 n LEU 14 Ca -0.11 -4.05 0.00 0.00 -0.02 0.00 0.00 56.01 51.82 1id6 n LEU 14 Cb 0.62 -1.11 0.00 0.00 -1.62 0.00 0.00 43.42 41.31 1id6 n LEU 14 CO 0.63 1.56 0.00 0.00 -1.22 0.00 0.00 177.39 178.36