#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 0.01 0.44 0.31 -1.26 -4.93 118.33 112.90 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 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 32.62 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 -1.31 0.00 -0.66 5.55 -0.06 -1.26 -5.06 117.38 114.58 1id6 n GLN 3 Ca 0.00 0.00 0.09 0.00 -2.00 0.00 0.00 57.00 55.09 1id6 n GLN 3 Cb 0.00 0.00 -0.02 0.00 -4.06 0.00 0.00 30.24 26.16 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 -2.56 -1.70 -2.33 1.69 0.00 -1.26 -4.74 120.51 109.60 1id6 n ALA 4 Ca 0.00 0.21 -0.09 0.00 0.00 0.00 0.00 53.44 53.55 1id6 n ALA 4 Cb 0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 19.45 18.85 1id6 n ALA 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1id6 n ARG 5 N -2.48 -2.29 0.00 0.00 3.00 -1.26 -4.78 116.66 108.85 1id6 n ARG 5 Ca 0.00 0.46 0.00 0.00 -0.01 0.00 0.00 57.85 58.31 1id6 n ARG 5 Cb 0.30 -4.99 0.00 0.00 0.00 0.00 0.00 32.46 27.77 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 -3.01 0.00 -1.39 -1.55 4.27 -1.26 -5.05 117.44 109.45 1id6 n TRP 6 Ca -0.11 0.00 -0.32 0.00 -3.89 0.00 0.00 57.50 53.19 1id6 n TRP 6 Cb 0.55 0.00 -0.17 0.00 -1.36 0.00 0.00 31.31 30.34 1id6 n TRP 6 CO 0.00 0.00 0.00 0.39 -2.29 0.00 0.00 177.69 175.79 1id6 n GLU 7 N 0.00 0.00 0.00 -2.67 -0.58 -1.26 -4.12 120.64 112.01 1id6 n GLU 7 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1id6 n GLU 7 Cb 0.00 -1.22 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 1id6 n GLU 7 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1id6 n ALA 8 N 8.04 0.00 -3.65 0.62 0.00 -1.26 -4.28 120.51 119.98 1id6 n ALA 8 Ca 0.62 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 54.02 1id6 n ALA 8 Cb 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.45 1id6 n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1id6 s ALA 9 N -1.00 -2.18 0.00 0.00 0.00 -1.26 -4.53 121.76 112.79 1id6 s ALA 9 Ca 0.00 1.71 0.00 0.00 0.00 0.00 0.00 51.96 53.67 1id6 s ALA 9 Cb 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 23.12 21.40 1id6 s ALA 9 CO 0.00 -0.12 0.00 1.19 0.00 0.00 0.00 175.76 176.83 1id6 n PHE 10 N 1.62 0.00 0.56 0.00 3.01 -1.26 -4.88 117.46 116.51 1id6 n PHE 10 Ca -0.10 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.44 1id6 n PHE 10 Cb 0.57 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.94 1id6 n PHE 10 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1id6 n ASP 11 N 0.00 0.88 -0.00 4.37 2.03 -1.26 -4.77 116.55 117.79 1id6 n ASP 11 Ca 0.00 -0.65 -0.01 0.00 0.52 0.00 0.00 54.79 54.65 1id6 n ASP 11 Cb 0.00 1.20 -0.00 0.00 -0.72 0.00 0.00 41.12 41.59 1id6 n ASP 11 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1id6 n LEU 12 N -1.56 0.49 -1.25 -2.67 4.77 -1.26 -4.85 117.00 110.67 1id6 n LEU 12 Ca 0.01 0.07 -0.10 0.00 -0.03 0.00 0.00 56.01 55.96 1id6 n LEU 12 Cb 0.30 -0.32 -0.04 0.00 -2.33 0.00 0.00 43.42 41.02 1id6 n LEU 12 CO 0.33 -0.51 -0.10 -0.67 -1.33 0.00 0.00 177.39 175.11 1id6 n ASP 13 N -2.97 -2.87 -2.81 -1.43 2.03 -1.26 -2.19 116.55 105.06 1id6 n ASP 13 Ca -0.02 0.26 -0.09 0.00 0.52 0.00 0.00 54.79 55.46 1id6 n ASP 13 Cb 0.08 -2.73 -0.02 0.00 -0.72 0.00 0.00 41.12 37.73 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 -1.63 -0.17 0.00 -2.67 4.77 -1.26 -4.87 117.00 111.17 1id6 n LEU 14 Ca -0.10 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1id6 n LEU 14 Cb 0.35 -1.06 0.00 0.00 -2.33 0.00 0.00 43.42 40.38 1id6 n LEU 14 CO 0.16 0.02 0.13 0.00 -1.33 0.00 0.00 177.39 176.36