#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dx2 n ASN 2 N 0.00 1.25 0.31 7.28 4.05 -1.26 -4.49 115.26 122.40 2dx2 n ASN 2 Ca 0.00 -0.47 0.21 0.00 0.45 0.00 0.00 54.58 54.77 2dx2 n ASN 2 Cb 0.00 1.11 1.11 0.00 1.23 0.00 0.00 39.78 43.23 2dx2 n ASN 2 CO 0.00 0.00 0.00 0.22 -3.05 0.00 0.00 177.26 174.43 2dx2 h TYR 3 N 0.00 0.00 -0.41 1.20 3.20 -2.06 -0.56 116.97 118.34 2dx2 h TYR 3 Ca 0.00 0.00 0.12 0.00 3.14 0.00 0.00 58.73 61.99 2dx2 h TYR 3 Cb 0.23 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 2dx2 h TYR 3 CO 0.00 0.00 0.35 2.35 -1.64 0.00 0.00 178.16 179.22 2dx2 h TRP 4 N 0.00 0.00 0.00 -3.82 -0.00 -1.98 1.01 115.95 111.16 2dx2 h TRP 4 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 2dx2 h TRP 4 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.19 2dx2 h TRP 4 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 178.44 179.69 2dx2 h LEU 5 N 0.00 0.00 0.00 0.65 5.85 -1.44 0.92 115.31 121.29 2dx2 h LEU 5 Ca 0.20 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2dx2 h LEU 5 Cb 0.89 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.92 2dx2 h LEU 5 CO -0.00 0.00 -0.04 0.00 -0.34 0.00 0.00 178.44 178.05 2dx2 h ALA 6 N 1.99 0.97 0.00 1.25 0.00 0.87 -3.21 119.26 121.14 2dx2 h ALA 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dx2 h ALA 6 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2dx2 h ALA 6 CO 0.00 0.00 -0.17 0.72 0.00 0.00 0.00 179.25 179.80 2dx2 n HIS 7 N -2.32 0.00 0.00 0.00 8.25 0.25 -4.92 115.22 116.48 2dx2 n HIS 7 Ca 0.05 -0.40 0.00 0.00 -0.26 0.00 0.00 57.72 57.11 2dx2 n HIS 7 Cb 0.44 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.48 2dx2 n HIS 7 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dx2 n ALA 8 N -0.54 -0.00 -0.32 -1.41 0.00 0.23 -0.29 120.51 118.18 2dx2 n ALA 8 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.63 2dx2 n ALA 8 Cb 0.57 0.27 0.27 0.00 0.00 0.00 0.00 19.45 20.56 2dx2 n ALA 8 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dx2 n LYS 9 N -1.26 -0.07 -1.72 0.00 5.02 -1.26 -4.38 118.16 114.48 2dx2 n LYS 9 Ca 0.00 1.37 -0.66 0.00 -2.02 0.00 0.00 58.31 57.00 2dx2 n LYS 9 Cb 0.00 -2.19 -0.10 0.00 -0.02 0.00 0.00 35.03 32.73 2dx2 n LYS 9 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dx2 n ALA 10 N -3.19 -1.11 0.00 7.82 0.00 0.60 -5.25 120.51 119.37 2dx2 n ALA 10 Ca 0.22 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.12 2dx2 n ALA 10 Cb 0.71 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 18.19 2dx2 n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91