#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dx2 h ASN 2 N 0.00 0.28 0.95 4.38 7.08 -2.08 0.77 115.58 126.97 2dx2 h ASN 2 Ca 0.00 0.12 -0.03 0.00 -3.08 0.00 0.00 56.30 53.31 2dx2 h ASN 2 Cb 0.00 0.10 -0.00 0.00 -2.08 0.00 0.00 38.32 36.33 2dx2 h ASN 2 CO 0.00 0.09 -0.12 0.22 -2.08 0.00 0.00 177.43 175.54 2dx2 h TYR 3 N 0.44 0.00 -0.25 4.14 3.20 -2.06 -2.50 116.97 119.94 2dx2 h TYR 3 Ca 0.44 0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.38 2dx2 h TYR 3 Cb 0.70 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 2dx2 h TYR 3 CO -0.16 0.12 0.23 2.35 -1.64 0.00 0.00 178.16 179.05 2dx2 h TRP 4 N 0.00 0.00 -0.09 -3.82 -0.00 0.16 0.47 115.95 112.66 2dx2 h TRP 4 Ca -0.00 0.00 0.03 0.00 -0.00 0.00 0.00 58.89 58.92 2dx2 h TRP 4 Cb 0.63 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.78 2dx2 h TRP 4 CO 0.00 0.00 0.26 1.25 -0.00 0.00 0.00 178.44 179.95 2dx2 h LEU 5 N 0.00 0.00 -0.41 0.65 5.85 -1.36 1.82 115.31 121.86 2dx2 h LEU 5 Ca 0.12 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2dx2 h LEU 5 Cb 0.57 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.60 2dx2 h LEU 5 CO -0.00 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.10 2dx2 h ALA 6 N 1.56 1.00 0.00 1.25 0.00 -0.27 -3.16 119.26 119.64 2dx2 h ALA 6 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2dx2 h ALA 6 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2dx2 h ALA 6 CO -0.00 0.00 -0.16 0.72 0.00 0.00 0.00 179.25 179.81 2dx2 n HIS 7 N -3.00 0.00 0.00 0.00 8.25 0.50 -4.85 115.22 116.12 2dx2 n HIS 7 Ca 0.03 -0.49 0.00 0.00 -0.26 0.00 0.00 57.72 57.00 2dx2 n HIS 7 Cb 0.45 -0.09 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 -0.68 0.00 -0.31 -1.41 0.00 0.49 -3.39 120.51 115.21 2dx2 n ALA 8 Ca 0.07 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.68 2dx2 n ALA 8 Cb 0.59 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.36 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 -0.33 -0.07 -1.33 0.00 4.76 -1.26 -4.34 118.16 115.59 2dx2 n LYS 9 Ca 0.00 1.35 -0.61 0.00 -2.87 0.00 0.00 58.31 56.18 2dx2 n LYS 9 Cb 0.00 -2.20 -0.12 0.00 -1.84 0.00 0.00 35.03 30.87 2dx2 n LYS 9 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dx2 n ALA 10 N -3.02 0.02 0.00 7.82 0.00 -1.22 -5.23 120.51 118.88 2dx2 n ALA 10 Ca 0.24 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2dx2 n ALA 10 Cb 0.80 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 18.18 2dx2 n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91