#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 1.03 0.22 7.28 4.05 -1.26 -4.35 115.26 122.23 2dx2 n ASN 2 Ca 0.00 -1.02 0.13 0.00 0.45 0.00 0.00 54.58 54.15 2dx2 n ASN 2 Cb 0.00 0.83 0.72 0.00 1.23 0.00 0.00 39.78 42.56 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 0.59 0.00 -0.01 1.20 3.20 -2.06 0.15 116.97 120.04 2dx2 h TYR 3 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2dx2 h TYR 3 Cb 0.43 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.70 2dx2 h TYR 3 CO 0.00 0.00 0.02 2.35 -1.64 0.00 0.00 178.16 178.89 2dx2 h TRP 4 N 0.00 0.00 0.00 -3.82 -0.00 -1.98 0.25 115.95 110.40 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 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.34 2dx2 h TRP 4 CO 0.00 0.00 0.08 -0.07 -0.00 0.00 0.00 178.44 178.45 2dx2 h LEU 5 N 0.00 0.00 0.00 0.65 4.07 -1.04 1.59 115.31 120.58 2dx2 h LEU 5 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 2dx2 h LEU 5 Cb 0.05 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.79 2dx2 h LEU 5 CO -0.00 0.00 -0.03 0.00 -1.08 0.00 0.00 178.44 177.33 2dx2 h ALA 6 N 1.83 0.98 0.00 1.53 0.00 -0.72 -3.22 119.26 119.66 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 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2dx2 h ALA 6 CO 0.00 0.00 -0.18 0.72 0.00 0.00 0.00 179.25 179.79 2dx2 n HIS 7 N -2.49 0.00 0.00 0.00 8.25 0.34 -4.91 115.22 116.41 2dx2 n HIS 7 Ca 0.05 -0.36 0.00 0.00 -0.26 0.00 0.00 57.72 57.15 2dx2 n HIS 7 Cb 0.46 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.50 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 -0.49 -0.04 -0.32 -1.41 0.00 0.46 -1.38 120.51 117.33 2dx2 n ALA 8 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.61 2dx2 n ALA 8 Cb 0.58 0.20 0.24 0.00 0.00 0.00 0.00 19.45 20.47 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 -0.35 0.00 4.01 -1.26 0.50 118.16 119.72 2dx2 n LYS 9 Ca 0.00 1.38 -0.10 0.00 -0.51 0.00 0.00 58.31 59.08 2dx2 n LYS 9 Cb 0.00 -2.17 -0.09 0.00 -0.51 0.00 0.00 35.03 32.26 2dx2 n LYS 9 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2dx2 h ALA 10 N 1.83 -0.52 -0.03 7.82 0.00 -1.58 -3.55 119.26 123.23 2dx2 h ALA 10 Ca 0.54 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.54 2dx2 h ALA 10 Cb 1.06 1.32 0.00 0.00 0.00 0.00 0.00 17.79 20.17 2dx2 h ALA 10 CO -0.88 -0.89 0.00 0.41 0.00 0.00 0.00 179.25 177.90