#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 0.45 0.87 4.38 7.08 -2.08 0.25 115.58 126.53 2dx2 h ASN 2 Ca 0.00 0.06 -0.03 0.00 -3.08 0.00 0.00 56.30 53.25 2dx2 h ASN 2 Cb 0.00 -0.02 -0.00 0.00 -2.08 0.00 0.00 38.32 36.22 2dx2 h ASN 2 CO 0.00 0.26 -0.13 0.22 -2.08 0.00 0.00 177.43 175.70 2dx2 h TYR 3 N 0.59 0.00 0.00 4.14 3.20 -2.06 -2.16 116.97 120.69 2dx2 h TYR 3 Ca 0.34 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.21 2dx2 h TYR 3 Cb 0.35 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.62 2dx2 h TYR 3 CO -0.11 0.13 0.01 2.35 -1.64 0.00 0.00 178.16 178.90 2dx2 h TRP 4 N 0.00 0.00 -0.21 -3.82 -0.00 -0.91 0.58 115.95 111.60 2dx2 h TRP 4 Ca -0.00 0.00 0.06 0.00 -0.00 0.00 0.00 58.89 58.95 2dx2 h TRP 4 Cb 0.59 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.75 2dx2 h TRP 4 CO 0.00 0.00 0.29 -0.07 -0.00 0.00 0.00 178.44 178.66 2dx2 h LEU 5 N 0.00 0.00 -0.35 0.65 4.07 -1.34 1.64 115.31 119.98 2dx2 h LEU 5 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2dx2 h LEU 5 Cb 0.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.76 2dx2 h LEU 5 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.36 2dx2 h ALA 6 N 1.61 1.00 0.00 1.53 0.00 -1.11 -3.01 119.26 119.28 2dx2 h ALA 6 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2dx2 h ALA 6 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2dx2 h ALA 6 CO -0.00 0.00 -0.00 0.72 0.00 0.00 0.00 179.25 179.97 2dx2 n HIS 7 N -2.84 0.00 0.00 0.00 8.25 0.51 -4.86 115.22 116.28 2dx2 n HIS 7 Ca 0.04 -0.84 0.00 0.00 -0.26 0.00 0.00 57.72 56.65 2dx2 n HIS 7 Cb 0.44 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.43 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 -1.15 0.00 -0.31 -1.41 0.00 0.15 -1.31 120.51 116.46 2dx2 n ALA 8 Ca 0.11 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.70 2dx2 n ALA 8 Cb 0.53 0.16 0.28 0.00 0.00 0.00 0.00 19.45 20.42 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 -0.80 -0.07 -0.17 0.00 4.76 -1.26 -0.01 118.16 120.61 2dx2 n LYS 9 Ca 0.00 1.36 -0.05 0.00 -2.87 0.00 0.00 58.31 56.75 2dx2 n LYS 9 Cb 0.00 -2.18 -0.04 0.00 -1.84 0.00 0.00 35.03 30.97 2dx2 n LYS 9 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dx2 h ALA 10 N 1.82 -0.26 0.00 7.82 0.00 -1.57 -3.55 119.26 123.52 2dx2 h ALA 10 Ca 0.57 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.52 2dx2 h ALA 10 Cb 1.19 1.14 0.00 0.00 0.00 0.00 0.00 17.79 20.12 2dx2 h ALA 10 CO -0.85 -0.44 0.00 0.41 0.00 0.00 0.00 179.25 178.37