#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 0.00 0.31 9.51 4.05 -1.26 -4.90 115.26 122.97 2dx2 n ASN 2 Ca 0.00 0.00 0.14 0.00 0.45 0.00 0.00 54.58 55.17 2dx2 n ASN 2 Cb 0.00 0.14 0.72 0.00 1.23 0.00 0.00 39.78 41.87 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 -0.74 1.20 3.20 -2.06 0.34 116.97 118.92 2dx2 h TYR 3 Ca 0.00 0.00 0.20 0.00 3.14 0.00 0.00 58.73 62.07 2dx2 h TYR 3 Cb 0.00 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.23 2dx2 h TYR 3 CO 0.00 0.00 0.52 2.35 -1.64 0.00 0.00 178.16 179.39 2dx2 h TRP 4 N 0.00 0.12 0.00 -3.82 -0.00 -1.97 1.18 115.95 111.45 2dx2 h TRP 4 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.91 2dx2 h TRP 4 Cb 0.87 -0.04 0.00 0.00 -0.00 0.00 0.00 29.16 29.99 2dx2 h TRP 4 CO 0.00 0.04 0.18 1.25 -0.00 0.00 0.00 178.44 179.90 2dx2 h LEU 5 N 0.09 0.00 -0.03 0.65 5.85 -0.72 1.59 115.31 122.75 2dx2 h LEU 5 Ca 0.36 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.08 2dx2 h LEU 5 Cb 1.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.31 2dx2 h LEU 5 CO -0.04 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.06 2dx2 n ALA 6 N -1.91 2.26 -1.38 1.25 0.00 0.41 -3.24 120.51 117.89 2dx2 n ALA 6 Ca -0.02 -0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.41 2dx2 n ALA 6 Cb 0.23 -1.46 0.04 0.00 0.00 0.00 0.00 19.45 18.26 2dx2 n ALA 6 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2dx2 n HIS 7 N -2.11 0.00 0.00 0.00 8.25 0.49 -4.92 115.22 116.94 2dx2 n HIS 7 Ca 0.06 -0.35 0.00 0.00 -0.26 0.00 0.00 57.72 57.17 2dx2 n HIS 7 Cb 0.40 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.44 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 -0.48 -0.05 -0.32 -1.41 0.00 0.18 -1.73 120.51 116.70 2dx2 n ALA 8 Ca 0.05 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.62 2dx2 n ALA 8 Cb 0.61 0.16 0.26 0.00 0.00 0.00 0.00 19.45 20.48 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 -1.13 -0.07 -1.60 0.00 4.01 -1.26 -4.42 118.16 113.68 2dx2 n LYS 9 Ca 0.00 1.37 -0.62 0.00 -0.51 0.00 0.00 58.31 58.55 2dx2 n LYS 9 Cb 0.00 -2.18 -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 n ALA 10 N -3.23 -2.64 0.00 7.82 0.00 -0.71 -5.25 120.51 116.51 2dx2 n ALA 10 Ca 0.21 0.56 0.00 0.00 0.00 0.00 0.00 53.44 54.21 2dx2 n ALA 10 Cb 0.69 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2dx2 n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91