#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d32 n ALA 2 N 0.00 -2.19 -2.35 2.12 0.00 -1.26 -4.96 120.51 111.87 3d32 n ALA 2 Ca 0.00 -0.91 -0.42 0.00 0.00 0.00 0.00 53.44 52.11 3d32 n ALA 2 Cb 0.00 -2.02 -0.03 0.00 0.00 0.00 0.00 19.45 17.40 3d32 n ALA 2 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3d32 s THR 3 N -2.48 4.01 0.20 0.00 2.01 -1.26 -5.04 115.64 113.08 3d32 s THR 3 Ca 0.66 1.36 0.09 0.00 0.31 0.00 0.00 61.69 64.12 3d32 s THR 3 Cb -0.23 -3.88 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 3d32 s THR 3 CO 0.63 0.00 -0.18 -0.31 -0.69 0.00 0.00 174.62 174.07 3d32 s TYR 4 N 2.27 1.92 0.45 4.92 2.02 -1.26 -5.15 117.35 122.52 3d32 s TYR 4 Ca 0.59 -0.46 0.04 0.00 -0.37 0.00 0.00 57.07 56.87 3d32 s TYR 4 Cb -0.28 -0.91 -0.05 0.00 -0.40 0.00 0.00 41.96 40.32 3d32 s TYR 4 CO 0.24 0.42 0.02 0.95 -1.57 0.00 0.00 175.55 175.61 3d32 s THR 5 N -2.34 1.51 0.37 -0.71 -4.23 -1.26 -5.03 115.64 103.95 3d32 s THR 5 Ca 0.21 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.81 3d32 s THR 5 Cb -0.04 -2.58 0.33 0.00 1.34 0.00 0.00 72.50 71.54 3d32 s THR 5 CO 0.08 0.00 1.87 -0.25 -0.54 0.00 0.00 174.62 175.79 3d32 h TRP 6 N 1.60 0.77 0.00 3.99 2.91 -2.02 -1.19 115.95 122.02 3d32 h TRP 6 Ca -0.43 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.61 3d32 h TRP 6 Cb 1.28 -0.24 0.00 0.00 -0.51 0.00 0.00 29.16 29.68 3d32 h TRP 6 CO 1.12 0.28 0.00 0.93 -1.03 0.00 0.00 178.44 179.74 3d32 h GLU 7 N 0.65 0.00 0.00 2.65 3.07 -2.02 -1.21 114.58 117.72 3d32 h GLU 7 Ca 0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 3d32 h GLU 7 Cb 0.75 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.66 3d32 h GLU 7 CO -0.20 0.00 0.00 0.72 -1.40 0.00 0.00 179.01 178.13 3d32 n HIS 8 N -2.75 0.00 1.17 4.33 8.25 -0.45 -3.71 115.22 122.06 3d32 n HIS 8 Ca -0.01 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.58 3d32 n HIS 8 Cb 0.14 -0.48 0.28 0.00 1.12 0.00 0.00 29.99 31.05 3d32 n HIS 8 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3d32 n LEU 9 N -1.48 2.41 -4.71 2.41 4.77 -0.46 -4.99 117.00 114.95 3d32 n LEU 9 Ca 0.07 -0.82 -0.42 0.00 -0.03 0.00 0.00 56.01 54.81 3d32 n LEU 9 Cb 0.29 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.34 3d32 n LEU 9 CO 0.24 0.41 1.29 0.00 -1.33 0.00 0.00 177.39 178.00 3d32 s ALA 10 N -1.97 3.80 0.28 -1.18 0.00 -1.24 -4.96 121.76 116.49 3d32 s ALA 10 Ca 0.32 1.40 -0.30 0.00 0.00 0.00 0.00 51.96 53.38 3d32 s ALA 10 Cb 0.20 -3.66 -0.11 0.00 0.00 0.00 0.00 23.12 19.55 3d32 s ALA 10 CO 0.31 -0.88 1.62 -0.46 0.00 0.00 0.00 175.76 176.35 3d32 s TRP 11 N 1.47 2.76 -2.00 0.00 -0.11 -1.26 -5.18 118.94 114.63 3d32 s TRP 11 Ca 0.72 0.71 0.22 0.00 1.22 0.00 0.00 56.10 58.97 3d32 s TRP 11 Cb -0.45 -4.09 1.34 0.00 -1.50 0.00 0.00 33.47 28.77 3d32 s TRP 11 CO 0.32 -3.74 1.71 -0.35 -4.62 0.00 0.00 176.95 170.27