#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xy9 n LYS 2 N 0.00 0.00 -0.10 0.00 -0.00 -1.12 -3.09 118.16 113.85 1xy9 n LYS 2 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 58.31 58.15 1xy9 n LYS 2 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 35.03 34.98 1xy9 n LYS 2 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1xy9 n PHE 3 N -0.06 0.00 -1.13 5.58 3.01 -1.26 -4.98 117.46 118.61 1xy9 n PHE 3 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1xy9 n PHE 3 Cb 0.00 -0.64 0.00 0.00 -0.01 0.00 0.00 39.48 38.83 1xy9 n PHE 3 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1xy9 n ALA 4 N -4.27 0.63 -0.03 4.37 0.00 -1.26 -5.16 120.51 114.80 1xy9 n ALA 4 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1xy9 n ALA 4 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1xy9 n ALA 4 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1xy9 n THR 7 N 0.00 0.00 -0.98 0.00 -1.04 -1.26 -5.19 114.28 105.81 1xy9 n THR 7 Ca 0.00 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.10 1xy9 n THR 7 Cb 0.21 -0.03 -0.04 0.00 -1.82 0.00 0.00 70.33 68.65 1xy9 n THR 7 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1xy9 n THR 9 N 0.30 -0.30 0.09 12.58 -2.24 -1.26 -4.73 114.28 118.72 1xy9 n THR 9 Ca 0.00 0.40 -0.13 0.00 -2.27 0.00 0.00 64.05 62.04 1xy9 n THR 9 Cb 0.00 -0.64 -0.08 0.00 -2.10 0.00 0.00 70.33 67.51 1xy9 n THR 9 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1xy9 h SER 10 N -1.22 -1.28 0.00 3.42 0.87 -1.94 -3.49 113.55 109.91 1xy9 h SER 10 Ca -0.08 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1xy9 h SER 10 Cb 0.89 0.47 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 1xy9 h SER 10 CO 0.03 -0.45 0.00 0.00 -0.53 0.00 0.00 176.83 175.88