#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 -0.07 0.00 -0.00 -1.26 -4.64 118.16 112.19 1xy9 n LYS 2 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.23 1xy9 n LYS 2 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.00 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 -0.03 0.00 -1.45 5.58 3.01 -1.26 -5.03 117.46 118.28 1xy9 n PHE 3 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.45 1xy9 n PHE 3 Cb 0.00 -0.43 -0.01 0.00 -0.01 0.00 0.00 39.48 39.03 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 -4.23 0.39 0.00 4.37 0.00 -1.26 -5.18 120.51 114.60 1xy9 n ALA 4 Ca -0.12 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1xy9 n ALA 4 Cb 0.44 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.78 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 -1.00 0.00 -1.04 -1.26 -5.18 114.28 105.80 1xy9 n THR 7 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 1xy9 n THR 7 Cb 0.25 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.76 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 0.00 0.00 -0.09 12.58 -2.24 -1.26 -4.83 114.28 118.43 1xy9 n THR 9 Ca 0.00 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 1xy9 n THR 9 Cb 0.00 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.12 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 0.00 0.00 -0.02 3.42 0.87 -1.96 -3.50 113.55 112.37 1xy9 h SER 10 Ca 0.00 -0.59 0.00 0.00 -1.23 0.00 0.00 61.79 59.97 1xy9 h SER 10 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1xy9 h SER 10 CO 0.00 1.35 0.00 0.00 -0.53 0.00 0.00 176.83 177.65