#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xy8 n LYS 3 N -0.46 0.00 -0.05 0.00 5.02 -1.26 -3.97 118.16 117.43 1xy8 n LYS 3 Ca 0.00 0.00 0.25 0.00 -2.02 0.00 0.00 58.31 56.54 1xy8 n LYS 3 Cb 0.00 0.00 0.71 0.00 -0.02 0.00 0.00 35.03 35.72 1xy8 n LYS 3 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1xy8 h PHE 4 N 0.00 0.00 0.00 2.13 -1.00 -1.95 -2.59 116.94 113.53 1xy8 h PHE 4 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1xy8 h PHE 4 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1xy8 h PHE 4 CO 0.00 0.00 0.00 0.39 -1.61 0.00 0.00 178.31 177.09 1xy8 n GLU 5 N -3.92 0.00 -0.07 1.51 4.71 -1.26 -3.09 120.64 118.52 1xy8 n GLU 5 Ca 0.13 0.00 0.01 0.00 -0.01 0.00 0.00 57.16 57.29 1xy8 n GLU 5 Cb 0.84 0.00 -0.00 0.00 -1.01 0.00 0.00 31.44 31.27 1xy8 n GLU 5 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1xy8 n THR 8 N 0.00 0.00 -3.55 2.62 -2.24 -1.26 -5.12 114.28 104.74 1xy8 n THR 8 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 1xy8 n THR 8 Cb 0.00 -0.02 -0.05 0.00 -2.10 0.00 0.00 70.33 68.16 1xy8 n THR 8 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1xy8 s PHE 9 N -0.48 -0.94 0.00 4.78 2.19 -1.18 -5.16 117.98 117.19 1xy8 s PHE 9 Ca 0.00 1.68 0.00 0.00 0.33 0.00 0.00 56.93 58.94 1xy8 s PHE 9 Cb 0.00 0.57 0.00 0.00 -1.31 0.00 0.00 43.02 42.28 1xy8 s PHE 9 CO 0.00 -0.47 0.00 0.43 1.83 0.00 0.00 175.22 177.01 1xy8 n SER 11 N 4.92 0.00 0.00 6.13 7.64 -0.98 -4.86 113.62 126.47 1xy8 n SER 11 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.76 1xy8 n SER 11 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 1xy8 n SER 11 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03