#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 -1.72 0.29 -0.43 0.00 3.00 -1.26 -3.55 118.16 114.49 1xy8 n LYS 3 Ca 0.00 -0.74 0.37 0.00 -0.00 0.00 0.00 58.31 57.93 1xy8 n LYS 3 Cb 0.00 0.00 0.69 0.00 0.00 0.00 0.00 35.03 35.73 1xy8 n LYS 3 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.40 178.14 1xy8 h PHE 4 N 1.11 0.27 0.00 5.64 -1.00 -1.92 0.06 116.94 121.10 1xy8 h PHE 4 Ca -0.50 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.29 1xy8 h PHE 4 Cb 1.22 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 40.71 1xy8 h PHE 4 CO -0.02 -0.04 0.00 0.39 -1.61 0.00 0.00 178.31 177.03 1xy8 n GLU 5 N -4.36 0.00 0.00 1.51 -0.58 -1.26 -2.79 120.64 113.16 1xy8 n GLU 5 Ca 0.32 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.06 1xy8 n GLU 5 Cb 1.38 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 32.25 1xy8 n GLU 5 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1xy8 n THR 8 N 0.00 0.00 -3.35 2.62 -2.24 -1.26 -5.12 114.28 104.93 1xy8 n THR 8 Ca 0.00 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.73 1xy8 n THR 8 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 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 0.00 -1.04 0.00 4.78 5.36 -1.12 -5.16 117.98 120.80 1xy8 s PHE 9 Ca 0.00 1.21 0.00 0.00 -0.96 0.00 0.00 56.93 57.18 1xy8 s PHE 9 Cb 0.00 0.23 0.00 0.00 -0.34 0.00 0.00 43.02 42.91 1xy8 s PHE 9 CO 0.00 -0.73 0.00 0.43 -1.46 0.00 0.00 175.22 173.46 1xy8 n SER 11 N 5.39 0.00 0.00 6.13 7.64 0.01 -4.85 113.62 127.94 1xy8 n SER 11 Ca -0.04 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.86 1xy8 n SER 11 Cb 0.50 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.80 1xy8 n SER 11 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03