#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xxz n LYS 2 N 0.00 -0.57 0.00 0.00 4.01 -1.26 -3.88 118.16 116.46 1xxz n LYS 2 Ca 0.00 0.88 0.08 0.00 -0.51 0.00 0.00 58.31 58.75 1xxz n LYS 2 Cb 0.00 -2.00 0.46 0.00 -0.51 0.00 0.00 35.03 32.97 1xxz n LYS 2 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1xxz n PHE 3 N -0.11 0.00 -3.06 2.13 7.35 -1.26 -2.77 117.46 119.73 1xxz n PHE 3 Ca 0.01 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.70 1xxz n PHE 3 Cb 0.03 0.00 -0.00 0.00 0.35 0.00 0.00 39.48 39.86 1xxz n PHE 3 CO 0.00 0.00 0.00 -0.59 -0.76 0.00 0.00 176.76 175.41 1xxz s PHE 4 N -2.00 -1.41 0.00 -5.13 -0.12 -1.26 -4.60 117.98 103.45 1xxz s PHE 4 Ca 0.23 0.13 0.00 0.00 -0.05 0.00 0.00 56.93 57.24 1xxz s PHE 4 Cb 0.11 0.26 0.00 0.00 -0.63 0.00 0.00 43.02 42.76 1xxz s PHE 4 CO 0.18 -0.98 0.01 -2.37 -0.05 0.00 0.00 175.22 172.01 1xxz n THR 7 N 4.07 0.00 -3.90 -4.49 5.66 -1.26 -5.05 114.28 109.32 1xxz n THR 7 Ca 0.11 0.02 -0.34 0.00 -3.05 0.00 0.00 64.05 60.78 1xxz n THR 7 Cb 0.58 -0.02 -0.05 0.00 -1.55 0.00 0.00 70.33 69.29 1xxz n THR 7 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1xxz s THR 9 N -0.79 5.46 0.00 1.09 -4.23 -1.26 -5.16 115.64 110.75 1xxz s THR 9 Ca 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.46 1xxz s THR 9 Cb 0.00 -3.50 0.00 0.00 1.34 0.00 0.00 72.50 70.34 1xxz s THR 9 CO 0.00 0.41 0.00 -0.24 -0.54 0.00 0.00 174.62 174.25 1xxz n SER 10 N 1.24 0.00 0.00 3.99 2.88 -1.12 -5.00 113.62 115.62 1xxz n SER 10 Ca -0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.41 1xxz n SER 10 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 1xxz n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81