#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1syv s GLU 2 N 0.00 2.59 -0.21 3.49 2.02 -1.26 -5.03 118.70 120.30 1syv s GLU 2 Ca 0.00 0.64 -0.20 0.00 0.02 0.00 0.00 54.97 55.43 1syv s GLU 2 Cb 0.00 -1.98 -0.03 0.00 0.10 0.00 0.00 34.13 32.23 1syv s GLU 2 CO 0.00 -1.27 0.59 0.12 0.02 0.00 0.00 175.26 174.72 1syv s PHE 3 N -3.21 3.35 -1.72 1.61 5.36 -1.26 -4.96 117.98 117.16 1syv s PHE 3 Ca 0.59 0.84 0.27 0.00 -0.96 0.00 0.00 56.93 57.67 1syv s PHE 3 Cb -0.13 -2.76 1.47 0.00 -0.34 0.00 0.00 43.02 41.26 1syv s PHE 3 CO 0.54 -0.19 1.93 0.41 -1.46 0.00 0.00 175.22 176.45 1syv n GLY 4 N 3.93 -1.00 3.60 13.12 0.00 -1.26 -4.76 105.19 118.82 1syv n GLY 4 Ca -0.02 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 1syv n GLY 4 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1syv s ARG 5 N -2.28 3.96 -0.11 1.61 0.52 -1.26 -5.07 118.95 116.31 1syv s ARG 5 Ca 0.33 -0.32 -0.01 0.00 -0.52 0.00 0.00 55.73 55.21 1syv s ARG 5 Cb 0.18 -3.57 -0.03 0.00 0.52 0.00 0.00 34.95 32.06 1syv s ARG 5 CO 0.36 -0.08 -0.06 0.00 0.02 0.00 0.00 175.30 175.53 1syv s ALA 6 N 1.46 2.94 -0.17 2.13 0.00 -1.26 -5.10 121.76 121.76 1syv s ALA 6 Ca 0.07 -0.86 -0.02 0.00 0.00 0.00 0.00 51.96 51.15 1syv s ALA 6 Cb -0.15 -1.35 -0.01 0.00 0.00 0.00 0.00 23.12 21.61 1syv s ALA 6 CO 0.08 0.40 -0.10 -0.06 0.00 0.00 0.00 175.76 176.08 1syv s PHE 7 N -0.23 2.88 0.42 0.00 0.40 -1.26 -5.09 117.98 115.09 1syv s PHE 7 Ca 0.03 -0.86 -0.27 0.00 -0.60 0.00 0.00 56.93 55.23 1syv s PHE 7 Cb -0.13 -1.96 -0.09 0.00 0.51 0.00 0.00 43.02 41.34 1syv s PHE 7 CO 0.03 -0.41 1.45 -1.12 0.70 0.00 0.00 175.22 175.86 1syv s SER 8 N 0.92 6.10 0.00 1.36 0.01 -1.26 -5.35 113.70 115.49 1syv s SER 8 Ca -0.02 2.96 0.08 0.00 1.31 0.00 0.00 55.95 60.28 1syv s SER 8 Cb -0.15 -2.66 0.49 0.00 0.21 0.00 0.00 66.02 63.91 1syv s SER 8 CO -0.00 -1.03 0.94 0.49 0.41 0.00 0.00 173.24 174.05