#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5gds n THR 4 N 0.00 0.00 0.00 2.52 -2.24 -1.26 -5.56 114.28 107.75 5gds n THR 4 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 5gds n THR 4 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 5gds n THR 4 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 5gds n ASP 16 N 0.00 0.00 -4.80 3.42 5.75 -1.26 -5.61 116.55 114.05 5gds n ASP 16 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 54.79 54.39 5gds n ASP 16 Cb 0.00 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.03 5gds n ASP 16 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 5gds s TYR 17 N -2.00 3.83 0.23 2.11 2.02 -1.26 -5.02 117.35 117.26 5gds s TYR 17 Ca 0.00 1.38 -0.31 0.00 -0.37 0.00 0.00 57.07 57.77 5gds s TYR 17 Cb 0.00 -2.58 -0.11 0.00 -0.40 0.00 0.00 41.96 38.87 5gds s TYR 17 CO 0.00 0.56 1.57 -2.00 -1.57 0.00 0.00 175.55 174.11 5gds s GLU 18 N -1.07 4.19 0.39 -0.62 2.12 -1.26 -4.90 118.70 117.54 5gds s GLU 18 Ca 0.31 2.45 -0.27 0.00 0.36 0.00 0.00 54.97 57.82 5gds s GLU 18 Cb -0.20 -3.09 -0.09 0.00 0.26 0.00 0.00 34.13 31.00 5gds s GLU 18 CO 0.21 -0.59 1.30 -1.21 -0.54 0.00 0.00 175.26 174.43 5gds s GLU 19 N 0.28 4.05 0.32 4.30 2.02 -1.26 -4.98 118.70 123.43 5gds s GLU 19 Ca 0.66 2.17 -0.05 0.00 0.02 0.00 0.00 54.97 57.77 5gds s GLU 19 Cb -0.45 -2.82 -0.05 0.00 0.10 0.00 0.00 34.13 30.90 5gds s GLU 19 CO 0.39 -0.43 0.60 0.96 0.02 0.00 0.00 175.26 176.80 5gds s ILE 20 N -1.24 4.99 0.00 -1.63 -5.25 -1.26 -5.25 121.20 111.56 5gds s ILE 20 Ca 0.55 0.09 0.00 0.00 -0.99 0.00 0.00 60.65 60.30 5gds s ILE 20 Cb -0.38 -3.75 0.00 0.00 2.95 0.00 0.00 42.46 41.27 5gds s ILE 20 CO 0.50 -0.40 0.37 -2.65 -1.79 0.00 0.00 174.94 170.96 5gds n PRO 21 N -1.15 0.00 0.00 0.37 -0.02 -1.26 -5.31 135.00 127.64 5gds n PRO 21 Ca -0.01 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 5gds n PRO 21 Cb 0.54 -0.87 0.00 0.00 -0.02 0.00 0.00 33.50 33.15 5gds n PRO 21 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14