#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kjg s GLU 3 N 0.00 3.76 -0.39 0.00 0.41 -1.26 -5.06 118.70 116.16 1kjg s GLU 3 Ca 0.00 -0.45 -0.01 0.00 -0.41 0.00 0.00 54.97 54.09 1kjg s GLU 3 Cb 0.00 -3.11 0.11 0.00 -1.78 0.00 0.00 34.13 29.34 1kjg s GLU 3 CO 0.00 0.14 0.17 0.99 -0.49 0.00 0.00 175.26 176.07 1kjg s THR 4 N 0.69 3.08 -0.93 3.63 2.01 -1.26 -5.01 115.64 117.85 1kjg s THR 4 Ca 0.01 -2.12 -0.04 0.00 0.31 0.00 0.00 61.69 59.85 1kjg s THR 4 Cb -0.14 -3.14 0.13 0.00 0.01 0.00 0.00 72.50 69.36 1kjg s THR 4 CO 0.02 -0.67 2.46 0.49 -0.69 0.00 0.00 174.62 176.23 1kjg n PHE 5 N 4.52 2.25 -2.49 4.92 3.01 -1.26 -4.95 117.46 123.46 1kjg n PHE 5 Ca -0.01 -2.43 -0.41 0.00 1.01 0.00 0.00 57.45 55.62 1kjg n PHE 5 Cb 0.41 -1.56 -0.04 0.00 -0.01 0.00 0.00 39.48 38.28 1kjg n PHE 5 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1kjg s TYR 6 N -1.87 3.60 -0.08 1.38 6.14 -1.26 -5.02 117.35 120.23 1kjg s TYR 6 Ca 0.54 1.66 -0.01 0.00 0.64 0.00 0.00 57.07 59.91 1kjg s TYR 6 Cb 0.28 -3.27 0.03 0.00 0.42 0.00 0.00 41.96 39.41 1kjg s TYR 6 CO -0.17 -0.55 -0.04 0.08 0.64 0.00 0.00 175.55 175.51 1kjg s VAL 7 N -0.82 0.67 -0.40 3.14 1.01 -1.26 -5.10 120.40 117.63 1kjg s VAL 7 Ca 0.46 -0.08 -0.18 0.00 0.00 0.00 0.00 61.98 62.18 1kjg s VAL 7 Cb -0.31 -0.75 0.01 0.00 0.00 0.00 0.00 36.38 35.33 1kjg s VAL 7 CO 0.38 0.30 0.48 -0.62 0.00 0.00 0.00 175.10 175.64 1kjg s ASP 8 N 1.70 6.24 0.00 3.32 2.15 -1.26 -4.95 116.67 123.87 1kjg s ASP 8 Ca 0.02 -0.44 0.12 0.00 0.43 0.00 0.00 52.55 52.68 1kjg s ASP 8 Cb -0.13 -2.25 0.70 0.00 -0.30 0.00 0.00 42.92 40.95 1kjg s ASP 8 CO -0.05 -0.57 1.14 0.61 -0.17 0.00 0.00 175.17 176.13 1kjg n GLY 9 N 5.02 -0.37 0.00 2.66 0.00 -1.26 -5.36 105.19 105.89 1kjg n GLY 9 Ca -0.06 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 45.94 1kjg n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32