#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uef s TRP 3 N 0.00 2.97 -0.03 4.78 0.52 -1.26 -5.14 118.94 120.78 1uef s TRP 3 Ca 0.00 -0.22 -0.11 0.00 0.02 0.00 0.00 56.10 55.80 1uef s TRP 3 Cb 0.00 -1.58 0.02 0.00 -1.15 0.00 0.00 33.47 30.76 1uef s TRP 3 CO 0.00 0.37 0.24 0.96 0.02 0.00 0.00 176.95 178.53 1uef s ILE 4 N -2.24 0.05 0.34 2.03 -5.25 -1.26 -5.15 121.20 109.73 1uef s ILE 4 Ca 0.37 -0.40 -0.24 0.00 -0.99 0.00 0.00 60.65 59.38 1uef s ILE 4 Cb -0.07 -0.48 -0.10 0.00 2.95 0.00 0.00 42.46 44.77 1uef s ILE 4 CO 0.25 -0.22 0.93 -1.61 -1.79 0.00 0.00 174.94 172.50 1uef s GLU 5 N -0.91 4.47 -0.82 0.37 8.01 -1.26 -5.01 118.70 123.56 1uef s GLU 5 Ca -0.10 1.24 -0.16 0.00 0.01 0.00 0.00 54.97 55.96 1uef s GLU 5 Cb -0.05 -2.65 0.18 0.00 -4.31 0.00 0.00 34.13 27.29 1uef s GLU 5 CO 0.02 0.21 0.86 1.21 0.01 0.00 0.00 175.26 177.57 1uef s ASN 6 N -1.76 6.64 0.45 -0.19 2.47 -1.26 -4.93 114.94 116.36 1uef s ASN 6 Ca 0.53 -2.34 0.26 0.00 0.42 0.00 0.00 52.86 51.72 1uef s ASN 6 Cb -0.16 -2.28 1.29 0.00 -1.45 0.00 0.00 41.25 38.65 1uef s ASN 6 CO 0.21 -0.78 1.76 0.11 -3.72 0.00 0.00 177.10 174.67 1uef h LYS 7 N 8.28 0.22 -5.70 0.43 6.56 -2.08 -3.46 116.57 120.82 1uef h LYS 7 Ca 0.07 -0.01 -0.32 0.00 -1.06 0.00 0.00 60.65 59.32 1uef h LYS 7 Cb 1.04 -0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 32.63 1uef h LYS 7 CO 0.90 0.15 0.92 -1.17 -2.06 0.00 0.00 179.45 178.20 1uef s LEU 8 N -9.22 3.18 0.00 2.94 1.98 -1.26 -4.83 118.68 111.47 1uef s LEU 8 Ca -0.07 0.07 0.00 0.00 -2.89 0.00 0.00 54.13 51.24 1uef s LEU 8 Cb 0.25 -2.54 0.00 0.00 0.66 0.00 0.00 46.19 44.56 1uef s LEU 8 CO 0.80 -2.90 0.00 0.61 -1.89 0.00 0.00 176.35 172.97 1uef n GLY 10 N 6.37 0.00 0.79 7.98 0.00 -1.26 -5.33 105.19 113.73 1uef n GLY 10 Ca 0.35 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.47 1uef n GLY 10 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35