#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fxx h TRP -3 N 0.00 0.06 -0.82 3.69 0.09 -2.11 -3.25 115.95 113.61 3fxx h TRP -3 Ca 0.00 -0.04 -0.42 0.00 0.09 0.00 0.00 58.89 58.52 3fxx h TRP -3 Cb 0.00 -0.00 -0.25 0.00 0.08 0.00 0.00 29.16 28.99 3fxx h TRP -3 CO 0.00 0.93 0.53 -0.40 0.09 0.00 0.00 178.44 179.59 3fxx n ASP -2 N -3.50 3.67 -0.30 0.11 5.75 -1.26 -4.53 116.55 116.50 3fxx n ASP -2 Ca -0.01 -3.32 0.08 0.00 -0.01 0.00 0.00 54.79 51.53 3fxx n ASP -2 Cb 0.86 -0.78 0.23 0.00 -1.03 0.00 0.00 41.12 40.40 3fxx n ASP -2 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 3fxx h ASN -1 N 0.92 0.51 -3.46 -1.12 2.35 -2.15 -3.38 115.58 109.25 3fxx h ASN -1 Ca 0.51 0.10 -0.66 0.00 -0.55 0.00 0.00 56.30 55.70 3fxx h ASN -1 Cb 2.53 0.02 -0.23 0.00 0.05 0.00 0.00 38.32 40.69 3fxx h ASN -1 CO 0.90 0.20 -0.72 -0.31 -1.65 0.00 0.00 177.43 175.86 3fxx s TYR 0 N -5.97 2.89 0.00 1.19 2.02 -1.26 -5.22 117.35 111.01 3fxx s TYR 0 Ca -0.12 -0.35 0.00 0.00 -0.37 0.00 0.00 57.07 56.23 3fxx s TYR 0 Cb 0.22 -1.83 0.00 0.00 -0.40 0.00 0.00 41.96 39.95 3fxx s TYR 0 CO 0.78 -0.00 0.00 -1.91 -1.57 0.00 0.00 175.55 172.85 3fxx n GLU 1 N 3.13 0.00 -4.32 -0.62 2.13 -1.26 -5.12 120.64 114.59 3fxx n GLU 1 Ca -0.18 0.00 -0.24 0.00 0.66 0.00 0.00 57.16 57.40 3fxx n GLU 1 Cb 0.53 0.00 -0.17 0.00 0.27 0.00 0.00 31.44 32.07 3fxx n GLU 1 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 3fxx s ILE 3 N 0.16 0.98 -2.74 6.31 1.01 -1.26 -5.24 121.20 120.42 3fxx s ILE 3 Ca 0.00 -0.35 0.26 0.00 0.00 0.00 0.00 60.65 60.56 3fxx s ILE 3 Cb 0.00 -0.94 0.38 0.00 0.01 0.00 0.00 42.46 41.91 3fxx s ILE 3 CO 0.00 0.33 1.51 0.79 0.00 0.00 0.00 174.94 177.58