#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ny2 s PHE 56 N 0.00 3.02 0.28 -0.67 0.40 -1.26 -5.06 117.98 114.68 1ny2 s PHE 56 Ca 0.00 -1.06 -0.29 0.00 -0.60 0.00 0.00 56.93 54.97 1ny2 s PHE 56 Cb 0.00 -2.13 -0.14 0.00 0.51 0.00 0.00 43.02 41.27 1ny2 s PHE 56 CO 0.00 -0.59 1.21 -1.91 0.70 0.00 0.00 175.22 174.63 1ny2 n GLU 57 N 4.79 1.73 -1.57 0.44 2.13 -1.26 -4.86 120.64 122.03 1ny2 n GLU 57 Ca -0.17 0.61 -0.37 0.00 0.66 0.00 0.00 57.16 57.89 1ny2 n GLU 57 Cb 0.50 -2.13 0.06 0.00 0.27 0.00 0.00 31.44 30.14 1ny2 n GLU 57 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1ny2 n GLU 58 N 1.11 0.80 -4.40 5.31 4.71 -1.26 -5.02 120.64 121.89 1ny2 n GLU 58 Ca 0.09 0.32 -0.27 0.00 -0.01 0.00 0.00 57.16 57.29 1ny2 n GLU 58 Cb 0.32 -2.19 -0.11 0.00 -1.01 0.00 0.00 31.44 28.45 1ny2 n GLU 58 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 1ny2 s ILE 59 N -1.58 2.54 -0.42 -3.67 -0.00 -1.26 -5.07 121.20 111.75 1ny2 s ILE 59 Ca 0.76 -1.99 -0.43 0.00 -0.00 0.00 0.00 60.65 59.00 1ny2 s ILE 59 Cb -0.40 -2.24 -0.17 0.00 -0.00 0.00 0.00 42.46 39.65 1ny2 s ILE 59 CO 0.47 -0.14 1.90 -2.65 -0.00 0.00 0.00 174.94 174.52 1ny2 n PRO 60 N 0.13 0.45 -0.49 0.37 -0.02 -1.26 -4.72 135.00 129.46 1ny2 n PRO 60 Ca -0.11 0.15 -0.05 0.00 -2.02 0.00 0.00 63.50 61.47 1ny2 n PRO 60 Cb 0.56 -1.80 -0.07 0.00 -0.02 0.00 0.00 33.50 32.18 1ny2 n PRO 60 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1ny2 n GLU 61 N 6.14 0.98 -0.54 -0.52 1.02 -1.26 -3.06 120.64 123.40 1ny2 n GLU 61 Ca 0.39 -0.39 0.04 0.00 -0.02 0.00 0.00 57.16 57.19 1ny2 n GLU 61 Cb 0.04 -1.59 0.07 0.00 -0.02 0.00 0.00 31.44 29.94 1ny2 n GLU 61 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1ny2 n GLU 62 N 2.35 0.58 0.00 3.49 0.28 -1.26 -5.35 120.64 120.73 1ny2 n GLU 62 Ca 0.17 -1.92 0.00 0.00 -0.16 0.00 0.00 57.16 55.25 1ny2 n GLU 62 Cb 0.46 -0.86 0.00 0.00 1.43 0.00 0.00 31.44 32.47 1ny2 n GLU 62 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86