#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k22 s PHE 56 N 0.00 3.60 0.35 2.11 0.40 -1.26 -5.04 117.98 118.14 1k22 s PHE 56 Ca 0.00 0.93 -0.28 0.00 -0.60 0.00 0.00 56.93 56.97 1k22 s PHE 56 Cb 0.00 -2.45 -0.11 0.00 0.51 0.00 0.00 43.02 40.98 1k22 s PHE 56 CO 0.00 0.35 1.40 -2.00 0.70 0.00 0.00 175.22 175.68 1k22 s GLU 57 N -0.05 4.23 0.56 0.44 2.12 -1.26 -4.93 118.70 119.82 1k22 s GLU 57 Ca 0.25 2.40 -0.21 0.00 0.36 0.00 0.00 54.97 57.77 1k22 s GLU 57 Cb -0.16 -3.02 -0.04 0.00 0.26 0.00 0.00 34.13 31.17 1k22 s GLU 57 CO 0.11 -0.37 1.35 -2.00 -0.54 0.00 0.00 175.26 173.81 1k22 s GLU 58 N -1.91 3.03 0.24 4.30 2.56 -1.26 -5.02 118.70 120.64 1k22 s GLU 58 Ca 0.51 2.21 0.07 0.00 0.00 0.00 0.00 54.97 57.76 1k22 s GLU 58 Cb -0.43 -2.18 -0.04 0.00 2.00 0.00 0.00 34.13 33.48 1k22 s GLU 58 CO 0.58 -1.27 0.17 0.96 -0.56 0.00 0.00 175.26 175.14 1k22 s ILE 59 N -1.32 4.37 0.22 -3.70 -4.36 -1.26 -5.06 121.20 110.09 1k22 s ILE 59 Ca 0.74 -1.39 -0.31 0.00 -0.26 0.00 0.00 60.65 59.42 1k22 s ILE 59 Cb -0.40 -3.34 -0.15 0.00 1.25 0.00 0.00 42.46 39.82 1k22 s ILE 59 CO 0.47 -0.31 1.18 -2.65 0.24 0.00 0.00 174.94 173.86 1k22 n PRO 60 N -1.02 1.40 0.32 0.37 -0.02 -1.26 -4.84 135.00 129.96 1k22 n PRO 60 Ca -0.08 0.50 0.20 0.00 -2.02 0.00 0.00 63.50 62.10 1k22 n PRO 60 Cb 0.57 -2.00 1.09 0.00 -0.02 0.00 0.00 33.50 33.15 1k22 n PRO 60 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1k22 h GLU 61 N 3.21 0.00 -3.26 -0.52 -0.00 -2.06 -3.40 114.58 108.55 1k22 h GLU 61 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.93 1k22 h GLU 61 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.08 1k22 h GLU 61 CO 0.69 0.00 0.61 -0.85 -0.00 0.00 0.00 179.01 179.46 1k22 n GLU 62 N -3.37 0.00 0.00 1.06 0.28 -1.26 -5.34 120.64 112.01 1k22 n GLU 62 Ca -0.03 -0.13 0.00 0.00 -0.16 0.00 0.00 57.16 56.85 1k22 n GLU 62 Cb 0.10 -1.60 0.00 0.00 1.43 0.00 0.00 31.44 31.37 1k22 n GLU 62 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25