#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uuj s PHE 56 N 0.00 3.72 0.47 -0.67 0.40 -1.26 -5.01 117.98 115.63 2uuj s PHE 56 Ca 0.00 1.46 -0.24 0.00 -0.60 0.00 0.00 56.93 57.55 2uuj s PHE 56 Cb 0.00 -2.82 -0.07 0.00 0.51 0.00 0.00 43.02 40.63 2uuj s PHE 56 CO 0.00 0.26 1.39 -2.00 0.70 0.00 0.00 175.22 175.57 2uuj s GLU 57 N 0.01 3.59 0.43 0.44 2.12 -1.26 -4.94 118.70 119.09 2uuj s GLU 57 Ca 0.39 2.33 -0.25 0.00 0.36 0.00 0.00 54.97 57.80 2uuj s GLU 57 Cb -0.20 -2.56 -0.08 0.00 0.26 0.00 0.00 34.13 31.54 2uuj s GLU 57 CO 0.23 -0.86 1.23 -1.21 -0.54 0.00 0.00 175.26 174.10 2uuj s GLU 58 N -2.54 3.88 0.39 4.30 8.01 -1.26 -5.03 118.70 126.44 2uuj s GLU 58 Ca 0.63 1.97 0.06 0.00 0.01 0.00 0.00 54.97 57.64 2uuj s GLU 58 Cb -0.42 -2.61 0.00 0.00 -4.31 0.00 0.00 34.13 26.79 2uuj s GLU 58 CO 0.53 -0.50 0.54 0.96 0.01 0.00 0.00 175.26 176.80 2uuj s ILE 59 N -1.38 3.62 0.59 -1.63 -4.36 -1.26 -5.06 121.20 111.73 2uuj s ILE 59 Ca 0.60 -0.93 -0.18 0.00 -0.26 0.00 0.00 60.65 59.88 2uuj s ILE 59 Cb -0.34 -3.25 -0.03 0.00 1.25 0.00 0.00 42.46 40.09 2uuj s ILE 59 CO 0.42 -0.11 1.12 -2.84 0.24 0.00 0.00 174.94 173.78 2uuj s PRO 60 N -4.31 3.11 0.31 0.37 0.02 -1.26 -4.90 135.00 128.34 2uuj s PRO 60 Ca 0.49 1.53 0.08 0.00 0.02 0.00 0.00 61.00 63.12 2uuj s PRO 60 Cb -0.10 -1.98 0.82 0.00 0.02 0.00 0.00 34.50 33.27 2uuj s PRO 60 CO 0.33 -1.03 1.74 1.05 -0.33 0.00 0.00 177.00 178.76 2uuj h GLU 61 N 0.70 0.62 -1.30 5.54 4.11 -2.06 -3.34 114.58 118.85 2uuj h GLU 61 Ca -0.49 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 58.91 2uuj h GLU 61 Cb 1.26 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2uuj h GLU 61 CO 0.56 0.41 0.00 -0.85 0.07 0.00 0.00 179.01 179.20 2uuj n GLU 62 N -4.85 0.00 0.00 1.06 0.28 -1.26 -5.34 120.64 110.53 2uuj n GLU 62 Ca 0.25 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.25 2uuj n GLU 62 Cb 0.68 -1.09 0.00 0.00 1.43 0.00 0.00 31.44 32.45 2uuj n GLU 62 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25