#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k21 s PHE 56 N 0.00 3.65 0.28 2.11 0.40 -1.26 -5.05 117.98 118.12 1k21 s PHE 56 Ca 0.00 1.12 -0.29 0.00 -0.60 0.00 0.00 56.93 57.16 1k21 s PHE 56 Cb 0.00 -2.41 -0.10 0.00 0.51 0.00 0.00 43.02 41.02 1k21 s PHE 56 CO 0.00 0.46 1.20 -2.00 0.70 0.00 0.00 175.22 175.58 1k21 s GLU 57 N -1.76 4.50 0.33 0.44 2.12 -1.26 -4.95 118.70 118.12 1k21 s GLU 57 Ca 0.36 1.98 -0.29 0.00 0.36 0.00 0.00 54.97 57.37 1k21 s GLU 57 Cb -0.16 -3.15 -0.11 0.00 0.26 0.00 0.00 34.13 30.96 1k21 s GLU 57 CO 0.19 0.00 1.54 -2.00 -0.54 0.00 0.00 175.26 174.45 1k21 s GLU 58 N -1.31 4.12 0.31 4.30 2.56 -1.26 -5.00 118.70 122.43 1k21 s GLU 58 Ca 0.48 2.56 0.02 0.00 0.00 0.00 0.00 54.97 58.04 1k21 s GLU 58 Cb -0.35 -3.00 -0.03 0.00 2.00 0.00 0.00 34.13 32.75 1k21 s GLU 58 CO 0.44 -0.58 0.48 0.96 -0.56 0.00 0.00 175.26 176.00 1k21 s ILE 59 N -0.48 5.06 0.24 -3.70 -4.36 -1.26 -5.03 121.20 111.66 1k21 s ILE 59 Ca 0.59 -0.69 -0.31 0.00 -0.26 0.00 0.00 60.65 59.98 1k21 s ILE 59 Cb -0.47 -3.82 -0.14 0.00 1.25 0.00 0.00 42.46 39.28 1k21 s ILE 59 CO 0.54 -0.44 1.18 -2.65 0.24 0.00 0.00 174.94 173.81 1k21 n PRO 60 N -1.65 1.50 0.29 0.37 -0.02 -1.26 -4.85 135.00 129.37 1k21 n PRO 60 Ca -0.06 0.53 0.14 0.00 -2.02 0.00 0.00 63.50 62.09 1k21 n PRO 60 Cb 0.57 -2.03 0.86 0.00 -0.02 0.00 0.00 33.50 32.87 1k21 n PRO 60 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1k21 h GLU 61 N 3.10 0.00 -2.81 -0.52 -0.00 -2.05 -3.38 114.58 108.92 1k21 h GLU 61 Ca -0.43 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 58.93 1k21 h GLU 61 Cb 1.32 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 30.07 1k21 h GLU 61 CO 0.68 0.02 0.39 -0.85 -0.00 0.00 0.00 179.01 179.25 1k21 n GLU 62 N -3.92 0.09 0.00 1.06 0.28 -1.26 -5.34 120.64 111.55 1k21 n GLU 62 Ca -0.03 -0.04 0.00 0.00 -0.16 0.00 0.00 57.16 56.93 1k21 n GLU 62 Cb 0.10 -1.52 0.00 0.00 1.43 0.00 0.00 31.44 31.46 1k21 n GLU 62 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25