#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sb1 s PHE 56 N 0.00 3.70 0.31 1.24 0.40 -1.26 -5.06 117.98 117.32 1sb1 s PHE 56 Ca 0.00 0.96 -0.29 0.00 -0.60 0.00 0.00 56.93 57.01 1sb1 s PHE 56 Cb 0.00 -2.27 -0.10 0.00 0.51 0.00 0.00 43.02 41.16 1sb1 s PHE 56 CO 0.00 0.61 1.18 -2.00 0.70 0.00 0.00 175.22 175.71 1sb1 s GLU 57 N -1.29 4.47 0.73 0.44 2.12 -1.26 -4.97 118.70 118.95 1sb1 s GLU 57 Ca 0.26 1.95 -0.16 0.00 0.36 0.00 0.00 54.97 57.39 1sb1 s GLU 57 Cb -0.16 -3.08 0.03 0.00 0.26 0.00 0.00 34.13 31.17 1sb1 s GLU 57 CO 0.15 0.01 1.12 0.39 -0.54 0.00 0.00 175.26 176.39 1sb1 n GLU 58 N 0.92 0.56 -4.23 4.30 4.71 -1.26 -5.02 120.64 120.61 1sb1 n GLU 58 Ca -0.00 0.25 -0.29 0.00 -0.01 0.00 0.00 57.16 57.11 1sb1 n GLU 58 Cb 0.44 -2.37 -0.10 0.00 -1.01 0.00 0.00 31.44 28.41 1sb1 n GLU 58 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 1sb1 s ILE 59 N -1.80 3.36 0.18 -3.67 -4.36 -1.26 -5.07 121.20 108.59 1sb1 s ILE 59 Ca 0.76 -1.36 -0.32 0.00 -0.26 0.00 0.00 60.65 59.47 1sb1 s ILE 59 Cb -0.34 -2.60 -0.15 0.00 1.25 0.00 0.00 42.46 40.62 1sb1 s ILE 59 CO 0.48 0.05 1.17 -0.81 0.24 0.00 0.00 174.94 176.07 1sb1 n PRO 60 N 0.51 1.23 0.07 0.37 -0.04 -1.26 -4.82 135.00 131.06 1sb1 n PRO 60 Ca -0.13 0.44 0.20 0.00 -0.04 0.00 0.00 63.50 63.97 1sb1 n PRO 60 Cb 0.53 -1.94 0.74 0.00 -0.04 0.00 0.00 33.50 32.80 1sb1 n PRO 60 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1sb1 h GLU 61 N 3.34 0.00 0.00 0.54 9.09 -2.05 -3.57 114.58 121.93 1sb1 h GLU 61 Ca -0.43 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.98 1sb1 h GLU 61 Cb 1.34 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.44 1sb1 h GLU 61 CO 0.70 0.00 0.00 -0.85 0.05 0.00 0.00 179.01 178.91