#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3er5 s HIS 2 N 0.00 2.44 0.33 0.54 2.46 -1.26 -5.00 115.29 114.80 3er5 s HIS 2 Ca 0.00 0.10 -0.07 0.00 0.47 0.00 0.00 55.06 55.56 3er5 s HIS 2 Cb 0.00 -4.55 -0.06 0.00 -0.13 0.00 0.00 32.58 27.84 3er5 s HIS 2 CO 0.00 -1.85 0.63 -1.25 -2.47 0.00 0.00 174.74 169.80 3er5 s PRO 3 N 5.30 3.69 0.14 2.88 0.05 -1.26 -5.03 135.00 140.77 3er5 s PRO 3 Ca 0.37 0.17 0.04 0.00 0.05 0.00 0.00 61.00 61.64 3er5 s PRO 3 Cb -0.08 -2.56 -0.04 0.00 0.05 0.00 0.00 34.50 31.87 3er5 s PRO 3 CO 0.19 0.13 0.13 -0.06 0.05 0.00 0.00 177.00 177.43 3er5 s PHE 4 N -2.18 3.17 0.23 0.56 0.08 -1.26 -5.36 117.98 113.22 3er5 s PHE 4 Ca 0.47 0.01 -0.11 0.00 0.12 0.00 0.00 56.93 57.42 3er5 s PHE 4 Cb -0.11 -1.55 -0.01 0.00 -0.57 0.00 0.00 43.02 40.79 3er5 s PHE 4 CO 0.30 0.52 0.41 -1.58 -0.10 0.00 0.00 175.22 174.77 3er5 s HIS 5 N -1.65 0.47 0.17 0.36 5.65 -1.26 -5.28 115.29 113.75 3er5 s HIS 5 Ca 0.31 -0.81 -0.12 0.00 0.25 0.00 0.00 55.06 54.69 3er5 s HIS 5 Cb -0.11 0.06 -0.07 0.00 -1.18 0.00 0.00 32.58 31.28 3er5 s HIS 5 CO 0.23 -0.91 0.54 0.54 -0.65 0.00 0.00 174.74 174.49 3er5 s VAL 7 N -4.03 4.91 -0.22 0.89 0.11 -1.26 -5.29 120.40 115.51 3er5 s VAL 7 Ca 0.24 0.66 -0.20 0.00 -2.93 0.00 0.00 61.98 59.75 3er5 s VAL 7 Cb 0.01 -3.68 -0.02 0.00 -1.53 0.00 0.00 36.38 31.15 3er5 s VAL 7 CO 0.08 0.13 0.61 -0.63 -3.33 0.00 0.00 175.10 171.95 3er5 s ILE 8 N -1.59 5.02 -0.06 7.04 1.01 -1.26 -5.03 121.20 126.33 3er5 s ILE 8 Ca 0.41 1.12 -0.09 0.00 0.00 0.00 0.00 60.65 62.09 3er5 s ILE 8 Cb -0.13 -3.92 -0.03 0.00 0.01 0.00 0.00 42.46 38.39 3er5 s ILE 8 CO 0.20 0.09 -0.17 1.57 0.00 0.00 0.00 174.94 176.63 3er5 n HIS 9 N 5.25 0.00 0.64 3.97 -0.00 -1.26 -5.47 115.22 118.35 3er5 n HIS 9 Ca -0.02 0.00 0.08 0.00 0.46 0.00 0.00 57.72 58.24 3er5 n HIS 9 Cb 0.50 -0.24 0.06 0.00 -0.12 0.00 0.00 29.99 30.19 3er5 n HIS 9 CO 0.00 0.00 0.00 1.17 0.46 0.00 0.00 176.34 177.97