#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hmh s THR 754 N 0.00 3.66 -0.47 0.44 2.01 -1.26 -4.99 115.64 115.03 2hmh s THR 754 Ca 0.00 1.11 -0.10 0.00 0.31 0.00 0.00 61.69 63.01 2hmh s THR 754 Cb 0.00 -3.71 0.11 0.00 0.01 0.00 0.00 72.50 68.91 2hmh s THR 754 CO 0.00 0.03 0.36 -0.69 -0.69 0.00 0.00 174.62 173.63 2hmh s VAL 755 N 1.92 4.41 0.33 3.82 1.01 -1.26 -5.29 120.40 125.34 2hmh s VAL 755 Ca 0.63 -1.66 0.01 0.00 0.00 0.00 0.00 61.98 60.97 2hmh s VAL 755 Cb -0.32 -3.85 0.06 0.00 0.00 0.00 0.00 36.38 32.27 2hmh s VAL 755 CO 0.28 -0.75 0.45 -0.62 0.00 0.00 0.00 175.10 174.46 2hmh n GLU 756 N 4.98 0.43 0.00 2.72 1.02 -1.26 -5.31 120.64 123.22 2hmh n GLU 756 Ca -0.09 -1.37 0.00 0.00 -0.02 0.00 0.00 57.16 55.67 2hmh n GLU 756 Cb 0.41 -0.26 0.00 0.00 -0.02 0.00 0.00 31.44 31.57 2hmh n GLU 756 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2hmh n SER 758 N -2.87 0.00 -4.39 1.62 7.64 -1.26 -5.30 113.62 109.06 2hmh n SER 758 Ca 0.08 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.75 2hmh n SER 758 Cb 0.29 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.39 2hmh n SER 758 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2hmh s THR 759 N -2.00 2.01 -0.12 0.44 -4.23 -1.26 -5.14 115.64 105.35 2hmh s THR 759 Ca 0.00 -2.28 -0.14 0.00 -1.18 0.00 0.00 61.69 58.08 2hmh s THR 759 Cb 0.00 -2.15 -0.05 0.00 1.34 0.00 0.00 72.50 71.65 2hmh s THR 759 CO 0.00 -0.52 0.34 -0.69 -0.54 0.00 0.00 174.62 173.21 2hmh s VAL 760 N -2.80 5.24 -0.42 2.29 1.01 -1.26 -5.05 120.40 119.41 2hmh s VAL 760 Ca 0.25 0.67 -0.23 0.00 0.00 0.00 0.00 61.98 62.67 2hmh s VAL 760 Cb -0.02 -3.67 0.02 0.00 0.00 0.00 0.00 36.38 32.71 2hmh s VAL 760 CO 0.10 0.43 0.78 -0.69 0.00 0.00 0.00 175.10 175.71 2hmh s VAL 761 N 0.10 4.69 -0.69 2.92 1.01 -1.26 -5.01 120.40 122.16 2hmh s VAL 761 Ca 0.20 0.60 -0.20 0.00 0.00 0.00 0.00 61.98 62.58 2hmh s VAL 761 Cb -0.14 -4.27 0.11 0.00 0.00 0.00 0.00 36.38 32.08 2hmh s VAL 761 CO 0.07 -0.60 0.87 -1.00 0.00 0.00 0.00 175.10 174.44 2hmh s HIS 762 N 3.20 2.97 0.00 5.22 3.76 -1.26 -5.37 115.29 123.81 2hmh s HIS 762 Ca 0.30 -0.99 0.00 0.00 -0.15 0.00 0.00 55.06 54.22 2hmh s HIS 762 Cb -0.13 -4.14 0.00 0.00 1.11 0.00 0.00 32.58 29.42 2hmh s HIS 762 CO 0.20 -1.42 0.00 0.43 -0.85 0.00 0.00 174.74 173.10