#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dkd s MET 603 N 0.00 1.08 -0.15 -0.99 -1.94 0.02 -5.00 119.30 112.33 1dkd s MET 603 Ca 0.00 -1.47 -0.01 0.00 -1.71 0.00 0.00 55.69 52.50 1dkd s MET 603 Cb 0.00 -0.58 0.04 0.00 2.01 0.00 0.00 34.83 36.30 1dkd s MET 603 CO 0.00 0.04 -0.03 0.99 -0.01 0.00 0.00 175.02 176.01 1dkd s THR 604 N -3.37 0.90 0.97 2.05 2.01 -1.26 -1.17 115.64 115.77 1dkd s THR 604 Ca 0.18 -0.48 -0.11 0.00 0.31 0.00 0.00 61.69 61.60 1dkd s THR 604 Cb 0.03 -1.11 0.17 0.00 0.01 0.00 0.00 72.50 71.61 1dkd s THR 604 CO 0.01 0.11 1.10 0.42 -0.69 0.00 0.00 174.62 175.58 1dkd s THR 605 N 1.73 2.23 0.57 -0.82 -4.23 -0.69 -4.82 115.64 109.61 1dkd s THR 605 Ca 0.01 0.07 0.28 0.00 -1.18 0.00 0.00 61.69 60.88 1dkd s THR 605 Cb -0.15 -2.20 0.38 0.00 1.34 0.00 0.00 72.50 71.87 1dkd s THR 605 CO -0.07 -0.10 2.01 -0.65 -0.54 0.00 0.00 174.62 175.27 1dkd h PRO 606 N -1.98 0.00 -0.38 3.99 0.11 -2.01 0.12 132.00 131.85 1dkd h PRO 606 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1dkd h PRO 606 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1dkd h PRO 606 CO 0.46 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.58 1dkd n TRP 607 N -3.93 0.50 -0.33 0.65 4.27 -1.26 -4.95 117.44 112.40 1dkd n TRP 607 Ca 0.06 -0.25 0.00 0.00 -3.89 0.00 0.00 57.50 53.42 1dkd n TRP 607 Cb 0.51 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.46 1dkd n TRP 607 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1dkd n GLY 608 N 1.32 0.81 3.64 -1.67 0.00 0.42 -5.05 105.19 104.66 1dkd n GLY 608 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1dkd n GLY 608 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1dkd s PHE 609 N -2.11 3.18 -0.12 1.61 5.36 -1.26 -4.78 117.98 119.87 1dkd s PHE 609 Ca 0.00 1.22 -0.26 0.00 -0.96 0.00 0.00 56.93 56.93 1dkd s PHE 609 Cb 0.00 -3.59 -0.02 0.00 -0.34 0.00 0.00 43.02 39.06 1dkd s PHE 609 CO 0.00 -0.71 0.83 -1.17 -1.46 0.00 0.00 175.22 172.71 1dkd s LEU 610 N 3.54 4.24 0.00 6.12 0.20 -1.26 -1.71 118.68 129.82 1dkd s LEU 610 Ca 0.44 1.26 -0.24 0.00 0.69 0.00 0.00 54.13 56.28 1dkd s LEU 610 Cb -0.13 -3.26 0.05 0.00 -0.43 0.00 0.00 46.19 42.43 1dkd s LEU 610 CO 0.14 -0.31 0.55 -1.38 -0.29 0.00 0.00 176.35 175.06 1dkd s HIS 611 N 1.63 -0.48 -2.00 5.38 -3.43 -0.31 -5.01 115.29 111.07 1dkd s HIS 611 Ca 0.41 0.68 0.12 0.00 -0.80 0.00 0.00 55.06 55.47 1dkd s HIS 611 Cb -0.18 0.34 0.74 0.00 -1.43 0.00 0.00 32.58 32.05 1dkd s HIS 611 CO 0.16 -0.60 1.17 -2.30 -2.00 0.00 0.00 174.74 171.17