#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dkd n TRP 602 N 0.00 -4.55 -4.10 1.43 7.02 -1.22 -4.99 117.44 111.03 1dkd n TRP 602 Ca 0.00 2.71 -0.14 0.00 -1.02 0.00 0.00 57.50 59.06 1dkd n TRP 602 Cb 0.00 -3.61 -0.05 0.00 -2.42 0.00 0.00 31.31 25.23 1dkd n TRP 602 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1dkd s MET 603 N -0.55 1.75 0.03 -0.99 0.23 -0.03 -4.95 119.30 114.80 1dkd s MET 603 Ca 0.00 -1.67 0.07 0.00 -1.03 0.00 0.00 55.69 53.06 1dkd s MET 603 Cb 0.00 0.42 -0.02 0.00 -1.53 0.00 0.00 34.83 33.70 1dkd s MET 603 CO 0.00 -0.71 -0.21 0.99 -2.03 0.00 0.00 175.02 173.07 1dkd s THR 604 N -3.39 1.67 0.58 3.16 2.01 -1.26 -1.11 115.64 117.30 1dkd s THR 604 Ca 0.31 -1.15 -0.05 0.00 0.31 0.00 0.00 61.69 61.12 1dkd s THR 604 Cb 0.01 -1.44 0.01 0.00 0.01 0.00 0.00 72.50 71.09 1dkd s THR 604 CO 0.18 0.25 0.87 0.42 -0.69 0.00 0.00 174.62 175.65 1dkd s THR 605 N -0.74 3.53 0.57 -0.82 -4.23 -0.72 -4.90 115.64 108.33 1dkd s THR 605 Ca 0.08 -0.14 0.28 0.00 -1.18 0.00 0.00 61.69 60.72 1dkd s THR 605 Cb -0.09 -3.39 0.39 0.00 1.34 0.00 0.00 72.50 70.75 1dkd s THR 605 CO 0.01 -0.38 1.98 -0.65 -0.54 0.00 0.00 174.62 175.05 1dkd h PRO 606 N -0.11 0.00 -0.31 3.99 0.11 -2.01 0.05 132.00 133.72 1dkd h PRO 606 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1dkd h PRO 606 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1dkd h PRO 606 CO 0.60 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.72 1dkd n TRP 607 N -3.98 0.40 -0.14 0.65 4.27 -1.26 -4.95 117.44 112.44 1dkd n TRP 607 Ca 0.08 -0.20 0.00 0.00 -3.89 0.00 0.00 57.50 53.48 1dkd n TRP 607 Cb 0.58 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.53 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 1.27 0.93 3.58 -1.67 0.00 0.00 -5.07 105.19 104.23 1dkd n GLY 608 Ca 0.17 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.00 3.14 -0.08 1.61 5.36 -1.26 -4.80 117.98 119.95 1dkd s PHE 609 Ca 0.00 0.42 -0.24 0.00 -0.96 0.00 0.00 56.93 56.15 1dkd s PHE 609 Cb 0.00 -3.22 -0.03 0.00 -0.34 0.00 0.00 43.02 39.43 1dkd s PHE 609 CO 0.00 -0.66 0.72 -1.17 -1.46 0.00 0.00 175.22 172.65 1dkd s LEU 610 N 2.83 4.29 0.05 6.12 2.96 -1.26 -1.75 118.68 131.92 1dkd s LEU 610 Ca 0.27 1.18 -0.25 0.00 -0.22 0.00 0.00 54.13 55.10 1dkd s LEU 610 Cb -0.14 -3.11 0.06 0.00 0.50 0.00 0.00 46.19 43.51 1dkd s LEU 610 CO 0.15 -0.16 0.60 -1.38 -1.32 0.00 0.00 176.35 174.24 1dkd s HIS 611 N 1.02 -0.54 -1.94 5.38 -3.43 -0.27 -4.97 115.29 110.55 1dkd s HIS 611 Ca 0.38 0.64 0.00 0.00 -0.80 0.00 0.00 55.06 55.28 1dkd s HIS 611 Cb -0.18 0.44 0.00 0.00 -1.43 0.00 0.00 32.58 31.41 1dkd s HIS 611 CO 0.17 -0.70 0.48 -2.30 -2.00 0.00 0.00 174.74 170.40