#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kef s THR 2 N 0.00 5.09 0.73 -3.53 -4.23 -1.26 -5.07 115.64 107.37 2kef s THR 2 Ca 0.00 1.11 -0.07 0.00 -1.18 0.00 0.00 61.69 61.55 2kef s THR 2 Cb 0.00 -3.90 0.16 0.00 1.34 0.00 0.00 72.50 70.10 2kef s THR 2 CO 0.00 0.21 0.99 1.41 -0.54 0.00 0.00 174.62 176.69 2kef n HIS 3 N 4.40 -3.49 -3.64 3.99 8.25 -1.26 -5.12 115.22 118.35 2kef n HIS 3 Ca -0.04 -1.26 -0.03 0.00 -0.26 0.00 0.00 57.72 56.14 2kef n HIS 3 Cb 0.51 -0.75 -0.02 0.00 1.12 0.00 0.00 29.99 30.85 2kef n HIS 3 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 2kef s PHE 4 N -3.04 -0.03 1.07 4.41 -0.12 -1.26 -4.68 117.98 114.32 2kef s PHE 4 Ca 0.61 0.02 -0.14 0.00 -0.05 0.00 0.00 56.93 57.36 2kef s PHE 4 Cb -0.02 0.50 0.22 0.00 -0.63 0.00 0.00 43.02 43.09 2kef s PHE 4 CO 0.41 -0.05 1.10 -1.25 -0.05 0.00 0.00 175.22 175.38 2kef s PRO 5 N -2.03 -0.12 0.01 1.99 0.04 -1.26 -5.14 135.00 128.50 2kef s PRO 5 Ca 0.11 0.32 -0.15 0.00 0.04 0.00 0.00 61.00 61.32 2kef s PRO 5 Cb -0.01 -1.69 0.02 0.00 0.04 0.00 0.00 34.50 32.86 2kef s PRO 5 CO -0.03 -3.06 0.32 0.96 0.04 0.00 0.00 177.00 175.24 2kef s ILE 6 N -2.98 0.07 -0.18 0.56 -4.36 -1.26 -4.89 121.20 108.15 2kef s ILE 6 Ca 0.67 -0.55 -0.04 0.00 -0.26 0.00 0.00 60.65 60.46 2kef s ILE 6 Cb -0.16 -0.79 -0.03 0.00 1.25 0.00 0.00 42.46 42.73 2kef s ILE 6 CO 0.57 -0.30 -0.02 0.00 0.24 0.00 0.00 174.94 175.43 2kef s ILE 8 N 0.70 0.00 0.46 0.00 -4.36 -0.61 -4.94 121.20 112.44 2kef s ILE 8 Ca -0.01 -1.33 -0.16 0.00 -0.26 0.00 0.00 60.65 58.90 2kef s ILE 8 Cb -0.14 -2.26 -0.08 0.00 1.25 0.00 0.00 42.46 41.23 2kef s ILE 8 CO 0.02 0.00 0.91 -0.36 0.24 0.00 0.00 174.94 175.75 2kef s PHE 9 N -3.78 3.43 -0.22 1.37 0.40 -1.26 -1.14 117.98 116.77 2kef s PHE 9 Ca 0.21 1.37 -0.27 0.00 -0.60 0.00 0.00 56.93 57.64 2kef s PHE 9 Cb -0.02 -2.70 0.11 0.00 0.51 0.00 0.00 43.02 40.93 2kef s PHE 9 CO 0.10 -0.23 0.96 0.00 0.70 0.00 0.00 175.22 176.76 2kef n GLY 12 N 4.31 0.96 3.22 0.00 0.00 0.56 -4.92 105.19 109.31 2kef n GLY 12 Ca 0.21 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 2kef n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kef n HIS 15 N -3.45 -2.43 -3.01 0.00 8.25 -1.26 -5.01 115.22 108.30 2kef n HIS 15 Ca -0.08 0.87 -0.14 0.00 -0.26 0.00 0.00 57.72 58.10 2kef n HIS 15 Cb 0.44 -4.03 -0.03 0.00 1.12 0.00 0.00 29.99 27.49 2kef n HIS 15 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2kef n ARG 16 N -2.84 0.43 -0.02 -0.41 3.00 0.91 -5.02 116.66 112.71 2kef n ARG 16 Ca -0.05 -2.49 -0.09 0.00 -0.00 0.00 0.00 57.85 55.21 2kef n ARG 16 Cb 0.59 -1.53 -0.03 0.00 0.00 0.00 0.00 32.46 31.49 2kef n ARG 16 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2kef h SER 17 N 5.11 -0.86 0.00 6.15 0.87 -1.90 0.16 113.55 123.07 2kef h SER 17 Ca 0.12 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 2kef h SER 17 Cb 1.02 0.38 0.00 0.00 -0.44 0.00 0.00 62.40 63.36 2kef h SER 17 CO 0.19 -0.31 0.00 1.17 -0.53 0.00 0.00 176.83 177.35 2kef n LYS 18 N -5.39 0.00 0.00 2.24 4.81 -1.26 -3.13 118.16 115.43 2kef n LYS 18 Ca -0.02 0.18 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 2kef n LYS 18 Cb 0.30 -0.89 0.00 0.00 0.02 0.00 0.00 35.03 34.47 2kef n LYS 18 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2kef s GLY 20 N 0.00 1.76 -0.21 0.00 0.00 -0.33 -4.91 107.32 103.64 2kef s GLY 20 Ca 0.00 -1.79 -0.08 0.00 0.00 0.00 0.00 44.72 42.85 2kef s GLY 20 CO 0.00 -1.35 0.08 -0.29 0.00 0.00 0.00 173.10 171.54 2kef s MET 21 N -3.76 3.90 0.10 2.90 1.75 -1.26 -0.22 119.30 122.70 2kef s MET 21 Ca 0.38 -0.37 0.01 0.00 -1.25 0.00 0.00 55.69 54.46 2kef s MET 21 Cb 0.04 -3.29 -0.04 0.00 2.84 0.00 0.00 34.83 34.37 2kef s MET 21 CO 0.19 0.11 -0.06 0.00 -0.65 0.00 0.00 175.02 174.61 2kef h LYS 24 N 3.61 0.00 0.00 0.00 3.64 -1.33 -3.48 116.57 119.01 2kef h LYS 24 Ca -0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2kef h LYS 24 Cb 1.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2kef h LYS 24 CO 0.65 0.00 0.00 -2.37 -2.27 0.00 0.00 179.45 175.46