#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kef n THR 2 N 0.00 1.37 -3.66 5.18 5.66 -1.26 -5.03 114.28 116.55 2kef n THR 2 Ca 0.00 -0.34 -0.15 0.00 -3.05 0.00 0.00 64.05 60.51 2kef n THR 2 Cb 0.00 -0.73 -0.08 0.00 -1.55 0.00 0.00 70.33 67.97 2kef n THR 2 CO 0.00 0.00 0.00 -1.38 -3.05 0.00 0.00 175.07 170.64 2kef s HIS 3 N -2.03 -0.47 0.86 1.09 -3.43 -1.26 -5.16 115.29 104.89 2kef s HIS 3 Ca 0.64 0.94 -0.14 0.00 -0.80 0.00 0.00 55.06 55.69 2kef s HIS 3 Cb -0.31 0.23 -0.01 0.00 -1.43 0.00 0.00 32.58 31.06 2kef s HIS 3 CO 0.60 -0.42 0.35 1.97 -2.00 0.00 0.00 174.74 175.24 2kef n PHE 4 N 1.69 -1.53 -1.12 0.38 1.16 -1.26 -4.68 117.46 112.09 2kef n PHE 4 Ca -0.18 0.26 -0.29 0.00 -1.87 0.00 0.00 57.45 55.37 2kef n PHE 4 Cb 0.56 -1.80 0.21 0.00 -1.61 0.00 0.00 39.48 36.84 2kef n PHE 4 CO 0.00 0.00 0.00 -1.25 -1.87 0.00 0.00 176.76 173.64 2kef s PRO 5 N -3.15 -0.46 0.03 3.97 0.04 -1.26 -5.15 135.00 129.02 2kef s PRO 5 Ca 0.59 0.20 -0.17 0.00 0.04 0.00 0.00 61.00 61.66 2kef s PRO 5 Cb -0.26 -1.66 0.03 0.00 0.04 0.00 0.00 34.50 32.65 2kef s PRO 5 CO 0.65 -3.26 0.37 0.96 0.04 0.00 0.00 177.00 175.76 2kef s ILE 6 N -2.99 0.06 -0.17 0.56 -4.36 -1.26 -4.90 121.20 108.14 2kef s ILE 6 Ca 0.68 -0.51 -0.04 0.00 -0.26 0.00 0.00 60.65 60.52 2kef s ILE 6 Cb -0.14 -0.91 -0.02 0.00 1.25 0.00 0.00 42.46 42.64 2kef s ILE 6 CO 0.57 -0.28 -0.03 0.00 0.24 0.00 0.00 174.94 175.43 2kef s ILE 8 N 0.61 0.00 0.45 0.00 -4.36 -0.62 -4.94 121.20 112.34 2kef s ILE 8 Ca -0.02 -1.32 -0.15 0.00 -0.26 0.00 0.00 60.65 58.90 2kef s ILE 8 Cb -0.14 -2.28 -0.08 0.00 1.25 0.00 0.00 42.46 41.21 2kef s ILE 8 CO 0.02 0.00 0.89 -0.36 0.24 0.00 0.00 174.94 175.74 2kef s PHE 9 N -3.74 3.43 -0.23 1.37 0.40 -1.26 -1.11 117.98 116.84 2kef s PHE 9 Ca 0.21 1.33 -0.27 0.00 -0.60 0.00 0.00 56.93 57.60 2kef s PHE 9 Cb -0.02 -2.67 0.12 0.00 0.51 0.00 0.00 43.02 40.96 2kef s PHE 9 CO 0.10 -0.21 0.98 0.00 0.70 0.00 0.00 175.22 176.80 2kef n GLY 12 N 4.37 0.94 3.17 0.00 0.00 0.84 -4.91 105.19 109.60 2kef n GLY 12 Ca 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.53 -1.97 -3.04 0.00 -0.00 -1.26 -5.02 115.22 100.40 2kef n HIS 15 Ca 0.01 0.69 -0.15 0.00 -0.00 0.00 0.00 57.72 58.27 2kef n HIS 15 Cb 0.42 -3.77 -0.04 0.00 -0.00 0.00 0.00 29.99 26.60 2kef n HIS 15 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 2kef n ARG 16 N -2.77 0.43 -0.02 1.57 3.00 0.92 -5.02 116.66 114.76 2kef n ARG 16 Ca -0.05 -2.55 -0.09 0.00 -0.00 0.00 0.00 57.85 55.16 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 5.10 -0.80 0.00 6.15 0.87 -1.90 0.24 113.55 123.21 2kef h SER 17 Ca 0.13 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 2kef h SER 17 Cb 1.01 0.36 0.00 0.00 -0.44 0.00 0.00 62.40 63.33 2kef h SER 17 CO 0.21 -0.30 0.00 1.17 -0.53 0.00 0.00 176.83 177.38 2kef n LYS 18 N -5.38 0.00 0.00 2.24 4.81 -1.26 -3.08 118.16 115.49 2kef n LYS 18 Ca -0.02 0.17 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 2kef n LYS 18 Cb 0.29 -0.87 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 1.66 -0.21 0.00 0.00 -0.39 -4.91 107.32 103.47 2kef s GLY 20 Ca 0.00 -1.71 -0.08 0.00 0.00 0.00 0.00 44.72 42.93 2kef s GLY 20 CO 0.00 -1.27 0.09 -0.29 0.00 0.00 0.00 173.10 171.63 2kef s MET 21 N -3.69 3.92 0.09 2.90 1.75 -1.26 -0.30 119.30 122.71 2kef s MET 21 Ca 0.36 -0.36 0.01 0.00 -1.25 0.00 0.00 55.69 54.46 2kef s MET 21 Cb 0.03 -3.31 -0.04 0.00 2.84 0.00 0.00 34.83 34.35 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 3.57 0.00 0.00 0.00 3.64 -1.34 -3.48 116.57 118.96 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