#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kef h THR 2 N 0.00 0.38 -4.83 5.18 1.35 -1.88 -3.49 112.91 109.62 2kef h THR 2 Ca 0.00 -1.64 0.00 0.00 -0.55 0.00 0.00 66.41 64.22 2kef h THR 2 Cb 0.00 1.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 2kef h THR 2 CO 0.00 0.21 -0.62 1.41 -0.25 0.00 0.00 175.52 176.28 2kef n HIS 3 N -2.93 -3.12 -2.96 4.73 8.25 -1.26 -4.60 115.22 113.33 2kef n HIS 3 Ca -0.03 1.32 -0.05 0.00 -0.26 0.00 0.00 57.72 58.70 2kef n HIS 3 Cb 0.70 -3.63 0.01 0.00 1.12 0.00 0.00 29.99 28.18 2kef n HIS 3 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2kef n PHE 4 N 0.11 -2.61 -1.24 4.41 3.72 -1.26 -4.77 117.46 115.83 2kef n PHE 4 Ca 0.05 1.13 -0.31 0.00 -0.05 0.00 0.00 57.45 58.27 2kef n PHE 4 Cb 0.20 -2.90 0.10 0.00 -0.94 0.00 0.00 39.48 35.94 2kef n PHE 4 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2kef s PRO 5 N -1.68 2.00 -0.07 -1.08 0.04 -1.26 -5.13 135.00 127.82 2kef s PRO 5 Ca 0.08 1.09 0.05 0.00 0.04 0.00 0.00 61.00 62.26 2kef s PRO 5 Cb -0.01 -1.87 -0.00 0.00 0.04 0.00 0.00 34.50 32.65 2kef s PRO 5 CO 0.56 -1.80 -0.23 0.96 0.04 0.00 0.00 177.00 176.53 2kef s ILE 6 N -2.91 1.92 -0.19 0.56 -4.36 -1.26 -3.88 121.20 111.09 2kef s ILE 6 Ca 0.62 -0.97 -0.05 0.00 -0.26 0.00 0.00 60.65 59.99 2kef s ILE 6 Cb -0.17 -1.65 -0.03 0.00 1.25 0.00 0.00 42.46 41.86 2kef s ILE 6 CO 0.56 0.53 -0.01 0.00 0.24 0.00 0.00 174.94 176.27 2kef s ILE 8 N 0.85 0.00 0.47 0.00 -4.36 -0.61 -4.21 121.20 113.34 2kef s ILE 8 Ca 0.00 -1.31 -0.17 0.00 -0.26 0.00 0.00 60.65 58.91 2kef s ILE 8 Cb -0.14 -2.28 -0.08 0.00 1.25 0.00 0.00 42.46 41.20 2kef s ILE 8 CO 0.02 0.00 0.93 -0.36 0.24 0.00 0.00 174.94 175.77 2kef s PHE 9 N -3.72 3.42 -0.24 1.37 0.40 -1.26 -1.18 117.98 116.76 2kef s PHE 9 Ca 0.20 1.43 -0.26 0.00 -0.60 0.00 0.00 56.93 57.70 2kef s PHE 9 Cb -0.02 -2.74 0.12 0.00 0.51 0.00 0.00 43.02 40.88 2kef s PHE 9 CO 0.10 -0.25 0.99 0.00 0.70 0.00 0.00 175.22 176.76 2kef n GLY 12 N 4.53 0.93 3.16 0.00 0.00 0.82 -4.92 105.19 109.72 2kef n GLY 12 Ca 0.22 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.14 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 -3.55 -1.97 -3.04 0.00 -0.00 -1.26 -5.02 115.22 100.38 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 -3.76 -0.04 0.00 -0.00 0.00 0.00 29.99 26.61 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 -2.76 0.43 -0.01 1.57 0.63 0.90 -5.02 116.66 112.40 2kef n ARG 16 Ca -0.05 -2.55 -0.10 0.00 -0.92 0.00 0.00 57.85 54.23 2kef n ARG 16 Cb 0.59 -1.53 -0.03 0.00 0.45 0.00 0.00 32.46 31.94 2kef n ARG 16 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2kef h SER 17 N 5.09 -0.86 0.00 6.15 0.87 -1.90 0.24 113.55 123.14 2kef h SER 17 Ca 0.13 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 2kef h SER 17 Cb 1.01 0.38 0.00 0.00 -0.44 0.00 0.00 62.40 63.35 2kef h SER 17 CO 0.21 -0.31 0.00 1.17 -0.53 0.00 0.00 176.83 177.37 2kef n LYS 18 N -5.39 0.00 0.00 2.24 4.81 -1.26 -3.10 118.16 115.47 2kef n LYS 18 Ca -0.02 0.18 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 2kef n LYS 18 Cb 0.30 -0.88 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 1.72 -0.21 0.00 0.00 -0.40 -4.91 107.32 103.52 2kef s GLY 20 Ca 0.00 -1.76 -0.08 0.00 0.00 0.00 0.00 44.72 42.88 2kef s GLY 20 CO 0.00 -1.31 0.08 -0.29 0.00 0.00 0.00 173.10 171.58 2kef s MET 21 N -3.72 3.92 0.10 2.90 1.75 -1.26 -0.20 119.30 122.78 2kef s MET 21 Ca 0.37 -0.36 0.01 0.00 -1.25 0.00 0.00 55.69 54.46 2kef s MET 21 Cb 0.04 -3.30 -0.04 0.00 2.84 0.00 0.00 34.83 34.36 2kef s MET 21 CO 0.19 0.12 -0.06 0.00 -0.65 0.00 0.00 175.02 174.62 2kef h LYS 24 N 3.54 0.00 0.00 0.00 3.64 -1.30 -3.47 116.57 118.98 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