#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 2.05 0.36 2.12 2.01 -1.26 -5.11 115.64 115.81 2kef s THR 2 Ca 0.00 -1.87 0.07 0.00 0.31 0.00 0.00 61.69 60.20 2kef s THR 2 Cb 0.00 -2.35 -0.02 0.00 0.01 0.00 0.00 72.50 70.14 2kef s THR 2 CO 0.00 -0.32 0.39 -1.00 -0.69 0.00 0.00 174.62 172.99 2kef s HIS 3 N 1.09 2.91 -0.26 4.92 3.76 -1.26 -5.13 115.29 121.32 2kef s HIS 3 Ca 0.01 -0.33 -0.37 0.00 -0.15 0.00 0.00 55.06 54.23 2kef s HIS 3 Cb -0.19 -1.98 0.15 0.00 1.11 0.00 0.00 32.58 31.67 2kef s HIS 3 CO -0.08 0.01 1.32 -0.59 -0.85 0.00 0.00 174.74 174.55 2kef s PHE 4 N -2.31 -0.05 1.08 1.40 -0.12 -1.26 -4.68 117.98 112.04 2kef s PHE 4 Ca 0.45 0.04 -0.15 0.00 -0.05 0.00 0.00 56.93 57.22 2kef s PHE 4 Cb -0.07 0.50 0.23 0.00 -0.63 0.00 0.00 43.02 43.05 2kef s PHE 4 CO 0.29 -0.08 1.10 -1.25 -0.05 0.00 0.00 175.22 175.22 2kef s PRO 5 N -2.09 -0.21 0.03 1.99 0.04 -1.26 -5.14 135.00 128.34 2kef s PRO 5 Ca 0.11 0.30 -0.15 0.00 0.04 0.00 0.00 61.00 61.29 2kef s PRO 5 Cb -0.01 -1.68 0.03 0.00 0.04 0.00 0.00 34.50 32.87 2kef s PRO 5 CO -0.03 -3.12 0.34 0.96 0.04 0.00 0.00 177.00 175.19 2kef s ILE 6 N -2.98 0.07 -0.17 0.56 -4.36 -1.26 -4.90 121.20 108.16 2kef s ILE 6 Ca 0.67 -0.56 -0.04 0.00 -0.26 0.00 0.00 60.65 60.46 2kef s ILE 6 Cb -0.16 -0.86 -0.02 0.00 1.25 0.00 0.00 42.46 42.67 2kef s ILE 6 CO 0.57 -0.31 -0.03 0.00 0.24 0.00 0.00 174.94 175.41 2kef s ILE 8 N 0.66 0.00 0.46 0.00 -4.36 -0.62 -4.94 121.20 112.40 2kef s ILE 8 Ca -0.02 -1.31 -0.16 0.00 -0.26 0.00 0.00 60.65 58.91 2kef s ILE 8 Cb -0.14 -2.27 -0.08 0.00 1.25 0.00 0.00 42.46 41.21 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 -3.74 3.43 -0.24 1.37 0.40 -1.26 -1.12 117.98 116.83 2kef s PHE 9 Ca 0.20 1.36 -0.27 0.00 -0.60 0.00 0.00 56.93 57.63 2kef s PHE 9 Cb -0.02 -2.69 0.12 0.00 0.51 0.00 0.00 43.02 40.93 2kef s PHE 9 CO 0.10 -0.23 0.99 0.00 0.70 0.00 0.00 175.22 176.78 2kef n GLY 12 N 4.39 0.94 3.17 0.00 0.00 0.84 -4.91 105.19 109.62 2kef n GLY 12 Ca 0.22 0.00 -0.11 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 -3.54 -1.96 -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 -3.76 -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 -0.02 1.57 3.00 0.91 -5.02 116.66 114.77 2kef n ARG 16 Ca -0.05 -2.54 -0.09 0.00 -0.00 0.00 0.00 57.85 55.17 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 1.68 -0.21 0.00 0.00 -0.39 -4.91 107.32 103.49 2kef s GLY 20 Ca 0.00 -1.72 -0.08 0.00 0.00 0.00 0.00 44.72 42.91 2kef s GLY 20 CO 0.00 -1.28 0.09 -0.29 0.00 0.00 0.00 173.10 171.62 2kef s MET 21 N -3.70 3.92 0.10 2.90 1.75 -1.26 -0.27 119.30 122.73 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 0.03 -3.32 -0.04 0.00 2.84 0.00 0.00 34.83 34.34 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 3.56 0.00 0.00 0.00 3.64 -1.33 -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