#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 0.00 -0.23 2.12 -1.32 -1.26 -5.07 115.64 109.88 2kef s THR 2 Ca 0.00 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.45 2kef s THR 2 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 2kef s THR 2 CO 0.00 0.00 0.07 1.57 -2.21 0.00 0.00 174.62 174.05 2kef n HIS 3 N 0.39 -2.74 -4.15 9.09 -0.00 -1.26 -5.00 115.22 111.56 2kef n HIS 3 Ca -0.13 1.20 -0.10 0.00 -0.00 0.00 0.00 57.72 58.69 2kef n HIS 3 Cb 0.60 -3.05 -0.10 0.00 -0.00 0.00 0.00 29.99 27.44 2kef n HIS 3 CO 0.00 0.00 0.00 -0.59 -0.00 0.00 0.00 176.34 175.75 2kef s PHE 4 N -1.51 0.82 1.08 1.57 -0.12 -1.26 -4.39 117.98 114.17 2kef s PHE 4 Ca 0.03 -0.91 -0.15 0.00 -0.05 0.00 0.00 56.93 55.85 2kef s PHE 4 Cb -0.01 -0.49 0.23 0.00 -0.63 0.00 0.00 43.02 42.13 2kef s PHE 4 CO 0.56 -0.18 1.10 -1.25 -0.05 0.00 0.00 175.22 175.40 2kef s PRO 5 N -3.69 -0.27 0.04 1.99 0.04 -1.26 -5.15 135.00 126.70 2kef s PRO 5 Ca 0.10 0.27 -0.16 0.00 0.04 0.00 0.00 61.00 61.25 2kef s PRO 5 Cb 0.05 -1.68 0.03 0.00 0.04 0.00 0.00 34.50 32.94 2kef s PRO 5 CO -0.05 -3.14 0.35 0.96 0.04 0.00 0.00 177.00 175.15 2kef s ILE 6 N -2.99 0.07 -0.17 0.56 -4.36 -1.26 -4.90 121.20 108.15 2kef s ILE 6 Ca 0.68 -0.57 -0.04 0.00 -0.26 0.00 0.00 60.65 60.46 2kef s ILE 6 Cb -0.15 -0.91 -0.02 0.00 1.25 0.00 0.00 42.46 42.63 2kef s ILE 6 CO 0.57 -0.31 -0.04 0.00 0.24 0.00 0.00 174.94 175.40 2kef s ILE 8 N 0.69 0.00 0.50 0.00 -4.36 -0.61 -4.94 121.20 112.47 2kef s ILE 8 Ca -0.02 -1.31 -0.18 0.00 -0.26 0.00 0.00 60.65 58.88 2kef s ILE 8 Cb -0.14 -2.33 -0.08 0.00 1.25 0.00 0.00 42.46 41.15 2kef s ILE 8 CO 0.02 0.00 0.98 -0.36 0.24 0.00 0.00 174.94 175.83 2kef s PHE 9 N -3.62 3.37 -0.28 1.37 0.40 -1.26 -1.06 117.98 116.90 2kef s PHE 9 Ca 0.21 1.51 -0.24 0.00 -0.60 0.00 0.00 56.93 57.80 2kef s PHE 9 Cb -0.02 -2.83 0.10 0.00 0.51 0.00 0.00 43.02 40.78 2kef s PHE 9 CO 0.11 -0.38 0.89 0.00 0.70 0.00 0.00 175.22 176.54 2kef n GLY 12 N 4.23 0.96 3.26 0.00 0.00 0.93 -4.92 105.19 109.65 2kef n GLY 12 Ca 0.24 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.46 -2.43 -3.18 0.00 8.25 -1.26 -5.02 115.22 108.12 2kef n HIS 15 Ca -0.07 0.87 -0.08 0.00 -0.26 0.00 0.00 57.72 58.17 2kef n HIS 15 Cb 0.43 -4.03 -0.04 0.00 1.12 0.00 0.00 29.99 27.47 2kef n HIS 15 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2kef s ARG 16 N -4.07 0.83 0.09 -0.41 3.00 0.95 -5.04 118.95 114.30 2kef s ARG 16 Ca 0.36 -0.80 -0.32 0.00 -1.00 0.00 0.00 55.73 53.96 2kef s ARG 16 Cb -0.05 -0.34 -0.15 0.00 0.00 0.00 0.00 34.95 34.41 2kef s ARG 16 CO 0.70 -1.24 1.61 1.03 0.00 0.00 0.00 175.30 177.40 2kef h SER 17 N 6.46 -0.94 0.00 -2.12 0.87 -1.90 0.27 113.55 116.18 2kef h SER 17 Ca 0.07 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 2kef h SER 17 Cb 1.10 0.30 0.00 0.00 -0.44 0.00 0.00 62.40 63.36 2kef h SER 17 CO 0.14 -0.54 0.00 1.17 -0.53 0.00 0.00 176.83 177.07 2kef n LYS 18 N -5.48 0.00 0.00 2.24 4.81 -1.26 -2.87 118.16 115.60 2kef n LYS 18 Ca -0.11 0.19 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 2kef n LYS 18 Cb 0.38 -0.78 0.00 0.00 0.02 0.00 0.00 35.03 34.65 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 1.70 -0.22 0.00 0.00 -0.37 -4.91 107.32 103.52 2kef s GLY 20 Ca 0.00 -1.78 -0.09 0.00 0.00 0.00 0.00 44.72 42.85 2kef s GLY 20 CO 0.00 -1.37 0.11 -0.29 0.00 0.00 0.00 173.10 171.55 2kef s MET 21 N -3.87 4.00 0.09 2.90 1.75 -1.26 -0.06 119.30 122.86 2kef s MET 21 Ca 0.38 -0.31 0.01 0.00 -1.25 0.00 0.00 55.69 54.53 2kef s MET 21 Cb 0.05 -3.40 -0.04 0.00 2.84 0.00 0.00 34.83 34.28 2kef s MET 21 CO 0.17 0.12 -0.06 0.00 -0.65 0.00 0.00 175.02 174.60 2kef h LYS 24 N 3.55 0.00 0.00 0.00 1.63 -1.34 -3.48 116.57 116.94 2kef h LYS 24 Ca -0.47 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 2kef h LYS 24 Cb 1.17 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.80 2kef h LYS 24 CO 0.65 0.00 0.00 -2.37 -3.45 0.00 0.00 179.45 174.28