#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kfk n HIS 2 N 0.00 -4.24 -2.96 6.00 8.25 -1.26 -5.06 115.22 115.95 2kfk n HIS 2 Ca 0.00 2.19 0.01 0.00 -0.26 0.00 0.00 57.72 59.66 2kfk n HIS 2 Cb 0.00 -3.96 0.00 0.00 1.12 0.00 0.00 29.99 27.15 2kfk n HIS 2 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2kfk s MET 3 N -1.15 0.55 0.11 -0.41 -1.94 -1.26 -5.14 119.30 110.06 2kfk s MET 3 Ca -0.15 -0.25 -0.31 0.00 -1.71 0.00 0.00 55.69 53.28 2kfk s MET 3 Cb 0.01 0.05 -0.08 0.00 2.01 0.00 0.00 34.83 36.82 2kfk s MET 3 CO 0.79 -0.77 1.37 -1.59 -0.01 0.00 0.00 175.02 174.81 2kfk s LYS 4 N 1.75 4.33 0.18 2.03 0.00 -1.26 -5.00 119.74 121.76 2kfk s LYS 4 Ca 0.17 2.05 -0.06 0.00 0.00 0.00 0.00 55.97 58.13 2kfk s LYS 4 Cb 0.00 -3.26 -0.02 0.00 0.00 0.00 0.00 37.83 34.56 2kfk s LYS 4 CO -0.10 -0.42 0.24 0.95 0.00 0.00 0.00 175.35 176.01 2kfk s THR 5 N 1.09 0.05 0.19 3.79 -4.23 -1.26 -4.27 115.64 111.00 2kfk s THR 5 Ca 0.64 -1.62 0.05 0.00 -1.18 0.00 0.00 61.69 59.59 2kfk s THR 5 Cb -0.36 -2.07 -0.04 0.00 1.34 0.00 0.00 72.50 71.37 2kfk s THR 5 CO 0.30 -0.23 0.16 -0.89 -0.54 0.00 0.00 174.62 173.43 2kfk s THR 6 N -4.03 4.53 -0.66 3.99 2.01 0.44 -4.84 115.64 117.08 2kfk s THR 6 Ca 0.24 -1.14 -0.08 0.00 0.31 0.00 0.00 61.69 61.02 2kfk s THR 6 Cb 0.04 -3.35 0.17 0.00 0.01 0.00 0.00 72.50 69.37 2kfk s THR 6 CO 0.04 -0.17 0.53 -0.75 -0.69 0.00 0.00 174.62 173.58 2kfk s LYS 7 N -3.31 2.89 -0.06 4.92 2.47 -1.26 -2.51 119.74 122.89 2kfk s LYS 7 Ca 0.32 -2.36 0.05 0.00 -1.56 0.00 0.00 55.97 52.41 2kfk s LYS 7 Cb -0.10 -4.00 -0.02 0.00 -1.46 0.00 0.00 37.83 32.25 2kfk s LYS 7 CO 0.24 -1.22 -0.19 0.42 0.16 0.00 0.00 175.35 174.76 2kfk s ILE 8 N 0.29 2.59 0.55 5.43 -1.09 -1.00 -4.98 121.20 122.99 2kfk s ILE 8 Ca 0.15 -0.88 0.09 0.00 -2.23 0.00 0.00 60.65 57.78 2kfk s ILE 8 Cb -0.18 -1.99 0.07 0.00 -1.58 0.00 0.00 42.46 38.78 2kfk s ILE 8 CO -0.05 0.57 0.72 -1.59 -1.23 0.00 0.00 174.94 173.37 2kfk s LYS 9 N -0.38 2.36 0.09 2.79 -2.85 -1.26 -0.60 119.74 119.89 2kfk s LYS 9 Ca 0.03 -1.64 -0.16 0.00 -1.00 0.00 0.00 55.97 53.20 2kfk s LYS 9 Cb -0.12 -2.60 0.03 0.00 -2.06 0.00 0.00 37.83 33.09 2kfk s LYS 9 CO 0.02 -0.76 0.40 -0.06 0.10 0.00 0.00 175.35 175.04 2kfk s PHE 10 N -2.64 -0.21 -0.12 1.78 0.40 0.54 -2.44 117.98 115.29 2kfk s PHE 10 Ca 0.58 -0.00 0.01 0.00 -0.60 0.00 0.00 56.93 56.92 2kfk s PHE 10 Cb -0.06 0.23 0.02 0.00 0.51 0.00 0.00 43.02 43.72 2kfk s PHE 10 CO 0.36 -0.64 -0.15 0.71 0.70 0.00 0.00 175.22 176.20 2kfk s TYR 11 N -3.30 1.98 -0.26 0.36 1.51 0.56 0.65 117.35 118.85 2kfk s TYR 11 Ca -0.00 -0.98 0.01 0.00 -1.01 0.00 0.00 57.07 55.10 2kfk s TYR 11 Cb 0.01 -1.45 0.05 0.00 -0.11 0.00 0.00 41.96 40.46 2kfk s TYR 11 CO -0.08 -0.52 -0.09 -0.47 -1.11 0.00 0.00 175.55 173.28 2kfk s TYR 12 N 1.13 3.21 0.00 2.71 5.04 0.60 0.30 117.35 130.35 2kfk s TYR 12 Ca -0.04 -2.09 0.00 0.00 -2.44 0.00 0.00 57.07 52.50 2kfk s TYR 12 Cb -0.14 -1.98 0.00 0.00 0.35 0.00 0.00 41.96 40.18 2kfk s TYR 12 CO -0.04 -0.84 0.00 1.63 -1.34 0.00 0.00 175.55 174.96 2kfk n LYS 13 N 4.51 0.00 -0.47 4.97 5.02 -1.23 0.22 118.16 131.18 2kfk n LYS 13 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 2kfk n LYS 13 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.44 2kfk n LYS 13 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2kfk n ASP 14 N 0.54 0.00 -4.24 4.39 2.03 -1.26 -5.09 116.55 112.91 2kfk n ASP 14 Ca 0.00 -1.86 -0.20 0.00 0.52 0.00 0.00 54.79 53.25 2kfk n ASP 14 Cb 0.00 -0.17 -0.12 0.00 -0.72 0.00 0.00 41.12 40.11 2kfk n ASP 14 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2kfk s ASP 15 N -0.86 2.09 -0.11 1.67 1.11 0.13 -5.15 116.67 115.55 2kfk s ASP 15 Ca 0.00 -0.72 0.03 0.00 0.18 0.00 0.00 52.55 52.05 2kfk s ASP 15 Cb 0.00 -0.09 0.00 0.00 1.07 0.00 0.00 42.92 43.91 2kfk s ASP 15 CO 0.00 -0.06 -0.23 -0.63 1.18 0.00 0.00 175.17 175.43 2kfk s ILE 16 N -1.60 2.05 0.44 0.77 1.01 -1.26 0.22 121.20 122.84 2kfk s ILE 16 Ca 0.05 -1.00 0.07 0.00 0.00 0.00 0.00 60.65 59.77 2kfk s ILE 16 Cb -0.08 -1.78 -0.02 0.00 0.01 0.00 0.00 42.46 40.59 2kfk s ILE 16 CO 0.03 0.55 0.32 -0.36 0.00 0.00 0.00 174.94 175.48 2kfk s PHE 17 N 0.50 2.46 -0.02 3.97 0.08 0.21 -4.88 117.98 120.29 2kfk s PHE 17 Ca -0.15 -0.60 0.00 0.00 0.12 0.00 0.00 56.93 56.31 2kfk s PHE 17 Cb -0.17 -2.05 0.03 0.00 -0.57 0.00 0.00 43.02 40.26 2kfk s PHE 17 CO 0.05 -0.09 0.02 0.00 -0.10 0.00 0.00 175.22 175.11 2kfk s ALA 18 N -2.58 0.12 0.40 5.36 0.00 -1.26 -0.34 121.76 123.47 2kfk s ALA 18 Ca 0.43 0.28 0.04 0.00 0.00 0.00 0.00 51.96 52.71 2kfk s ALA 18 Cb -0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 2kfk s ALA 18 CO 0.25 -0.10 0.13 -0.51 0.00 0.00 0.00 175.76 175.53 2kfk s LEU 19 N 1.06 1.99 -0.19 0.00 1.43 0.23 -4.99 118.68 118.21 2kfk s LEU 19 Ca -0.09 -1.67 -0.01 0.00 -1.03 0.00 0.00 54.13 51.33 2kfk s LEU 19 Cb -0.13 -0.10 0.05 0.00 0.03 0.00 0.00 46.19 46.04 2kfk s LEU 19 CO -0.03 -0.93 -0.02 0.00 0.23 0.00 0.00 176.35 175.61 2kfk s MET 20 N -3.71 1.17 -0.16 1.70 0.23 -1.24 -2.39 119.30 114.90 2kfk s MET 20 Ca 0.24 -0.58 0.00 0.00 -1.03 0.00 0.00 55.69 54.32 2kfk s MET 20 Cb 0.03 -2.16 -0.00 0.00 -1.53 0.00 0.00 34.83 31.17 2kfk s MET 20 CO 0.15 -0.55 -0.15 -0.51 -2.03 0.00 0.00 175.02 171.93 2kfk s LEU 21 N 1.66 2.47 1.24 0.18 2.01 -1.04 -4.73 118.68 120.48 2kfk s LEU 21 Ca -0.02 -0.47 -0.16 0.00 0.01 0.00 0.00 54.13 53.49 2kfk s LEU 21 Cb -0.17 -1.56 0.31 0.00 0.01 0.00 0.00 46.19 44.78 2kfk s LEU 21 CO -0.07 0.08 1.00 -0.54 1.01 0.00 0.00 176.35 177.83 2kfk s LYS 22 N 0.84 -1.55 0.00 1.70 1.02 -1.26 -0.42 119.74 120.08 2kfk s LYS 22 Ca -0.05 0.52 0.00 0.00 0.02 0.00 0.00 55.97 56.46 2kfk s LYS 22 Cb -0.15 -1.51 0.00 0.00 -0.52 0.00 0.00 37.83 35.65 2kfk s LYS 22 CO -0.01 -4.06 0.38 0.41 -0.92 0.00 0.00 175.35 171.16 2kfk n GLY 23 N 0.73 0.62 0.14 -3.33 0.00 -1.26 -2.53 105.19 99.56 2kfk n GLY 23 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2kfk n GLY 23 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2kfk n ASP 24 N 0.04 0.00 -4.75 1.61 -0.08 -1.26 -5.08 116.55 107.03 2kfk n ASP 24 Ca 0.00 -1.24 -0.42 0.00 -1.51 0.00 0.00 54.79 51.63 2kfk n ASP 24 Cb 0.12 -0.05 -0.01 0.00 2.34 0.00 0.00 41.12 43.53 2kfk n ASP 24 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 2kfk n THR 25 N 0.00 1.68 -2.88 5.18 -1.04 -1.05 -5.02 114.28 111.14 2kfk n THR 25 Ca 0.00 -0.42 -0.18 0.00 -2.04 0.00 0.00 64.05 61.41 2kfk n THR 25 Cb 0.55 -1.89 0.02 0.00 -1.82 0.00 0.00 70.33 67.19 2kfk n THR 25 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2kfk s THR 26 N -0.75 2.86 0.05 12.58 2.01 -1.26 -3.98 115.64 127.15 2kfk s THR 26 Ca 0.57 -0.89 -0.27 0.00 0.31 0.00 0.00 61.69 61.42 2kfk s THR 26 Cb -0.50 -2.97 -0.14 0.00 0.01 0.00 0.00 72.50 68.89 2kfk s THR 26 CO 0.59 0.00 1.40 0.22 -0.69 0.00 0.00 174.62 176.14 2kfk h TYR 27 N 0.43 -0.95 -0.99 4.92 3.20 -1.82 0.01 116.97 121.76 2kfk h TYR 27 Ca -0.40 -0.01 0.37 0.00 3.14 0.00 0.00 58.73 61.82 2kfk h TYR 27 Cb 1.29 0.34 -0.17 0.00 1.54 0.00 0.00 36.73 39.73 2kfk h TYR 27 CO 0.38 -0.53 0.48 0.87 -1.64 0.00 0.00 178.16 177.72 2kfk h LYS 28 N -0.88 0.10 0.57 1.82 1.57 -1.94 1.09 116.57 118.91 2kfk h LYS 28 Ca -0.08 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 2kfk h LYS 28 Cb 0.70 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.99 2kfk h LYS 28 CO 0.08 0.07 -0.28 1.49 -0.57 0.00 0.00 179.45 180.24 2kfk h GLU 29 N 0.10 -0.74 -0.55 3.15 4.81 -1.80 0.27 114.58 119.83 2kfk h GLU 29 Ca 0.78 0.05 0.09 0.00 -0.13 0.00 0.00 59.36 60.15 2kfk h GLU 29 Cb 1.93 0.17 -0.07 0.00 0.63 0.00 0.00 28.75 31.40 2kfk h GLU 29 CO -0.73 -0.48 0.15 1.25 -0.73 0.00 0.00 179.01 178.48 2kfk h LEU 30 N -0.82 0.09 -0.17 1.64 7.12 0.28 -2.24 115.31 121.23 2kfk h LEU 30 Ca -0.08 0.09 -0.00 0.00 0.13 0.00 0.00 57.88 58.02 2kfk h LEU 30 Cb 0.61 0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.83 2kfk h LEU 30 CO 0.13 0.07 0.10 -0.09 -0.13 0.00 0.00 178.44 178.52 2kfk h ARG 31 N 0.31 0.22 -0.17 1.25 2.43 0.53 -2.24 114.38 116.72 2kfk h ARG 31 Ca 0.28 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.48 2kfk h ARG 31 Cb 0.36 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2kfk h ARG 31 CO -0.32 0.19 0.21 1.03 -1.51 0.00 0.00 179.97 179.57 2kfk h SER 32 N 0.19 0.00 0.03 -3.80 0.87 0.11 -1.41 113.55 109.54 2kfk h SER 32 Ca 0.06 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.44 2kfk h SER 32 Cb 0.03 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.00 2kfk h SER 32 CO -0.01 0.00 -0.74 0.11 -0.53 0.00 0.00 176.83 175.66 2kfk h LYS 33 N 0.00 0.45 -0.10 2.24 1.57 -0.92 -3.33 116.57 116.48 2kfk h LYS 33 Ca 0.08 -0.52 -0.15 0.00 -1.87 0.00 0.00 60.65 58.18 2kfk h LYS 33 Cb 0.50 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 2kfk h LYS 33 CO -0.00 1.17 -0.61 0.82 -0.57 0.00 0.00 179.45 180.27 2kfk h ILE 34 N -0.05 1.37 0.10 1.86 2.04 -1.00 -3.31 117.51 118.52 2kfk h ILE 34 Ca -0.10 -1.95 0.02 0.00 1.00 0.00 0.00 64.86 63.83 2kfk h ILE 34 Cb 1.45 1.95 -0.05 0.00 -0.74 0.00 0.00 36.82 39.44 2kfk h ILE 34 CO 0.14 0.58 -0.45 0.00 0.00 0.00 0.00 178.15 178.43 2kfk h ALA 35 N 1.10 -0.81 0.00 1.87 0.00 -1.41 0.11 119.26 120.12 2kfk h ALA 35 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2kfk h ALA 35 Cb 1.13 0.77 0.00 0.00 0.00 0.00 0.00 17.79 19.68 2kfk h ALA 35 CO 0.10 -1.02 0.12 -1.00 0.00 0.00 0.00 179.25 177.45 2kfk h PRO 36 N -0.68 0.00 0.06 0.00 0.13 -1.67 -1.00 132.00 128.85 2kfk h PRO 36 Ca 0.02 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.02 2kfk h PRO 36 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2kfk h PRO 36 CO -0.27 0.00 -0.63 0.00 -0.23 0.00 0.00 178.00 176.87 2kfk h ARG 37 N 0.00 0.14 0.00 0.86 2.47 -1.10 -3.47 114.38 113.28 2kfk h ARG 37 Ca 0.00 -0.23 0.00 0.00 -1.26 0.00 0.00 59.98 58.49 2kfk h ARG 37 Cb 0.24 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 2kfk h ARG 37 CO 0.00 1.11 0.00 -0.89 0.56 0.00 0.00 179.97 180.75 2kfk n ILE 38 N -4.32 0.00 -1.07 2.04 5.41 0.18 -4.98 119.36 116.61 2kfk n ILE 38 Ca -0.16 0.00 0.09 0.00 1.00 0.00 0.00 62.75 63.68 2kfk n ILE 38 Cb 0.68 -1.07 0.17 0.00 -0.71 0.00 0.00 39.64 38.72 2kfk n ILE 38 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2kfk n ASP 39 N -2.56 2.73 -3.92 4.38 9.92 -1.26 -4.96 116.55 120.88 2kfk n ASP 39 Ca 0.00 -3.10 -0.09 0.00 -0.53 0.00 0.00 54.79 51.07 2kfk n ASP 39 Cb 0.00 -0.46 -0.08 0.00 -0.64 0.00 0.00 41.12 39.93 2kfk n ASP 39 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 2kfk s THR 40 N -2.88 0.16 -1.72 -3.53 -1.32 -1.26 -5.02 115.64 100.07 2kfk s THR 40 Ca 0.35 -1.30 0.15 0.00 -1.21 0.00 0.00 61.69 59.68 2kfk s THR 40 Cb 0.30 -1.30 0.21 0.00 -1.51 0.00 0.00 72.50 70.21 2kfk s THR 40 CO 0.04 -0.72 1.10 -0.90 -2.21 0.00 0.00 174.62 171.93 2kfk n ASP 41 N 0.13 2.59 -3.87 8.08 5.75 -1.26 -4.68 116.55 123.29 2kfk n ASP 41 Ca -0.16 -1.75 -0.29 0.00 -0.01 0.00 0.00 54.79 52.58 2kfk n ASP 41 Cb 0.61 -0.10 -0.13 0.00 -1.03 0.00 0.00 41.12 40.47 2kfk n ASP 41 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2kfk s ASN 42 N -1.19 4.16 0.01 -1.12 4.22 -1.26 -5.06 114.94 114.70 2kfk s ASN 42 Ca 0.22 -3.10 -0.05 0.00 -2.14 0.00 0.00 52.86 47.80 2kfk s ASN 42 Cb 0.14 -1.46 -0.00 0.00 1.28 0.00 0.00 41.25 41.21 2kfk s ASN 42 CO 0.20 -0.21 0.09 0.72 -2.04 0.00 0.00 177.10 175.86 2kfk s PHE 43 N -0.37 0.10 0.27 1.54 -0.71 -1.26 -2.54 117.98 115.02 2kfk s PHE 43 Ca 0.19 -0.24 0.10 0.00 -1.04 0.00 0.00 56.93 55.94 2kfk s PHE 43 Cb -0.20 -0.09 -0.04 0.00 -1.21 0.00 0.00 43.02 41.47 2kfk s PHE 43 CO -0.04 -0.25 -0.01 -1.59 -1.34 0.00 0.00 175.22 171.99 2kfk s LYS 44 N -1.37 2.26 0.06 1.99 0.00 0.20 -4.89 119.74 117.98 2kfk s LYS 44 Ca -0.15 -1.44 0.08 0.00 0.00 0.00 0.00 55.97 54.46 2kfk s LYS 44 Cb -0.08 -2.14 -0.03 0.00 0.00 0.00 0.00 37.83 35.58 2kfk s LYS 44 CO 0.01 0.36 -0.21 -0.51 0.00 0.00 0.00 175.35 175.00 2kfk s LEU 45 N -3.67 2.20 -0.12 2.77 2.01 -1.26 -0.61 118.68 120.00 2kfk s LEU 45 Ca 0.31 -0.56 -0.12 0.00 0.01 0.00 0.00 54.13 53.76 2kfk s LEU 45 Cb -0.06 -0.97 0.03 0.00 0.01 0.00 0.00 46.19 45.21 2kfk s LEU 45 CO 0.20 0.14 0.35 0.00 1.01 0.00 0.00 176.35 178.04 2kfk s GLN 46 N -1.36 0.43 -0.12 1.70 -2.07 -0.15 0.12 119.66 118.22 2kfk s GLN 46 Ca 0.07 0.43 -0.29 0.00 -1.82 0.00 0.00 55.36 53.76 2kfk s GLN 46 Cb -0.09 0.21 -0.06 0.00 -1.09 0.00 0.00 33.01 31.98 2kfk s GLN 46 CO 0.02 -0.06 1.87 0.95 -1.32 0.00 0.00 175.29 176.75 2kfk s THR 47 N 0.06 3.31 -0.15 3.63 -4.23 0.25 0.24 115.64 118.76 2kfk s THR 47 Ca -0.01 0.36 -0.18 0.00 -1.18 0.00 0.00 61.69 60.68 2kfk s THR 47 Cb -0.03 -3.30 -0.04 0.00 1.34 0.00 0.00 72.50 70.47 2kfk s THR 47 CO 0.01 -0.11 0.48 -0.75 -0.54 0.00 0.00 174.62 173.71 2kfk s LYS 48 N 4.89 4.27 0.23 3.99 2.36 0.48 -2.33 119.74 133.63 2kfk s LYS 48 Ca 0.83 0.41 0.03 0.00 -2.55 0.00 0.00 55.97 54.69 2kfk s LYS 48 Cb -0.33 -3.49 -0.01 0.00 -1.05 0.00 0.00 37.83 32.95 2kfk s LYS 48 CO 0.34 0.04 0.11 1.47 1.55 0.00 0.00 175.35 178.86 2kfk n LEU 49 N 4.11 0.00 -0.41 5.43 -0.00 -1.26 -4.09 117.00 120.78 2kfk n LEU 49 Ca -0.07 -1.83 0.33 0.00 -0.00 0.00 0.00 56.01 54.45 2kfk n LEU 49 Cb 0.51 0.70 0.55 0.00 -0.00 0.00 0.00 43.42 45.19 2kfk n LEU 49 CO 0.42 -0.29 0.99 2.22 -0.00 0.00 0.00 177.39 180.74 2kfk n PHE 50 N -0.49 0.43 -0.03 1.47 -1.74 -1.26 0.13 117.46 115.97 2kfk n PHE 50 Ca -0.01 0.43 -0.19 0.00 -0.56 0.00 0.00 57.45 57.12 2kfk n PHE 50 Cb 0.36 -0.83 -0.13 0.00 1.52 0.00 0.00 39.48 40.39 2kfk n PHE 50 CO 0.00 0.00 0.00 0.22 -0.56 0.00 0.00 176.76 176.42 2kfk h ASP 51 N 0.00 0.22 0.00 5.98 3.58 -1.99 -3.48 116.42 120.73 2kfk h ASP 51 Ca 0.69 -0.86 0.00 0.00 0.42 0.00 0.00 57.03 57.28 2kfk h ASP 51 Cb 2.36 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 43.34 2kfk h ASP 51 CO -0.28 1.36 0.00 0.61 -2.88 0.00 0.00 179.24 178.04 2kfk n GLY 52 N 1.63 0.90 2.58 -0.78 0.00 0.36 -4.98 105.19 104.90 2kfk n GLY 52 Ca -0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 2kfk n GLY 52 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2kfk n SER 53 N 0.00 2.74 -1.67 1.61 2.88 -1.26 -4.78 113.62 113.15 2kfk n SER 53 Ca 0.00 -3.36 0.00 0.00 -1.33 0.00 0.00 58.87 54.18 2kfk n SER 53 Cb 0.00 -0.59 0.00 0.00 -0.75 0.00 0.00 64.21 62.87 2kfk n SER 53 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2kfk n GLY 54 N 0.00 0.90 3.89 0.46 0.00 -0.98 -5.00 105.19 104.46 2kfk n GLY 54 Ca 0.28 -1.42 -0.31 0.00 0.00 0.00 0.00 46.02 44.56 2kfk n GLY 54 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kfk s GLU 55 N 0.00 3.67 -0.32 1.61 -1.05 -1.24 -4.78 118.70 116.59 2kfk s GLU 55 Ca 0.00 0.02 -0.22 0.00 -0.15 0.00 0.00 54.97 54.62 2kfk s GLU 55 Cb 0.00 -2.78 -0.00 0.00 -0.44 0.00 0.00 34.13 30.91 2kfk s GLU 55 CO 0.00 0.41 0.72 -2.00 0.95 0.00 0.00 175.26 175.33 2kfk s GLU 56 N -2.78 3.88 -0.67 -4.83 2.12 -1.26 0.87 118.70 116.04 2kfk s GLU 56 Ca 0.43 0.39 -0.26 0.00 0.36 0.00 0.00 54.97 55.89 2kfk s GLU 56 Cb -0.12 -3.75 -0.02 0.00 0.26 0.00 0.00 34.13 30.50 2kfk s GLU 56 CO 0.24 -0.67 1.85 0.96 -0.54 0.00 0.00 175.26 177.10 2kfk s ILE 57 N 2.83 3.39 -0.00 -3.70 -0.00 0.33 -4.60 121.20 119.44 2kfk s ILE 57 Ca 0.29 0.11 0.01 0.00 -0.00 0.00 0.00 60.65 61.05 2kfk s ILE 57 Cb -0.14 -4.00 -0.01 0.00 -0.00 0.00 0.00 42.46 38.31 2kfk s ILE 57 CO 0.13 -0.96 0.01 0.29 -0.00 0.00 0.00 174.94 174.41 2kfk n LYS 58 N 9.14 0.82 -4.32 0.37 5.02 -1.26 -4.42 118.16 123.51 2kfk n LYS 58 Ca 0.23 -0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.25 2kfk n LYS 58 Cb 0.51 -1.02 -0.10 0.00 -0.02 0.00 0.00 35.03 34.41 2kfk n LYS 58 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2kfk s THR 59 N -2.04 2.99 0.33 -0.18 -4.23 -1.26 -4.77 115.64 106.49 2kfk s THR 59 Ca -0.00 -1.72 0.03 0.00 -1.18 0.00 0.00 61.69 58.81 2kfk s THR 59 Cb 0.00 -2.47 0.28 0.00 1.34 0.00 0.00 72.50 71.66 2kfk s THR 59 CO 0.03 -0.09 1.95 -2.24 -0.54 0.00 0.00 174.62 173.72 2kfk h ASP 60 N 3.04 0.79 0.00 3.99 3.04 -1.92 -2.25 116.42 123.11 2kfk h ASP 60 Ca -0.47 -0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.32 2kfk h ASP 60 Cb 1.20 -0.17 0.00 0.00 -1.04 0.00 0.00 39.33 39.32 2kfk h ASP 60 CO 0.52 0.53 0.02 -1.28 -2.04 0.00 0.00 179.24 176.99 2kfk h SER 61 N 0.90 0.00 0.00 4.15 0.87 -1.96 -1.36 113.55 116.16 2kfk h SER 61 Ca 0.32 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 2kfk h SER 61 Cb 0.14 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 2kfk h SER 61 CO -0.10 0.00 -0.51 0.00 -0.53 0.00 0.00 176.83 175.69 2kfk n GLN 62 N -3.05 0.32 -0.30 2.24 6.02 -0.86 -3.45 117.38 118.30 2kfk n GLN 62 Ca -0.03 0.27 0.05 0.00 -0.01 0.00 0.00 57.00 57.28 2kfk n GLN 62 Cb 0.09 -1.22 0.14 0.00 1.02 0.00 0.00 30.24 30.27 2kfk n GLN 62 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 177.06 175.66 2kfk h VAL 63 N -0.65 0.16 0.39 5.09 -1.51 -1.53 0.72 116.25 118.92 2kfk h VAL 63 Ca 0.00 -0.01 -0.01 0.00 -1.23 0.00 0.00 66.70 65.45 2kfk h VAL 63 Cb 0.51 0.14 -0.02 0.00 -2.13 0.00 0.00 31.29 29.79 2kfk h VAL 63 CO 0.00 0.00 -0.38 -1.28 -1.23 0.00 0.00 177.57 174.68 2kfk h SER 64 N 0.02 -1.04 -1.18 4.19 0.87 -1.37 -0.70 113.55 114.33 2kfk h SER 64 Ca 0.43 0.08 0.34 0.00 -1.23 0.00 0.00 61.79 61.42 2kfk h SER 64 Cb 0.72 0.34 -0.05 0.00 -0.44 0.00 0.00 62.40 62.97 2kfk h SER 64 CO -0.85 -0.51 0.92 -1.13 -0.53 0.00 0.00 176.83 174.73 2kfk h ASN 65 N -0.77 0.00 0.61 6.23 -1.24 -0.38 1.97 115.58 122.01 2kfk h ASN 65 Ca -0.05 0.00 -0.16 0.00 0.71 0.00 0.00 56.30 56.80 2kfk h ASN 65 Cb 0.66 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.70 2kfk h ASN 65 CO -0.04 0.00 -0.74 0.40 -1.29 0.00 0.00 177.43 175.76 2kfk h ILE 66 N 0.00 1.49 -0.00 2.57 5.03 0.16 1.67 117.51 128.43 2kfk h ILE 66 Ca 0.56 -2.42 -0.17 0.00 -0.12 0.00 0.00 64.86 62.71 2kfk h ILE 66 Cb 2.40 2.31 -0.02 0.00 -3.03 0.00 0.00 36.82 38.48 2kfk h ILE 66 CO -0.01 0.70 -0.81 0.16 -0.68 0.00 0.00 178.15 177.52 2kfk h ILE 67 N 0.07 1.54 0.00 -0.67 3.07 0.42 0.29 117.51 122.22 2kfk h ILE 67 Ca -0.02 -2.65 -0.01 0.00 1.55 0.00 0.00 64.86 63.73 2kfk h ILE 67 Cb 1.31 2.44 -0.00 0.00 -0.27 0.00 0.00 36.82 40.30 2kfk h ILE 67 CO 0.11 0.76 -0.26 1.56 -1.05 0.00 0.00 178.15 179.27 2kfk h GLN 68 N 0.04 0.00 0.00 0.16 4.20 -0.82 -3.34 115.11 115.35 2kfk h GLN 68 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2kfk h GLN 68 Cb 1.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.20 2kfk h GLN 68 CO 0.11 0.11 0.00 0.00 -0.67 0.00 0.00 178.83 178.38 2kfk h ALA 69 N -0.92 1.00 -3.16 3.87 0.00 0.24 -3.46 119.26 116.83 2kfk h ALA 69 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.64 2kfk h ALA 69 Cb 0.32 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.16 2kfk h ALA 69 CO -0.01 0.00 -0.38 1.63 0.00 0.00 0.00 179.25 180.49 2kfk n LYS 70 N -2.82 -3.44 -2.34 0.00 5.02 0.63 -4.96 118.16 110.25 2kfk n LYS 70 Ca -0.02 0.55 -0.41 0.00 -2.02 0.00 0.00 58.31 56.42 2kfk n LYS 70 Cb 0.12 -4.67 -0.03 0.00 -0.02 0.00 0.00 35.03 30.42 2kfk n LYS 70 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2kfk s LEU 71 N -4.42 4.46 0.45 -0.35 1.02 0.68 -5.00 118.68 115.52 2kfk s LEU 71 Ca 0.22 2.32 -0.22 0.00 0.02 0.00 0.00 54.13 56.47 2kfk s LEU 71 Cb -0.10 -3.62 -0.09 0.00 0.02 0.00 0.00 46.19 42.41 2kfk s LEU 71 CO 0.28 -0.36 1.04 -0.54 0.02 0.00 0.00 176.35 176.79 2kfk s LYS 72 N -0.66 3.96 0.15 1.70 -0.14 -1.26 -4.62 119.74 118.88 2kfk s LYS 72 Ca 0.51 1.43 0.07 0.00 -1.36 0.00 0.00 55.97 56.62 2kfk s LYS 72 Cb -0.34 -2.30 -0.04 0.00 -1.68 0.00 0.00 37.83 33.47 2kfk s LYS 72 CO 0.40 -0.30 -0.15 0.42 -0.76 0.00 0.00 175.35 174.95 2kfk s ILE 73 N -1.83 1.54 -0.16 2.17 1.01 -1.02 0.18 121.20 123.08 2kfk s ILE 73 Ca 0.63 -1.89 -0.01 0.00 0.00 0.00 0.00 60.65 59.38 2kfk s ILE 73 Cb -0.19 -1.74 0.04 0.00 0.01 0.00 0.00 42.46 40.58 2kfk s ILE 73 CO 0.23 -0.44 -0.03 -0.44 0.00 0.00 0.00 174.94 174.26 2kfk s SER 74 N -2.72 2.77 -0.04 3.58 0.01 0.66 -0.33 113.70 117.63 2kfk s SER 74 Ca 0.14 -0.65 -0.05 0.00 1.31 0.00 0.00 55.95 56.70 2kfk s SER 74 Cb -0.04 -0.84 -0.04 0.00 0.21 0.00 0.00 66.02 65.32 2kfk s SER 74 CO 0.05 -0.20 0.19 0.54 0.41 0.00 0.00 173.24 174.22 2kfk s VAL 75 N 1.69 5.43 0.11 3.43 0.11 0.88 -0.97 120.40 131.08 2kfk s VAL 75 Ca 0.01 0.02 -0.06 0.00 -2.93 0.00 0.00 61.98 59.01 2kfk s VAL 75 Cb -0.15 -3.50 -0.02 0.00 -1.53 0.00 0.00 36.38 31.18 2kfk s VAL 75 CO -0.07 0.43 0.16 -1.00 -3.33 0.00 0.00 175.10 171.28 2kfk s HIS 76 N -1.23 0.37 0.68 1.54 3.76 0.22 -3.39 115.29 117.24 2kfk s HIS 76 Ca 0.23 -0.80 -0.15 0.00 -0.15 0.00 0.00 55.06 54.20 2kfk s HIS 76 Cb -0.13 -0.17 0.01 0.00 1.11 0.00 0.00 32.58 33.40 2kfk s HIS 76 CO 0.14 -0.55 1.12 0.34 -0.85 0.00 0.00 174.74 174.93 2kfk s ASP 77 N -2.92 4.95 0.00 1.40 2.15 -1.26 0.58 116.67 121.56 2kfk s ASP 77 Ca 0.11 2.03 0.02 0.00 0.43 0.00 0.00 52.55 55.14 2kfk s ASP 77 Cb 0.05 -2.55 0.02 0.00 -0.30 0.00 0.00 42.92 40.14 2kfk s ASP 77 CO -0.06 -1.74 0.57 -0.38 -0.17 0.00 0.00 175.17 173.38