#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 0.00 -3.46 6.00 -0.00 -1.26 -4.53 115.22 111.98 2kfk n HIS 2 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.56 2kfk n HIS 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2kfk n HIS 2 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2kfk n MET 3 N -2.00 -0.69 -2.33 1.57 0.00 -1.26 -4.79 117.12 107.63 2kfk n MET 3 Ca 0.00 0.07 -0.42 0.00 0.00 0.00 0.00 57.70 57.34 2kfk n MET 3 Cb 0.00 -0.82 -0.03 0.00 0.00 0.00 0.00 33.22 32.37 2kfk n MET 3 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 2kfk s LYS 4 N -4.62 4.27 0.12 3.17 2.47 -1.26 -5.00 119.74 118.89 2kfk s LYS 4 Ca 0.10 1.81 -0.03 0.00 -1.56 0.00 0.00 55.97 56.29 2kfk s LYS 4 Cb -0.06 -3.69 -0.03 0.00 -1.46 0.00 0.00 37.83 32.60 2kfk s LYS 4 CO 0.43 -0.62 0.09 0.95 0.16 0.00 0.00 175.35 176.36 2kfk s THR 5 N 2.93 0.12 0.19 3.43 -4.23 -1.26 -4.07 115.64 112.75 2kfk s THR 5 Ca 0.60 -1.75 0.07 0.00 -1.18 0.00 0.00 61.69 59.42 2kfk s THR 5 Cb -0.26 -1.87 -0.04 0.00 1.34 0.00 0.00 72.50 71.67 2kfk s THR 5 CO 0.22 -0.54 0.09 -0.89 -0.54 0.00 0.00 174.62 172.95 2kfk s THR 6 N -4.00 4.15 -0.66 3.99 2.01 -0.10 -4.85 115.64 116.18 2kfk s THR 6 Ca 0.19 -1.33 -0.08 0.00 0.31 0.00 0.00 61.69 60.78 2kfk s THR 6 Cb 0.07 -3.14 0.17 0.00 0.01 0.00 0.00 72.50 69.61 2kfk s THR 6 CO -0.01 -0.18 0.52 -0.75 -0.69 0.00 0.00 174.62 173.51 2kfk s LYS 7 N -3.25 2.87 -0.05 4.92 2.47 -1.26 -2.45 119.74 123.00 2kfk s LYS 7 Ca 0.30 -2.34 0.05 0.00 -1.56 0.00 0.00 55.97 52.42 2kfk s LYS 7 Cb -0.09 -4.00 -0.02 0.00 -1.46 0.00 0.00 37.83 32.26 2kfk s LYS 7 CO 0.22 -1.22 -0.18 0.42 0.16 0.00 0.00 175.35 174.75 2kfk s ILE 8 N 0.32 2.69 0.54 5.43 -1.09 -0.82 -4.96 121.20 123.30 2kfk s ILE 8 Ca 0.15 -0.85 0.09 0.00 -2.23 0.00 0.00 60.65 57.81 2kfk s ILE 8 Cb -0.18 -2.03 0.07 0.00 -1.58 0.00 0.00 42.46 38.74 2kfk s ILE 8 CO -0.05 0.58 0.73 -1.59 -1.23 0.00 0.00 174.94 173.38 2kfk s LYS 9 N -0.53 2.43 0.09 2.79 -2.85 -1.26 -0.14 119.74 120.26 2kfk s LYS 9 Ca 0.07 -1.56 -0.17 0.00 -1.00 0.00 0.00 55.97 53.32 2kfk s LYS 9 Cb -0.11 -2.66 0.03 0.00 -2.06 0.00 0.00 37.83 33.03 2kfk s LYS 9 CO 0.01 -0.72 0.40 -0.06 0.10 0.00 0.00 175.35 175.08 2kfk s PHE 10 N -2.60 -0.22 -0.12 1.78 0.40 0.14 -2.08 117.98 115.28 2kfk s PHE 10 Ca 0.60 0.00 0.01 0.00 -0.60 0.00 0.00 56.93 56.94 2kfk s PHE 10 Cb -0.07 0.23 0.02 0.00 0.51 0.00 0.00 43.02 43.72 2kfk s PHE 10 CO 0.37 -0.65 -0.14 0.71 0.70 0.00 0.00 175.22 176.22 2kfk s TYR 11 N -3.29 1.99 -0.27 0.36 1.51 0.97 0.22 117.35 118.84 2kfk s TYR 11 Ca -0.00 -1.02 -0.01 0.00 -1.01 0.00 0.00 57.07 55.04 2kfk s TYR 11 Cb 0.01 -1.47 0.04 0.00 -0.11 0.00 0.00 41.96 40.44 2kfk s TYR 11 CO -0.08 -0.56 -0.05 -0.47 -1.11 0.00 0.00 175.55 173.28 2kfk s TYR 12 N 1.26 3.19 0.00 2.71 5.04 0.63 0.30 117.35 130.48 2kfk s TYR 12 Ca -0.01 -1.88 0.00 0.00 -2.44 0.00 0.00 57.07 52.74 2kfk s TYR 12 Cb -0.14 -2.05 0.00 0.00 0.35 0.00 0.00 41.96 40.13 2kfk s TYR 12 CO -0.06 -0.80 0.00 1.63 -1.34 0.00 0.00 175.55 174.98 2kfk n LYS 13 N 4.59 0.00 -0.44 4.97 4.76 -1.23 0.72 118.16 131.52 2kfk n LYS 13 Ca -0.15 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.29 2kfk n LYS 13 Cb 0.44 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.63 2kfk n LYS 13 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2kfk n ASP 14 N 0.48 0.00 -4.26 4.39 2.03 -1.26 -5.09 116.55 112.84 2kfk n ASP 14 Ca 0.00 -1.83 -0.23 0.00 0.52 0.00 0.00 54.79 53.25 2kfk n ASP 14 Cb 0.00 -0.17 -0.13 0.00 -0.72 0.00 0.00 41.12 40.11 2kfk n ASP 14 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2kfk s ASP 15 N -0.83 2.34 -0.15 1.67 2.15 0.22 -5.14 116.67 116.92 2kfk s ASP 15 Ca 0.00 -0.65 0.02 0.00 0.43 0.00 0.00 52.55 52.35 2kfk s ASP 15 Cb 0.00 -0.13 0.01 0.00 -0.30 0.00 0.00 42.92 42.51 2kfk s ASP 15 CO 0.00 0.04 -0.21 -0.63 -0.17 0.00 0.00 175.17 174.20 2kfk s ILE 16 N -1.14 2.12 0.38 4.11 1.01 -1.26 0.23 121.20 126.65 2kfk s ILE 16 Ca 0.05 -0.95 0.08 0.00 0.00 0.00 0.00 60.65 59.83 2kfk s ILE 16 Cb -0.10 -1.86 -0.03 0.00 0.01 0.00 0.00 42.46 40.48 2kfk s ILE 16 CO 0.04 0.54 0.27 -0.36 0.00 0.00 0.00 174.94 175.43 2kfk s PHE 17 N 0.95 2.74 -0.04 3.97 0.08 0.13 -4.88 117.98 120.94 2kfk s PHE 17 Ca -0.04 -0.44 0.02 0.00 0.12 0.00 0.00 56.93 56.59 2kfk s PHE 17 Cb -0.15 -1.94 0.02 0.00 -0.57 0.00 0.00 43.02 40.38 2kfk s PHE 17 CO -0.05 0.10 -0.06 0.00 -0.10 0.00 0.00 175.22 175.11 2kfk s ALA 18 N -2.44 0.73 0.41 5.36 0.00 -1.26 0.27 121.76 124.82 2kfk s ALA 18 Ca 0.43 -0.15 0.04 0.00 0.00 0.00 0.00 51.96 52.28 2kfk s ALA 18 Cb -0.02 -0.38 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 2kfk s ALA 18 CO 0.26 0.05 0.13 -0.51 0.00 0.00 0.00 175.76 175.69 2kfk s LEU 19 N 0.64 1.98 -0.18 0.00 1.43 0.80 -4.99 118.68 118.37 2kfk s LEU 19 Ca -0.09 -1.68 -0.01 0.00 -1.03 0.00 0.00 54.13 51.32 2kfk s LEU 19 Cb -0.12 -0.08 0.05 0.00 0.03 0.00 0.00 46.19 46.06 2kfk s LEU 19 CO 0.01 -0.94 -0.02 0.00 0.23 0.00 0.00 176.35 175.63 2kfk s MET 20 N -3.70 1.16 -0.18 1.70 0.23 -1.24 -1.95 119.30 115.32 2kfk s MET 20 Ca 0.24 -0.51 -0.02 0.00 -1.03 0.00 0.00 55.69 54.37 2kfk s MET 20 Cb 0.02 -2.05 -0.01 0.00 -1.53 0.00 0.00 34.83 31.27 2kfk s MET 20 CO 0.15 -0.51 -0.10 -0.51 -2.03 0.00 0.00 175.02 172.02 2kfk s LEU 21 N 1.69 2.71 1.24 0.18 2.01 -1.02 -4.72 118.68 120.77 2kfk s LEU 21 Ca -0.01 -0.41 -0.15 0.00 0.01 0.00 0.00 54.13 53.58 2kfk s LEU 21 Cb -0.16 -1.65 0.31 0.00 0.01 0.00 0.00 46.19 44.70 2kfk s LEU 21 CO -0.07 0.05 1.00 -0.54 1.01 0.00 0.00 176.35 177.79 2kfk s LYS 22 N 1.06 -1.54 0.00 1.70 3.01 -1.26 -0.93 119.74 121.78 2kfk s LYS 22 Ca 0.00 0.67 0.01 0.00 -1.01 0.00 0.00 55.97 55.64 2kfk s LYS 22 Cb -0.15 -1.49 0.04 0.00 -1.01 0.00 0.00 37.83 35.22 2kfk s LYS 22 CO -0.02 -4.09 0.57 0.41 0.51 0.00 0.00 175.35 172.73 2kfk n GLY 23 N 1.04 -0.54 0.18 -3.33 0.00 -1.26 -2.27 105.19 99.01 2kfk n GLY 23 Ca 0.04 -0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.52 0.34 -4.75 1.61 -0.08 -1.26 -5.08 116.55 106.81 2kfk n ASP 24 Ca 0.00 -1.58 -0.42 0.00 -1.51 0.00 0.00 54.79 51.29 2kfk n ASP 24 Cb 0.00 -0.10 -0.01 0.00 2.34 0.00 0.00 41.12 43.36 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 -0.14 1.62 -2.97 5.18 -1.04 -0.96 -5.02 114.28 110.94 2kfk n THR 25 Ca 0.01 -0.41 -0.18 0.00 -2.04 0.00 0.00 64.05 61.44 2kfk n THR 25 Cb 0.56 -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 -0.69 2.82 0.05 12.58 2.01 -1.26 -4.07 115.64 127.08 2kfk s THR 26 Ca 0.58 -0.96 -0.28 0.00 0.31 0.00 0.00 61.69 61.34 2kfk s THR 26 Cb -0.50 -2.86 -0.15 0.00 0.01 0.00 0.00 72.50 69.00 2kfk s THR 26 CO 0.58 0.00 1.42 0.22 -0.69 0.00 0.00 174.62 176.15 2kfk h TYR 27 N 0.50 -0.96 -1.09 4.92 3.20 -1.81 -0.39 116.97 121.34 2kfk h TYR 27 Ca -0.39 -0.02 0.39 0.00 3.14 0.00 0.00 58.73 61.86 2kfk h TYR 27 Cb 1.28 0.33 -0.15 0.00 1.54 0.00 0.00 36.73 39.73 2kfk h TYR 27 CO 0.39 -0.57 0.64 0.87 -1.64 0.00 0.00 178.16 177.86 2kfk h LYS 28 N -0.96 0.13 0.33 1.82 1.57 -1.93 1.12 116.57 118.64 2kfk h LYS 28 Ca -0.09 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 2kfk h LYS 28 Cb 0.75 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2kfk h LYS 28 CO 0.13 0.08 -0.16 1.49 -0.57 0.00 0.00 179.45 180.42 2kfk h GLU 29 N 0.13 -0.43 -0.38 3.15 4.81 -1.82 0.32 114.58 120.36 2kfk h GLU 29 Ca 0.80 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 60.12 2kfk h GLU 29 Cb 2.16 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 31.59 2kfk h GLU 29 CO -0.61 -0.18 0.07 1.25 -0.73 0.00 0.00 179.01 178.81 2kfk h LEU 30 N -0.61 0.01 -0.10 1.64 7.12 0.27 -1.90 115.31 121.72 2kfk h LEU 30 Ca -0.05 0.06 -0.00 0.00 0.13 0.00 0.00 57.88 58.03 2kfk h LEU 30 Cb 0.44 0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.66 2kfk h LEU 30 CO 0.07 0.04 0.06 -0.09 -0.13 0.00 0.00 178.44 178.40 2kfk h ARG 31 N 0.20 0.14 -0.30 1.25 2.43 0.32 -2.04 114.38 116.38 2kfk h ARG 31 Ca 0.18 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.43 2kfk h ARG 31 Cb 0.21 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2kfk h ARG 31 CO -0.24 0.13 0.28 1.03 -1.51 0.00 0.00 179.97 179.66 2kfk h SER 32 N 0.11 0.00 -0.05 -3.80 0.87 0.04 -0.98 113.55 109.73 2kfk h SER 32 Ca 0.04 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.39 2kfk h SER 32 Cb 0.02 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.00 2kfk h SER 32 CO -0.01 0.00 -0.76 0.50 -0.53 0.00 0.00 176.83 176.03 2kfk h LYS 33 N 0.00 0.61 -0.04 2.24 3.64 -0.64 -3.30 116.57 119.07 2kfk h LYS 33 Ca 0.14 -0.58 -0.16 0.00 -1.27 0.00 0.00 60.65 58.78 2kfk h LYS 33 Cb 0.70 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 2kfk h LYS 33 CO -0.00 1.20 -0.69 0.82 -2.27 0.00 0.00 179.45 178.51 2kfk h ILE 34 N 0.23 1.43 0.15 2.00 2.04 -0.84 -3.33 117.51 119.20 2kfk h ILE 34 Ca -0.08 -2.20 0.02 0.00 1.00 0.00 0.00 64.86 63.60 2kfk h ILE 34 Cb 1.42 2.16 -0.04 0.00 -0.74 0.00 0.00 36.82 39.62 2kfk h ILE 34 CO 0.15 0.64 -0.43 0.00 0.00 0.00 0.00 178.15 178.51 2kfk h ALA 35 N 1.15 -0.79 0.00 1.87 0.00 -1.35 0.44 119.26 120.57 2kfk h ALA 35 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2kfk h ALA 35 Cb 1.23 0.71 0.00 0.00 0.00 0.00 0.00 17.79 19.73 2kfk h ALA 35 CO 0.10 -1.01 0.09 -1.00 0.00 0.00 0.00 179.25 177.43 2kfk h PRO 36 N -0.69 0.00 0.09 0.00 0.13 -1.67 -1.18 132.00 128.68 2kfk h PRO 36 Ca 0.01 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.92 2kfk h PRO 36 Cb 0.70 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 2kfk h PRO 36 CO -0.23 0.00 -1.15 0.00 -0.23 0.00 0.00 178.00 176.39 2kfk h ARG 37 N 0.00 0.18 0.00 0.86 2.47 -1.22 -3.47 114.38 113.20 2kfk h ARG 37 Ca 0.00 -0.31 0.00 0.00 -1.26 0.00 0.00 59.98 58.41 2kfk h ARG 37 Cb 0.18 0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 2kfk h ARG 37 CO 0.00 1.15 0.00 -0.89 0.56 0.00 0.00 179.97 180.79 2kfk n ILE 38 N -4.11 0.00 -1.05 2.04 5.41 -0.02 -4.98 119.36 116.65 2kfk n ILE 38 Ca -0.23 0.00 0.10 0.00 1.00 0.00 0.00 62.75 63.62 2kfk n ILE 38 Cb 0.81 -1.07 0.17 0.00 -0.71 0.00 0.00 39.64 38.84 2kfk n ILE 38 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2kfk n ASP 39 N -2.34 2.78 -3.89 4.38 2.03 -1.26 -4.97 116.55 113.29 2kfk n ASP 39 Ca 0.00 -3.08 -0.09 0.00 0.52 0.00 0.00 54.79 52.15 2kfk n ASP 39 Cb 0.00 -0.46 -0.08 0.00 -0.72 0.00 0.00 41.12 39.86 2kfk n ASP 39 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2kfk s THR 40 N -2.87 0.15 -1.54 5.18 -1.32 -1.26 -5.02 115.64 108.96 2kfk s THR 40 Ca 0.35 -1.24 0.14 0.00 -1.21 0.00 0.00 61.69 59.73 2kfk s THR 40 Cb 0.30 -1.33 0.22 0.00 -1.51 0.00 0.00 72.50 70.18 2kfk s THR 40 CO 0.05 -0.69 1.10 -0.90 -2.21 0.00 0.00 174.62 171.97 2kfk n ASP 41 N 0.01 2.59 -3.83 8.08 5.75 -1.26 -4.68 116.55 123.21 2kfk n ASP 41 Ca -0.15 -1.76 -0.29 0.00 -0.01 0.00 0.00 54.79 52.58 2kfk n ASP 41 Cb 0.62 -0.12 -0.13 0.00 -1.03 0.00 0.00 41.12 40.46 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 -1.11 4.08 0.01 -1.12 4.22 -1.26 -5.07 114.94 114.70 2kfk s ASN 42 Ca 0.22 -3.16 -0.03 0.00 -2.14 0.00 0.00 52.86 47.75 2kfk s ASN 42 Cb 0.13 -1.39 -0.01 0.00 1.28 0.00 0.00 41.25 41.26 2kfk s ASN 42 CO 0.19 -0.19 0.03 0.72 -2.04 0.00 0.00 177.10 175.81 2kfk s PHE 43 N -0.43 0.17 0.26 1.54 -0.71 -1.26 -2.44 117.98 115.11 2kfk s PHE 43 Ca 0.21 -0.37 0.10 0.00 -1.04 0.00 0.00 56.93 55.82 2kfk s PHE 43 Cb -0.17 -0.13 -0.04 0.00 -1.21 0.00 0.00 43.02 41.46 2kfk s PHE 43 CO -0.06 -0.23 -0.04 -1.59 -1.34 0.00 0.00 175.22 171.96 2kfk s LYS 44 N -1.42 2.19 0.07 1.99 0.00 0.20 -4.90 119.74 117.88 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 -0.09 -2.11 -0.03 0.00 0.00 0.00 0.00 37.83 35.60 2kfk s LYS 44 CO -0.00 0.37 -0.22 -0.51 0.00 0.00 0.00 175.35 174.98 2kfk s LEU 45 N -3.55 2.22 -0.13 2.77 2.01 -1.26 -0.61 118.68 120.12 2kfk s LEU 45 Ca 0.30 -0.60 -0.13 0.00 0.01 0.00 0.00 54.13 53.71 2kfk s LEU 45 Cb -0.07 -1.03 0.04 0.00 0.01 0.00 0.00 46.19 45.14 2kfk s LEU 45 CO 0.19 0.15 0.37 0.00 1.01 0.00 0.00 176.35 178.07 2kfk s GLN 46 N -1.49 0.46 -0.15 1.70 -2.07 -0.34 0.12 119.66 117.89 2kfk s GLN 46 Ca 0.09 0.46 -0.29 0.00 -1.82 0.00 0.00 55.36 53.80 2kfk s GLN 46 Cb -0.09 0.22 -0.05 0.00 -1.09 0.00 0.00 33.01 32.00 2kfk s GLN 46 CO 0.03 -0.06 1.87 0.95 -1.32 0.00 0.00 175.29 176.75 2kfk s THR 47 N 0.07 3.34 -0.12 3.63 -4.23 0.21 0.22 115.64 118.76 2kfk s THR 47 Ca -0.01 0.38 -0.20 0.00 -1.18 0.00 0.00 61.69 60.68 2kfk s THR 47 Cb -0.03 -3.34 -0.04 0.00 1.34 0.00 0.00 72.50 70.43 2kfk s THR 47 CO 0.01 -0.14 0.57 -0.75 -0.54 0.00 0.00 174.62 173.77 2kfk s LYS 48 N 5.05 4.34 0.23 3.99 2.36 0.43 -2.45 119.74 133.69 2kfk s LYS 48 Ca 0.83 0.61 0.03 0.00 -2.55 0.00 0.00 55.97 54.90 2kfk s LYS 48 Cb -0.32 -3.47 -0.01 0.00 -1.05 0.00 0.00 37.83 32.98 2kfk s LYS 48 CO 0.34 0.04 0.11 1.47 1.55 0.00 0.00 175.35 178.87 2kfk n LEU 49 N 4.00 0.00 -0.43 5.43 -0.00 -1.26 -4.26 117.00 120.49 2kfk n LEU 49 Ca -0.04 -1.85 0.35 0.00 -0.00 0.00 0.00 56.01 54.46 2kfk n LEU 49 Cb 0.51 0.74 0.57 0.00 -0.00 0.00 0.00 43.42 45.23 2kfk n LEU 49 CO 0.44 -0.29 1.02 2.22 -0.00 0.00 0.00 177.39 180.78 2kfk n PHE 50 N -0.49 0.39 -0.04 1.47 -1.74 -1.26 0.12 117.46 115.91 2kfk n PHE 50 Ca -0.01 0.39 -0.19 0.00 -0.56 0.00 0.00 57.45 57.08 2kfk n PHE 50 Cb 0.36 -0.79 -0.13 0.00 1.52 0.00 0.00 39.48 40.44 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 0.18 0.00 5.98 3.58 -1.99 -3.48 116.42 120.69 2kfk h ASP 51 Ca 0.70 -0.83 0.00 0.00 0.42 0.00 0.00 57.03 57.33 2kfk h ASP 51 Cb 2.45 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 43.44 2kfk h ASP 51 CO -0.26 1.36 0.00 0.61 -2.88 0.00 0.00 179.24 178.07 2kfk n GLY 52 N 1.61 0.86 2.62 -0.78 0.00 0.33 -4.98 105.19 104.85 2kfk n GLY 52 Ca -0.21 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 2kfk n GLY 52 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2kfk n SER 53 N 0.00 2.95 -1.56 1.61 7.64 -1.26 -4.77 113.62 118.23 2kfk n SER 53 Ca 0.00 -3.40 0.00 0.00 1.01 0.00 0.00 58.87 56.48 2kfk n SER 53 Cb 0.00 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 2kfk n SER 53 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kfk n GLY 54 N -0.03 0.75 3.89 0.23 0.00 -1.03 -4.99 105.19 104.01 2kfk n GLY 54 Ca 0.28 -1.40 -0.32 0.00 0.00 0.00 0.00 46.02 44.58 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 3.68 -0.34 1.61 -1.05 -1.24 -4.79 118.70 116.57 2kfk s GLU 55 Ca 0.00 0.04 -0.22 0.00 -0.15 0.00 0.00 54.97 54.63 2kfk s GLU 55 Cb 0.00 -2.82 0.00 0.00 -0.44 0.00 0.00 34.13 30.87 2kfk s GLU 55 CO 0.00 0.45 0.74 -2.00 0.95 0.00 0.00 175.26 175.40 2kfk s GLU 56 N -2.58 3.83 -0.62 -4.83 2.12 -1.26 0.66 118.70 116.02 2kfk s GLU 56 Ca 0.41 0.36 -0.26 0.00 0.36 0.00 0.00 54.97 55.84 2kfk s GLU 56 Cb -0.12 -3.77 -0.03 0.00 0.26 0.00 0.00 34.13 30.47 2kfk s GLU 56 CO 0.23 -0.74 1.92 0.96 -0.54 0.00 0.00 175.26 177.09 2kfk s ILE 57 N 2.93 3.32 -0.00 -3.70 -0.00 0.33 -4.60 121.20 119.48 2kfk s ILE 57 Ca 0.30 0.14 0.00 0.00 -0.00 0.00 0.00 60.65 61.09 2kfk s ILE 57 Cb -0.14 -3.85 -0.00 0.00 -0.00 0.00 0.00 42.46 38.47 2kfk s ILE 57 CO 0.15 -0.82 0.01 0.29 -0.00 0.00 0.00 174.94 174.56 2kfk n LYS 58 N 9.15 0.82 -4.32 0.37 5.02 -1.26 -4.39 118.16 123.54 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 0.52 -1.01 -0.10 0.00 -0.02 0.00 0.00 35.03 34.42 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 -2.02 2.98 0.33 -0.18 -4.23 -1.26 -4.76 115.64 106.49 2kfk s THR 59 Ca -0.00 -1.71 0.03 0.00 -1.18 0.00 0.00 61.69 58.83 2kfk s THR 59 Cb 0.00 -2.45 0.28 0.00 1.34 0.00 0.00 72.50 71.67 2kfk s THR 59 CO 0.01 -0.08 1.94 -2.24 -0.54 0.00 0.00 174.62 173.71 2kfk h ASP 60 N 3.08 0.81 -0.01 3.99 3.04 -1.92 -2.22 116.42 123.19 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 0.06 -1.28 -2.04 0.00 0.00 179.24 177.02 2kfk h SER 61 N 0.92 0.00 0.00 4.15 0.87 -1.96 -1.56 113.55 115.97 2kfk h SER 61 Ca 0.34 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 2kfk h SER 61 Cb 0.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2kfk h SER 61 CO -0.12 0.00 -0.44 0.00 -0.53 0.00 0.00 176.83 175.74 2kfk n GLN 62 N -3.16 0.29 -0.32 2.24 6.02 -0.85 -3.46 117.38 118.14 2kfk n GLN 62 Ca -0.03 0.27 0.05 0.00 -0.01 0.00 0.00 57.00 57.29 2kfk n GLN 62 Cb 0.13 -1.18 0.14 0.00 1.02 0.00 0.00 30.24 30.34 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 -0.59 0.10 0.35 5.09 -1.51 -1.54 0.65 116.25 118.80 2kfk h VAL 63 Ca 0.00 -0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.46 2kfk h VAL 63 Cb 0.44 0.09 -0.02 0.00 -2.13 0.00 0.00 31.29 29.68 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 0.00 -1.05 -1.23 4.19 0.87 -1.42 -0.42 113.55 114.50 2kfk h SER 64 Ca 0.45 0.09 0.36 0.00 -1.23 0.00 0.00 61.79 61.45 2kfk h SER 64 Cb 0.71 0.35 -0.05 0.00 -0.44 0.00 0.00 62.40 62.97 2kfk h SER 64 CO -0.92 -0.49 0.96 -1.13 -0.53 0.00 0.00 176.83 174.72 2kfk h ASN 65 N -0.73 0.00 0.64 6.23 -1.24 -0.19 2.12 115.58 122.41 2kfk h ASN 65 Ca -0.04 0.00 -0.17 0.00 0.71 0.00 0.00 56.30 56.80 2kfk h ASN 65 Cb 0.64 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.68 2kfk h ASN 65 CO -0.06 0.00 -0.77 0.40 -1.29 0.00 0.00 177.43 175.71 2kfk h ILE 66 N 0.00 1.50 -0.00 2.57 5.03 0.16 1.65 117.51 128.42 2kfk h ILE 66 Ca 0.58 -2.50 -0.17 0.00 -0.12 0.00 0.00 64.86 62.66 2kfk h ILE 66 Cb 2.50 2.35 -0.02 0.00 -3.03 0.00 0.00 36.82 38.63 2kfk h ILE 66 CO -0.01 0.72 -0.80 0.16 -0.68 0.00 0.00 178.15 177.55 2kfk h ILE 67 N 0.06 1.54 0.00 -0.67 3.07 0.46 0.30 117.51 122.27 2kfk h ILE 67 Ca -0.02 -2.64 -0.02 0.00 1.55 0.00 0.00 64.86 63.73 2kfk h ILE 67 Cb 1.35 2.43 -0.00 0.00 -0.27 0.00 0.00 36.82 40.33 2kfk h ILE 67 CO 0.11 0.76 -0.29 1.56 -1.05 0.00 0.00 178.15 179.24 2kfk h GLN 68 N 0.03 0.00 0.00 0.16 4.20 -0.81 -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 1.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.18 2kfk h GLN 68 CO 0.11 0.14 0.00 0.00 -0.67 0.00 0.00 178.83 178.41 2kfk h ALA 69 N -0.89 1.00 -2.98 3.87 0.00 0.23 -3.46 119.26 117.04 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 0.36 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.19 2kfk h ALA 69 CO -0.01 0.00 -0.37 1.63 0.00 0.00 0.00 179.25 180.49 2kfk n LYS 70 N -2.84 -3.12 -2.32 0.00 5.02 0.72 -4.96 118.16 110.66 2kfk n LYS 70 Ca -0.02 0.56 -0.41 0.00 -2.02 0.00 0.00 58.31 56.42 2kfk n LYS 70 Cb 0.12 -4.68 -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 -4.30 4.46 0.35 -0.35 1.02 0.71 -4.99 118.68 115.58 2kfk s LEU 71 Ca 0.20 2.36 -0.24 0.00 0.02 0.00 0.00 54.13 56.46 2kfk s LEU 71 Cb -0.09 -3.62 -0.10 0.00 0.02 0.00 0.00 46.19 42.40 2kfk s LEU 71 CO 0.24 -0.38 0.94 -1.59 0.02 0.00 0.00 176.35 175.58 2kfk s LYS 72 N -0.77 4.48 0.24 1.70 -2.85 -1.26 -4.59 119.74 116.68 2kfk s LYS 72 Ca 0.51 1.26 0.10 0.00 -1.00 0.00 0.00 55.97 56.84 2kfk s LYS 72 Cb -0.35 -2.62 -0.05 0.00 -2.06 0.00 0.00 37.83 32.76 2kfk s LYS 72 CO 0.41 0.19 -0.18 0.42 0.10 0.00 0.00 175.35 176.29 2kfk s ILE 73 N -1.78 2.15 -0.18 3.79 1.01 -0.88 0.16 121.20 125.47 2kfk s ILE 73 Ca 0.54 -2.27 -0.01 0.00 0.00 0.00 0.00 60.65 58.91 2kfk s ILE 73 Cb -0.16 -2.16 0.05 0.00 0.01 0.00 0.00 42.46 40.20 2kfk s ILE 73 CO 0.21 -0.44 -0.03 -0.44 0.00 0.00 0.00 174.94 174.24 2kfk s SER 74 N -3.31 2.95 -0.01 3.58 0.01 0.60 -0.02 113.70 117.51 2kfk s SER 74 Ca 0.25 -0.75 -0.05 0.00 1.31 0.00 0.00 55.95 56.71 2kfk s SER 74 Cb -0.04 -0.85 -0.04 0.00 0.21 0.00 0.00 66.02 65.29 2kfk s SER 74 CO 0.11 -0.22 0.22 0.54 0.41 0.00 0.00 173.24 174.30 2kfk s VAL 75 N 1.67 5.37 0.14 3.43 0.11 0.86 -1.20 120.40 130.78 2kfk s VAL 75 Ca -0.01 0.04 -0.07 0.00 -2.93 0.00 0.00 61.98 59.01 2kfk s VAL 75 Cb -0.16 -3.54 -0.01 0.00 -1.53 0.00 0.00 36.38 31.13 2kfk s VAL 75 CO -0.07 0.37 0.22 -1.00 -3.33 0.00 0.00 175.10 171.29 2kfk s HIS 76 N -1.29 0.43 0.68 1.54 3.76 0.21 -3.41 115.29 117.21 2kfk s HIS 76 Ca 0.27 -0.81 -0.14 0.00 -0.15 0.00 0.00 55.06 54.22 2kfk s HIS 76 Cb -0.13 -0.13 0.01 0.00 1.11 0.00 0.00 32.58 33.44 2kfk s HIS 76 CO 0.16 -0.65 1.11 -0.51 -0.85 0.00 0.00 174.74 174.00 2kfk s ASP 77 N -2.96 5.03 0.00 1.40 1.01 -1.26 0.60 116.67 120.49 2kfk s ASP 77 Ca 0.16 1.96 0.02 0.00 0.71 0.00 0.00 52.55 55.40 2kfk s ASP 77 Cb 0.04 -2.55 0.01 0.00 1.01 0.00 0.00 42.92 41.44 2kfk s ASP 77 CO -0.02 -1.68 0.56 -0.38 0.21 0.00 0.00 175.17 173.86