#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 0.32 6.00 1.44 -1.26 -5.02 115.22 116.70 2kfk n HIS 2 Ca 0.00 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.68 2kfk n HIS 2 Cb 0.00 0.00 0.09 0.00 0.12 0.00 0.00 29.99 30.20 2kfk n HIS 2 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2kfk n MET 3 N 0.00 1.80 0.00 -1.40 0.00 -1.26 -4.73 117.12 111.54 2kfk n MET 3 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 57.70 56.70 2kfk n MET 3 Cb 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 33.22 31.67 2kfk n MET 3 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 2kfk n LYS 4 N 0.07 0.00 0.00 3.17 -0.00 -1.26 -4.79 118.16 115.35 2kfk n LYS 4 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.46 2kfk n LYS 4 Cb 0.74 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.77 2kfk n LYS 4 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2kfk n THR 5 N -2.84 0.00 -4.12 0.58 -2.24 -1.26 -4.88 114.28 99.53 2kfk n THR 5 Ca 0.00 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.53 2kfk n THR 5 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 2kfk n THR 5 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2kfk s THR 6 N 0.00 4.31 -0.64 4.28 2.01 -0.09 -4.85 115.64 120.66 2kfk s THR 6 Ca 0.00 -1.23 -0.07 0.00 0.31 0.00 0.00 61.69 60.70 2kfk s THR 6 Cb 0.00 -3.22 0.17 0.00 0.01 0.00 0.00 72.50 69.45 2kfk s THR 6 CO 0.00 -0.16 0.50 -0.75 -0.69 0.00 0.00 174.62 173.51 2kfk s LYS 7 N -3.24 2.80 -0.06 4.92 2.36 -1.26 -2.59 119.74 122.68 2kfk s LYS 7 Ca 0.31 -2.34 0.03 0.00 -2.55 0.00 0.00 55.97 51.43 2kfk s LYS 7 Cb -0.09 -3.95 -0.02 0.00 -1.05 0.00 0.00 37.83 32.71 2kfk s LYS 7 CO 0.23 -1.21 -0.15 0.42 1.55 0.00 0.00 175.35 176.19 2kfk s ILE 8 N 0.32 3.01 0.54 5.43 -1.09 -1.01 -4.96 121.20 123.43 2kfk s ILE 8 Ca 0.15 -0.74 0.09 0.00 -2.23 0.00 0.00 60.65 57.92 2kfk s ILE 8 Cb -0.19 -2.18 0.07 0.00 -1.58 0.00 0.00 42.46 38.58 2kfk s ILE 8 CO -0.04 0.58 0.74 -1.59 -1.23 0.00 0.00 174.94 173.40 2kfk s LYS 9 N -0.60 2.42 0.10 2.79 -2.85 -1.26 -0.52 119.74 119.82 2kfk s LYS 9 Ca 0.09 -1.56 -0.17 0.00 -1.00 0.00 0.00 55.97 53.33 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 0.16 -2.44 117.98 114.95 2kfk s PHE 10 Ca 0.60 -0.00 0.01 0.00 -0.60 0.00 0.00 56.93 56.93 2kfk s PHE 10 Cb -0.07 0.24 0.02 0.00 0.51 0.00 0.00 43.02 43.72 2kfk s PHE 10 CO 0.37 -0.66 -0.14 0.71 0.70 0.00 0.00 175.22 176.21 2kfk s TYR 11 N -3.36 1.98 -0.27 0.36 1.51 0.38 0.28 117.35 118.22 2kfk s TYR 11 Ca 0.00 -0.99 0.01 0.00 -1.01 0.00 0.00 57.07 55.08 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 -0.09 -0.53 -0.07 -0.47 -1.11 0.00 0.00 175.55 173.28 2kfk s TYR 12 N 1.19 3.21 0.00 2.71 5.04 0.55 0.29 117.35 130.34 2kfk s TYR 12 Ca -0.02 -2.02 0.00 0.00 -2.44 0.00 0.00 57.07 52.59 2kfk s TYR 12 Cb -0.14 -2.01 0.00 0.00 0.35 0.00 0.00 41.96 40.16 2kfk s TYR 12 CO -0.05 -0.83 0.00 1.63 -1.34 0.00 0.00 175.55 174.96 2kfk n LYS 13 N 4.54 0.00 -0.46 4.97 5.02 -1.23 0.38 118.16 131.38 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 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.45 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 0.49 0.00 -4.25 4.39 2.03 -1.26 -5.09 116.55 112.85 2kfk n ASP 14 Ca 0.00 -1.79 -0.23 0.00 0.52 0.00 0.00 54.79 53.30 2kfk n ASP 14 Cb 0.00 -0.16 -0.13 0.00 -0.72 0.00 0.00 41.12 40.12 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 -0.79 2.31 -0.16 1.67 1.11 0.16 -5.14 116.67 115.83 2kfk s ASP 15 Ca 0.00 -0.64 0.01 0.00 0.18 0.00 0.00 52.55 52.10 2kfk s ASP 15 Cb 0.00 -0.13 0.01 0.00 1.07 0.00 0.00 42.92 43.87 2kfk s ASP 15 CO 0.00 0.04 -0.17 -0.63 1.18 0.00 0.00 175.17 175.59 2kfk s ILE 16 N -1.13 2.42 0.33 0.77 1.01 -1.26 0.21 121.20 123.54 2kfk s ILE 16 Ca 0.05 -0.84 0.08 0.00 0.00 0.00 0.00 60.65 59.93 2kfk s ILE 16 Cb -0.10 -2.01 -0.03 0.00 0.01 0.00 0.00 42.46 40.32 2kfk s ILE 16 CO 0.03 0.52 0.21 -0.36 0.00 0.00 0.00 174.94 175.34 2kfk s PHE 17 N 0.98 2.83 -0.05 3.97 0.08 0.14 -4.88 117.98 121.05 2kfk s PHE 17 Ca -0.02 -0.32 0.02 0.00 0.12 0.00 0.00 56.93 56.73 2kfk s PHE 17 Cb -0.15 -1.67 0.01 0.00 -0.57 0.00 0.00 43.02 40.65 2kfk s PHE 17 CO -0.04 0.30 -0.09 0.00 -0.10 0.00 0.00 175.22 175.30 2kfk s ALA 18 N -2.34 0.94 0.41 5.36 0.00 -1.26 0.37 121.76 125.24 2kfk s ALA 18 Ca 0.38 -0.26 0.04 0.00 0.00 0.00 0.00 51.96 52.12 2kfk s ALA 18 Cb -0.05 -0.44 -0.02 0.00 0.00 0.00 0.00 23.12 22.61 2kfk s ALA 18 CO 0.24 0.08 0.13 -0.51 0.00 0.00 0.00 175.76 175.71 2kfk s LEU 19 N 0.61 1.99 -0.16 0.00 1.43 0.32 -4.99 118.68 117.87 2kfk s LEU 19 Ca -0.10 -1.68 -0.01 0.00 -1.03 0.00 0.00 54.13 51.30 2kfk s LEU 19 Cb -0.13 -0.08 0.04 0.00 0.03 0.00 0.00 46.19 46.05 2kfk s LEU 19 CO 0.02 -0.94 -0.03 0.00 0.23 0.00 0.00 176.35 175.62 2kfk s MET 20 N -3.70 1.26 -0.16 1.70 0.23 -1.25 -2.40 119.30 114.98 2kfk s MET 20 Ca 0.24 -0.47 0.00 0.00 -1.03 0.00 0.00 55.69 54.43 2kfk s MET 20 Cb 0.02 -1.96 0.00 0.00 -1.53 0.00 0.00 34.83 31.37 2kfk s MET 20 CO 0.15 -0.46 -0.16 -0.51 -2.03 0.00 0.00 175.02 172.01 2kfk s LEU 21 N 1.68 2.39 1.24 0.18 2.01 -1.07 -4.78 118.68 120.34 2kfk s LEU 21 Ca 0.01 -0.52 -0.15 0.00 0.01 0.00 0.00 54.13 53.48 2kfk s LEU 21 Cb -0.15 -1.55 0.31 0.00 0.01 0.00 0.00 46.19 44.81 2kfk s LEU 21 CO -0.07 0.06 1.00 -0.54 1.01 0.00 0.00 176.35 177.80 2kfk s LYS 22 N 0.98 -1.52 0.00 1.70 1.02 -1.26 -0.91 119.74 119.74 2kfk s LYS 22 Ca -0.02 0.65 0.00 0.00 0.02 0.00 0.00 55.97 56.62 2kfk s LYS 22 Cb -0.15 -1.50 0.02 0.00 -0.52 0.00 0.00 37.83 35.69 2kfk s LYS 22 CO -0.03 -4.08 0.56 0.41 -0.92 0.00 0.00 175.35 171.30 2kfk n GLY 23 N 0.98 -0.54 0.18 -3.33 0.00 -1.26 -2.28 105.19 98.93 2kfk n GLY 23 Ca 0.05 -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 -0.51 0.35 -4.73 1.61 -0.08 -1.26 -5.08 116.55 106.84 2kfk n ASP 24 Ca 0.00 -1.59 -0.42 0.00 -1.51 0.00 0.00 54.79 51.27 2kfk n ASP 24 Cb 0.00 -0.10 -0.01 0.00 2.34 0.00 0.00 41.12 43.35 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 -0.15 1.42 -2.94 5.18 -1.04 -0.97 -5.02 114.28 110.77 2kfk n THR 25 Ca 0.01 -0.36 -0.18 0.00 -2.04 0.00 0.00 64.05 61.48 2kfk n THR 25 Cb 0.56 -1.80 0.02 0.00 -1.82 0.00 0.00 70.33 67.29 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 -0.48 2.83 0.05 12.58 2.01 -1.26 -4.02 115.64 127.35 2kfk s THR 26 Ca 0.61 -0.93 -0.27 0.00 0.31 0.00 0.00 61.69 61.41 2kfk s THR 26 Cb -0.53 -2.89 -0.14 0.00 0.01 0.00 0.00 72.50 68.94 2kfk s THR 26 CO 0.55 0.00 1.40 0.22 -0.69 0.00 0.00 174.62 176.10 2kfk h TYR 27 N 0.46 -0.94 -1.08 4.92 3.20 -1.82 0.27 116.97 121.98 2kfk h TYR 27 Ca -0.39 -0.01 0.40 0.00 3.14 0.00 0.00 58.73 61.86 2kfk h TYR 27 Cb 1.28 0.33 -0.16 0.00 1.54 0.00 0.00 36.73 39.73 2kfk h TYR 27 CO 0.38 -0.54 0.63 0.87 -1.64 0.00 0.00 178.16 177.87 2kfk h LYS 28 N -0.89 0.11 0.40 1.82 1.57 -1.94 1.15 116.57 118.80 2kfk h LYS 28 Ca -0.08 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 2kfk h LYS 28 Cb 0.71 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2kfk h LYS 28 CO 0.09 0.08 -0.19 1.49 -0.57 0.00 0.00 179.45 180.34 2kfk h GLU 29 N 0.12 -0.52 -0.50 3.15 4.81 -1.79 0.29 114.58 120.13 2kfk h GLU 29 Ca 0.81 0.04 0.08 0.00 -0.13 0.00 0.00 59.36 60.16 2kfk h GLU 29 Cb 2.17 0.12 -0.07 0.00 0.63 0.00 0.00 28.75 31.60 2kfk h GLU 29 CO -0.63 -0.25 0.11 1.25 -0.73 0.00 0.00 179.01 178.76 2kfk h LEU 30 N -0.73 0.03 -0.06 1.64 7.12 0.31 -1.97 115.31 121.65 2kfk h LEU 30 Ca -0.06 0.08 -0.00 0.00 0.13 0.00 0.00 57.88 58.04 2kfk h LEU 30 Cb 0.51 0.11 -0.00 0.00 -0.53 0.00 0.00 40.66 40.75 2kfk h LEU 30 CO 0.09 0.05 0.04 -0.09 -0.13 0.00 0.00 178.44 178.39 2kfk h ARG 31 N 0.26 0.08 -0.24 1.25 2.43 0.62 -2.08 114.38 116.70 2kfk h ARG 31 Ca 0.25 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.48 2kfk h ARG 31 Cb 0.33 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2kfk h ARG 31 CO -0.31 0.09 0.26 1.03 -1.51 0.00 0.00 179.97 179.53 2kfk h SER 32 N 0.05 0.00 0.02 -3.80 0.87 0.11 -0.95 113.55 109.85 2kfk h SER 32 Ca 0.02 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.37 2kfk h SER 32 Cb 0.03 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.01 2kfk h SER 32 CO -0.00 0.00 -0.84 0.50 -0.53 0.00 0.00 176.83 175.95 2kfk h LYS 33 N 0.00 0.54 -0.07 2.24 3.64 -0.69 -3.32 116.57 118.91 2kfk h LYS 33 Ca 0.11 -0.60 -0.16 0.00 -1.27 0.00 0.00 60.65 58.73 2kfk h LYS 33 Cb 0.64 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 2kfk h LYS 33 CO -0.00 1.23 -0.64 0.82 -2.27 0.00 0.00 179.45 178.58 2kfk h ILE 34 N 0.11 1.39 0.14 2.00 2.04 -0.83 -3.32 117.51 119.02 2kfk h ILE 34 Ca -0.11 -2.04 0.02 0.00 1.00 0.00 0.00 64.86 63.72 2kfk h ILE 34 Cb 1.54 2.04 -0.05 0.00 -0.74 0.00 0.00 36.82 39.61 2kfk h ILE 34 CO 0.17 0.61 -0.45 0.00 0.00 0.00 0.00 178.15 178.47 2kfk h ALA 35 N 1.11 -0.82 0.00 1.87 0.00 -1.36 0.52 119.26 120.58 2kfk h ALA 35 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2kfk h ALA 35 Cb 1.17 0.75 0.00 0.00 0.00 0.00 0.00 17.79 19.71 2kfk h ALA 35 CO 0.10 -1.03 0.13 -1.00 0.00 0.00 0.00 179.25 177.46 2kfk h PRO 36 N -0.70 0.00 0.09 0.00 0.13 -1.67 -1.03 132.00 128.83 2kfk h PRO 36 Ca 0.01 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.93 2kfk h PRO 36 Cb 0.71 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.84 2kfk h PRO 36 CO -0.25 0.00 -1.05 0.00 -0.23 0.00 0.00 178.00 176.47 2kfk h ARG 37 N 0.00 0.20 0.00 0.86 2.47 -1.19 -3.47 114.38 113.24 2kfk h ARG 37 Ca 0.00 -0.33 0.00 0.00 -1.26 0.00 0.00 59.98 58.39 2kfk h ARG 37 Cb 0.27 0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.71 2kfk h ARG 37 CO 0.00 1.16 0.00 -0.89 0.56 0.00 0.00 179.97 180.80 2kfk n ILE 38 N -4.13 0.00 -1.15 2.04 5.41 0.00 -4.98 119.36 116.55 2kfk n ILE 38 Ca -0.21 0.00 0.08 0.00 1.00 0.00 0.00 62.75 63.62 2kfk n ILE 38 Cb 0.80 -1.10 0.18 0.00 -0.71 0.00 0.00 39.64 38.81 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 -2.71 2.62 -3.88 4.38 8.00 -1.26 -4.97 116.55 118.73 2kfk n ASP 39 Ca 0.00 -3.23 -0.09 0.00 0.71 0.00 0.00 54.79 52.18 2kfk n ASP 39 Cb 0.00 -0.48 -0.07 0.00 -0.02 0.00 0.00 41.12 40.54 2kfk n ASP 39 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2kfk s THR 40 N -2.94 0.14 -1.37 -3.53 -1.32 -1.26 -5.02 115.64 100.34 2kfk s THR 40 Ca 0.36 -1.23 0.12 0.00 -1.21 0.00 0.00 61.69 59.73 2kfk s THR 40 Cb 0.32 -1.40 0.19 0.00 -1.51 0.00 0.00 72.50 70.10 2kfk s THR 40 CO 0.03 -0.63 1.04 -0.90 -2.21 0.00 0.00 174.62 171.95 2kfk n ASP 41 N -0.07 2.41 -3.85 8.08 5.75 -1.26 -4.69 116.55 122.92 2kfk n ASP 41 Ca -0.14 -1.70 -0.29 0.00 -0.01 0.00 0.00 54.79 52.65 2kfk n ASP 41 Cb 0.62 -0.10 -0.13 0.00 -1.03 0.00 0.00 41.12 40.49 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 -1.03 4.19 0.01 -1.12 4.22 -1.26 -5.06 114.94 114.89 2kfk s ASN 42 Ca 0.19 -3.26 -0.02 0.00 -2.14 0.00 0.00 52.86 47.62 2kfk s ASN 42 Cb 0.12 -1.45 -0.01 0.00 1.28 0.00 0.00 41.25 41.19 2kfk s ASN 42 CO 0.16 -0.18 0.03 0.72 -2.04 0.00 0.00 177.10 175.79 2kfk s PHE 43 N -0.58 0.18 0.27 1.54 -0.71 -1.26 -2.32 117.98 115.10 2kfk s PHE 43 Ca 0.21 -0.38 0.10 0.00 -1.04 0.00 0.00 56.93 55.82 2kfk s PHE 43 Cb -0.16 -0.14 -0.04 0.00 -1.21 0.00 0.00 43.02 41.47 2kfk s PHE 43 CO -0.07 -0.21 -0.03 -1.59 -1.34 0.00 0.00 175.22 171.97 2kfk s LYS 44 N -1.38 2.19 0.07 1.99 0.00 0.19 -4.90 119.74 117.91 2kfk s LYS 44 Ca -0.15 -1.49 0.08 0.00 0.00 0.00 0.00 55.97 54.41 2kfk s LYS 44 Cb -0.09 -2.09 -0.03 0.00 0.00 0.00 0.00 37.83 35.62 2kfk s LYS 44 CO -0.00 0.34 -0.21 -0.51 0.00 0.00 0.00 175.35 174.97 2kfk s LEU 45 N -3.65 2.22 -0.13 2.77 2.01 -1.26 -0.62 118.68 120.02 2kfk s LEU 45 Ca 0.31 -0.59 -0.13 0.00 0.01 0.00 0.00 54.13 53.73 2kfk s LEU 45 Cb -0.06 -0.95 0.03 0.00 0.01 0.00 0.00 46.19 45.23 2kfk s LEU 45 CO 0.19 0.12 0.36 0.00 1.01 0.00 0.00 176.35 178.04 2kfk s GLN 46 N -1.48 0.45 -0.14 1.70 -2.07 -0.16 0.12 119.66 118.07 2kfk s GLN 46 Ca 0.07 0.46 -0.29 0.00 -1.82 0.00 0.00 55.36 53.78 2kfk s GLN 46 Cb -0.09 0.22 -0.05 0.00 -1.09 0.00 0.00 33.01 31.99 2kfk s GLN 46 CO 0.03 -0.06 1.91 0.95 -1.32 0.00 0.00 175.29 176.79 2kfk s THR 47 N 0.08 3.28 -0.15 3.63 -4.23 0.27 0.25 115.64 118.78 2kfk s THR 47 Ca -0.01 0.32 -0.19 0.00 -1.18 0.00 0.00 61.69 60.63 2kfk s THR 47 Cb -0.03 -3.28 -0.04 0.00 1.34 0.00 0.00 72.50 70.49 2kfk s THR 47 CO 0.01 -0.11 0.53 -0.75 -0.54 0.00 0.00 174.62 173.76 2kfk s LYS 48 N 5.10 4.28 0.21 3.99 2.47 0.44 -2.31 119.74 133.93 2kfk s LYS 48 Ca 0.85 0.50 0.03 0.00 -1.56 0.00 0.00 55.97 55.79 2kfk s LYS 48 Cb -0.33 -3.50 -0.01 0.00 -1.46 0.00 0.00 37.83 32.53 2kfk s LYS 48 CO 0.35 -0.01 0.09 1.47 0.16 0.00 0.00 175.35 177.41 2kfk n LEU 49 N 4.24 0.00 -0.47 5.43 -0.00 -1.26 -4.04 117.00 120.90 2kfk n LEU 49 Ca -0.05 -1.66 0.37 0.00 -0.00 0.00 0.00 56.01 54.67 2kfk n LEU 49 Cb 0.51 0.62 0.60 0.00 -0.00 0.00 0.00 43.42 45.15 2kfk n LEU 49 CO 0.43 -0.26 1.08 2.22 -0.00 0.00 0.00 177.39 180.86 2kfk n PHE 50 N -0.46 0.31 -0.06 1.47 -1.74 -1.26 0.11 117.46 115.83 2kfk n PHE 50 Ca -0.02 0.31 -0.19 0.00 -0.56 0.00 0.00 57.45 57.00 2kfk n PHE 50 Cb 0.32 -0.72 -0.13 0.00 1.52 0.00 0.00 39.48 40.48 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 0.12 0.00 5.98 1.82 -1.98 -3.48 116.42 118.87 2kfk h ASP 51 Ca 0.73 -0.78 0.00 0.00 -0.39 0.00 0.00 57.03 56.59 2kfk h ASP 51 Cb 2.64 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 42.61 2kfk h ASP 51 CO -0.21 1.36 0.00 0.61 -1.61 0.00 0.00 179.24 179.39 2kfk n GLY 52 N 1.58 0.90 2.60 -0.78 0.00 0.30 -4.99 105.19 104.81 2kfk n GLY 52 Ca -0.22 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 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 2.89 -1.47 1.61 2.88 -1.26 -4.77 113.62 113.50 2kfk n SER 53 Ca 0.00 -3.37 0.00 0.00 -1.33 0.00 0.00 58.87 54.17 2kfk n SER 53 Cb 0.00 -0.58 0.00 0.00 -0.75 0.00 0.00 64.21 62.88 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 -0.04 0.73 3.90 0.46 0.00 -0.98 -5.00 105.19 104.27 2kfk n GLY 54 Ca 0.28 -1.39 -0.31 0.00 0.00 0.00 0.00 46.02 44.60 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 3.64 -0.33 1.61 -1.05 -1.24 -4.78 118.70 116.54 2kfk s GLU 55 Ca 0.00 -0.05 -0.22 0.00 -0.15 0.00 0.00 54.97 54.55 2kfk s GLU 55 Cb 0.00 -2.81 0.00 0.00 -0.44 0.00 0.00 34.13 30.88 2kfk s GLU 55 CO 0.00 0.43 0.73 -2.00 0.95 0.00 0.00 175.26 175.37 2kfk s GLU 56 N -2.78 3.85 -0.63 -4.83 2.12 -1.26 0.97 118.70 116.14 2kfk s GLU 56 Ca 0.42 0.37 -0.26 0.00 0.36 0.00 0.00 54.97 55.86 2kfk s GLU 56 Cb -0.12 -3.76 -0.02 0.00 0.26 0.00 0.00 34.13 30.49 2kfk s GLU 56 CO 0.25 -0.71 1.84 0.96 -0.54 0.00 0.00 175.26 177.06 2kfk s ILE 57 N 2.88 3.37 0.00 -3.70 -0.00 0.32 -4.61 121.20 119.46 2kfk s ILE 57 Ca 0.29 0.18 0.00 0.00 -0.00 0.00 0.00 60.65 61.13 2kfk s ILE 57 Cb -0.14 -3.98 0.00 0.00 -0.00 0.00 0.00 42.46 38.34 2kfk s ILE 57 CO 0.14 -0.95 0.00 0.29 -0.00 0.00 0.00 174.94 174.42 2kfk n LYS 58 N 9.18 0.91 -4.31 0.37 5.02 -1.26 -4.39 118.16 123.68 2kfk n LYS 58 Ca 0.20 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.22 2kfk n LYS 58 Cb 0.52 -0.99 -0.10 0.00 -0.02 0.00 0.00 35.03 34.44 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 -1.97 3.04 0.32 -0.18 -4.23 -1.26 -4.76 115.64 106.60 2kfk s THR 59 Ca 0.00 -1.70 0.02 0.00 -1.18 0.00 0.00 61.69 58.83 2kfk s THR 59 Cb 0.00 -2.49 0.28 0.00 1.34 0.00 0.00 72.50 71.63 2kfk s THR 59 CO 0.00 -0.09 1.93 -2.24 -0.54 0.00 0.00 174.62 173.68 2kfk h ASP 60 N 3.02 0.83 -0.00 3.99 3.04 -1.92 -2.26 116.42 123.12 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 -0.18 -0.00 0.00 -1.04 0.00 0.00 39.33 39.31 2kfk h ASP 60 CO 0.53 0.55 0.06 -1.28 -2.04 0.00 0.00 179.24 177.05 2kfk h SER 61 N 0.95 0.00 0.00 4.15 0.87 -1.96 -1.50 113.55 116.06 2kfk h SER 61 Ca 0.35 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.91 2kfk h SER 61 Cb 0.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 2kfk h SER 61 CO -0.12 0.00 -0.47 0.00 -0.53 0.00 0.00 176.83 175.70 2kfk n GLN 62 N -3.10 0.30 -0.31 2.24 6.02 -0.87 -3.47 117.38 118.19 2kfk n GLN 62 Ca -0.03 0.25 0.05 0.00 -0.01 0.00 0.00 57.00 57.26 2kfk n GLN 62 Cb 0.13 -1.17 0.13 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 -0.60 0.12 0.41 5.09 -1.51 -1.53 0.74 116.25 118.96 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 0.47 0.11 -0.01 0.00 -2.13 0.00 0.00 31.29 29.73 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 0.01 -1.03 -1.28 4.19 0.87 -1.41 -0.76 113.55 114.13 2kfk h SER 64 Ca 0.44 0.08 0.37 0.00 -1.23 0.00 0.00 61.79 61.45 2kfk h SER 64 Cb 0.69 0.34 -0.05 0.00 -0.44 0.00 0.00 62.40 62.93 2kfk h SER 64 CO -0.90 -0.51 0.96 -1.13 -0.53 0.00 0.00 176.83 174.72 2kfk h ASN 65 N -0.78 0.00 0.54 6.23 -1.24 -0.35 2.06 115.58 122.05 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 0.67 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.70 2kfk h ASN 65 CO -0.03 0.00 -0.71 0.40 -1.29 0.00 0.00 177.43 175.80 2kfk h ILE 66 N 0.00 1.46 -0.00 2.57 5.03 0.16 1.64 117.51 128.36 2kfk h ILE 66 Ca 0.61 -2.29 -0.16 0.00 -0.12 0.00 0.00 64.86 62.90 2kfk h ILE 66 Cb 2.53 2.22 -0.02 0.00 -3.03 0.00 0.00 36.82 38.52 2kfk h ILE 66 CO -0.01 0.66 -0.76 0.16 -0.68 0.00 0.00 178.15 177.52 2kfk h ILE 67 N 0.09 1.54 0.00 -0.67 3.07 0.44 0.24 117.51 122.22 2kfk h ILE 67 Ca -0.02 -2.59 -0.01 0.00 1.55 0.00 0.00 64.86 63.79 2kfk h ILE 67 Cb 1.25 2.40 -0.00 0.00 -0.27 0.00 0.00 36.82 40.20 2kfk h ILE 67 CO 0.10 0.74 -0.30 1.56 -1.05 0.00 0.00 178.15 179.21 2kfk h GLN 68 N 0.01 0.00 0.00 0.16 4.20 -0.82 -3.35 115.11 115.32 2kfk h GLN 68 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2kfk h GLN 68 Cb 1.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.13 2kfk h GLN 68 CO 0.10 0.10 0.00 0.00 -0.67 0.00 0.00 178.83 178.37 2kfk h ALA 69 N -0.92 1.00 -3.32 3.87 0.00 0.23 -3.46 119.26 116.66 2kfk h ALA 69 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.63 2kfk h ALA 69 Cb 0.35 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.19 2kfk h ALA 69 CO -0.01 0.00 -0.40 1.63 0.00 0.00 0.00 179.25 180.46 2kfk n LYS 70 N -2.77 -3.68 -2.42 0.00 4.76 0.58 -4.96 118.16 109.67 2kfk n LYS 70 Ca -0.01 0.58 -0.41 0.00 -2.87 0.00 0.00 58.31 55.60 2kfk n LYS 70 Cb 0.12 -4.76 -0.04 0.00 -1.84 0.00 0.00 35.03 28.51 2kfk n LYS 70 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2kfk s LEU 71 N -4.63 4.49 0.48 -0.35 1.43 0.34 -5.00 118.68 115.43 2kfk s LEU 71 Ca 0.24 2.24 -0.21 0.00 -1.03 0.00 0.00 54.13 55.37 2kfk s LEU 71 Cb -0.11 -3.61 -0.08 0.00 0.03 0.00 0.00 46.19 42.41 2kfk s LEU 71 CO 0.30 -0.27 1.04 -0.54 0.23 0.00 0.00 176.35 177.11 2kfk s LYS 72 N -0.73 3.82 0.15 1.70 1.02 -1.26 -4.63 119.74 119.80 2kfk s LYS 72 Ca 0.49 1.39 0.06 0.00 0.02 0.00 0.00 55.97 57.93 2kfk s LYS 72 Cb -0.32 -2.13 -0.04 0.00 -0.52 0.00 0.00 37.83 34.81 2kfk s LYS 72 CO 0.38 -0.42 -0.14 0.42 -0.92 0.00 0.00 175.35 174.67 2kfk s ILE 73 N -1.94 1.42 -0.16 2.17 1.01 -1.02 0.17 121.20 122.85 2kfk s ILE 73 Ca 0.67 -1.89 -0.01 0.00 0.00 0.00 0.00 60.65 59.42 2kfk s ILE 73 Cb -0.17 -1.71 0.04 0.00 0.01 0.00 0.00 42.46 40.63 2kfk s ILE 73 CO 0.21 -0.50 -0.03 -0.44 0.00 0.00 0.00 174.94 174.18 2kfk s SER 74 N -2.76 2.73 -0.03 3.58 0.01 0.71 -0.47 113.70 117.47 2kfk s SER 74 Ca 0.13 -0.64 -0.04 0.00 1.31 0.00 0.00 55.95 56.71 2kfk s SER 74 Cb -0.03 -0.82 -0.04 0.00 0.21 0.00 0.00 66.02 65.34 2kfk s SER 74 CO 0.04 -0.21 0.19 0.54 0.41 0.00 0.00 173.24 174.21 2kfk s VAL 75 N 1.70 5.42 0.12 3.43 0.11 0.82 -0.99 120.40 131.01 2kfk s VAL 75 Ca 0.01 -0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 58.99 2kfk s VAL 75 Cb -0.15 -3.52 -0.02 0.00 -1.53 0.00 0.00 36.38 31.16 2kfk s VAL 75 CO -0.07 0.40 0.18 -1.00 -3.33 0.00 0.00 175.10 171.27 2kfk s HIS 76 N -1.26 0.43 0.69 1.54 3.76 0.21 -3.38 115.29 117.29 2kfk s HIS 76 Ca 0.25 -0.84 -0.14 0.00 -0.15 0.00 0.00 55.06 54.18 2kfk s HIS 76 Cb -0.13 -0.18 0.02 0.00 1.11 0.00 0.00 32.58 33.40 2kfk s HIS 76 CO 0.15 -0.59 1.11 0.34 -0.85 0.00 0.00 174.74 174.90 2kfk s ASP 77 N -2.95 4.91 0.00 1.40 -1.08 -1.26 0.56 116.67 118.25 2kfk s ASP 77 Ca 0.14 1.95 0.01 0.00 -0.52 0.00 0.00 52.55 54.13 2kfk s ASP 77 Cb 0.05 -2.54 0.01 0.00 -1.46 0.00 0.00 42.92 38.98 2kfk s ASP 77 CO -0.04 -1.76 0.53 -0.38 0.52 0.00 0.00 175.17 174.03