#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 -0.46 -2.92 6.00 1.44 -1.26 -5.08 115.22 112.93 2kfk n HIS 2 Ca 0.00 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.72 2kfk n HIS 2 Cb 0.00 0.09 0.00 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 s MET 3 N -1.32 0.43 0.02 -1.40 0.23 -1.26 -5.14 119.30 110.87 2kfk s MET 3 Ca 0.00 -0.16 -0.30 0.00 -1.03 0.00 0.00 55.69 54.19 2kfk s MET 3 Cb 0.00 0.05 -0.05 0.00 -1.53 0.00 0.00 34.83 33.29 2kfk s MET 3 CO 0.00 -0.62 1.29 0.21 -2.03 0.00 0.00 175.02 173.87 2kfk s LYS 4 N 1.85 4.35 0.16 3.16 2.47 -1.26 -5.01 119.74 125.46 2kfk s LYS 4 Ca 0.16 1.85 -0.04 0.00 -1.56 0.00 0.00 55.97 56.37 2kfk s LYS 4 Cb 0.01 -3.47 -0.03 0.00 -1.46 0.00 0.00 37.83 32.88 2kfk s LYS 4 CO -0.12 -0.44 0.17 0.95 0.16 0.00 0.00 175.35 176.08 2kfk s THR 5 N 1.84 0.06 0.19 3.43 -4.23 -1.26 -4.33 115.64 111.34 2kfk s THR 5 Ca 0.60 -1.73 0.05 0.00 -1.18 0.00 0.00 61.69 59.44 2kfk s THR 5 Cb -0.30 -2.07 -0.04 0.00 1.34 0.00 0.00 72.50 71.43 2kfk s THR 5 CO 0.26 -0.29 0.18 -0.89 -0.54 0.00 0.00 174.62 173.34 2kfk s THR 6 N -4.04 4.62 -0.64 3.99 2.01 0.67 -4.84 115.64 117.41 2kfk s THR 6 Ca 0.25 -1.10 -0.07 0.00 0.31 0.00 0.00 61.69 61.07 2kfk s THR 6 Cb 0.05 -3.40 0.17 0.00 0.01 0.00 0.00 72.50 69.33 2kfk s THR 6 CO 0.04 -0.17 0.49 -0.75 -0.69 0.00 0.00 174.62 173.54 2kfk s LYS 7 N -3.34 2.78 -0.05 4.92 2.47 -1.26 -2.34 119.74 122.93 2kfk s LYS 7 Ca 0.32 -2.34 0.05 0.00 -1.56 0.00 0.00 55.97 52.45 2kfk s LYS 7 Cb -0.10 -3.94 -0.02 0.00 -1.46 0.00 0.00 37.83 32.32 2kfk s LYS 7 CO 0.25 -1.20 -0.21 0.42 0.16 0.00 0.00 175.35 174.76 2kfk s ILE 8 N 0.32 2.45 0.56 5.43 -1.09 -0.51 -4.98 121.20 123.38 2kfk s ILE 8 Ca 0.15 -0.94 0.09 0.00 -2.23 0.00 0.00 60.65 57.72 2kfk s ILE 8 Cb -0.19 -1.91 0.07 0.00 -1.58 0.00 0.00 42.46 38.85 2kfk s ILE 8 CO -0.04 0.58 0.73 -1.59 -1.23 0.00 0.00 174.94 173.39 2kfk s LYS 9 N -0.46 2.35 0.09 2.79 -2.85 -1.26 -0.22 119.74 120.19 2kfk s LYS 9 Ca 0.05 -1.64 -0.17 0.00 -1.00 0.00 0.00 55.97 53.22 2kfk s LYS 9 Cb -0.12 -2.61 0.03 0.00 -2.06 0.00 0.00 37.83 33.08 2kfk s LYS 9 CO 0.01 -0.78 0.40 -0.06 0.10 0.00 0.00 175.35 175.02 2kfk s PHE 10 N -2.64 -0.21 -0.12 1.78 0.40 0.18 -2.49 117.98 114.87 2kfk s PHE 10 Ca 0.59 -0.01 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 0.37 -0.65 -0.14 0.71 0.70 0.00 0.00 175.22 176.21 2kfk s TYR 11 N -3.31 1.96 -0.26 0.36 1.51 0.61 0.59 117.35 118.81 2kfk s TYR 11 Ca -0.00 -0.98 0.00 0.00 -1.01 0.00 0.00 57.07 55.08 2kfk s TYR 11 Cb 0.01 -1.44 0.05 0.00 -0.11 0.00 0.00 41.96 40.46 2kfk s TYR 11 CO -0.08 -0.53 -0.07 -0.47 -1.11 0.00 0.00 175.55 173.28 2kfk s TYR 12 N 1.19 3.19 0.00 2.71 5.04 0.59 0.30 117.35 130.38 2kfk s TYR 12 Ca -0.02 -1.99 0.00 0.00 -2.44 0.00 0.00 57.07 52.61 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 -0.82 0.00 1.63 -1.34 0.00 0.00 175.55 174.97 2kfk n LYS 13 N 4.55 0.00 -0.48 4.97 5.02 -1.23 0.27 118.16 131.26 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 0.46 0.00 -4.24 4.39 2.03 -1.26 -5.10 116.55 112.83 2kfk n ASP 14 Ca 0.00 -1.83 -0.20 0.00 0.52 0.00 0.00 54.79 53.28 2kfk n ASP 14 Cb 0.00 -0.17 -0.12 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 -0.83 2.11 -0.11 1.67 1.11 0.14 -5.15 116.67 115.61 2kfk s ASP 15 Ca 0.00 -0.71 0.04 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 43.90 2kfk s ASP 15 CO 0.00 -0.05 -0.23 -0.63 1.18 0.00 0.00 175.17 175.43 2kfk s ILE 16 N -1.56 2.07 0.33 0.77 1.01 -1.26 0.22 121.20 122.77 2kfk s ILE 16 Ca 0.05 -1.01 0.09 0.00 0.00 0.00 0.00 60.65 59.78 2kfk s ILE 16 Cb -0.08 -1.80 -0.05 0.00 0.01 0.00 0.00 42.46 40.55 2kfk s ILE 16 CO 0.03 0.56 0.08 -0.36 0.00 0.00 0.00 174.94 175.25 2kfk s PHE 17 N 0.47 2.66 -0.07 3.97 0.40 0.20 -4.88 117.98 120.74 2kfk s PHE 17 Ca -0.16 -0.37 0.02 0.00 -0.60 0.00 0.00 56.93 55.82 2kfk s PHE 17 Cb -0.17 -1.52 0.02 0.00 0.51 0.00 0.00 43.02 41.85 2kfk s PHE 17 CO 0.06 0.43 -0.11 0.00 0.70 0.00 0.00 175.22 176.30 2kfk s ALA 18 N -2.43 1.18 0.13 5.36 0.00 -1.26 0.48 121.76 125.22 2kfk s ALA 18 Ca 0.36 -0.37 0.04 0.00 0.00 0.00 0.00 51.96 51.98 2kfk s ALA 18 Cb -0.02 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 2kfk s ALA 18 CO 0.21 0.04 -0.09 -0.51 0.00 0.00 0.00 175.76 175.41 2kfk s LEU 19 N 0.81 2.51 -0.27 0.00 1.43 0.70 -4.99 118.68 118.87 2kfk s LEU 19 Ca -0.12 -0.99 -0.03 0.00 -1.03 0.00 0.00 54.13 51.96 2kfk s LEU 19 Cb -0.15 -0.28 0.03 0.00 0.03 0.00 0.00 46.19 45.81 2kfk s LEU 19 CO 0.02 -0.35 -0.02 0.00 0.23 0.00 0.00 176.35 176.23 2kfk s MET 20 N -3.67 2.80 -0.15 1.70 0.23 -1.24 -1.42 119.30 117.55 2kfk s MET 20 Ca 0.14 -1.02 -0.00 0.00 -1.03 0.00 0.00 55.69 53.79 2kfk s MET 20 Cb 0.03 -3.12 -0.00 0.00 -1.53 0.00 0.00 34.83 30.20 2kfk s MET 20 CO -0.01 -0.46 -0.14 -0.51 -2.03 0.00 0.00 175.02 171.87 2kfk s LEU 21 N 1.35 2.54 1.26 0.18 2.01 -0.99 -4.73 118.68 120.30 2kfk s LEU 21 Ca -0.01 -0.44 -0.17 0.00 0.01 0.00 0.00 54.13 53.53 2kfk s LEU 21 Cb -0.17 -1.58 0.31 0.00 0.01 0.00 0.00 46.19 44.76 2kfk s LEU 21 CO -0.02 0.10 1.00 -0.54 1.01 0.00 0.00 176.35 177.90 2kfk s LYS 22 N 0.75 -1.64 0.00 1.70 3.01 -1.26 -0.23 119.74 122.07 2kfk s LYS 22 Ca -0.06 0.46 0.00 0.00 -1.01 0.00 0.00 55.97 55.36 2kfk s LYS 22 Cb -0.15 -1.50 0.00 0.00 -1.01 0.00 0.00 37.83 35.17 2kfk s LYS 22 CO 0.01 -4.11 0.41 0.41 0.51 0.00 0.00 175.35 172.59 2kfk n GLY 23 N 0.72 0.61 0.12 -3.33 0.00 -1.26 -2.59 105.19 99.47 2kfk n GLY 23 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 0.01 0.00 -4.75 1.61 -0.08 -1.26 -5.08 116.55 107.00 2kfk n ASP 24 Ca 0.00 -1.21 -0.42 0.00 -1.51 0.00 0.00 54.79 51.65 2kfk n ASP 24 Cb 0.13 -0.04 -0.01 0.00 2.34 0.00 0.00 41.12 43.54 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 1.71 -2.91 5.18 -1.04 -1.07 -5.02 114.28 111.14 2kfk n THR 25 Ca 0.00 -0.43 -0.18 0.00 -2.04 0.00 0.00 64.05 61.40 2kfk n THR 25 Cb 0.54 -1.88 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 -0.79 2.86 0.05 12.58 2.01 -1.26 -4.00 115.64 127.08 2kfk s THR 26 Ca 0.57 -0.91 -0.27 0.00 0.31 0.00 0.00 61.69 61.40 2kfk s THR 26 Cb -0.50 -2.95 -0.14 0.00 0.01 0.00 0.00 72.50 68.91 2kfk s THR 26 CO 0.59 0.00 1.40 0.22 -0.69 0.00 0.00 174.62 176.15 2kfk h TYR 27 N 0.45 -0.94 -1.00 4.92 3.20 -1.81 0.07 116.97 121.86 2kfk h TYR 27 Ca -0.40 -0.01 0.38 0.00 3.14 0.00 0.00 58.73 61.83 2kfk h TYR 27 Cb 1.28 0.33 -0.17 0.00 1.54 0.00 0.00 36.73 39.72 2kfk h TYR 27 CO 0.38 -0.54 0.52 0.87 -1.64 0.00 0.00 178.16 177.76 2kfk h LYS 28 N -0.89 0.11 0.49 1.82 1.57 -1.93 1.11 116.57 118.84 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 0.07 -0.23 1.49 -0.57 0.00 0.00 179.45 180.30 2kfk h GLU 29 N 0.11 -0.63 -0.43 3.15 4.81 -1.81 0.33 114.58 120.12 2kfk h GLU 29 Ca 0.79 0.04 0.07 0.00 -0.13 0.00 0.00 59.36 60.14 2kfk h GLU 29 Cb 1.98 0.14 -0.06 0.00 0.63 0.00 0.00 28.75 31.45 2kfk h GLU 29 CO -0.72 -0.38 0.07 1.25 -0.73 0.00 0.00 179.01 178.50 2kfk h LEU 30 N -0.74 -0.02 -0.12 1.64 7.12 0.29 -1.95 115.31 121.53 2kfk h LEU 30 Ca -0.07 0.08 -0.00 0.00 0.13 0.00 0.00 57.88 58.02 2kfk h LEU 30 Cb 0.54 0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.78 2kfk h LEU 30 CO 0.11 0.02 0.07 -0.09 -0.13 0.00 0.00 178.44 178.43 2kfk h ARG 31 N 0.20 0.16 -0.25 1.25 2.43 0.39 -2.15 114.38 116.42 2kfk h ARG 31 Ca 0.21 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.44 2kfk h ARG 31 Cb 0.27 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 2kfk h ARG 31 CO -0.29 0.14 0.23 1.03 -1.51 0.00 0.00 179.97 179.58 2kfk h SER 32 N 0.14 0.00 -0.06 -3.80 0.87 0.15 -1.29 113.55 109.55 2kfk h SER 32 Ca 0.04 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.41 2kfk h SER 32 Cb 0.02 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 61.99 2kfk h SER 32 CO -0.01 0.00 -0.72 0.50 -0.53 0.00 0.00 176.83 176.07 2kfk h LYS 33 N 0.00 0.59 -0.06 2.24 3.64 -0.72 -3.29 116.57 118.97 2kfk h LYS 33 Ca 0.12 -0.56 -0.14 0.00 -1.27 0.00 0.00 60.65 58.79 2kfk h LYS 33 Cb 0.58 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 2kfk h LYS 33 CO -0.00 1.18 -0.60 0.82 -2.27 0.00 0.00 179.45 178.58 2kfk h ILE 34 N 0.21 1.39 0.17 2.00 2.04 -0.90 -3.32 117.51 119.10 2kfk h ILE 34 Ca -0.07 -1.98 0.01 0.00 1.00 0.00 0.00 64.86 63.82 2kfk h ILE 34 Cb 1.39 2.01 -0.04 0.00 -0.74 0.00 0.00 36.82 39.43 2kfk h ILE 34 CO 0.15 0.58 -0.43 0.00 0.00 0.00 0.00 178.15 178.45 2kfk h ALA 35 N 1.23 -0.80 0.00 1.87 0.00 -1.40 0.36 119.26 120.51 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 1.09 0.71 0.00 0.00 0.00 0.00 0.00 17.79 19.59 2kfk h ALA 35 CO 0.09 -1.01 0.11 -1.00 0.00 0.00 0.00 179.25 177.44 2kfk h PRO 36 N -0.70 0.00 0.07 0.00 0.13 -1.67 -1.13 132.00 128.69 2kfk h PRO 36 Ca 0.01 0.00 -0.21 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 -0.22 0.00 -1.11 0.00 -0.23 0.00 0.00 178.00 176.44 2kfk h ARG 37 N 0.00 0.14 0.00 0.86 2.47 -1.23 -3.47 114.38 113.15 2kfk h ARG 37 Ca 0.00 -0.24 0.00 0.00 -1.26 0.00 0.00 59.98 58.48 2kfk h ARG 37 Cb 0.22 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.63 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 -4.18 0.00 -1.09 2.04 5.41 -0.05 -4.98 119.36 116.52 2kfk n ILE 38 Ca -0.24 0.00 0.09 0.00 1.00 0.00 0.00 62.75 63.60 2kfk n ILE 38 Cb 0.77 -0.98 0.18 0.00 -0.71 0.00 0.00 39.64 38.90 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 -2.51 2.71 -3.90 4.38 9.92 -1.26 -4.97 116.55 120.92 2kfk n ASP 39 Ca 0.00 -3.13 -0.09 0.00 -0.53 0.00 0.00 54.79 51.04 2kfk n ASP 39 Cb 0.00 -0.47 -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 -2.90 0.15 -1.65 -3.53 -1.32 -1.26 -5.02 115.64 100.12 2kfk s THR 40 Ca 0.35 -1.27 0.15 0.00 -1.21 0.00 0.00 61.69 59.71 2kfk s THR 40 Cb 0.30 -1.33 0.21 0.00 -1.51 0.00 0.00 72.50 70.18 2kfk s THR 40 CO 0.04 -0.70 1.09 -0.90 -2.21 0.00 0.00 174.62 171.94 2kfk n ASP 41 N 0.05 2.56 -3.86 8.08 5.75 -1.26 -4.68 116.55 123.19 2kfk n ASP 41 Ca -0.15 -1.74 -0.29 0.00 -0.01 0.00 0.00 54.79 52.59 2kfk n ASP 41 Cb 0.62 -0.10 -0.13 0.00 -1.03 0.00 0.00 41.12 40.48 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 -1.16 4.16 0.01 -1.12 4.22 -1.26 -5.06 114.94 114.73 2kfk s ASN 42 Ca 0.22 -3.12 -0.04 0.00 -2.14 0.00 0.00 52.86 47.77 2kfk s ASN 42 Cb 0.14 -1.45 -0.01 0.00 1.28 0.00 0.00 41.25 41.21 2kfk s ASN 42 CO 0.19 -0.20 0.07 0.72 -2.04 0.00 0.00 177.10 175.84 2kfk s PHE 43 N -0.40 0.13 0.27 1.54 -0.71 -1.26 -2.50 117.98 115.05 2kfk s PHE 43 Ca 0.20 -0.30 0.10 0.00 -1.04 0.00 0.00 56.93 55.89 2kfk s PHE 43 Cb -0.20 -0.11 -0.04 0.00 -1.21 0.00 0.00 43.02 41.47 2kfk s PHE 43 CO -0.04 -0.25 -0.03 -1.59 -1.34 0.00 0.00 175.22 171.96 2kfk s LYS 44 N -1.43 2.20 0.06 1.99 0.00 0.20 -4.89 119.74 117.88 2kfk s LYS 44 Ca -0.15 -1.47 0.08 0.00 0.00 0.00 0.00 55.97 54.42 2kfk s LYS 44 Cb -0.09 -2.10 -0.03 0.00 0.00 0.00 0.00 37.83 35.62 2kfk s LYS 44 CO 0.01 0.36 -0.22 -0.51 0.00 0.00 0.00 175.35 174.99 2kfk s LEU 45 N -3.65 2.20 -0.13 2.77 2.01 -1.26 -0.56 118.68 120.07 2kfk s LEU 45 Ca 0.31 -0.58 -0.13 0.00 0.01 0.00 0.00 54.13 53.74 2kfk s LEU 45 Cb -0.06 -0.99 0.03 0.00 0.01 0.00 0.00 46.19 45.18 2kfk s LEU 45 CO 0.19 0.15 0.37 0.00 1.01 0.00 0.00 176.35 178.06 2kfk s GLN 46 N -1.39 0.46 -0.12 1.70 -2.07 -0.16 0.12 119.66 118.20 2kfk s GLN 46 Ca 0.08 0.44 -0.29 0.00 -1.82 0.00 0.00 55.36 53.77 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 -0.07 1.87 0.95 -1.32 0.00 0.00 175.29 176.74 2kfk s THR 47 N 0.03 3.32 -0.15 3.63 -4.23 0.26 0.26 115.64 118.75 2kfk s THR 47 Ca -0.01 0.37 -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 0.50 -0.75 -0.54 0.00 0.00 174.62 173.73 2kfk s LYS 48 N 4.90 4.28 0.23 3.99 2.36 0.51 -2.33 119.74 133.68 2kfk s LYS 48 Ca 0.83 0.45 0.03 0.00 -2.55 0.00 0.00 55.97 54.73 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 0.03 0.11 1.47 1.55 0.00 0.00 175.35 178.85 2kfk n LEU 49 N 4.14 0.00 -0.42 5.43 -0.00 -1.26 -4.10 117.00 120.78 2kfk n LEU 49 Ca -0.06 -1.83 0.35 0.00 -0.00 0.00 0.00 56.01 54.47 2kfk n LEU 49 Cb 0.51 0.70 0.56 0.00 -0.00 0.00 0.00 43.42 45.19 2kfk n LEU 49 CO 0.43 -0.29 1.02 2.22 -0.00 0.00 0.00 177.39 180.77 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 -0.80 -0.13 0.00 1.52 0.00 0.00 39.48 40.43 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 0.17 0.00 5.98 1.82 -1.99 -3.48 116.42 118.93 2kfk h ASP 51 Ca 0.70 -0.83 0.00 0.00 -0.39 0.00 0.00 57.03 56.51 2kfk h ASP 51 Cb 2.44 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 42.39 2kfk h ASP 51 CO -0.26 1.35 0.00 0.61 -1.61 0.00 0.00 179.24 179.33 2kfk n GLY 52 N 1.61 0.90 2.60 -0.78 0.00 0.33 -4.98 105.19 104.87 2kfk n GLY 52 Ca -0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 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 2.84 -1.57 1.61 2.88 -1.26 -4.77 113.62 113.35 2kfk n SER 53 Ca 0.00 -3.38 0.00 0.00 -1.33 0.00 0.00 58.87 54.16 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 -0.02 0.80 3.89 0.46 0.00 -0.99 -5.00 105.19 104.35 2kfk n GLY 54 Ca 0.28 -1.41 -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 3.66 -0.33 1.61 -1.05 -1.24 -4.79 118.70 116.57 2kfk s GLU 55 Ca 0.00 -0.00 -0.22 0.00 -0.15 0.00 0.00 54.97 54.59 2kfk s GLU 55 Cb 0.00 -2.80 0.00 0.00 -0.44 0.00 0.00 34.13 30.89 2kfk s GLU 55 CO 0.00 0.43 0.74 -2.00 0.95 0.00 0.00 175.26 175.38 2kfk s GLU 56 N -2.70 3.87 -0.68 -4.83 2.12 -1.26 0.90 118.70 116.12 2kfk s GLU 56 Ca 0.43 0.41 -0.26 0.00 0.36 0.00 0.00 54.97 55.90 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 0.24 -0.71 1.86 0.96 -0.54 0.00 0.00 175.26 177.08 2kfk s ILE 57 N 2.90 3.38 -0.00 -3.70 -0.00 0.33 -4.60 121.20 119.51 2kfk s ILE 57 Ca 0.30 0.08 0.01 0.00 -0.00 0.00 0.00 60.65 61.04 2kfk s ILE 57 Cb -0.14 -3.98 -0.02 0.00 -0.00 0.00 0.00 42.46 38.32 2kfk s ILE 57 CO 0.14 -0.95 0.03 0.29 -0.00 0.00 0.00 174.94 174.45 2kfk n LYS 58 N 9.12 0.64 -4.30 0.37 5.02 -1.26 -4.42 118.16 123.33 2kfk n LYS 58 Ca 0.24 -0.01 -0.27 0.00 -2.02 0.00 0.00 58.31 56.25 2kfk n LYS 58 Cb 0.51 -1.03 -0.10 0.00 -0.02 0.00 0.00 35.03 34.39 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 -2.08 3.03 0.36 -0.18 -4.23 -1.26 -4.76 115.64 106.51 2kfk s THR 59 Ca -0.01 -1.65 0.05 0.00 -1.18 0.00 0.00 61.69 58.90 2kfk s THR 59 Cb 0.01 -2.47 0.28 0.00 1.34 0.00 0.00 72.50 71.66 2kfk s THR 59 CO 0.06 -0.05 1.98 -2.24 -0.54 0.00 0.00 174.62 173.82 2kfk h ASP 60 N 3.16 0.68 0.04 3.99 3.04 -1.92 -2.24 116.42 123.17 2kfk h ASP 60 Ca -0.47 -0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.31 2kfk h ASP 60 Cb 1.20 -0.15 0.00 0.00 -1.04 0.00 0.00 39.33 39.33 2kfk h ASP 60 CO 0.52 0.46 0.00 -1.28 -2.04 0.00 0.00 179.24 176.90 2kfk h SER 61 N 0.79 0.00 0.00 4.15 0.87 -1.96 -1.61 113.55 115.80 2kfk h SER 61 Ca 0.28 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 2kfk h SER 61 Cb 0.13 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2kfk h SER 61 CO -0.08 0.00 -0.46 0.00 -0.53 0.00 0.00 176.83 175.76 2kfk n GLN 62 N -2.97 0.29 -0.31 2.24 6.02 -0.86 -3.48 117.38 118.30 2kfk n GLN 62 Ca -0.03 0.24 0.06 0.00 -0.01 0.00 0.00 57.00 57.26 2kfk n GLN 62 Cb 0.07 -1.14 0.14 0.00 1.02 0.00 0.00 30.24 30.33 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 -0.58 0.12 0.38 5.09 -1.51 -1.55 0.73 116.25 118.94 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 0.46 0.11 -0.02 0.00 -2.13 0.00 0.00 31.29 29.71 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 -1.04 -1.24 4.19 0.87 -1.42 -0.66 113.55 114.26 2kfk h SER 64 Ca 0.45 0.08 0.36 0.00 -1.23 0.00 0.00 61.79 61.45 2kfk h SER 64 Cb 0.74 0.34 -0.05 0.00 -0.44 0.00 0.00 62.40 62.99 2kfk h SER 64 CO -0.89 -0.50 0.95 -1.13 -0.53 0.00 0.00 176.83 174.73 2kfk h ASN 65 N -0.75 0.00 0.60 6.23 -1.24 -0.23 2.02 115.58 122.21 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 0.65 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.69 2kfk h ASN 65 CO -0.05 0.00 -0.72 0.40 -1.29 0.00 0.00 177.43 175.77 2kfk h ILE 66 N 0.00 1.48 0.00 2.57 5.03 0.17 1.65 117.51 128.40 2kfk h ILE 66 Ca 0.59 -2.36 -0.18 0.00 -0.12 0.00 0.00 64.86 62.79 2kfk h ILE 66 Cb 2.48 2.27 -0.02 0.00 -3.03 0.00 0.00 36.82 38.52 2kfk h ILE 66 CO -0.01 0.68 -0.83 0.16 -0.68 0.00 0.00 178.15 177.48 2kfk h ILE 67 N 0.07 1.55 0.00 -0.67 3.07 0.43 0.28 117.51 122.24 2kfk h ILE 67 Ca -0.02 -2.71 -0.01 0.00 1.55 0.00 0.00 64.86 63.67 2kfk h ILE 67 Cb 1.28 2.48 -0.00 0.00 -0.27 0.00 0.00 36.82 40.30 2kfk h ILE 67 CO 0.10 0.78 -0.25 1.56 -1.05 0.00 0.00 178.15 179.29 2kfk h GLN 68 N 0.04 0.00 0.00 0.16 4.20 -0.79 -3.34 115.11 115.37 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 1.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.23 2kfk h GLN 68 CO 0.11 0.12 0.00 0.00 -0.67 0.00 0.00 178.83 178.39 2kfk h ALA 69 N -0.90 1.00 -3.76 3.87 0.00 0.23 -3.46 119.26 116.24 2kfk h ALA 69 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.62 2kfk h ALA 69 Cb 0.32 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.18 2kfk h ALA 69 CO -0.01 0.00 -0.44 1.63 0.00 0.00 0.00 179.25 180.43 2kfk n LYS 70 N -2.77 -4.42 -2.44 0.00 4.76 0.67 -4.96 118.16 108.99 2kfk n LYS 70 Ca -0.01 0.60 -0.41 0.00 -2.87 0.00 0.00 58.31 55.62 2kfk n LYS 70 Cb 0.14 -4.86 -0.04 0.00 -1.84 0.00 0.00 35.03 28.43 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 -5.03 4.50 0.43 -0.35 1.43 0.50 -5.00 118.68 115.16 2kfk s LEU 71 Ca 0.31 2.23 -0.23 0.00 -1.03 0.00 0.00 54.13 55.40 2kfk s LEU 71 Cb -0.13 -3.62 -0.09 0.00 0.03 0.00 0.00 46.19 42.38 2kfk s LEU 71 CO 0.38 -0.24 1.07 -0.54 0.23 0.00 0.00 176.35 177.25 2kfk s LYS 72 N -0.83 4.02 0.16 1.70 -0.14 -1.26 -4.63 119.74 118.76 2kfk s LYS 72 Ca 0.48 1.54 0.07 0.00 -1.36 0.00 0.00 55.97 56.71 2kfk s LYS 72 Cb -0.32 -2.44 -0.04 0.00 -1.68 0.00 0.00 37.83 33.35 2kfk s LYS 72 CO 0.39 -0.28 -0.16 0.42 -0.76 0.00 0.00 175.35 174.96 2kfk s ILE 73 N -1.69 1.62 -0.17 2.17 1.01 -1.04 0.19 121.20 123.30 2kfk s ILE 73 Ca 0.61 -1.92 -0.01 0.00 0.00 0.00 0.00 60.65 59.33 2kfk s ILE 73 Cb -0.22 -1.78 0.04 0.00 0.01 0.00 0.00 42.46 40.51 2kfk s ILE 73 CO 0.28 -0.42 -0.03 -0.44 0.00 0.00 0.00 174.94 174.32 2kfk s SER 74 N -2.74 2.81 -0.04 3.58 0.01 0.72 -0.29 113.70 117.76 2kfk s SER 74 Ca 0.15 -0.68 -0.05 0.00 1.31 0.00 0.00 55.95 56.68 2kfk s SER 74 Cb -0.04 -0.84 -0.04 0.00 0.21 0.00 0.00 66.02 65.31 2kfk s SER 74 CO 0.05 -0.21 0.20 0.54 0.41 0.00 0.00 173.24 174.23 2kfk s VAL 75 N 1.68 5.41 0.12 3.43 0.11 0.89 -0.99 120.40 131.05 2kfk s VAL 75 Ca 0.00 0.06 -0.06 0.00 -2.93 0.00 0.00 61.98 59.04 2kfk s VAL 75 Cb -0.16 -3.51 -0.02 0.00 -1.53 0.00 0.00 36.38 31.17 2kfk s VAL 75 CO -0.07 0.42 0.17 -1.00 -3.33 0.00 0.00 175.10 171.29 2kfk s HIS 76 N -1.23 0.40 0.68 1.54 3.76 0.27 -3.33 115.29 117.39 2kfk s HIS 76 Ca 0.24 -0.82 -0.14 0.00 -0.15 0.00 0.00 55.06 54.19 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 -0.58 1.12 0.34 -0.85 0.00 0.00 174.74 174.91 2kfk s ASP 77 N -2.94 4.91 0.00 1.40 2.15 -1.26 0.62 116.67 121.55 2kfk s ASP 77 Ca 0.12 2.01 0.01 0.00 0.43 0.00 0.00 52.55 55.13 2kfk s ASP 77 Cb 0.05 -2.55 0.01 0.00 -0.30 0.00 0.00 42.92 40.13 2kfk s ASP 77 CO -0.05 -1.77 0.54 -0.38 -0.17 0.00 0.00 175.17 173.35