#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 0.00 6.00 -0.00 -1.26 -3.36 115.22 116.60 2kfk n HIS 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 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 0.00 0.00 -2.17 1.57 0.00 -1.26 -5.16 117.12 110.10 2kfk n MET 3 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 57.70 57.35 2kfk n MET 3 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 33.22 33.23 2kfk n MET 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 175.97 174.38 2kfk s LYS 4 N 0.00 3.24 0.37 3.17 0.00 -1.21 -5.04 119.74 120.27 2kfk s LYS 4 Ca 0.00 1.69 -0.08 0.00 0.00 0.00 0.00 55.97 57.58 2kfk s LYS 4 Cb 0.00 -1.99 0.03 0.00 0.00 0.00 0.00 37.83 35.87 2kfk s LYS 4 CO 0.00 -0.96 0.64 0.25 0.00 0.00 0.00 175.35 175.27 2kfk n THR 5 N -1.37 0.00 -4.10 3.79 -2.24 -1.26 -4.49 114.28 104.61 2kfk n THR 5 Ca 0.12 -1.42 -0.25 0.00 -2.27 0.00 0.00 64.05 60.23 2kfk n THR 5 Cb 0.50 1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 69.73 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 -2.48 4.44 -0.66 4.28 2.01 -0.22 -4.84 115.64 118.16 2kfk s THR 6 Ca 0.23 -1.17 -0.08 0.00 0.31 0.00 0.00 61.69 60.98 2kfk s THR 6 Cb -0.03 -3.29 0.17 0.00 0.01 0.00 0.00 72.50 69.36 2kfk s THR 6 CO 0.17 -0.16 0.53 -0.75 -0.69 0.00 0.00 174.62 173.71 2kfk s LYS 7 N -3.27 2.89 -0.06 4.92 2.47 -1.26 -2.51 119.74 122.93 2kfk s LYS 7 Ca 0.31 -2.33 0.05 0.00 -1.56 0.00 0.00 55.97 52.44 2kfk s LYS 7 Cb -0.09 -4.01 -0.02 0.00 -1.46 0.00 0.00 37.83 32.24 2kfk s LYS 7 CO 0.23 -1.22 -0.19 0.42 0.16 0.00 0.00 175.35 174.76 2kfk s ILE 8 N 0.35 2.63 0.55 5.43 -1.09 -0.95 -4.97 121.20 123.14 2kfk s ILE 8 Ca 0.15 -0.87 0.09 0.00 -2.23 0.00 0.00 60.65 57.79 2kfk s ILE 8 Cb -0.18 -2.00 0.07 0.00 -1.58 0.00 0.00 42.46 38.77 2kfk s ILE 8 CO -0.05 0.58 0.75 -1.59 -1.23 0.00 0.00 174.94 173.40 2kfk s LYS 9 N -0.44 2.39 0.08 2.79 -2.85 -1.26 -0.44 119.74 120.01 2kfk s LYS 9 Ca 0.05 -1.58 -0.17 0.00 -1.00 0.00 0.00 55.97 53.27 2kfk s LYS 9 Cb -0.12 -2.66 0.04 0.00 -2.06 0.00 0.00 37.83 33.03 2kfk s LYS 9 CO 0.02 -0.76 0.40 -0.06 0.10 0.00 0.00 175.35 175.05 2kfk s PHE 10 N -2.62 -0.23 -0.13 1.78 0.40 0.58 -2.20 117.98 115.56 2kfk s PHE 10 Ca 0.60 0.07 0.01 0.00 -0.60 0.00 0.00 56.93 57.02 2kfk s PHE 10 Cb -0.06 0.23 0.02 0.00 0.51 0.00 0.00 43.02 43.71 2kfk s PHE 10 CO 0.38 -0.63 -0.16 0.71 0.70 0.00 0.00 175.22 176.23 2kfk s TYR 11 N -3.05 2.14 -0.28 0.36 1.51 0.12 0.13 117.35 118.28 2kfk s TYR 11 Ca -0.02 -1.10 -0.00 0.00 -1.01 0.00 0.00 57.07 54.93 2kfk s TYR 11 Cb 0.00 -1.54 0.05 0.00 -0.11 0.00 0.00 41.96 40.36 2kfk s TYR 11 CO -0.07 -0.58 -0.05 -0.47 -1.11 0.00 0.00 175.55 173.28 2kfk s TYR 12 N 1.18 3.21 0.00 2.71 5.04 0.56 0.29 117.35 130.34 2kfk s TYR 12 Ca -0.02 -1.91 0.00 0.00 -2.44 0.00 0.00 57.07 52.70 2kfk s TYR 12 Cb -0.14 -2.05 0.00 0.00 0.35 0.00 0.00 41.96 40.12 2kfk s TYR 12 CO -0.06 -0.81 0.00 1.63 -1.34 0.00 0.00 175.55 174.98 2kfk n LYS 13 N 4.58 0.00 -0.60 4.97 5.02 -1.23 0.15 118.16 131.06 2kfk n LYS 13 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 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 0.58 0.10 -4.22 4.39 2.03 -1.26 -5.09 116.55 113.08 2kfk n ASP 14 Ca 0.00 -1.99 -0.18 0.00 0.52 0.00 0.00 54.79 53.14 2kfk n ASP 14 Cb 0.00 -0.21 -0.11 0.00 -0.72 0.00 0.00 41.12 40.08 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 -1.09 1.88 -0.10 1.67 1.11 0.12 -5.15 116.67 115.12 2kfk s ASP 15 Ca 0.03 -0.75 0.04 0.00 0.18 0.00 0.00 52.55 52.05 2kfk s ASP 15 Cb 0.04 -0.06 0.00 0.00 1.07 0.00 0.00 42.92 43.97 2kfk s ASP 15 CO -0.02 -0.13 -0.24 -0.63 1.18 0.00 0.00 175.17 175.34 2kfk s ILE 16 N -1.88 2.02 0.45 0.77 1.01 -1.26 0.21 121.20 122.52 2kfk s ILE 16 Ca 0.05 -1.00 0.06 0.00 0.00 0.00 0.00 60.65 59.77 2kfk s ILE 16 Cb -0.06 -1.75 -0.03 0.00 0.01 0.00 0.00 42.46 40.63 2kfk s ILE 16 CO 0.03 0.55 0.21 -0.36 0.00 0.00 0.00 174.94 175.37 2kfk s PHE 17 N 0.35 2.35 -0.03 3.97 0.40 0.34 -4.89 117.98 120.48 2kfk s PHE 17 Ca -0.19 -0.67 0.00 0.00 -0.60 0.00 0.00 56.93 55.48 2kfk s PHE 17 Cb -0.18 -1.93 0.03 0.00 0.51 0.00 0.00 43.02 41.45 2kfk s PHE 17 CO 0.09 0.05 0.01 0.00 0.70 0.00 0.00 175.22 176.07 2kfk s ALA 18 N -2.66 0.27 0.41 5.36 0.00 -1.26 -0.31 121.76 123.58 2kfk s ALA 18 Ca 0.36 0.19 0.04 0.00 0.00 0.00 0.00 51.96 52.56 2kfk s ALA 18 Cb 0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 2kfk s ALA 18 CO 0.20 -0.07 0.13 -0.51 0.00 0.00 0.00 175.76 175.51 2kfk s LEU 19 N 1.01 1.99 -0.19 0.00 1.43 0.41 -4.99 118.68 118.34 2kfk s LEU 19 Ca -0.10 -1.68 -0.01 0.00 -1.03 0.00 0.00 54.13 51.31 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 -0.02 -0.94 -0.02 0.00 0.23 0.00 0.00 176.35 175.60 2kfk s MET 20 N -3.70 1.15 -0.19 1.70 0.23 -1.24 -2.24 119.30 115.02 2kfk s MET 20 Ca 0.24 -0.59 -0.02 0.00 -1.03 0.00 0.00 55.69 54.28 2kfk s MET 20 Cb 0.02 -2.17 -0.01 0.00 -1.53 0.00 0.00 34.83 31.14 2kfk s MET 20 CO 0.15 -0.56 -0.08 -0.51 -2.03 0.00 0.00 175.02 171.99 2kfk s LEU 21 N 1.67 2.81 1.23 0.18 2.01 -1.04 -4.71 118.68 120.81 2kfk s LEU 21 Ca -0.02 -0.37 -0.14 0.00 0.01 0.00 0.00 54.13 53.61 2kfk s LEU 21 Cb -0.17 -1.68 0.31 0.00 0.01 0.00 0.00 46.19 44.66 2kfk s LEU 21 CO -0.07 0.05 1.00 -0.54 1.01 0.00 0.00 176.35 177.80 2kfk s LYS 22 N 1.05 -1.42 0.00 1.70 3.01 -1.26 -1.06 119.74 121.76 2kfk s LYS 22 Ca 0.00 0.77 0.03 0.00 -1.01 0.00 0.00 55.97 55.76 2kfk s LYS 22 Cb -0.15 -1.50 0.17 0.00 -1.01 0.00 0.00 37.83 35.34 2kfk s LYS 22 CO -0.01 -4.04 0.66 0.41 0.51 0.00 0.00 175.35 172.88 2kfk n GLY 23 N 1.11 -0.51 0.20 -3.33 0.00 -1.26 -2.25 105.19 99.15 2kfk n GLY 23 Ca 0.03 -0.02 0.01 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.59 0.41 -4.73 1.61 2.03 -1.26 -5.07 116.55 108.95 2kfk n ASP 24 Ca 0.02 -1.67 -0.42 0.00 0.52 0.00 0.00 54.79 53.24 2kfk n ASP 24 Cb 0.01 -0.11 -0.01 0.00 -0.72 0.00 0.00 41.12 40.28 2kfk n ASP 24 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2kfk n THR 25 N -0.18 1.49 -2.94 5.18 -1.04 -0.95 -5.02 114.28 110.81 2kfk n THR 25 Ca 0.01 -0.37 -0.18 0.00 -2.04 0.00 0.00 64.05 61.47 2kfk n THR 25 Cb 0.56 -1.82 0.03 0.00 -1.82 0.00 0.00 70.33 67.28 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 -0.55 2.76 0.06 12.58 2.01 -1.26 -4.01 115.64 127.23 2kfk s THR 26 Ca 0.60 -0.93 -0.34 0.00 0.31 0.00 0.00 61.69 61.33 2kfk s THR 26 Cb -0.53 -2.83 -0.19 0.00 0.01 0.00 0.00 72.50 68.97 2kfk s THR 26 CO 0.56 0.00 1.51 0.22 -0.69 0.00 0.00 174.62 176.22 2kfk h TYR 27 N 0.42 -1.15 -0.99 4.92 3.20 -1.82 -0.12 116.97 121.42 2kfk h TYR 27 Ca -0.38 -0.02 0.35 0.00 3.14 0.00 0.00 58.73 61.81 2kfk h TYR 27 Cb 1.28 0.39 -0.18 0.00 1.54 0.00 0.00 36.73 39.77 2kfk h TYR 27 CO 0.38 -0.70 0.35 0.87 -1.64 0.00 0.00 178.16 177.41 2kfk h LYS 28 N -1.20 0.04 0.45 1.82 1.79 -1.94 1.25 116.57 118.78 2kfk h LYS 28 Ca -0.12 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.33 2kfk h LYS 28 Cb 0.93 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.58 2kfk h LYS 28 CO 0.18 0.02 -0.22 1.49 -1.08 0.00 0.00 179.45 179.85 2kfk h GLU 29 N 0.04 -0.58 -0.58 3.15 4.81 -1.82 0.26 114.58 119.86 2kfk h GLU 29 Ca 0.74 0.04 0.10 0.00 -0.13 0.00 0.00 59.36 60.11 2kfk h GLU 29 Cb 1.79 0.13 -0.08 0.00 0.63 0.00 0.00 28.75 31.23 2kfk h GLU 29 CO -0.81 -0.35 0.14 1.25 -0.73 0.00 0.00 179.01 178.51 2kfk h LEU 30 N -0.67 0.04 -0.19 1.64 7.12 0.31 -1.95 115.31 121.61 2kfk h LEU 30 Ca -0.06 0.10 -0.00 0.00 0.13 0.00 0.00 57.88 58.05 2kfk h LEU 30 Cb 0.50 0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 40.75 2kfk h LEU 30 CO 0.10 0.04 0.11 -0.09 -0.13 0.00 0.00 178.44 178.47 2kfk h ARG 31 N 0.28 0.26 -0.07 1.25 2.43 0.68 -2.06 114.38 117.15 2kfk h ARG 31 Ca 0.30 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.46 2kfk h ARG 31 Cb 0.42 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2kfk h ARG 31 CO -0.37 0.22 0.18 1.03 -1.51 0.00 0.00 179.97 179.52 2kfk h SER 32 N 0.23 0.00 0.16 -3.80 0.87 0.25 -0.54 113.55 110.72 2kfk h SER 32 Ca 0.07 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.41 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 -0.01 0.00 -0.93 0.11 -0.53 0.00 0.00 176.83 175.46 2kfk h LYS 33 N 0.00 0.35 -0.03 2.24 1.57 -0.81 -3.33 116.57 116.55 2kfk h LYS 33 Ca 0.03 -0.59 -0.22 0.00 -1.87 0.00 0.00 60.65 58.01 2kfk h LYS 33 Cb 0.38 0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2kfk h LYS 33 CO -0.00 1.28 -0.87 0.82 -0.57 0.00 0.00 179.45 180.11 2kfk h ILE 34 N -0.26 1.38 0.23 1.86 2.04 -0.96 -3.35 117.51 118.44 2kfk h ILE 34 Ca -0.16 -2.31 0.01 0.00 1.00 0.00 0.00 64.86 63.40 2kfk h ILE 34 Cb 1.73 2.29 -0.04 0.00 -0.74 0.00 0.00 36.82 40.07 2kfk h ILE 34 CO 0.18 0.70 -0.39 0.00 0.00 0.00 0.00 178.15 178.63 2kfk h ALA 35 N 0.76 -0.75 -0.14 1.87 0.00 -1.29 -1.12 119.26 118.59 2kfk h ALA 35 Ca -0.07 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.79 2kfk h ALA 35 Cb 1.49 0.62 -0.01 0.00 0.00 0.00 0.00 17.79 19.89 2kfk h ALA 35 CO 0.15 -0.98 0.37 -1.00 0.00 0.00 0.00 179.25 177.79 2kfk h PRO 36 N -0.70 0.00 0.05 0.00 0.13 -1.69 -1.67 132.00 128.12 2kfk h PRO 36 Ca 0.00 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.77 2kfk h PRO 36 Cb 0.68 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.76 2kfk h PRO 36 CO -0.16 0.00 -2.16 2.89 -0.23 0.00 0.00 178.00 178.34 2kfk n ARG 37 N -3.18 0.69 -0.08 0.86 1.85 -0.86 -4.96 116.66 110.98 2kfk n ARG 37 Ca 0.01 0.19 -0.03 0.00 -1.00 0.00 0.00 57.85 57.02 2kfk n ARG 37 Cb 0.46 -1.63 0.03 0.00 -1.05 0.00 0.00 32.46 30.26 2kfk n ARG 37 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 2kfk n ILE 38 N -3.23 0.00 -0.79 8.89 5.41 -0.48 -4.94 119.36 124.21 2kfk n ILE 38 Ca -0.34 -0.03 0.08 0.00 1.00 0.00 0.00 62.75 63.45 2kfk n ILE 38 Cb 1.05 -0.66 0.23 0.00 -0.71 0.00 0.00 39.64 39.56 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 -3.26 3.67 -3.86 4.38 2.03 -1.26 -4.99 116.55 113.26 2kfk n ASP 39 Ca 0.02 -2.77 -0.09 0.00 0.52 0.00 0.00 54.79 52.47 2kfk n ASP 39 Cb 0.07 -0.47 -0.07 0.00 -0.72 0.00 0.00 41.12 39.93 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 -2.38 0.14 -1.46 5.18 -1.32 -1.26 -5.01 115.64 109.53 2kfk s THR 40 Ca 0.38 -1.17 0.13 0.00 -1.21 0.00 0.00 61.69 59.82 2kfk s THR 40 Cb 0.29 -1.35 0.22 0.00 -1.51 0.00 0.00 72.50 70.15 2kfk s THR 40 CO 0.11 -0.63 1.10 -0.90 -2.21 0.00 0.00 174.62 172.08 2kfk n ASP 41 N -0.07 2.57 -3.83 8.08 5.75 -1.26 -4.68 116.55 123.11 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 -1.08 4.07 0.02 -1.12 4.22 -1.26 -5.07 114.94 114.72 2kfk s ASN 42 Ca 0.21 -3.12 -0.02 0.00 -2.14 0.00 0.00 52.86 47.79 2kfk s ASN 42 Cb 0.13 -1.39 -0.02 0.00 1.28 0.00 0.00 41.25 41.26 2kfk s ASN 42 CO 0.18 -0.20 0.02 0.72 -2.04 0.00 0.00 177.10 175.78 2kfk s PHE 43 N -0.38 0.22 0.26 1.54 -0.71 -1.26 -2.49 117.98 115.16 2kfk s PHE 43 Ca 0.20 -0.47 0.10 0.00 -1.04 0.00 0.00 56.93 55.72 2kfk s PHE 43 Cb -0.18 -0.17 -0.04 0.00 -1.21 0.00 0.00 43.02 41.42 2kfk s PHE 43 CO -0.05 -0.23 -0.06 -1.59 -1.34 0.00 0.00 175.22 171.94 2kfk s LYS 44 N -1.66 2.13 0.06 1.99 0.00 0.26 -4.89 119.74 117.63 2kfk s LYS 44 Ca -0.14 -1.47 0.08 0.00 0.00 0.00 0.00 55.97 54.44 2kfk s LYS 44 Cb -0.08 -2.08 -0.03 0.00 0.00 0.00 0.00 37.83 35.65 2kfk s LYS 44 CO -0.01 0.37 -0.22 -0.51 0.00 0.00 0.00 175.35 174.98 2kfk s LEU 45 N -3.52 2.20 -0.12 2.77 2.01 -1.26 -0.40 118.68 120.36 2kfk s LEU 45 Ca 0.30 -0.57 -0.13 0.00 0.01 0.00 0.00 54.13 53.74 2kfk s LEU 45 Cb -0.06 -1.01 0.03 0.00 0.01 0.00 0.00 46.19 45.16 2kfk s LEU 45 CO 0.18 0.16 0.36 0.00 1.01 0.00 0.00 176.35 178.06 2kfk s GLN 46 N -1.36 0.46 -0.15 1.70 -2.07 -0.13 0.12 119.66 118.22 2kfk s GLN 46 Ca 0.08 0.42 -0.29 0.00 -1.82 0.00 0.00 55.36 53.76 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 0.02 -0.07 1.88 0.95 -1.32 0.00 0.00 175.29 176.76 2kfk s THR 47 N 0.01 3.32 -0.15 3.63 -4.23 0.25 0.25 115.64 118.73 2kfk s THR 47 Ca -0.02 0.36 -0.19 0.00 -1.18 0.00 0.00 61.69 60.67 2kfk s THR 47 Cb -0.03 -3.33 -0.04 0.00 1.34 0.00 0.00 72.50 70.45 2kfk s THR 47 CO 0.01 -0.13 0.53 -0.75 -0.54 0.00 0.00 174.62 173.73 2kfk s LYS 48 N 5.08 4.29 0.21 3.99 2.36 0.50 -2.40 119.74 133.77 2kfk s LYS 48 Ca 0.84 0.50 0.03 0.00 -2.55 0.00 0.00 55.97 54.78 2kfk s LYS 48 Cb -0.32 -3.49 -0.01 0.00 -1.05 0.00 0.00 37.83 32.96 2kfk s LYS 48 CO 0.34 0.01 0.10 1.47 1.55 0.00 0.00 175.35 178.82 2kfk n LEU 49 N 4.18 0.00 -0.46 5.43 -0.00 -1.26 -4.08 117.00 120.81 2kfk n LEU 49 Ca -0.05 -1.70 0.37 0.00 -0.00 0.00 0.00 56.01 54.62 2kfk n LEU 49 Cb 0.51 0.64 0.59 0.00 -0.00 0.00 0.00 43.42 45.16 2kfk n LEU 49 CO 0.43 -0.27 1.07 2.22 -0.00 0.00 0.00 177.39 180.85 2kfk n PHE 50 N -0.46 0.36 -0.04 1.47 -1.74 -1.26 0.12 117.46 115.91 2kfk n PHE 50 Ca -0.01 0.37 -0.19 0.00 -0.56 0.00 0.00 57.45 57.06 2kfk n PHE 50 Cb 0.33 -0.78 -0.13 0.00 1.52 0.00 0.00 39.48 40.42 2kfk n PHE 50 CO 0.00 0.00 0.00 -0.44 -0.56 0.00 0.00 176.76 175.76 2kfk h ASP 51 N 0.00 0.15 0.00 5.98 3.32 -1.98 -3.48 116.42 120.41 2kfk h ASP 51 Ca 0.74 -0.84 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2kfk h ASP 51 Cb 2.59 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 42.09 2kfk h ASP 51 CO -0.24 1.32 0.00 0.61 -1.72 0.00 0.00 179.24 179.21 2kfk n GLY 52 N 1.60 0.91 2.58 2.75 0.00 0.32 -4.98 105.19 108.37 2kfk n GLY 52 Ca -0.19 0.00 -0.22 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 2.76 -1.53 1.61 2.88 -1.26 -4.78 113.62 113.30 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 -0.58 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 -0.01 0.78 3.89 0.46 0.00 -1.01 -5.00 105.19 104.31 2kfk n GLY 54 Ca 0.28 -1.40 -0.31 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 3.64 -0.31 1.61 -1.05 -1.24 -4.79 118.70 116.56 2kfk s GLU 55 Ca 0.00 -0.04 -0.22 0.00 -0.15 0.00 0.00 54.97 54.56 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 0.44 0.71 -2.00 0.95 0.00 0.00 175.26 175.36 2kfk s GLU 56 N -2.70 3.90 -0.59 -4.83 2.12 -1.26 0.86 118.70 116.19 2kfk s GLU 56 Ca 0.42 0.40 -0.27 0.00 0.36 0.00 0.00 54.97 55.89 2kfk s GLU 56 Cb -0.12 -3.74 -0.02 0.00 0.26 0.00 0.00 34.13 30.51 2kfk s GLU 56 CO 0.24 -0.65 1.85 0.96 -0.54 0.00 0.00 175.26 177.12 2kfk s ILE 57 N 2.81 3.37 0.00 -3.70 -0.00 0.32 -4.62 121.20 119.38 2kfk s ILE 57 Ca 0.29 0.23 0.00 0.00 -0.00 0.00 0.00 60.65 61.17 2kfk s ILE 57 Cb -0.14 -3.92 0.00 0.00 -0.00 0.00 0.00 42.46 38.40 2kfk s ILE 57 CO 0.13 -0.86 0.00 0.29 -0.00 0.00 0.00 174.94 174.49 2kfk n LYS 58 N 9.11 1.29 -4.32 0.37 5.02 -1.26 -4.41 118.16 123.96 2kfk n LYS 58 Ca 0.21 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.23 2kfk n LYS 58 Cb 0.52 -0.97 -0.10 0.00 -0.02 0.00 0.00 35.03 34.46 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 -1.90 2.98 0.31 -0.18 -4.23 -1.26 -4.78 115.64 106.58 2kfk s THR 59 Ca 0.00 -1.75 0.01 0.00 -1.18 0.00 0.00 61.69 58.77 2kfk s THR 59 Cb 0.00 -2.47 0.28 0.00 1.34 0.00 0.00 72.50 71.65 2kfk s THR 59 CO 0.00 -0.11 1.93 -2.24 -0.54 0.00 0.00 174.62 173.65 2kfk h ASP 60 N 2.97 0.87 0.00 3.99 3.04 -1.92 -2.20 116.42 123.18 2kfk h ASP 60 Ca -0.47 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.33 2kfk h ASP 60 Cb 1.21 -0.19 0.00 0.00 -1.04 0.00 0.00 39.33 39.31 2kfk h ASP 60 CO 0.53 0.57 0.04 -1.28 -2.04 0.00 0.00 179.24 177.06 2kfk h SER 61 N 0.99 0.00 0.00 4.15 0.87 -1.96 -1.24 113.55 116.36 2kfk h SER 61 Ca 0.36 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.92 2kfk h SER 61 Cb 0.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 2kfk h SER 61 CO -0.13 0.00 -0.48 0.00 -0.53 0.00 0.00 176.83 175.69 2kfk n GLN 62 N -2.96 0.30 -0.30 2.24 6.02 -0.84 -3.47 117.38 118.36 2kfk n GLN 62 Ca -0.03 0.24 0.05 0.00 -0.01 0.00 0.00 57.00 57.25 2kfk n GLN 62 Cb 0.11 -1.16 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 0.16 0.39 5.09 -1.51 -1.53 0.67 116.25 118.92 2kfk h VAL 63 Ca 0.00 -0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.45 2kfk h VAL 63 Cb 0.48 0.14 -0.02 0.00 -2.13 0.00 0.00 31.29 29.77 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 -1.21 4.19 0.87 -1.36 -0.65 113.55 114.37 2kfk h SER 64 Ca 0.43 0.08 0.35 0.00 -1.23 0.00 0.00 61.79 61.42 2kfk h SER 64 Cb 0.70 0.34 -0.05 0.00 -0.44 0.00 0.00 62.40 62.95 2kfk h SER 64 CO -0.86 -0.50 0.95 -1.13 -0.53 0.00 0.00 176.83 174.76 2kfk h ASN 65 N -0.76 0.00 0.62 6.23 -1.24 -0.42 2.09 115.58 122.09 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 39.69 2kfk h ASN 65 CO -0.04 0.00 -0.73 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 1.68 117.51 128.43 2kfk h ILE 66 Ca 0.58 -2.40 -0.18 0.00 -0.12 0.00 0.00 64.86 62.73 2kfk h ILE 66 Cb 2.46 2.30 -0.02 0.00 -3.03 0.00 0.00 36.82 38.53 2kfk h ILE 66 CO -0.01 0.69 -0.84 0.16 -0.68 0.00 0.00 178.15 177.48 2kfk h ILE 67 N 0.06 1.53 0.00 -0.67 3.07 0.44 0.35 117.51 122.29 2kfk h ILE 67 Ca -0.02 -2.68 -0.01 0.00 1.55 0.00 0.00 64.86 63.70 2kfk h ILE 67 Cb 1.29 2.47 -0.00 0.00 -0.27 0.00 0.00 36.82 40.32 2kfk h ILE 67 CO 0.10 0.77 -0.22 1.56 -1.05 0.00 0.00 178.15 179.32 2kfk h GLN 68 N 0.06 0.00 0.00 0.16 4.20 -0.81 -3.33 115.11 115.39 2kfk h GLN 68 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2kfk h GLN 68 Cb 1.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.24 2kfk h GLN 68 CO 0.12 0.09 0.00 0.00 -0.67 0.00 0.00 178.83 178.37 2kfk h ALA 69 N -0.92 1.00 -4.05 3.87 0.00 0.24 -3.46 119.26 115.93 2kfk h ALA 69 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.62 2kfk h ALA 69 Cb 0.28 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.15 2kfk h ALA 69 CO -0.01 0.00 -0.46 1.63 0.00 0.00 0.00 179.25 180.42 2kfk n LYS 70 N -2.84 -4.97 -2.42 0.00 4.76 0.86 -4.96 118.16 108.60 2kfk n LYS 70 Ca -0.01 0.59 -0.41 0.00 -2.87 0.00 0.00 58.31 55.61 2kfk n LYS 70 Cb 0.13 -4.85 -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 -5.20 4.49 0.43 -0.35 1.02 0.79 -4.99 118.68 114.87 2kfk s LEU 71 Ca 0.36 2.25 -0.23 0.00 0.02 0.00 0.00 54.13 56.52 2kfk s LEU 71 Cb -0.16 -3.62 -0.09 0.00 0.02 0.00 0.00 46.19 42.35 2kfk s LEU 71 CO 0.44 -0.27 1.05 -0.54 0.02 0.00 0.00 176.35 177.05 2kfk s LYS 72 N -0.78 4.04 0.17 1.70 1.02 -1.26 -4.59 119.74 120.04 2kfk s LYS 72 Ca 0.49 1.48 0.08 0.00 0.02 0.00 0.00 55.97 58.03 2kfk s LYS 72 Cb -0.32 -2.40 -0.04 0.00 -0.52 0.00 0.00 37.83 34.54 2kfk s LYS 72 CO 0.39 -0.25 -0.16 0.42 -0.92 0.00 0.00 175.35 174.83 2kfk s ILE 73 N -1.75 1.67 -0.17 2.17 1.01 -0.93 0.19 121.20 123.38 2kfk s ILE 73 Ca 0.61 -1.98 -0.01 0.00 0.00 0.00 0.00 60.65 59.27 2kfk s ILE 73 Cb -0.21 -1.84 0.05 0.00 0.01 0.00 0.00 42.46 40.47 2kfk s ILE 73 CO 0.26 -0.44 -0.03 -0.44 0.00 0.00 0.00 174.94 174.28 2kfk s SER 74 N -2.85 2.89 -0.04 3.58 0.01 0.70 0.10 113.70 118.09 2kfk s SER 74 Ca 0.16 -0.72 -0.06 0.00 1.31 0.00 0.00 55.95 56.64 2kfk s SER 74 Cb -0.04 -0.85 -0.04 0.00 0.21 0.00 0.00 66.02 65.30 2kfk s SER 74 CO 0.06 -0.22 0.21 0.54 0.41 0.00 0.00 173.24 174.24 2kfk s VAL 75 N 1.67 5.39 0.14 3.43 0.11 0.85 -0.96 120.40 131.04 2kfk s VAL 75 Ca -0.00 0.13 -0.07 0.00 -2.93 0.00 0.00 61.98 59.11 2kfk s VAL 75 Cb -0.16 -3.51 -0.01 0.00 -1.53 0.00 0.00 36.38 31.17 2kfk s VAL 75 CO -0.07 0.45 0.21 -1.00 -3.33 0.00 0.00 175.10 171.36 2kfk s HIS 76 N -1.20 0.43 0.67 1.54 3.76 0.47 -3.40 115.29 117.56 2kfk s HIS 76 Ca 0.23 -0.82 -0.15 0.00 -0.15 0.00 0.00 55.06 54.17 2kfk s HIS 76 Cb -0.13 -0.15 0.00 0.00 1.11 0.00 0.00 32.58 33.42 2kfk s HIS 76 CO 0.12 -0.63 1.11 0.34 -0.85 0.00 0.00 174.74 174.83 2kfk s ASP 77 N -2.96 5.04 0.00 1.40 2.15 -1.26 0.89 116.67 121.93 2kfk s ASP 77 Ca 0.15 2.00 0.01 0.00 0.43 0.00 0.00 52.55 55.14 2kfk s ASP 77 Cb 0.05 -2.55 0.01 0.00 -0.30 0.00 0.00 42.92 40.12 2kfk s ASP 77 CO -0.02 -1.68 0.53 -0.38 -0.17 0.00 0.00 175.17 173.45