#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ogk s LYS 5 N 0.00 1.11 -0.57 1.61 -2.85 -0.29 -4.94 119.74 113.81 2ogk s LYS 5 Ca 0.00 -1.54 -0.16 0.00 -1.00 0.00 0.00 55.97 53.27 2ogk s LYS 5 Cb 0.00 -0.17 0.13 0.00 -2.06 0.00 0.00 37.83 35.73 2ogk s LYS 5 CO 0.00 -0.17 0.56 0.42 0.10 0.00 0.00 175.35 176.26 2ogk s ILE 6 N -3.74 5.16 0.28 3.79 1.01 -1.26 -0.42 121.20 126.02 2ogk s ILE 6 Ca 0.25 -1.47 -0.01 0.00 0.00 0.00 0.00 60.65 59.42 2ogk s ILE 6 Cb 0.06 -4.38 0.33 0.00 0.01 0.00 0.00 42.46 38.48 2ogk s ILE 6 CO 0.05 -0.93 1.62 -0.08 0.00 0.00 0.00 174.94 175.59 2ogk h GLU 7 N 8.87 0.11 -2.64 2.79 4.57 -1.68 -3.45 114.58 123.15 2ogk h GLU 7 Ca -0.27 -0.01 0.12 0.00 -1.18 0.00 0.00 59.36 58.03 2ogk h GLU 7 Cb 1.09 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.63 2ogk h GLU 7 CO 1.03 0.07 0.51 1.67 -1.18 0.00 0.00 179.01 181.12 2ogk s TRP 8 N -6.02 0.08 -0.18 0.92 1.48 -1.26 -4.84 118.94 109.12 2ogk s TRP 8 Ca -0.13 -0.54 -0.06 0.00 -1.06 0.00 0.00 56.10 54.31 2ogk s TRP 8 Cb 0.25 0.73 0.08 0.00 -1.16 0.00 0.00 33.47 33.38 2ogk s TRP 8 CO 0.77 -1.07 0.37 0.08 -4.06 0.00 0.00 176.95 173.04 2ogk s VAL 9 N -2.23 -0.55 -0.03 -0.66 1.01 -0.87 -2.86 120.40 114.20 2ogk s VAL 9 Ca 0.20 0.20 0.04 0.00 0.00 0.00 0.00 61.98 62.42 2ogk s VAL 9 Cb -0.03 -0.59 -0.00 0.00 0.00 0.00 0.00 36.38 35.75 2ogk s VAL 9 CO 0.07 0.08 -0.15 0.00 0.00 0.00 0.00 175.10 175.10 2ogk s ARG 10 N 2.50 1.51 -0.27 2.72 1.70 -0.66 0.10 118.95 126.55 2ogk s ARG 10 Ca -0.01 -0.55 -0.00 0.00 -0.47 0.00 0.00 55.73 54.70 2ogk s ARG 10 Cb -0.12 -1.36 0.05 0.00 -0.57 0.00 0.00 34.95 32.95 2ogk s ARG 10 CO -0.11 0.25 -0.06 0.08 -1.08 0.00 0.00 175.30 174.38 2ogk s VAL 11 N -0.04 2.66 0.21 4.99 1.01 0.36 -2.49 120.40 127.11 2ogk s VAL 11 Ca -0.01 -1.39 0.07 0.00 0.00 0.00 0.00 61.98 60.65 2ogk s VAL 11 Cb -0.10 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 2ogk s VAL 11 CO 0.01 -0.00 0.08 -0.94 0.00 0.00 0.00 175.10 174.25 2ogk s SER 12 N 1.22 5.07 0.18 3.32 1.04 -0.82 -1.93 113.70 121.77 2ogk s SER 12 Ca -0.05 -0.36 -0.12 0.00 0.48 0.00 0.00 55.95 55.89 2ogk s SER 12 Cb -0.19 -1.16 0.01 0.00 0.10 0.00 0.00 66.02 64.77 2ogk s SER 12 CO -0.03 0.03 0.38 0.00 0.98 0.00 0.00 173.24 174.60 2ogk s ALA 13 N -1.98 -0.37 0.17 5.32 0.00 -0.15 -2.00 121.76 122.74 2ogk s ALA 13 Ca 0.30 -0.63 0.10 0.00 0.00 0.00 0.00 51.96 51.74 2ogk s ALA 13 Cb -0.08 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 23.85 2ogk s ALA 13 CO 0.22 -0.71 -0.23 0.08 0.00 0.00 0.00 175.76 175.11 2ogk s VAL 14 N -3.93 2.17 -0.19 0.00 1.01 -1.26 -0.73 120.40 117.47 2ogk s VAL 14 Ca 0.14 -1.92 -0.02 0.00 0.00 0.00 0.00 61.98 60.18 2ogk s VAL 14 Cb 0.01 -1.99 0.06 0.00 0.00 0.00 0.00 36.38 34.46 2ogk s VAL 14 CO -0.01 -0.12 0.00 -0.69 0.00 0.00 0.00 175.10 174.28 2ogk s VAL 15 N -1.60 0.80 0.54 2.92 1.01 0.96 -4.95 120.40 120.06 2ogk s VAL 15 Ca 0.17 -0.66 -0.11 0.00 0.00 0.00 0.00 61.98 61.39 2ogk s VAL 15 Cb -0.08 -1.19 -0.05 0.00 0.00 0.00 0.00 36.38 35.06 2ogk s VAL 15 CO 0.08 -0.11 0.93 -1.00 0.00 0.00 0.00 175.10 175.00 2ogk s HIS 16 N 1.74 3.56 0.43 5.22 3.76 -1.26 -1.94 115.29 126.80 2ogk s HIS 16 Ca -0.01 1.17 0.30 0.00 -0.15 0.00 0.00 55.06 56.37 2ogk s HIS 16 Cb -0.17 -2.59 1.45 0.00 1.11 0.00 0.00 32.58 32.38 2ogk s HIS 16 CO -0.07 -0.45 1.59 0.77 -0.85 0.00 0.00 174.74 175.73 2ogk h SER 17 N 0.26 0.24 0.44 1.40 0.02 -1.99 0.61 113.55 114.52 2ogk h SER 17 Ca -0.46 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2ogk h SER 17 Cb 1.19 0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.91 2ogk h SER 17 CO 0.62 -0.28 -0.20 0.35 -1.14 0.00 0.00 176.83 176.19 2ogk n THR 18 N -4.83 0.00 -3.38 -2.27 -2.24 -1.26 -4.91 114.28 95.39 2ogk n THR 18 Ca 0.39 -0.06 -0.33 0.00 -2.27 0.00 0.00 64.05 61.79 2ogk n THR 18 Cb 1.48 0.02 -0.06 0.00 -2.10 0.00 0.00 70.33 69.68 2ogk n THR 18 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2ogk s GLU 19 N -2.63 3.87 -0.49 -0.78 2.02 0.21 -5.05 118.70 115.85 2ogk s GLU 19 Ca 0.23 0.36 -0.21 0.00 0.02 0.00 0.00 54.97 55.38 2ogk s GLU 19 Cb 0.19 -2.71 0.04 0.00 0.10 0.00 0.00 34.13 31.76 2ogk s GLU 19 CO 0.53 0.35 0.68 0.34 0.02 0.00 0.00 175.26 177.18 2ogk s ASP 20 N -2.18 6.28 0.53 -0.19 2.15 -1.26 -4.79 116.67 117.21 2ogk s ASP 20 Ca 0.45 -0.59 0.33 0.00 0.43 0.00 0.00 52.55 53.17 2ogk s ASP 20 Cb -0.12 -2.32 1.49 0.00 -0.30 0.00 0.00 42.92 41.67 2ogk s ASP 20 CO 0.20 -0.90 1.83 -0.09 -0.17 0.00 0.00 175.17 176.05 2ogk h ARG 21 N 9.00 0.03 -0.06 4.34 2.43 -1.97 -0.98 114.38 127.17 2ogk h ARG 21 Ca -0.26 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 58.84 2ogk h ARG 21 Cb 1.09 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 2ogk h ARG 21 CO 0.95 0.02 -0.19 0.93 -1.51 0.00 0.00 179.97 180.17 2ogk h GLU 22 N 0.03 0.24 -0.24 0.20 4.39 -2.00 -2.50 114.58 114.71 2ogk h GLU 22 Ca 0.51 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 60.03 2ogk h GLU 22 Cb 2.00 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 30.67 2ogk h GLU 22 CO -0.03 0.80 0.13 0.87 -1.16 0.00 0.00 179.01 179.62 2ogk h LYS 23 N -0.27 0.32 -0.13 2.33 1.57 -1.63 -0.93 116.57 117.82 2ogk h LYS 23 Ca -0.01 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2ogk h LYS 23 Cb 0.82 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 2ogk h LYS 23 CO 0.04 0.23 0.07 0.28 -0.57 0.00 0.00 179.45 179.51 2ogk h VAL 24 N 0.32 1.09 -0.11 0.50 2.07 -1.30 -2.87 116.25 115.95 2ogk h VAL 24 Ca 0.09 -0.26 -0.08 0.00 0.82 0.00 0.00 66.70 67.27 2ogk h VAL 24 Cb 0.01 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2ogk h VAL 24 CO -0.01 0.09 -0.28 1.23 0.02 0.00 0.00 177.57 178.61 2ogk h GLY 25 N 0.12 0.23 2.00 2.17 0.00 -0.82 -2.29 103.07 104.48 2ogk h GLY 25 Ca 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2ogk h GLY 25 CO -0.01 0.16 0.00 0.83 0.00 0.00 0.00 176.54 177.52 2ogk h GLU 26 N 0.19 0.00 0.00 4.80 5.08 -1.03 -1.20 114.58 122.41 2ogk h GLU 26 Ca 0.03 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2ogk h GLU 26 Cb 0.60 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2ogk h GLU 26 CO 0.04 0.00 -1.15 0.00 -1.00 0.00 0.00 179.01 176.91 2ogk n ALA 27 N -1.82 2.40 0.09 3.43 0.00 -0.88 -3.99 120.51 119.75 2ogk n ALA 27 Ca 0.02 -0.32 -0.23 0.00 0.00 0.00 0.00 53.44 52.91 2ogk n ALA 27 Cb 0.23 -1.05 -0.15 0.00 0.00 0.00 0.00 19.45 18.48 2ogk n ALA 27 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2ogk h ILE 28 N 0.00 1.27 0.00 0.00 2.04 -1.06 -3.28 117.51 116.47 2ogk h ILE 28 Ca -0.04 -2.59 0.00 0.00 1.00 0.00 0.00 64.86 63.23 2ogk h ILE 28 Cb 1.13 3.01 0.00 0.00 -0.74 0.00 0.00 36.82 40.23 2ogk h ILE 28 CO 0.01 0.78 0.05 0.77 0.00 0.00 0.00 178.15 179.76 2ogk h SER 29 N -0.05 0.00 0.18 1.72 4.64 -1.44 -1.70 113.55 116.90 2ogk h SER 29 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2ogk h SER 29 Cb 1.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.06 2ogk h SER 29 CO 0.20 0.00 0.00 0.41 -0.87 0.00 0.00 176.83 176.57 2ogk n THR 30 N -2.30 1.48 0.01 2.95 -1.04 -1.24 -1.91 114.28 112.24 2ogk n THR 30 Ca -0.01 0.37 0.01 0.00 -2.04 0.00 0.00 64.05 62.38 2ogk n THR 30 Cb 0.08 -1.27 0.03 0.00 -1.82 0.00 0.00 70.33 67.35 2ogk n THR 30 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2ogk n LEU 31 N -1.46 1.88 -4.11 -4.42 4.32 -0.64 -4.95 117.00 107.62 2ogk n LEU 31 Ca 0.02 -1.64 -0.33 0.00 -0.02 0.00 0.00 56.01 54.04 2ogk n LEU 31 Cb 0.06 -0.04 -0.15 0.00 -1.62 0.00 0.00 43.42 41.68 2ogk n LEU 31 CO 0.05 0.46 -0.43 -0.36 -1.22 0.00 0.00 177.39 175.89 2ogk s PHE 32 N -0.72 3.26 -0.19 -1.77 0.08 -0.80 -4.85 117.98 112.98 2ogk s PHE 32 Ca 0.05 -2.16 0.01 0.00 0.12 0.00 0.00 56.93 54.95 2ogk s PHE 32 Cb 0.03 -1.99 0.16 0.00 -0.57 0.00 0.00 43.02 40.65 2ogk s PHE 32 CO 0.04 -0.85 1.16 -2.30 -0.10 0.00 0.00 175.22 173.17 2ogk n PRO 33 N 4.50 1.37 -2.13 0.24 -0.02 -1.26 -4.86 135.00 132.83 2ogk n PRO 33 Ca -0.14 -0.71 -0.01 0.00 -2.02 0.00 0.00 63.50 60.62 2ogk n PRO 33 Cb 0.43 -1.33 0.01 0.00 -0.02 0.00 0.00 33.50 32.59 2ogk n PRO 33 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2ogk n PHE 34 N 0.12 -0.87 -1.85 6.00 1.16 -1.26 -5.13 117.46 115.62 2ogk n PHE 34 Ca 0.13 -0.40 -0.34 0.00 -1.87 0.00 0.00 57.45 54.96 2ogk n PHE 34 Cb 0.74 0.20 0.04 0.00 -1.61 0.00 0.00 39.48 38.85 2ogk n PHE 34 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 2ogk s GLU 35 N -2.02 2.82 -0.11 3.97 2.56 -1.26 -5.04 118.70 119.62 2ogk s GLU 35 Ca 0.07 1.60 -0.31 0.00 0.00 0.00 0.00 54.97 56.33 2ogk s GLU 35 Cb -0.01 -1.93 0.12 0.00 2.00 0.00 0.00 34.13 34.31 2ogk s GLU 35 CO 0.02 -1.27 1.04 -0.59 -0.56 0.00 0.00 175.26 173.90 2ogk s PHE 36 N -1.99 -0.26 0.22 5.30 -0.12 -1.26 -5.12 117.98 114.75 2ogk s PHE 36 Ca 0.72 0.25 0.11 0.00 -0.05 0.00 0.00 56.93 57.96 2ogk s PHE 36 Cb -0.25 0.51 -0.05 0.00 -0.63 0.00 0.00 43.02 42.60 2ogk s PHE 36 CO 0.37 -0.36 -0.20 -1.21 -0.05 0.00 0.00 175.22 173.77 2ogk s GLU 37 N -2.35 1.66 -0.21 1.99 2.02 -1.26 -5.13 118.70 115.43 2ogk s GLU 37 Ca 0.05 -1.55 -0.04 0.00 0.02 0.00 0.00 54.97 53.45 2ogk s GLU 37 Cb -0.01 -1.88 -0.02 0.00 0.10 0.00 0.00 34.13 32.32 2ogk s GLU 37 CO -0.05 0.39 -0.02 0.42 0.02 0.00 0.00 175.26 176.01 2ogk s ILE 38 N -1.92 3.64 -0.74 -1.63 1.09 -1.26 -4.55 121.20 115.84 2ogk s ILE 38 Ca 0.24 -0.41 -0.21 0.00 -1.10 0.00 0.00 60.65 59.17 2ogk s ILE 38 Cb -0.07 -2.65 0.09 0.00 -1.06 0.00 0.00 42.46 38.77 2ogk s ILE 38 CO 0.12 0.42 1.00 0.00 -0.10 0.00 0.00 174.94 176.38 2ogk s ALA 39 N 1.26 3.21 -0.52 9.38 0.00 0.21 -4.85 121.76 130.45 2ogk s ALA 39 Ca 0.03 -2.16 -0.29 0.00 0.00 0.00 0.00 51.96 49.55 2ogk s ALA 39 Cb -0.14 -3.90 0.03 0.00 0.00 0.00 0.00 23.12 19.10 2ogk s ALA 39 CO -0.00 -2.81 1.22 0.08 0.00 0.00 0.00 175.76 174.24 2ogk s VAL 40 N 3.55 4.06 0.00 0.00 1.01 -1.26 -1.61 120.40 126.14 2ogk s VAL 40 Ca 0.25 1.02 0.00 0.00 0.00 0.00 0.00 61.98 63.24 2ogk s VAL 40 Cb -0.14 -4.60 0.00 0.00 0.00 0.00 0.00 36.38 31.65 2ogk s VAL 40 CO 0.04 -1.13 0.03 -0.24 0.00 0.00 0.00 175.10 173.80 2ogk n SER 41 N 8.35 0.00 0.00 3.32 2.88 -0.84 -5.02 113.62 122.31 2ogk n SER 41 Ca 0.11 0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 2ogk n SER 41 Cb 0.49 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 2ogk n SER 41 CO 0.00 0.00 0.00 1.15 -1.23 0.00 0.00 175.04 174.96 2ogk n MET 51 N -0.25 0.00 -4.17 -1.46 -0.00 -1.26 -3.90 117.12 106.07 2ogk n MET 51 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.70 57.54 2ogk n MET 51 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 33.22 33.11 2ogk n MET 51 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 175.97 174.14 2ogk s GLU 52 N 0.00 0.82 0.17 3.17 -1.05 -0.82 -4.98 118.70 116.02 2ogk s GLU 52 Ca 0.00 -1.06 0.04 0.00 -0.15 0.00 0.00 54.97 53.80 2ogk s GLU 52 Cb 0.00 -0.64 -0.04 0.00 -0.44 0.00 0.00 34.13 33.01 2ogk s GLU 52 CO 0.00 0.12 0.21 1.52 0.95 0.00 0.00 175.26 178.06 2ogk s TYR 53 N -1.92 3.29 -0.11 4.83 -0.85 -1.25 -0.03 117.35 121.31 2ogk s TYR 53 Ca 0.02 0.02 0.01 0.00 -0.52 0.00 0.00 57.07 56.60 2ogk s TYR 53 Cb -0.06 -1.56 0.02 0.00 0.38 0.00 0.00 41.96 40.73 2ogk s TYR 53 CO 0.01 0.51 -0.13 -0.51 -1.52 0.00 0.00 175.55 173.92 2ogk s LEU 54 N -3.28 1.57 0.24 -3.49 1.43 0.09 -1.99 118.68 113.24 2ogk s LEU 54 Ca 0.33 -0.38 0.08 0.00 -1.03 0.00 0.00 54.13 53.13 2ogk s LEU 54 Cb -0.10 -0.99 -0.05 0.00 0.03 0.00 0.00 46.19 45.08 2ogk s LEU 54 CO 0.26 -0.02 -0.13 -0.70 0.23 0.00 0.00 176.35 175.98 2ogk s GLU 55 N 1.17 1.44 -0.10 1.70 2.12 -0.64 -0.98 118.70 123.43 2ogk s GLU 55 Ca -0.04 -1.67 -0.10 0.00 0.36 0.00 0.00 54.97 53.53 2ogk s GLU 55 Cb -0.14 -1.25 0.03 0.00 0.26 0.00 0.00 34.13 33.03 2ogk s GLU 55 CO -0.03 0.18 0.27 0.08 -0.54 0.00 0.00 175.26 175.22 2ogk s VAL 56 N -2.90 0.00 -0.02 3.70 1.01 -0.81 0.67 120.40 122.06 2ogk s VAL 56 Ca 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.20 2ogk s VAL 56 Cb -0.00 -0.40 0.02 0.00 0.00 0.00 0.00 36.38 36.00 2ogk s VAL 56 CO 0.09 -0.02 0.01 -0.70 0.00 0.00 0.00 175.10 174.48 2ogk s GLU 57 N 0.06 0.13 -0.14 2.72 2.12 -1.26 -0.48 118.70 121.85 2ogk s GLU 57 Ca -0.01 0.08 -0.03 0.00 0.36 0.00 0.00 54.97 55.37 2ogk s GLU 57 Cb -0.02 -0.30 -0.03 0.00 0.26 0.00 0.00 34.13 34.04 2ogk s GLU 57 CO 0.01 -0.10 -0.02 -0.51 -0.54 0.00 0.00 175.26 174.09 2ogk s LEU 58 N 0.75 3.37 0.00 2.70 1.43 0.29 -4.96 118.68 122.25 2ogk s LEU 58 Ca -0.07 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 2ogk s LEU 58 Cb -0.10 -1.80 0.00 0.00 0.03 0.00 0.00 46.19 44.32 2ogk s LEU 58 CO -0.02 0.22 0.00 0.41 0.23 0.00 0.00 176.35 177.20 2ogk n THR 59 N 3.17 0.00 -2.38 5.49 -1.04 -1.26 -2.05 114.28 116.22 2ogk n THR 59 Ca -0.18 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.42 2ogk n THR 59 Cb 0.53 -0.88 -0.03 0.00 -1.82 0.00 0.00 70.33 68.13 2ogk n THR 59 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2ogk s LYS 60 N -1.91 4.44 0.39 -2.82 1.02 -1.26 -4.91 119.74 114.69 2ogk s LYS 60 Ca 0.00 1.84 0.07 0.00 0.02 0.00 0.00 55.97 57.90 2ogk s LYS 60 Cb 0.00 -3.30 0.81 0.00 -0.52 0.00 0.00 37.83 34.83 2ogk s LYS 60 CO 0.00 -0.22 2.02 0.66 -0.92 0.00 0.00 175.35 176.88 2ogk h SER 61 N 6.30 0.55 0.20 2.83 4.64 -1.95 0.56 113.55 126.68 2ogk h SER 61 Ca -0.43 -0.01 0.01 0.00 -0.47 0.00 0.00 61.79 60.90 2ogk h SER 61 Cb 1.21 -0.13 -0.04 0.00 -0.31 0.00 0.00 62.40 63.13 2ogk h SER 61 CO 0.80 0.38 -0.46 0.28 -0.87 0.00 0.00 176.83 176.96 2ogk h SER 62 N 0.64 -1.35 -0.39 4.97 0.02 -1.98 1.33 113.55 116.79 2ogk h SER 62 Ca 0.22 0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 61.28 2ogk h SER 62 Cb 0.09 0.49 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 2ogk h SER 62 CO -0.06 -0.54 0.14 -0.33 -1.14 0.00 0.00 176.83 174.91 2ogk h GLU 63 N -0.75 0.59 -0.51 3.45 5.08 -1.86 0.51 114.58 121.10 2ogk h GLU 63 Ca -0.00 -0.11 0.05 0.00 -1.00 0.00 0.00 59.36 58.29 2ogk h GLU 63 Cb 0.74 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 2ogk h GLU 63 CO -0.22 0.58 0.34 0.82 -1.00 0.00 0.00 179.01 179.53 2ogk h ILE 64 N 0.49 1.01 0.10 3.13 2.04 -0.41 0.51 117.51 124.38 2ogk h ILE 64 Ca 0.13 -0.17 -0.23 0.00 1.00 0.00 0.00 64.86 65.59 2ogk h ILE 64 Cb 0.21 0.46 0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2ogk h ILE 64 CO -0.01 0.09 -0.96 0.11 0.00 0.00 0.00 178.15 177.38 2ogk h LYS 65 N 0.51 0.47 -0.48 2.37 1.57 0.26 -2.53 116.57 118.74 2ogk h LYS 65 Ca 0.21 -0.64 -0.08 0.00 -1.87 0.00 0.00 60.65 58.28 2ogk h LYS 65 Cb 0.21 0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2ogk h LYS 65 CO -0.06 1.27 -0.01 0.87 -0.57 0.00 0.00 179.45 180.95 2ogk h LYS 66 N -0.02 0.80 0.23 3.15 1.57 0.68 -2.07 116.57 120.91 2ogk h LYS 66 Ca -0.15 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.40 2ogk h LYS 66 Cb 1.69 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.91 2ogk h LYS 66 CO 0.18 0.81 -0.11 0.35 -0.57 0.00 0.00 179.45 180.12 2ogk h PHE 67 N 0.74 -0.28 -0.79 -1.35 3.57 -0.05 -1.89 116.94 116.89 2ogk h PHE 67 Ca 0.14 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.65 2ogk h PHE 67 Cb 0.47 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.26 2ogk h PHE 67 CO 0.02 -0.05 0.52 2.35 -2.23 0.00 0.00 178.31 178.93 2ogk h TRP 68 N -0.48 0.97 0.00 0.41 2.91 -1.32 0.15 115.95 118.59 2ogk h TRP 68 Ca -0.03 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.01 2ogk h TRP 68 Cb 0.36 -0.33 0.00 0.00 -0.51 0.00 0.00 29.16 28.68 2ogk h TRP 68 CO -0.01 0.60 0.00 1.17 -1.03 0.00 0.00 178.44 179.17 2ogk n LYS 69 N -4.43 0.00 -0.27 2.65 4.81 -0.79 -2.34 118.16 117.80 2ogk n LYS 69 Ca 0.09 0.40 0.33 0.00 -0.87 0.00 0.00 58.31 58.26 2ogk n LYS 69 Cb 0.05 -1.30 0.70 0.00 0.02 0.00 0.00 35.03 34.50 2ogk n LYS 69 CO 0.00 0.00 0.00 -0.97 1.17 0.00 0.00 177.40 177.60 2ogk h ASN 70 N 0.00 0.00 0.38 3.14 -0.73 -1.31 -1.17 115.58 115.89 2ogk h ASN 70 Ca 0.00 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.15 2ogk h ASN 70 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 2ogk h ASN 70 CO 0.00 0.00 -0.18 0.25 -0.37 0.00 0.00 177.43 177.13 2ogk h LEU 71 N 0.00 -0.43 -2.01 0.34 5.85 -0.60 -1.93 115.31 116.53 2ogk h LEU 71 Ca 0.53 0.01 0.14 0.00 0.84 0.00 0.00 57.88 59.40 2ogk h LEU 71 Cb 2.37 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 43.50 2ogk h LEU 71 CO -0.01 -0.22 0.37 -0.07 -0.34 0.00 0.00 178.44 178.17 2ogk h LEU 72 N -0.68 0.00 0.86 2.25 3.38 -0.91 -1.26 115.31 118.94 2ogk h LEU 72 Ca -0.05 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2ogk h LEU 72 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2ogk h LEU 72 CO 0.09 0.00 -0.45 -0.33 0.09 0.00 0.00 178.44 177.84 2ogk h GLU 73 N 0.00 -1.15 -0.46 1.13 3.07 -1.15 -1.94 114.58 114.08 2ogk h GLU 73 Ca 0.23 0.08 0.05 0.00 -0.50 0.00 0.00 59.36 59.23 2ogk h GLU 73 Cb 0.97 0.26 -0.05 0.00 -0.84 0.00 0.00 28.75 29.10 2ogk h GLU 73 CO -0.00 -0.77 0.18 -0.07 -1.40 0.00 0.00 179.01 176.95 2ogk h LEU 74 N -1.20 0.21 -0.75 1.33 3.38 -0.45 -2.64 115.31 115.20 2ogk h LEU 74 Ca -0.12 0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2ogk h LEU 74 Cb 0.93 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.66 2ogk h LEU 74 CO 0.17 0.16 0.49 -0.07 0.09 0.00 0.00 178.44 179.27 2ogk h LEU 75 N 0.37 0.82 0.00 1.67 3.38 -1.32 -3.43 115.31 116.81 2ogk h LEU 75 Ca 0.21 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2ogk h LEU 75 Cb 0.19 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2ogk h LEU 75 CO -0.20 0.58 0.00 0.61 0.09 0.00 0.00 178.44 179.52 2ogk n GLY 76 N -1.30 3.76 0.27 0.83 0.00 -0.73 -2.67 105.19 105.35 2ogk n GLY 76 Ca 0.08 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.13 2ogk n GLY 76 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ogk h GLU 77 N 0.00 0.17 -0.27 1.61 4.39 -1.90 0.95 114.58 119.53 2ogk h GLU 77 Ca 0.00 -0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.77 2ogk h GLU 77 Cb 0.00 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2ogk h GLU 77 CO 0.00 0.11 0.44 1.96 -1.16 0.00 0.00 179.01 180.36 2ogk h GLN 78 N 0.18 0.00 -0.00 2.33 4.20 -1.90 0.33 115.11 120.24 2ogk h GLN 78 Ca 0.42 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.13 2ogk h GLN 78 Cb 0.75 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.53 2ogk h GLN 78 CO -0.59 0.00 0.01 0.00 -0.67 0.00 0.00 178.83 177.57 2ogk h ALA 79 N 1.38 1.36 0.00 3.87 0.00 -0.99 -0.65 119.26 124.23 2ogk h ALA 79 Ca 0.13 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 2ogk h ALA 79 Cb 1.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2ogk h ALA 79 CO -0.00 -0.01 -0.82 1.05 0.00 0.00 0.00 179.25 179.47 2ogk h GLU 80 N 0.00 0.06 -0.31 0.00 9.09 -1.09 -2.75 114.58 119.58 2ogk h GLU 80 Ca 0.00 -0.07 -0.02 0.00 0.05 0.00 0.00 59.36 59.32 2ogk h GLU 80 Cb 0.01 0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 27.12 2ogk h GLU 80 CO -0.00 0.85 0.10 1.49 0.05 0.00 0.00 179.01 181.50 2ogk h GLU 81 N 0.04 0.48 0.02 1.06 4.57 -1.27 -2.11 114.58 117.37 2ogk h GLU 81 Ca -0.02 -0.10 -0.00 0.00 -1.18 0.00 0.00 59.36 58.06 2ogk h GLU 81 Cb 1.44 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.96 2ogk h GLU 81 CO 0.11 0.52 -0.01 0.82 -1.18 0.00 0.00 179.01 179.28 2ogk h ILE 82 N 0.35 1.04 -0.66 2.32 2.04 -1.60 -1.14 117.51 119.86 2ogk h ILE 82 Ca 0.10 -0.19 0.19 0.00 1.00 0.00 0.00 64.86 65.97 2ogk h ILE 82 Cb 0.24 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 2ogk h ILE 82 CO -0.00 0.05 0.83 0.25 0.00 0.00 0.00 178.15 179.27 2ogk h LEU 83 N -0.11 0.00 0.00 1.44 5.85 -1.24 0.10 115.31 121.35 2ogk h LEU 83 Ca -0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2ogk h LEU 83 Cb 0.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2ogk h LEU 83 CO 0.01 0.00 -0.00 0.28 -0.34 0.00 0.00 178.44 178.38 2ogk h SER 84 N 0.00 -0.01 -3.74 1.25 0.02 -0.52 -3.42 113.55 107.13 2ogk h SER 84 Ca 0.31 -0.86 -0.72 0.00 -0.84 0.00 0.00 61.79 59.68 2ogk h SER 84 Cb 1.97 0.00 -0.34 0.00 0.14 0.00 0.00 62.40 64.17 2ogk h SER 84 CO -0.00 0.88 -0.15 0.28 -1.14 0.00 0.00 176.83 176.70 2ogk s THR 85 N -2.54 4.34 -0.17 -2.27 -1.32 0.35 -4.86 115.64 109.17 2ogk s THR 85 Ca -0.18 -3.34 -0.14 0.00 -1.21 0.00 0.00 61.69 56.83 2ogk s THR 85 Cb -0.02 -3.73 -0.06 0.00 -1.51 0.00 0.00 72.50 67.17 2ogk s THR 85 CO 0.65 -1.01 -0.21 0.18 -2.21 0.00 0.00 174.62 172.03 2ogk n LEU 86 N 2.98 1.87 -0.34 9.08 4.77 -1.24 -3.32 117.00 130.80 2ogk n LEU 86 Ca 0.15 0.49 0.31 0.00 -0.03 0.00 0.00 56.01 56.93 2ogk n LEU 86 Cb 0.39 -0.83 0.54 0.00 -2.33 0.00 0.00 43.42 41.18 2ogk n LEU 86 CO 0.35 -0.24 0.96 -1.84 -1.33 0.00 0.00 177.39 175.30 2ogk n GLU 87 N -4.51 -0.04 -0.02 3.23 0.28 -1.26 0.52 120.64 118.84 2ogk n GLU 87 Ca -0.16 1.09 -0.01 0.00 -0.16 0.00 0.00 57.16 57.92 2ogk n GLU 87 Cb 0.45 -2.06 -0.00 0.00 1.43 0.00 0.00 31.44 31.25 2ogk n GLU 87 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2ogk h ASP 88 N 0.00 -0.05 -0.78 -1.84 3.32 -1.96 -3.36 116.42 111.75 2ogk h ASP 88 Ca 0.72 0.00 0.13 0.00 0.02 0.00 0.00 57.03 57.90 2ogk h ASP 88 Cb 2.17 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 41.68 2ogk h ASP 88 CO -0.49 0.38 0.51 0.03 -1.72 0.00 0.00 179.24 177.95 2ogk h ARG 89 N -0.89 0.54 -6.36 3.56 3.08 -0.92 -3.39 114.38 110.00 2ogk h ARG 89 Ca -0.01 -0.03 -0.55 0.00 0.07 0.00 0.00 59.98 59.46 2ogk h ARG 89 Cb 0.05 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 2ogk h ARG 89 CO 0.01 0.36 0.60 0.42 -1.07 0.00 0.00 179.97 180.29 2ogk s ILE 90 N -5.54 4.35 0.00 2.04 -1.09 0.19 -2.39 121.20 118.77 2ogk s ILE 90 Ca -0.09 1.68 0.00 0.00 -2.23 0.00 0.00 60.65 60.01 2ogk s ILE 90 Cb 0.21 -4.08 0.00 0.00 -1.58 0.00 0.00 42.46 37.01 2ogk s ILE 90 CO 0.77 0.05 0.00 -0.90 -1.23 0.00 0.00 174.94 173.63 2ogk n ASP 91 N 4.67 0.00 0.29 3.58 5.75 0.55 -4.82 116.55 126.57 2ogk n ASP 91 Ca 0.09 -0.80 -0.17 0.00 -0.01 0.00 0.00 54.79 53.90 2ogk n ASP 91 Cb 0.47 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.48 2ogk n ASP 91 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 2ogk h GLU 92 N 0.00 -0.81 -1.48 0.11 9.09 -1.96 -2.77 114.58 116.77 2ogk h GLU 92 Ca 0.00 0.06 0.00 0.00 0.05 0.00 0.00 59.36 59.47 2ogk h GLU 92 Cb 0.00 0.18 0.00 0.00 -1.65 0.00 0.00 28.75 27.28 2ogk h GLU 92 CO 0.00 -0.54 0.00 1.04 0.05 0.00 0.00 179.01 179.56 2ogk n GLN 93 N -5.48 0.82 -1.83 1.06 3.00 -1.26 -4.73 117.38 108.96 2ogk n GLN 93 Ca -0.12 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.71 2ogk n GLN 93 Cb 0.38 -1.09 -0.05 0.00 0.00 0.00 0.00 30.24 29.48 2ogk n GLN 93 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2ogk n ASN 94 N 0.96 -4.64 -4.68 1.08 4.13 -1.04 -4.70 115.26 106.36 2ogk n ASN 94 Ca 0.00 0.29 -0.40 0.00 1.68 0.00 0.00 54.58 56.15 2ogk n ASN 94 Cb 0.41 -4.08 -0.05 0.00 -1.54 0.00 0.00 39.78 34.52 2ogk n ASN 94 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2ogk s VAL 95 N -2.58 5.01 0.06 2.41 1.01 -1.26 -2.21 120.40 122.84 2ogk s VAL 95 Ca 0.00 1.31 -0.19 0.00 0.00 0.00 0.00 61.98 63.10 2ogk s VAL 95 Cb 0.00 -3.99 -0.07 0.00 0.00 0.00 0.00 36.38 32.32 2ogk s VAL 95 CO 0.00 0.14 0.56 -0.22 0.00 0.00 0.00 175.10 175.58 2ogk s LEU 96 N 1.64 4.52 -0.04 3.92 2.96 -0.53 -0.33 118.68 130.82 2ogk s LEU 96 Ca 0.32 1.24 0.06 0.00 -0.22 0.00 0.00 54.13 55.53 2ogk s LEU 96 Cb -0.16 -2.88 -0.02 0.00 0.50 0.00 0.00 46.19 43.63 2ogk s LEU 96 CO 0.12 0.26 -0.23 -1.00 -1.32 0.00 0.00 176.35 174.19 2ogk s HIS 97 N -1.03 2.46 -0.05 5.38 3.76 -1.00 -1.63 115.29 123.17 2ogk s HIS 97 Ca 0.29 -0.46 -0.02 0.00 -0.15 0.00 0.00 55.06 54.72 2ogk s HIS 97 Cb -0.19 -1.57 0.04 0.00 1.11 0.00 0.00 32.58 31.97 2ogk s HIS 97 CO 0.19 -0.04 0.09 0.42 -0.85 0.00 0.00 174.74 174.55 2ogk s ILE 98 N -0.49 -0.16 -0.07 0.60 1.09 0.98 -4.86 121.20 118.30 2ogk s ILE 98 Ca 0.06 0.40 0.01 0.00 -1.10 0.00 0.00 60.65 60.02 2ogk s ILE 98 Cb -0.11 -0.19 -0.03 0.00 -1.06 0.00 0.00 42.46 41.06 2ogk s ILE 98 CO 0.01 0.17 -0.09 -0.13 -0.10 0.00 0.00 174.94 174.80 2ogk s ARG 99 N 2.18 2.75 0.08 2.79 0.52 -1.26 0.13 118.95 126.13 2ogk s ARG 99 Ca 0.04 -0.59 0.02 0.00 -0.52 0.00 0.00 55.73 54.68 2ogk s ARG 99 Cb -0.12 -2.55 -0.03 0.00 0.52 0.00 0.00 34.95 32.76 2ogk s ARG 99 CO -0.04 0.62 -0.08 0.96 0.02 0.00 0.00 175.30 176.78 2ogk s ILE 100 N -0.69 0.70 -0.49 1.52 -4.36 -1.01 -2.31 121.20 114.56 2ogk s ILE 100 Ca 0.10 -1.55 -0.32 0.00 -0.26 0.00 0.00 60.65 58.63 2ogk s ILE 100 Cb -0.11 -1.22 -0.12 0.00 1.25 0.00 0.00 42.46 42.27 2ogk s ILE 100 CO 0.01 -0.62 2.34 -0.67 0.24 0.00 0.00 174.94 176.25 2ogk n ASP 101 N 0.65 1.92 -0.33 4.36 2.03 0.88 -1.23 116.55 124.82 2ogk n ASP 101 Ca -0.17 0.11 -0.04 0.00 0.52 0.00 0.00 54.79 55.22 2ogk n ASP 101 Cb 0.58 -1.30 0.08 0.00 -0.72 0.00 0.00 41.12 39.76 2ogk n ASP 101 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2ogk h LYS 102 N 14.39 1.23 -0.17 -0.67 3.64 -1.89 0.24 116.57 133.34 2ogk h LYS 102 Ca -0.23 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.00 2ogk h LYS 102 Cb 1.30 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 2ogk h LYS 102 CO 1.12 0.89 0.04 1.96 -2.27 0.00 0.00 179.45 181.19 2ogk h GLN 103 N 1.23 0.26 -0.31 1.90 1.08 -1.90 -1.27 115.11 116.12 2ogk h GLN 103 Ca 0.31 -0.06 -0.12 0.00 -1.45 0.00 0.00 58.65 57.33 2ogk h GLN 103 Cb 0.01 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 2ogk h GLN 103 CO -0.05 0.41 -0.29 0.87 -0.95 0.00 0.00 178.83 178.81 2ogk h LYS 104 N 0.08 0.64 -0.12 1.46 1.57 -1.81 -3.02 116.57 115.36 2ogk h LYS 104 Ca 0.05 -0.28 0.03 0.00 -1.87 0.00 0.00 60.65 58.59 2ogk h LYS 104 Cb 0.26 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 2ogk h LYS 104 CO 0.00 0.86 -0.09 0.00 -0.57 0.00 0.00 179.45 179.65 2ogk h ALA 105 N 1.13 0.00 -0.22 3.86 0.00 -0.72 0.18 119.26 123.50 2ogk h ALA 105 Ca 0.07 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.09 2ogk h ALA 105 Cb 0.78 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2ogk h ALA 105 CO 0.06 -0.55 0.27 -0.92 0.00 0.00 0.00 179.25 178.12 2ogk h TYR 106 N -0.10 0.00 0.00 0.00 3.20 -1.11 0.34 116.97 119.29 2ogk h TYR 106 Ca 0.08 0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.78 2ogk h TYR 106 Cb 0.22 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 2ogk h TYR 106 CO -0.21 0.00 -1.29 -0.07 -1.64 0.00 0.00 178.16 174.94 2ogk h LEU 107 N 0.00 0.00 0.00 2.82 3.38 -0.96 -3.45 115.31 117.10 2ogk h LEU 107 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2ogk h LEU 107 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2ogk h LEU 107 CO -0.00 0.62 0.00 0.61 0.09 0.00 0.00 178.44 179.76 2ogk n GLY 108 N 1.38 0.66 3.61 0.83 0.00 0.12 -5.11 105.19 106.69 2ogk n GLY 108 Ca -0.08 -0.60 -0.07 0.00 0.00 0.00 0.00 46.02 45.27 2ogk n GLY 108 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ogk s GLU 109 N -0.60 0.68 -0.25 1.61 2.12 -0.80 -4.97 118.70 116.49 2ogk s GLU 109 Ca 0.00 1.21 -0.15 0.00 0.36 0.00 0.00 54.97 56.39 2ogk s GLU 109 Cb 0.00 0.17 -0.04 0.00 0.26 0.00 0.00 34.13 34.52 2ogk s GLU 109 CO 0.00 -0.15 0.38 0.14 -0.54 0.00 0.00 175.26 175.08 2ogk s VAL 110 N 1.70 5.19 -0.10 3.70 -7.23 -1.26 -2.68 120.40 119.72 2ogk s VAL 110 Ca -0.10 0.60 -0.04 0.00 -1.81 0.00 0.00 61.98 60.64 2ogk s VAL 110 Cb -0.06 -3.70 0.05 0.00 0.56 0.00 0.00 36.38 33.23 2ogk s VAL 110 CO -0.19 0.19 0.21 -0.44 -0.31 0.00 0.00 175.10 174.56 2ogk s SER 111 N 1.41 0.46 0.45 4.85 0.01 -1.26 -4.58 113.70 115.03 2ogk s SER 111 Ca 0.16 0.46 -0.25 0.00 1.31 0.00 0.00 55.95 57.63 2ogk s SER 111 Cb -0.15 0.46 -0.09 0.00 0.21 0.00 0.00 66.02 66.45 2ogk s SER 111 CO 0.09 -0.23 1.28 0.18 0.41 0.00 0.00 173.24 174.97 2ogk n LEU 112 N 5.19 4.28 -3.90 2.44 4.32 -1.26 -0.09 117.00 127.99 2ogk n LEU 112 Ca -0.08 1.08 -0.14 0.00 -0.02 0.00 0.00 56.01 56.85 2ogk n LEU 112 Cb 0.50 -1.51 -0.14 0.00 -1.62 0.00 0.00 43.42 40.64 2ogk n LEU 112 CO 0.05 -0.64 -0.38 0.28 -1.22 0.00 0.00 177.39 175.48 2ogk s THR 113 N -1.22 0.18 -1.59 -5.08 -1.32 -0.98 -4.65 115.64 100.99 2ogk s THR 113 Ca 0.63 -0.07 0.27 0.00 -1.21 0.00 0.00 61.69 61.31 2ogk s THR 113 Cb -0.49 -0.18 0.32 0.00 -1.51 0.00 0.00 72.50 70.64 2ogk s THR 113 CO 0.57 0.07 1.70 -1.20 -2.21 0.00 0.00 174.62 173.54 2ogk n SER 114 N 3.19 0.67 -4.26 8.08 7.64 -1.26 -4.69 113.62 123.00 2ogk n SER 114 Ca -0.15 -0.61 -0.34 0.00 1.01 0.00 0.00 58.87 58.79 2ogk n SER 114 Cb 0.58 0.02 0.12 0.00 -1.01 0.00 0.00 64.21 63.92 2ogk n SER 114 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ogk n GLY 115 N 1.34 -2.68 1.51 0.23 0.00 -1.26 -4.92 105.19 99.41 2ogk n GLY 115 Ca 0.12 -0.70 0.08 0.00 0.00 0.00 0.00 46.02 45.52 2ogk n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ogk n GLY 116 N 2.20 2.50 2.47 -0.02 0.00 -1.26 -4.41 105.19 106.66 2ogk n GLY 116 Ca 0.02 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 2ogk n GLY 116 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ogk n ASP 117 N 0.90 -0.35 -2.87 1.61 2.03 -1.26 -5.14 116.55 111.48 2ogk n ASP 117 Ca 0.23 -3.15 -0.11 0.00 0.52 0.00 0.00 54.79 52.29 2ogk n ASP 117 Cb 0.87 0.35 0.07 0.00 -0.72 0.00 0.00 41.12 41.69 2ogk n ASP 117 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2ogk n PRO 118 N 0.18 -0.21 -3.70 -0.67 -0.04 -1.26 -4.41 135.00 124.89 2ogk n PRO 118 Ca 0.14 -0.93 -0.38 0.00 -0.04 0.00 0.00 63.50 62.30 2ogk n PRO 118 Cb 0.71 -0.45 -0.10 0.00 -0.04 0.00 0.00 33.50 33.62 2ogk n PRO 118 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2ogk s ILE 119 N -1.78 3.61 0.21 0.52 1.01 -0.37 -4.63 121.20 119.77 2ogk s ILE 119 Ca 0.29 -2.10 -0.30 0.00 0.00 0.00 0.00 60.65 58.53 2ogk s ILE 119 Cb -0.01 -3.43 -0.10 0.00 0.01 0.00 0.00 42.46 38.94 2ogk s ILE 119 CO 0.20 -0.74 1.43 0.00 0.00 0.00 0.00 174.94 175.83 2ogk s ALA 120 N 1.04 3.63 -0.25 9.38 0.00 -0.85 -2.39 121.76 132.31 2ogk s ALA 120 Ca 0.09 1.26 -0.00 0.00 0.00 0.00 0.00 51.96 53.31 2ogk s ALA 120 Cb -0.23 -3.55 0.07 0.00 0.00 0.00 0.00 23.12 19.41 2ogk s ALA 120 CO -0.03 -0.69 0.02 0.08 0.00 0.00 0.00 175.76 175.14 2ogk s VAL 121 N 0.35 1.13 0.12 0.00 1.01 0.34 -1.95 120.40 121.39 2ogk s VAL 121 Ca 0.61 -1.17 0.09 0.00 0.00 0.00 0.00 61.98 61.51 2ogk s VAL 121 Cb -0.40 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 2ogk s VAL 121 CO 0.39 -0.33 -0.22 -1.59 0.00 0.00 0.00 175.10 173.35 2ogk s LYS 122 N 1.55 1.22 -0.11 2.72 0.00 -1.04 -0.01 119.74 124.06 2ogk s LYS 122 Ca 0.01 -1.25 -0.06 0.00 0.00 0.00 0.00 55.97 54.67 2ogk s LYS 122 Cb -0.18 -1.50 0.05 0.00 0.00 0.00 0.00 37.83 36.20 2ogk s LYS 122 CO -0.12 0.34 0.27 -0.48 0.00 0.00 0.00 175.35 175.36 2ogk s LEU 123 N -2.08 0.33 0.04 2.77 2.34 -0.65 -1.66 118.68 119.78 2ogk s LEU 123 Ca 0.10 0.58 -0.30 0.00 0.06 0.00 0.00 54.13 54.57 2ogk s LEU 123 Cb -0.09 0.83 -0.04 0.00 -0.56 0.00 0.00 46.19 46.32 2ogk s LEU 123 CO 0.05 -0.17 1.00 -0.60 -1.06 0.00 0.00 176.35 175.57 2ogk s ARG 124 N 1.29 4.58 -0.03 1.48 3.52 -1.14 -1.45 118.95 127.21 2ogk s ARG 124 Ca -0.09 1.47 -0.03 0.00 -0.13 0.00 0.00 55.73 56.95 2ogk s ARG 124 Cb -0.10 -3.42 -0.04 0.00 -1.56 0.00 0.00 34.95 29.83 2ogk s ARG 124 CO -0.09 0.00 0.13 -0.51 -0.81 0.00 0.00 175.30 174.02 2ogk s LEU 125 N 0.71 4.18 -0.10 -0.88 1.43 -0.94 -1.73 118.68 121.35 2ogk s LEU 125 Ca 0.51 0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 53.90 2ogk s LEU 125 Cb -0.23 -2.37 0.03 0.00 0.03 0.00 0.00 46.19 43.65 2ogk s LEU 125 CO 0.29 0.30 -0.05 -0.69 0.23 0.00 0.00 176.35 176.42 2ogk s VAL 126 N -1.21 0.81 0.45 -1.59 1.01 0.45 -4.83 120.40 115.48 2ogk s VAL 126 Ca 0.23 -0.15 0.06 0.00 0.00 0.00 0.00 61.98 62.12 2ogk s VAL 126 Cb -0.12 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 2ogk s VAL 126 CO 0.14 0.33 0.22 -0.89 0.00 0.00 0.00 175.10 174.90 2ogk s THR 127 N 1.76 2.04 -0.44 3.92 2.01 -1.26 -1.13 115.64 122.54 2ogk s THR 127 Ca 0.04 -1.66 0.03 0.00 0.31 0.00 0.00 61.69 60.40 2ogk s THR 127 Cb -0.13 -2.71 0.13 0.00 0.01 0.00 0.00 72.50 69.80 2ogk s THR 127 CO -0.07 0.00 0.21 -0.31 -0.69 0.00 0.00 174.62 173.76 2ogk s TYR 128 N -2.66 2.47 0.73 4.92 1.51 -1.26 -1.64 117.35 121.42 2ogk s TYR 128 Ca 0.36 -2.63 -0.09 0.00 -1.01 0.00 0.00 57.07 53.70 2ogk s TYR 128 Cb 0.02 -2.24 0.06 0.00 -0.11 0.00 0.00 41.96 39.68 2ogk s TYR 128 CO 0.20 -0.80 1.07 -2.14 -1.11 0.00 0.00 175.55 172.78 2ogk s PRO 129 N 0.35 2.29 -0.29 -1.71 0.02 -1.26 -4.98 135.00 129.42 2ogk s PRO 129 Ca 0.16 -0.01 -0.18 0.00 0.02 0.00 0.00 61.00 61.00 2ogk s PRO 129 Cb -0.24 -2.09 -0.19 0.00 0.02 0.00 0.00 34.50 32.01 2ogk s PRO 129 CO -0.03 -1.27 1.58 0.43 -0.33 0.00 0.00 177.00 177.37 2ogk n SER 130 N -3.03 1.58 -4.64 2.53 7.64 -0.65 -4.84 113.62 112.20 2ogk n SER 130 Ca 0.07 -2.39 -0.43 0.00 1.01 0.00 0.00 58.87 57.14 2ogk n SER 130 Cb 0.60 -0.71 -0.03 0.00 -1.01 0.00 0.00 64.21 63.06 2ogk n SER 130 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2ogk s LYS 131 N 5.58 4.13 0.46 1.43 1.02 -1.26 -4.89 119.74 126.21 2ogk s LYS 131 Ca 0.45 1.07 0.02 0.00 0.02 0.00 0.00 55.97 57.52 2ogk s LYS 131 Cb 0.10 -3.69 0.12 0.00 -0.52 0.00 0.00 37.83 33.84 2ogk s LYS 131 CO 0.16 -0.72 0.92 0.00 -0.92 0.00 0.00 175.35 174.79 2ogk h ARG 132 N 7.83 0.00 0.00 1.68 -0.00 -1.98 0.23 114.38 122.14 2ogk h ARG 132 Ca -0.21 0.00 -0.13 0.00 -0.50 0.00 0.00 59.98 59.14 2ogk h ARG 132 Cb 1.07 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 31.02 2ogk h ARG 132 CO 0.97 0.00 -0.78 1.05 0.00 0.00 0.00 179.97 181.21 2ogk h GLU 133 N 0.00 0.00 0.00 0.04 4.11 -1.96 -3.15 114.58 113.62 2ogk h GLU 133 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.37 2ogk h GLU 133 Cb 1.58 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.82 2ogk h GLU 133 CO 0.00 0.78 -0.28 1.57 0.07 0.00 0.00 179.01 181.15 2ogk h LYS 134 N -1.00 0.00 -0.28 1.06 2.10 -1.04 -2.50 116.57 114.90 2ogk h LYS 134 Ca -0.19 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.31 2ogk h LYS 134 Cb 1.03 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.36 2ogk h LYS 134 CO -0.12 0.28 -0.40 0.28 -2.00 0.00 0.00 179.45 177.49 2ogk h VAL 135 N 0.00 1.29 -0.16 0.07 2.07 -0.93 -0.51 116.25 118.08 2ogk h VAL 135 Ca -0.00 -1.59 -0.11 0.00 0.82 0.00 0.00 66.70 65.82 2ogk h VAL 135 Cb 0.84 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 2ogk h VAL 135 CO 0.04 0.51 -0.36 0.40 0.02 0.00 0.00 177.57 178.17 2ogk h ILE 136 N 0.53 1.29 -0.25 4.57 1.08 -1.48 0.50 117.51 123.76 2ogk h ILE 136 Ca 0.03 -1.44 -0.06 0.00 -0.39 0.00 0.00 64.86 63.00 2ogk h ILE 136 Cb 1.00 1.57 -0.01 0.00 -3.07 0.00 0.00 36.82 36.31 2ogk h ILE 136 CO 0.09 0.44 -0.07 -0.33 -0.69 0.00 0.00 178.15 177.59 2ogk h GLU 137 N 0.29 0.49 -0.69 2.37 3.07 -1.28 -1.79 114.58 117.04 2ogk h GLU 137 Ca 0.03 -0.19 -0.05 0.00 -0.50 0.00 0.00 59.36 58.65 2ogk h GLU 137 Cb 0.78 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.64 2ogk h GLU 137 CO 0.06 0.72 0.23 0.35 -1.40 0.00 0.00 179.01 178.98 2ogk h PHE 138 N 0.23 1.10 -0.72 4.33 3.57 -0.86 -2.53 116.94 122.05 2ogk h PHE 138 Ca 0.06 -0.10 0.08 0.00 3.53 0.00 0.00 57.97 61.54 2ogk h PHE 138 Cb 0.55 -0.32 -0.07 0.00 2.79 0.00 0.00 35.95 38.90 2ogk h PHE 138 CO 0.05 0.87 0.39 0.00 -2.23 0.00 0.00 178.31 177.39 2ogk h ALA 139 N 1.11 0.99 0.00 2.41 0.00 -0.72 0.21 119.26 123.26 2ogk h ALA 139 Ca 0.23 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2ogk h ALA 139 Cb 0.28 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2ogk h ALA 139 CO -0.01 0.02 0.00 2.89 0.00 0.00 0.00 179.25 182.15 2ogk n ARG 140 N -4.81 0.31 -0.51 0.00 1.85 -0.69 -3.91 116.66 108.89 2ogk n ARG 140 Ca 0.11 0.00 0.42 0.00 -1.00 0.00 0.00 57.85 57.37 2ogk n ARG 140 Cb 0.24 -1.14 0.64 0.00 -1.05 0.00 0.00 32.46 31.15 2ogk n ARG 140 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 2ogk n GLU 141 N -0.64 0.00 -0.87 2.89 0.28 0.72 -4.75 120.64 118.27 2ogk n GLU 141 Ca 0.02 0.97 -0.30 0.00 -0.16 0.00 0.00 57.16 57.69 2ogk n GLU 141 Cb 0.01 -2.29 -0.02 0.00 1.43 0.00 0.00 31.44 30.57 2ogk n GLU 141 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2ogk n LEU 142 N -3.53 -0.75 0.00 -1.84 4.32 -1.25 -5.15 117.00 108.80 2ogk n LEU 142 Ca 0.35 0.70 0.00 0.00 -0.02 0.00 0.00 56.01 57.04 2ogk n LEU 142 Cb 1.71 -0.59 0.00 0.00 -1.62 0.00 0.00 43.42 42.92 2ogk n LEU 142 CO 0.35 -1.83 0.00 0.00 -1.22 0.00 0.00 177.39 174.69