#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f6f s LEU -2 N 0.00 4.19 -0.26 0.00 2.96 -1.26 -5.01 118.68 119.30 2f6f s LEU -2 Ca 0.00 1.23 -0.07 0.00 -0.22 0.00 0.00 54.13 55.07 2f6f s LEU -2 Cb 0.00 -3.28 0.12 0.00 0.50 0.00 0.00 46.19 43.53 2f6f s LEU -2 CO 0.00 -0.40 0.54 -0.70 -1.32 0.00 0.00 176.35 174.47 2f6f s GLU -1 N 2.08 0.47 0.37 1.98 2.12 -1.26 -5.16 118.70 119.31 2f6f s GLU -1 Ca 0.40 1.20 -0.19 0.00 0.36 0.00 0.00 54.97 56.74 2f6f s GLU -1 Cb -0.17 0.55 -0.10 0.00 0.26 0.00 0.00 34.13 34.67 2f6f s GLU -1 CO 0.13 -0.29 0.85 -0.06 -0.54 0.00 0.00 175.26 175.36 2f6f s PHE 0 N 2.76 3.37 0.59 5.30 0.08 -1.26 -5.05 117.98 123.77 2f6f s PHE 0 Ca -0.01 1.45 -0.15 0.00 0.12 0.00 0.00 56.93 58.34 2f6f s PHE 0 Cb -0.13 -2.72 -0.04 0.00 -0.57 0.00 0.00 43.02 39.57 2f6f s PHE 0 CO -0.17 0.00 1.04 -1.64 -0.10 0.00 0.00 175.22 174.35 2f6f s MET 1 N -3.00 3.46 0.30 0.44 -1.94 -1.26 -4.91 119.30 112.38 2f6f s MET 1 Ca 0.58 1.07 -0.00 0.00 -1.71 0.00 0.00 55.69 55.62 2f6f s MET 1 Cb -0.10 -2.06 0.45 0.00 2.01 0.00 0.00 34.83 35.13 2f6f s MET 1 CO 0.16 -0.68 1.85 0.93 -0.01 0.00 0.00 175.02 177.27 2f6f h GLU 2 N 0.37 0.79 0.00 2.03 4.39 -1.97 -1.72 114.58 118.47 2f6f h GLU 2 Ca -0.46 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.09 2f6f h GLU 2 Cb 1.21 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 2f6f h GLU 2 CO 0.59 0.70 0.00 0.00 -1.16 0.00 0.00 179.01 179.14 2f6f n MET 3 N -4.29 0.14 -0.01 2.33 0.00 -1.26 -1.48 117.12 112.55 2f6f n MET 3 Ca 0.04 0.17 -0.17 0.00 0.00 0.00 0.00 57.70 57.74 2f6f n MET 3 Cb 0.21 -1.68 -0.10 0.00 0.00 0.00 0.00 33.22 31.65 2f6f n MET 3 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 2f6f h GLU 4 N 0.00 0.48 -0.36 3.17 4.81 -1.70 0.16 114.58 121.13 2f6f h GLU 4 Ca 0.00 -0.46 -0.11 0.00 -0.13 0.00 0.00 59.36 58.66 2f6f h GLU 4 Cb 0.56 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 2f6f h GLU 4 CO 0.00 1.10 -0.21 0.87 -0.73 0.00 0.00 179.01 180.04 2f6f h LYS 5 N 0.03 0.71 -0.06 1.92 1.57 -1.05 -1.36 116.57 118.32 2f6f h LYS 5 Ca -0.06 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.44 2f6f h LYS 5 Cb 1.28 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.55 2f6f h LYS 5 CO 0.12 0.86 0.01 1.49 -0.57 0.00 0.00 179.45 181.37 2f6f h GLU 6 N 0.62 0.10 -0.42 3.15 4.81 -1.23 -2.03 114.58 119.59 2f6f h GLU 6 Ca 0.09 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.37 2f6f h GLU 6 Cb 0.70 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.00 2f6f h GLU 6 CO 0.05 0.31 -0.01 0.35 -0.73 0.00 0.00 179.01 178.98 2f6f h PHE 7 N -0.12 -0.04 -0.78 0.92 3.57 -0.76 -0.25 116.94 119.47 2f6f h PHE 7 Ca 0.02 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 2f6f h PHE 7 Cb 0.25 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 2f6f h PHE 7 CO 0.01 -0.10 0.46 1.49 -2.23 0.00 0.00 178.31 177.94 2f6f h GLU 8 N 0.10 1.07 -0.60 1.11 4.22 -1.13 0.74 114.58 120.08 2f6f h GLU 8 Ca 0.21 -0.10 -0.06 0.00 0.08 0.00 0.00 59.36 59.48 2f6f h GLU 8 Cb 0.30 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2f6f h GLU 8 CO -0.36 0.76 0.13 0.37 -2.18 0.00 0.00 179.01 177.73 2f6f h GLN 9 N 1.07 0.98 -0.30 1.92 4.15 -0.76 0.19 115.11 122.35 2f6f h GLN 9 Ca 0.28 -0.24 -0.08 0.00 0.77 0.00 0.00 58.65 59.38 2f6f h GLN 9 Cb -0.03 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.53 2f6f h GLN 9 CO -0.05 0.90 -0.11 0.82 -1.93 0.00 0.00 178.83 178.46 2f6f h ILE 10 N 0.89 1.29 -0.32 2.39 2.04 -0.69 -1.79 117.51 121.32 2f6f h ILE 10 Ca 0.19 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.85 2f6f h ILE 10 Cb 0.38 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 2f6f h ILE 10 CO 0.01 0.38 0.17 -0.78 0.00 0.00 0.00 178.15 177.92 2f6f h ASP 11 N 0.37 0.40 -0.82 1.72 3.58 -0.65 -0.10 116.42 120.91 2f6f h ASP 11 Ca 0.07 -0.10 -0.04 0.00 0.42 0.00 0.00 57.03 57.39 2f6f h ASP 11 Cb 0.62 -0.10 -0.04 0.00 1.72 0.00 0.00 39.33 41.53 2f6f h ASP 11 CO 0.04 0.38 0.36 0.50 -2.88 0.00 0.00 179.24 177.64 2f6f h LYS 12 N 0.39 1.20 -0.01 0.28 3.64 -0.60 -2.36 116.57 119.12 2f6f h LYS 12 Ca 0.11 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2f6f h LYS 12 Cb 0.08 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2f6f h LYS 12 CO -0.02 0.95 -0.10 -1.13 -2.27 0.00 0.00 179.45 176.88 2f6f n SER 13 N -4.30 0.80 -3.54 4.20 3.41 -0.68 -4.94 113.62 108.58 2f6f n SER 13 Ca 0.08 -0.92 -0.25 0.00 -0.26 0.00 0.00 58.87 57.52 2f6f n SER 13 Cb 0.16 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.17 2f6f n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f6f n GLY 14 N 1.24 -0.53 1.66 5.00 0.00 -0.12 -4.93 105.19 107.51 2f6f n GLY 14 Ca 0.16 0.21 -0.13 0.00 0.00 0.00 0.00 46.02 46.26 2f6f n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f6f n SER 15 N -2.83 3.14 -0.29 1.61 3.41 -0.80 -4.67 113.62 113.20 2f6f n SER 15 Ca -0.01 -3.67 -0.06 0.00 -0.26 0.00 0.00 58.87 54.87 2f6f n SER 15 Cb 0.56 -0.73 0.06 0.00 -0.26 0.00 0.00 64.21 63.85 2f6f n SER 15 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 2f6f h TRP 16 N 1.09 1.21 -0.56 7.33 4.06 -1.92 -1.11 115.95 126.05 2f6f h TRP 16 Ca 0.40 -0.09 -0.01 0.00 2.06 0.00 0.00 58.89 61.24 2f6f h TRP 16 Cb 2.21 -0.36 -0.03 0.00 -1.00 0.00 0.00 29.16 29.99 2f6f h TRP 16 CO 1.28 0.92 0.29 0.00 -3.56 0.00 0.00 178.44 177.38 2f6f h ALA 17 N 1.16 0.72 -0.51 1.49 0.00 -1.93 0.34 119.26 120.54 2f6f h ALA 17 Ca 0.26 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2f6f h ALA 17 Cb 0.23 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2f6f h ALA 17 CO -0.02 0.25 0.09 0.00 0.00 0.00 0.00 179.25 179.57 2f6f h ALA 18 N 1.13 0.68 -0.21 0.00 0.00 -1.84 0.66 119.26 119.68 2f6f h ALA 18 Ca 0.20 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2f6f h ALA 18 Cb 0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2f6f h ALA 18 CO -0.03 0.40 0.07 0.82 0.00 0.00 0.00 179.25 180.51 2f6f h ILE 19 N 0.72 1.19 -0.43 0.00 1.08 -0.98 -2.23 117.51 116.86 2f6f h ILE 19 Ca 0.16 -0.59 -0.02 0.00 -0.39 0.00 0.00 64.86 64.02 2f6f h ILE 19 Cb 0.38 1.19 -0.02 0.00 -3.07 0.00 0.00 36.82 35.30 2f6f h ILE 19 CO 0.01 0.19 0.21 0.22 -0.69 0.00 0.00 178.15 178.08 2f6f h TYR 20 N 0.16 0.62 -0.33 1.37 3.20 -0.79 -2.70 116.97 118.50 2f6f h TYR 20 Ca 0.07 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 2f6f h TYR 20 Cb 0.23 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 2f6f h TYR 20 CO 0.00 0.51 0.12 1.96 -1.64 0.00 0.00 178.16 179.11 2f6f h GLN 21 N 0.56 0.47 -0.60 1.82 1.08 -0.79 -1.55 115.11 116.10 2f6f h GLN 21 Ca 0.15 -0.06 -0.07 0.00 -1.45 0.00 0.00 58.65 57.22 2f6f h GLN 21 Cb 0.12 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.43 2f6f h GLN 21 CO -0.02 0.40 0.10 0.22 -0.95 0.00 0.00 178.83 178.58 2f6f h ASP 22 N 0.47 0.92 -0.48 1.46 3.58 -1.09 0.53 116.42 121.81 2f6f h ASP 22 Ca 0.12 -0.20 -0.02 0.00 0.42 0.00 0.00 57.03 57.34 2f6f h ASP 22 Cb 0.12 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.91 2f6f h ASP 22 CO -0.01 0.92 0.21 0.40 -2.88 0.00 0.00 179.24 177.89 2f6f h ILE 23 N 0.91 1.20 -0.91 2.25 2.04 -1.07 -0.87 117.51 121.05 2f6f h ILE 23 Ca 0.19 -0.58 0.01 0.00 1.00 0.00 0.00 64.86 65.47 2f6f h ILE 23 Cb 0.40 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 2f6f h ILE 23 CO 0.01 0.22 0.59 0.03 0.00 0.00 0.00 178.15 179.00 2f6f h ARG 24 N 0.63 1.21 -0.70 2.37 3.08 -0.70 -0.74 114.38 119.53 2f6f h ARG 24 Ca 0.16 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2f6f h ARG 24 Cb 0.15 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 2f6f h ARG 24 CO -0.02 0.81 0.35 1.25 -1.07 0.00 0.00 179.97 181.29 2f6f h HIS 25 N 1.24 0.99 0.00 3.04 2.76 -0.39 -2.99 115.15 119.79 2f6f h HIS 25 Ca 0.33 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.46 2f6f h HIS 25 Cb -0.12 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 28.53 2f6f h HIS 25 CO -0.01 0.72 -0.12 0.39 -1.30 0.00 0.00 177.93 177.62 2f6f n GLU 26 N -4.46 0.01 -1.84 5.26 -0.58 -0.38 -4.93 120.64 113.72 2f6f n GLU 26 Ca 0.06 0.01 -0.37 0.00 -0.42 0.00 0.00 57.16 56.43 2f6f n GLU 26 Cb 0.12 -1.51 0.05 0.00 -0.57 0.00 0.00 31.44 29.52 2f6f n GLU 26 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2f6f s ALA 27 N -3.01 2.62 0.67 0.62 0.00 -0.33 -4.96 121.76 117.38 2f6f s ALA 27 Ca 0.13 1.21 -0.17 0.00 0.00 0.00 0.00 51.96 53.14 2f6f s ALA 27 Cb 0.18 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.78 2f6f s ALA 27 CO 0.57 -1.37 1.20 -1.12 0.00 0.00 0.00 175.76 175.04 2f6f s SER 28 N -1.25 4.69 -0.13 0.00 0.01 -1.26 -5.04 113.70 110.72 2f6f s SER 28 Ca 0.76 2.34 -0.01 0.00 1.31 0.00 0.00 55.95 60.35 2f6f s SER 28 Cb -0.37 -2.59 0.04 0.00 0.21 0.00 0.00 66.02 63.31 2f6f s SER 28 CO 0.41 -1.93 -0.03 -0.62 0.41 0.00 0.00 173.24 171.49 2f6f s ASP 29 N -1.90 2.36 0.15 2.44 2.15 -1.26 -4.95 116.67 115.66 2f6f s ASP 29 Ca 0.75 -0.46 0.06 0.00 0.43 0.00 0.00 52.55 53.33 2f6f s ASP 29 Cb -0.29 -0.71 -0.04 0.00 -0.30 0.00 0.00 42.92 41.58 2f6f s ASP 29 CO 0.40 -0.20 -0.13 -0.36 -0.17 0.00 0.00 175.17 174.72 2f6f s PHE 30 N 1.78 1.42 0.57 -5.34 0.08 -1.26 -5.14 117.98 110.10 2f6f s PHE 30 Ca 0.02 -0.64 -0.18 0.00 0.12 0.00 0.00 56.93 56.25 2f6f s PHE 30 Cb -0.14 -0.71 -0.05 0.00 -0.57 0.00 0.00 43.02 41.55 2f6f s PHE 30 CO -0.07 0.17 1.12 -1.25 -0.10 0.00 0.00 175.22 175.09 2f6f s PRO 31 N -3.33 3.24 -0.38 0.24 0.04 -1.26 -4.87 135.00 128.68 2f6f s PRO 31 Ca 0.15 1.55 0.12 0.00 0.04 0.00 0.00 61.00 62.86 2f6f s PRO 31 Cb -0.01 -2.00 0.43 0.00 0.04 0.00 0.00 34.50 32.97 2f6f s PRO 31 CO 0.03 -0.93 1.00 0.00 0.04 0.00 0.00 177.00 177.15 2f6f h ARG 33 N 2.83 0.72 -0.32 0.00 3.08 -1.93 -2.62 114.38 116.14 2f6f h ARG 33 Ca 0.08 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2f6f h ARG 33 Cb 1.03 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.90 2f6f h ARG 33 CO 0.66 0.48 0.18 0.28 -1.07 0.00 0.00 179.97 180.49 2f6f h VAL 34 N 0.75 1.14 -0.78 2.04 2.07 -1.92 -2.48 116.25 117.07 2f6f h VAL 34 Ca 0.21 -0.36 0.11 0.00 0.82 0.00 0.00 66.70 67.48 2f6f h VAL 34 Cb -0.06 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 2f6f h VAL 34 CO -0.06 0.14 0.51 0.00 0.02 0.00 0.00 177.57 178.18 2f6f h ALA 35 N 1.04 1.83 -0.00 1.67 0.00 -1.82 -1.91 119.26 120.07 2f6f h ALA 35 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2f6f h ALA 35 Cb 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2f6f h ALA 35 CO -0.02 -0.00 -0.03 1.63 0.00 0.00 0.00 179.25 180.82 2f6f n LYS 36 N -4.51 0.98 -1.98 0.00 4.76 -0.95 -4.64 118.16 111.82 2f6f n LYS 36 Ca 0.13 -0.26 -0.40 0.00 -2.87 0.00 0.00 58.31 54.92 2f6f n LYS 36 Cb 0.37 -1.49 -0.00 0.00 -1.84 0.00 0.00 35.03 32.06 2f6f n LYS 36 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2f6f s LEU 37 N -2.20 4.23 0.24 -0.35 1.43 -0.72 -4.91 118.68 116.40 2f6f s LEU 37 Ca 0.38 2.76 -0.05 0.00 -1.03 0.00 0.00 54.13 56.19 2f6f s LEU 37 Cb 0.21 -3.85 0.45 0.00 0.03 0.00 0.00 46.19 43.03 2f6f s LEU 37 CO 0.40 -0.88 1.69 -0.65 0.23 0.00 0.00 176.35 177.14 2f6f h PRO 38 N 2.73 0.26 0.00 1.29 0.11 -1.90 0.02 132.00 134.51 2f6f h PRO 38 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2f6f h PRO 38 Cb 1.25 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2f6f h PRO 38 CO 0.63 0.17 0.00 0.36 -0.21 0.00 0.00 178.00 178.95 2f6f n LYS 39 N -5.15 0.14 -0.20 1.05 2.85 -1.26 -2.20 118.16 113.39 2f6f n LYS 39 Ca 0.14 0.56 0.10 0.00 -1.05 0.00 0.00 58.31 58.07 2f6f n LYS 39 Cb 0.45 -1.90 0.21 0.00 -0.65 0.00 0.00 35.03 33.14 2f6f n LYS 39 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2f6f n ASN 40 N -2.20 3.36 -0.31 -5.58 3.02 -0.01 -4.53 115.26 109.03 2f6f n ASN 40 Ca -0.00 -1.95 0.03 0.00 -0.03 0.00 0.00 54.58 52.63 2f6f n ASN 40 Cb 0.09 -0.27 0.18 0.00 -0.61 0.00 0.00 39.78 39.17 2f6f n ASN 40 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2f6f h LYS 41 N 3.94 0.81 -0.02 3.52 3.64 -1.44 -0.44 116.57 126.58 2f6f h LYS 41 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2f6f h LYS 41 Cb 0.91 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2f6f h LYS 41 CO 0.00 0.54 0.00 0.27 -2.27 0.00 0.00 179.45 177.99 2f6f n ASN 42 N -4.71 0.31 -0.71 4.20 6.94 -1.26 -3.11 115.26 116.92 2f6f n ASN 42 Ca 0.14 -1.36 0.11 0.00 -0.02 0.00 0.00 54.58 53.46 2f6f n ASN 42 Cb 0.28 -0.01 0.04 0.00 -2.36 0.00 0.00 39.78 37.73 2f6f n ASN 42 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2f6f n ARG 43 N -0.64 1.74 -4.73 -3.83 1.74 -0.18 -4.89 116.66 105.88 2f6f n ARG 43 Ca 0.17 -1.43 -0.33 0.00 -0.77 0.00 0.00 57.85 55.49 2f6f n ARG 43 Cb 0.13 -1.46 -0.14 0.00 -1.02 0.00 0.00 32.46 29.97 2f6f n ARG 43 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2f6f s ASN 44 N -2.20 4.13 0.09 0.55 0.01 -1.18 -4.41 114.94 111.93 2f6f s ASN 44 Ca 0.23 -0.30 -0.10 0.00 -0.71 0.00 0.00 52.86 51.98 2f6f s ASN 44 Cb 0.19 -1.62 -0.19 0.00 0.41 0.00 0.00 41.25 40.04 2f6f s ASN 44 CO 0.43 0.17 1.22 -0.09 -1.51 0.00 0.00 177.10 177.33 2f6f h ARG 45 N 6.67 0.58 -5.19 -0.60 2.43 -1.88 -3.45 114.38 112.94 2f6f h ARG 45 Ca -0.27 -0.64 -0.53 0.00 -0.81 0.00 0.00 59.98 57.73 2f6f h ARG 45 Cb 1.21 0.19 -0.31 0.00 -0.42 0.00 0.00 29.97 30.64 2f6f h ARG 45 CO 0.57 1.25 -0.83 0.71 -1.51 0.00 0.00 179.97 180.16 2f6f s TYR 46 N -3.25 1.53 0.37 2.20 2.02 -1.26 -5.02 117.35 113.93 2f6f s TYR 46 Ca -0.08 -0.41 0.22 0.00 -0.37 0.00 0.00 57.07 56.43 2f6f s TYR 46 Cb 0.07 -1.03 1.16 0.00 -0.40 0.00 0.00 41.96 41.76 2f6f s TYR 46 CO 0.90 -0.13 1.97 0.00 -1.57 0.00 0.00 175.55 176.72 2f6f h ARG 47 N 6.21 0.00 -0.51 -0.62 3.08 -1.98 -2.91 114.38 117.65 2f6f h ARG 47 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.72 2f6f h ARG 47 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 2f6f h ARG 47 CO 0.48 0.20 0.00 -0.40 -1.07 0.00 0.00 179.97 179.18 2f6f n ASP 48 N -3.79 3.13 -3.88 7.04 5.75 -1.26 -4.76 116.55 118.78 2f6f n ASP 48 Ca -0.02 -1.97 -0.30 0.00 -0.01 0.00 0.00 54.79 52.49 2f6f n ASP 48 Cb 0.30 -0.34 -0.15 0.00 -1.03 0.00 0.00 41.12 39.90 2f6f n ASP 48 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2f6f s VAL 49 N -1.32 1.40 0.05 2.12 1.01 -1.10 -5.05 120.40 117.52 2f6f s VAL 49 Ca 0.39 -1.47 0.03 0.00 0.00 0.00 0.00 61.98 60.93 2f6f s VAL 49 Cb 0.21 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 2f6f s VAL 49 CO 0.28 -0.40 -0.09 -0.44 0.00 0.00 0.00 175.10 174.45 2f6f s SER 50 N 1.40 1.06 0.23 3.32 0.01 -1.26 -4.63 113.70 113.82 2f6f s SER 50 Ca 0.03 -0.60 -0.27 0.00 1.31 0.00 0.00 55.95 56.42 2f6f s SER 50 Cb -0.18 0.02 -0.09 0.00 0.21 0.00 0.00 66.02 65.98 2f6f s SER 50 CO -0.13 -0.20 0.86 -2.16 0.41 0.00 0.00 173.24 172.03 2f6f s PRO 51 N -1.80 4.65 0.51 12.44 0.04 -1.26 -4.54 135.00 145.05 2f6f s PRO 51 Ca -0.06 1.29 -0.21 0.00 0.04 0.00 0.00 61.00 62.05 2f6f s PRO 51 Cb -0.09 -3.15 -0.06 0.00 0.04 0.00 0.00 34.50 31.24 2f6f s PRO 51 CO 0.00 0.48 1.20 -0.06 0.04 0.00 0.00 177.00 178.67 2f6f s PHE 52 N -1.28 2.65 0.25 0.56 0.08 -1.26 -4.57 117.98 114.40 2f6f s PHE 52 Ca 0.41 1.51 -0.05 0.00 0.12 0.00 0.00 56.93 58.91 2f6f s PHE 52 Cb -0.23 -3.46 0.31 0.00 -0.57 0.00 0.00 43.02 39.07 2f6f s PHE 52 CO 0.28 -1.89 1.90 -0.44 -0.10 0.00 0.00 175.22 174.96 2f6f h ASP 53 N 1.59 1.05 0.57 1.36 3.32 -1.31 -1.52 116.42 121.48 2f6f h ASP 53 Ca -0.50 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 56.51 2f6f h ASP 53 Cb 1.27 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 2f6f h ASP 53 CO 0.58 0.72 -0.17 1.12 -1.72 0.00 0.00 179.24 179.78 2f6f h HIS 54 N 1.22 0.00 -0.06 4.55 2.07 -1.91 -3.14 115.15 117.88 2f6f h HIS 54 Ca 0.38 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.90 2f6f h HIS 54 Cb -0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 2f6f h HIS 54 CO -0.01 0.17 0.00 -1.13 -3.07 0.00 0.00 177.93 173.89 2f6f n SER 55 N -3.55 1.94 -4.76 3.10 3.41 -1.11 -5.06 113.62 107.59 2f6f n SER 55 Ca -0.01 -1.76 -0.33 0.00 -0.26 0.00 0.00 58.87 56.51 2f6f n SER 55 Cb 0.31 -0.04 0.06 0.00 -0.26 0.00 0.00 64.21 64.28 2f6f n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f6f s ARG 56 N -0.79 2.61 -0.06 4.33 1.70 -0.59 -1.07 118.95 125.08 2f6f s ARG 56 Ca 0.05 1.49 -0.21 0.00 -0.47 0.00 0.00 55.73 56.58 2f6f s ARG 56 Cb 0.03 -1.92 -0.04 0.00 -0.57 0.00 0.00 34.95 32.45 2f6f s ARG 56 CO 0.03 -1.42 0.61 0.42 -1.08 0.00 0.00 175.30 173.87 2f6f s ILE 57 N -2.25 5.05 -0.15 4.99 -1.09 -0.50 -4.77 121.20 122.48 2f6f s ILE 57 Ca 0.69 1.26 -0.06 0.00 -2.23 0.00 0.00 60.65 60.31 2f6f s ILE 57 Cb -0.23 -3.95 -0.04 0.00 -1.58 0.00 0.00 42.46 36.66 2f6f s ILE 57 CO 0.43 0.31 0.07 -0.54 -1.23 0.00 0.00 174.94 173.98 2f6f s LYS 58 N 0.50 3.66 0.42 2.79 1.02 -1.26 -4.28 119.74 122.58 2f6f s LYS 58 Ca 0.33 -0.31 -0.22 0.00 0.02 0.00 0.00 55.97 55.79 2f6f s LYS 58 Cb -0.17 -3.12 -0.10 0.00 -0.52 0.00 0.00 37.83 33.91 2f6f s LYS 58 CO 0.16 0.48 0.98 -0.51 -0.92 0.00 0.00 175.35 175.54 2f6f s LEU 59 N -0.21 4.00 -1.33 3.17 1.43 -0.07 -4.96 118.68 120.72 2f6f s LEU 59 Ca 0.08 1.81 -0.07 0.00 -1.03 0.00 0.00 54.13 54.92 2f6f s LEU 59 Cb -0.12 -4.43 0.12 0.00 0.03 0.00 0.00 46.19 41.79 2f6f s LEU 59 CO 0.01 -0.43 2.28 1.41 0.23 0.00 0.00 176.35 179.85 2f6f n HIS 60 N -0.48 2.68 -3.76 0.29 8.25 -1.26 -4.60 115.22 116.33 2f6f n HIS 60 Ca 0.07 -2.83 -0.15 0.00 -0.26 0.00 0.00 57.72 54.55 2f6f n HIS 60 Cb 0.53 -1.90 -0.16 0.00 1.12 0.00 0.00 29.99 29.57 2f6f n HIS 60 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2f6f s GLN 61 N -0.54 -0.02 0.50 -0.41 -2.07 -1.26 -5.04 119.66 110.82 2f6f s GLN 61 Ca 0.51 0.23 0.15 0.00 -1.82 0.00 0.00 55.36 54.43 2f6f s GLN 61 Cb 0.16 -0.25 1.21 0.00 -1.09 0.00 0.00 33.01 33.04 2f6f s GLN 61 CO -0.07 -0.18 2.12 1.05 -1.32 0.00 0.00 175.29 176.90 2f6f h GLU 62 N 7.34 0.09 0.00 9.60 -0.00 -2.03 -3.33 114.58 126.25 2f6f h GLU 62 Ca -0.44 -0.01 0.00 0.00 -0.00 0.00 0.00 59.36 58.91 2f6f h GLU 62 Cb 1.12 -0.02 0.00 0.00 -0.00 0.00 0.00 28.75 29.85 2f6f h GLU 62 CO 0.46 0.06 0.00 -0.40 -0.00 0.00 0.00 179.01 179.12 2f6f n ASP 63 N -4.52 0.00 -3.74 3.06 5.75 -1.26 -4.78 116.55 111.06 2f6f n ASP 63 Ca -0.01 0.63 -0.25 0.00 -0.01 0.00 0.00 54.79 55.15 2f6f n ASP 63 Cb 0.12 -0.20 -0.17 0.00 -1.03 0.00 0.00 41.12 39.85 2f6f n ASP 63 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2f6f s ASN 64 N -1.97 2.23 0.00 -1.12 3.84 -1.25 -5.01 114.94 111.66 2f6f s ASN 64 Ca 0.00 -0.46 0.12 0.00 0.21 0.00 0.00 52.86 52.73 2f6f s ASN 64 Cb 0.00 -0.48 0.37 0.00 -0.55 0.00 0.00 41.25 40.59 2f6f s ASN 64 CO 0.00 -0.26 1.30 -0.90 -2.79 0.00 0.00 177.10 174.45 2f6f n ASP 65 N 5.12 1.94 -4.74 -4.21 5.68 -1.25 -4.76 116.55 114.32 2f6f n ASP 65 Ca -0.08 -1.97 -0.40 0.00 -0.50 0.00 0.00 54.79 51.85 2f6f n ASP 65 Cb 0.49 -0.23 -0.05 0.00 -1.14 0.00 0.00 41.12 40.19 2f6f n ASP 65 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2f6f s TYR 66 N -1.54 3.68 -0.09 2.11 5.04 -1.26 -0.89 117.35 124.41 2f6f s TYR 66 Ca 0.25 1.37 -0.08 0.00 -2.44 0.00 0.00 57.07 56.17 2f6f s TYR 66 Cb 0.13 -2.78 0.02 0.00 0.35 0.00 0.00 41.96 39.68 2f6f s TYR 66 CO 0.18 0.23 0.23 -1.50 -1.34 0.00 0.00 175.55 173.35 2f6f s ILE 67 N 0.17 0.00 -1.10 3.14 2.07 -1.26 -4.92 121.20 119.30 2f6f s ILE 67 Ca 0.37 -0.01 -0.22 0.00 -1.41 0.00 0.00 60.65 59.39 2f6f s ILE 67 Cb -0.19 -0.33 0.05 0.00 0.13 0.00 0.00 42.46 42.11 2f6f s ILE 67 CO 0.21 -0.00 1.57 0.21 -1.91 0.00 0.00 174.94 175.01 2f6f s ASN 68 N 0.10 6.50 -0.09 4.50 3.84 -1.26 -4.63 114.94 123.91 2f6f s ASN 68 Ca -0.00 -1.71 -0.26 0.00 0.21 0.00 0.00 52.86 51.10 2f6f s ASN 68 Cb -0.02 -2.57 0.06 0.00 -0.55 0.00 0.00 41.25 38.17 2f6f s ASN 68 CO 0.00 -1.50 0.60 0.00 -2.79 0.00 0.00 177.10 173.42 2f6f s ALA 69 N 5.12 -1.55 0.02 1.71 0.00 -1.26 -3.11 121.76 122.69 2f6f s ALA 69 Ca 0.50 1.26 0.04 0.00 0.00 0.00 0.00 51.96 53.75 2f6f s ALA 69 Cb 0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 2f6f s ALA 69 CO -0.04 -0.33 -0.11 -1.12 0.00 0.00 0.00 175.76 174.16 2f6f s SER 70 N -0.85 1.28 -0.28 0.00 0.01 -0.14 -1.41 113.70 112.31 2f6f s SER 70 Ca -0.09 -0.35 -0.17 0.00 1.31 0.00 0.00 55.95 56.65 2f6f s SER 70 Cb -0.02 -0.09 -0.02 0.00 0.21 0.00 0.00 66.02 66.10 2f6f s SER 70 CO 0.07 0.03 0.47 -0.22 0.41 0.00 0.00 173.24 173.99 2f6f s LEU 71 N -0.84 4.11 -0.40 2.44 2.96 -0.23 -0.88 118.68 125.85 2f6f s LEU 71 Ca 0.00 0.32 -0.13 0.00 -0.22 0.00 0.00 54.13 54.11 2f6f s LEU 71 Cb -0.06 -2.57 0.03 0.00 0.50 0.00 0.00 46.19 44.09 2f6f s LEU 71 CO 0.00 -0.30 0.26 -0.63 -1.32 0.00 0.00 176.35 174.37 2f6f s ILE 72 N 2.25 4.91 -0.31 6.68 -1.09 0.12 -4.87 121.20 128.89 2f6f s ILE 72 Ca 0.19 -0.82 -0.07 0.00 -2.23 0.00 0.00 60.65 57.72 2f6f s ILE 72 Cb -0.16 -3.77 0.01 0.00 -1.58 0.00 0.00 42.46 36.97 2f6f s ILE 72 CO 0.10 -0.31 0.10 -0.75 -1.23 0.00 0.00 174.94 172.85 2f6f s LYS 73 N 1.61 3.02 -0.64 2.79 2.20 -1.26 -1.20 119.74 126.26 2f6f s LYS 73 Ca 0.03 -0.91 -0.12 0.00 -0.36 0.00 0.00 55.97 54.62 2f6f s LYS 73 Cb -0.20 -3.42 0.17 0.00 -1.51 0.00 0.00 37.83 32.86 2f6f s LYS 73 CO 0.08 -0.49 0.56 -1.64 -0.36 0.00 0.00 175.35 173.49 2f6f s MET 74 N 1.50 3.04 0.05 4.03 -1.94 0.23 -4.97 119.30 121.24 2f6f s MET 74 Ca 0.02 -2.12 -0.12 0.00 -1.71 0.00 0.00 55.69 51.75 2f6f s MET 74 Cb -0.18 -4.18 -0.04 0.00 2.01 0.00 0.00 34.83 32.44 2f6f s MET 74 CO 0.03 -1.26 1.20 0.93 -0.01 0.00 0.00 175.02 175.91 2f6f h GLU 75 N 8.11 -0.17 -0.17 2.03 5.08 -1.97 0.83 114.58 128.32 2f6f h GLU 75 Ca -0.09 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2f6f h GLU 75 Cb 1.05 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.29 2f6f h GLU 75 CO 0.85 -0.12 -0.15 1.49 -1.00 0.00 0.00 179.01 180.08 2f6f h GLU 76 N -0.18 -0.16 0.00 2.33 4.81 -1.96 -0.85 114.58 118.57 2f6f h GLU 76 Ca 0.02 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2f6f h GLU 76 Cb 0.24 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2f6f h GLU 76 CO -0.19 -0.11 0.00 0.00 -0.73 0.00 0.00 179.01 177.98 2f6f h ALA 77 N 0.93 1.00 -5.77 2.92 0.00 -1.91 -3.46 119.26 112.97 2f6f h ALA 77 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.61 2f6f h ALA 77 Cb 0.32 0.00 0.13 0.00 0.00 0.00 0.00 17.79 18.24 2f6f h ALA 77 CO -0.26 0.00 -0.68 1.04 0.00 0.00 0.00 179.25 179.35 2f6f n GLN 78 N -2.40 -7.70 -4.59 0.00 6.02 0.25 -4.96 117.38 103.99 2f6f n GLN 78 Ca 0.01 0.83 -0.23 0.00 -0.01 0.00 0.00 57.00 57.60 2f6f n GLN 78 Cb 0.19 -5.87 -0.14 0.00 1.02 0.00 0.00 30.24 25.44 2f6f n GLN 78 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2f6f s ARG 79 N -6.29 1.22 0.02 -1.09 1.81 -1.01 -4.85 118.95 108.76 2f6f s ARG 79 Ca 0.57 -0.76 0.05 0.00 -1.72 0.00 0.00 55.73 53.88 2f6f s ARG 79 Cb -0.25 -1.24 -0.02 0.00 -0.45 0.00 0.00 34.95 32.99 2f6f s ARG 79 CO 0.71 0.32 -0.15 -1.12 -0.68 0.00 0.00 175.30 174.39 2f6f s SER 80 N -0.89 1.73 -0.00 0.23 0.01 -1.26 -0.60 113.70 112.92 2f6f s SER 80 Ca 0.05 -0.40 -0.03 0.00 1.31 0.00 0.00 55.95 56.89 2f6f s SER 80 Cb -0.08 -0.14 -0.00 0.00 0.21 0.00 0.00 66.02 66.01 2f6f s SER 80 CO 0.01 0.09 0.05 -0.31 0.41 0.00 0.00 173.24 173.49 2f6f s TYR 81 N -0.68 0.08 -0.24 2.43 1.51 -0.34 -3.96 117.35 116.14 2f6f s TYR 81 Ca 0.03 -0.16 -0.07 0.00 -1.01 0.00 0.00 57.07 55.87 2f6f s TYR 81 Cb -0.07 -0.07 -0.03 0.00 -0.11 0.00 0.00 41.96 41.68 2f6f s TYR 81 CO 0.01 -0.16 0.05 0.42 -1.11 0.00 0.00 175.55 174.76 2f6f s ILE 82 N -0.88 4.18 -0.17 2.71 1.01 -0.07 0.14 121.20 128.12 2f6f s ILE 82 Ca -0.10 -0.22 -0.07 0.00 0.00 0.00 0.00 60.65 60.27 2f6f s ILE 82 Cb -0.06 -2.95 -0.04 0.00 0.01 0.00 0.00 42.46 39.42 2f6f s ILE 82 CO 0.00 0.35 0.06 -0.76 0.00 0.00 0.00 174.94 174.59 2f6f s LEU 83 N 1.57 3.81 0.10 2.97 1.02 -0.06 0.19 118.68 128.28 2f6f s LEU 83 Ca 0.06 0.10 -0.05 0.00 0.02 0.00 0.00 54.13 54.26 2f6f s LEU 83 Cb -0.15 -1.95 -0.02 0.00 0.02 0.00 0.00 46.19 44.09 2f6f s LEU 83 CO 0.03 0.20 0.12 0.28 0.02 0.00 0.00 176.35 177.00 2f6f s THR 84 N 0.19 0.14 0.71 5.49 -1.32 -0.26 -0.97 115.64 119.62 2f6f s THR 84 Ca 0.04 -1.56 -0.11 0.00 -1.21 0.00 0.00 61.69 58.85 2f6f s THR 84 Cb -0.12 -1.66 0.02 0.00 -1.51 0.00 0.00 72.50 69.23 2f6f s THR 84 CO 0.01 -0.62 1.07 0.00 -2.21 0.00 0.00 174.62 172.87 2f6f s GLN 85 N -3.94 2.82 0.24 7.08 -2.07 -1.18 -3.66 119.66 118.95 2f6f s GLN 85 Ca 0.13 0.70 -0.30 0.00 -1.82 0.00 0.00 55.36 54.06 2f6f s GLN 85 Cb 0.06 -2.00 -0.10 0.00 -1.09 0.00 0.00 33.01 29.88 2f6f s GLN 85 CO -0.05 -1.12 1.49 0.20 -1.32 0.00 0.00 175.29 174.49 2f6f s GLY 86 N -4.05 2.16 0.58 2.60 0.00 -0.57 -4.86 107.32 103.18 2f6f s GLY 86 Ca 0.58 1.38 -0.20 0.00 0.00 0.00 0.00 44.72 46.48 2f6f s GLY 86 CO 0.54 2.39 1.15 -1.55 0.00 0.00 0.00 173.10 175.63 2f6f n PRO 87 N 2.57 1.23 -3.16 2.90 -0.04 -1.26 -4.75 135.00 132.48 2f6f n PRO 87 Ca 0.08 0.46 -0.22 0.00 -0.04 0.00 0.00 63.50 63.78 2f6f n PRO 87 Cb 0.39 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 2f6f n PRO 87 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2f6f s LEU 88 N -2.72 3.78 0.39 1.53 1.43 -1.26 -0.49 118.68 121.34 2f6f s LEU 88 Ca 0.74 0.20 0.17 0.00 -1.03 0.00 0.00 54.13 54.21 2f6f s LEU 88 Cb -0.42 -3.08 1.06 0.00 0.03 0.00 0.00 46.19 43.77 2f6f s LEU 88 CO 0.47 -0.58 1.79 -0.65 0.23 0.00 0.00 176.35 177.61 2f6f h PRO 89 N 0.57 0.43 -0.17 1.29 0.11 -1.95 -0.22 132.00 132.05 2f6f h PRO 89 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2f6f h PRO 89 Cb 1.25 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2f6f h PRO 89 CO 0.57 0.28 0.00 0.27 -0.21 0.00 0.00 178.00 178.91 2f6f n ASN 90 N -4.62 2.91 -0.08 -2.05 6.94 -1.26 -4.38 115.26 112.72 2f6f n ASN 90 Ca 0.24 -1.93 0.05 0.00 -0.02 0.00 0.00 54.58 52.92 2f6f n ASN 90 Cb 0.81 -0.10 0.08 0.00 -2.36 0.00 0.00 39.78 38.21 2f6f n ASN 90 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2f6f n THR 91 N 1.20 1.44 -0.08 5.53 -2.24 -0.11 -4.69 114.28 115.34 2f6f n THR 91 Ca 0.17 -1.60 -0.07 0.00 -2.27 0.00 0.00 64.05 60.28 2f6f n THR 91 Cb 0.56 0.14 0.11 0.00 -2.10 0.00 0.00 70.33 69.04 2f6f n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f6f h GLY 93 N 0.97 0.88 0.98 0.00 0.00 -1.91 -2.37 103.07 101.62 2f6f h GLY 93 Ca 0.10 -0.72 -0.05 0.00 0.00 0.00 0.00 47.33 46.66 2f6f h GLY 93 CO 0.05 0.66 0.12 0.45 0.00 0.00 0.00 176.54 177.81 2f6f h HIS 94 N 0.72 0.86 -0.04 5.60 3.86 -1.80 -0.38 115.15 123.96 2f6f h HIS 94 Ca 0.11 -0.11 0.03 0.00 -1.16 0.00 0.00 60.37 59.24 2f6f h HIS 94 Cb 0.68 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.88 2f6f h HIS 94 CO 0.04 0.77 -0.14 0.35 0.86 0.00 0.00 177.93 179.80 2f6f h PHE 95 N 0.70 -0.37 0.00 2.45 3.57 -0.86 0.11 116.94 122.54 2f6f h PHE 95 Ca 0.16 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.60 2f6f h PHE 95 Cb 0.35 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 2f6f h PHE 95 CO 0.02 -0.21 -0.34 -1.49 -2.23 0.00 0.00 178.31 174.06 2f6f h TRP 96 N -0.22 0.00 -0.47 0.41 4.06 -1.34 -1.40 115.95 117.00 2f6f h TRP 96 Ca 0.06 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.91 2f6f h TRP 96 Cb 0.31 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.45 2f6f h TRP 96 CO -0.22 0.34 -0.12 1.49 -3.56 0.00 0.00 178.44 176.37 2f6f h GLU 97 N 0.00 0.91 -0.28 0.49 4.81 -0.48 -1.22 114.58 118.81 2f6f h GLU 97 Ca -0.00 -0.35 -0.01 0.00 -0.13 0.00 0.00 59.36 58.86 2f6f h GLU 97 Cb 0.83 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 2f6f h GLU 97 CO 0.04 1.00 0.12 1.98 -0.73 0.00 0.00 179.01 181.42 2f6f h MET 98 N 0.75 0.41 -0.63 1.92 4.05 -0.20 0.58 114.93 121.80 2f6f h MET 98 Ca 0.12 -0.07 0.09 0.00 -0.28 0.00 0.00 59.70 59.56 2f6f h MET 98 Cb 0.67 -0.07 -0.07 0.00 -0.80 0.00 0.00 31.60 31.33 2f6f h MET 98 CO 0.05 0.42 0.26 0.28 0.23 0.00 0.00 176.91 178.14 2f6f h VAL 99 N 0.30 0.78 0.41 -5.77 2.07 -1.06 0.53 116.25 113.52 2f6f h VAL 99 Ca 0.09 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 2f6f h VAL 99 Cb 0.16 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2f6f h VAL 99 CO -0.01 0.08 -0.20 -0.25 0.02 0.00 0.00 177.57 177.21 2f6f h TRP 100 N 0.45 -0.52 -0.45 1.57 2.91 -0.91 -2.43 115.95 116.57 2f6f h TRP 100 Ca 0.32 -0.01 -0.04 0.00 1.13 0.00 0.00 58.89 60.29 2f6f h TRP 100 Cb 0.38 0.17 -0.02 0.00 -0.51 0.00 0.00 29.16 29.18 2f6f h TRP 100 CO -0.15 -0.23 0.12 0.93 -1.03 0.00 0.00 178.44 178.07 2f6f h GLU 101 N -0.74 0.67 -0.00 2.65 5.08 -0.61 -2.32 114.58 119.30 2f6f h GLU 101 Ca -0.06 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2f6f h GLU 101 Cb 0.52 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2f6f h GLU 101 CO 0.09 0.61 -0.08 1.04 -1.00 0.00 0.00 179.01 179.67 2f6f n GLN 102 N -4.31 0.82 -2.22 2.33 1.13 0.15 -4.92 117.38 110.36 2f6f n GLN 102 Ca 0.03 -0.27 -0.17 0.00 -1.94 0.00 0.00 57.00 54.66 2f6f n GLN 102 Cb 0.20 -1.49 -0.02 0.00 0.11 0.00 0.00 30.24 29.04 2f6f n GLN 102 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2f6f n LYS 103 N -0.85 -1.30 -2.04 -1.09 5.02 -0.87 -4.02 118.16 113.00 2f6f n LYS 103 Ca 0.16 0.83 -0.37 0.00 -2.02 0.00 0.00 58.31 56.91 2f6f n LYS 103 Cb 0.26 -5.23 0.02 0.00 -0.02 0.00 0.00 35.03 30.05 2f6f n LYS 103 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2f6f s SER 104 N -2.32 5.72 -0.09 4.39 0.01 -0.96 -1.00 113.70 119.45 2f6f s SER 104 Ca 0.00 2.50 0.14 0.00 1.31 0.00 0.00 55.95 59.90 2f6f s SER 104 Cb 0.00 -2.62 -0.20 0.00 0.21 0.00 0.00 66.02 63.42 2f6f s SER 104 CO 0.00 -1.24 0.17 -1.14 0.41 0.00 0.00 173.24 171.43 2f6f n ARG 105 N -0.80 1.19 -4.16 12.44 3.00 -1.26 -4.86 116.66 122.20 2f6f n ARG 105 Ca 0.09 -0.06 -0.15 0.00 -0.00 0.00 0.00 57.85 57.73 2f6f n ARG 105 Cb 0.47 -1.36 -0.11 0.00 0.00 0.00 0.00 32.46 31.46 2f6f n ARG 105 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2f6f s GLY 106 N -4.32 0.82 -0.08 5.14 0.00 -1.26 -0.95 107.32 106.67 2f6f s GLY 106 Ca -0.06 -1.12 0.03 0.00 0.00 0.00 0.00 44.72 43.56 2f6f s GLY 106 CO 0.60 -1.18 -0.15 0.14 0.00 0.00 0.00 173.10 172.50 2f6f s VAL 107 N -2.15 1.42 -0.21 1.40 1.01 -0.22 -1.61 120.40 120.03 2f6f s VAL 107 Ca 0.03 -0.63 -0.03 0.00 0.00 0.00 0.00 61.98 61.34 2f6f s VAL 107 Cb -0.05 -1.27 -0.00 0.00 0.00 0.00 0.00 36.38 35.06 2f6f s VAL 107 CO 0.00 0.42 -0.07 -0.69 0.00 0.00 0.00 175.10 174.77 2f6f s VAL 108 N 0.66 3.19 -0.18 2.92 1.01 0.12 -0.53 120.40 127.59 2f6f s VAL 108 Ca -0.14 -0.56 -0.02 0.00 0.00 0.00 0.00 61.98 61.27 2f6f s VAL 108 Cb -0.16 -2.44 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 2f6f s VAL 108 CO 0.04 0.44 -0.10 -0.32 0.00 0.00 0.00 175.10 175.16 2f6f s MET 109 N 1.42 3.34 -0.04 2.72 0.00 0.42 -1.30 119.30 125.85 2f6f s MET 109 Ca 0.05 -0.67 0.11 0.00 0.00 0.00 0.00 55.69 55.18 2f6f s MET 109 Cb -0.14 -2.79 0.33 0.00 0.00 0.00 0.00 34.83 32.23 2f6f s MET 109 CO -0.04 -0.02 1.27 1.28 0.00 0.00 0.00 175.02 177.51 2f6f n LEU 110 N 4.22 3.06 -4.35 4.11 4.77 -0.55 -0.48 117.00 127.77 2f6f n LEU 110 Ca -0.19 -2.23 -0.18 0.00 -0.03 0.00 0.00 56.01 53.38 2f6f n LEU 110 Cb 0.52 -0.28 -0.10 0.00 -2.33 0.00 0.00 43.42 41.22 2f6f n LEU 110 CO 0.29 0.70 -0.29 0.54 -1.33 0.00 0.00 177.39 177.31 2f6f s ASN 111 N -1.23 1.72 0.18 -1.43 4.22 -1.26 -4.75 114.94 112.39 2f6f s ASN 111 Ca 0.26 -1.32 0.01 0.00 -2.14 0.00 0.00 52.86 49.67 2f6f s ASN 111 Cb 0.16 0.04 -0.04 0.00 1.28 0.00 0.00 41.25 42.70 2f6f s ASN 111 CO 0.13 -0.62 0.35 -0.13 -2.04 0.00 0.00 177.10 174.79 2f6f s ARG 112 N -3.93 3.48 0.31 3.55 0.52 -1.26 -4.88 118.95 116.74 2f6f s ARG 112 Ca 0.34 -0.47 0.02 0.00 -0.52 0.00 0.00 55.73 55.10 2f6f s ARG 112 Cb 0.07 -2.89 0.58 0.00 0.52 0.00 0.00 34.95 33.23 2f6f s ARG 112 CO 0.12 0.45 1.92 0.28 0.02 0.00 0.00 175.30 178.09 2f6f h VAL 113 N 1.55 1.05 -3.32 3.52 2.07 -1.95 -3.39 116.25 115.78 2f6f h VAL 113 Ca -0.48 -0.33 -0.63 0.00 0.82 0.00 0.00 66.70 66.08 2f6f h VAL 113 Cb 1.19 -0.00 -0.34 0.00 -1.52 0.00 0.00 31.29 30.63 2f6f h VAL 113 CO 0.68 0.18 -0.86 -0.32 0.02 0.00 0.00 177.57 177.27 2f6f s MET 114 N -5.86 2.62 -0.00 1.57 -2.45 -1.26 -0.17 119.30 113.75 2f6f s MET 114 Ca -0.11 -0.72 -0.03 0.00 -1.25 0.00 0.00 55.69 53.58 2f6f s MET 114 Cb 0.20 -2.06 -0.00 0.00 1.25 0.00 0.00 34.83 34.21 2f6f s MET 114 CO 0.79 0.07 0.06 -1.21 1.05 0.00 0.00 175.02 175.78 2f6f s GLU 115 N 0.60 0.27 -1.32 4.11 2.02 -0.50 -4.84 118.70 119.05 2f6f s GLU 115 Ca -0.14 -0.28 -0.06 0.00 0.02 0.00 0.00 54.97 54.51 2f6f s GLU 115 Cb -0.17 0.11 0.03 0.00 0.10 0.00 0.00 34.13 34.21 2f6f s GLU 115 CO 0.04 -0.05 0.38 1.63 0.02 0.00 0.00 175.26 177.28 2f6f n LYS 116 N 2.10 -3.43 -1.07 1.61 5.02 -1.26 -1.17 118.16 119.96 2f6f n LYS 116 Ca -0.19 0.64 -0.02 0.00 -2.02 0.00 0.00 58.31 56.71 2f6f n LYS 116 Cb 0.57 -5.36 -0.01 0.00 -0.02 0.00 0.00 35.03 30.21 2f6f n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f6f n GLY 117 N -1.17 0.45 3.23 0.72 0.00 -1.26 -4.99 105.19 102.17 2f6f n GLY 117 Ca -0.08 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.68 2f6f n GLY 117 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f6f s SER 118 N -2.19 1.76 -0.11 1.61 0.01 -0.32 -5.12 113.70 109.34 2f6f s SER 118 Ca 0.00 -0.93 -0.30 0.00 1.31 0.00 0.00 55.95 56.04 2f6f s SER 118 Cb 0.00 -0.02 -0.02 0.00 0.21 0.00 0.00 66.02 66.20 2f6f s SER 118 CO 0.00 -0.28 1.10 -0.76 0.41 0.00 0.00 173.24 173.71 2f6f s LEU 119 N -2.87 4.23 0.07 2.44 1.02 -1.26 -1.41 118.68 120.89 2f6f s LEU 119 Ca 0.13 1.62 0.22 0.00 0.02 0.00 0.00 54.13 56.12 2f6f s LEU 119 Cb -0.00 -3.55 -0.07 0.00 0.02 0.00 0.00 46.19 42.58 2f6f s LEU 119 CO 0.01 -0.56 0.89 0.29 0.02 0.00 0.00 176.35 177.00 2f6f n LYS 120 N 5.43 0.46 -3.57 1.70 4.76 0.76 -4.96 118.16 122.74 2f6f n LYS 120 Ca 0.10 -0.02 -0.05 0.00 -2.87 0.00 0.00 58.31 55.47 2f6f n LYS 120 Cb 0.47 -1.63 -0.02 0.00 -1.84 0.00 0.00 35.03 32.01 2f6f n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2f6f s ALA 122 N -2.74 2.61 -1.08 0.00 0.00 0.35 -4.83 121.76 116.08 2f6f s ALA 122 Ca 0.08 0.26 -0.22 0.00 0.00 0.00 0.00 51.96 52.09 2f6f s ALA 122 Cb -0.01 -3.22 0.03 0.00 0.00 0.00 0.00 23.12 19.92 2f6f s ALA 122 CO -0.06 -1.18 1.61 -1.14 0.00 0.00 0.00 175.76 174.99 2f6f s GLN 123 N -4.61 3.47 0.00 0.00 2.00 -1.26 -4.79 119.66 114.48 2f6f s GLN 123 Ca 0.61 -1.20 0.23 0.00 -2.00 0.00 0.00 55.36 53.00 2f6f s GLN 123 Cb -0.16 -5.35 0.83 0.00 0.80 0.00 0.00 33.01 29.12 2f6f s GLN 123 CO 0.48 -2.48 1.60 2.48 -0.50 0.00 0.00 175.29 176.87 2f6f n TYR 124 N 9.80 0.15 -4.20 1.67 0.18 -1.26 -4.89 117.16 118.60 2f6f n TYR 124 Ca 0.38 -0.07 -0.14 0.00 1.88 0.00 0.00 57.90 59.94 2f6f n TYR 124 Cb 0.49 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.34 2f6f n TYR 124 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 2f6f s TRP 125 N -1.85 1.14 0.31 -3.48 -2.14 -1.26 -5.07 118.94 106.59 2f6f s TRP 125 Ca 0.34 -0.68 -0.28 0.00 2.66 0.00 0.00 56.10 58.13 2f6f s TRP 125 Cb 0.19 -0.61 -0.09 0.00 -3.10 0.00 0.00 33.47 29.86 2f6f s TRP 125 CO 0.29 0.03 1.13 -1.25 -2.66 0.00 0.00 176.95 174.48 2f6f s PRO 126 N -3.07 4.51 0.00 3.25 0.04 -1.26 -4.96 135.00 133.52 2f6f s PRO 126 Ca 0.09 1.83 0.22 0.00 0.04 0.00 0.00 61.00 63.18 2f6f s PRO 126 Cb -0.01 -3.07 -0.05 0.00 0.04 0.00 0.00 34.50 31.41 2f6f s PRO 126 CO 0.00 0.08 1.00 1.04 0.04 0.00 0.00 177.00 179.16 2f6f n GLN 127 N 0.92 0.07 -4.24 4.56 6.02 -1.26 -4.66 117.38 118.78 2f6f n GLN 127 Ca 0.00 -0.01 -0.18 0.00 -0.01 0.00 0.00 57.00 56.79 2f6f n GLN 127 Cb 0.45 -1.51 -0.15 0.00 1.02 0.00 0.00 30.24 30.05 2f6f n GLN 127 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2f6f s LYS 128 N -3.05 0.70 0.21 -1.09 1.02 -1.26 -5.05 119.74 111.22 2f6f s LYS 128 Ca 0.07 -0.21 -0.14 0.00 0.02 0.00 0.00 55.97 55.71 2f6f s LYS 128 Cb 0.16 -0.68 0.24 0.00 -0.52 0.00 0.00 37.83 37.03 2f6f s LYS 128 CO 0.83 0.07 1.62 0.93 -0.92 0.00 0.00 175.35 177.88 2f6f h GLU 129 N 6.41 -0.02 0.00 1.68 3.07 -1.91 -1.45 114.58 122.36 2f6f h GLU 129 Ca -0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.53 2f6f h GLU 129 Cb 1.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 2f6f h GLU 129 CO 0.49 -0.01 0.00 -0.85 -1.40 0.00 0.00 179.01 177.24 2f6f n GLU 130 N -5.44 0.76 -3.68 2.33 0.00 -1.26 -4.15 120.64 109.19 2f6f n GLU 130 Ca 0.08 0.01 -0.27 0.00 0.00 0.00 0.00 57.16 56.97 2f6f n GLU 130 Cb 0.34 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 30.18 2f6f n GLU 130 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2f6f n LYS 131 N -1.03 2.05 -1.35 3.44 4.76 -0.55 -5.09 118.16 120.39 2f6f n LYS 131 Ca 0.19 -4.50 -0.29 0.00 -2.87 0.00 0.00 58.31 50.83 2f6f n LYS 131 Cb 0.10 -2.24 0.13 0.00 -1.84 0.00 0.00 35.03 31.18 2f6f n LYS 131 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2f6f s GLU 132 N -1.83 1.28 -0.05 1.97 1.03 -1.26 -4.59 118.70 115.25 2f6f s GLU 132 Ca 0.31 0.62 0.04 0.00 0.03 0.00 0.00 54.97 55.97 2f6f s GLU 132 Cb 0.04 -1.83 -0.03 0.00 -0.80 0.00 0.00 34.13 31.52 2f6f s GLU 132 CO -0.11 -2.17 -0.15 -1.64 -1.33 0.00 0.00 175.26 169.86 2f6f s MET 133 N -5.06 2.48 -0.12 -4.83 -1.94 0.19 -4.97 119.30 105.05 2f6f s MET 133 Ca 0.63 -0.71 0.03 0.00 -1.71 0.00 0.00 55.69 53.93 2f6f s MET 133 Cb -0.17 -2.36 0.00 0.00 2.01 0.00 0.00 34.83 34.32 2f6f s MET 133 CO 0.56 0.62 -0.21 0.42 -0.01 0.00 0.00 175.02 176.40 2f6f s ILE 134 N -0.73 2.27 -0.50 2.53 -1.09 -1.26 -0.24 121.20 122.18 2f6f s ILE 134 Ca 0.11 -0.93 -0.10 0.00 -2.23 0.00 0.00 60.65 57.50 2f6f s ILE 134 Cb -0.11 -1.90 0.13 0.00 -1.58 0.00 0.00 42.46 39.00 2f6f s ILE 134 CO 0.00 0.55 0.39 -0.36 -1.23 0.00 0.00 174.94 174.29 2f6f s PHE 135 N 0.52 3.40 0.14 3.97 0.40 0.30 -4.95 117.98 121.77 2f6f s PHE 135 Ca -0.13 -1.79 -0.17 0.00 -0.60 0.00 0.00 56.93 54.24 2f6f s PHE 135 Cb -0.17 -3.56 0.02 0.00 0.51 0.00 0.00 43.02 39.82 2f6f s PHE 135 CO 0.05 -1.00 1.77 0.93 0.70 0.00 0.00 175.22 177.67 2f6f h GLU 136 N 8.48 0.29 -0.54 0.44 4.39 -1.97 0.96 114.58 126.63 2f6f h GLU 136 Ca -0.21 -0.02 0.09 0.00 0.34 0.00 0.00 59.36 59.56 2f6f h GLU 136 Cb 1.07 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.63 2f6f h GLU 136 CO 0.89 0.19 0.37 0.38 -1.16 0.00 0.00 179.01 179.68 2f6f h ASP 137 N 0.30 0.33 -0.11 1.42 2.03 -1.97 -2.73 116.42 115.68 2f6f h ASP 137 Ca 0.13 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.44 2f6f h ASP 137 Cb 0.07 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2f6f h ASP 137 CO -0.11 0.20 0.00 0.35 -1.03 0.00 0.00 179.24 178.66 2f6f n THR 138 N -4.47 0.56 -3.60 1.15 -2.24 -1.10 -5.02 114.28 99.56 2f6f n THR 138 Ca 0.08 -0.78 -0.21 0.00 -2.27 0.00 0.00 64.05 60.87 2f6f n THR 138 Cb 0.34 0.78 0.05 0.00 -2.10 0.00 0.00 70.33 69.40 2f6f n THR 138 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2f6f n ASN 139 N 0.20 -2.63 -4.17 3.42 4.05 0.30 -4.92 115.26 111.51 2f6f n ASN 139 Ca 0.05 -0.81 -0.22 0.00 0.45 0.00 0.00 54.58 54.06 2f6f n ASN 139 Cb 0.27 -4.25 -0.14 0.00 1.23 0.00 0.00 39.78 36.89 2f6f n ASN 139 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2f6f s LEU 140 N -6.42 2.16 -0.08 1.20 1.43 -1.03 -1.63 118.68 114.31 2f6f s LEU 140 Ca 0.13 -0.46 0.03 0.00 -1.03 0.00 0.00 54.13 52.81 2f6f s LEU 140 Cb -0.03 -0.71 -0.02 0.00 0.03 0.00 0.00 46.19 45.45 2f6f s LEU 140 CO 0.80 0.08 -0.17 -0.75 0.23 0.00 0.00 176.35 176.54 2f6f s LYS 141 N -1.09 2.78 -0.09 1.70 2.20 -0.51 -0.54 119.74 124.20 2f6f s LYS 141 Ca 0.03 -0.75 0.02 0.00 -0.36 0.00 0.00 55.97 54.91 2f6f s LYS 141 Cb -0.08 -2.40 0.01 0.00 -1.51 0.00 0.00 37.83 33.86 2f6f s LYS 141 CO 0.01 0.43 -0.13 -1.17 -0.36 0.00 0.00 175.35 174.13 2f6f s LEU 142 N -0.25 1.64 -0.05 5.43 2.96 0.67 -0.90 118.68 128.17 2f6f s LEU 142 Ca 0.01 -0.37 0.04 0.00 -0.22 0.00 0.00 54.13 53.59 2f6f s LEU 142 Cb -0.13 -0.97 -0.00 0.00 0.50 0.00 0.00 46.19 45.59 2f6f s LEU 142 CO 0.03 0.01 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.01 2f6f s THR 143 N 0.94 1.48 -0.08 3.68 2.01 -0.34 -0.64 115.64 122.68 2f6f s THR 143 Ca -0.09 -0.72 -0.30 0.00 0.31 0.00 0.00 61.69 60.89 2f6f s THR 143 Cb -0.15 -1.28 -0.03 0.00 0.01 0.00 0.00 72.50 71.05 2f6f s THR 143 CO -0.00 0.43 1.16 -0.22 -0.69 0.00 0.00 174.62 175.29 2f6f s LEU 144 N 0.18 4.26 -0.22 4.42 2.96 -1.26 -0.82 118.68 128.20 2f6f s LEU 144 Ca -0.08 1.73 0.08 0.00 -0.22 0.00 0.00 54.13 55.64 2f6f s LEU 144 Cb -0.13 -3.56 -0.21 0.00 0.50 0.00 0.00 46.19 42.80 2f6f s LEU 144 CO 0.03 -0.57 -0.05 -0.38 -1.32 0.00 0.00 176.35 174.06 2f6f n ILE 145 N 4.69 1.48 -3.60 6.68 2.08 0.57 -4.34 119.36 126.90 2f6f n ILE 145 Ca 0.11 -0.69 -0.04 0.00 0.56 0.00 0.00 62.75 62.69 2f6f n ILE 145 Cb 0.47 -1.07 -0.02 0.00 -0.75 0.00 0.00 39.64 38.27 2f6f n ILE 145 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2f6f s SER 146 N -6.16 -0.20 -0.21 4.38 1.04 -1.09 -4.96 113.70 106.51 2f6f s SER 146 Ca -0.24 -0.11 -0.19 0.00 0.48 0.00 0.00 55.95 55.89 2f6f s SER 146 Cb 0.08 0.29 0.06 0.00 0.10 0.00 0.00 66.02 66.54 2f6f s SER 146 CO 0.70 -0.49 0.57 -1.83 0.98 0.00 0.00 173.24 173.17 2f6f s GLU 147 N -2.80 0.66 -0.23 4.02 -1.05 -1.26 -1.01 118.70 117.03 2f6f s GLU 147 Ca 0.10 0.80 -0.00 0.00 -0.15 0.00 0.00 54.97 55.72 2f6f s GLU 147 Cb 0.00 0.31 0.06 0.00 -0.44 0.00 0.00 34.13 34.07 2f6f s GLU 147 CO -0.04 -0.08 -0.03 0.34 0.95 0.00 0.00 175.26 176.39 2f6f s ASP 148 N 0.36 3.68 -0.27 0.83 2.15 0.25 -4.99 116.67 118.68 2f6f s ASP 148 Ca -0.00 -1.13 -0.20 0.00 0.43 0.00 0.00 52.55 51.64 2f6f s ASP 148 Cb -0.04 -1.05 -0.02 0.00 -0.30 0.00 0.00 42.92 41.51 2f6f s ASP 148 CO -0.00 -0.26 0.62 -0.63 -0.17 0.00 0.00 175.17 174.73 2f6f s ILE 149 N 1.49 4.98 0.54 4.11 1.01 -1.26 -1.43 121.20 130.64 2f6f s ILE 149 Ca -0.04 1.06 0.06 0.00 0.00 0.00 0.00 60.65 61.73 2f6f s ILE 149 Cb -0.18 -3.94 0.04 0.00 0.01 0.00 0.00 42.46 38.38 2f6f s ILE 149 CO -0.07 -0.00 0.41 -0.54 0.00 0.00 0.00 174.94 174.74 2f6f s LYS 150 N 2.52 2.27 0.32 2.79 -0.14 0.59 -5.00 119.74 123.09 2f6f s LYS 150 Ca 0.26 -1.98 0.08 0.00 -1.36 0.00 0.00 55.97 52.96 2f6f s LYS 150 Cb -0.15 -2.13 0.55 0.00 -1.68 0.00 0.00 37.83 34.42 2f6f s LYS 150 CO 0.09 -0.60 1.77 0.66 -0.76 0.00 0.00 175.35 176.51 2f6f h SER 151 N 0.76 0.24 -0.00 2.83 4.64 -1.97 -3.30 113.55 116.74 2f6f h SER 151 Ca -0.37 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2f6f h SER 151 Cb 1.30 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2f6f h SER 151 CO 0.57 0.56 -0.11 0.00 -0.87 0.00 0.00 176.83 176.98 2f6f n TYR 152 N -4.10 0.00 -3.51 4.77 0.18 -1.26 -4.86 117.16 108.38 2f6f n TYR 152 Ca -0.01 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.67 2f6f n TYR 152 Cb 0.41 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.35 2f6f n TYR 152 CO 0.00 0.00 0.00 1.52 -2.08 0.00 0.00 176.86 176.30 2f6f s TYR 153 N -0.94 -0.42 -0.03 -3.48 -0.85 -1.24 -2.22 117.35 108.17 2f6f s TYR 153 Ca 0.04 0.21 0.04 0.00 -0.52 0.00 0.00 57.07 56.84 2f6f s TYR 153 Cb 0.04 0.57 -0.00 0.00 0.38 0.00 0.00 41.96 42.95 2f6f s TYR 153 CO 0.13 -0.78 -0.14 0.99 -1.52 0.00 0.00 175.55 174.23 2f6f s THR 154 N -3.52 1.18 -0.13 -3.49 2.01 0.20 -0.30 115.64 111.58 2f6f s THR 154 Ca 0.04 -0.60 0.02 0.00 0.31 0.00 0.00 61.69 61.45 2f6f s THR 154 Cb -0.01 -1.01 -0.00 0.00 0.01 0.00 0.00 72.50 71.48 2f6f s THR 154 CO -0.09 0.34 -0.18 0.54 -0.69 0.00 0.00 174.62 174.54 2f6f s VAL 155 N -0.07 2.50 0.06 3.82 0.11 -0.51 -0.46 120.40 125.85 2f6f s VAL 155 Ca 0.00 -0.85 0.09 0.00 -2.93 0.00 0.00 61.98 58.30 2f6f s VAL 155 Cb -0.09 -2.02 -0.03 0.00 -1.53 0.00 0.00 36.38 32.72 2f6f s VAL 155 CO 0.01 0.54 -0.26 -0.13 -3.33 0.00 0.00 175.10 171.92 2f6f s ARG 156 N 0.51 1.69 -0.20 1.54 0.52 0.59 -0.59 118.95 123.02 2f6f s ARG 156 Ca -0.12 -1.14 -0.09 0.00 -0.52 0.00 0.00 55.73 53.86 2f6f s ARG 156 Cb -0.16 -1.93 -0.04 0.00 0.52 0.00 0.00 34.95 33.34 2f6f s ARG 156 CO 0.05 0.49 0.09 -0.65 0.02 0.00 0.00 175.30 175.30 2f6f s GLN 157 N -1.39 4.02 0.08 3.54 -0.21 -0.18 -0.01 119.66 125.51 2f6f s GLN 157 Ca 0.12 -0.31 0.08 0.00 0.02 0.00 0.00 55.36 55.26 2f6f s GLN 157 Cb -0.10 -3.32 -0.03 0.00 1.00 0.00 0.00 33.01 30.56 2f6f s GLN 157 CO 0.03 0.21 -0.20 -0.51 -2.12 0.00 0.00 175.29 172.70 2f6f s LEU 158 N 0.56 2.24 -0.17 2.90 1.43 0.38 -0.32 118.68 125.70 2f6f s LEU 158 Ca 0.05 -0.61 -0.03 0.00 -1.03 0.00 0.00 54.13 52.51 2f6f s LEU 158 Cb -0.12 -0.90 -0.01 0.00 0.03 0.00 0.00 46.19 45.18 2f6f s LEU 158 CO 0.01 0.10 -0.07 -0.70 0.23 0.00 0.00 176.35 175.91 2f6f s GLU 159 N -1.58 3.45 -0.18 1.70 2.12 0.00 -0.23 118.70 123.97 2f6f s GLU 159 Ca 0.07 -0.62 -0.02 0.00 0.36 0.00 0.00 54.97 54.75 2f6f s GLU 159 Cb -0.09 -2.86 -0.01 0.00 0.26 0.00 0.00 34.13 31.43 2f6f s GLU 159 CO 0.03 0.04 -0.08 -1.17 -0.54 0.00 0.00 175.26 173.55 2f6f s LEU 160 N 0.84 2.83 -0.12 2.70 2.96 0.53 -1.20 118.68 127.21 2f6f s LEU 160 Ca -0.02 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 53.54 2f6f s LEU 160 Cb -0.15 -1.69 -0.01 0.00 0.50 0.00 0.00 46.19 44.85 2f6f s LEU 160 CO 0.01 0.05 -0.19 -0.70 -1.32 0.00 0.00 176.35 174.21 2f6f s GLU 161 N 1.03 3.20 -0.51 1.98 2.12 -0.08 -0.21 118.70 126.22 2f6f s GLU 161 Ca -0.00 -0.79 -0.27 0.00 0.36 0.00 0.00 54.97 54.27 2f6f s GLU 161 Cb -0.15 -2.48 0.03 0.00 0.26 0.00 0.00 34.13 31.80 2f6f s GLU 161 CO -0.01 0.16 1.05 1.21 -0.54 0.00 0.00 175.26 177.13 2f6f s ASN 162 N 0.44 6.49 0.47 -1.70 3.84 0.00 -1.42 114.94 123.06 2f6f s ASN 162 Ca -0.13 0.11 0.32 0.00 0.21 0.00 0.00 52.86 53.37 2f6f s ASN 162 Cb -0.17 -2.50 1.52 0.00 -0.55 0.00 0.00 41.25 39.55 2f6f s ASN 162 CO 0.06 -1.24 1.97 -0.07 -2.79 0.00 0.00 177.10 175.02 2f6f h LEU 163 N 11.14 0.00 -0.06 3.21 3.38 -1.60 0.69 115.31 132.07 2f6f h LEU 163 Ca -0.24 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.64 2f6f h LEU 163 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2f6f h LEU 163 CO 1.10 0.00 -0.29 0.74 0.09 0.00 0.00 178.44 180.09 2f6f h THR 164 N 0.00 1.44 0.00 0.22 2.02 -1.90 -3.34 112.91 111.35 2f6f h THR 164 Ca 0.00 -1.71 0.00 0.00 0.77 0.00 0.00 66.41 65.47 2f6f h THR 164 Cb 0.26 2.36 0.00 0.00 -1.74 0.00 0.00 68.15 69.03 2f6f h THR 164 CO 0.00 0.49 -1.04 0.35 0.37 0.00 0.00 175.52 175.69 2f6f n THR 165 N -4.46 0.00 -1.16 3.16 -2.24 -1.10 -4.96 114.28 103.52 2f6f n THR 165 Ca -0.08 -0.09 -0.05 0.00 -2.27 0.00 0.00 64.05 61.55 2f6f n THR 165 Cb 0.48 0.88 -0.02 0.00 -2.10 0.00 0.00 70.33 69.57 2f6f n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f6f n GLN 166 N -1.55 -1.03 -2.66 -0.78 6.02 0.24 -4.99 117.38 112.63 2f6f n GLN 166 Ca 0.03 0.58 -0.37 0.00 -0.01 0.00 0.00 57.00 57.22 2f6f n GLN 166 Cb 0.33 -4.52 -0.05 0.00 1.02 0.00 0.00 30.24 27.02 2f6f n GLN 166 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2f6f s GLU 167 N -2.00 4.45 0.11 -1.09 2.02 -1.19 -4.83 118.70 116.16 2f6f s GLU 167 Ca 0.00 1.45 0.08 0.00 0.02 0.00 0.00 54.97 56.52 2f6f s GLU 167 Cb 0.00 -2.76 -0.04 0.00 0.10 0.00 0.00 34.13 31.44 2f6f s GLU 167 CO 0.00 0.13 -0.20 0.95 0.02 0.00 0.00 175.26 176.16 2f6f s THR 168 N -1.58 1.67 0.02 3.63 -4.23 -1.26 -0.82 115.64 113.07 2f6f s THR 168 Ca 0.52 -1.56 -0.01 0.00 -1.18 0.00 0.00 61.69 59.46 2f6f s THR 168 Cb -0.21 -1.55 -0.02 0.00 1.34 0.00 0.00 72.50 72.06 2f6f s THR 168 CO 0.27 -0.10 -0.01 -0.13 -0.54 0.00 0.00 174.62 174.11 2f6f s ARG 169 N -1.99 0.34 -0.15 3.99 0.52 0.71 -4.98 118.95 117.40 2f6f s ARG 169 Ca 0.07 -0.59 -0.15 0.00 -0.52 0.00 0.00 55.73 54.54 2f6f s ARG 169 Cb -0.10 0.13 -0.05 0.00 0.52 0.00 0.00 34.95 35.45 2f6f s ARG 169 CO 0.04 -0.06 0.33 -2.00 0.02 0.00 0.00 175.30 173.63 2f6f s GLU 170 N -1.50 4.25 -0.05 3.54 2.12 -1.26 -0.34 118.70 125.46 2f6f s GLU 170 Ca -0.15 0.17 0.06 0.00 0.36 0.00 0.00 54.97 55.41 2f6f s GLU 170 Cb -0.09 -3.42 -0.02 0.00 0.26 0.00 0.00 34.13 30.86 2f6f s GLU 170 CO -0.01 0.24 -0.24 0.42 -0.54 0.00 0.00 175.26 175.14 2f6f s ILE 171 N 0.43 2.18 -0.20 -3.70 -1.09 0.68 -4.88 121.20 114.62 2f6f s ILE 171 Ca 0.19 -1.04 -0.10 0.00 -2.23 0.00 0.00 60.65 57.47 2f6f s ILE 171 Cb -0.13 -1.78 -0.05 0.00 -1.58 0.00 0.00 42.46 38.91 2f6f s ILE 171 CO 0.05 0.57 0.12 -0.76 -1.23 0.00 0.00 174.94 173.70 2f6f s LEU 172 N -0.36 4.12 -0.31 2.97 1.43 -0.12 -0.47 118.68 125.93 2f6f s LEU 172 Ca 0.03 0.19 -0.08 0.00 -1.03 0.00 0.00 54.13 53.24 2f6f s LEU 172 Cb -0.12 -2.07 0.01 0.00 0.03 0.00 0.00 46.19 44.04 2f6f s LEU 172 CO 0.02 0.17 0.10 -2.28 0.23 0.00 0.00 176.35 174.59 2f6f s HIS 173 N 0.44 3.17 -0.36 0.29 2.46 0.99 -1.06 115.29 121.22 2f6f s HIS 173 Ca 0.07 -0.94 -0.10 0.00 0.47 0.00 0.00 55.06 54.56 2f6f s HIS 173 Cb -0.12 -2.29 0.02 0.00 -0.13 0.00 0.00 32.58 30.07 2f6f s HIS 173 CO -0.01 -0.57 0.18 -0.06 -2.47 0.00 0.00 174.74 171.81 2f6f s PHE 174 N 1.52 3.23 -0.34 3.88 0.08 0.32 -0.30 117.98 126.36 2f6f s PHE 174 Ca 0.03 -0.97 -0.04 0.00 0.12 0.00 0.00 56.93 56.06 2f6f s PHE 174 Cb -0.17 -2.40 0.06 0.00 -0.57 0.00 0.00 43.02 39.93 2f6f s PHE 174 CO 0.03 -0.63 0.09 -1.58 -0.10 0.00 0.00 175.22 173.04 2f6f s HIS 175 N 1.54 3.33 -0.38 0.36 2.46 0.39 -0.44 115.29 122.55 2f6f s HIS 175 Ca 0.02 -1.81 -0.27 0.00 0.47 0.00 0.00 55.06 53.47 2f6f s HIS 175 Cb -0.19 -2.46 0.02 0.00 -0.13 0.00 0.00 32.58 29.82 2f6f s HIS 175 CO 0.06 -0.82 0.99 -0.47 -2.47 0.00 0.00 174.74 172.03 2f6f s TYR 176 N 1.29 3.04 -2.81 3.88 5.04 0.37 -0.63 117.35 127.52 2f6f s TYR 176 Ca -0.01 0.81 0.23 0.00 -2.44 0.00 0.00 57.07 55.67 2f6f s TYR 176 Cb -0.21 -3.81 0.16 0.00 0.35 0.00 0.00 41.96 38.46 2f6f s TYR 176 CO -0.00 -0.91 1.22 0.25 -1.34 0.00 0.00 175.55 174.77 2f6f n THR 177 N 6.13 0.00 -0.66 4.34 -2.24 -0.94 -4.07 114.28 116.84 2f6f n THR 177 Ca 0.09 -0.48 0.07 0.00 -2.27 0.00 0.00 64.05 61.46 2f6f n THR 177 Cb 0.48 1.46 0.14 0.00 -2.10 0.00 0.00 70.33 70.31 2f6f n THR 177 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2f6f n THR 178 N 1.17 1.63 -2.11 4.28 -2.24 -1.23 -4.91 114.28 110.87 2f6f n THR 178 Ca 0.13 -1.68 -0.42 0.00 -2.27 0.00 0.00 64.05 59.81 2f6f n THR 178 Cb 0.57 0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.82 2f6f n THR 178 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2f6f s TRP 179 N -2.13 2.78 0.55 4.78 -0.11 -1.26 -4.93 118.94 118.61 2f6f s TRP 179 Ca 0.25 0.68 -0.22 0.00 1.22 0.00 0.00 56.10 58.03 2f6f s TRP 179 Cb 0.20 -3.77 -0.05 0.00 -1.50 0.00 0.00 33.47 28.36 2f6f s TRP 179 CO 0.06 -2.91 1.37 -0.35 -4.62 0.00 0.00 176.95 170.49 2f6f n PRO 180 N 5.20 1.71 -0.32 5.86 -0.04 -1.26 -4.89 135.00 141.26 2f6f n PRO 180 Ca 0.14 0.63 0.15 0.00 -0.04 0.00 0.00 63.50 64.38 2f6f n PRO 180 Cb 0.42 -2.58 0.39 0.00 -0.04 0.00 0.00 33.50 31.68 2f6f n PRO 180 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2f6f h ASP 181 N 1.45 0.66 -4.27 3.54 5.19 -2.00 -3.41 116.42 117.59 2f6f h ASP 181 Ca -0.51 0.08 -0.67 0.00 -0.62 0.00 0.00 57.03 55.31 2f6f h ASP 181 Cb 1.30 -0.04 -0.26 0.00 0.18 0.00 0.00 39.33 40.52 2f6f h ASP 181 CO 0.57 0.23 -0.87 -0.36 -3.12 0.00 0.00 179.24 175.69 2f6f s PHE 182 N -5.71 2.21 0.00 4.55 0.08 -1.26 -4.92 117.98 112.92 2f6f s PHE 182 Ca -0.10 -0.40 0.00 0.00 0.12 0.00 0.00 56.93 56.54 2f6f s PHE 182 Cb 0.24 -1.31 0.00 0.00 -0.57 0.00 0.00 43.02 41.38 2f6f s PHE 182 CO 0.80 0.14 0.00 0.41 -0.10 0.00 0.00 175.22 176.46 2f6f n GLY 183 N 1.72 0.07 3.49 4.36 0.00 -1.26 -4.91 105.19 108.65 2f6f n GLY 183 Ca -0.17 -0.95 -0.24 0.00 0.00 0.00 0.00 46.02 44.67 2f6f n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f6f s VAL 184 N 0.00 1.97 0.52 1.61 -7.23 -1.26 -4.75 120.40 111.26 2f6f s VAL 184 Ca 0.00 -2.18 -0.22 0.00 -1.81 0.00 0.00 61.98 57.77 2f6f s VAL 184 Cb 0.00 -2.54 -0.06 0.00 0.56 0.00 0.00 36.38 34.34 2f6f s VAL 184 CO 0.00 -0.26 1.26 -2.65 -0.31 0.00 0.00 175.10 173.14 2f6f n PRO 185 N -0.69 1.60 -0.13 4.82 -0.02 -1.26 -4.87 135.00 134.45 2f6f n PRO 185 Ca -0.05 0.59 -0.04 0.00 -2.02 0.00 0.00 63.50 61.97 2f6f n PRO 185 Cb 0.63 -2.44 0.16 0.00 -0.02 0.00 0.00 33.50 31.83 2f6f n PRO 185 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2f6f h GLU 186 N 1.43 0.84 -5.28 -0.52 5.08 -1.99 -3.43 114.58 110.71 2f6f h GLU 186 Ca -0.49 -0.20 -0.47 0.00 -1.00 0.00 0.00 59.36 57.19 2f6f h GLU 186 Cb 1.31 -0.11 -0.28 0.00 0.50 0.00 0.00 28.75 30.17 2f6f h GLU 186 CO 0.57 0.80 -0.81 0.45 -1.00 0.00 0.00 179.01 179.02 2f6f s SER 187 N -6.60 1.64 0.00 1.42 0.15 -1.26 -5.03 113.70 104.01 2f6f s SER 187 Ca -0.10 -0.29 0.29 0.00 0.70 0.00 0.00 55.95 56.55 2f6f s SER 187 Cb 0.15 -0.17 1.55 0.00 -1.71 0.00 0.00 66.02 65.84 2f6f s SER 187 CO 0.81 0.14 2.02 -0.81 1.20 0.00 0.00 173.24 176.61 2f6f n PRO 188 N 2.57 0.59 0.00 5.44 -0.04 -1.26 -4.31 135.00 138.00 2f6f n PRO 188 Ca -0.15 0.01 -0.11 0.00 -0.04 0.00 0.00 63.50 63.21 2f6f n PRO 188 Cb 0.55 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.47 2f6f n PRO 188 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f6f h ALA 189 N 3.52 -0.43 -0.69 0.55 0.00 -1.97 0.18 119.26 120.42 2f6f h ALA 189 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2f6f h ALA 189 Cb 0.17 0.65 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2f6f h ALA 189 CO 0.00 -0.83 0.33 0.77 0.00 0.00 0.00 179.25 179.52 2f6f h SER 190 N -0.42 0.92 -0.65 0.00 0.02 -1.92 0.50 113.55 111.99 2f6f h SER 190 Ca 0.09 -0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 60.85 2f6f h SER 190 Cb 0.57 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 2f6f h SER 190 CO -0.36 0.80 0.20 0.15 -1.14 0.00 0.00 176.83 176.48 2f6f h PHE 191 N 0.97 1.04 -0.46 3.45 3.57 -1.74 -0.23 116.94 123.54 2f6f h PHE 191 Ca 0.24 -0.10 -0.08 0.00 3.53 0.00 0.00 57.97 61.55 2f6f h PHE 191 Cb 0.13 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 2f6f h PHE 191 CO 0.01 0.85 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.84 2f6f h LEU 192 N 0.93 0.82 -1.01 0.59 3.38 -0.34 -0.57 115.31 119.11 2f6f h LEU 192 Ca 0.21 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2f6f h LEU 192 Cb 0.29 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2f6f h LEU 192 CO -0.01 0.94 0.53 -1.13 0.09 0.00 0.00 178.44 178.87 2f6f h ASN 193 N 0.68 1.07 0.01 -0.43 -1.24 -0.58 0.29 115.58 115.37 2f6f h ASN 193 Ca 0.13 -0.07 -0.00 0.00 0.71 0.00 0.00 56.30 57.07 2f6f h ASN 193 Cb 0.53 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 39.31 2f6f h ASN 193 CO 0.03 0.83 -0.00 0.15 -1.29 0.00 0.00 177.43 177.14 2f6f h PHE 194 N 1.23 -0.01 -0.86 0.67 3.57 -0.74 -0.41 116.94 120.39 2f6f h PHE 194 Ca 0.32 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.89 2f6f h PHE 194 Cb -0.05 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.63 2f6f h PHE 194 CO 0.01 0.02 0.53 1.25 -2.23 0.00 0.00 178.31 177.88 2f6f h LEU 195 N -0.03 0.82 -1.21 0.59 5.85 -0.36 -0.44 115.31 120.52 2f6f h LEU 195 Ca -0.00 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 2f6f h LEU 195 Cb 0.03 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2f6f h LEU 195 CO 0.00 0.51 0.08 -0.26 -0.34 0.00 0.00 178.44 178.43 2f6f h PHE 196 N 0.94 0.64 -0.56 1.25 0.05 -0.44 -0.50 116.94 118.32 2f6f h PHE 196 Ca 0.38 -0.05 -0.10 0.00 3.82 0.00 0.00 57.97 62.02 2f6f h PHE 196 Cb 0.21 -0.19 -0.02 0.00 2.00 0.00 0.00 35.95 37.95 2f6f h PHE 196 CO -0.04 0.57 -0.04 0.87 -0.18 0.00 0.00 178.31 179.49 2f6f h LYS 197 N 0.61 1.01 -0.46 1.51 1.79 0.48 0.89 116.57 122.39 2f6f h LYS 197 Ca 0.14 -0.34 -0.07 0.00 -2.18 0.00 0.00 60.65 58.20 2f6f h LYS 197 Cb 0.26 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.81 2f6f h LYS 197 CO 0.00 1.02 0.03 0.28 -1.08 0.00 0.00 179.45 179.71 2f6f h VAL 198 N 0.89 1.26 -0.12 0.50 2.07 -0.72 -2.51 116.25 117.61 2f6f h VAL 198 Ca 0.15 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.68 2f6f h VAL 198 Cb 0.59 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2f6f h VAL 198 CO 0.04 0.35 0.08 0.03 0.02 0.00 0.00 177.57 178.08 2f6f h ARG 199 N 0.65 0.16 -0.02 1.57 3.08 -0.88 -2.76 114.38 116.18 2f6f h ARG 199 Ca 0.13 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2f6f h ARG 199 Cb 0.45 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 2f6f h ARG 199 CO 0.02 0.11 0.02 0.93 -1.07 0.00 0.00 179.97 179.97 2f6f h GLU 200 N 0.16 0.00 0.00 0.04 5.08 -0.64 -1.92 114.58 117.30 2f6f h GLU 200 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2f6f h GLU 200 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2f6f h GLU 200 CO -0.01 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.66 2f6f h SER 201 N 0.00 0.00 0.00 1.42 4.64 -1.14 -3.46 113.55 115.01 2f6f h SER 201 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2f6f h SER 201 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2f6f h SER 201 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2f6f n GLY 202 N 0.12 1.01 0.32 -0.77 0.00 -0.72 -4.93 105.19 100.22 2f6f n GLY 202 Ca 0.02 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.24 2f6f n GLY 202 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2f6f h SER 203 N 0.00 0.00 -0.06 1.61 0.02 -1.77 -1.97 113.55 111.38 2f6f h SER 203 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2f6f h SER 203 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2f6f h SER 203 CO 0.00 0.01 0.00 0.18 -1.14 0.00 0.00 176.83 175.88 2f6f n LEU 204 N -3.28 2.92 -4.77 5.07 4.77 -1.26 -4.28 117.00 116.17 2f6f n LEU 204 Ca -0.03 -1.00 -0.41 0.00 -0.03 0.00 0.00 56.01 54.55 2f6f n LEU 204 Cb 0.10 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 2f6f n LEU 204 CO 0.23 0.50 1.14 -0.55 -1.33 0.00 0.00 177.39 177.37 2f6f s SER 205 N -1.96 6.44 0.16 -1.43 0.15 -0.74 -4.87 113.70 111.44 2f6f s SER 205 Ca 0.30 2.94 0.13 0.00 0.70 0.00 0.00 55.95 60.02 2f6f s SER 205 Cb 0.20 -2.65 0.66 0.00 -1.71 0.00 0.00 66.02 62.52 2f6f s SER 205 CO 0.30 -0.82 1.40 -0.81 1.20 0.00 0.00 173.24 174.51 2f6f n PRO 206 N 1.07 0.08 0.12 5.44 -0.04 -1.26 -1.31 135.00 139.10 2f6f n PRO 206 Ca 0.03 0.53 0.13 0.00 -0.04 0.00 0.00 63.50 64.14 2f6f n PRO 206 Cb 0.39 -1.73 0.46 0.00 -0.04 0.00 0.00 33.50 32.57 2f6f n PRO 206 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2f6f n GLU 207 N -1.90 0.23 -3.90 0.54 -0.58 -1.26 -4.78 120.64 108.99 2f6f n GLU 207 Ca -0.00 0.34 -0.23 0.00 -0.42 0.00 0.00 57.16 56.85 2f6f n GLU 207 Cb 0.05 -1.86 -0.05 0.00 -0.57 0.00 0.00 31.44 29.01 2f6f n GLU 207 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2f6f s HIS 208 N -3.23 2.68 1.08 -0.32 3.76 -0.42 -5.12 115.29 113.72 2f6f s HIS 208 Ca 0.07 -0.49 -0.14 0.00 -0.15 0.00 0.00 55.06 54.34 2f6f s HIS 208 Cb 0.11 -1.97 0.23 0.00 1.11 0.00 0.00 32.58 32.06 2f6f s HIS 208 CO 0.49 0.10 1.09 0.20 -0.85 0.00 0.00 174.74 175.77 2f6f s GLY 209 N -3.98 1.56 0.36 -2.22 0.00 -0.17 -4.91 107.32 97.95 2f6f s GLY 209 Ca 0.43 -0.51 -0.28 0.00 0.00 0.00 0.00 44.72 44.36 2f6f s GLY 209 CO 0.25 0.20 1.46 -4.14 0.00 0.00 0.00 173.10 170.86 2f6f s PRO 210 N -5.02 4.16 0.51 2.90 0.02 -1.26 -4.39 135.00 131.92 2f6f s PRO 210 Ca 0.67 2.50 -0.23 0.00 0.02 0.00 0.00 61.00 63.96 2f6f s PRO 210 Cb -0.17 -3.00 -0.06 0.00 0.02 0.00 0.00 34.50 31.29 2f6f s PRO 210 CO 0.58 -0.47 1.31 0.54 -0.33 0.00 0.00 177.00 178.64 2f6f s VAL 211 N -1.03 2.37 -0.25 3.83 0.11 -1.25 -4.45 120.40 119.71 2f6f s VAL 211 Ca 0.53 0.28 -0.11 0.00 -2.93 0.00 0.00 61.98 59.75 2f6f s VAL 211 Cb -0.45 -3.15 -0.05 0.00 -1.53 0.00 0.00 36.38 31.20 2f6f s VAL 211 CO 0.60 0.00 0.19 -0.69 -3.33 0.00 0.00 175.10 171.87 2f6f s VAL 212 N -1.35 5.33 -0.07 2.04 1.01 -0.63 -0.89 120.40 125.84 2f6f s VAL 212 Ca 0.68 0.21 0.05 0.00 0.00 0.00 0.00 61.98 62.92 2f6f s VAL 212 Cb -0.38 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 2f6f s VAL 212 CO 0.45 0.30 -0.23 -0.69 0.00 0.00 0.00 175.10 174.93 2f6f s VAL 213 N 1.35 2.23 0.09 2.92 1.01 0.13 0.11 120.40 128.22 2f6f s VAL 213 Ca 0.08 -1.00 -0.12 0.00 0.00 0.00 0.00 61.98 60.94 2f6f s VAL 213 Cb -0.14 -1.82 0.01 0.00 0.00 0.00 0.00 36.38 34.42 2f6f s VAL 213 CO 0.07 0.57 0.27 -1.38 0.00 0.00 0.00 175.10 174.63 2f6f s HIS 214 N -0.14 -0.00 0.00 5.22 -3.43 -0.42 -1.10 115.29 115.42 2f6f s HIS 214 Ca -0.04 -0.33 0.00 0.00 -0.80 0.00 0.00 55.06 53.90 2f6f s HIS 214 Cb -0.14 0.06 0.00 0.00 -1.43 0.00 0.00 32.58 31.07 2f6f s HIS 214 CO 0.04 -0.57 0.00 0.00 -2.00 0.00 0.00 174.74 172.21 2f6f h SER 216 N 0.00 0.08 0.20 0.00 0.87 -1.91 -2.03 113.55 110.77 2f6f h SER 216 Ca 0.00 -0.98 0.00 0.00 -1.23 0.00 0.00 61.79 59.58 2f6f h SER 216 Cb 0.00 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 2f6f h SER 216 CO 0.00 1.05 -1.27 0.00 -0.53 0.00 0.00 176.83 176.09 2f6f n ALA 217 N -2.61 3.63 -1.82 6.23 0.00 -1.26 -1.52 120.51 123.16 2f6f n ALA 217 Ca -0.11 -0.49 -0.02 0.00 0.00 0.00 0.00 53.44 52.82 2f6f n ALA 217 Cb 0.53 -0.86 -0.00 0.00 0.00 0.00 0.00 19.45 19.12 2f6f n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f6f n GLY 218 N 1.38 0.34 0.00 0.00 0.00 -1.24 -3.98 105.19 101.69 2f6f n GLY 218 Ca 0.01 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2f6f n GLY 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2f6f n ILE 219 N -3.75 0.00 0.00 -0.61 -5.35 -1.26 -4.43 119.36 103.96 2f6f n ILE 219 Ca -0.03 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 2f6f n ILE 219 Cb 0.42 -0.16 0.00 0.00 -1.74 0.00 0.00 39.64 38.15 2f6f n ILE 219 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2f6f n GLY 220 N 1.30 1.36 0.36 3.28 0.00 -1.26 -1.33 105.19 108.90 2f6f n GLY 220 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2f6f n GLY 220 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2f6f h ARG 221 N 0.00 1.26 -0.80 1.61 3.08 -1.95 -1.46 114.38 116.11 2f6f h ARG 221 Ca 0.00 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 59.89 2f6f h ARG 221 Cb 0.00 -0.25 -0.04 0.00 0.08 0.00 0.00 29.97 29.76 2f6f h ARG 221 CO 0.00 0.91 0.40 0.77 -1.07 0.00 0.00 179.97 180.97 2f6f h SER 222 N 1.26 1.03 -0.61 7.04 0.02 -1.87 -1.36 113.55 119.06 2f6f h SER 222 Ca 0.32 -0.11 -0.07 0.00 -0.84 0.00 0.00 61.79 61.09 2f6f h SER 222 Cb 0.00 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.26 2f6f h SER 222 CO -0.05 0.86 0.11 1.23 -1.14 0.00 0.00 176.83 177.84 2f6f h GLY 223 N 1.16 1.10 0.98 -3.77 0.00 -0.92 -2.50 103.07 99.12 2f6f h GLY 223 Ca 0.28 -0.71 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2f6f h GLY 223 CO -0.04 0.66 0.27 -0.84 0.00 0.00 0.00 176.54 176.59 2f6f h THR 224 N 0.97 1.15 0.28 4.70 2.02 -0.47 -0.65 112.91 120.91 2f6f h THR 224 Ca 0.20 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 2f6f h THR 224 Cb 0.40 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 2f6f h THR 224 CO 0.01 0.16 -0.16 0.15 0.37 0.00 0.00 175.52 176.05 2f6f h PHE 225 N 0.62 -0.41 -0.10 3.16 3.57 -1.05 -0.85 116.94 121.88 2f6f h PHE 225 Ca 0.17 -0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.52 2f6f h PHE 225 Cb 0.02 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 2f6f h PHE 225 CO -0.03 -0.25 -0.55 0.00 -2.23 0.00 0.00 178.31 175.26 2f6f h LEU 227 N 0.23 0.34 -0.24 0.00 5.85 -1.00 -0.09 115.31 120.39 2f6f h LEU 227 Ca 0.00 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 2f6f h LEU 227 Cb 1.03 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 2f6f h LEU 227 CO 0.09 0.48 0.11 0.00 -0.34 0.00 0.00 178.44 178.78 2f6f h ALA 228 N 0.87 0.31 -0.01 1.25 0.00 -1.10 -1.33 119.26 119.25 2f6f h ALA 228 Ca 0.07 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2f6f h ALA 228 Cb 0.27 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2f6f h ALA 228 CO 0.00 -0.12 -0.13 0.22 0.00 0.00 0.00 179.25 179.22 2f6f h ASP 229 N 0.25 -0.37 -0.64 0.00 3.58 -1.14 -1.94 116.42 116.16 2f6f h ASP 229 Ca 0.08 0.06 -0.05 0.00 0.42 0.00 0.00 57.03 57.54 2f6f h ASP 229 Cb 0.13 0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.32 2f6f h ASP 229 CO -0.01 -0.18 0.20 0.74 -2.88 0.00 0.00 179.24 177.11 2f6f h THR 230 N -0.21 1.25 -0.51 2.25 2.02 -0.95 -1.71 112.91 115.05 2f6f h THR 230 Ca 0.05 -0.85 -0.00 0.00 0.77 0.00 0.00 66.41 66.38 2f6f h THR 230 Cb 0.27 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 2f6f h THR 230 CO -0.13 0.32 0.31 0.00 0.37 0.00 0.00 175.52 176.39 2f6f h LEU 232 N 0.69 1.00 -0.46 0.00 3.38 -1.21 -1.31 115.31 117.41 2f6f h LEU 232 Ca 0.18 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2f6f h LEU 232 Cb -0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2f6f h LEU 232 CO -0.03 0.90 0.16 0.25 0.09 0.00 0.00 178.44 179.80 2f6f h LEU 233 N 1.05 0.65 -1.01 1.67 5.85 -1.03 -2.62 115.31 119.86 2f6f h LEU 233 Ca 0.25 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2f6f h LEU 233 Cb 0.20 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2f6f h LEU 233 CO -0.02 0.67 0.25 -0.07 -0.34 0.00 0.00 178.44 178.92 2f6f h LEU 234 N 0.60 0.88 -1.78 2.25 3.38 -0.91 -1.22 115.31 118.50 2f6f h LEU 234 Ca 0.15 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2f6f h LEU 234 Cb 0.24 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2f6f h LEU 234 CO -0.01 0.79 -0.15 0.24 0.09 0.00 0.00 178.44 179.41 2f6f h MET 235 N 0.94 0.00 0.00 1.13 2.86 -0.94 -0.47 114.93 118.45 2f6f h MET 235 Ca 0.22 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.72 2f6f h MET 235 Cb 0.20 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 2f6f h MET 235 CO -0.02 0.15 -0.92 -0.44 1.06 0.00 0.00 176.91 176.74 2f6f h ASP 236 N 0.00 0.00 0.31 1.22 3.32 -0.96 -3.38 116.42 116.92 2f6f h ASP 236 Ca -0.00 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.72 2f6f h ASP 236 Cb 0.29 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2f6f h ASP 236 CO 0.02 0.58 -1.74 0.50 -1.72 0.00 0.00 179.24 176.87 2f6f h LYS 237 N 0.00 0.24 -7.10 3.56 3.64 -0.62 -3.48 116.57 112.82 2f6f h LYS 237 Ca -0.07 -0.42 -0.47 0.00 -1.27 0.00 0.00 60.65 58.42 2f6f h LYS 237 Cb 1.50 0.16 0.03 0.00 -0.41 0.00 0.00 32.23 33.51 2f6f h LYS 237 CO 0.06 1.09 0.38 1.03 -2.27 0.00 0.00 179.45 179.74 2f6f s ARG 238 N -2.59 3.75 0.32 1.90 0.52 -0.24 -4.95 118.95 117.66 2f6f s ARG 238 Ca -0.14 1.30 0.07 0.00 -0.52 0.00 0.00 55.73 56.44 2f6f s ARG 238 Cb 0.07 -2.09 0.55 0.00 0.52 0.00 0.00 34.95 34.00 2f6f s ARG 238 CO 0.82 -0.47 1.77 0.87 0.02 0.00 0.00 175.30 178.32 2f6f h LYS 239 N 1.35 0.29 -3.87 3.54 1.57 -1.92 -3.36 116.57 114.17 2f6f h LYS 239 Ca -0.49 -0.11 -0.64 0.00 -1.87 0.00 0.00 60.65 57.54 2f6f h LYS 239 Cb 1.22 -0.02 -0.41 0.00 0.08 0.00 0.00 32.23 33.10 2f6f h LYS 239 CO 0.59 0.56 -0.68 0.34 -0.57 0.00 0.00 179.45 179.69 2f6f s ASP 240 N -6.86 4.44 0.52 0.86 2.15 -1.26 -4.97 116.67 111.56 2f6f s ASP 240 Ca -0.05 -2.62 0.18 0.00 0.43 0.00 0.00 52.55 50.49 2f6f s ASP 240 Cb 0.14 -1.58 1.34 0.00 -0.30 0.00 0.00 42.92 42.52 2f6f s ASP 240 CO 0.76 -0.30 2.15 -0.65 -0.17 0.00 0.00 175.17 176.97 2f6f h PRO 241 N 6.99 0.00 0.00 4.34 0.11 -1.80 -1.79 132.00 139.85 2f6f h PRO 241 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2f6f h PRO 241 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2f6f h PRO 241 CO 0.60 0.02 0.00 -1.13 -0.21 0.00 0.00 178.00 177.29 2f6f n SER 242 N -4.39 0.00 -0.03 -2.05 3.41 -1.26 -1.97 113.62 107.33 2f6f n SER 242 Ca -0.03 0.11 0.13 0.00 -0.26 0.00 0.00 58.87 58.83 2f6f n SER 242 Cb 0.11 -0.31 0.49 0.00 -0.26 0.00 0.00 64.21 64.24 2f6f n SER 242 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2f6f n SER 243 N -1.31 0.29 -4.64 4.04 3.41 -0.67 -4.80 113.62 109.94 2f6f n SER 243 Ca 0.07 -0.03 -0.43 0.00 -0.26 0.00 0.00 58.87 58.22 2f6f n SER 243 Cb 0.13 -0.14 -0.02 0.00 -0.26 0.00 0.00 64.21 63.92 2f6f n SER 243 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2f6f s VAL 244 N -2.86 4.11 -0.37 -3.33 1.01 -0.83 -4.97 120.40 113.15 2f6f s VAL 244 Ca 0.17 1.28 -0.08 0.00 0.00 0.00 0.00 61.98 63.35 2f6f s VAL 244 Cb 0.19 -4.02 0.05 0.00 0.00 0.00 0.00 36.38 32.60 2f6f s VAL 244 CO 0.57 -0.33 0.18 -0.62 0.00 0.00 0.00 175.10 174.90 2f6f s ASP 245 N 2.75 5.50 0.34 3.32 -1.08 -1.26 -4.92 116.67 121.32 2f6f s ASP 245 Ca 0.58 -1.26 0.05 0.00 -0.52 0.00 0.00 52.55 51.39 2f6f s ASP 245 Cb -0.20 -1.93 0.68 0.00 -1.46 0.00 0.00 42.92 40.01 2f6f s ASP 245 CO 0.21 -0.41 1.94 -0.29 0.52 0.00 0.00 175.17 177.14 2f6f h ILE 246 N 6.09 1.03 -0.69 4.11 2.10 -1.99 -0.60 117.51 127.55 2f6f h ILE 246 Ca -0.23 -0.28 -0.06 0.00 1.08 0.00 0.00 64.86 65.36 2f6f h ILE 246 Cb 1.08 0.12 -0.03 0.00 -1.09 0.00 0.00 36.82 36.91 2f6f h ILE 246 CO 0.67 0.15 0.19 0.11 -1.08 0.00 0.00 178.15 178.19 2f6f h LYS 247 N 0.83 1.09 -0.50 2.19 1.57 -1.99 0.74 116.57 120.50 2f6f h LYS 247 Ca 0.34 -0.25 -0.11 0.00 -1.87 0.00 0.00 60.65 58.76 2f6f h LYS 247 Cb 0.26 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2f6f h LYS 247 CO -0.12 0.96 -0.12 0.87 -0.57 0.00 0.00 179.45 180.47 2f6f h LYS 248 N 1.03 0.97 -0.49 3.15 1.57 -1.68 -1.50 116.57 119.61 2f6f h LYS 248 Ca 0.22 -0.37 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 2f6f h LYS 248 Cb 0.34 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2f6f h LYS 248 CO -0.00 1.04 0.15 0.28 -0.57 0.00 0.00 179.45 180.35 2f6f h VAL 249 N 0.83 1.23 -0.64 0.50 2.07 -0.86 -1.67 116.25 117.71 2f6f h VAL 249 Ca 0.13 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 2f6f h VAL 249 Cb 0.68 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2f6f h VAL 249 CO 0.05 0.28 0.37 0.25 0.02 0.00 0.00 177.57 178.54 2f6f h LEU 250 N 0.67 0.78 -0.97 2.57 5.85 -0.69 -0.97 115.31 122.55 2f6f h LEU 250 Ca 0.16 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 2f6f h LEU 250 Cb 0.27 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2f6f h LEU 250 CO -0.00 0.63 0.25 -0.07 -0.34 0.00 0.00 178.44 178.91 2f6f h LEU 251 N 0.87 0.92 -0.17 2.25 3.38 -1.09 -0.35 115.31 121.12 2f6f h LEU 251 Ca 0.23 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2f6f h LEU 251 Cb 0.01 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2f6f h LEU 251 CO -0.04 0.83 0.10 -0.08 0.09 0.00 0.00 178.44 179.34 2f6f h GLU 252 N 0.98 0.23 -0.65 1.13 4.57 -0.80 -2.39 114.58 117.65 2f6f h GLU 252 Ca 0.22 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.37 2f6f h GLU 252 Cb 0.22 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.73 2f6f h GLU 252 CO -0.02 0.22 0.36 0.52 -1.18 0.00 0.00 179.01 178.92 2f6f h MET 253 N 0.18 0.90 0.00 1.92 2.86 -0.83 -1.49 114.93 118.47 2f6f h MET 253 Ca 0.06 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2f6f h MET 253 Cb 0.05 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.53 2f6f h MET 253 CO -0.01 0.65 0.00 0.54 1.06 0.00 0.00 176.91 179.15 2f6f n ARG 254 N -4.38 0.24 0.22 1.72 1.74 -0.17 -0.95 116.66 115.08 2f6f n ARG 254 Ca 0.06 0.11 0.11 0.00 -0.77 0.00 0.00 57.85 57.37 2f6f n ARG 254 Cb 0.09 -1.50 0.30 0.00 -1.02 0.00 0.00 32.46 30.33 2f6f n ARG 254 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2f6f h LYS 255 N 0.00 0.00 0.00 5.56 1.57 -1.10 -3.33 116.57 119.27 2f6f h LYS 255 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2f6f h LYS 255 Cb 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2f6f h LYS 255 CO 0.00 0.10 -1.84 1.19 -0.57 0.00 0.00 179.45 178.34 2f6f n PHE 256 N -3.15 0.00 -3.67 -1.35 3.01 -0.12 -4.97 117.46 107.21 2f6f n PHE 256 Ca 0.02 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.38 2f6f n PHE 256 Cb 0.50 -0.45 -0.09 0.00 -0.01 0.00 0.00 39.48 39.43 2f6f n PHE 256 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 2f6f s ARG 257 N -3.08 0.61 0.66 -1.08 3.52 -1.16 -4.52 118.95 113.90 2f6f s ARG 257 Ca -0.07 0.96 -0.14 0.00 -0.13 0.00 0.00 55.73 56.36 2f6f s ARG 257 Cb 0.10 0.16 -0.00 0.00 -1.56 0.00 0.00 34.95 33.65 2f6f s ARG 257 CO 0.71 -0.13 1.08 0.00 -0.81 0.00 0.00 175.30 176.15 2f6f s MET 258 N 1.11 2.92 0.00 5.12 0.23 -1.26 -4.18 119.30 123.25 2f6f s MET 258 Ca -0.06 1.22 0.00 0.00 -1.03 0.00 0.00 55.69 55.82 2f6f s MET 258 Cb -0.06 -1.98 0.00 0.00 -1.53 0.00 0.00 34.83 31.27 2f6f s MET 258 CO -0.11 -1.13 0.00 0.41 -2.03 0.00 0.00 175.02 172.16 2f6f n GLY 259 N -1.02 0.19 3.68 3.16 0.00 -1.26 -4.90 105.19 105.04 2f6f n GLY 259 Ca 0.09 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.62 2f6f n GLY 259 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f6f n LEU 260 N 0.00 3.13 -1.34 0.99 4.77 -1.26 -3.77 117.00 119.53 2f6f n LEU 260 Ca 0.00 1.02 -0.00 0.00 -0.03 0.00 0.00 56.01 57.00 2f6f n LEU 260 Cb 0.28 -1.35 -0.00 0.00 -2.33 0.00 0.00 43.42 40.01 2f6f n LEU 260 CO 0.00 -0.22 -0.05 -0.38 -1.33 0.00 0.00 177.39 175.41 2f6f n ILE 261 N 4.42 -3.39 0.89 -0.08 2.08 -0.44 -4.99 119.36 117.86 2f6f n ILE 261 Ca 0.21 0.26 0.12 0.00 0.56 0.00 0.00 62.75 63.89 2f6f n ILE 261 Cb 0.27 -3.50 0.16 0.00 -0.75 0.00 0.00 39.64 35.82 2f6f n ILE 261 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2f6f n GLN 262 N 0.15 0.07 -3.96 0.38 1.13 -1.25 -4.95 117.38 108.96 2f6f n GLN 262 Ca -0.02 0.01 -0.09 0.00 -1.94 0.00 0.00 57.00 54.96 2f6f n GLN 262 Cb 0.03 -1.53 -0.08 0.00 0.11 0.00 0.00 30.24 28.77 2f6f n GLN 262 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2f6f s THR 263 N -3.05 0.12 0.36 5.09 -4.23 -1.26 -5.02 115.64 107.66 2f6f s THR 263 Ca 0.09 -1.42 0.07 0.00 -1.18 0.00 0.00 61.69 59.26 2f6f s THR 263 Cb 0.16 -1.63 0.15 0.00 1.34 0.00 0.00 72.50 72.52 2f6f s THR 263 CO 0.74 -0.53 1.89 0.00 -0.54 0.00 0.00 174.62 176.17 2f6f h ALA 264 N 2.73 1.43 -0.44 3.99 0.00 -1.93 -1.79 119.26 123.26 2f6f h ALA 264 Ca -0.33 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.30 2f6f h ALA 264 Cb 1.20 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2f6f h ALA 264 CO 0.55 0.40 0.01 -0.44 0.00 0.00 0.00 179.25 179.77 2f6f h ASP 265 N 0.33 0.66 0.08 0.00 3.32 -1.95 0.48 116.42 119.35 2f6f h ASP 265 Ca 0.07 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 56.86 2f6f h ASP 265 Cb 0.38 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2f6f h ASP 265 CO 0.02 0.72 -0.40 1.56 -1.72 0.00 0.00 179.24 179.42 2f6f h GLN 266 N 0.66 0.41 -0.00 3.56 4.20 -1.75 -0.22 115.11 121.97 2f6f h GLN 266 Ca 0.14 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 2f6f h GLN 266 Cb 0.39 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 2f6f h GLN 266 CO 0.01 0.75 0.00 1.25 -0.67 0.00 0.00 178.83 180.17 2f6f h LEU 267 N 0.34 0.00 -0.61 1.46 5.85 -0.63 -0.82 115.31 120.91 2f6f h LEU 267 Ca 0.03 -0.26 0.06 0.00 0.84 0.00 0.00 57.88 58.55 2f6f h LEU 267 Cb 0.86 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.83 2f6f h LEU 267 CO 0.07 0.26 0.32 -0.09 -0.34 0.00 0.00 178.44 178.66 2f6f h ARG 268 N -0.25 0.58 -0.80 1.25 2.43 -0.81 -1.45 114.38 115.33 2f6f h ARG 268 Ca 0.00 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2f6f h ARG 268 Cb 0.26 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 2f6f h ARG 268 CO 0.00 0.38 0.42 0.35 -1.51 0.00 0.00 179.97 179.61 2f6f h PHE 269 N 0.60 1.11 -0.75 2.20 3.57 -0.92 -1.18 116.94 121.56 2f6f h PHE 269 Ca 0.28 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 2f6f h PHE 269 Cb 0.19 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 38.55 2f6f h PHE 269 CO -0.10 0.78 0.35 0.77 -2.23 0.00 0.00 178.31 177.88 2f6f h SER 270 N 1.12 1.00 -0.16 0.41 0.02 -0.24 0.57 113.55 116.26 2f6f h SER 270 Ca 0.28 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2f6f h SER 270 Cb 0.05 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 2f6f h SER 270 CO -0.04 0.87 0.10 1.88 -1.14 0.00 0.00 176.83 178.49 2f6f h TYR 271 N 1.07 0.22 -0.70 3.45 -1.99 -0.69 -1.47 116.97 116.86 2f6f h TYR 271 Ca 0.26 -0.00 0.05 0.00 2.00 0.00 0.00 58.73 61.04 2f6f h TYR 271 Cb 0.14 -0.07 -0.05 0.00 2.00 0.00 0.00 36.73 38.75 2f6f h TYR 271 CO 0.01 0.19 0.41 1.25 -0.00 0.00 0.00 178.16 180.02 2f6f h LEU 272 N 0.18 0.63 -0.35 3.88 5.85 -0.76 0.06 115.31 124.79 2f6f h LEU 272 Ca 0.06 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 2f6f h LEU 272 Cb 0.04 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2f6f h LEU 272 CO -0.01 0.41 0.12 0.00 -0.34 0.00 0.00 178.44 178.62 2f6f h ALA 273 N 1.34 0.46 -0.32 1.25 0.00 -0.66 -0.67 119.26 120.66 2f6f h ALA 273 Ca 0.30 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2f6f h ALA 273 Cb 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2f6f h ALA 273 CO -0.16 0.09 0.08 0.28 0.00 0.00 0.00 179.25 179.53 2f6f h VAL 274 N 0.42 1.22 0.09 0.00 2.07 -0.86 0.17 116.25 119.36 2f6f h VAL 274 Ca 0.12 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 2f6f h VAL 274 Cb 0.23 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2f6f h VAL 274 CO -0.01 0.25 -0.04 0.40 0.02 0.00 0.00 177.57 178.19 2f6f h ILE 275 N 0.36 0.93 -0.06 4.57 2.04 -0.91 0.14 117.51 124.58 2f6f h ILE 275 Ca 0.10 -0.06 -0.10 0.00 1.00 0.00 0.00 64.86 65.80 2f6f h ILE 275 Cb 0.30 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2f6f h ILE 275 CO 0.00 0.01 -0.42 -0.08 0.00 0.00 0.00 178.15 177.67 2f6f h GLU 276 N -0.14 0.13 -0.20 2.37 4.81 -1.08 -2.19 114.58 118.27 2f6f h GLU 276 Ca -0.01 -0.06 -0.18 0.00 -0.13 0.00 0.00 59.36 58.98 2f6f h GLU 276 Cb 0.11 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 2f6f h GLU 276 CO 0.02 0.53 -0.61 0.78 -0.73 0.00 0.00 179.01 179.00 2f6f h GLY 277 N 1.25 0.73 1.30 1.92 0.00 -0.35 -1.91 103.07 106.01 2f6f h GLY 277 Ca 0.01 -0.90 -0.10 0.00 0.00 0.00 0.00 47.33 46.34 2f6f h GLY 277 CO 0.06 0.81 -0.12 0.00 0.00 0.00 0.00 176.54 177.29 2f6f h ALA 278 N 0.82 0.94 -0.41 3.60 0.00 -0.55 -1.38 119.26 122.28 2f6f h ALA 278 Ca -0.00 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 2f6f h ALA 278 Cb 1.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2f6f h ALA 278 CO 0.12 0.62 -0.22 0.87 0.00 0.00 0.00 179.25 180.64 2f6f h LYS 279 N 0.75 0.88 -0.03 0.00 1.57 -1.31 -1.68 116.57 116.74 2f6f h LYS 279 Ca 0.12 -0.39 -0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2f6f h LYS 279 Cb 0.62 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 2f6f h LYS 279 CO 0.04 1.04 0.01 0.35 -0.57 0.00 0.00 179.45 180.32 2f6f h PHE 280 N 0.70 0.05 -0.18 -1.35 3.57 -1.19 -2.22 116.94 116.31 2f6f h PHE 280 Ca 0.09 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.64 2f6f h PHE 280 Cb 0.79 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 2f6f h PHE 280 CO 0.06 0.19 0.14 0.82 -2.23 0.00 0.00 178.31 177.28 2f6f h ILE 281 N -0.11 0.85 -0.20 1.41 1.08 -1.21 0.11 117.51 119.44 2f6f h ILE 281 Ca 0.01 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.48 2f6f h ILE 281 Cb 0.16 0.90 0.00 0.00 -3.07 0.00 0.00 36.82 34.82 2f6f h ILE 281 CO -0.00 0.00 0.00 0.23 -0.69 0.00 0.00 178.15 177.69 2f6f n MET 282 N -4.39 1.52 -3.16 2.37 2.81 -0.64 -4.94 117.12 110.69 2f6f n MET 282 Ca 0.01 -0.80 -0.14 0.00 -1.81 0.00 0.00 57.70 54.96 2f6f n MET 282 Cb 0.27 -1.22 0.07 0.00 -0.71 0.00 0.00 33.22 31.63 2f6f n MET 282 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2f6f n GLY 283 N 0.90 -0.71 3.75 3.03 0.00 0.03 -5.00 105.19 107.18 2f6f n GLY 283 Ca 0.09 0.33 -0.38 0.00 0.00 0.00 0.00 46.02 46.07 2f6f n GLY 283 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2f6f s ASP 284 N -3.68 6.77 0.10 1.61 1.11 -0.91 -5.02 116.67 116.65 2f6f s ASP 284 Ca 0.26 0.92 -0.24 0.00 0.18 0.00 0.00 52.55 53.67 2f6f s ASP 284 Cb -0.03 -2.30 -0.08 0.00 1.07 0.00 0.00 42.92 41.58 2f6f s ASP 284 CO 0.66 0.06 1.40 -1.28 1.18 0.00 0.00 175.17 177.19 2f6f h SER 285 N 6.22 -1.39 0.18 0.27 0.87 -1.94 -2.19 113.55 115.57 2f6f h SER 285 Ca -0.43 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 2f6f h SER 285 Cb 1.19 0.58 -0.03 0.00 -0.44 0.00 0.00 62.40 63.70 2f6f h SER 285 CO 0.72 -0.27 -0.38 -1.28 -0.53 0.00 0.00 176.83 175.09 2f6f h SER 286 N -0.24 -1.10 -0.78 6.23 0.87 -1.99 -2.95 113.55 113.58 2f6f h SER 286 Ca 0.06 0.11 0.13 0.00 -1.23 0.00 0.00 61.79 60.86 2f6f h SER 286 Cb 0.41 0.39 -0.05 0.00 -0.44 0.00 0.00 62.40 62.71 2f6f h SER 286 CO -0.47 -0.43 0.51 -0.37 -0.53 0.00 0.00 176.83 175.54 2f6f h VAL 287 N -0.61 0.86 -0.00 2.23 -1.51 -1.94 -3.04 116.25 112.24 2f6f h VAL 287 Ca -0.02 -0.20 -0.00 0.00 -1.23 0.00 0.00 66.70 65.26 2f6f h VAL 287 Cb 0.58 0.24 -0.00 0.00 -2.13 0.00 0.00 31.29 29.98 2f6f h VAL 287 CO -0.15 0.10 -0.00 -0.61 -1.23 0.00 0.00 177.57 175.68 2f6f h GLN 288 N 0.57 0.00 0.72 5.19 4.15 -1.28 -2.90 115.11 121.56 2f6f h GLN 288 Ca 0.38 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.76 2f6f h GLN 288 Cb 0.67 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.36 2f6f h GLN 288 CO -0.14 0.35 -0.42 -0.44 -1.93 0.00 0.00 178.83 176.24 2f6f h ASP 289 N -0.34 -1.06 0.00 -0.69 3.32 -1.41 0.67 116.42 116.90 2f6f h ASP 289 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2f6f h ASP 289 Cb 0.35 0.30 0.00 0.00 0.22 0.00 0.00 39.33 40.20 2f6f h ASP 289 CO 0.00 -0.67 0.04 0.00 -1.72 0.00 0.00 179.24 176.89 2f6f n GLN 290 N -5.57 0.02 -0.06 3.56 10.64 -1.18 -2.93 117.38 121.86 2f6f n GLN 290 Ca -0.14 0.48 -0.05 0.00 -1.83 0.00 0.00 57.00 55.46 2f6f n GLN 290 Cb 0.45 -1.59 -0.02 0.00 -0.86 0.00 0.00 30.24 28.22 2f6f n GLN 290 CO 0.00 0.00 0.00 0.91 -1.83 0.00 0.00 177.06 176.14 2f6f n TRP 291 N -1.55 0.19 -0.29 2.61 7.02 -0.78 -3.74 117.44 120.90 2f6f n TRP 291 Ca -0.00 0.08 0.08 0.00 -1.02 0.00 0.00 57.50 56.64 2f6f n TRP 291 Cb 0.04 -0.43 0.21 0.00 -2.42 0.00 0.00 31.31 28.71 2f6f n TRP 291 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 2f6f h LYS 292 N -0.70 0.10 0.00 -0.99 6.56 -0.82 0.22 116.57 120.94 2f6f h LYS 292 Ca 0.00 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 2f6f h LYS 292 Cb 0.61 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.24 2f6f h LYS 292 CO 0.00 0.07 0.00 -0.85 -2.06 0.00 0.00 179.45 176.61 2f6f n GLU 293 N -5.36 0.00 -0.07 3.15 0.28 -1.15 -3.80 120.64 113.69 2f6f n GLU 293 Ca 0.17 0.46 -0.19 0.00 -0.16 0.00 0.00 57.16 57.44 2f6f n GLU 293 Cb 0.57 -1.26 -0.12 0.00 1.43 0.00 0.00 31.44 32.06 2f6f n GLU 293 CO 0.00 0.00 0.00 1.37 -0.16 0.00 0.00 177.13 178.34 2f6f h LEU 294 N 0.00 0.07 -1.39 -1.84 -0.00 -1.67 -3.28 115.31 107.20 2f6f h LEU 294 Ca 0.00 -0.74 0.05 0.00 -0.00 0.00 0.00 57.88 57.19 2f6f h LEU 294 Cb 0.00 -0.02 -0.04 0.00 -0.00 0.00 0.00 40.66 40.60 2f6f h LEU 294 CO 0.00 1.34 0.46 2.19 -0.00 0.00 0.00 178.44 182.43 2f6f h PHE 295 N -0.88 0.76 0.00 0.17 -0.00 -0.74 -3.37 116.94 112.88 2f6f h PHE 295 Ca -0.22 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 57.77 2f6f h PHE 295 Cb 1.28 -0.25 0.00 0.00 -0.00 0.00 0.00 35.95 36.97 2f6f h PHE 295 CO 0.17 0.42 0.00 0.72 -0.00 0.00 0.00 178.31 179.62 2f6f n HIS 296 N -4.47 0.00 -2.25 6.09 8.25 -0.08 -4.94 115.22 117.82 2f6f n HIS 296 Ca 0.09 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.29 2f6f n HIS 296 Cb 0.18 0.00 0.15 0.00 1.12 0.00 0.00 29.99 31.44 2f6f n HIS 296 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 2f6f s GLU 297 N 0.01 1.16 0.00 -0.41 4.04 -1.24 -5.06 118.70 117.21 2f6f s GLU 297 Ca 0.00 -0.75 0.00 0.00 0.04 0.00 0.00 54.97 54.26 2f6f s GLU 297 Cb 0.00 -2.08 0.00 0.00 0.02 0.00 0.00 34.13 32.07 2f6f s GLU 297 CO 0.00 -1.94 0.00 -0.40 -1.84 0.00 0.00 175.26 171.08