#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d0i n ARG 2 N 0.00 0.71 -2.17 0.03 0.00 -1.19 -3.93 116.66 110.11 2d0i n ARG 2 Ca 0.00 0.07 -0.33 0.00 -0.00 0.00 0.00 57.85 57.59 2d0i n ARG 2 Cb 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 32.46 31.14 2d0i n ARG 2 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 2d0i s PRO 3 N -2.32 3.38 -0.32 -0.14 0.02 -1.26 -4.77 135.00 129.58 2d0i s PRO 3 Ca -0.19 1.34 -0.10 0.00 0.02 0.00 0.00 61.00 62.07 2d0i s PRO 3 Cb 0.05 -2.03 0.00 0.00 0.02 0.00 0.00 34.50 32.54 2d0i s PRO 3 CO 0.40 -0.78 0.16 0.15 -0.33 0.00 0.00 177.00 176.60 2d0i s LYS 4 N -3.73 3.22 -0.11 5.54 1.02 -1.26 -1.13 119.74 123.29 2d0i s LYS 4 Ca 0.66 -0.80 0.01 0.00 0.02 0.00 0.00 55.97 55.86 2d0i s LYS 4 Cb -0.18 -3.58 -0.02 0.00 -0.52 0.00 0.00 37.83 33.53 2d0i s LYS 4 CO 0.31 -0.47 -0.12 0.08 -0.92 0.00 0.00 175.35 174.23 2d0i s VAL 5 N 1.59 3.15 -0.25 3.17 1.01 0.11 -0.39 120.40 128.79 2d0i s VAL 5 Ca 0.04 -0.65 -0.09 0.00 0.00 0.00 0.00 61.98 61.28 2d0i s VAL 5 Cb -0.17 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 2d0i s VAL 5 CO 0.06 0.54 0.12 -0.83 0.00 0.00 0.00 175.10 175.00 2d0i s GLY 6 N 0.02 1.86 -0.37 4.51 0.00 -0.69 -1.26 107.32 111.39 2d0i s GLY 6 Ca -0.04 -1.06 -0.14 0.00 0.00 0.00 0.00 44.72 43.48 2d0i s GLY 6 CO 0.04 0.52 0.28 0.14 0.00 0.00 0.00 173.10 174.08 2d0i s VAL 7 N 1.51 5.26 -0.71 1.40 1.01 -0.28 -1.47 120.40 127.13 2d0i s VAL 7 Ca 0.06 -0.34 0.12 0.00 0.00 0.00 0.00 61.98 61.82 2d0i s VAL 7 Cb -0.15 -3.80 0.59 0.00 0.00 0.00 0.00 36.38 33.02 2d0i s VAL 7 CO 0.06 -0.13 1.43 0.18 0.00 0.00 0.00 175.10 176.65 2d0i n LEU 8 N 5.16 4.27 -4.00 3.92 4.77 -0.41 -1.20 117.00 129.51 2d0i n LEU 8 Ca -0.12 -2.16 -0.11 0.00 -0.03 0.00 0.00 56.01 53.59 2d0i n LEU 8 Cb 0.49 -0.59 -0.04 0.00 -2.33 0.00 0.00 43.42 40.95 2d0i n LEU 8 CO 0.39 0.57 0.22 -1.48 -1.33 0.00 0.00 177.39 175.75 2d0i s LEU 9 N -1.87 0.48 -0.72 2.23 2.34 -1.26 -0.86 118.68 119.01 2d0i s LEU 9 Ca 0.40 -1.13 -0.22 0.00 0.06 0.00 0.00 54.13 53.25 2d0i s LEU 9 Cb 0.29 1.83 0.08 0.00 -0.56 0.00 0.00 46.19 47.83 2d0i s LEU 9 CO 0.14 -1.27 1.01 -0.75 -1.06 0.00 0.00 176.35 174.43 2d0i s LYS 10 N -3.49 3.21 0.42 1.48 2.47 -1.26 -4.83 119.74 117.74 2d0i s LYS 10 Ca 0.24 -0.99 -0.02 0.00 -1.56 0.00 0.00 55.97 53.63 2d0i s LYS 10 Cb -0.01 -4.38 -0.03 0.00 -1.46 0.00 0.00 37.83 31.95 2d0i s LYS 10 CO 0.13 -1.83 0.68 -1.64 0.16 0.00 0.00 175.35 172.85 2d0i s MET 11 N 3.89 3.49 0.25 4.03 -1.94 -1.26 -5.04 119.30 122.72 2d0i s MET 11 Ca 0.25 -0.07 -0.30 0.00 -1.71 0.00 0.00 55.69 53.86 2d0i s MET 11 Cb -0.14 -2.51 -0.10 0.00 2.01 0.00 0.00 34.83 34.08 2d0i s MET 11 CO 0.06 -0.05 1.49 0.15 -0.01 0.00 0.00 175.02 176.66 2d0i s LYS 12 N -4.55 4.23 0.25 2.03 -0.14 -1.26 -4.87 119.74 115.43 2d0i s LYS 12 Ca 0.44 2.37 -0.12 0.00 -1.36 0.00 0.00 55.97 57.30 2d0i s LYS 12 Cb -0.10 -3.09 0.35 0.00 -1.68 0.00 0.00 37.83 33.30 2d0i s LYS 12 CO 0.41 -0.49 1.57 -0.09 -0.76 0.00 0.00 175.35 175.99 2d0i h ARG 13 N 5.21 -0.01 -0.79 1.68 2.43 -1.99 -1.15 114.38 119.76 2d0i h ARG 13 Ca -0.46 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 58.75 2d0i h ARG 13 Cb 1.22 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.72 2d0i h ARG 13 CO 0.80 -0.01 0.50 0.93 -1.51 0.00 0.00 179.97 180.68 2d0i h GLU 14 N -0.01 0.93 -0.53 0.20 5.08 -1.99 0.18 114.58 118.43 2d0i h GLU 14 Ca 0.40 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.61 2d0i h GLU 14 Cb 0.64 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 2d0i h GLU 14 CO -0.92 0.61 -0.04 0.00 -1.00 0.00 0.00 179.01 177.66 2d0i h ALA 15 N 1.35 0.93 -0.65 3.43 0.00 -1.58 -2.14 119.26 120.58 2d0i h ALA 15 Ca 0.32 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2d0i h ALA 15 Cb 0.05 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2d0i h ALA 15 CO -0.13 0.63 0.10 -0.07 0.00 0.00 0.00 179.25 179.79 2d0i h LEU 16 N 0.85 1.03 -0.85 0.00 3.38 -0.64 -1.74 115.31 117.33 2d0i h LEU 16 Ca 0.15 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 2d0i h LEU 16 Cb 0.56 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2d0i h LEU 16 CO 0.03 1.02 -0.01 -0.33 0.09 0.00 0.00 178.44 179.24 2d0i h GLU 17 N 1.00 0.84 0.03 1.13 4.39 -0.72 -0.24 114.58 121.02 2d0i h GLU 17 Ca 0.20 -0.24 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 2d0i h GLU 17 Cb 0.43 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2d0i h GLU 17 CO 0.01 0.85 -0.01 1.49 -1.16 0.00 0.00 179.01 180.19 2d0i h GLU 18 N 0.78 -0.04 -0.56 2.33 4.57 -1.11 -2.90 114.58 117.66 2d0i h GLU 18 Ca 0.15 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.37 2d0i h GLU 18 Cb 0.48 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.04 2d0i h GLU 18 CO 0.02 0.13 0.30 1.25 -1.18 0.00 0.00 179.01 179.54 2d0i h LEU 19 N -0.20 0.45 -1.70 1.64 5.85 -1.01 -1.80 115.31 118.54 2d0i h LEU 19 Ca -0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2d0i h LEU 19 Cb 0.19 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2d0i h LEU 19 CO 0.01 0.31 0.00 0.11 -0.34 0.00 0.00 178.44 178.53 2d0i h LYS 20 N 0.58 0.00 0.00 1.25 1.57 -0.97 0.28 116.57 119.29 2d0i h LYS 20 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2d0i h LYS 20 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2d0i h LYS 20 CO -0.15 0.00 0.00 0.87 -0.57 0.00 0.00 179.45 179.60 2d0i h LYS 21 N 0.00 0.00 0.00 3.15 1.57 -1.11 -3.34 116.57 116.84 2d0i h LYS 21 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2d0i h LYS 21 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2d0i h LYS 21 CO 0.00 0.00 -1.00 0.66 -0.57 0.00 0.00 179.45 178.54 2d0i n TYR 22 N -3.00 0.00 -4.08 -1.35 4.01 -0.05 -4.10 117.16 108.60 2d0i n TYR 22 Ca 0.02 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.67 2d0i n TYR 22 Cb 0.35 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.28 2d0i n TYR 22 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d0i s ALA 23 N -2.00 0.55 0.09 -0.72 0.00 -0.42 -2.13 121.76 117.13 2d0i s ALA 23 Ca 0.00 -1.24 -0.25 0.00 0.00 0.00 0.00 51.96 50.48 2d0i s ALA 23 Cb 0.00 0.57 -0.06 0.00 0.00 0.00 0.00 23.12 23.63 2d0i s ALA 23 CO 0.00 -0.45 0.76 -0.51 0.00 0.00 0.00 175.76 175.56 2d0i s ASP 24 N -2.97 7.26 0.09 0.00 1.01 -0.28 -4.26 116.67 117.52 2d0i s ASP 24 Ca 0.14 1.50 0.10 0.00 0.71 0.00 0.00 52.55 55.01 2d0i s ASP 24 Cb 0.07 -2.47 -0.04 0.00 1.01 0.00 0.00 42.92 41.49 2d0i s ASP 24 CO -0.05 0.10 -0.24 -0.69 0.21 0.00 0.00 175.17 174.50 2d0i s VAL 25 N -0.51 2.37 -0.11 -1.27 1.01 -1.26 -0.71 120.40 119.92 2d0i s VAL 25 Ca 0.37 -1.54 0.00 0.00 0.00 0.00 0.00 61.98 60.81 2d0i s VAL 25 Cb -0.21 -2.01 0.02 0.00 0.00 0.00 0.00 36.38 34.17 2d0i s VAL 25 CO 0.24 0.20 -0.10 -0.70 0.00 0.00 0.00 175.10 174.75 2d0i s GLU 26 N -1.75 1.68 -0.44 2.72 2.12 -0.39 -4.97 118.70 117.68 2d0i s GLU 26 Ca 0.14 -0.34 -0.20 0.00 0.36 0.00 0.00 54.97 54.93 2d0i s GLU 26 Cb -0.10 -1.61 0.02 0.00 0.26 0.00 0.00 34.13 32.70 2d0i s GLU 26 CO 0.05 -0.19 0.60 0.42 -0.54 0.00 0.00 175.26 175.61 2d0i s ILE 27 N 1.41 4.88 -0.50 -3.70 -1.09 -1.26 -1.12 121.20 119.82 2d0i s ILE 27 Ca 0.00 0.01 0.03 0.00 -2.23 0.00 0.00 60.65 58.46 2d0i s ILE 27 Cb -0.13 -4.18 0.14 0.00 -1.58 0.00 0.00 42.46 36.71 2d0i s ILE 27 CO -0.06 -0.57 0.29 -0.63 -1.23 0.00 0.00 174.94 172.74 2d0i s ILE 28 N 2.69 1.87 0.10 2.92 1.01 -0.34 -4.99 121.20 124.45 2d0i s ILE 28 Ca 0.20 -3.01 -0.31 0.00 0.00 0.00 0.00 60.65 57.53 2d0i s ILE 28 Cb -0.15 -2.29 -0.09 0.00 0.01 0.00 0.00 42.46 39.94 2d0i s ILE 28 CO 0.18 -0.91 1.70 -0.76 0.00 0.00 0.00 174.94 175.15 2d0i s LEU 29 N -0.10 4.38 -0.47 2.97 1.43 -1.26 -4.01 118.68 121.63 2d0i s LEU 29 Ca 0.19 2.59 -0.00 0.00 -1.03 0.00 0.00 54.13 55.88 2d0i s LEU 29 Cb -0.20 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.45 2d0i s LEU 29 CO -0.03 -0.92 0.34 -1.22 0.23 0.00 0.00 176.35 174.75 2d0i n TYR 30 N 5.42 -1.15 -2.55 0.29 4.01 -0.04 -4.89 117.16 118.24 2d0i n TYR 30 Ca 0.16 0.47 -0.34 0.00 -0.16 0.00 0.00 57.90 58.04 2d0i n TYR 30 Cb 0.39 -1.54 -0.04 0.00 -0.31 0.00 0.00 39.34 37.85 2d0i n TYR 30 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2d0i s PRO 31 N -3.66 3.85 0.84 -0.72 0.04 -1.26 -5.05 135.00 129.05 2d0i s PRO 31 Ca 0.00 1.28 -0.12 0.00 0.04 0.00 0.00 61.00 62.21 2d0i s PRO 31 Cb -0.00 -2.11 0.10 0.00 0.04 0.00 0.00 34.50 32.53 2d0i s PRO 31 CO 0.51 -0.38 1.13 -1.54 0.04 0.00 0.00 177.00 176.77 2d0i s SER 32 N -2.13 4.13 0.37 6.66 1.04 -1.26 -4.80 113.70 117.71 2d0i s SER 32 Ca 0.66 1.02 0.04 0.00 0.48 0.00 0.00 55.95 58.15 2d0i s SER 32 Cb -0.15 -1.63 0.71 0.00 0.10 0.00 0.00 66.02 65.05 2d0i s SER 32 CO 0.20 -2.17 2.00 1.23 0.98 0.00 0.00 173.24 175.49 2d0i h GLY 33 N -1.23 0.85 0.99 7.32 0.00 -1.97 -1.56 103.07 107.47 2d0i h GLY 33 Ca -0.48 -0.30 -0.17 0.00 0.00 0.00 0.00 47.33 46.37 2d0i h GLY 33 CO 0.62 0.28 -0.59 -2.09 0.00 0.00 0.00 176.54 174.75 2d0i h GLU 34 N 0.77 0.63 -0.42 4.80 4.81 -2.00 -2.53 114.58 120.65 2d0i h GLU 34 Ca 0.24 -0.51 -0.03 0.00 -0.13 0.00 0.00 59.36 58.94 2d0i h GLU 34 Cb 0.02 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2d0i h GLU 34 CO -0.06 1.13 0.15 0.93 -0.73 0.00 0.00 179.01 180.43 2d0i h GLU 35 N 0.28 0.64 0.00 1.92 5.08 -1.86 -2.60 114.58 118.04 2d0i h GLU 35 Ca -0.04 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 2d0i h GLU 35 Cb 1.23 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 2d0i h GLU 35 CO 0.12 0.61 -0.25 1.25 -1.00 0.00 0.00 179.01 179.73 2d0i h LEU 36 N 0.54 0.00 -1.00 1.33 5.85 -1.34 -2.52 115.31 118.16 2d0i h LEU 36 Ca 0.14 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.79 2d0i h LEU 36 Cb 0.22 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2d0i h LEU 36 CO -0.01 0.25 -0.05 0.11 -0.34 0.00 0.00 178.44 178.40 2d0i h LYS 37 N 0.00 0.66 -0.00 1.25 1.57 -1.06 -0.76 116.57 118.22 2d0i h LYS 37 Ca -0.00 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 2d0i h LYS 37 Cb 0.49 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2d0i h LYS 37 CO 0.03 0.71 -0.14 0.41 -0.57 0.00 0.00 179.45 179.90 2d0i n GLY 38 N -0.65 -1.23 0.00 3.86 0.00 -0.96 -4.20 105.19 102.01 2d0i n GLY 38 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2d0i n GLY 38 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2d0i n VAL 39 N -1.29 0.00 0.06 1.61 0.24 -1.13 -4.79 118.33 113.03 2d0i n VAL 39 Ca 0.10 0.00 0.21 0.00 -2.04 0.00 0.00 64.34 62.61 2d0i n VAL 39 Cb 0.31 0.35 0.74 0.00 -1.47 0.00 0.00 33.84 33.77 2d0i n VAL 39 CO 0.00 0.00 0.00 -0.29 -2.14 0.00 0.00 176.83 174.40 2d0i h ILE 40 N 0.00 0.46 0.00 1.34 6.09 -1.31 -1.60 117.51 122.50 2d0i h ILE 40 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2d0i h ILE 40 Cb 0.06 0.67 0.00 0.00 0.47 0.00 0.00 36.82 38.02 2d0i h ILE 40 CO 0.00 0.00 0.00 1.23 -3.07 0.00 0.00 178.15 176.31 2d0i h GLY 41 N 0.00 0.00 2.00 8.18 0.00 -1.80 -2.95 103.07 108.50 2d0i h GLY 41 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2d0i h GLY 41 CO -0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.08 2d0i n ARG 42 N -2.44 0.12 -4.50 4.80 1.74 -0.60 -4.23 116.66 111.56 2d0i n ARG 42 Ca 0.01 0.13 -0.34 0.00 -0.77 0.00 0.00 57.85 56.89 2d0i n ARG 42 Cb 0.23 -1.65 -0.10 0.00 -1.02 0.00 0.00 32.46 29.91 2d0i n ARG 42 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2d0i s PHE 43 N -3.06 3.00 -0.27 -1.55 0.08 -1.11 -4.77 117.98 110.30 2d0i s PHE 43 Ca 0.12 0.06 0.20 0.00 0.12 0.00 0.00 56.93 57.43 2d0i s PHE 43 Cb 0.15 -1.71 0.10 0.00 -0.57 0.00 0.00 43.02 41.00 2d0i s PHE 43 CO 0.53 0.39 1.28 -0.44 -0.10 0.00 0.00 175.22 176.88 2d0i h ASP 44 N 4.99 0.00 -4.91 1.36 3.32 -0.89 -2.48 116.42 117.81 2d0i h ASP 44 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2d0i h ASP 44 Cb 1.18 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.59 2d0i h ASP 44 CO 0.54 0.20 0.27 -0.83 -1.72 0.00 0.00 179.24 177.70 2d0i s GLY 45 N -4.41 -0.58 0.03 2.75 0.00 -1.18 0.62 107.32 104.55 2d0i s GLY 45 Ca 0.02 0.71 -0.01 0.00 0.00 0.00 0.00 44.72 45.45 2d0i s GLY 45 CO 0.75 0.29 -0.02 -0.26 0.00 0.00 0.00 173.10 173.86 2d0i s ILE 46 N -3.31 0.16 -0.19 0.90 -4.36 -0.65 -1.71 121.20 112.03 2d0i s ILE 46 Ca 0.01 -1.28 0.01 0.00 -0.26 0.00 0.00 60.65 59.12 2d0i s ILE 46 Cb -0.01 -0.82 0.02 0.00 1.25 0.00 0.00 42.46 42.90 2d0i s ILE 46 CO -0.10 -0.71 -0.17 -0.63 0.24 0.00 0.00 174.94 173.58 2d0i s ILE 47 N -2.54 2.20 0.09 8.37 1.01 -0.54 -0.44 121.20 129.34 2d0i s ILE 47 Ca -0.06 -0.99 0.09 0.00 0.00 0.00 0.00 60.65 59.69 2d0i s ILE 47 Cb -0.02 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.44 2d0i s ILE 47 CO -0.05 0.45 -0.23 0.68 0.00 0.00 0.00 174.94 175.79 2d0i s VAL 48 N 1.28 1.92 0.20 2.92 -7.23 -0.58 -1.29 120.40 117.63 2d0i s VAL 48 Ca 0.03 -1.51 0.04 0.00 -1.81 0.00 0.00 61.98 58.73 2d0i s VAL 48 Cb -0.14 -1.70 -0.03 0.00 0.56 0.00 0.00 36.38 35.07 2d0i s VAL 48 CO -0.11 0.10 0.33 -0.94 -0.31 0.00 0.00 175.10 174.17 2d0i s SER 49 N -1.70 6.32 0.40 4.85 1.04 -1.26 -0.85 113.70 122.50 2d0i s SER 49 Ca 0.10 0.11 0.21 0.00 0.48 0.00 0.00 55.95 56.85 2d0i s SER 49 Cb -0.10 -1.88 1.20 0.00 0.10 0.00 0.00 66.02 65.35 2d0i s SER 49 CO 0.04 -0.02 1.70 -0.65 0.98 0.00 0.00 173.24 175.29 2d0i h PRO 50 N 1.57 0.27 0.00 4.02 0.11 -1.94 -0.50 132.00 135.54 2d0i h PRO 50 Ca -0.51 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 2d0i h PRO 50 Cb 1.22 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2d0i h PRO 50 CO 0.64 0.18 -0.10 1.79 -0.21 0.00 0.00 178.00 180.30 2d0i h THR 51 N 0.28 0.54 -3.35 -1.15 1.35 -2.00 -3.41 112.91 105.17 2d0i h THR 51 Ca 0.70 -0.47 -0.58 0.00 -0.55 0.00 0.00 66.41 65.51 2d0i h THR 51 Cb 1.89 1.31 -0.08 0.00 -1.73 0.00 0.00 68.15 69.54 2d0i h THR 51 CO -0.40 0.10 -0.10 -0.89 -0.25 0.00 0.00 175.52 173.97 2d0i s THR 52 N -4.22 5.16 -0.19 6.82 2.01 -0.20 -5.06 115.64 119.97 2d0i s THR 52 Ca -0.03 0.99 -0.08 0.00 0.31 0.00 0.00 61.69 62.88 2d0i s THR 52 Cb 0.13 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 2d0i s THR 52 CO 0.58 0.29 0.09 -0.54 -0.69 0.00 0.00 174.62 174.36 2d0i s LYS 53 N 0.81 4.05 -0.81 4.92 -0.14 -1.26 -4.77 119.74 122.53 2d0i s LYS 53 Ca 0.27 -0.28 -0.08 0.00 -1.36 0.00 0.00 55.97 54.52 2d0i s LYS 53 Cb -0.15 -3.30 0.21 0.00 -1.68 0.00 0.00 37.83 32.91 2d0i s LYS 53 CO 0.11 0.30 0.71 0.42 -0.76 0.00 0.00 175.35 176.13 2d0i s ILE 54 N 0.31 4.83 0.78 2.17 -1.09 0.38 -4.95 121.20 123.63 2d0i s ILE 54 Ca 0.06 -3.01 -0.10 0.00 -2.23 0.00 0.00 60.65 55.36 2d0i s ILE 54 Cb -0.12 -4.01 0.08 0.00 -1.58 0.00 0.00 42.46 36.83 2d0i s ILE 54 CO -0.01 -1.01 1.13 0.42 -1.23 0.00 0.00 174.94 174.24 2d0i s THR 55 N -0.38 2.09 0.46 2.92 -4.23 -1.26 -2.10 115.64 113.14 2d0i s THR 55 Ca 0.21 -0.10 0.16 0.00 -1.18 0.00 0.00 61.69 60.78 2d0i s THR 55 Cb -0.13 -3.00 0.20 0.00 1.34 0.00 0.00 72.50 70.92 2d0i s THR 55 CO -0.08 0.00 2.02 -0.09 -0.54 0.00 0.00 174.62 175.93 2d0i h ARG 56 N -0.93 0.00 0.00 3.99 2.43 -1.96 -1.15 114.38 116.75 2d0i h ARG 56 Ca -0.45 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 58.60 2d0i h ARG 56 Cb 1.32 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.85 2d0i h ARG 56 CO 0.63 0.15 -0.53 1.49 -1.51 0.00 0.00 179.97 180.20 2d0i h GLU 57 N 0.00 0.00 -0.05 0.20 4.81 -2.00 -2.06 114.58 115.48 2d0i h GLU 57 Ca -0.00 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.04 2d0i h GLU 57 Cb 0.28 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.67 2d0i h GLU 57 CO 0.02 0.53 -0.70 0.28 -0.73 0.00 0.00 179.01 178.41 2d0i h VAL 58 N 0.00 1.36 0.00 0.32 2.07 -1.62 -3.26 116.25 115.12 2d0i h VAL 58 Ca -0.01 -2.03 -0.04 0.00 0.82 0.00 0.00 66.70 65.45 2d0i h VAL 58 Cb 0.98 2.35 -0.01 0.00 -1.52 0.00 0.00 31.29 33.09 2d0i h VAL 58 CO 0.07 0.61 -0.18 -0.07 0.02 0.00 0.00 177.57 178.02 2d0i h LEU 59 N 0.16 0.00 -2.02 2.57 3.38 -1.12 -2.43 115.31 115.85 2d0i h LEU 59 Ca -0.07 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.01 2d0i h LEU 59 Cb 1.37 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 2d0i h LEU 59 CO 0.14 0.18 0.30 -0.33 0.09 0.00 0.00 178.44 178.82 2d0i h GLU 60 N 0.00 0.00 -0.44 1.13 4.39 -1.41 -0.35 114.58 117.89 2d0i h GLU 60 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2d0i h GLU 60 Cb 0.40 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2d0i h GLU 60 CO 0.02 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 177.96 2d0i n ASN 61 N -4.34 3.50 -3.15 1.42 3.02 -0.92 -4.67 115.26 110.12 2d0i n ASN 61 Ca 0.07 -1.98 -0.35 0.00 -0.03 0.00 0.00 54.58 52.29 2d0i n ASN 61 Cb 0.49 -0.29 -0.04 0.00 -0.61 0.00 0.00 39.78 39.33 2d0i n ASN 61 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d0i n ALA 62 N 1.45 6.98 -0.29 5.41 0.00 -0.14 -2.93 120.51 130.99 2d0i n ALA 62 Ca 0.20 -3.55 0.24 0.00 0.00 0.00 0.00 53.44 50.33 2d0i n ALA 62 Cb 0.59 -2.85 0.57 0.00 0.00 0.00 0.00 19.45 17.76 2d0i n ALA 62 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2d0i h GLU 63 N 4.37 0.29 0.00 0.00 4.39 -1.82 -2.72 114.58 119.09 2d0i h GLU 63 Ca 0.67 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.36 2d0i h GLU 63 Cb 0.47 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2d0i h GLU 63 CO 1.38 0.19 0.00 2.89 -1.16 0.00 0.00 179.01 182.31 2d0i n ARG 64 N -4.50 1.04 -1.78 2.33 1.85 -1.26 -5.05 116.66 109.30 2d0i n ARG 64 Ca 0.23 -0.98 -0.42 0.00 -1.00 0.00 0.00 57.85 55.68 2d0i n ARG 64 Cb 0.89 -0.97 -0.03 0.00 -1.05 0.00 0.00 32.46 31.31 2d0i n ARG 64 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 2d0i s LEU 65 N -0.49 4.38 -0.05 2.89 2.96 -0.93 -4.21 118.68 123.22 2d0i s LEU 65 Ca 0.00 2.77 0.03 0.00 -0.22 0.00 0.00 54.13 56.71 2d0i s LEU 65 Cb 0.00 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 43.05 2d0i s LEU 65 CO 0.00 -0.95 0.00 0.29 -1.32 0.00 0.00 176.35 174.37 2d0i n LYS 66 N 4.50 2.57 -3.78 1.98 5.02 0.20 -4.79 118.16 123.86 2d0i n LYS 66 Ca 0.16 0.01 -0.13 0.00 -2.02 0.00 0.00 58.31 56.33 2d0i n LYS 66 Cb 0.37 -1.12 -0.11 0.00 -0.02 0.00 0.00 35.03 34.15 2d0i n LYS 66 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2d0i s VAL 67 N -2.11 0.02 -0.18 -0.18 0.11 -0.99 -1.34 120.40 115.72 2d0i s VAL 67 Ca -0.04 -0.14 0.01 0.00 -2.93 0.00 0.00 61.98 58.88 2d0i s VAL 67 Cb 0.02 -0.43 0.03 0.00 -1.53 0.00 0.00 36.38 34.46 2d0i s VAL 67 CO 0.18 -0.08 -0.15 -0.63 -3.33 0.00 0.00 175.10 171.09 2d0i s ILE 68 N -0.23 1.81 -0.37 7.04 1.01 0.41 -1.63 121.20 129.24 2d0i s ILE 68 Ca -0.04 -0.92 -0.10 0.00 0.00 0.00 0.00 60.65 59.59 2d0i s ILE 68 Cb -0.03 -1.74 0.03 0.00 0.01 0.00 0.00 42.46 40.73 2d0i s ILE 68 CO 0.01 0.38 0.19 -0.55 0.00 0.00 0.00 174.94 174.97 2d0i s SER 69 N 1.36 5.68 -0.16 3.58 0.15 0.41 -1.48 113.70 123.25 2d0i s SER 69 Ca 0.02 -1.01 -0.27 0.00 0.70 0.00 0.00 55.95 55.39 2d0i s SER 69 Cb -0.14 -2.00 -0.01 0.00 -1.71 0.00 0.00 66.02 62.15 2d0i s SER 69 CO -0.10 -0.38 0.90 0.00 1.20 0.00 0.00 173.24 174.86 2d0i n HIS 71 N 5.26 2.72 -3.68 0.00 -0.00 -0.03 -3.82 115.22 115.66 2d0i n HIS 71 Ca 0.06 -2.80 -0.00 0.00 -0.00 0.00 0.00 57.72 54.98 2d0i n HIS 71 Cb 0.48 -1.86 -0.01 0.00 -0.00 0.00 0.00 29.99 28.61 2d0i n HIS 71 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 2d0i s SER 72 N 0.49 -0.09 0.15 0.26 1.04 -1.26 -4.70 113.70 109.58 2d0i s SER 72 Ca 0.47 -0.24 0.12 0.00 0.48 0.00 0.00 55.95 56.78 2d0i s SER 72 Cb 0.14 0.28 -0.11 0.00 0.10 0.00 0.00 66.02 66.43 2d0i s SER 72 CO -0.05 -0.52 1.19 0.00 0.98 0.00 0.00 173.24 174.85 2d0i h ALA 73 N 2.00 0.56 -1.58 5.32 0.00 -1.89 -1.31 119.26 122.37 2d0i h ALA 73 Ca -0.28 -0.81 -0.43 0.00 0.00 0.00 0.00 54.91 53.39 2d0i h ALA 73 Cb 1.21 0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.03 2d0i h ALA 73 CO 0.28 1.03 -0.29 0.20 0.00 0.00 0.00 179.25 180.47 2d0i s GLY 74 N -4.69 1.82 0.00 0.00 0.00 -1.26 -4.64 107.32 98.55 2d0i s GLY 74 Ca 0.01 -1.59 0.06 0.00 0.00 0.00 0.00 44.72 43.19 2d0i s GLY 74 CO 0.79 -1.44 0.97 1.58 0.00 0.00 0.00 173.10 175.00 2d0i n TYR 75 N -1.77 0.00 0.48 1.90 0.18 -1.26 -4.87 117.16 111.81 2d0i n TYR 75 Ca 0.05 -0.13 0.06 0.00 1.88 0.00 0.00 57.90 59.76 2d0i n TYR 75 Cb 0.59 -0.01 0.28 0.00 -0.38 0.00 0.00 39.34 39.82 2d0i n TYR 75 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 2d0i n ASP 76 N 0.11 0.00 -0.17 9.48 5.75 -1.26 -1.67 116.55 128.79 2d0i n ASP 76 Ca -0.00 0.43 0.14 0.00 -0.01 0.00 0.00 54.79 55.34 2d0i n ASP 76 Cb 0.77 -0.46 0.72 0.00 -1.03 0.00 0.00 41.12 41.12 2d0i n ASP 76 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2d0i n ASN 77 N -1.46 0.52 -4.33 -1.12 6.94 -1.26 -4.77 115.26 109.77 2d0i n ASN 77 Ca 0.04 -1.27 -0.32 0.00 -0.02 0.00 0.00 54.58 53.01 2d0i n ASN 77 Cb 0.14 -0.01 -0.15 0.00 -2.36 0.00 0.00 39.78 37.40 2d0i n ASN 77 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2d0i s ILE 78 N -1.98 2.59 -1.13 1.53 -1.09 -0.67 -0.47 121.20 119.98 2d0i s ILE 78 Ca 0.40 -0.85 -0.21 0.00 -2.23 0.00 0.00 60.65 57.76 2d0i s ILE 78 Cb 0.20 -2.02 0.06 0.00 -1.58 0.00 0.00 42.46 39.11 2d0i s ILE 78 CO 0.32 0.55 1.57 -0.62 -1.23 0.00 0.00 174.94 175.54 2d0i s ASP 79 N 0.04 6.61 0.17 3.58 -1.08 -0.89 -4.84 116.67 120.25 2d0i s ASP 79 Ca -0.07 -1.84 -0.16 0.00 -0.52 0.00 0.00 52.55 49.96 2d0i s ASP 79 Cb -0.15 -2.57 0.12 0.00 -1.46 0.00 0.00 42.92 38.86 2d0i s ASP 79 CO 0.05 -1.40 1.68 -0.07 0.52 0.00 0.00 175.17 175.95 2d0i h LEU 80 N 12.81 -0.27 -0.71 -1.34 3.38 -1.90 -1.72 115.31 125.57 2d0i h LEU 80 Ca 0.30 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.38 2d0i h LEU 80 Cb 0.95 0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 2d0i h LEU 80 CO 1.44 -0.09 0.46 -0.33 0.09 0.00 0.00 178.44 180.01 2d0i h GLU 81 N 0.06 0.93 -0.55 1.13 5.08 -1.99 -0.05 114.58 119.19 2d0i h GLU 81 Ca 0.21 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.42 2d0i h GLU 81 Cb 0.31 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2d0i h GLU 81 CO -0.39 0.62 -0.01 1.49 -1.00 0.00 0.00 179.01 179.72 2d0i h GLU 82 N 0.96 0.94 -0.45 2.33 4.57 -1.91 -0.99 114.58 120.03 2d0i h GLU 82 Ca 0.26 -0.29 -0.02 0.00 -1.18 0.00 0.00 59.36 58.13 2d0i h GLU 82 Cb -0.10 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.37 2d0i h GLU 82 CO -0.06 0.94 0.21 0.00 -1.18 0.00 0.00 179.01 178.92 2d0i h ALA 83 N 1.11 0.59 -0.59 2.92 0.00 -0.84 -2.46 119.26 119.98 2d0i h ALA 83 Ca 0.16 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2d0i h ALA 83 Cb 0.53 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2d0i h ALA 83 CO 0.03 0.16 0.26 1.15 0.00 0.00 0.00 179.25 180.84 2d0i h THR 84 N 0.59 1.22 -0.56 0.00 2.02 -0.70 0.11 112.91 115.59 2d0i h THR 84 Ca 0.15 -0.66 0.01 0.00 0.77 0.00 0.00 66.41 66.69 2d0i h THR 84 Cb 0.14 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 2d0i h THR 84 CO -0.02 0.26 0.37 0.50 0.37 0.00 0.00 175.52 177.00 2d0i h LYS 85 N 0.81 0.71 -0.10 6.66 3.64 -0.99 -0.83 116.57 126.47 2d0i h LYS 85 Ca 0.20 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2d0i h LYS 85 Cb 0.17 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2d0i h LYS 85 CO -0.02 0.47 0.00 0.54 -2.27 0.00 0.00 179.45 178.17 2d0i n ARG 86 N -4.46 1.45 -1.64 1.90 1.74 -0.95 -4.91 116.66 109.80 2d0i n ARG 86 Ca 0.06 -0.67 -0.09 0.00 -0.77 0.00 0.00 57.85 56.37 2d0i n ARG 86 Cb 0.06 -1.35 -0.03 0.00 -1.02 0.00 0.00 32.46 30.13 2d0i n ARG 86 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d0i n GLY 87 N 0.99 0.64 3.65 -0.13 0.00 -0.32 -5.00 105.19 105.02 2d0i n GLY 87 Ca 0.15 -0.57 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 2d0i n GLY 87 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d0i s ILE 88 N -2.39 5.10 0.07 -0.61 1.01 0.34 -4.77 121.20 119.95 2d0i s ILE 88 Ca 0.00 0.91 -0.30 0.00 0.00 0.00 0.00 60.65 61.26 2d0i s ILE 88 Cb 0.00 -3.83 -0.05 0.00 0.01 0.00 0.00 42.46 38.59 2d0i s ILE 88 CO 0.00 0.16 1.05 -0.31 0.00 0.00 0.00 174.94 175.84 2d0i s TYR 89 N 1.79 3.63 -0.11 3.97 1.51 -0.45 -4.26 117.35 123.43 2d0i s TYR 89 Ca 0.23 1.61 0.03 0.00 -1.01 0.00 0.00 57.07 57.93 2d0i s TYR 89 Cb -0.15 -3.20 0.00 0.00 -0.11 0.00 0.00 41.96 38.50 2d0i s TYR 89 CO 0.09 -0.36 -0.22 0.08 -1.11 0.00 0.00 175.55 174.03 2d0i s VAL 90 N 0.59 1.98 0.24 0.71 1.01 -1.26 -0.44 120.40 123.23 2d0i s VAL 90 Ca 0.52 -0.96 0.09 0.00 0.00 0.00 0.00 61.98 61.64 2d0i s VAL 90 Cb -0.25 -1.73 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 2d0i s VAL 90 CO 0.30 0.54 -0.16 0.42 0.00 0.00 0.00 175.10 176.20 2d0i s THR 91 N 0.54 2.04 0.21 3.92 -4.23 -0.55 -0.57 115.64 117.01 2d0i s THR 91 Ca -0.14 -2.29 0.03 0.00 -1.18 0.00 0.00 61.69 58.11 2d0i s THR 91 Cb -0.17 -2.18 -0.05 0.00 1.34 0.00 0.00 72.50 71.44 2d0i s THR 91 CO 0.05 -0.50 0.01 -1.59 -0.54 0.00 0.00 174.62 172.05 2d0i s LYS 92 N -3.59 1.26 -0.21 3.99 -2.85 -1.04 -1.41 119.74 115.88 2d0i s LYS 92 Ca 0.26 -1.63 -0.11 0.00 -1.00 0.00 0.00 55.97 53.49 2d0i s LYS 92 Cb -0.02 -0.43 -0.05 0.00 -2.06 0.00 0.00 37.83 35.27 2d0i s LYS 92 CO 0.10 -0.14 0.16 0.08 0.10 0.00 0.00 175.35 175.66 2d0i s VAL 93 N -3.56 5.38 0.00 1.79 1.01 -0.49 -4.77 120.40 119.76 2d0i s VAL 93 Ca 0.28 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.50 2d0i s VAL 93 Cb 0.06 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.94 2d0i s VAL 93 CO 0.07 0.40 0.00 -1.20 0.00 0.00 0.00 175.10 174.37 2d0i n SER 94 N 3.79 0.00 0.00 3.32 7.64 -1.26 -4.11 113.62 123.00 2d0i n SER 94 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.73 2d0i n SER 94 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 2d0i n SER 94 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d0i n GLY 95 N 5.00 2.86 0.27 0.23 0.00 -1.26 -1.69 105.19 110.60 2d0i n GLY 95 Ca 0.00 -0.21 0.14 0.00 0.00 0.00 0.00 46.02 45.95 2d0i n GLY 95 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d0i h LEU 96 N 0.00 0.00 -0.24 0.99 3.38 -1.94 -2.48 115.31 115.02 2d0i h LEU 96 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2d0i h LEU 96 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2d0i h LEU 96 CO 0.00 0.09 -0.09 0.25 0.09 0.00 0.00 178.44 178.78 2d0i h LEU 97 N 0.00 0.49 -0.72 1.67 5.85 -1.60 -0.54 115.31 120.46 2d0i h LEU 97 Ca -0.00 -0.39 -0.04 0.00 0.84 0.00 0.00 57.88 58.29 2d0i h LEU 97 Cb 0.30 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2d0i h LEU 97 CO 0.01 0.77 0.31 -1.28 -0.34 0.00 0.00 178.44 177.91 2d0i h SER 98 N 0.20 0.97 -0.33 1.25 0.87 -1.19 -1.51 113.55 113.81 2d0i h SER 98 Ca 0.06 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.45 2d0i h SER 98 Cb 0.57 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 2d0i h SER 98 CO 0.03 0.86 0.17 -0.33 -0.53 0.00 0.00 176.83 177.04 2d0i h GLU 99 N 1.02 0.46 -0.80 2.24 4.39 -1.37 -1.15 114.58 119.37 2d0i h GLU 99 Ca 0.24 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.88 2d0i h GLU 99 Cb 0.18 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.70 2d0i h GLU 99 CO -0.02 0.40 0.48 0.00 -1.16 0.00 0.00 179.01 178.71 2d0i h ALA 100 N 1.04 1.03 -0.21 3.43 0.00 -0.81 -0.68 119.26 123.05 2d0i h ALA 100 Ca 0.11 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2d0i h ALA 100 Cb 0.08 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2d0i h ALA 100 CO -0.02 0.49 -0.01 0.28 0.00 0.00 0.00 179.25 179.99 2d0i h VAL 101 N 1.10 1.26 -0.63 0.00 2.07 -1.10 -1.72 116.25 117.24 2d0i h VAL 101 Ca 0.29 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2d0i h VAL 101 Cb -0.04 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 2d0i h VAL 101 CO -0.05 0.29 0.40 0.00 0.02 0.00 0.00 177.57 178.23 2d0i h ALA 102 N 0.78 1.54 -0.16 1.67 0.00 -0.98 -0.57 119.26 121.53 2d0i h ALA 102 Ca 0.06 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2d0i h ALA 102 Cb 0.43 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2d0i h ALA 102 CO 0.01 0.42 -0.02 1.49 0.00 0.00 0.00 179.25 181.16 2d0i h GLU 103 N 0.85 0.30 -0.76 0.00 4.81 -0.97 -2.56 114.58 116.25 2d0i h GLU 103 Ca 0.23 -0.10 0.04 0.00 -0.13 0.00 0.00 59.36 59.39 2d0i h GLU 103 Cb -0.08 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.23 2d0i h GLU 103 CO -0.05 0.54 0.48 0.35 -0.73 0.00 0.00 179.01 179.60 2d0i h PHE 104 N 0.02 0.89 -0.25 0.92 3.57 -0.82 -1.96 116.94 119.32 2d0i h PHE 104 Ca 0.04 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.58 2d0i h PHE 104 Cb 0.42 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 2d0i h PHE 104 CO 0.04 0.50 0.12 1.15 -2.23 0.00 0.00 178.31 177.90 2d0i h THR 105 N 0.92 1.00 -0.48 4.41 2.02 -1.01 -0.01 112.91 119.77 2d0i h THR 105 Ca 0.31 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.39 2d0i h THR 105 Cb 0.04 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 2d0i h THR 105 CO -0.12 0.05 0.25 0.58 0.37 0.00 0.00 175.52 176.65 2d0i h VAL 106 N 0.26 1.15 -0.45 3.16 2.07 -1.09 0.60 116.25 121.96 2d0i h VAL 106 Ca 0.10 -0.40 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 2d0i h VAL 106 Cb 0.03 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 2d0i h VAL 106 CO -0.07 0.17 0.04 1.23 0.02 0.00 0.00 177.57 178.96 2d0i h GLY 107 N 0.74 0.76 1.17 2.17 0.00 -0.52 -0.28 103.07 107.11 2d0i h GLY 107 Ca 0.17 -0.46 -0.12 0.00 0.00 0.00 0.00 47.33 46.92 2d0i h GLY 107 CO -0.03 0.43 -0.17 1.41 0.00 0.00 0.00 176.54 178.19 2d0i h LEU 108 N 0.67 0.97 0.08 3.11 3.38 0.90 -2.21 115.31 122.21 2d0i h LEU 108 Ca 0.14 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2d0i h LEU 108 Cb 0.36 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2d0i h LEU 108 CO 0.01 1.12 -0.04 0.40 0.09 0.00 0.00 178.44 180.02 2d0i h ILE 109 N 0.84 1.05 -0.33 1.22 2.04 -0.61 -0.46 117.51 121.27 2d0i h ILE 109 Ca 0.12 -0.45 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 2d0i h ILE 109 Cb 0.72 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 2d0i h ILE 109 CO 0.06 0.11 0.08 0.40 0.00 0.00 0.00 178.15 178.80 2d0i h ILE 110 N -0.31 1.16 -0.27 -0.67 2.04 -1.06 -0.42 117.51 117.98 2d0i h ILE 110 Ca -0.01 -0.56 -0.13 0.00 1.00 0.00 0.00 64.86 65.16 2d0i h ILE 110 Cb 0.26 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 2d0i h ILE 110 CO 0.02 0.20 -0.36 0.78 0.00 0.00 0.00 178.15 178.79 2d0i h ASN 111 N 0.47 0.78 0.06 1.72 2.35 -1.28 0.24 115.58 119.92 2d0i h ASN 111 Ca 0.11 -0.50 -0.05 0.00 -0.55 0.00 0.00 56.30 55.31 2d0i h ASN 111 Cb 0.19 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2d0i h ASN 111 CO -0.00 1.12 -0.16 0.25 -1.65 0.00 0.00 177.43 176.99 2d0i h LEU 112 N 0.45 0.19 0.01 1.61 5.85 -0.52 0.32 115.31 123.22 2d0i h LEU 112 Ca 0.03 -0.04 -0.16 0.00 0.84 0.00 0.00 57.88 58.55 2d0i h LEU 112 Cb 0.94 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 2d0i h LEU 112 CO 0.08 0.37 -0.85 0.24 -0.34 0.00 0.00 178.44 177.95 2d0i h MET 113 N 0.19 0.02 -0.00 1.25 2.86 -1.01 -3.40 114.93 114.84 2d0i h MET 113 Ca 0.04 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2d0i h MET 113 Cb 0.40 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.08 2d0i h MET 113 CO 0.03 1.02 -0.58 0.54 1.06 0.00 0.00 176.91 178.97 2d0i n ARG 114 N -4.44 0.23 -2.15 1.72 5.12 0.82 -4.06 116.66 113.91 2d0i n ARG 114 Ca -0.24 -0.16 -0.17 0.00 -1.93 0.00 0.00 57.85 55.36 2d0i n ARG 114 Cb 0.63 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 30.42 2d0i n ARG 114 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2d0i n LYS 115 N -1.24 -1.30 -0.36 5.56 4.76 0.11 -4.91 118.16 120.77 2d0i n LYS 115 Ca 0.07 0.86 0.00 0.00 -2.87 0.00 0.00 58.31 56.37 2d0i n LYS 115 Cb 0.35 -5.25 0.14 0.00 -1.84 0.00 0.00 35.03 28.43 2d0i n LYS 115 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 2d0i h ILE 116 N 0.00 1.16 -0.84 -0.18 2.04 -1.82 0.89 117.51 118.75 2d0i h ILE 116 Ca -0.38 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.05 2d0i h ILE 116 Cb 1.25 -0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 2d0i h ILE 116 CO 0.47 0.23 0.52 1.12 0.00 0.00 0.00 178.15 180.49 2d0i h HIS 117 N 1.23 1.10 -0.10 1.37 2.07 -1.91 -0.09 115.15 118.82 2d0i h HIS 117 Ca 0.40 0.01 -0.05 0.00 -2.85 0.00 0.00 60.37 57.87 2d0i h HIS 117 Cb 0.02 -0.36 -0.00 0.00 2.57 0.00 0.00 27.41 29.63 2d0i h HIS 117 CO -0.00 0.72 -0.12 -0.92 -3.07 0.00 0.00 177.93 174.54 2d0i h TYR 118 N 1.16 0.32 -0.66 6.12 3.20 -1.54 -3.10 116.97 122.46 2d0i h TYR 118 Ca 0.30 -0.10 0.01 0.00 3.14 0.00 0.00 58.73 62.09 2d0i h TYR 118 Cb -0.07 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 2d0i h TYR 118 CO 0.00 0.70 0.44 0.00 -1.64 0.00 0.00 178.16 177.65 2d0i h ALA 119 N 0.57 1.56 -0.32 1.82 0.00 -0.46 -1.15 119.26 121.28 2d0i h ALA 119 Ca 0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2d0i h ALA 119 Cb 0.65 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2d0i h ALA 119 CO 0.03 0.40 0.20 0.22 0.00 0.00 0.00 179.25 180.10 2d0i h ASP 120 N 0.86 0.39 0.11 0.00 3.58 -1.02 -0.19 116.42 120.14 2d0i h ASP 120 Ca 0.25 -0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.65 2d0i h ASP 120 Cb -0.06 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 40.89 2d0i h ASP 120 CO -0.06 0.32 -0.05 0.11 -2.88 0.00 0.00 179.24 176.68 2d0i h LYS 121 N 0.42 -0.14 -0.40 0.28 1.57 -1.36 -2.67 116.57 114.28 2d0i h LYS 121 Ca 0.12 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.97 2d0i h LYS 121 Cb -0.00 0.03 -0.09 0.00 0.08 0.00 0.00 32.23 32.25 2d0i h LYS 121 CO -0.02 -0.05 -0.45 0.35 -0.57 0.00 0.00 179.45 178.71 2d0i h PHE 122 N -0.19 -1.32 -0.70 -1.35 3.57 -0.79 -1.60 116.94 114.56 2d0i h PHE 122 Ca -0.01 0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 2d0i h PHE 122 Cb 0.15 0.63 -0.03 0.00 2.79 0.00 0.00 35.95 39.49 2d0i h PHE 122 CO -0.06 -0.45 0.19 0.97 -2.23 0.00 0.00 178.31 176.73 2d0i h ILE 123 N -0.34 1.26 0.00 1.41 2.10 -1.06 -2.38 117.51 118.49 2d0i h ILE 123 Ca 0.13 -0.93 -0.02 0.00 1.08 0.00 0.00 64.86 65.12 2d0i h ILE 123 Cb 0.59 0.53 -0.00 0.00 -1.09 0.00 0.00 36.82 36.85 2d0i h ILE 123 CO -0.58 0.36 -0.09 0.03 -1.08 0.00 0.00 178.15 176.79 2d0i h ARG 124 N 1.04 0.00 0.00 2.19 3.08 -1.09 -0.69 114.38 118.91 2d0i h ARG 124 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2d0i h ARG 124 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2d0i h ARG 124 CO -0.00 0.09 0.00 0.54 -1.07 0.00 0.00 179.97 179.53 2d0i n ARG 125 N -3.78 0.40 -0.81 0.04 1.74 -0.64 -4.89 116.66 108.72 2d0i n ARG 125 Ca -0.02 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2d0i n ARG 125 Cb 0.19 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 2d0i n ARG 125 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d0i n GLY 126 N 1.21 0.55 0.00 -0.13 0.00 -0.27 -4.95 105.19 101.60 2d0i n GLY 126 Ca 0.14 -0.44 0.14 0.00 0.00 0.00 0.00 46.02 45.86 2d0i n GLY 126 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d0i n GLU 127 N -2.81 0.28 -2.25 1.61 1.02 -1.13 -4.60 120.64 112.76 2d0i n GLU 127 Ca 0.00 0.03 -0.37 0.00 -0.02 0.00 0.00 57.16 56.80 2d0i n GLU 127 Cb 0.00 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 29.89 2d0i n GLU 127 CO 0.00 0.00 0.00 1.87 1.18 0.00 0.00 177.13 180.18 2d0i n TRP 128 N -1.35 3.67 0.09 -0.32 -0.00 -1.26 -4.72 117.44 113.55 2d0i n TRP 128 Ca 0.11 -2.23 -0.07 0.00 -0.00 0.00 0.00 57.50 55.31 2d0i n TRP 128 Cb 0.25 -2.58 0.02 0.00 -0.00 0.00 0.00 31.31 29.00 2d0i n TRP 128 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2d0i h GLU 129 N 8.36 0.15 -1.87 5.87 5.08 -1.98 -3.48 114.58 126.71 2d0i h GLU 129 Ca 0.36 -0.15 0.27 0.00 -1.00 0.00 0.00 59.36 58.84 2d0i h GLU 129 Cb 0.87 0.04 -0.10 0.00 0.50 0.00 0.00 28.75 30.07 2d0i h GLU 129 CO 1.41 0.88 0.71 -1.54 -1.00 0.00 0.00 179.01 179.47 2d0i s SER 130 N -6.89 -0.08 0.12 1.42 1.04 -1.26 -4.99 113.70 103.06 2d0i s SER 130 Ca -0.02 -0.27 -0.19 0.00 0.48 0.00 0.00 55.95 55.95 2d0i s SER 130 Cb 0.11 0.29 -0.05 0.00 0.10 0.00 0.00 66.02 66.47 2d0i s SER 130 CO 0.81 -0.55 1.75 -0.74 0.98 0.00 0.00 173.24 175.49 2d0i h HIS 131 N 2.00 0.33 -0.77 5.02 -0.00 -2.00 -2.85 115.15 116.88 2d0i h HIS 131 Ca -0.28 -0.00 0.06 0.00 -0.00 0.00 0.00 60.37 60.15 2d0i h HIS 131 Cb 1.21 -0.11 -0.06 0.00 -0.00 0.00 0.00 27.41 28.46 2d0i h HIS 131 CO 0.51 0.25 0.46 0.00 -0.00 0.00 0.00 177.93 179.16 2d0i h ALA 132 N 1.05 1.05 -0.49 5.26 0.00 -1.95 0.01 119.26 124.19 2d0i h ALA 132 Ca 0.09 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.06 2d0i h ALA 132 Cb 0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2d0i h ALA 132 CO -0.02 0.18 0.33 -0.22 0.00 0.00 0.00 179.25 179.52 2d0i h LYS 133 N 0.85 0.42 0.00 0.00 3.64 -1.89 -0.01 116.57 119.58 2d0i h LYS 133 Ca 0.34 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.68 2d0i h LYS 133 Cb 0.17 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2d0i h LYS 133 CO -0.17 0.28 -0.22 0.82 -2.27 0.00 0.00 179.45 177.88 2d0i h ILE 134 N 0.43 0.11 0.00 2.00 1.08 -1.30 -0.94 117.51 118.89 2d0i h ILE 134 Ca 0.21 -1.10 0.00 0.00 -0.39 0.00 0.00 64.86 63.58 2d0i h ILE 134 Cb 0.29 0.23 0.00 0.00 -3.07 0.00 0.00 36.82 34.27 2d0i h ILE 134 CO -0.05 0.04 0.00 0.79 -0.69 0.00 0.00 178.15 178.23 2d0i n TRP 135 N -4.70 0.00 0.00 1.37 7.02 -0.08 -1.34 117.44 119.71 2d0i n TRP 135 Ca -0.04 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.44 2d0i n TRP 135 Cb 0.14 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.03 2d0i n TRP 135 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 2d0i n THR 136 N -0.87 0.00 -0.11 -0.99 -1.04 -0.03 -4.86 114.28 106.38 2d0i n THR 136 Ca 0.10 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.99 2d0i n THR 136 Cb 0.05 -0.33 -0.03 0.00 -1.82 0.00 0.00 70.33 68.19 2d0i n THR 136 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2d0i h GLY 137 N 0.00 0.73 -4.55 3.41 0.00 -1.02 -3.44 103.07 98.20 2d0i h GLY 137 Ca 0.00 -0.65 -0.52 0.00 0.00 0.00 0.00 47.33 46.15 2d0i h GLY 137 CO 0.00 0.59 0.97 -1.36 0.00 0.00 0.00 176.54 176.74 2d0i s PHE 138 N -4.62 2.88 1.18 5.60 0.40 -0.45 -4.96 117.98 118.02 2d0i s PHE 138 Ca -0.13 0.49 -0.15 0.00 -0.60 0.00 0.00 56.93 56.54 2d0i s PHE 138 Cb 0.09 -4.10 0.24 0.00 0.51 0.00 0.00 43.02 39.76 2d0i s PHE 138 CO 0.81 -4.03 0.68 1.63 0.70 0.00 0.00 175.22 175.01 2d0i n LYS 139 N 3.51 -2.36 -1.69 0.44 5.02 -1.26 -4.82 118.16 117.00 2d0i n LYS 139 Ca 0.14 -0.67 -0.44 0.00 -2.02 0.00 0.00 58.31 55.32 2d0i n LYS 139 Cb 0.36 -2.01 -0.04 0.00 -0.02 0.00 0.00 35.03 33.33 2d0i n LYS 139 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2d0i n ARG 140 N -4.12 2.37 -5.00 1.97 1.85 -1.26 -4.98 116.66 107.48 2d0i n ARG 140 Ca 0.02 0.85 -0.32 0.00 -1.00 0.00 0.00 57.85 57.39 2d0i n ARG 140 Cb 0.57 -2.64 -0.16 0.00 -1.05 0.00 0.00 32.46 29.19 2d0i n ARG 140 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2d0i s ILE 141 N 0.84 2.56 0.07 8.89 1.01 -1.26 -5.12 121.20 128.18 2d0i s ILE 141 Ca 0.76 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 60.60 2d0i s ILE 141 Cb -0.61 -2.03 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 2d0i s ILE 141 CO 0.38 0.54 0.05 -1.61 0.00 0.00 0.00 174.94 174.30 2d0i s GLU 142 N 0.33 2.81 0.38 2.79 2.02 -1.26 -5.09 118.70 120.68 2d0i s GLU 142 Ca -0.15 -0.70 0.03 0.00 0.02 0.00 0.00 54.97 54.18 2d0i s GLU 142 Cb -0.17 -2.69 -0.01 0.00 0.10 0.00 0.00 34.13 31.36 2d0i s GLU 142 CO 0.07 0.57 0.56 -1.54 0.02 0.00 0.00 175.26 174.94 2d0i s SER 143 N -2.25 5.95 0.32 -0.19 1.04 -1.26 -4.35 113.70 112.96 2d0i s SER 143 Ca 0.27 0.08 0.17 0.00 0.48 0.00 0.00 55.95 56.94 2d0i s SER 143 Cb -0.12 -1.45 0.34 0.00 0.10 0.00 0.00 66.02 64.89 2d0i s SER 143 CO 0.19 -0.52 1.57 0.25 0.98 0.00 0.00 173.24 175.71 2d0i h LEU 144 N 0.68 0.00 -9.56 2.42 5.85 -1.95 -3.44 115.31 109.31 2d0i h LEU 144 Ca -0.47 0.00 -0.54 0.00 0.84 0.00 0.00 57.88 57.72 2d0i h LEU 144 Cb 1.25 0.00 0.05 0.00 0.37 0.00 0.00 40.66 42.33 2d0i h LEU 144 CO 0.56 0.47 1.04 0.00 -0.34 0.00 0.00 178.44 180.17 2d0i n TYR 145 N -3.36 2.63 -0.76 1.25 9.36 -1.23 -2.16 117.16 122.88 2d0i n TYR 145 Ca 0.01 -0.03 0.00 0.00 3.32 0.00 0.00 57.90 61.20 2d0i n TYR 145 Cb 0.64 -2.69 0.00 0.00 -0.63 0.00 0.00 39.34 36.66 2d0i n TYR 145 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2d0i n GLY 146 N 4.05 0.95 3.92 2.98 0.00 0.15 -4.97 105.19 112.26 2d0i n GLY 146 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 2d0i n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d0i s LYS 147 N -0.21 3.35 -0.27 1.61 -0.14 -0.92 -4.80 119.74 118.36 2d0i s LYS 147 Ca 0.00 0.02 -0.10 0.00 -1.36 0.00 0.00 55.97 54.53 2d0i s LYS 147 Cb 0.00 -2.40 -0.05 0.00 -1.68 0.00 0.00 37.83 33.70 2d0i s LYS 147 CO 0.00 -0.28 0.17 0.15 -0.76 0.00 0.00 175.35 174.63 2d0i s LYS 148 N -4.73 3.90 -0.19 1.68 1.02 -1.26 0.19 119.74 120.35 2d0i s LYS 148 Ca 0.48 -0.35 -0.04 0.00 0.02 0.00 0.00 55.97 56.08 2d0i s LYS 148 Cb -0.10 -3.60 -0.02 0.00 -0.52 0.00 0.00 37.83 33.59 2d0i s LYS 148 CO 0.43 -0.18 -0.02 0.08 -0.92 0.00 0.00 175.35 174.75 2d0i s VAL 149 N 1.72 3.88 -0.20 3.17 1.01 0.17 -0.24 120.40 129.91 2d0i s VAL 149 Ca 0.07 -0.35 -0.05 0.00 0.00 0.00 0.00 61.98 61.66 2d0i s VAL 149 Cb -0.16 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 2d0i s VAL 149 CO 0.10 0.45 -0.02 -0.83 0.00 0.00 0.00 175.10 174.80 2d0i s GLY 150 N 0.81 1.68 -0.18 4.51 0.00 0.81 -0.11 107.32 114.85 2d0i s GLY 150 Ca -0.00 -1.03 -0.05 0.00 0.00 0.00 0.00 44.72 43.64 2d0i s GLY 150 CO 0.02 0.26 -0.01 -0.42 0.00 0.00 0.00 173.10 172.95 2d0i s ILE 151 N 1.09 4.00 -0.37 0.90 1.01 0.79 -0.95 121.20 127.66 2d0i s ILE 151 Ca 0.02 -0.31 -0.14 0.00 0.00 0.00 0.00 60.65 60.22 2d0i s ILE 151 Cb -0.14 -2.78 -0.00 0.00 0.01 0.00 0.00 42.46 39.55 2d0i s ILE 151 CO 0.01 0.46 0.26 -0.76 0.00 0.00 0.00 174.94 174.92 2d0i s LEU 152 N 0.61 4.75 0.00 2.97 1.43 -0.18 -1.47 118.68 126.79 2d0i s LEU 152 Ca -0.01 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 2d0i s LEU 152 Cb -0.14 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 43.94 2d0i s LEU 152 CO 0.02 -0.32 0.00 0.61 0.23 0.00 0.00 176.35 176.89 2d0i n GLY 153 N 5.12 1.19 2.67 -3.19 0.00 0.55 -0.50 105.19 111.04 2d0i n GLY 153 Ca -0.12 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.62 2d0i n GLY 153 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2d0i n MET 154 N 2.32 3.42 0.00 1.61 1.56 -1.26 -4.21 117.12 120.56 2d0i n MET 154 Ca 0.00 -4.53 0.00 0.00 -0.27 0.00 0.00 57.70 52.90 2d0i n MET 154 Cb 0.00 -2.26 0.00 0.00 2.15 0.00 0.00 33.22 33.11 2d0i n MET 154 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2d0i n GLY 155 N -0.39 0.66 0.22 -5.12 0.00 -1.26 -4.59 105.19 94.70 2d0i n GLY 155 Ca 0.39 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.57 2d0i n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0i h ALA 156 N -1.48 0.64 -0.23 4.61 0.00 -1.96 -0.54 119.26 120.29 2d0i h ALA 156 Ca 0.00 0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 2d0i h ALA 156 Cb 0.00 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2d0i h ALA 156 CO 0.00 -0.35 -0.31 0.82 0.00 0.00 0.00 179.25 179.42 2d0i h ILE 157 N 0.19 1.32 -0.89 0.00 2.04 -1.93 -2.76 117.51 115.48 2d0i h ILE 157 Ca 0.30 -1.50 0.01 0.00 1.00 0.00 0.00 64.86 64.67 2d0i h ILE 157 Cb 0.47 1.74 -0.04 0.00 -0.74 0.00 0.00 36.82 38.25 2d0i h ILE 157 CO -0.44 0.47 0.58 1.23 0.00 0.00 0.00 178.15 179.99 2d0i h GLY 158 N 0.31 1.26 1.53 5.37 0.00 -1.59 -2.12 103.07 107.84 2d0i h GLY 158 Ca 0.03 -0.48 -0.12 0.00 0.00 0.00 0.00 47.33 46.75 2d0i h GLY 158 CO 0.07 0.47 -0.37 0.50 0.00 0.00 0.00 176.54 177.22 2d0i h LYS 159 N 1.21 0.52 -0.09 4.80 1.57 -1.11 -2.41 116.57 121.06 2d0i h LYS 159 Ca 0.33 -0.25 -0.10 0.00 -1.87 0.00 0.00 60.65 58.75 2d0i h LYS 159 Cb -0.12 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2d0i h LYS 159 CO -0.07 0.81 -0.41 0.00 -0.57 0.00 0.00 179.45 179.22 2d0i h ALA 160 N 1.16 1.14 -0.08 3.86 0.00 -1.14 -1.96 119.26 122.24 2d0i h ALA 160 Ca 0.04 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 2d0i h ALA 160 Cb 0.85 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2d0i h ALA 160 CO 0.07 0.58 -0.25 0.82 0.00 0.00 0.00 179.25 180.47 2d0i h ILE 161 N 0.18 1.42 -0.56 0.00 2.04 -1.29 -2.91 117.51 116.38 2d0i h ILE 161 Ca 0.02 -1.61 0.06 0.00 1.00 0.00 0.00 64.86 64.32 2d0i h ILE 161 Cb 0.80 2.25 -0.05 0.00 -0.74 0.00 0.00 36.82 39.08 2d0i h ILE 161 CO 0.06 0.46 0.26 0.00 0.00 0.00 0.00 178.15 178.94 2d0i h ALA 162 N 0.46 0.73 -0.54 1.87 0.00 -1.30 -0.60 119.26 119.89 2d0i h ALA 162 Ca -0.01 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2d0i h ALA 162 Cb 0.87 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2d0i h ALA 162 CO 0.05 -0.11 0.08 0.00 0.00 0.00 0.00 179.25 179.28 2d0i h ARG 163 N 0.49 0.85 -0.05 0.00 3.08 -1.41 -2.83 114.38 114.51 2d0i h ARG 163 Ca 0.26 -0.20 -0.14 0.00 0.07 0.00 0.00 59.98 59.98 2d0i h ARG 163 Cb 0.22 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2d0i h ARG 163 CO -0.21 0.80 -0.59 0.00 -1.07 0.00 0.00 179.97 178.90 2d0i h ARG 164 N 0.81 0.18 0.00 0.04 3.08 -1.17 -3.27 114.38 114.05 2d0i h ARG 164 Ca 0.17 -0.12 -0.14 0.00 0.07 0.00 0.00 59.98 59.96 2d0i h ARG 164 Cb 0.36 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2d0i h ARG 164 CO 0.01 0.71 -0.66 -0.07 -1.07 0.00 0.00 179.97 178.89 2d0i h LEU 165 N 0.13 0.00 -0.57 3.04 3.38 -0.90 -3.37 115.31 117.02 2d0i h LEU 165 Ca -0.00 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.06 2d0i h LEU 165 Cb 1.07 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.72 2d0i h LEU 165 CO 0.09 0.66 -0.38 0.40 0.09 0.00 0.00 178.44 179.29 2d0i h ILE 166 N 0.00 0.13 0.00 1.22 1.08 -1.56 0.54 117.51 118.92 2d0i h ILE 166 Ca -0.01 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 2d0i h ILE 166 Cb 1.27 0.13 0.00 0.00 -3.07 0.00 0.00 36.82 35.16 2d0i h ILE 166 CO 0.09 0.00 0.00 -0.81 -0.69 0.00 0.00 178.15 176.74 2d0i n PRO 167 N -5.42 0.04 -0.05 2.37 -0.04 -1.26 -1.26 135.00 129.37 2d0i n PRO 167 Ca 0.03 0.32 0.11 0.00 -0.04 0.00 0.00 63.50 63.92 2d0i n PRO 167 Cb 0.35 -1.50 0.44 0.00 -0.04 0.00 0.00 33.50 32.76 2d0i n PRO 167 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2d0i n PHE 168 N -1.39 0.14 -2.60 0.54 3.72 0.18 -4.93 117.46 113.12 2d0i n PHE 168 Ca 0.02 -0.07 -0.11 0.00 -0.05 0.00 0.00 57.45 57.24 2d0i n PHE 168 Cb 0.05 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.61 2d0i n PHE 168 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d0i n GLY 169 N 1.10 0.08 4.00 1.37 0.00 -0.39 -3.56 105.19 107.79 2d0i n GLY 169 Ca 0.17 -0.35 -0.18 0.00 0.00 0.00 0.00 46.02 45.66 2d0i n GLY 169 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d0i s VAL 170 N -2.82 3.14 -0.18 1.61 -7.23 -1.26 0.35 120.40 114.01 2d0i s VAL 170 Ca 0.14 -0.92 -0.04 0.00 -1.81 0.00 0.00 61.98 59.34 2d0i s VAL 170 Cb -0.06 -3.08 -0.03 0.00 0.56 0.00 0.00 36.38 33.78 2d0i s VAL 170 CO 0.17 -0.04 -0.02 -0.54 -0.31 0.00 0.00 175.10 174.36 2d0i s LYS 171 N -4.40 3.64 -0.11 4.82 1.02 0.13 -4.89 119.74 119.93 2d0i s LYS 171 Ca 0.54 -0.52 -0.11 0.00 0.02 0.00 0.00 55.97 55.89 2d0i s LYS 171 Cb -0.10 -2.98 -0.05 0.00 -0.52 0.00 0.00 37.83 34.18 2d0i s LYS 171 CO 0.34 0.13 0.25 -0.51 -0.92 0.00 0.00 175.35 174.64 2d0i s LEU 172 N 0.67 4.34 0.11 3.17 1.43 -1.26 0.42 118.68 127.56 2d0i s LEU 172 Ca -0.01 0.57 0.06 0.00 -1.03 0.00 0.00 54.13 53.72 2d0i s LEU 172 Cb -0.14 -2.30 -0.04 0.00 0.03 0.00 0.00 46.19 43.75 2d0i s LEU 172 CO 0.02 0.26 -0.15 -0.31 0.23 0.00 0.00 176.35 176.40 2d0i s TYR 173 N -0.38 1.44 0.14 0.29 2.02 0.85 -1.96 117.35 119.75 2d0i s TYR 173 Ca 0.17 -0.51 -0.24 0.00 -0.37 0.00 0.00 57.07 56.12 2d0i s TYR 173 Cb -0.13 -0.77 0.07 0.00 -0.40 0.00 0.00 41.96 40.73 2d0i s TYR 173 CO 0.05 0.15 0.61 1.52 -1.57 0.00 0.00 175.55 176.32 2d0i s TYR 174 N -1.78 -0.54 0.01 2.71 -0.85 -0.84 -0.15 117.35 115.90 2d0i s TYR 174 Ca 0.06 0.38 -0.02 0.00 -0.52 0.00 0.00 57.07 56.97 2d0i s TYR 174 Cb -0.07 0.55 -0.01 0.00 0.38 0.00 0.00 41.96 42.81 2d0i s TYR 174 CO 0.03 -0.82 0.03 -0.46 -1.52 0.00 0.00 175.55 172.81 2d0i s TRP 175 N -3.55 0.12 -0.01 -3.49 -0.00 -0.54 -1.38 118.94 110.08 2d0i s TRP 175 Ca 0.00 -0.26 -0.28 0.00 -0.00 0.00 0.00 56.10 55.57 2d0i s TRP 175 Cb -0.01 -0.10 0.06 0.00 -0.00 0.00 0.00 33.47 33.42 2d0i s TRP 175 CO -0.11 -0.17 0.62 0.45 -0.00 0.00 0.00 176.95 177.73 2d0i s SER 176 N -1.07 -0.58 0.11 5.86 0.15 -1.26 -0.33 113.70 116.57 2d0i s SER 176 Ca -0.12 0.52 -0.24 0.00 0.70 0.00 0.00 55.95 56.81 2d0i s SER 176 Cb -0.07 0.52 -0.10 0.00 -1.71 0.00 0.00 66.02 64.66 2d0i s SER 176 CO -0.00 -0.65 1.69 0.03 1.20 0.00 0.00 173.24 175.51 2d0i h ARG 177 N 2.95 -0.24 -4.71 5.44 -0.00 -2.00 -3.36 114.38 112.46 2d0i h ARG 177 Ca -0.28 0.02 -0.68 0.00 -0.50 0.00 0.00 59.98 58.53 2d0i h ARG 177 Cb 1.17 0.06 -0.20 0.00 0.00 0.00 0.00 29.97 30.99 2d0i h ARG 177 CO 0.39 -0.16 -0.50 -1.01 0.00 0.00 0.00 179.97 178.69 2d0i s HIS 178 N -6.14 3.22 0.23 3.04 3.76 -1.26 -5.06 115.29 113.07 2d0i s HIS 178 Ca -0.14 -0.38 -0.30 0.00 -0.15 0.00 0.00 55.06 54.09 2d0i s HIS 178 Cb 0.08 -2.45 -0.09 0.00 1.11 0.00 0.00 32.58 31.23 2d0i s HIS 178 CO 0.66 -0.42 1.21 0.50 -0.85 0.00 0.00 174.74 175.84 2d0i s ARG 179 N 1.68 4.49 -0.48 1.40 3.52 -1.26 -4.94 118.95 123.36 2d0i s ARG 179 Ca 0.05 1.94 -0.05 0.00 -0.13 0.00 0.00 55.73 57.54 2d0i s ARG 179 Cb -0.18 -3.20 0.12 0.00 -1.56 0.00 0.00 34.95 30.14 2d0i s ARG 179 CO 0.09 -0.07 0.31 0.15 -0.81 0.00 0.00 175.30 174.97 2d0i s LYS 180 N -0.69 2.30 0.11 5.12 3.01 -1.26 -4.92 119.74 123.42 2d0i s LYS 180 Ca 0.51 -1.93 -0.02 0.00 -1.01 0.00 0.00 55.97 53.52 2d0i s LYS 180 Cb -0.34 -3.75 -0.16 0.00 -1.01 0.00 0.00 37.83 32.57 2d0i s LYS 180 CO 0.40 -1.14 1.25 0.28 0.51 0.00 0.00 175.35 176.65 2d0i h VAL 181 N 6.07 1.48 0.00 3.17 2.07 -2.00 -2.17 116.25 124.88 2d0i h VAL 181 Ca -0.14 -2.80 0.00 0.00 0.82 0.00 0.00 66.70 64.59 2d0i h VAL 181 Cb 1.04 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 33.49 2d0i h VAL 181 CO 0.76 0.82 0.00 -0.46 0.02 0.00 0.00 177.57 178.71 2d0i n ASN 182 N -3.61 0.00 -0.04 0.57 6.94 -1.26 -2.38 115.26 115.47 2d0i n ASN 182 Ca -0.06 0.16 -0.05 0.00 -0.02 0.00 0.00 54.58 54.61 2d0i n ASN 182 Cb 0.91 -0.29 -0.04 0.00 -2.36 0.00 0.00 39.78 38.01 2d0i n ASN 182 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 2d0i n VAL 183 N -1.29 0.47 -0.17 3.53 0.31 -1.17 -4.59 118.33 115.43 2d0i n VAL 183 Ca 0.04 -0.21 -0.09 0.00 -0.01 0.00 0.00 64.34 64.07 2d0i n VAL 183 Cb 0.07 -0.80 -0.07 0.00 -0.91 0.00 0.00 33.84 32.13 2d0i n VAL 183 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2d0i h GLU 184 N 0.00 -0.18 -0.32 5.55 5.08 -1.01 -0.39 114.58 123.31 2d0i h GLU 184 Ca -0.18 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.10 2d0i h GLU 184 Cb 1.32 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.59 2d0i h GLU 184 CO -0.02 -0.12 -0.16 1.57 -1.00 0.00 0.00 179.01 179.29 2d0i h LYS 185 N -0.18 0.56 -0.63 2.33 5.09 -1.83 0.67 116.57 122.58 2d0i h LYS 185 Ca 0.07 -0.18 0.02 0.00 0.09 0.00 0.00 60.65 60.65 2d0i h LYS 185 Cb 0.37 -0.05 -0.04 0.00 0.10 0.00 0.00 32.23 32.62 2d0i h LYS 185 CO -0.50 0.70 0.40 1.49 -2.09 0.00 0.00 179.45 179.45 2d0i h GLU 186 N 0.51 0.77 -0.11 0.07 4.81 -1.63 -2.78 114.58 116.22 2d0i h GLU 186 Ca 0.09 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2d0i h GLU 186 Cb 0.57 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2d0i h GLU 186 CO 0.04 0.51 0.00 1.28 -0.73 0.00 0.00 179.01 180.10 2d0i n LEU 187 N -4.69 2.87 -3.47 1.64 4.77 -0.22 -4.99 117.00 112.90 2d0i n LEU 187 Ca 0.06 -1.14 -0.21 0.00 -0.03 0.00 0.00 56.01 54.69 2d0i n LEU 187 Cb 0.06 -0.06 0.06 0.00 -2.33 0.00 0.00 43.42 41.15 2d0i n LEU 187 CO 0.34 0.53 -0.01 0.29 -1.33 0.00 0.00 177.39 177.21 2d0i n LYS 188 N 1.20 -3.11 -4.00 3.23 4.76 0.20 -4.90 118.16 115.54 2d0i n LYS 188 Ca 0.13 0.71 -0.34 0.00 -2.87 0.00 0.00 58.31 55.95 2d0i n LYS 188 Cb 0.53 -5.28 -0.15 0.00 -1.84 0.00 0.00 35.03 28.29 2d0i n LYS 188 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2d0i s ALA 189 N -3.46 2.61 -0.19 7.82 0.00 0.56 -4.20 121.76 124.90 2d0i s ALA 189 Ca 0.31 -1.38 -0.29 0.00 0.00 0.00 0.00 51.96 50.60 2d0i s ALA 189 Cb -0.07 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.50 2d0i s ALA 189 CO 0.78 -0.67 1.04 1.03 0.00 0.00 0.00 175.76 177.95 2d0i s ARG 190 N 1.32 4.31 0.31 0.00 0.52 -0.83 -4.63 118.95 119.95 2d0i s ARG 190 Ca 0.02 1.39 -0.29 0.00 -0.52 0.00 0.00 55.73 56.33 2d0i s ARG 190 Cb -0.16 -3.61 -0.10 0.00 0.52 0.00 0.00 34.95 31.60 2d0i s ARG 190 CO -0.07 -0.54 1.20 -0.47 0.02 0.00 0.00 175.30 175.45 2d0i s TYR 191 N 2.84 3.30 0.14 -0.53 5.04 -1.26 -1.99 117.35 124.89 2d0i s TYR 191 Ca 0.46 1.56 -0.12 0.00 -2.44 0.00 0.00 57.07 56.53 2d0i s TYR 191 Cb -0.16 -3.48 0.01 0.00 0.35 0.00 0.00 41.96 38.68 2d0i s TYR 191 CO 0.10 -1.20 0.33 -1.64 -1.34 0.00 0.00 175.55 171.80 2d0i s MET 192 N -1.66 1.11 0.42 4.97 -1.94 -0.48 -4.89 119.30 116.83 2d0i s MET 192 Ca 0.47 -0.98 -0.21 0.00 -1.71 0.00 0.00 55.69 53.26 2d0i s MET 192 Cb -0.36 0.41 -0.11 0.00 2.01 0.00 0.00 34.83 36.79 2d0i s MET 192 CO 0.47 -0.42 0.95 -0.51 -0.01 0.00 0.00 175.02 175.50 2d0i s ASP 193 N -2.89 6.95 0.01 3.03 1.01 -1.26 -4.36 116.67 119.15 2d0i s ASP 193 Ca 0.10 1.71 -0.01 0.00 0.71 0.00 0.00 52.55 55.06 2d0i s ASP 193 Cb 0.03 -2.54 -0.00 0.00 1.01 0.00 0.00 42.92 41.41 2d0i s ASP 193 CO -0.05 -0.35 0.97 -0.38 0.21 0.00 0.00 175.17 175.56 2d0i n ILE 194 N -0.54 -0.02 -0.24 0.77 5.41 -1.26 -0.89 119.36 122.59 2d0i n ILE 194 Ca 0.07 1.46 0.11 0.00 1.00 0.00 0.00 62.75 65.38 2d0i n ILE 194 Cb 0.54 -1.93 0.39 0.00 -0.71 0.00 0.00 39.64 37.92 2d0i n ILE 194 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2d0i h ASP 195 N 0.00 0.62 -0.75 4.38 3.32 -1.99 0.83 116.42 122.83 2d0i h ASP 195 Ca 0.01 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 2d0i h ASP 195 Cb 0.01 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 2d0i h ASP 195 CO -0.03 0.34 0.28 -0.08 -1.72 0.00 0.00 179.24 178.03 2d0i h GLU 196 N 0.67 1.13 -0.33 3.56 4.81 -1.64 -2.05 114.58 120.74 2d0i h GLU 196 Ca 0.41 -0.22 -0.05 0.00 -0.13 0.00 0.00 59.36 59.37 2d0i h GLU 196 Cb 0.64 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2d0i h GLU 196 CO -0.17 0.94 0.02 1.25 -0.73 0.00 0.00 179.01 180.32 2d0i h LEU 197 N 1.09 0.55 -1.24 1.64 6.46 0.10 -1.55 115.31 122.37 2d0i h LEU 197 Ca 0.25 -0.29 0.02 0.00 -0.12 0.00 0.00 57.88 57.73 2d0i h LEU 197 Cb 0.24 -0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 39.98 2d0i h LEU 197 CO -0.02 0.71 0.52 -0.07 -0.62 0.00 0.00 178.44 178.96 2d0i h LEU 198 N 0.38 0.88 -0.08 2.25 3.38 -0.88 0.11 115.31 121.34 2d0i h LEU 198 Ca 0.09 -0.02 -0.24 0.00 0.09 0.00 0.00 57.88 57.81 2d0i h LEU 198 Cb 0.42 -0.21 0.02 0.00 0.09 0.00 0.00 40.66 40.97 2d0i h LEU 198 CO 0.01 0.62 -0.88 -0.33 0.09 0.00 0.00 178.44 177.96 2d0i h GLU 199 N 1.03 0.73 0.00 1.13 5.08 -1.24 -3.33 114.58 117.98 2d0i h GLU 199 Ca 0.29 -0.69 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2d0i h GLU 199 Cb -0.07 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2d0i h GLU 199 CO -0.07 1.28 -0.43 1.63 -1.00 0.00 0.00 179.01 180.42 2d0i n LYS 200 N -3.93 0.21 -3.23 2.33 5.02 -0.59 -4.92 118.16 113.05 2d0i n LYS 200 Ca -0.09 0.09 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 2d0i n LYS 200 Cb 0.80 -1.66 -0.06 0.00 -0.02 0.00 0.00 35.03 34.09 2d0i n LYS 200 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2d0i s SER 201 N -3.97 6.76 -0.10 4.39 0.01 0.36 -4.90 113.70 116.25 2d0i s SER 201 Ca 0.09 1.18 0.12 0.00 1.31 0.00 0.00 55.95 58.64 2d0i s SER 201 Cb 0.14 -2.33 -0.24 0.00 0.21 0.00 0.00 66.02 63.81 2d0i s SER 201 CO 0.68 -0.12 0.43 0.47 0.41 0.00 0.00 173.24 175.10 2d0i n ASP 202 N -0.11 0.79 -3.96 2.44 8.00 0.67 -4.90 116.55 119.49 2d0i n ASP 202 Ca 0.01 0.25 -0.20 0.00 0.71 0.00 0.00 54.79 55.57 2d0i n ASP 202 Cb 0.53 0.15 -0.16 0.00 -0.02 0.00 0.00 41.12 41.62 2d0i n ASP 202 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2d0i s ILE 203 N -2.56 0.67 -0.11 0.53 1.01 -0.82 -2.22 121.20 117.69 2d0i s ILE 203 Ca -0.09 -0.27 0.03 0.00 0.00 0.00 0.00 60.65 60.31 2d0i s ILE 203 Cb 0.07 -0.62 0.01 0.00 0.01 0.00 0.00 42.46 41.93 2d0i s ILE 203 CO 0.81 0.23 -0.21 -0.69 0.00 0.00 0.00 174.94 175.08 2d0i s VAL 204 N 0.38 1.88 -0.12 2.92 1.01 -0.06 -0.13 120.40 126.28 2d0i s VAL 204 Ca -0.06 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.02 2d0i s VAL 204 Cb -0.10 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 2d0i s VAL 204 CO 0.00 0.52 -0.06 -0.63 0.00 0.00 0.00 175.10 174.93 2d0i s ILE 205 N 0.66 3.68 -0.41 2.22 -1.09 -0.13 -0.40 121.20 125.73 2d0i s ILE 205 Ca -0.12 -0.45 -0.13 0.00 -2.23 0.00 0.00 60.65 57.71 2d0i s ILE 205 Cb -0.16 -2.56 0.03 0.00 -1.58 0.00 0.00 42.46 38.19 2d0i s ILE 205 CO 0.03 0.54 0.28 -0.76 -1.23 0.00 0.00 174.94 173.79 2d0i s LEU 206 N -0.04 5.05 -0.32 2.97 1.43 0.16 -1.01 118.68 126.92 2d0i s LEU 206 Ca 0.00 -1.02 0.11 0.00 -1.03 0.00 0.00 54.13 52.19 2d0i s LEU 206 Cb -0.13 -2.11 0.46 0.00 0.03 0.00 0.00 46.19 44.44 2d0i s LEU 206 CO 0.03 -0.46 1.13 0.00 0.23 0.00 0.00 176.35 177.28 2d0i n ALA 207 N 5.10 4.34 -2.79 4.21 0.00 0.35 -2.11 120.51 129.60 2d0i n ALA 207 Ca -0.11 -3.61 -0.31 0.00 0.00 0.00 0.00 53.44 49.41 2d0i n ALA 207 Cb 0.46 -0.55 -0.06 0.00 0.00 0.00 0.00 19.45 19.30 2d0i n ALA 207 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2d0i s LEU 208 N -3.59 3.88 0.54 0.00 1.43 -1.18 -4.39 118.68 115.38 2d0i s LEU 208 Ca 0.43 0.05 -0.16 0.00 -1.03 0.00 0.00 54.13 53.42 2d0i s LEU 208 Cb 0.39 -2.51 -0.07 0.00 0.03 0.00 0.00 46.19 44.04 2d0i s LEU 208 CO -0.03 0.19 1.01 -2.16 0.23 0.00 0.00 176.35 175.59 2d0i s PRO 209 N -2.29 3.78 -0.33 1.29 0.04 -1.26 -4.51 135.00 131.71 2d0i s PRO 209 Ca 0.29 1.01 -0.21 0.00 0.04 0.00 0.00 61.00 62.14 2d0i s PRO 209 Cb -0.12 -2.11 -0.00 0.00 0.04 0.00 0.00 34.50 32.31 2d0i s PRO 209 CO 0.21 -0.42 0.65 -1.17 0.04 0.00 0.00 177.00 176.31 2d0i s LEU 210 N -4.21 4.19 0.35 -3.56 2.96 -1.26 -4.78 118.68 112.36 2d0i s LEU 210 Ca 0.60 0.31 0.06 0.00 -0.22 0.00 0.00 54.13 54.89 2d0i s LEU 210 Cb -0.12 -2.83 -0.03 0.00 0.50 0.00 0.00 46.19 43.72 2d0i s LEU 210 CO 0.33 -0.55 0.24 0.42 -1.32 0.00 0.00 176.35 175.48 2d0i s THR 211 N 2.70 0.13 0.43 3.68 -4.23 -1.26 -4.68 115.64 112.42 2d0i s THR 211 Ca 0.26 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 59.01 2d0i s THR 211 Cb -0.15 -2.45 0.27 0.00 1.34 0.00 0.00 72.50 71.51 2d0i s THR 211 CO 0.13 0.00 2.06 0.03 -0.54 0.00 0.00 174.62 176.30 2d0i h ARG 212 N 2.04 0.00 0.00 3.99 3.08 -1.97 -1.18 114.38 120.34 2d0i h ARG 212 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.78 2d0i h ARG 212 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 2d0i h ARG 212 CO 0.41 0.13 -0.43 -0.25 -1.07 0.00 0.00 179.97 178.76 2d0i n ASP 213 N -3.81 0.64 -0.14 7.04 8.00 -1.26 -3.98 116.55 123.04 2d0i n ASP 213 Ca -0.02 0.19 0.05 0.00 0.71 0.00 0.00 54.79 55.72 2d0i n ASP 213 Cb 0.23 -0.07 -0.02 0.00 -0.02 0.00 0.00 41.12 41.24 2d0i n ASP 213 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2d0i n THR 214 N -2.01 0.00 -1.67 -3.53 -2.24 -0.85 -4.84 114.28 99.14 2d0i n THR 214 Ca 0.04 -0.35 -0.47 0.00 -2.27 0.00 0.00 64.05 61.01 2d0i n THR 214 Cb 0.42 1.08 -0.04 0.00 -2.10 0.00 0.00 70.33 69.68 2d0i n THR 214 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d0i n TYR 215 N -0.61 2.30 -3.66 4.78 9.36 -0.51 -1.20 117.16 127.62 2d0i n TYR 215 Ca 0.03 0.16 -0.28 0.00 3.32 0.00 0.00 57.90 61.13 2d0i n TYR 215 Cb 0.19 -2.59 0.01 0.00 -0.63 0.00 0.00 39.34 36.31 2d0i n TYR 215 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 2d0i n HIS 216 N 4.64 -1.98 0.20 2.98 8.25 0.24 -4.81 115.22 124.74 2d0i n HIS 216 Ca 0.19 0.68 0.12 0.00 -0.26 0.00 0.00 57.72 58.44 2d0i n HIS 216 Cb 0.29 -3.43 0.67 0.00 1.12 0.00 0.00 29.99 28.65 2d0i n HIS 216 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2d0i h ILE 217 N -1.48 0.89 -3.42 1.59 2.10 -0.26 -2.68 117.51 114.25 2d0i h ILE 217 Ca -0.51 0.00 -0.79 0.00 1.08 0.00 0.00 64.86 64.64 2d0i h ILE 217 Cb 1.34 0.93 -0.29 0.00 -1.09 0.00 0.00 36.82 37.71 2d0i h ILE 217 CO 0.62 0.00 0.42 -0.38 -1.08 0.00 0.00 178.15 177.73 2d0i n ILE 218 N -4.44 4.45 -1.83 2.19 2.08 -0.74 -4.94 119.36 116.14 2d0i n ILE 218 Ca 0.00 -5.43 -0.30 0.00 0.56 0.00 0.00 62.75 57.59 2d0i n ILE 218 Cb 0.22 -2.49 0.20 0.00 -0.75 0.00 0.00 39.64 36.83 2d0i n ILE 218 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2d0i s ASN 219 N 0.64 2.66 0.26 4.38 2.20 -1.01 -1.81 114.94 122.27 2d0i s ASN 219 Ca 0.31 0.25 -0.02 0.00 -0.94 0.00 0.00 52.86 52.46 2d0i s ASN 219 Cb -0.07 -0.26 0.47 0.00 -2.00 0.00 0.00 41.25 39.39 2d0i s ASN 219 CO -0.06 -3.02 1.81 -0.08 -2.94 0.00 0.00 177.10 172.81 2d0i h GLU 220 N -1.84 0.80 -0.67 3.55 4.81 -1.90 -0.13 114.58 119.20 2d0i h GLU 220 Ca -0.44 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 58.72 2d0i h GLU 220 Cb 1.23 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.40 2d0i h GLU 220 CO 0.34 0.53 0.34 0.93 -0.73 0.00 0.00 179.01 180.42 2d0i h GLU 221 N 0.83 0.96 -0.12 1.92 4.39 -1.99 -2.36 114.58 118.20 2d0i h GLU 221 Ca 0.44 -0.13 -0.13 0.00 0.34 0.00 0.00 59.36 59.89 2d0i h GLU 221 Cb 0.46 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 2d0i h GLU 221 CO -0.27 0.75 -0.48 0.00 -1.16 0.00 0.00 179.01 177.85 2d0i h ARG 222 N 0.93 0.31 -0.66 2.33 3.08 -1.66 -2.23 114.38 116.48 2d0i h ARG 222 Ca 0.23 -0.17 0.06 0.00 0.07 0.00 0.00 59.98 60.17 2d0i h ARG 222 Cb 0.09 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.11 2d0i h ARG 222 CO -0.03 0.73 0.44 0.28 -1.07 0.00 0.00 179.97 180.31 2d0i h VAL 223 N 0.25 1.02 -0.22 2.04 2.07 -0.58 0.20 116.25 121.03 2d0i h VAL 223 Ca 0.01 -0.23 -0.10 0.00 0.82 0.00 0.00 66.70 67.20 2d0i h VAL 223 Cb 0.94 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2d0i h VAL 223 CO 0.08 0.12 -0.29 0.11 0.02 0.00 0.00 177.57 177.61 2d0i h LYS 224 N 0.67 0.43 0.00 1.57 1.57 -0.91 -1.55 116.57 118.35 2d0i h LYS 224 Ca 0.28 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2d0i h LYS 224 Cb 0.25 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2d0i h LYS 224 CO -0.09 0.68 0.00 1.63 -0.57 0.00 0.00 179.45 181.10 2d0i n LYS 225 N -4.10 0.19 -0.92 3.15 5.02 0.65 -2.56 118.16 119.58 2d0i n LYS 225 Ca -0.01 0.47 0.03 0.00 -2.02 0.00 0.00 58.31 56.78 2d0i n LYS 225 Cb 0.42 -1.90 0.37 0.00 -0.02 0.00 0.00 35.03 33.90 2d0i n LYS 225 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2d0i n LEU 226 N -2.26 5.79 -4.74 -0.35 4.77 -0.58 -4.65 117.00 114.98 2d0i n LEU 226 Ca 0.01 -3.04 -0.42 0.00 -0.03 0.00 0.00 56.01 52.54 2d0i n LEU 226 Cb 0.19 -0.70 -0.02 0.00 -2.33 0.00 0.00 43.42 40.56 2d0i n LEU 226 CO 0.18 0.69 1.18 -0.70 -1.33 0.00 0.00 177.39 177.41 2d0i s GLU 227 N -2.86 4.21 -0.04 3.23 2.12 -1.06 -1.74 118.70 122.57 2d0i s GLU 227 Ca 0.54 2.40 0.00 0.00 0.36 0.00 0.00 54.97 58.27 2d0i s GLU 227 Cb 0.42 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.72 2d0i s GLU 227 CO 0.15 -0.53 0.00 0.41 -0.54 0.00 0.00 175.26 174.75 2d0i n GLY 228 N 2.65 0.45 3.70 -1.50 0.00 0.15 -4.94 105.19 105.71 2d0i n GLY 228 Ca 0.09 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 2d0i n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d0i s LYS 229 N -0.52 2.11 -0.06 1.61 1.02 -0.71 -4.72 119.74 118.46 2d0i s LYS 229 Ca 0.00 -2.30 0.02 0.00 0.02 0.00 0.00 55.97 53.71 2d0i s LYS 229 Cb 0.00 -1.49 -0.03 0.00 -0.52 0.00 0.00 37.83 35.79 2d0i s LYS 229 CO 0.00 -0.28 -0.10 0.71 -0.92 0.00 0.00 175.35 174.75 2d0i s TYR 230 N -2.86 2.83 -0.08 3.18 2.02 -0.94 -1.43 117.35 120.07 2d0i s TYR 230 Ca 0.15 -0.08 0.03 0.00 -0.37 0.00 0.00 57.07 56.80 2d0i s TYR 230 Cb 0.04 -1.68 0.01 0.00 -0.40 0.00 0.00 41.96 39.93 2d0i s TYR 230 CO 0.08 0.25 -0.17 -1.17 -1.57 0.00 0.00 175.55 172.97 2d0i s LEU 231 N -0.72 1.81 -0.09 -1.29 2.96 -0.66 -0.88 118.68 119.81 2d0i s LEU 231 Ca 0.11 -0.39 0.02 0.00 -0.22 0.00 0.00 54.13 53.65 2d0i s LEU 231 Cb -0.11 -1.03 0.01 0.00 0.50 0.00 0.00 46.19 45.56 2d0i s LEU 231 CO 0.01 0.08 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.29 2d0i s VAL 232 N 0.51 1.40 -0.16 1.68 1.01 0.46 -1.49 120.40 123.82 2d0i s VAL 232 Ca -0.15 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.23 2d0i s VAL 232 Cb -0.16 -1.27 0.02 0.00 0.00 0.00 0.00 36.38 34.96 2d0i s VAL 232 CO 0.05 0.42 -0.20 0.21 0.00 0.00 0.00 175.10 175.58 2d0i s ASN 233 N 0.78 3.08 0.00 3.32 2.47 0.20 0.37 114.94 125.16 2d0i s ASN 233 Ca -0.11 -0.62 0.00 0.00 0.42 0.00 0.00 52.86 52.55 2d0i s ASN 233 Cb -0.16 -1.44 0.00 0.00 -1.45 0.00 0.00 41.25 38.20 2d0i s ASN 233 CO 0.02 0.03 0.80 2.30 -3.72 0.00 0.00 177.10 176.53 2d0i n ILE 234 N 4.38 0.61 0.00 -5.21 -6.64 -0.90 -2.37 119.36 109.23 2d0i n ILE 234 Ca -0.20 -0.63 0.00 0.00 -1.77 0.00 0.00 62.75 60.15 2d0i n ILE 234 Cb 0.51 0.71 0.00 0.00 -1.44 0.00 0.00 39.64 39.42 2d0i n ILE 234 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2d0i n GLY 235 N -0.31 0.69 3.13 3.28 0.00 -1.16 -4.94 105.19 105.89 2d0i n GLY 235 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2d0i n GLY 235 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d0i s ARG 236 N 0.00 0.53 0.28 1.61 1.81 -1.26 -4.92 118.95 117.00 2d0i s ARG 236 Ca 0.00 -0.37 0.00 0.00 -1.72 0.00 0.00 55.73 53.64 2d0i s ARG 236 Cb 0.00 0.22 0.52 0.00 -0.45 0.00 0.00 34.95 35.24 2d0i s ARG 236 CO 0.00 -0.13 1.84 0.78 -0.68 0.00 0.00 175.30 177.11 2d0i h GLY 237 N 4.16 1.60 1.12 -3.53 0.00 -1.75 -1.74 103.07 102.94 2d0i h GLY 237 Ca -0.31 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.60 2d0i h GLY 237 CO 0.41 0.18 0.00 0.00 0.00 0.00 0.00 176.54 177.13 2d0i n ALA 238 N -2.35 1.80 0.57 3.60 0.00 -1.26 -1.94 120.51 120.93 2d0i n ALA 238 Ca 0.18 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.69 2d0i n ALA 238 Cb 0.33 -1.15 0.45 0.00 0.00 0.00 0.00 19.45 19.08 2d0i n ALA 238 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d0i n LEU 239 N -1.06 0.59 -4.20 0.00 4.77 -0.66 0.81 117.00 117.25 2d0i n LEU 239 Ca 0.07 0.59 -0.14 0.00 -0.03 0.00 0.00 56.01 56.50 2d0i n LEU 239 Cb 0.04 -0.45 -0.10 0.00 -2.33 0.00 0.00 43.42 40.57 2d0i n LEU 239 CO 0.06 -0.31 -0.41 0.68 -1.33 0.00 0.00 177.39 176.07 2d0i s VAL 240 N -3.16 1.02 -0.99 4.08 -7.23 -0.82 -1.71 120.40 111.59 2d0i s VAL 240 Ca 0.08 -1.81 -0.22 0.00 -1.81 0.00 0.00 61.98 58.23 2d0i s VAL 240 Cb 0.12 -1.56 0.08 0.00 0.56 0.00 0.00 36.38 35.57 2d0i s VAL 240 CO 0.48 -0.64 1.35 -0.62 -0.31 0.00 0.00 175.10 175.36 2d0i s ASP 241 N -2.73 6.54 0.36 4.85 -1.08 -0.75 -4.67 116.67 119.19 2d0i s ASP 241 Ca 0.10 -1.64 0.07 0.00 -0.52 0.00 0.00 52.55 50.56 2d0i s ASP 241 Cb -0.01 -2.52 0.76 0.00 -1.46 0.00 0.00 42.92 39.70 2d0i s ASP 241 CO -0.00 -1.37 1.93 -0.08 0.52 0.00 0.00 175.17 176.17 2d0i h GLU 242 N 9.49 0.73 -0.76 4.34 4.81 -1.89 -0.36 114.58 130.93 2d0i h GLU 242 Ca 0.19 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 2d0i h GLU 242 Cb 1.01 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.20 2d0i h GLU 242 CO 1.33 0.48 0.36 -0.22 -0.73 0.00 0.00 179.01 180.23 2d0i h LYS 243 N 0.75 1.10 -0.39 1.92 1.63 -1.99 -0.95 116.57 118.64 2d0i h LYS 243 Ca 0.36 -0.17 -0.10 0.00 -0.85 0.00 0.00 60.65 59.89 2d0i h LYS 243 Cb 0.41 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.83 2d0i h LYS 243 CO -0.14 0.87 -0.18 0.00 -3.45 0.00 0.00 179.45 176.55 2d0i h ALA 244 N 1.18 0.95 0.14 5.00 0.00 -1.53 -1.59 119.26 123.42 2d0i h ALA 244 Ca 0.26 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2d0i h ALA 244 Cb 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2d0i h ALA 244 CO -0.03 0.61 -0.07 0.28 0.00 0.00 0.00 179.25 180.04 2d0i h VAL 245 N 0.65 0.95 -0.48 0.00 2.07 -0.76 -1.53 116.25 117.16 2d0i h VAL 245 Ca 0.10 -0.38 0.08 0.00 0.82 0.00 0.00 66.70 67.32 2d0i h VAL 245 Cb 0.67 1.19 -0.06 0.00 -1.52 0.00 0.00 31.29 31.57 2d0i h VAL 245 CO 0.05 0.09 0.12 0.74 0.02 0.00 0.00 177.57 178.59 2d0i h THR 246 N -0.37 0.77 -0.59 2.57 2.02 -1.09 -0.74 112.91 115.48 2d0i h THR 246 Ca -0.02 -0.09 0.02 0.00 0.77 0.00 0.00 66.41 67.09 2d0i h THR 246 Cb 0.29 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 2d0i h THR 246 CO 0.03 0.05 0.37 -0.08 0.37 0.00 0.00 175.52 176.26 2d0i h GLU 247 N 0.26 0.72 -0.79 6.66 4.57 -1.21 -0.58 114.58 124.21 2d0i h GLU 247 Ca 0.23 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.39 2d0i h GLU 247 Cb 0.29 -0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.68 2d0i h GLU 247 CO -0.29 0.47 0.52 0.00 -1.18 0.00 0.00 179.01 178.54 2d0i h ALA 248 N 1.24 1.48 0.42 2.92 0.00 -0.27 -1.46 119.26 123.58 2d0i h ALA 248 Ca 0.23 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2d0i h ALA 248 Cb -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2d0i h ALA 248 CO -0.08 0.46 -0.20 0.82 0.00 0.00 0.00 179.25 180.25 2d0i h ILE 249 N 1.02 0.50 -0.30 0.00 1.08 -0.15 -0.59 117.51 119.06 2d0i h ILE 249 Ca 0.30 -0.49 0.09 0.00 -0.39 0.00 0.00 64.86 64.37 2d0i h ILE 249 Cb -0.04 0.70 -0.01 0.00 -3.07 0.00 0.00 36.82 34.40 2d0i h ILE 249 CO -0.08 0.08 0.22 0.07 -0.69 0.00 0.00 178.15 177.75 2d0i h LYS 250 N -0.88 0.00 -0.00 2.37 2.10 -0.89 -0.25 116.57 119.01 2d0i h LYS 250 Ca -0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.59 2d0i h LYS 250 Cb 0.56 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.89 2d0i h LYS 250 CO 0.09 0.00 -0.17 1.04 -2.00 0.00 0.00 179.45 178.42 2d0i n GLN 251 N -4.40 0.65 -1.06 0.07 6.02 -0.57 -4.93 117.38 113.16 2d0i n GLN 251 Ca 0.04 -0.28 -0.02 0.00 -0.01 0.00 0.00 57.00 56.74 2d0i n GLN 251 Cb 0.39 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 30.15 2d0i n GLN 251 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d0i n GLY 252 N 1.32 0.54 0.06 1.08 0.00 -0.11 -4.95 105.19 103.14 2d0i n GLY 252 Ca 0.13 -0.78 -0.04 0.00 0.00 0.00 0.00 46.02 45.32 2d0i n GLY 252 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d0i h LYS 253 N 0.17 0.00 -6.29 1.61 1.57 -1.33 -3.45 116.57 108.86 2d0i h LYS 253 Ca -0.04 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.19 2d0i h LYS 253 Cb 0.15 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2d0i h LYS 253 CO 0.06 0.16 0.73 -1.17 -0.57 0.00 0.00 179.45 178.65 2d0i s LEU 254 N -8.36 4.26 0.20 2.94 2.96 -0.98 0.32 118.68 120.03 2d0i s LEU 254 Ca -0.09 1.79 -0.08 0.00 -0.22 0.00 0.00 54.13 55.53 2d0i s LEU 254 Cb 0.01 -3.56 0.12 0.00 0.50 0.00 0.00 46.19 43.26 2d0i s LEU 254 CO 0.18 -0.60 1.70 0.50 -1.32 0.00 0.00 176.35 176.80 2d0i h LYS 255 N 7.55 1.10 -2.17 1.98 3.64 -1.47 -3.41 116.57 123.79 2d0i h LYS 255 Ca -0.33 -0.29 -0.01 0.00 -1.27 0.00 0.00 60.65 58.75 2d0i h LYS 255 Cb 1.15 -0.13 -0.18 0.00 -0.41 0.00 0.00 32.23 32.67 2d0i h LYS 255 CO 0.89 1.01 0.28 0.20 -2.27 0.00 0.00 179.45 179.56 2d0i s GLY 256 N -3.52 -0.52 -0.04 5.01 0.00 -1.16 -4.77 107.32 102.31 2d0i s GLY 256 Ca -0.12 1.23 -0.01 0.00 0.00 0.00 0.00 44.72 45.83 2d0i s GLY 256 CO 0.85 0.74 0.02 -0.47 0.00 0.00 0.00 173.10 174.24 2d0i s TYR 257 N -1.92 0.29 -0.08 1.90 5.04 -0.03 -1.66 117.35 120.89 2d0i s TYR 257 Ca -0.05 0.05 0.04 0.00 -2.44 0.00 0.00 57.07 54.67 2d0i s TYR 257 Cb -0.00 -0.51 -0.00 0.00 0.35 0.00 0.00 41.96 41.79 2d0i s TYR 257 CO 0.02 -0.19 -0.22 0.00 -1.34 0.00 0.00 175.55 173.82 2d0i s ALA 258 N 1.62 1.98 -0.03 3.97 0.00 -0.55 -2.04 121.76 126.70 2d0i s ALA 258 Ca -0.02 -0.88 -0.18 0.00 0.00 0.00 0.00 51.96 50.89 2d0i s ALA 258 Cb -0.13 -0.73 0.03 0.00 0.00 0.00 0.00 23.12 22.30 2d0i s ALA 258 CO -0.03 0.28 0.39 -0.08 0.00 0.00 0.00 175.76 176.33 2d0i s THR 259 N 0.28 0.04 -0.92 0.00 -1.32 -0.27 -0.63 115.64 112.83 2d0i s THR 259 Ca -0.15 -0.34 0.11 0.00 -1.21 0.00 0.00 61.69 60.10 2d0i s THR 259 Cb -0.16 -0.69 -0.03 0.00 -1.51 0.00 0.00 72.50 70.10 2d0i s THR 259 CO 0.07 -0.19 0.63 -0.67 -2.21 0.00 0.00 174.62 172.25 2d0i n ASP 260 N 1.31 1.12 -4.18 8.08 4.64 -1.00 -1.69 116.55 124.82 2d0i n ASP 260 Ca -0.20 -1.06 -0.20 0.00 -1.38 0.00 0.00 54.79 51.94 2d0i n ASP 260 Cb 0.56 0.60 -0.13 0.00 -1.04 0.00 0.00 41.12 41.11 2d0i n ASP 260 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 2d0i s VAL 261 N -1.62 1.24 0.09 5.18 -7.23 -1.26 -0.74 120.40 116.07 2d0i s VAL 261 Ca 0.08 -1.21 0.03 0.00 -1.81 0.00 0.00 61.98 59.07 2d0i s VAL 261 Cb 0.09 -1.14 -0.04 0.00 0.56 0.00 0.00 36.38 35.85 2d0i s VAL 261 CO 0.33 -0.08 -0.09 -0.36 -0.31 0.00 0.00 175.10 174.59 2d0i s PHE 262 N -1.06 0.97 0.27 2.82 0.08 -1.26 -4.28 117.98 115.52 2d0i s PHE 262 Ca 0.01 -0.74 -0.05 0.00 0.12 0.00 0.00 56.93 56.28 2d0i s PHE 262 Cb -0.09 -0.54 0.33 0.00 -0.57 0.00 0.00 43.02 42.15 2d0i s PHE 262 CO 0.02 -0.06 1.94 0.93 -0.10 0.00 0.00 175.22 177.96 2d0i h GLU 263 N 3.40 1.24 -4.26 0.44 5.08 -1.93 -3.35 114.58 115.21 2d0i h GLU 263 Ca -0.36 -0.07 -0.62 0.00 -1.00 0.00 0.00 59.36 57.30 2d0i h GLU 263 Cb 1.18 -0.28 -0.39 0.00 0.50 0.00 0.00 28.75 29.76 2d0i h GLU 263 CO 0.56 0.82 -0.76 0.21 -1.00 0.00 0.00 179.01 178.85 2d0i s LYS 264 N -6.05 1.36 0.03 2.33 2.20 -1.26 -4.85 119.74 113.50 2d0i s LYS 264 Ca -0.12 -1.27 0.03 0.00 -0.36 0.00 0.00 55.97 54.24 2d0i s LYS 264 Cb 0.18 -2.62 -0.04 0.00 -1.51 0.00 0.00 37.83 33.84 2d0i s LYS 264 CO 0.81 -0.79 0.01 -1.21 -0.36 0.00 0.00 175.35 173.80 2d0i s GLU 265 N 1.30 2.72 0.62 4.03 2.02 -1.26 -4.08 118.70 124.06 2d0i s GLU 265 Ca 0.03 -0.68 -0.13 0.00 0.02 0.00 0.00 54.97 54.21 2d0i s GLU 265 Cb -0.19 -2.64 -0.03 0.00 0.10 0.00 0.00 34.13 31.38 2d0i s GLU 265 CO -0.11 0.59 1.04 -1.25 0.02 0.00 0.00 175.26 175.55 2d0i s PRO 266 N -1.85 3.40 -0.29 0.39 0.04 -1.26 -5.15 135.00 130.29 2d0i s PRO 266 Ca 0.22 0.93 -0.08 0.00 0.04 0.00 0.00 61.00 62.12 2d0i s PRO 266 Cb -0.12 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2d0i s PRO 266 CO 0.14 -0.73 0.10 0.08 0.04 0.00 0.00 177.00 176.62 2d0i s VAL 267 N -2.91 4.15 -0.03 -0.36 1.01 -1.26 -4.94 120.40 116.06 2d0i s VAL 267 Ca 0.58 -0.57 0.17 0.00 0.00 0.00 0.00 61.98 62.17 2d0i s VAL 267 Cb -0.13 -3.11 -0.27 0.00 0.00 0.00 0.00 36.38 32.87 2d0i s VAL 267 CO 0.47 0.11 0.37 0.54 0.00 0.00 0.00 175.10 176.59 2d0i n ARG 268 N 4.90 0.57 -3.83 2.72 1.74 -1.26 -4.98 116.66 116.53 2d0i n ARG 268 Ca -0.15 -0.15 -0.12 0.00 -0.77 0.00 0.00 57.85 56.66 2d0i n ARG 268 Cb 0.49 -1.42 -0.12 0.00 -1.02 0.00 0.00 32.46 30.39 2d0i n ARG 268 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2d0i s GLU 269 N -3.18 0.29 -0.22 5.56 -1.05 -1.26 -5.17 118.70 113.67 2d0i s GLU 269 Ca -0.07 0.05 -0.27 0.00 -0.15 0.00 0.00 54.97 54.53 2d0i s GLU 269 Cb 0.11 0.13 0.11 0.00 -0.44 0.00 0.00 34.13 34.04 2d0i s GLU 269 CO 0.73 -0.05 0.93 -1.58 0.95 0.00 0.00 175.26 176.24 2d0i s HIS 270 N -0.36 -0.52 0.43 4.83 2.46 -1.26 -5.03 115.29 115.84 2d0i s HIS 270 Ca -0.05 1.15 0.14 0.00 0.47 0.00 0.00 55.06 56.77 2d0i s HIS 270 Cb -0.03 0.37 0.95 0.00 -0.13 0.00 0.00 32.58 33.74 2d0i s HIS 270 CO 0.01 -0.32 1.96 0.93 -2.47 0.00 0.00 174.74 174.85 2d0i h GLU 271 N 3.79 0.02 0.00 2.88 5.08 -2.02 -2.08 114.58 122.24 2d0i h GLU 271 Ca -0.26 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2d0i h GLU 271 Cb 1.17 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2d0i h GLU 271 CO 0.18 0.22 0.00 1.28 -1.00 0.00 0.00 179.01 179.69 2d0i n LEU 272 N -4.29 0.36 0.25 1.33 4.77 -1.26 -3.29 117.00 114.87 2d0i n LEU 272 Ca -0.02 0.60 0.10 0.00 -0.03 0.00 0.00 56.01 56.65 2d0i n LEU 272 Cb 0.27 -0.56 0.66 0.00 -2.33 0.00 0.00 43.42 41.46 2d0i n LEU 272 CO 0.37 -0.47 0.99 -0.26 -1.33 0.00 0.00 177.39 176.69 2d0i h PHE 273 N 0.00 0.00 0.00 -1.77 -1.00 -1.79 -2.55 116.94 109.83 2d0i h PHE 273 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2d0i h PHE 273 Cb 0.27 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.83 2d0i h PHE 273 CO 0.00 0.11 -0.33 1.57 -1.61 0.00 0.00 178.31 178.04 2d0i h LYS 274 N 0.00 0.00 -3.70 1.51 2.10 -1.77 -3.39 116.57 111.32 2d0i h LYS 274 Ca -0.00 0.00 -0.75 0.00 -2.00 0.00 0.00 60.65 57.90 2d0i h LYS 274 Cb 0.22 0.00 -0.13 0.00 -0.90 0.00 0.00 32.23 31.42 2d0i h LYS 274 CO 0.01 0.00 2.22 0.66 -2.00 0.00 0.00 179.45 180.35 2d0i n TYR 275 N -2.93 3.18 0.19 0.07 4.01 -0.96 -4.78 117.16 115.95 2d0i n TYR 275 Ca 0.03 -2.85 0.03 0.00 -0.16 0.00 0.00 57.90 54.94 2d0i n TYR 275 Cb 0.53 -2.09 0.39 0.00 -0.31 0.00 0.00 39.34 37.86 2d0i n TYR 275 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2d0i h GLU 276 N 5.89 0.00 0.23 -0.72 5.08 -1.80 -2.55 114.58 120.71 2d0i h GLU 276 Ca 0.43 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.45 2d0i h GLU 276 Cb 0.65 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.93 2d0i h GLU 276 CO 1.66 0.33 -1.50 2.35 -1.00 0.00 0.00 179.01 180.86 2d0i h TRP 277 N 0.00 0.88 0.00 4.33 2.91 -1.97 -3.36 115.95 118.75 2d0i h TRP 277 Ca -0.00 -0.65 0.00 0.00 1.13 0.00 0.00 58.89 59.37 2d0i h TRP 277 Cb 0.59 -0.04 0.00 0.00 -0.51 0.00 0.00 29.16 29.21 2d0i h TRP 277 CO 0.00 1.54 -0.11 0.39 -1.03 0.00 0.00 178.44 179.23 2d0i n GLU 278 N -3.67 0.21 -4.20 2.65 4.71 -1.20 -4.93 120.64 114.21 2d0i n GLU 278 Ca -0.17 0.15 -0.12 0.00 -0.01 0.00 0.00 57.16 57.01 2d0i n GLU 278 Cb 1.09 -1.72 -0.10 0.00 -1.01 0.00 0.00 31.44 29.70 2d0i n GLU 278 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 2d0i s THR 279 N -3.09 0.61 -0.10 2.62 -4.23 -0.96 -0.85 115.64 109.63 2d0i s THR 279 Ca 0.11 -1.95 -0.02 0.00 -1.18 0.00 0.00 61.69 58.64 2d0i s THR 279 Cb 0.14 -1.96 0.04 0.00 1.34 0.00 0.00 72.50 72.05 2d0i s THR 279 CO 0.61 -0.61 0.02 -0.69 -0.54 0.00 0.00 174.62 173.40 2d0i s VAL 280 N -3.70 0.35 -0.08 2.29 1.01 -0.86 -4.76 120.40 114.65 2d0i s VAL 280 Ca 0.20 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.18 2d0i s VAL 280 Cb 0.06 -0.62 0.01 0.00 0.00 0.00 0.00 36.38 35.82 2d0i s VAL 280 CO 0.01 0.12 -0.19 -0.76 0.00 0.00 0.00 175.10 174.28 2d0i s LEU 281 N 1.97 1.89 0.07 3.92 1.43 -1.26 -1.11 118.68 125.59 2d0i s LEU 281 Ca 0.04 -0.44 0.07 0.00 -1.03 0.00 0.00 54.13 52.76 2d0i s LEU 281 Cb -0.13 -1.14 -0.03 0.00 0.03 0.00 0.00 46.19 44.92 2d0i s LEU 281 CO -0.06 0.11 -0.18 0.42 0.23 0.00 0.00 176.35 176.87 2d0i s THR 282 N 0.44 1.43 -1.50 5.49 -4.23 -0.68 -5.01 115.64 111.58 2d0i s THR 282 Ca -0.16 -1.28 -0.10 0.00 -1.18 0.00 0.00 61.69 58.97 2d0i s THR 282 Cb -0.17 -1.30 -0.08 0.00 1.34 0.00 0.00 72.50 72.30 2d0i s THR 282 CO 0.06 -0.02 2.78 -0.81 -0.54 0.00 0.00 174.62 176.09 2d0i n PRO 283 N 1.50 3.38 -3.90 3.99 -0.04 -1.26 -4.36 135.00 134.31 2d0i n PRO 283 Ca -0.19 -2.12 -0.37 0.00 -0.04 0.00 0.00 63.50 60.79 2d0i n PRO 283 Cb 0.54 -2.79 0.02 0.00 -0.04 0.00 0.00 33.50 31.23 2d0i n PRO 283 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2d0i n HIS 284 N 3.90 -1.71 -2.25 0.54 -0.00 0.09 -4.91 115.22 110.88 2d0i n HIS 284 Ca 0.72 0.38 0.03 0.00 0.46 0.00 0.00 57.72 59.30 2d0i n HIS 284 Cb 0.23 -2.94 0.03 0.00 -0.12 0.00 0.00 29.99 27.19 2d0i n HIS 284 CO 0.00 0.00 0.00 2.48 0.46 0.00 0.00 176.34 179.28 2d0i n TYR 285 N -4.14 0.00 0.11 1.57 0.18 -1.26 -4.86 117.16 108.76 2d0i n TYR 285 Ca -0.16 -0.41 0.18 0.00 1.88 0.00 0.00 57.90 59.39 2d0i n TYR 285 Cb 0.60 -0.12 0.75 0.00 -0.38 0.00 0.00 39.34 40.19 2d0i n TYR 285 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2d0i h ALA 286 N 0.65 2.12 -0.65 -3.48 0.00 -1.91 0.07 119.26 116.06 2d0i h ALA 286 Ca -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2d0i h ALA 286 Cb 1.66 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.48 2d0i h ALA 286 CO 0.06 -0.48 0.00 0.41 0.00 0.00 0.00 179.25 179.24 2d0i n GLY 287 N -1.51 2.72 3.39 0.00 0.00 -1.26 -3.74 105.19 104.79 2d0i n GLY 287 Ca 0.05 -0.82 -0.44 0.00 0.00 0.00 0.00 46.02 44.81 2d0i n GLY 287 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d0i s LEU 288 N -1.58 5.22 -0.16 0.99 2.96 0.01 -4.70 118.68 121.42 2d0i s LEU 288 Ca 0.49 -1.36 -0.18 0.00 -0.22 0.00 0.00 54.13 52.86 2d0i s LEU 288 Cb 0.30 -2.32 0.05 0.00 0.50 0.00 0.00 46.19 44.72 2d0i s LEU 288 CO 0.27 -1.17 0.50 0.00 -1.32 0.00 0.00 176.35 174.62 2d0i s ALA 289 N 2.93 -1.24 0.18 5.97 0.00 -1.26 -5.07 121.76 123.26 2d0i s ALA 289 Ca 0.13 1.31 -0.22 0.00 0.00 0.00 0.00 51.96 53.19 2d0i s ALA 289 Cb -0.23 -0.68 0.09 0.00 0.00 0.00 0.00 23.12 22.30 2d0i s ALA 289 CO 0.07 -0.25 1.60 -0.07 0.00 0.00 0.00 175.76 177.10 2d0i h LEU 290 N 5.04 -1.08 -0.45 0.00 3.38 -1.99 -0.88 115.31 119.33 2d0i h LEU 290 Ca -0.28 0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.94 2d0i h LEU 290 Cb 1.17 0.53 -0.04 0.00 0.09 0.00 0.00 40.66 42.41 2d0i h LEU 290 CO 0.22 -0.31 0.20 -0.33 0.09 0.00 0.00 178.44 178.31 2d0i h GLU 291 N -0.20 0.39 -0.27 1.13 3.07 -1.99 -2.22 114.58 114.49 2d0i h GLU 291 Ca 0.20 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.03 2d0i h GLU 291 Cb 0.54 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.35 2d0i h GLU 291 CO -0.60 0.26 0.11 0.00 -1.40 0.00 0.00 179.01 177.38 2d0i h ALA 292 N 1.26 0.35 0.00 3.43 0.00 -1.71 -2.30 119.26 120.29 2d0i h ALA 292 Ca 0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2d0i h ALA 292 Cb 0.14 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2d0i h ALA 292 CO -0.17 -0.07 -0.04 1.96 0.00 0.00 0.00 179.25 180.94 2d0i h GLN 293 N 0.29 0.00 0.08 0.00 1.08 -0.91 -0.70 115.11 114.94 2d0i h GLN 293 Ca 0.09 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 57.02 2d0i h GLN 293 Cb 0.16 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.58 2d0i h GLN 293 CO -0.01 0.04 -1.36 1.49 -0.95 0.00 0.00 178.83 178.04 2d0i h GLU 294 N 0.00 0.16 0.03 1.46 4.81 -1.15 -3.36 114.58 116.53 2d0i h GLU 294 Ca -0.00 -0.28 -0.27 0.00 -0.13 0.00 0.00 59.36 58.68 2d0i h GLU 294 Cb 0.12 0.10 0.02 0.00 0.63 0.00 0.00 28.75 29.62 2d0i h GLU 294 CO 0.00 1.04 -1.08 0.22 -0.73 0.00 0.00 179.01 178.47 2d0i h ASP 295 N 0.04 0.84 -0.70 1.04 3.58 -0.72 -3.36 116.42 117.15 2d0i h ASP 295 Ca -0.17 -0.70 0.15 0.00 0.42 0.00 0.00 57.03 56.74 2d0i h ASP 295 Cb 1.94 -0.26 -0.12 0.00 1.72 0.00 0.00 39.33 42.61 2d0i h ASP 295 CO 0.15 1.50 -0.02 0.58 -2.88 0.00 0.00 179.24 178.57 2d0i h VAL 296 N 0.34 0.38 -0.60 2.25 2.07 -1.32 -0.22 116.25 119.16 2d0i h VAL 296 Ca -0.14 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2d0i h VAL 296 Cb 1.73 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 2d0i h VAL 296 CO 0.21 0.02 0.38 1.23 0.02 0.00 0.00 177.57 179.42 2d0i h GLY 297 N 0.09 0.85 1.03 2.17 0.00 -1.76 0.76 103.07 106.21 2d0i h GLY 297 Ca 0.37 -0.33 -0.09 0.00 0.00 0.00 0.00 47.33 47.28 2d0i h GLY 297 CO -0.63 0.32 -0.05 0.74 0.00 0.00 0.00 176.54 176.92 2d0i h PHE 298 N 0.81 0.99 -0.48 5.60 0.04 -1.45 -2.26 116.94 120.19 2d0i h PHE 298 Ca 0.22 -0.19 -0.03 0.00 2.80 0.00 0.00 57.97 60.76 2d0i h PHE 298 Cb -0.06 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 37.82 2d0i h PHE 298 CO -0.03 0.95 0.18 -0.09 -0.60 0.00 0.00 178.31 178.72 2d0i h ARG 299 N 0.75 0.73 -0.57 1.51 9.65 -0.77 0.56 114.38 126.24 2d0i h ARG 299 Ca 0.13 -0.14 -0.04 0.00 -1.10 0.00 0.00 59.98 58.83 2d0i h ARG 299 Cb 0.59 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 29.03 2d0i h ARG 299 CO 0.04 0.67 0.18 0.00 2.80 0.00 0.00 179.97 183.65 2d0i h ALA 300 N 1.03 1.25 -0.15 2.80 0.00 -0.78 0.19 119.26 123.59 2d0i h ALA 300 Ca 0.16 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2d0i h ALA 300 Cb 0.22 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2d0i h ALA 300 CO -0.01 0.53 -0.42 0.28 0.00 0.00 0.00 179.25 179.63 2d0i h VAL 301 N 0.83 1.35 -0.64 0.00 2.07 -1.16 -2.73 116.25 115.98 2d0i h VAL 301 Ca 0.19 -1.70 -0.03 0.00 0.82 0.00 0.00 66.70 65.99 2d0i h VAL 301 Cb 0.24 2.02 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 2d0i h VAL 301 CO -0.01 0.52 0.30 -0.08 0.02 0.00 0.00 177.57 178.32 2d0i h GLU 302 N 0.19 0.92 -0.89 1.57 4.81 -0.53 -1.29 114.58 119.36 2d0i h GLU 302 Ca -0.01 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.06 2d0i h GLU 302 Cb 1.04 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 30.21 2d0i h GLU 302 CO 0.09 0.74 0.46 -0.91 -0.73 0.00 0.00 179.01 178.67 2d0i h ASN 303 N 0.88 1.13 -0.28 1.04 2.35 -0.64 -0.95 115.58 119.11 2d0i h ASN 303 Ca 0.22 -0.11 -0.14 0.00 -0.55 0.00 0.00 56.30 55.71 2d0i h ASN 303 Cb 0.13 -0.29 -0.00 0.00 0.05 0.00 0.00 38.32 38.21 2d0i h ASN 303 CO -0.03 0.92 -0.37 0.25 -1.65 0.00 0.00 177.43 176.56 2d0i h LEU 304 N 1.25 0.81 -0.63 1.61 6.46 -1.27 -3.21 115.31 120.33 2d0i h LEU 304 Ca 0.31 -0.50 -0.13 0.00 -0.12 0.00 0.00 57.88 57.44 2d0i h LEU 304 Cb 0.06 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 39.75 2d0i h LEU 304 CO -0.05 1.15 -0.26 -0.07 -0.62 0.00 0.00 178.44 178.59 2d0i h LEU 305 N 0.49 0.82 -0.47 2.25 3.38 -1.04 -2.85 115.31 117.89 2d0i h LEU 305 Ca 0.03 -0.32 0.09 0.00 0.09 0.00 0.00 57.88 57.78 2d0i h LEU 305 Cb 0.96 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.40 2d0i h LEU 305 CO 0.09 1.04 0.01 0.11 0.09 0.00 0.00 178.44 179.78 2d0i h LYS 306 N 0.69 0.12 -0.34 1.13 1.57 -1.21 0.23 116.57 118.76 2d0i h LYS 306 Ca 0.09 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2d0i h LYS 306 Cb 0.79 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 2d0i h LYS 306 CO 0.07 0.08 0.21 0.28 -0.57 0.00 0.00 179.45 179.52 2d0i h VAL 307 N 0.12 1.11 0.00 0.50 2.07 -1.51 0.13 116.25 118.67 2d0i h VAL 307 Ca 0.24 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2d0i h VAL 307 Cb 0.35 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2d0i h VAL 307 CO -0.39 0.11 0.00 0.18 0.02 0.00 0.00 177.57 177.49 2d0i n LEU 308 N -4.82 0.17 -0.42 2.57 4.77 -0.84 -1.21 117.00 117.22 2d0i n LEU 308 Ca -0.01 0.54 0.12 0.00 -0.03 0.00 0.00 56.01 56.63 2d0i n LEU 308 Cb 0.04 -0.51 0.18 0.00 -2.33 0.00 0.00 43.42 40.80 2d0i n LEU 308 CO 0.35 -0.31 0.49 0.54 -1.33 0.00 0.00 177.39 177.13 2d0i n ARG 309 N -1.69 1.15 -0.99 3.23 1.74 0.01 0.84 116.66 120.95 2d0i n ARG 309 Ca 0.03 -0.85 0.00 0.00 -0.77 0.00 0.00 57.85 56.27 2d0i n ARG 309 Cb 0.20 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 2d0i n ARG 309 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d0i n GLY 310 N 1.37 0.61 3.46 -0.13 0.00 -0.35 -4.83 105.19 105.32 2d0i n GLY 310 Ca 0.11 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 45.02 2d0i n GLY 310 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d0i s GLU 311 N -2.07 2.77 -0.37 1.61 2.02 0.36 -4.81 118.70 118.20 2d0i s GLU 311 Ca 0.00 -0.68 -0.28 0.00 0.02 0.00 0.00 54.97 54.03 2d0i s GLU 311 Cb 0.00 -2.47 0.02 0.00 0.10 0.00 0.00 34.13 31.78 2d0i s GLU 311 CO 0.00 0.51 1.07 0.08 0.02 0.00 0.00 175.26 176.94 2d0i s VAL 312 N -0.44 4.43 0.42 2.63 1.01 -1.26 -3.23 120.40 123.96 2d0i s VAL 312 Ca 0.05 1.49 -0.23 0.00 0.00 0.00 0.00 61.98 63.30 2d0i s VAL 312 Cb -0.12 -4.46 -0.09 0.00 0.00 0.00 0.00 36.38 31.71 2d0i s VAL 312 CO 0.02 -0.64 1.04 -2.16 0.00 0.00 0.00 175.10 173.36 2d0i s PRO 313 N 3.85 4.08 0.55 2.72 0.04 -1.26 -4.93 135.00 140.05 2d0i s PRO 313 Ca 0.45 1.46 0.32 0.00 0.04 0.00 0.00 61.00 63.27 2d0i s PRO 313 Cb -0.11 -2.42 1.57 0.00 0.04 0.00 0.00 34.50 33.58 2d0i s PRO 313 CO 0.21 -0.21 2.08 1.05 0.04 0.00 0.00 177.00 180.17 2d0i h GLU 314 N 2.25 0.00 -0.99 4.56 4.11 -1.99 -2.65 114.58 119.88 2d0i h GLU 314 Ca -0.49 0.00 -0.45 0.00 0.07 0.00 0.00 59.36 58.49 2d0i h GLU 314 Cb 1.21 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 30.20 2d0i h GLU 314 CO 0.61 0.07 0.57 -0.25 0.07 0.00 0.00 179.01 180.09 2d0i n ASP 315 N -3.33 3.72 -4.68 3.06 8.00 -1.26 -4.92 116.55 117.15 2d0i n ASP 315 Ca -0.01 -3.42 -0.43 0.00 0.71 0.00 0.00 54.79 51.64 2d0i n ASP 315 Cb 0.25 -0.80 -0.02 0.00 -0.02 0.00 0.00 41.12 40.52 2d0i n ASP 315 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2d0i s LEU 316 N -2.94 4.25 -0.03 0.64 2.96 -1.00 -2.50 118.68 120.05 2d0i s LEU 316 Ca 0.51 1.84 -0.22 0.00 -0.22 0.00 0.00 54.13 56.04 2d0i s LEU 316 Cb 0.43 -3.55 -0.27 0.00 0.50 0.00 0.00 46.19 43.30 2d0i s LEU 316 CO 0.10 -0.69 0.99 0.58 -1.32 0.00 0.00 176.35 176.01 2d0i h VAL 317 N 5.22 1.50 -2.95 1.68 2.07 -1.19 -3.38 116.25 119.19 2d0i h VAL 317 Ca -0.32 -2.25 -0.75 0.00 0.82 0.00 0.00 66.70 64.20 2d0i h VAL 317 Cb 1.14 2.91 -0.32 0.00 -1.52 0.00 0.00 31.29 33.50 2d0i h VAL 317 CO 0.92 0.64 0.31 -0.46 0.02 0.00 0.00 177.57 179.00 2d0i n ASN 318 N -4.25 5.36 0.29 0.57 6.94 -1.25 -4.86 115.26 118.05 2d0i n ASN 318 Ca -0.12 -3.31 0.19 0.00 -0.02 0.00 0.00 54.58 51.32 2d0i n ASN 318 Cb 0.69 -1.13 0.97 0.00 -2.36 0.00 0.00 39.78 37.95 2d0i n ASN 318 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 2d0i h LYS 319 N 5.48 0.00 0.00 -3.83 1.57 -1.93 -0.25 116.57 117.61 2d0i h LYS 319 Ca 0.19 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2d0i h LYS 319 Cb 0.70 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 2d0i h LYS 319 CO 1.10 0.00 -0.03 0.93 -0.57 0.00 0.00 179.45 180.88 2d0i h GLU 320 N 0.00 0.00 -0.67 3.15 3.07 -1.97 -2.09 114.58 116.07 2d0i h GLU 320 Ca 0.03 0.00 0.20 0.00 -0.50 0.00 0.00 59.36 59.09 2d0i h GLU 320 Cb 0.34 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.22 2d0i h GLU 320 CO -0.00 0.03 0.64 -0.24 -1.40 0.00 0.00 179.01 178.04 2d0i h VAL 321 N 0.00 0.35 -0.67 3.13 3.04 -1.35 0.13 116.25 120.88 2d0i h VAL 321 Ca -0.00 0.00 0.12 0.00 -1.01 0.00 0.00 66.70 65.81 2d0i h VAL 321 Cb 0.06 0.51 -0.04 0.00 -2.01 0.00 0.00 31.29 29.80 2d0i h VAL 321 CO 0.00 0.00 0.45 -0.07 -1.01 0.00 0.00 177.57 176.95 2d0i h LEU 322 N 0.00 0.39 -0.07 3.16 3.38 -1.59 0.23 115.31 120.80 2d0i h LEU 322 Ca 0.32 0.01 -0.20 0.00 0.09 0.00 0.00 57.88 58.10 2d0i h LEU 322 Cb 1.59 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 42.25 2d0i h LEU 322 CO -0.00 0.22 -0.96 -0.33 0.09 0.00 0.00 178.44 177.45 2d0i h GLU 323 N 0.43 0.00 -0.02 1.13 4.39 -0.96 -3.05 114.58 116.50 2d0i h GLU 323 Ca 0.32 -0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.91 2d0i h GLU 323 Cb 0.67 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.33 2d0i h GLU 323 CO -0.10 0.96 -0.41 0.28 -1.16 0.00 0.00 179.01 178.59 2d0i h VAL 324 N 0.00 1.47 -2.38 3.13 2.07 -1.12 -3.42 116.25 115.98 2d0i h VAL 324 Ca -0.01 -1.94 -0.43 0.00 0.82 0.00 0.00 66.70 65.14 2d0i h VAL 324 Cb 1.70 2.58 -0.36 0.00 -1.52 0.00 0.00 31.29 33.69 2d0i h VAL 324 CO 0.13 0.55 -0.71 -0.60 0.02 0.00 0.00 177.57 176.95 2d0i s ARG 325 N -3.30 0.34 0.25 1.57 3.52 -0.10 -4.89 118.95 116.34 2d0i s ARG 325 Ca -0.14 -0.50 -0.30 0.00 -0.13 0.00 0.00 55.73 54.66 2d0i s ARG 325 Cb 0.03 -0.90 -0.14 0.00 -1.56 0.00 0.00 34.95 32.37 2d0i s ARG 325 CO 0.78 -1.07 1.14 -2.30 -0.81 0.00 0.00 175.30 173.04 2d0i n PRO 326 N 5.01 1.46 -0.39 5.12 -0.02 -1.15 -4.52 135.00 140.52 2d0i n PRO 326 Ca -0.00 0.52 0.31 0.00 -2.02 0.00 0.00 63.50 62.30 2d0i n PRO 326 Cb 0.44 -1.98 0.60 0.00 -0.02 0.00 0.00 33.50 32.54 2d0i n PRO 326 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2d0i h ILE 327 N 2.39 0.32 -0.73 4.25 6.09 -1.92 0.18 117.51 128.10 2d0i h ILE 327 Ca -0.42 -0.07 0.10 0.00 -1.37 0.00 0.00 64.86 63.10 2d0i h ILE 327 Cb 1.33 0.10 -0.05 0.00 0.47 0.00 0.00 36.82 38.66 2d0i h ILE 327 CO 0.66 0.04 0.48 -0.08 -3.07 0.00 0.00 178.15 176.18 2d0i h GLU 328 N 0.21 0.57 0.00 2.19 4.22 -1.88 -0.95 114.58 118.95 2d0i h GLU 328 Ca 0.70 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 60.09 2d0i h GLU 328 Cb 2.11 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 31.22 2d0i h GLU 328 CO -0.31 0.38 -0.07 -0.91 -2.18 0.00 0.00 179.01 175.92 2d0i h ASN 329 N 0.59 0.00 -0.14 1.04 -0.26 -0.96 -2.90 115.58 112.95 2d0i h ASN 329 Ca 0.34 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.08 2d0i h ASN 329 Cb 0.53 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.79 2d0i h ASN 329 CO -0.12 0.07 0.00 1.33 -1.06 0.00 0.00 177.43 177.65 2d0i n VAL 330 N -3.41 0.27 -2.07 2.81 0.24 -0.39 -4.97 118.33 110.81 2d0i n VAL 330 Ca -0.01 -0.63 -0.42 0.00 -2.04 0.00 0.00 64.34 61.23 2d0i n VAL 330 Cb 0.23 1.11 -0.03 0.00 -1.47 0.00 0.00 33.84 33.68 2d0i n VAL 330 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2d0i s LYS 331 N -1.23 4.19 -0.08 7.34 2.20 -1.05 -4.51 119.74 126.60 2d0i s LYS 331 Ca 0.22 2.11 0.05 0.00 -0.36 0.00 0.00 55.97 57.99 2d0i s LYS 331 Cb 0.14 -3.93 -0.08 0.00 -1.51 0.00 0.00 37.83 32.45 2d0i s LYS 331 CO 0.20 -0.81 -0.01 -1.33 -0.36 0.00 0.00 175.35 173.04 2d0i n MET 332 N 6.94 1.92 0.00 4.03 2.81 0.25 -4.96 117.12 128.12 2d0i n MET 332 Ca 0.17 0.02 0.08 0.00 -1.81 0.00 0.00 57.70 56.15 2d0i n MET 332 Cb 0.43 -1.19 0.07 0.00 -0.71 0.00 0.00 33.22 31.81 2d0i n MET 332 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76