#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f3o h ARG 5 N 0.00 0.22 -0.72 0.11 2.43 -1.99 -3.37 114.38 111.06 2f3o h ARG 5 Ca 0.00 -0.37 -0.04 0.00 -0.81 0.00 0.00 59.98 58.75 2f3o h ARG 5 Cb 0.00 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 2f3o h ARG 5 CO 0.00 1.14 0.27 0.82 -1.51 0.00 0.00 179.97 180.69 2f3o h ILE 6 N 0.06 1.25 0.00 1.20 2.04 -1.98 -1.64 117.51 118.44 2f3o h ILE 6 Ca -0.15 -0.80 -0.07 0.00 1.00 0.00 0.00 64.86 64.84 2f3o h ILE 6 Cb 1.96 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 2f3o h ILE 6 CO 0.18 0.32 -0.33 -0.08 0.00 0.00 0.00 178.15 178.24 2f3o h GLU 7 N 1.05 0.00 -0.19 2.37 4.57 -2.01 -1.76 114.58 118.61 2f3o h GLU 7 Ca 0.24 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.31 2f3o h GLU 7 Cb 0.22 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 2f3o h GLU 7 CO -0.02 0.33 -0.33 0.87 -1.18 0.00 0.00 179.01 178.68 2f3o h LYS 8 N 0.00 0.55 -0.06 1.92 1.57 -1.49 -3.27 116.57 115.79 2f3o h LYS 8 Ca -0.00 -0.35 -0.13 0.00 -1.87 0.00 0.00 60.65 58.30 2f3o h LYS 8 Cb 0.62 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 2f3o h LYS 8 CO 0.04 0.95 -0.55 -0.07 -0.57 0.00 0.00 179.45 179.26 2f3o h LEU 9 N 0.21 0.21 -0.75 2.94 3.38 -1.02 -3.19 115.31 117.09 2f3o h LEU 9 Ca 0.01 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 2f3o h LEU 9 Cb 0.92 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 2f3o h LEU 9 CO 0.07 0.72 -0.54 0.40 0.09 0.00 0.00 178.44 179.18 2f3o h ILE 10 N 0.15 1.21 -0.48 1.22 5.03 -1.46 -3.24 117.51 119.95 2f3o h ILE 10 Ca -0.00 -1.97 0.08 0.00 -0.12 0.00 0.00 64.86 62.85 2f3o h ILE 10 Cb 1.02 2.12 -0.07 0.00 -3.03 0.00 0.00 36.82 36.86 2f3o h ILE 10 CO 0.08 0.53 0.10 0.50 -0.68 0.00 0.00 178.15 178.68 2f3o h LYS 11 N 0.00 0.23 0.00 2.37 1.63 -1.60 -2.43 116.57 116.77 2f3o h LYS 11 Ca -0.01 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 2f3o h LYS 11 Cb 1.07 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 32.65 2f3o h LYS 11 CO 0.07 0.15 -0.05 0.87 -3.45 0.00 0.00 179.45 177.04 2f3o h LYS 12 N 0.23 0.00 -3.34 1.90 1.79 -1.72 -3.33 116.57 112.10 2f3o h LYS 12 Ca 0.24 0.00 -0.78 0.00 -2.18 0.00 0.00 60.65 57.93 2f3o h LYS 12 Cb 0.31 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 30.75 2f3o h LYS 12 CO -0.31 0.05 1.43 0.28 -1.08 0.00 0.00 179.45 179.83 2f3o n VAL 13 N -3.27 4.75 -2.00 0.50 0.31 -0.91 -3.14 118.33 114.56 2f3o n VAL 13 Ca -0.01 -5.07 0.00 0.00 -0.01 0.00 0.00 64.34 59.25 2f3o n VAL 13 Cb 0.23 -2.26 0.00 0.00 -0.91 0.00 0.00 33.84 30.90 2f3o n VAL 13 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2f3o n SER 14 N 2.91 0.00 -4.71 4.52 2.88 -1.25 -5.03 113.62 112.93 2f3o n SER 14 Ca 0.33 -1.00 -0.42 0.00 -1.33 0.00 0.00 58.87 56.45 2f3o n SER 14 Cb 0.35 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.78 2f3o n SER 14 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2f3o s LYS 15 N 0.00 4.20 0.28 -1.46 2.20 -1.19 -4.93 119.74 118.84 2f3o s LYS 15 Ca 0.00 2.38 -0.29 0.00 -0.36 0.00 0.00 55.97 57.70 2f3o s LYS 15 Cb 0.00 -3.28 -0.14 0.00 -1.51 0.00 0.00 37.83 32.91 2f3o s LYS 15 CO 0.00 -0.66 1.16 -2.30 -0.36 0.00 0.00 175.35 173.20 2f3o n PRO 16 N 4.44 1.62 -2.10 4.03 -0.02 -1.26 -4.72 135.00 137.00 2f3o n PRO 16 Ca 0.15 0.57 -0.42 0.00 -2.02 0.00 0.00 63.50 61.78 2f3o n PRO 16 Cb 0.39 -2.06 -0.03 0.00 -0.02 0.00 0.00 33.50 31.78 2f3o n PRO 16 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2f3o s ALA 17 N -0.77 3.62 0.35 3.55 0.00 -1.26 -4.87 121.76 122.39 2f3o s ALA 17 Ca 0.62 1.22 0.07 0.00 0.00 0.00 0.00 51.96 53.87 2f3o s ALA 17 Cb -0.68 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 18.88 2f3o s ALA 17 CO 0.58 -0.66 0.43 -0.98 0.00 0.00 0.00 175.76 175.12 2f3o s ARG 18 N 0.36 2.92 -0.45 0.00 1.70 -0.17 -0.29 118.95 123.01 2f3o s ARG 18 Ca 0.62 -1.17 -0.16 0.00 -0.47 0.00 0.00 55.73 54.55 2f3o s ARG 18 Cb -0.39 -2.68 0.06 0.00 -0.57 0.00 0.00 34.95 31.36 2f3o s ARG 18 CO 0.36 0.00 0.38 -1.17 -1.08 0.00 0.00 175.30 173.80 2f3o s LEU 19 N -4.14 5.42 0.14 -1.89 2.96 0.16 -1.53 118.68 119.79 2f3o s LEU 19 Ca 0.46 -1.16 -0.30 0.00 -0.22 0.00 0.00 54.13 52.90 2f3o s LEU 19 Cb -0.08 -2.20 -0.07 0.00 0.50 0.00 0.00 46.19 44.34 2f3o s LEU 19 CO 0.30 -0.60 1.17 -0.55 -1.32 0.00 0.00 176.35 175.35 2f3o s SER 20 N 2.32 7.13 -0.03 3.68 0.15 -0.18 -4.85 113.70 121.92 2f3o s SER 20 Ca 0.05 2.13 0.06 0.00 0.70 0.00 0.00 55.95 58.89 2f3o s SER 20 Cb -0.22 -2.60 -0.10 0.00 -1.71 0.00 0.00 66.02 61.40 2f3o s SER 20 CO 0.08 -0.37 0.10 0.52 1.20 0.00 0.00 173.24 174.78 2f3o n VAL 21 N 2.95 0.14 0.09 4.45 0.31 -1.26 -4.00 118.33 121.01 2f3o n VAL 21 Ca 0.05 -0.19 -0.12 0.00 -0.01 0.00 0.00 64.34 64.07 2f3o n VAL 21 Cb 0.46 -0.05 -0.05 0.00 -0.91 0.00 0.00 33.84 33.28 2f3o n VAL 21 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2f3o h GLU 22 N 0.00 -0.46 -0.17 5.55 3.07 -1.96 0.91 114.58 121.52 2f3o h GLU 22 Ca -0.06 0.03 0.01 0.00 -0.50 0.00 0.00 59.36 58.85 2f3o h GLU 22 Cb 0.67 0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.67 2f3o h GLU 22 CO 0.00 -0.31 0.07 -0.09 -1.40 0.00 0.00 179.01 177.28 2f3o h ARG 23 N -0.48 0.15 -0.83 2.33 1.12 -1.94 -1.33 114.38 113.41 2f3o h ARG 23 Ca 0.05 -0.01 0.12 0.00 -1.11 0.00 0.00 59.98 59.03 2f3o h ARG 23 Cb 0.53 -0.03 -0.08 0.00 -0.01 0.00 0.00 29.97 30.37 2f3o h ARG 23 CO -0.21 0.10 0.44 0.00 -3.11 0.00 0.00 179.97 177.19 2f3o h ARG 25 N 0.68 0.07 0.00 0.00 3.08 -0.65 -2.34 114.38 115.22 2f3o h ARG 25 Ca 0.43 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.39 2f3o h ARG 25 Cb 0.52 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 2f3o h ARG 25 CO -0.31 0.75 -0.11 -0.07 -1.07 0.00 0.00 179.97 179.16 2f3o h LEU 26 N -0.59 0.00 0.06 3.04 3.38 -1.10 0.44 115.31 120.53 2f3o h LEU 26 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2f3o h LEU 26 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2f3o h LEU 26 CO 0.02 0.11 -0.03 0.22 0.09 0.00 0.00 178.44 178.85 2f3o h TYR 27 N 0.00 -0.07 -0.63 1.13 3.20 -1.01 -3.10 116.97 116.49 2f3o h TYR 27 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2f3o h TYR 27 Cb 0.32 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 2f3o h TYR 27 CO 0.00 0.55 0.40 1.15 -1.64 0.00 0.00 178.16 178.61 2f3o h THR 28 N -0.83 1.17 -0.46 1.81 2.02 -1.13 -1.61 112.91 113.88 2f3o h THR 28 Ca -0.01 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 2f3o h THR 28 Cb 0.65 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2f3o h THR 28 CO 0.01 0.17 0.28 -0.08 0.37 0.00 0.00 175.52 176.27 2f3o h GLU 29 N 0.86 0.62 -0.02 6.66 4.81 -1.02 -2.83 114.58 123.64 2f3o h GLU 29 Ca 0.23 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.25 2f3o h GLU 29 Cb -0.07 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.16 2f3o h GLU 29 CO -0.05 0.45 -0.68 1.03 -0.73 0.00 0.00 179.01 179.03 2f3o h SER 30 N 0.61 0.14 0.70 1.04 0.87 -1.35 -2.78 113.55 112.78 2f3o h SER 30 Ca 0.16 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2f3o h SER 30 Cb -0.01 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 2f3o h SER 30 CO -0.03 0.78 0.00 0.23 -0.53 0.00 0.00 176.83 177.28 2f3o n MET 31 N -3.78 0.12 0.06 2.24 2.81 -0.65 -2.11 117.12 115.81 2f3o n MET 31 Ca -0.02 0.33 -0.20 0.00 -1.81 0.00 0.00 57.70 56.00 2f3o n MET 31 Cb 0.67 -1.72 -0.15 0.00 -0.71 0.00 0.00 33.22 31.31 2f3o n MET 31 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2f3o h LYS 32 N 0.00 0.32 0.00 0.03 1.57 -1.26 -3.05 116.57 114.19 2f3o h LYS 32 Ca 0.00 -0.54 -0.04 0.00 -1.87 0.00 0.00 60.65 58.20 2f3o h LYS 32 Cb 0.35 0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2f3o h LYS 32 CO 0.00 1.21 -0.18 1.96 -0.57 0.00 0.00 179.45 181.87 2f3o h GLN 33 N 0.09 0.00 -0.01 3.15 1.08 -1.30 -3.16 115.11 114.95 2f3o h GLN 33 Ca -0.31 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.89 2f3o h GLN 33 Cb 2.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.49 2f3o h GLN 33 CO 0.16 0.18 -0.09 0.25 -0.95 0.00 0.00 178.83 178.38 2f3o n THR 34 N -3.79 0.00 -1.40 -0.54 -2.24 -1.01 -5.02 114.28 100.27 2f3o n THR 34 Ca -0.02 -0.46 -0.55 0.00 -2.27 0.00 0.00 64.05 60.76 2f3o n THR 34 Cb 0.28 1.19 -0.08 0.00 -2.10 0.00 0.00 70.33 69.62 2f3o n THR 34 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2f3o n GLU 35 N 0.28 0.00 0.00 -0.78 1.02 -1.15 -1.66 120.64 118.35 2f3o n GLU 35 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2f3o n GLU 35 Cb 0.26 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 2f3o n GLU 35 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f3o n GLY 36 N 2.93 2.04 3.61 0.62 0.00 -1.26 -5.09 105.19 108.03 2f3o n GLY 36 Ca 0.24 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 2f3o n GLY 36 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f3o s GLU 37 N 0.00 0.09 0.29 1.61 2.02 -0.66 -4.97 118.70 117.08 2f3o s GLU 37 Ca 0.00 0.84 -0.30 0.00 0.02 0.00 0.00 54.97 55.52 2f3o s GLU 37 Cb 0.00 -1.67 -0.12 0.00 0.10 0.00 0.00 34.13 32.44 2f3o s GLU 37 CO 0.00 -3.04 1.62 -2.14 0.02 0.00 0.00 175.26 171.72 2f3o s PRO 38 N -4.71 4.11 0.18 0.39 0.02 -1.26 -4.84 135.00 128.88 2f3o s PRO 38 Ca 0.66 2.60 -0.14 0.00 0.02 0.00 0.00 61.00 64.15 2f3o s PRO 38 Cb -0.22 -3.02 0.15 0.00 0.02 0.00 0.00 34.50 31.43 2f3o s PRO 38 CO 0.60 -0.66 1.74 1.98 -0.33 0.00 0.00 177.00 180.33 2f3o h MET 39 N 5.05 0.29 -0.33 5.54 4.05 -1.93 -1.16 114.93 126.43 2f3o h MET 39 Ca -0.47 -0.02 0.06 0.00 -0.28 0.00 0.00 59.70 58.99 2f3o h MET 39 Cb 1.22 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.94 2f3o h MET 39 CO 0.81 0.19 0.23 0.97 0.23 0.00 0.00 176.91 179.34 2f3o h ILE 40 N 0.29 0.94 0.02 1.77 2.10 -1.91 -0.93 117.51 119.79 2f3o h ILE 40 Ca 0.22 -0.07 -0.27 0.00 1.08 0.00 0.00 64.86 65.82 2f3o h ILE 40 Cb 0.25 0.72 0.02 0.00 -1.09 0.00 0.00 36.82 36.72 2f3o h ILE 40 CO -0.25 0.04 -1.07 0.40 -1.08 0.00 0.00 178.15 176.19 2f3o h ILE 41 N 0.20 1.29 -0.46 2.19 2.04 -1.50 -2.76 117.51 118.51 2f3o h ILE 41 Ca 0.15 -2.30 0.04 0.00 1.00 0.00 0.00 64.86 63.75 2f3o h ILE 41 Cb 0.33 2.43 -0.04 0.00 -0.74 0.00 0.00 36.82 38.80 2f3o h ILE 41 CO -0.02 0.71 0.23 0.03 0.00 0.00 0.00 178.15 179.09 2f3o h ARG 42 N 0.37 0.44 -0.40 2.37 3.08 -0.17 0.86 114.38 120.93 2f3o h ARG 42 Ca -0.13 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.81 2f3o h ARG 42 Cb 1.72 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.65 2f3o h ARG 42 CO 0.21 0.29 -0.08 1.96 -1.07 0.00 0.00 179.97 181.27 2f3o h GLN 43 N 0.45 0.68 -0.27 0.04 1.08 -1.28 0.15 115.11 115.96 2f3o h GLN 43 Ca 0.20 -0.20 -0.08 0.00 -1.45 0.00 0.00 58.65 57.12 2f3o h GLN 43 Cb 0.12 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 2f3o h GLN 43 CO -0.15 0.75 -0.15 0.00 -0.95 0.00 0.00 178.83 178.34 2f3o h ALA 44 N 1.29 0.38 -0.44 3.87 0.00 -1.12 -1.50 119.26 121.73 2f3o h ALA 44 Ca 0.12 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2f3o h ALA 44 Cb 0.51 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2f3o h ALA 44 CO 0.03 0.27 0.04 0.87 0.00 0.00 0.00 179.25 180.46 2f3o h LYS 45 N 0.30 0.69 -0.32 0.00 1.57 -0.58 -1.98 116.57 116.25 2f3o h LYS 45 Ca 0.06 -0.16 -0.07 0.00 -1.87 0.00 0.00 60.65 58.61 2f3o h LYS 45 Cb 0.67 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 2f3o h LYS 45 CO 0.04 0.68 -0.08 0.00 -0.57 0.00 0.00 179.45 179.53 2f3o h ALA 46 N 1.39 0.44 -0.30 3.86 0.00 -0.49 -2.06 119.26 122.10 2f3o h ALA 46 Ca 0.14 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2f3o h ALA 46 Cb 0.35 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2f3o h ALA 46 CO 0.01 0.28 -0.17 1.25 0.00 0.00 0.00 179.25 180.62 2f3o h LEU 47 N 0.40 0.52 -0.80 0.00 7.12 -1.16 -2.09 115.31 119.31 2f3o h LEU 47 Ca 0.08 -0.15 -0.04 0.00 0.13 0.00 0.00 57.88 57.90 2f3o h LEU 47 Cb 0.57 -0.14 -0.04 0.00 -0.53 0.00 0.00 40.66 40.52 2f3o h LEU 47 CO 0.03 0.71 0.33 0.50 -0.13 0.00 0.00 178.44 179.88 2f3o h LYS 48 N 0.48 1.18 -0.64 1.25 3.64 -1.24 -0.54 116.57 120.70 2f3o h LYS 48 Ca 0.08 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2f3o h LYS 48 Cb 0.57 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 2f3o h LYS 48 CO 0.04 0.95 0.40 1.25 -2.27 0.00 0.00 179.45 179.82 2f3o h HIS 49 N 1.15 0.83 -0.02 1.91 2.76 -0.71 -0.49 115.15 120.58 2f3o h HIS 49 Ca 0.27 0.01 -0.22 0.00 -2.20 0.00 0.00 60.37 58.23 2f3o h HIS 49 Cb 0.20 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 28.88 2f3o h HIS 49 CO 0.02 0.54 -0.90 -0.39 -1.30 0.00 0.00 177.93 175.90 2f3o h VAL 50 N 0.87 1.39 -0.58 5.26 -1.51 -1.20 -2.57 116.25 117.91 2f3o h VAL 50 Ca 0.23 -2.38 -0.09 0.00 -1.23 0.00 0.00 66.70 63.22 2f3o h VAL 50 Cb -0.06 2.35 -0.02 0.00 -2.13 0.00 0.00 31.29 31.43 2f3o h VAL 50 CO -0.05 0.71 -0.01 -0.07 -1.23 0.00 0.00 177.57 176.93 2f3o h LEU 51 N 0.25 1.00 -0.43 4.19 3.38 -0.76 0.17 115.31 123.09 2f3o h LEU 51 Ca -0.07 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.58 2f3o h LEU 51 Cb 1.53 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2f3o h LEU 51 CO 0.16 1.05 -0.20 -0.33 0.09 0.00 0.00 178.44 179.21 2f3o h GLU 52 N 0.93 0.00 0.00 1.13 5.08 -1.17 -3.40 114.58 117.16 2f3o h GLU 52 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2f3o h GLU 52 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2f3o h GLU 52 CO 0.03 0.20 0.00 0.09 -1.00 0.00 0.00 179.01 178.33 2f3o n ASN 53 N -3.20 0.83 -4.74 1.42 3.02 -0.97 -5.05 115.26 106.56 2f3o n ASN 53 Ca 0.02 -1.14 -0.41 0.00 -0.03 0.00 0.00 54.58 53.02 2f3o n ASN 53 Cb 0.54 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.68 2f3o n ASN 53 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2f3o s ILE 54 N -0.14 3.61 0.04 2.41 2.07 0.03 -4.95 121.20 124.27 2f3o s ILE 54 Ca 0.00 1.42 -0.34 0.00 -1.41 0.00 0.00 60.65 60.33 2f3o s ILE 54 Cb 0.00 -3.91 -0.13 0.00 0.13 0.00 0.00 42.46 38.56 2f3o s ILE 54 CO 0.00 0.26 1.74 -2.65 -1.91 0.00 0.00 174.94 172.38 2f3o n PRO 55 N 2.14 2.22 -4.56 3.50 -0.02 -1.26 -4.98 135.00 132.04 2f3o n PRO 55 Ca 0.03 0.81 -0.30 0.00 -2.02 0.00 0.00 63.50 62.01 2f3o n PRO 55 Cb 0.45 -2.63 -0.13 0.00 -0.02 0.00 0.00 33.50 31.18 2f3o n PRO 55 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2f3o s ILE 56 N 2.56 2.69 0.05 4.25 -4.36 -1.26 -4.22 121.20 120.90 2f3o s ILE 56 Ca 0.86 -1.35 -0.01 0.00 -0.26 0.00 0.00 60.65 59.89 2f3o s ILE 56 Cb -0.67 -2.16 -0.04 0.00 1.25 0.00 0.00 42.46 40.85 2f3o s ILE 56 CO 0.44 0.25 -0.03 0.00 0.24 0.00 0.00 174.94 175.84 2f3o s GLN 57 N -1.67 0.62 -0.21 0.37 -2.07 -1.26 -5.07 119.66 110.36 2f3o s GLN 57 Ca 0.15 -1.21 -0.06 0.00 -1.82 0.00 0.00 55.36 52.42 2f3o s GLN 57 Cb -0.10 0.18 -0.03 0.00 -1.09 0.00 0.00 33.01 31.97 2f3o s GLN 57 CO 0.06 -0.10 0.04 0.42 -1.32 0.00 0.00 175.29 174.39 2f3o s ILE 58 N -3.84 4.27 0.80 3.63 1.01 -1.26 -4.18 121.20 121.63 2f3o s ILE 58 Ca 0.07 -0.20 -0.06 0.00 0.00 0.00 0.00 60.65 60.46 2f3o s ILE 58 Cb 0.07 -2.95 0.15 0.00 0.01 0.00 0.00 42.46 39.74 2f3o s ILE 58 CO -0.09 0.41 1.10 -0.76 0.00 0.00 0.00 174.94 175.59 2f3o s LEU 59 N 1.04 2.89 -0.14 2.97 1.43 -1.26 -4.98 118.68 120.63 2f3o s LEU 59 Ca 0.03 -0.15 -0.29 0.00 -1.03 0.00 0.00 54.13 52.69 2f3o s LEU 59 Cb -0.14 -2.10 -0.03 0.00 0.03 0.00 0.00 46.19 43.95 2f3o s LEU 59 CO 0.02 -2.14 1.44 -1.81 0.23 0.00 0.00 176.35 174.10 2f3o s ASP 60 N -4.78 6.76 0.00 2.29 1.01 -1.26 -2.80 116.67 117.89 2f3o s ASP 60 Ca 0.69 1.84 0.00 0.00 0.71 0.00 0.00 52.55 55.79 2f3o s ASP 60 Cb -0.05 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.35 2f3o s ASP 60 CO 0.47 -0.90 0.00 -1.20 0.21 0.00 0.00 175.17 173.75 2f3o n SER 61 N 7.07 -0.11 -4.70 0.27 7.64 -1.26 -4.55 113.62 117.98 2f3o n SER 61 Ca 0.16 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.61 2f3o n SER 61 Cb 0.44 -0.52 -0.01 0.00 -1.01 0.00 0.00 64.21 63.11 2f3o n SER 61 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2f3o n GLU 62 N -2.01 2.16 -0.01 1.43 1.02 -1.12 -4.94 120.64 117.17 2f3o n GLU 62 Ca 0.00 0.76 0.04 0.00 -0.02 0.00 0.00 57.16 57.94 2f3o n GLU 62 Cb 0.00 -2.37 -0.08 0.00 -0.02 0.00 0.00 31.44 28.98 2f3o n GLU 62 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2f3o n LEU 63 N 1.02 0.00 -4.19 -4.62 4.77 -1.26 -4.93 117.00 107.79 2f3o n LEU 63 Ca 0.06 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.71 2f3o n LEU 63 Cb 0.35 0.03 -0.16 0.00 -2.33 0.00 0.00 43.42 41.31 2f3o n LEU 63 CO 0.62 0.03 -0.53 -0.63 -1.33 0.00 0.00 177.39 175.56 2f3o s ILE 64 N -2.63 2.21 0.22 -0.08 1.09 -1.26 -4.96 121.20 115.79 2f3o s ILE 64 Ca -0.04 -0.93 0.10 0.00 -1.10 0.00 0.00 60.65 58.69 2f3o s ILE 64 Cb 0.06 -1.89 -0.04 0.00 -1.06 0.00 0.00 42.46 39.52 2f3o s ILE 64 CO 0.41 0.54 -0.14 0.68 -0.10 0.00 0.00 174.94 176.33 2f3o s VAL 65 N 0.81 2.88 0.00 2.92 -7.23 -1.26 -4.94 120.40 113.59 2f3o s VAL 65 Ca -0.07 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.15 2f3o s VAL 65 Cb -0.15 -2.46 0.00 0.00 0.56 0.00 0.00 36.38 34.33 2f3o s VAL 65 CO -0.01 -0.22 0.00 0.61 -0.31 0.00 0.00 175.10 175.17 2f3o n GLY 66 N -0.21 2.04 3.80 2.32 0.00 -1.26 -4.59 105.19 107.29 2f3o n GLY 66 Ca -0.09 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 2f3o n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f3o s THR 67 N 0.00 3.81 -0.26 2.61 -4.23 -1.26 -4.94 115.64 111.37 2f3o s THR 67 Ca 0.00 1.02 0.22 0.00 -1.18 0.00 0.00 61.69 61.75 2f3o s THR 67 Cb 0.00 -3.43 0.05 0.00 1.34 0.00 0.00 72.50 70.46 2f3o s THR 67 CO 0.00 -0.34 1.14 0.24 -0.54 0.00 0.00 174.62 175.12 2f3o h MET 68 N 1.15 0.00 -3.45 3.99 2.86 -1.91 -3.46 114.93 114.11 2f3o h MET 68 Ca -0.49 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.06 2f3o h MET 68 Cb 1.22 0.00 -0.16 0.00 0.06 0.00 0.00 31.60 32.72 2f3o h MET 68 CO 0.58 0.05 -0.28 -0.48 1.06 0.00 0.00 176.91 177.85 2f3o s LEU 69 N -5.61 1.02 0.32 1.22 2.34 -1.26 -4.92 118.68 111.78 2f3o s LEU 69 Ca 0.01 -0.32 -0.29 0.00 0.06 0.00 0.00 54.13 53.59 2f3o s LEU 69 Cb 0.08 1.27 -0.10 0.00 -0.56 0.00 0.00 46.19 46.89 2f3o s LEU 69 CO 0.77 -0.65 1.20 -2.84 -1.06 0.00 0.00 176.35 173.77 2f3o s PRO 70 N -2.92 4.43 -0.61 1.48 0.02 -1.26 -3.91 135.00 132.24 2f3o s PRO 70 Ca -0.02 2.00 -0.12 0.00 0.02 0.00 0.00 61.00 62.88 2f3o s PRO 70 Cb 0.00 -3.07 0.02 0.00 0.02 0.00 0.00 34.50 31.47 2f3o s PRO 70 CO -0.06 -0.04 0.65 -1.71 -0.33 0.00 0.00 177.00 175.51 2f3o n ASN 71 N 0.86 -6.97 -3.14 2.53 4.05 -1.26 -5.01 115.26 106.32 2f3o n ASN 71 Ca 0.00 -0.04 0.00 0.00 0.45 0.00 0.00 54.58 54.99 2f3o n ASN 71 Cb 0.44 -4.12 0.00 0.00 1.23 0.00 0.00 39.78 37.33 2f3o n ASN 71 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 2f3o n PRO 72 N -1.18 2.69 0.00 1.20 -0.02 -1.25 -4.77 135.00 131.66 2f3o n PRO 72 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 2f3o n PRO 72 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.03 2f3o n PRO 72 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2f3o n PRO 73 N 0.00 0.00 -2.66 0.52 -0.02 -1.26 -4.70 135.00 126.88 2f3o n PRO 73 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.46 2f3o n PRO 73 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 33.49 2f3o n PRO 73 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f3o n GLY 74 N 0.90 1.07 3.20 -1.23 0.00 0.00 -1.00 105.19 108.13 2f3o n GLY 74 Ca 0.00 -1.07 -0.33 0.00 0.00 0.00 0.00 46.02 44.62 2f3o n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f3o s ALA 75 N -1.56 2.40 0.27 4.61 0.00 -0.59 -1.32 121.76 125.57 2f3o s ALA 75 Ca 0.11 -1.11 -0.29 0.00 0.00 0.00 0.00 51.96 50.67 2f3o s ALA 75 Cb -0.02 -1.17 -0.09 0.00 0.00 0.00 0.00 23.12 21.84 2f3o s ALA 75 CO 0.04 -0.13 0.96 0.42 0.00 0.00 0.00 175.76 177.05 2f3o s ILE 76 N 0.97 4.02 -0.16 0.00 1.01 -1.26 -1.01 121.20 124.77 2f3o s ILE 76 Ca -0.03 1.95 -0.08 0.00 0.00 0.00 0.00 60.65 62.49 2f3o s ILE 76 Cb -0.15 -4.21 -0.04 0.00 0.01 0.00 0.00 42.46 38.07 2f3o s ILE 76 CO -0.04 0.40 0.11 -0.63 0.00 0.00 0.00 174.94 174.78 2f3o s ILE 77 N -1.28 5.20 -0.56 2.92 1.01 -1.26 -4.55 121.20 122.68 2f3o s ILE 77 Ca 0.44 0.11 0.04 0.00 0.00 0.00 0.00 60.65 61.23 2f3o s ILE 77 Cb -0.25 -3.32 0.15 0.00 0.01 0.00 0.00 42.46 39.05 2f3o s ILE 77 CO 0.31 0.52 0.34 -0.36 0.00 0.00 0.00 174.94 175.75 2f3o s PHE 78 N -0.21 3.01 -0.40 3.97 0.40 -1.26 -4.37 117.98 119.12 2f3o s PHE 78 Ca 0.10 -3.07 0.26 0.00 -0.60 0.00 0.00 56.93 53.62 2f3o s PHE 78 Cb -0.12 -2.54 1.00 0.00 0.51 0.00 0.00 43.02 41.87 2f3o s PHE 78 CO 0.01 -0.69 1.78 -1.00 0.70 0.00 0.00 175.22 176.02 2f3o h PRO 79 N 6.13 0.00 0.00 0.24 0.13 -1.92 0.53 132.00 137.12 2f3o h PRO 79 Ca 0.02 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.10 2f3o h PRO 79 Cb 0.85 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 2f3o h PRO 79 CO 0.65 0.00 -0.24 1.05 -0.23 0.00 0.00 178.00 179.23 2f3o h GLU 80 N 0.00 0.00 0.00 0.86 9.09 -1.92 -3.41 114.58 119.19 2f3o h GLU 80 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2f3o h GLU 80 Cb 0.50 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.60 2f3o h GLU 80 CO 0.00 0.24 0.00 0.41 0.05 0.00 0.00 179.01 179.71 2f3o n GLY 81 N 0.33 -0.06 0.00 1.06 0.00 -0.91 -1.82 105.19 103.78 2f3o n GLY 81 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2f3o n GLY 81 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2f3o n VAL 82 N -0.88 0.00 0.32 1.61 3.14 -0.39 -4.68 118.33 117.45 2f3o n VAL 82 Ca 0.00 -0.33 0.12 0.00 -2.96 0.00 0.00 64.34 61.17 2f3o n VAL 82 Cb 0.00 1.00 0.65 0.00 -1.06 0.00 0.00 33.84 34.43 2f3o n VAL 82 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2f3o h GLY 83 N 0.00 0.00 2.00 7.55 0.00 -0.26 -0.29 103.07 112.07 2f3o h GLY 83 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2f3o h GLY 83 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.95 2f3o h LEU 84 N 0.00 0.00 -0.37 3.11 3.38 -1.82 -3.15 115.31 116.47 2f3o h LEU 84 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2f3o h LEU 84 Cb 0.89 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2f3o h LEU 84 CO 0.00 0.00 0.00 0.03 0.09 0.00 0.00 178.44 178.56 2f3o h ARG 85 N 0.00 0.65 0.00 1.13 3.08 -1.42 -3.01 114.38 114.81 2f3o h ARG 85 Ca 0.00 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.85 2f3o h ARG 85 Cb 0.62 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.61 2f3o h ARG 85 CO 0.00 0.75 0.00 0.97 -1.07 0.00 0.00 179.97 180.62 2f3o h ILE 86 N 0.47 0.00 0.00 2.04 2.10 -1.73 -2.75 117.51 117.64 2f3o h ILE 86 Ca 0.10 -0.50 -0.13 0.00 1.08 0.00 0.00 64.86 65.42 2f3o h ILE 86 Cb 0.46 1.42 -0.02 0.00 -1.09 0.00 0.00 36.82 37.59 2f3o h ILE 86 CO 0.02 0.00 -0.60 0.40 -1.08 0.00 0.00 178.15 176.89 2f3o h ILE 87 N 0.00 1.27 0.00 2.19 1.08 -1.57 -3.09 117.51 117.39 2f3o h ILE 87 Ca 0.00 -2.17 0.00 0.00 -0.39 0.00 0.00 64.86 62.30 2f3o h ILE 87 Cb 0.63 2.23 0.00 0.00 -3.07 0.00 0.00 36.82 36.60 2f3o h ILE 87 CO 0.00 0.59 0.00 -3.20 -0.69 0.00 0.00 178.15 174.85 2f3o n ASN 88 N -3.59 0.14 -2.68 1.72 4.05 -1.03 -3.78 115.26 110.08 2f3o n ASN 88 Ca -0.00 0.52 -0.06 0.00 0.45 0.00 0.00 54.58 55.49 2f3o n ASN 88 Cb 0.65 -0.56 0.04 0.00 1.23 0.00 0.00 39.78 41.14 2f3o n ASN 88 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2f3o n GLU 89 N -1.64 1.89 0.21 1.20 1.02 -1.17 -4.90 120.64 117.24 2f3o n GLU 89 Ca 0.05 -3.57 0.08 0.00 -0.02 0.00 0.00 57.16 53.70 2f3o n GLU 89 Cb 0.25 -1.63 0.38 0.00 -0.02 0.00 0.00 31.44 30.42 2f3o n GLU 89 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2f3o h LEU 90 N 2.65 0.00 -0.22 -4.62 3.38 -1.65 -3.10 115.31 111.75 2f3o h LEU 90 Ca -0.05 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.70 2f3o h LEU 90 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2f3o h LEU 90 CO 0.36 0.27 -0.85 0.44 0.09 0.00 0.00 178.44 178.75 2f3o h ASP 91 N 0.00 0.65 -0.80 -0.43 3.32 -1.92 -3.24 116.42 114.00 2f3o h ASP 91 Ca -0.00 -0.47 -0.01 0.00 0.02 0.00 0.00 57.03 56.56 2f3o h ASP 91 Cb 0.85 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.16 2f3o h ASP 91 CO 0.04 1.25 0.46 0.28 -1.72 0.00 0.00 179.24 179.55 2f3o h SER 92 N 0.33 0.99 -0.76 6.45 0.02 -1.95 -3.39 113.55 115.25 2f3o h SER 92 Ca -0.06 -0.09 0.14 0.00 -0.84 0.00 0.00 61.79 60.94 2f3o h SER 92 Cb 1.47 -0.25 -0.14 0.00 0.14 0.00 0.00 62.40 63.62 2f3o h SER 92 CO 0.16 0.79 -0.27 -0.07 -1.14 0.00 0.00 176.83 176.29 2f3o h LEU 93 N 1.11 -0.99 -0.04 5.07 3.38 -1.58 -1.95 115.31 120.31 2f3o h LEU 93 Ca 0.29 0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.50 2f3o h LEU 93 Cb 0.01 0.56 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2f3o h LEU 93 CO -0.05 -0.28 0.00 -0.81 0.09 0.00 0.00 178.44 177.39 2f3o n PRO 94 N -5.49 0.15 -0.23 1.13 -0.05 -1.05 -2.04 135.00 127.42 2f3o n PRO 94 Ca 0.09 0.15 0.07 0.00 -0.05 0.00 0.00 63.50 63.76 2f3o n PRO 94 Cb 0.39 -1.69 0.11 0.00 -0.05 0.00 0.00 33.50 32.27 2f3o n PRO 94 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 175.50 175.72 2f3o n ASN 95 N -1.96 1.78 -4.79 3.54 6.94 -1.04 -4.71 115.26 115.03 2f3o n ASN 95 Ca 0.06 -2.91 -0.33 0.00 -0.02 0.00 0.00 54.58 51.38 2f3o n ASN 95 Cb 0.38 -0.39 0.02 0.00 -2.36 0.00 0.00 39.78 37.43 2f3o n ASN 95 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 2f3o s ARG 96 N -2.25 3.17 0.00 -3.83 3.52 -0.76 -5.01 118.95 113.78 2f3o s ARG 96 Ca 0.26 1.29 -0.01 0.00 -0.13 0.00 0.00 55.73 57.14 2f3o s ARG 96 Cb 0.23 -2.01 -0.01 0.00 -1.56 0.00 0.00 34.95 31.61 2f3o s ARG 96 CO 0.01 -0.94 1.02 1.49 -0.81 0.00 0.00 175.30 176.07 2f3o h GLU 97 N 0.38 -0.04 -6.07 5.12 4.57 -1.92 -3.41 114.58 113.21 2f3o h GLU 97 Ca -0.47 0.00 -0.67 0.00 -1.18 0.00 0.00 59.36 57.04 2f3o h GLU 97 Cb 1.23 0.01 -0.15 0.00 -0.16 0.00 0.00 28.75 29.69 2f3o h GLU 97 CO 0.56 -0.03 -0.64 0.95 -1.18 0.00 0.00 179.01 178.68 2f3o s THR 98 N -3.11 4.20 -0.66 0.32 -4.23 -1.26 -4.74 115.64 106.16 2f3o s THR 98 Ca -0.01 -0.44 -0.01 0.00 -1.18 0.00 0.00 61.69 60.06 2f3o s THR 98 Cb 0.00 -2.82 -0.01 0.00 1.34 0.00 0.00 72.50 71.02 2f3o s THR 98 CO 0.02 0.49 0.62 -3.20 -0.54 0.00 0.00 174.62 172.01 2f3o n ASN 99 N 1.77 -6.82 -4.71 3.99 5.15 -1.26 -4.98 115.26 108.40 2f3o n ASN 99 Ca -0.16 -0.13 -0.42 0.00 -0.60 0.00 0.00 54.58 53.27 2f3o n ASN 99 Cb 0.53 -4.66 -0.03 0.00 -0.53 0.00 0.00 39.78 35.09 2f3o n ASN 99 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2f3o s ARG 100 N -3.14 4.52 -0.19 1.20 1.70 -1.26 -4.91 118.95 116.86 2f3o s ARG 100 Ca 0.05 1.33 -0.02 0.00 -0.47 0.00 0.00 55.73 56.62 2f3o s ARG 100 Cb -0.01 -3.47 -0.00 0.00 -0.57 0.00 0.00 34.95 30.90 2f3o s ARG 100 CO 0.64 -0.08 -0.10 -0.51 -1.08 0.00 0.00 175.30 174.17 2f3o s LEU 101 N 1.15 2.69 0.14 -1.89 1.43 -0.87 -4.13 118.68 117.21 2f3o s LEU 101 Ca 0.49 -0.43 -0.31 0.00 -1.03 0.00 0.00 54.13 52.85 2f3o s LEU 101 Cb -0.20 -1.65 -0.09 0.00 0.03 0.00 0.00 46.19 44.28 2f3o s LEU 101 CO 0.25 0.03 1.41 -0.04 0.23 0.00 0.00 176.35 178.23 2f3o s MET 102 N 1.18 4.31 -0.17 1.70 -1.94 0.60 -2.52 119.30 122.46 2f3o s MET 102 Ca 0.02 2.14 0.01 0.00 -1.71 0.00 0.00 55.69 56.14 2f3o s MET 102 Cb -0.14 -3.21 0.02 0.00 2.01 0.00 0.00 34.83 33.51 2f3o s MET 102 CO -0.03 -0.44 -0.16 0.54 -0.01 0.00 0.00 175.02 174.91 2f3o s VAL 103 N 0.90 1.79 0.08 -6.03 0.11 -1.26 -0.67 120.40 115.32 2f3o s VAL 103 Ca 0.64 -0.81 -0.31 0.00 -2.93 0.00 0.00 61.98 58.57 2f3o s VAL 103 Cb -0.38 -1.67 -0.08 0.00 -1.53 0.00 0.00 36.38 32.72 2f3o s VAL 103 CO 0.32 0.46 1.49 -0.62 -3.33 0.00 0.00 175.10 173.43 2f3o s ASP 104 N 1.39 6.74 0.33 3.54 -1.08 -1.26 -4.94 116.67 121.40 2f3o s ASP 104 Ca 0.04 2.35 0.26 0.00 -0.52 0.00 0.00 52.55 54.68 2f3o s ASP 104 Cb -0.13 -2.57 0.77 0.00 -1.46 0.00 0.00 42.92 39.52 2f3o s ASP 104 CO -0.11 -0.76 1.74 1.05 0.52 0.00 0.00 175.17 177.61 2f3o h GLU 105 N 7.52 0.00 0.44 4.34 4.11 -1.99 -2.92 114.58 126.08 2f3o h GLU 105 Ca -0.41 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.00 2f3o h GLU 105 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2f3o h GLU 105 CO 0.90 0.00 -0.21 0.93 0.07 0.00 0.00 179.01 180.70 2f3o h GLU 106 N 0.00 -0.57 -2.32 1.06 4.39 -2.02 -3.07 114.58 112.05 2f3o h GLU 106 Ca 0.00 0.04 -0.58 0.00 0.34 0.00 0.00 59.36 59.16 2f3o h GLU 106 Cb 0.73 0.13 -0.13 0.00 -0.10 0.00 0.00 28.75 29.38 2f3o h GLU 106 CO 0.00 -0.27 1.38 -0.40 -1.16 0.00 0.00 179.01 178.57 2f3o n ASP 107 N -5.24 7.16 0.00 1.42 3.85 -1.12 -3.74 116.55 118.88 2f3o n ASP 107 Ca -0.10 -3.07 0.00 0.00 -0.71 0.00 0.00 54.79 50.91 2f3o n ASP 107 Cb 0.30 -1.33 0.00 0.00 -1.35 0.00 0.00 41.12 38.74 2f3o n ASP 107 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2f3o n ALA 108 N 1.56 0.23 0.06 2.12 0.00 -1.12 -4.51 120.51 118.85 2f3o n ALA 108 Ca 0.56 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.97 2f3o n ALA 108 Cb 0.44 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.82 2f3o n ALA 108 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2f3o h LYS 109 N 0.00 0.00 0.00 0.00 5.09 -1.64 -2.30 116.57 117.73 2f3o h LYS 109 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.73 2f3o h LYS 109 Cb 0.01 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.33 2f3o h LYS 109 CO 0.00 0.61 -0.05 -0.24 -2.09 0.00 0.00 179.45 177.68 2f3o h VAL 110 N 0.00 0.14 0.18 0.07 3.04 -1.84 -1.19 116.25 116.65 2f3o h VAL 110 Ca -0.09 -0.55 -0.35 0.00 -1.01 0.00 0.00 66.70 64.70 2f3o h VAL 110 Cb 1.66 1.48 0.01 0.00 -2.01 0.00 0.00 31.29 32.42 2f3o h VAL 110 CO 0.08 0.05 -1.77 -0.07 -1.01 0.00 0.00 177.57 174.85 2f3o h LEU 111 N 0.00 0.61 0.02 3.16 3.38 -1.78 -2.75 115.31 117.95 2f3o h LEU 111 Ca -0.00 -0.94 -0.00 0.00 0.09 0.00 0.00 57.88 57.03 2f3o h LEU 111 Cb 0.47 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2f3o h LEU 111 CO 0.01 1.80 -0.01 0.03 0.09 0.00 0.00 178.44 180.36 2f3o h ARG 112 N 0.10 -0.03 -0.02 1.13 3.08 -1.14 -1.19 114.38 116.31 2f3o h ARG 112 Ca -0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.70 2f3o h ARG 112 Cb 2.10 0.01 0.00 0.00 0.08 0.00 0.00 29.97 32.15 2f3o h ARG 112 CO 0.17 0.63 -0.17 -0.85 -1.07 0.00 0.00 179.97 178.69 2f3o n GLU 113 N -4.78 1.78 0.00 0.04 0.28 -0.47 -4.25 120.64 113.23 2f3o n GLU 113 Ca -0.09 -1.48 0.00 0.00 -0.16 0.00 0.00 57.16 55.44 2f3o n GLU 113 Cb 0.33 -1.42 0.00 0.00 1.43 0.00 0.00 31.44 31.78 2f3o n GLU 113 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2f3o n GLU 114 N 0.74 0.00 -0.06 3.44 2.13 -1.25 -4.68 120.64 120.97 2f3o n GLU 114 Ca 0.11 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.83 2f3o n GLU 114 Cb 0.50 -0.64 -0.10 0.00 0.27 0.00 0.00 31.44 31.47 2f3o n GLU 114 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2f3o h ILE 115 N 0.00 1.31 -0.80 6.31 1.08 -1.39 -3.32 117.51 120.71 2f3o h ILE 115 Ca 0.00 -1.93 -0.01 0.00 -0.39 0.00 0.00 64.86 62.54 2f3o h ILE 115 Cb 0.86 2.45 -0.04 0.00 -3.07 0.00 0.00 36.82 37.02 2f3o h ILE 115 CO 0.00 0.44 0.47 0.00 -0.69 0.00 0.00 178.15 178.37 2f3o h ALA 116 N -0.24 1.02 0.00 1.87 0.00 -1.41 -2.63 119.26 117.87 2f3o h ALA 116 Ca -0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 2f3o h ALA 116 Cb 0.72 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2f3o h ALA 116 CO 0.00 0.49 -0.41 -1.35 0.00 0.00 0.00 179.25 177.98 2f3o h PRO 117 N 1.10 0.00 0.14 0.00 0.11 -1.75 -2.33 132.00 129.27 2f3o h PRO 117 Ca 0.29 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.39 2f3o h PRO 117 Cb -0.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.08 2f3o h PRO 117 CO -0.05 0.41 -0.07 -0.92 -0.21 0.00 0.00 178.00 177.16 2f3o h TYR 118 N 0.00 -0.18 0.00 0.65 3.20 -1.62 -3.31 116.97 115.71 2f3o h TYR 118 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2f3o h TYR 118 Cb 0.88 0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.20 2f3o h TYR 118 CO 0.00 0.19 -0.11 0.91 -1.64 0.00 0.00 178.16 177.51 2f3o n TRP 119 N -5.00 0.48 -1.68 -3.82 7.02 -1.00 -4.56 117.44 108.87 2f3o n TRP 119 Ca -0.09 0.14 -0.51 0.00 -1.02 0.00 0.00 57.50 56.02 2f3o n TRP 119 Cb 0.23 -0.70 -0.05 0.00 -2.42 0.00 0.00 31.31 28.37 2f3o n TRP 119 CO 0.00 0.00 0.00 0.94 -2.02 0.00 0.00 177.69 176.61 2f3o n GLN 120 N -1.91 1.78 -3.07 -0.99 -0.06 -0.88 -1.22 117.38 111.04 2f3o n GLN 120 Ca 0.06 0.65 -0.22 0.00 -2.00 0.00 0.00 57.00 55.49 2f3o n GLN 120 Cb 0.39 -2.42 0.01 0.00 -4.06 0.00 0.00 30.24 24.17 2f3o n GLN 120 CO 0.00 0.00 0.00 2.89 -0.20 0.00 0.00 177.06 179.75 2f3o n ARG 121 N 5.39 -3.95 -0.53 3.69 1.85 -1.26 -4.86 116.66 116.98 2f3o n ARG 121 Ca 0.22 0.72 0.06 0.00 -1.00 0.00 0.00 57.85 57.86 2f3o n ARG 121 Cb 0.24 -5.50 0.10 0.00 -1.05 0.00 0.00 32.46 26.25 2f3o n ARG 121 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2f3o n LYS 122 N -3.76 0.82 -2.93 2.89 5.02 -0.35 -4.96 118.16 114.88 2f3o n LYS 122 Ca -0.09 -2.26 -0.20 0.00 -2.02 0.00 0.00 58.31 53.75 2f3o n LYS 122 Cb 0.59 -1.03 0.06 0.00 -0.02 0.00 0.00 35.03 34.63 2f3o n LYS 122 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2f3o s THR 123 N -1.77 2.30 0.25 -0.18 -4.23 -1.25 -4.87 115.64 105.89 2f3o s THR 123 Ca 0.26 -0.91 -0.01 0.00 -1.18 0.00 0.00 61.69 59.85 2f3o s THR 123 Cb 0.25 -2.39 0.07 0.00 1.34 0.00 0.00 72.50 71.76 2f3o s THR 123 CO -0.03 0.00 1.70 0.40 -0.54 0.00 0.00 174.62 176.15 2f3o h ILE 124 N 0.11 1.26 -0.10 2.99 2.04 -1.63 -2.89 117.51 119.29 2f3o h ILE 124 Ca -0.33 -1.22 -0.12 0.00 1.00 0.00 0.00 64.86 64.19 2f3o h ILE 124 Cb 1.28 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 2f3o h ILE 124 CO 0.42 0.40 -0.49 -0.08 0.00 0.00 0.00 178.15 178.40 2f3o h GLU 125 N 0.59 0.25 -0.02 2.37 4.81 -1.84 -2.10 114.58 118.64 2f3o h GLU 125 Ca 0.09 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2f3o h GLU 125 Cb 0.63 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2f3o h GLU 125 CO 0.04 0.69 -0.03 0.00 -0.73 0.00 0.00 179.01 178.99 2f3o h ALA 126 N 1.29 -0.01 0.13 2.92 0.00 -1.88 0.08 119.26 121.78 2f3o h ALA 126 Ca 0.01 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2f3o h ALA 126 Cb 0.94 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2f3o h ALA 126 CO 0.08 -0.52 -0.19 0.35 0.00 0.00 0.00 179.25 178.97 2f3o h PHE 127 N -0.04 -0.50 -0.09 0.00 3.57 -1.49 -3.25 116.94 115.14 2f3o h PHE 127 Ca 0.02 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.39 2f3o h PHE 127 Cb 0.07 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 2f3o h PHE 127 CO -0.11 -0.28 -0.54 0.00 -2.23 0.00 0.00 178.31 175.15 2f3o h ALA 128 N 0.42 0.93 -0.60 2.41 0.00 -1.14 -3.37 119.26 117.90 2f3o h ALA 128 Ca 0.02 -0.50 0.07 0.00 0.00 0.00 0.00 54.91 54.50 2f3o h ALA 128 Cb 0.38 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 17.99 2f3o h ALA 128 CO -0.09 0.68 -0.55 0.35 0.00 0.00 0.00 179.25 179.65 2f3o h PHE 129 N 0.20 -1.69 0.00 0.00 3.57 -1.01 -1.71 116.94 116.30 2f3o h PHE 129 Ca 0.00 0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2f3o h PHE 129 Cb 1.01 0.82 0.00 0.00 2.79 0.00 0.00 35.95 40.57 2f3o h PHE 129 CO 0.02 -0.45 0.00 -1.00 -2.23 0.00 0.00 178.31 174.65 2f3o h PRO 130 N -0.26 0.00 0.00 6.41 0.13 -1.78 -1.72 132.00 134.78 2f3o h PRO 130 Ca 0.12 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.10 2f3o h PRO 130 Cb 0.54 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.65 2f3o h PRO 130 CO -0.71 0.00 -0.70 -0.07 -0.23 0.00 0.00 178.00 176.29 2f3o h LEU 131 N 0.00 0.00 -5.23 1.56 3.38 -1.55 -3.37 115.31 110.10 2f3o h LEU 131 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 2f3o h LEU 131 Cb 0.51 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.86 2f3o h LEU 131 CO 0.00 0.70 -0.97 1.15 0.09 0.00 0.00 178.44 179.41 2f3o n MET 132 N -3.60 2.08 0.03 1.13 0.00 -0.69 -4.98 117.12 111.10 2f3o n MET 132 Ca -0.00 -3.93 -0.04 0.00 0.00 0.00 0.00 57.70 53.72 2f3o n MET 132 Cb 0.71 -1.82 0.18 0.00 0.00 0.00 0.00 33.22 32.29 2f3o n MET 132 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 2f3o h PRO 133 N 2.90 0.44 -0.47 3.17 0.13 -1.61 -2.04 132.00 134.52 2f3o h PRO 133 Ca 0.10 -0.20 -0.12 0.00 -0.87 0.00 0.00 66.00 64.91 2f3o h PRO 133 Cb 0.91 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.02 2f3o h PRO 133 CO 0.65 0.73 -0.18 0.38 -0.23 0.00 0.00 178.00 179.36 2f3o h ASP 134 N 0.37 0.94 -0.54 1.44 2.03 -1.93 -2.70 116.42 116.03 2f3o h ASP 134 Ca 0.04 -0.33 -0.12 0.00 -0.73 0.00 0.00 57.03 55.89 2f3o h ASP 134 Cb 0.79 -0.26 -0.02 0.00 -0.83 0.00 0.00 39.33 39.01 2f3o h ASP 134 CO 0.06 1.10 -0.11 0.40 -1.03 0.00 0.00 179.24 179.66 2f3o h ILE 135 N 0.82 1.27 -0.59 4.15 2.04 -1.87 -2.77 117.51 120.55 2f3o h ILE 135 Ca 0.12 -1.27 -0.01 0.00 1.00 0.00 0.00 64.86 64.69 2f3o h ILE 135 Cb 0.73 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 2f3o h ILE 135 CO 0.06 0.45 0.33 0.24 0.00 0.00 0.00 178.15 179.23 2f3o h MET 136 N 0.92 0.80 -0.04 2.37 2.86 -1.31 0.57 114.93 121.10 2f3o h MET 136 Ca 0.14 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2f3o h MET 136 Cb 0.69 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 2f3o h MET 136 CO 0.05 0.58 0.02 0.37 1.06 0.00 0.00 176.91 178.99 2f3o h GLN 137 N 0.81 0.05 0.00 1.72 4.15 -1.31 -2.81 115.11 117.73 2f3o h GLN 137 Ca 0.21 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.63 2f3o h GLN 137 Cb 0.00 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.68 2f3o h GLN 137 CO -0.04 0.08 -0.05 0.44 -1.93 0.00 0.00 178.83 177.33 2f3o n ILE 138 N -5.04 0.26 -0.03 2.39 -5.35 -0.92 -2.52 119.36 108.15 2f3o n ILE 138 Ca -0.06 -0.13 -0.13 0.00 -0.27 0.00 0.00 62.75 62.16 2f3o n ILE 138 Cb 0.05 -0.48 -0.09 0.00 -1.74 0.00 0.00 39.64 37.38 2f3o n ILE 138 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 2f3o h LEU 139 N 0.00 0.11 0.00 7.28 5.85 -0.82 -3.34 115.31 124.39 2f3o h LEU 139 Ca 0.00 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.21 2f3o h LEU 139 Cb 0.61 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.61 2f3o h LEU 139 CO 0.00 0.60 0.00 -1.22 -0.34 0.00 0.00 178.44 177.48 2f3o n TYR 140 N -4.75 0.00 0.19 1.25 0.53 -1.05 -1.58 117.16 111.74 2f3o n TYR 140 Ca -0.08 0.00 0.05 0.00 -1.02 0.00 0.00 57.90 56.85 2f3o n TYR 140 Cb 0.30 -0.40 0.35 0.00 -1.03 0.00 0.00 39.34 38.56 2f3o n TYR 140 CO 0.00 0.00 0.00 1.79 -1.02 0.00 0.00 176.86 177.63 2f3o h THR 141 N 0.00 0.99 0.00 -0.72 1.35 -1.67 -3.46 112.91 109.39 2f3o h THR 141 Ca 0.00 -1.50 0.00 0.00 -0.55 0.00 0.00 66.41 64.36 2f3o h THR 141 Cb 0.26 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 2f3o h THR 141 CO 0.00 0.38 0.00 0.61 -0.25 0.00 0.00 175.52 176.26 2f3o n GLY 142 N 0.07 0.36 0.12 5.82 0.00 -0.62 -4.89 105.19 106.06 2f3o n GLY 142 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 2f3o n GLY 142 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2f3o h SER 143 N 0.00 0.32 0.00 1.61 4.64 -1.81 -3.42 113.55 114.89 2f3o h SER 143 Ca 0.00 -0.69 -0.06 0.00 -0.47 0.00 0.00 61.79 60.57 2f3o h SER 143 Cb 0.30 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 2f3o h SER 143 CO 0.00 1.62 -1.21 0.55 -0.87 0.00 0.00 176.83 176.91 2f3o n VAL 144 N -3.38 0.22 -3.85 0.95 3.14 -1.26 -4.84 118.33 109.31 2f3o n VAL 144 Ca -0.27 -0.09 -0.09 0.00 -2.96 0.00 0.00 64.34 60.93 2f3o n VAL 144 Cb 1.05 -0.68 -0.05 0.00 -1.06 0.00 0.00 33.84 33.10 2f3o n VAL 144 CO 0.00 0.00 0.00 0.72 -6.46 0.00 0.00 176.83 171.09 2f3o s PHE 145 N -2.08 0.12 -0.08 1.45 -0.12 -1.26 -1.05 117.98 114.96 2f3o s PHE 145 Ca -0.05 -0.47 0.03 0.00 -0.05 0.00 0.00 56.93 56.39 2f3o s PHE 145 Cb 0.01 0.23 0.01 0.00 -0.63 0.00 0.00 43.02 42.64 2f3o s PHE 145 CO 0.09 -0.87 -0.16 0.54 -0.05 0.00 0.00 175.22 174.77 2f3o s VAL 146 N -3.93 1.41 -0.28 -2.49 0.11 -0.12 -4.73 120.40 110.37 2f3o s VAL 146 Ca 0.14 -0.64 -0.07 0.00 -2.93 0.00 0.00 61.98 58.48 2f3o s VAL 146 Cb 0.00 -1.26 -0.00 0.00 -1.53 0.00 0.00 36.38 33.59 2f3o s VAL 146 CO 0.00 0.42 0.07 -0.76 -3.33 0.00 0.00 175.10 171.50 2f3o s LEU 147 N 0.58 3.67 0.00 2.54 1.02 -1.26 -1.00 118.68 124.24 2f3o s LEU 147 Ca -0.16 -0.52 0.23 0.00 0.02 0.00 0.00 54.13 53.71 2f3o s LEU 147 Cb -0.16 -1.89 0.09 0.00 0.02 0.00 0.00 46.19 44.25 2f3o s LEU 147 CO 0.05 -0.13 1.16 0.35 0.02 0.00 0.00 176.35 177.80 2f3o n THR 148 N 4.89 0.00 0.27 5.49 -2.24 -0.34 -4.35 114.28 117.99 2f3o n THR 148 Ca -0.15 -0.29 0.15 0.00 -2.27 0.00 0.00 64.05 61.49 2f3o n THR 148 Cb 0.49 1.23 0.69 0.00 -2.10 0.00 0.00 70.33 70.64 2f3o n THR 148 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2f3o h GLU 149 N 2.73 0.00 -1.35 -0.78 5.08 -1.72 -0.40 114.58 118.15 2f3o h GLU 149 Ca 0.00 0.00 0.41 0.00 -1.00 0.00 0.00 59.36 58.77 2f3o h GLU 149 Cb 0.78 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.92 2f3o h GLU 149 CO 0.00 0.09 0.90 0.82 -1.00 0.00 0.00 179.01 179.82 2f3o h ILE 150 N 0.00 0.21 0.00 3.13 2.04 -1.89 -0.50 117.51 120.50 2f3o h ILE 150 Ca -0.00 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2f3o h ILE 150 Cb 0.49 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2f3o h ILE 150 CO 0.01 0.02 -0.38 0.00 0.00 0.00 0.00 178.15 177.80 2f3o n ALA 151 N -2.60 2.97 0.00 1.87 0.00 -0.16 -4.34 120.51 118.25 2f3o n ALA 151 Ca 0.35 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2f3o n ALA 151 Cb 1.39 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 19.60 2f3o n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f3o n GLY 152 N 1.43 0.69 0.60 0.00 0.00 -0.20 -4.40 105.19 103.31 2f3o n GLY 152 Ca 0.05 -2.18 -0.03 0.00 0.00 0.00 0.00 46.02 43.86 2f3o n GLY 152 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2f3o n ILE 153 N 1.15 0.94 0.00 -0.61 5.41 -1.26 -4.15 119.36 120.84 2f3o n ILE 153 Ca 0.00 0.27 0.00 0.00 1.00 0.00 0.00 62.75 64.02 2f3o n ILE 153 Cb 0.00 -1.72 0.00 0.00 -0.71 0.00 0.00 39.64 37.21 2f3o n ILE 153 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2f3o n SER 154 N -3.50 0.00 -3.81 4.38 7.64 -1.26 -4.83 113.62 112.25 2f3o n SER 154 Ca -0.04 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.56 2f3o n SER 154 Cb 0.16 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.38 2f3o n SER 154 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2f3o n HIS 155 N 14.00 -1.78 -3.90 1.43 8.25 -1.16 -4.59 115.22 127.46 2f3o n HIS 155 Ca 0.00 0.61 -0.11 0.00 -0.26 0.00 0.00 57.72 57.97 2f3o n HIS 155 Cb 0.00 -3.67 -0.10 0.00 1.12 0.00 0.00 29.99 27.34 2f3o n HIS 155 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2f3o s VAL 156 N -3.70 0.08 -0.30 1.59 0.11 -0.91 -4.03 120.40 113.24 2f3o s VAL 156 Ca 0.22 -0.69 -0.22 0.00 -2.93 0.00 0.00 61.98 58.36 2f3o s VAL 156 Cb -0.08 -0.35 -0.00 0.00 -1.53 0.00 0.00 36.38 34.41 2f3o s VAL 156 CO 0.87 -0.38 0.71 0.00 -3.33 0.00 0.00 175.10 172.98 2f3o s ALA 157 N -1.27 3.53 0.27 1.54 0.00 -1.26 -0.79 121.76 123.78 2f3o s ALA 157 Ca -0.14 -0.52 -0.31 0.00 0.00 0.00 0.00 51.96 51.00 2f3o s ALA 157 Cb -0.08 -3.20 -0.12 0.00 0.00 0.00 0.00 23.12 19.72 2f3o s ALA 157 CO 0.01 -1.13 1.63 0.28 0.00 0.00 0.00 175.76 176.55 2f3o n VAL 158 N 5.46 0.70 -2.19 0.00 0.31 -0.41 -4.23 118.33 117.97 2f3o n VAL 158 Ca 0.02 -0.18 -0.35 0.00 -0.01 0.00 0.00 64.34 63.82 2f3o n VAL 158 Cb 0.48 -1.95 -0.04 0.00 -0.91 0.00 0.00 33.84 31.42 2f3o n VAL 158 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2f3o n ASN 159 N 2.72 3.72 -0.31 4.52 2.85 -0.85 -4.52 115.26 123.39 2f3o n ASN 159 Ca 0.11 -2.78 -0.04 0.00 -0.11 0.00 0.00 54.58 51.76 2f3o n ASN 159 Cb 0.36 -1.71 0.08 0.00 1.24 0.00 0.00 39.78 39.75 2f3o n ASN 159 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 2f3o h TYR 160 N 8.75 1.11 -0.75 1.20 -1.99 -1.87 -2.98 116.97 120.44 2f3o h TYR 160 Ca 0.32 -0.01 0.09 0.00 2.00 0.00 0.00 58.73 61.13 2f3o h TYR 160 Cb 0.89 -0.36 -0.05 0.00 2.00 0.00 0.00 36.73 39.21 2f3o h TYR 160 CO 1.30 0.75 0.49 -1.35 -0.00 0.00 0.00 178.16 179.35 2f3o h PRO 161 N 1.15 0.68 0.06 4.88 0.11 -1.96 -0.01 132.00 136.92 2f3o h PRO 161 Ca 0.30 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.37 2f3o h PRO 161 Cb -0.03 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 30.92 2f3o h PRO 161 CO -0.06 0.45 -0.03 -0.92 -0.21 0.00 0.00 178.00 177.23 2f3o h TYR 162 N 0.70 -0.08 -0.43 0.65 3.20 -1.93 -2.76 116.97 116.31 2f3o h TYR 162 Ca 0.34 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.13 2f3o h TYR 162 Cb 0.41 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 2f3o h TYR 162 CO -0.00 0.08 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.47 2f3o h LEU 163 N -0.23 0.72 -0.79 2.82 3.38 -1.31 -2.85 115.31 117.06 2f3o h LEU 163 Ca -0.01 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2f3o h LEU 163 Cb 0.20 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2f3o h LEU 163 CO 0.01 0.83 0.00 -0.07 0.09 0.00 0.00 178.44 179.31 2f3o h LEU 164 N 0.69 0.00 -2.45 1.67 3.38 -0.97 -0.36 115.31 117.28 2f3o h LEU 164 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2f3o h LEU 164 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2f3o h LEU 164 CO 0.03 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.10 2f3o n ARG 165 N -2.51 2.56 0.07 1.13 1.74 -1.05 -4.52 116.66 114.09 2f3o n ARG 165 Ca 0.02 -2.40 0.00 0.00 -0.77 0.00 0.00 57.85 54.70 2f3o n ARG 165 Cb 0.29 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 2f3o n ARG 165 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2f3o n ARG 166 N 1.50 0.00 0.00 5.56 1.74 -0.82 -5.04 116.66 119.60 2f3o n ARG 166 Ca 0.22 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 2f3o n ARG 166 Cb 0.59 -0.22 0.00 0.00 -1.02 0.00 0.00 32.46 31.81 2f3o n ARG 166 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f3o n GLY 167 N 2.62 0.19 0.00 -0.13 0.00 -0.21 -4.36 105.19 103.30 2f3o n GLY 167 Ca 0.00 -1.63 0.14 0.00 0.00 0.00 0.00 46.02 44.53 2f3o n GLY 167 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2f3o n PHE 168 N 0.46 0.00 0.01 1.61 3.01 -0.85 -2.28 117.46 119.41 2f3o n PHE 168 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.37 2f3o n PHE 168 Cb 0.00 -0.49 0.07 0.00 -0.01 0.00 0.00 39.48 39.04 2f3o n PHE 168 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 2f3o h ARG 169 N 0.00 0.54 -0.42 -1.08 2.43 -1.42 -2.63 114.38 111.80 2f3o h ARG 169 Ca 0.00 -0.33 -0.08 0.00 -0.81 0.00 0.00 59.98 58.76 2f3o h ARG 169 Cb 0.50 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2f3o h ARG 169 CO 0.00 0.94 -0.04 2.35 -1.51 0.00 0.00 179.97 181.70 2f3o h TRP 170 N 0.42 0.86 -0.66 2.20 7.01 -1.65 -0.19 115.95 123.95 2f3o h TRP 170 Ca 0.01 -0.16 -0.03 0.00 2.11 0.00 0.00 58.89 60.81 2f3o h TRP 170 Cb 1.06 -0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 27.87 2f3o h TRP 170 CO 0.04 0.86 0.27 0.74 -2.79 0.00 0.00 178.44 177.57 2f3o h PHE 171 N 0.61 0.96 -0.08 2.65 0.04 -1.57 0.05 116.94 119.60 2f3o h PHE 171 Ca 0.11 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 2f3o h PHE 171 Cb 0.55 -0.29 -0.00 0.00 2.20 0.00 0.00 35.95 38.40 2f3o h PHE 171 CO 0.04 0.73 0.02 1.25 -0.60 0.00 0.00 178.31 179.75 2f3o h LEU 172 N 0.94 0.11 -0.74 1.54 5.85 -1.08 -0.37 115.31 121.56 2f3o h LEU 172 Ca 0.22 -0.22 -0.13 0.00 0.84 0.00 0.00 57.88 58.59 2f3o h LEU 172 Cb 0.16 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2f3o h LEU 172 CO -0.02 0.30 -0.47 -0.33 -0.34 0.00 0.00 178.44 177.58 2f3o h GLU 173 N -0.08 0.38 -0.04 1.25 5.08 -0.86 -2.27 114.58 118.03 2f3o h GLU 173 Ca 0.02 -0.21 -0.16 0.00 -1.00 0.00 0.00 59.36 58.02 2f3o h GLU 173 Cb 0.23 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2f3o h GLU 173 CO -0.00 0.77 -0.70 1.49 -1.00 0.00 0.00 179.01 179.57 2f3o h GLU 174 N 0.30 0.19 -0.46 2.33 4.57 -0.96 -1.58 114.58 118.97 2f3o h GLU 174 Ca 0.02 -0.16 -0.14 0.00 -1.18 0.00 0.00 59.36 57.90 2f3o h GLU 174 Cb 0.95 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.56 2f3o h GLU 174 CO 0.08 0.81 -0.25 0.77 -1.18 0.00 0.00 179.01 179.24 2f3o h SER 175 N 0.13 1.02 -0.30 1.04 0.02 -0.93 -1.31 113.55 113.22 2f3o h SER 175 Ca -0.02 -0.40 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2f3o h SER 175 Cb 1.25 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.49 2f3o h SER 175 CO 0.11 1.20 0.19 -0.33 -1.14 0.00 0.00 176.83 176.86 2f3o h GLU 176 N 0.84 0.39 -0.53 3.45 5.08 -1.31 0.41 114.58 122.92 2f3o h GLU 176 Ca 0.10 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.52 2f3o h GLU 176 Cb 0.84 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.93 2f3o h GLU 176 CO 0.07 0.26 0.13 0.00 -1.00 0.00 0.00 179.01 178.48 2f3o h ARG 177 N 0.40 0.27 -0.32 2.33 3.08 -1.12 -2.26 114.38 116.77 2f3o h ARG 177 Ca 0.11 -0.02 -0.18 0.00 0.07 0.00 0.00 59.98 59.96 2f3o h ARG 177 Cb -0.04 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 2f3o h ARG 177 CO -0.02 0.18 -0.50 0.00 -1.07 0.00 0.00 179.97 178.56 2f3o h ARG 178 N 0.28 0.88 -0.84 0.04 3.08 -0.92 -2.43 114.38 114.48 2f3o h ARG 178 Ca 0.26 -0.53 0.07 0.00 0.07 0.00 0.00 59.98 59.85 2f3o h ARG 178 Cb 0.34 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.38 2f3o h ARG 178 CO -0.32 1.17 0.51 0.82 -1.07 0.00 0.00 179.97 181.08 2f3o h ILE 179 N 0.69 1.01 -0.02 2.04 2.04 -0.76 -1.02 117.51 121.50 2f3o h ILE 179 Ca 0.03 -0.31 -0.13 0.00 1.00 0.00 0.00 64.86 65.45 2f3o h ILE 179 Cb 1.10 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2f3o h ILE 179 CO 0.11 0.17 -0.58 -0.09 0.00 0.00 0.00 178.15 177.76 2f3o h ARG 180 N 0.91 0.06 -0.05 2.37 2.43 -1.30 -1.07 114.38 117.73 2f3o h ARG 180 Ca 0.38 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.36 2f3o h ARG 180 Cb 0.22 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2f3o h ARG 180 CO -0.19 0.62 -0.64 0.00 -1.51 0.00 0.00 179.97 178.26 2f3o h ALA 181 N 1.37 0.83 -0.00 2.80 0.00 -0.90 -1.65 119.26 121.69 2f3o h ALA 181 Ca -0.01 -0.57 -0.17 0.00 0.00 0.00 0.00 54.91 54.16 2f3o h ALA 181 Cb 1.04 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2f3o h ALA 181 CO 0.08 0.76 -0.81 -0.07 0.00 0.00 0.00 179.25 179.21 2f3o h LEU 182 N 0.15 0.08 -0.92 0.00 3.38 -1.01 -2.60 115.31 114.39 2f3o h LEU 182 Ca -0.01 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 2f3o h LEU 182 Cb 1.15 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2f3o h LEU 182 CO 0.10 0.86 -0.42 -0.33 0.09 0.00 0.00 178.44 178.73 2f3o h GLU 183 N 0.04 0.24 -0.11 1.13 5.08 -1.09 0.71 114.58 120.57 2f3o h GLU 183 Ca -0.02 -0.12 -0.13 0.00 -1.00 0.00 0.00 59.36 58.09 2f3o h GLU 183 Cb 1.42 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.66 2f3o h GLU 183 CO 0.11 0.63 -0.51 1.49 -1.00 0.00 0.00 179.01 179.73 2f3o h GLU 184 N 0.20 0.31 -0.61 2.33 4.57 -0.93 -2.28 114.58 118.17 2f3o h GLU 184 Ca 0.02 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 2f3o h GLU 184 Cb 0.83 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.44 2f3o h GLU 184 CO 0.07 0.75 0.00 -1.13 -1.18 0.00 0.00 179.01 177.51 2f3o n SER 185 N -3.95 3.63 -0.02 1.04 3.41 -1.04 -4.93 113.62 111.76 2f3o n SER 185 Ca -0.02 -2.29 -0.00 0.00 -0.26 0.00 0.00 58.87 56.30 2f3o n SER 185 Cb 0.56 -0.48 -0.00 0.00 -0.26 0.00 0.00 64.21 64.02 2f3o n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f3o n GLY 186 N 1.01 0.39 3.78 5.00 0.00 -0.86 -4.21 105.19 110.30 2f3o n GLY 186 Ca 0.20 -1.02 -0.25 0.00 0.00 0.00 0.00 46.02 44.94 2f3o n GLY 186 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2f3o n VAL 187 N -3.32 -3.42 0.10 1.61 0.31 0.23 -4.88 118.33 108.96 2f3o n VAL 187 Ca -0.00 -0.27 -0.01 0.00 -0.01 0.00 0.00 64.34 64.04 2f3o n VAL 187 Cb 0.17 -3.42 -0.04 0.00 -0.91 0.00 0.00 33.84 29.64 2f3o n VAL 187 CO 0.00 0.00 0.00 0.10 -1.32 0.00 0.00 176.83 175.61 2f3o h TYR 188 N -2.00 0.00 -1.65 3.52 -0.00 -1.82 -3.35 116.97 111.67 2f3o h TYR 188 Ca -0.60 0.00 -0.70 0.00 -0.00 0.00 0.00 58.73 57.43 2f3o h TYR 188 Cb 1.37 0.00 -0.14 0.00 -0.00 0.00 0.00 36.73 37.96 2f3o h TYR 188 CO 0.51 0.70 1.61 -1.21 -0.00 0.00 0.00 178.16 179.77 2f3o s GLU 189 N -2.86 3.96 0.10 0.10 2.02 -1.26 -4.83 118.70 115.93 2f3o s GLU 189 Ca 0.03 -2.17 -0.14 0.00 0.02 0.00 0.00 54.97 52.71 2f3o s GLU 189 Cb 0.09 -5.24 -0.11 0.00 0.10 0.00 0.00 34.13 28.97 2f3o s GLU 189 CO 0.78 -1.98 1.37 0.78 0.02 0.00 0.00 175.26 176.23 2f3o h GLY 190 N 11.04 0.83 0.98 -1.39 0.00 -1.99 -2.73 103.07 109.82 2f3o h GLY 190 Ca 0.34 -0.98 -0.04 0.00 0.00 0.00 0.00 47.33 46.64 2f3o h GLY 190 CO 1.32 0.88 0.17 -2.09 0.00 0.00 0.00 176.54 176.81 2f3o h GLU 191 N 0.50 0.83 -0.50 4.80 4.81 -1.95 -1.88 114.58 121.19 2f3o h GLU 191 Ca 0.01 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.05 2f3o h GLU 191 Cb 1.08 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.32 2f3o h GLU 191 CO 0.11 0.76 0.27 0.87 -0.73 0.00 0.00 179.01 180.29 2f3o h LYS 192 N 0.73 0.71 -0.81 1.92 1.57 -1.77 -0.76 116.57 118.16 2f3o h LYS 192 Ca 0.17 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 2f3o h LYS 192 Cb 0.28 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 2f3o h LYS 192 CO -0.01 0.56 0.40 -0.92 -0.57 0.00 0.00 179.45 178.91 2f3o h TYR 193 N 0.67 1.17 0.00 -1.35 3.20 -1.38 -0.93 116.97 118.35 2f3o h TYR 193 Ca 0.18 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2f3o h TYR 193 Cb 0.06 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 37.97 2f3o h TYR 193 CO -0.01 0.84 0.00 0.66 -1.64 0.00 0.00 178.16 178.01 2f3o h SER 194 N 1.15 0.00 -0.07 -2.11 4.64 -1.06 -1.78 113.55 114.32 2f3o h SER 194 Ca 0.28 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.57 2f3o h SER 194 Cb 0.11 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2f3o h SER 194 CO -0.04 0.00 -0.09 0.15 -0.87 0.00 0.00 176.83 175.98 2f3o h PHE 195 N 0.00 0.23 0.00 4.77 3.57 -0.33 -2.90 116.94 122.28 2f3o h PHE 195 Ca 0.00 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.43 2f3o h PHE 195 Cb 0.75 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.44 2f3o h PHE 195 CO 0.00 0.65 0.00 1.88 -2.23 0.00 0.00 178.31 178.61 2f3o h TYR 196 N -0.26 0.00 -0.41 0.41 0.99 -1.02 0.46 116.97 117.14 2f3o h TYR 196 Ca 0.01 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.66 2f3o h TYR 196 Cb 0.62 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.34 2f3o h TYR 196 CO 0.10 0.00 -0.04 1.96 -0.00 0.00 0.00 178.16 180.18 2f3o h GLN 197 N 0.00 0.75 -0.10 4.88 1.08 -1.36 -0.91 115.11 119.45 2f3o h GLN 197 Ca 0.00 -0.26 -0.01 0.00 -1.45 0.00 0.00 58.65 56.93 2f3o h GLN 197 Cb 0.66 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 28.03 2f3o h GLN 197 CO 0.00 0.85 0.03 0.00 -0.95 0.00 0.00 178.83 178.76 2f3o h ALA 198 N 0.87 0.13 -0.74 3.87 0.00 -1.13 -1.50 119.26 120.76 2f3o h ALA 198 Ca 0.11 -0.11 0.16 0.00 0.00 0.00 0.00 54.91 55.07 2f3o h ALA 198 Cb 0.54 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.18 2f3o h ALA 198 CO 0.03 -0.27 0.18 0.00 0.00 0.00 0.00 179.25 179.20 2f3o h ALA 199 N 0.85 0.97 -0.40 0.00 0.00 -0.90 0.12 119.26 119.89 2f3o h ALA 199 Ca 0.03 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2f3o h ALA 199 Cb 0.20 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2f3o h ALA 199 CO -0.00 -0.34 0.23 -0.22 0.00 0.00 0.00 179.25 178.92 2f3o h LYS 200 N 0.27 0.46 -0.22 0.00 3.64 -1.04 -2.00 116.57 117.69 2f3o h LYS 200 Ca 0.42 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.73 2f3o h LYS 200 Cb 0.72 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 2f3o h LYS 200 CO -0.51 0.30 -0.01 0.82 -2.27 0.00 0.00 179.45 177.78 2f3o h ILE 201 N 0.47 1.26 -0.05 2.00 2.04 -0.03 -2.81 117.51 120.40 2f3o h ILE 201 Ca 0.16 -0.93 -0.05 0.00 1.00 0.00 0.00 64.86 65.04 2f3o h ILE 201 Cb 0.02 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2f3o h ILE 201 CO -0.08 0.29 -0.22 1.62 0.00 0.00 0.00 178.15 179.76 2f3o h VAL 202 N 0.15 1.18 -0.13 1.67 3.04 -0.87 -1.10 116.25 120.19 2f3o h VAL 202 Ca 0.06 -0.85 -0.20 0.00 -1.01 0.00 0.00 66.70 64.70 2f3o h VAL 202 Cb 0.43 1.39 0.00 0.00 -2.01 0.00 0.00 31.29 31.10 2f3o h VAL 202 CO 0.01 0.25 -0.73 0.28 -1.01 0.00 0.00 177.57 176.38 2f3o h SER 203 N 0.08 0.73 -0.08 3.17 0.02 -1.23 -2.65 113.55 113.59 2f3o h SER 203 Ca 0.01 -0.46 -0.01 0.00 -0.84 0.00 0.00 61.79 60.49 2f3o h SER 203 Cb 0.43 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.75 2f3o h SER 203 CO 0.03 1.23 0.03 -0.33 -1.14 0.00 0.00 176.83 176.65 2f3o h GLU 204 N 0.43 0.12 -0.35 3.45 5.08 -1.21 -2.76 114.58 119.35 2f3o h GLU 204 Ca -0.03 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.37 2f3o h GLU 204 Cb 1.32 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 30.47 2f3o h GLU 204 CO 0.14 0.26 -0.40 0.00 -1.00 0.00 0.00 179.01 178.01 2f3o h ALA 205 N 0.85 -0.40 -0.77 3.43 0.00 -1.16 -0.77 119.26 120.43 2f3o h ALA 205 Ca 0.03 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.06 2f3o h ALA 205 Cb 0.19 0.83 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 2f3o h ALA 205 CO -0.00 -0.84 0.45 0.28 0.00 0.00 0.00 179.25 179.14 2f3o h VAL 206 N -0.34 0.98 -0.19 0.00 2.07 -1.47 -0.10 116.25 117.19 2f3o h VAL 206 Ca 0.13 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 2f3o h VAL 206 Cb 0.58 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2f3o h VAL 206 CO -0.53 0.15 -0.04 0.40 0.02 0.00 0.00 177.57 177.57 2f3o h ILE 207 N 0.81 1.28 -0.78 4.57 2.04 -1.08 -1.96 117.51 122.40 2f3o h ILE 207 Ca 0.35 -1.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.17 2f3o h ILE 207 Cb 0.22 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 2f3o h ILE 207 CO -0.20 0.30 0.33 0.78 0.00 0.00 0.00 178.15 179.37 2f3o h ASN 208 N 0.07 1.05 -0.86 1.72 2.35 -0.93 -1.16 115.58 117.82 2f3o h ASN 208 Ca 0.05 -0.16 0.09 0.00 -0.55 0.00 0.00 56.30 55.73 2f3o h ASN 208 Cb 0.47 -0.27 -0.06 0.00 0.05 0.00 0.00 38.32 38.51 2f3o h ASN 208 CO 0.02 0.92 0.56 0.22 -1.65 0.00 0.00 177.43 177.49 2f3o h TYR 209 N 1.11 0.91 -0.39 1.19 3.20 -0.87 -0.24 116.97 121.89 2f3o h TYR 209 Ca 0.26 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 62.04 2f3o h TYR 209 Cb 0.18 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 2f3o h TYR 209 CO 0.02 0.43 -0.20 0.78 -1.64 0.00 0.00 178.16 177.54 2f3o h GLY 210 N 0.85 0.89 2.00 1.82 0.00 -0.62 -3.17 103.07 104.83 2f3o h GLY 210 Ca 0.40 -0.81 -0.05 0.00 0.00 0.00 0.00 47.33 46.87 2f3o h GLY 210 CO -0.16 0.73 -0.22 1.41 0.00 0.00 0.00 176.54 178.30 2f3o h LEU 211 N 0.62 0.00 -0.95 3.11 3.38 -0.42 -2.12 115.31 118.93 2f3o h LEU 211 Ca 0.08 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 2f3o h LEU 211 Cb 0.76 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2f3o h LEU 211 CO 0.06 0.22 -0.12 0.03 0.09 0.00 0.00 178.44 178.72 2f3o h ARG 212 N 0.00 0.63 0.01 1.13 3.08 -1.05 -1.24 114.38 116.93 2f3o h ARG 212 Ca -0.00 -0.20 -0.19 0.00 0.07 0.00 0.00 59.98 59.66 2f3o h ARG 212 Cb 0.48 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2f3o h ARG 212 CO 0.03 0.73 -0.90 1.88 -1.07 0.00 0.00 179.97 180.65 2f3o h TYR 213 N 0.57 0.07 -0.76 3.04 -1.99 -1.47 -2.23 116.97 114.21 2f3o h TYR 213 Ca 0.10 -0.05 -0.05 0.00 2.00 0.00 0.00 58.73 60.73 2f3o h TYR 213 Cb 0.55 -0.01 -0.03 0.00 2.00 0.00 0.00 36.73 39.24 2f3o h TYR 213 CO 0.02 0.91 0.26 1.03 -0.00 0.00 0.00 178.16 180.39 2f3o h SER 214 N 0.02 1.09 -0.19 3.88 0.87 -1.19 -1.85 113.55 116.18 2f3o h SER 214 Ca -0.02 -0.20 -0.04 0.00 -1.23 0.00 0.00 61.79 60.31 2f3o h SER 214 Cb 1.57 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 63.24 2f3o h SER 214 CO 0.12 0.99 -0.03 0.11 -0.53 0.00 0.00 176.83 177.50 2f3o h LYS 215 N 1.13 0.35 -0.81 2.24 1.79 -1.19 -2.48 116.57 117.59 2f3o h LYS 215 Ca 0.25 -0.12 -0.01 0.00 -2.18 0.00 0.00 60.65 58.58 2f3o h LYS 215 Cb 0.27 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.86 2f3o h LYS 215 CO -0.01 0.59 0.45 1.25 -1.08 0.00 0.00 179.45 180.65 2f3o h LEU 216 N 0.07 1.01 -0.48 2.94 6.46 -1.29 -1.39 115.31 122.64 2f3o h LEU 216 Ca 0.05 -0.09 -0.07 0.00 -0.12 0.00 0.00 57.88 57.65 2f3o h LEU 216 Cb 0.45 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.11 2f3o h LEU 216 CO 0.01 0.81 0.03 0.00 -0.62 0.00 0.00 178.44 178.68 2f3o h ALA 217 N 1.24 0.64 -0.69 1.25 0.00 -1.39 -2.28 119.26 118.03 2f3o h ALA 217 Ca 0.29 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2f3o h ALA 217 Cb 0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2f3o h ALA 217 CO -0.05 0.41 0.21 1.49 0.00 0.00 0.00 179.25 181.31 2f3o h GLU 218 N 0.68 1.08 -0.19 0.00 4.81 -0.93 -0.39 114.58 119.64 2f3o h GLU 218 Ca 0.14 -0.24 -0.08 0.00 -0.13 0.00 0.00 59.36 59.05 2f3o h GLU 218 Cb 0.46 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 2f3o h GLU 218 CO 0.02 0.94 -0.20 1.49 -0.73 0.00 0.00 179.01 180.52 2f3o h GLU 219 N 1.02 0.48 0.00 1.92 4.81 -1.29 -3.12 114.58 118.39 2f3o h GLU 219 Ca 0.22 -0.26 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2f3o h GLU 219 Cb 0.31 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2f3o h GLU 219 CO -0.01 0.83 -0.17 -0.07 -0.73 0.00 0.00 179.01 178.87 2f3o h LEU 220 N 0.14 0.00 0.62 1.64 3.38 -1.22 -3.26 115.31 116.61 2f3o h LEU 220 Ca 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2f3o h LEU 220 Cb 0.75 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.51 2f3o h LEU 220 CO 0.05 0.17 -0.30 0.00 0.09 0.00 0.00 178.44 178.45 2f3o h ALA 221 N 1.83 -0.84 -0.41 1.53 0.00 -1.00 -3.29 119.26 117.08 2f3o h ALA 221 Ca -0.00 -0.21 -0.72 0.00 0.00 0.00 0.00 54.91 53.98 2f3o h ALA 221 Cb 0.50 0.32 -0.08 0.00 0.00 0.00 0.00 17.79 18.54 2f3o h ALA 221 CO 0.02 -0.86 2.67 -0.85 0.00 0.00 0.00 179.25 180.23 2f3o n GLU 222 N -5.37 3.11 0.00 0.00 0.28 -1.22 -1.80 120.64 115.63 2f3o n GLU 222 Ca -0.12 -2.97 0.00 0.00 -0.16 0.00 0.00 57.16 53.91 2f3o n GLU 222 Cb 0.36 -3.21 0.00 0.00 1.43 0.00 0.00 31.44 30.02 2f3o n GLU 222 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2f3o n SER 223 N 5.78 0.00 -3.62 -1.84 2.88 -1.24 -5.01 113.62 110.57 2f3o n SER 223 Ca 0.48 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.89 2f3o n SER 223 Cb 0.39 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.80 2f3o n SER 223 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2f3o s GLU 224 N 0.00 1.00 -0.18 -1.46 2.56 -0.75 -5.07 118.70 114.80 2f3o s GLU 224 Ca 0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 54.97 54.51 2f3o s GLU 224 Cb 0.00 0.45 -0.02 0.00 2.00 0.00 0.00 34.13 36.56 2f3o s GLU 224 CO 0.00 -0.36 -0.03 0.34 -0.56 0.00 0.00 175.26 174.65 2f3o s ASP 225 N -2.23 4.70 0.00 -1.70 -1.08 -1.26 -4.65 116.67 110.45 2f3o s ASP 225 Ca -0.03 -0.21 0.00 0.00 -0.52 0.00 0.00 52.55 51.79 2f3o s ASP 225 Cb -0.00 -1.79 0.00 0.00 -1.46 0.00 0.00 42.92 39.67 2f3o s ASP 225 CO -0.05 0.10 0.00 0.61 0.52 0.00 0.00 175.17 176.34 2f3o n GLY 226 N 4.03 0.17 0.19 2.66 0.00 -1.26 -2.84 105.19 108.13 2f3o n GLY 226 Ca -0.17 0.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 2f3o n GLY 226 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2f3o h GLU 227 N 0.00 -0.37 -0.01 1.61 4.57 -2.01 -2.49 114.58 115.89 2f3o h GLU 227 Ca 0.00 0.03 -0.20 0.00 -1.18 0.00 0.00 59.36 58.01 2f3o h GLU 227 Cb 0.00 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 2f3o h GLU 227 CO 0.00 -0.07 -0.85 -0.09 -1.18 0.00 0.00 179.01 176.81 2f3o h ARG 228 N -0.66 0.25 -0.04 1.92 9.65 -1.92 -3.12 114.38 120.46 2f3o h ARG 228 Ca -0.04 -0.26 -0.01 0.00 -1.10 0.00 0.00 59.98 58.57 2f3o h ARG 228 Cb 0.46 0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 29.11 2f3o h ARG 228 CO 0.06 0.96 -0.04 -0.09 2.80 0.00 0.00 179.97 183.66 2f3o h ARG 229 N 0.15 0.05 -0.11 0.20 2.43 -1.61 -2.03 114.38 113.45 2f3o h ARG 229 Ca -0.05 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 58.95 2f3o h ARG 229 Cb 1.47 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.00 2f3o h ARG 229 CO 0.13 0.10 -0.63 0.93 -1.51 0.00 0.00 179.97 178.99 2f3o h GLU 230 N 0.05 0.41 -0.29 0.20 4.39 -1.38 -2.77 114.58 115.21 2f3o h GLU 230 Ca 0.01 -0.29 -0.04 0.00 0.34 0.00 0.00 59.36 59.38 2f3o h GLU 230 Cb 0.11 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2f3o h GLU 230 CO 0.01 0.91 0.02 0.93 -1.16 0.00 0.00 179.01 179.72 2f3o h GLU 231 N 0.30 0.49 -0.05 2.33 5.08 -1.52 -3.00 114.58 118.21 2f3o h GLU 231 Ca -0.01 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.14 2f3o h GLU 231 Cb 1.18 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 2f3o h GLU 231 CO 0.11 0.62 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.40 2f3o h LEU 232 N 0.29 0.09 -0.83 1.33 3.38 -1.33 -0.81 115.31 117.42 2f3o h LEU 232 Ca 0.08 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 2f3o h LEU 232 Cb 0.38 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2f3o h LEU 232 CO 0.01 0.36 -0.58 -0.07 0.09 0.00 0.00 178.44 178.25 2f3o h LEU 233 N 0.08 0.02 -0.27 1.67 3.38 -1.52 -0.69 115.31 117.98 2f3o h LEU 233 Ca 0.01 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2f3o h LEU 233 Cb 0.51 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2f3o h LEU 233 CO 0.04 0.59 -0.25 0.11 0.09 0.00 0.00 178.44 179.02 2f3o h LYS 234 N 0.01 0.65 -0.54 1.13 1.79 -1.19 -2.63 116.57 115.80 2f3o h LYS 234 Ca -0.01 -0.34 -0.04 0.00 -2.18 0.00 0.00 60.65 58.09 2f3o h LYS 234 Cb 1.03 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.66 2f3o h LYS 234 CO 0.08 0.94 0.17 0.82 -1.08 0.00 0.00 179.45 180.38 2f3o h ILE 235 N 0.38 1.21 -0.35 1.86 2.04 -0.90 -0.21 117.51 121.55 2f3o h ILE 235 Ca 0.05 -0.71 -0.05 0.00 1.00 0.00 0.00 64.86 65.14 2f3o h ILE 235 Cb 0.81 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 2f3o h ILE 235 CO 0.06 0.27 0.02 0.00 0.00 0.00 0.00 178.15 178.50 2f3o h ALA 236 N 1.41 0.46 -0.17 1.87 0.00 -1.17 -0.95 119.26 120.72 2f3o h ALA 236 Ca 0.18 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2f3o h ALA 236 Cb 0.22 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2f3o h ALA 236 CO -0.01 0.21 -0.19 1.49 0.00 0.00 0.00 179.25 180.75 2f3o h GLU 237 N 0.41 0.28 0.01 0.00 4.81 -1.05 -2.36 114.58 116.69 2f3o h GLU 237 Ca 0.10 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2f3o h GLU 237 Cb 0.42 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.77 2f3o h GLU 237 CO 0.01 0.47 -0.00 0.82 -0.73 0.00 0.00 179.01 179.58 2f3o h ILE 238 N 0.26 1.60 0.00 2.32 2.04 -0.94 -3.07 117.51 119.72 2f3o h ILE 238 Ca 0.05 -2.01 0.00 0.00 1.00 0.00 0.00 64.86 63.90 2f3o h ILE 238 Cb 0.49 2.92 0.00 0.00 -0.74 0.00 0.00 36.82 39.49 2f3o h ILE 238 CO 0.03 0.51 0.00 0.00 0.00 0.00 0.00 178.15 178.69 2f3o h ARG 240 N 0.00 0.41 0.13 0.00 2.43 -1.49 -3.33 114.38 112.54 2f3o h ARG 240 Ca 0.00 -0.33 -0.27 0.00 -0.81 0.00 0.00 59.98 58.57 2f3o h ARG 240 Cb 0.30 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2f3o h ARG 240 CO 0.00 0.97 -1.36 -0.22 -1.51 0.00 0.00 179.97 177.85 2f3o h LYS 241 N 0.29 0.27 -3.81 0.20 3.64 -1.01 -3.47 116.57 112.67 2f3o h LYS 241 Ca -0.03 -0.46 -0.58 0.00 -1.27 0.00 0.00 60.65 58.31 2f3o h LYS 241 Cb 1.29 0.17 -0.40 0.00 -0.41 0.00 0.00 32.23 32.88 2f3o h LYS 241 CO 0.12 1.22 -0.76 0.14 -2.27 0.00 0.00 179.45 177.90 2f3o s VAL 242 N -2.48 1.06 -0.51 2.00 -7.23 0.75 -0.86 120.40 113.13 2f3o s VAL 242 Ca -0.19 -1.30 0.05 0.00 -1.81 0.00 0.00 61.98 58.73 2f3o s VAL 242 Cb 0.04 -1.67 0.07 0.00 0.56 0.00 0.00 36.38 35.38 2f3o s VAL 242 CO 0.78 -0.48 0.79 -0.81 -0.31 0.00 0.00 175.10 175.08 2f3o n PRO 243 N 4.80 0.70 -0.12 4.82 -0.04 -1.26 -4.43 135.00 139.47 2f3o n PRO 243 Ca -0.05 -1.08 -0.16 0.00 -0.04 0.00 0.00 63.50 62.18 2f3o n PRO 243 Cb 0.43 -1.10 -0.12 0.00 -0.04 0.00 0.00 33.50 32.67 2f3o n PRO 243 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f3o n ALA 244 N 0.15 1.47 -2.04 0.55 0.00 -1.17 -2.01 120.51 117.45 2f3o n ALA 244 Ca 0.03 -1.12 -0.18 0.00 0.00 0.00 0.00 53.44 52.17 2f3o n ALA 244 Cb 0.18 -0.10 0.01 0.00 0.00 0.00 0.00 19.45 19.54 2f3o n ALA 244 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2f3o s GLU 245 N -2.50 2.74 0.01 0.00 0.41 -0.04 -1.18 118.70 118.14 2f3o s GLU 245 Ca -0.28 -1.32 -0.30 0.00 -0.41 0.00 0.00 54.97 52.65 2f3o s GLU 245 Cb 0.08 -2.69 -0.04 0.00 -1.78 0.00 0.00 34.13 29.70 2f3o s GLU 245 CO 0.63 -0.32 1.12 0.15 -0.49 0.00 0.00 175.26 176.36 2f3o s LYS 246 N -4.35 4.45 0.63 1.61 1.02 -1.26 -4.56 119.74 117.28 2f3o s LYS 246 Ca 0.54 1.63 -0.17 0.00 0.02 0.00 0.00 55.97 57.99 2f3o s LYS 246 Cb -0.09 -3.43 -0.02 0.00 -0.52 0.00 0.00 37.83 33.77 2f3o s LYS 246 CO 0.33 -0.24 1.16 -1.25 -0.92 0.00 0.00 175.35 174.43 2f3o s PRO 247 N 1.34 2.84 0.00 -1.68 0.04 -1.26 -4.98 135.00 131.29 2f3o s PRO 247 Ca 0.56 1.65 0.00 0.00 0.04 0.00 0.00 61.00 63.25 2f3o s PRO 247 Cb -0.25 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2f3o s PRO 247 CO 0.27 -1.27 0.00 0.39 0.04 0.00 0.00 177.00 176.43 2f3o n GLU 248 N -1.97 4.25 -4.40 4.56 1.02 -1.26 -4.93 120.64 117.90 2f3o n GLU 248 Ca 0.12 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 57.00 2f3o n GLU 248 Cb 0.51 -0.36 -0.11 0.00 -0.02 0.00 0.00 31.44 31.47 2f3o n GLU 248 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2f3o s THR 249 N -0.68 2.62 0.18 2.62 -4.23 -1.26 -4.96 115.64 109.93 2f3o s THR 249 Ca 0.00 -2.02 -0.15 0.00 -1.18 0.00 0.00 61.69 58.34 2f3o s THR 249 Cb 0.00 -2.30 0.12 0.00 1.34 0.00 0.00 72.50 71.66 2f3o s THR 249 CO 0.00 -0.19 1.68 0.15 -0.54 0.00 0.00 174.62 175.72 2f3o h PHE 250 N 2.87 -0.10 -0.08 3.99 3.57 -1.94 0.32 116.94 125.58 2f3o h PHE 250 Ca -0.45 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.10 2f3o h PHE 250 Cb 1.22 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 40.06 2f3o h PHE 250 CO 0.71 -0.13 -0.02 2.35 -2.23 0.00 0.00 178.31 178.98 2f3o h TRP 251 N 0.07 -0.05 -0.31 0.41 2.91 -1.96 -0.55 115.95 116.48 2f3o h TRP 251 Ca 0.23 0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.30 2f3o h TRP 251 Cb 0.35 0.03 -0.04 0.00 -0.51 0.00 0.00 29.16 28.98 2f3o h TRP 251 CO -0.33 -0.04 0.04 0.93 -1.03 0.00 0.00 178.44 178.02 2f3o h GLU 252 N -0.00 0.14 -0.88 2.65 5.08 -1.89 -0.71 114.58 118.97 2f3o h GLU 252 Ca 0.04 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2f3o h GLU 252 Cb 0.06 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 2f3o h GLU 252 CO -0.08 0.09 0.57 0.00 -1.00 0.00 0.00 179.01 178.59 2f3o h ALA 253 N 1.24 1.36 -0.13 3.43 0.00 -0.70 0.23 119.26 124.69 2f3o h ALA 253 Ca 0.15 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 2f3o h ALA 253 Cb 0.17 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 17.61 2f3o h ALA 253 CO -0.21 0.59 -0.56 0.28 0.00 0.00 0.00 179.25 179.34 2f3o h VAL 254 N 1.20 1.33 -0.95 0.00 2.07 -0.80 -2.76 116.25 116.34 2f3o h VAL 254 Ca 0.32 -1.84 0.00 0.00 0.82 0.00 0.00 66.70 66.00 2f3o h VAL 254 Cb -0.12 2.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 2f3o h VAL 254 CO -0.07 0.56 0.60 -0.61 0.02 0.00 0.00 177.57 178.07 2f3o h GLN 255 N 0.27 1.26 -0.12 1.57 5.75 -0.80 -1.84 115.11 121.20 2f3o h GLN 255 Ca -0.03 -0.10 0.02 0.00 -0.15 0.00 0.00 58.65 58.39 2f3o h GLN 255 Cb 1.20 -0.27 -0.05 0.00 1.07 0.00 0.00 27.48 29.43 2f3o h GLN 255 CO 0.12 0.86 -0.42 0.35 -2.65 0.00 0.00 178.83 177.10 2f3o h PHE 256 N 1.29 -1.24 -0.38 3.99 3.04 -0.52 -0.73 116.94 122.39 2f3o h PHE 256 Ca 0.34 0.05 -0.05 0.00 3.98 0.00 0.00 57.97 62.29 2f3o h PHE 256 Cb -0.10 0.56 -0.02 0.00 2.56 0.00 0.00 35.95 38.95 2f3o h PHE 256 CO 0.00 -0.41 0.02 -0.39 -2.02 0.00 0.00 178.31 175.51 2f3o h VAL 257 N -0.43 1.20 -0.21 1.41 -1.51 -1.16 -2.47 116.25 113.09 2f3o h VAL 257 Ca 0.03 -0.80 -0.07 0.00 -1.23 0.00 0.00 66.70 64.63 2f3o h VAL 257 Cb 0.51 0.89 -0.00 0.00 -2.13 0.00 0.00 31.29 30.56 2f3o h VAL 257 CO -0.34 0.28 -0.12 -0.25 -1.23 0.00 0.00 177.57 175.90 2f3o h TRP 258 N 0.57 0.53 -0.67 5.19 2.91 -1.21 -0.83 115.95 122.44 2f3o h TRP 258 Ca 0.12 -0.14 0.11 0.00 1.13 0.00 0.00 58.89 60.12 2f3o h TRP 258 Cb 0.33 -0.12 -0.08 0.00 -0.51 0.00 0.00 29.16 28.78 2f3o h TRP 258 CO 0.01 0.76 0.26 -0.07 -1.03 0.00 0.00 178.44 178.37 2f3o h LEU 259 N 0.15 0.25 -0.62 0.65 3.38 -0.69 0.19 115.31 118.62 2f3o h LEU 259 Ca 0.04 0.09 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 2f3o h LEU 259 Cb 0.63 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2f3o h LEU 259 CO 0.04 0.13 -0.61 -0.37 0.09 0.00 0.00 178.44 177.71 2f3o h VAL 260 N 0.43 1.29 -0.39 1.22 -1.51 -1.42 -1.70 116.25 114.17 2f3o h VAL 260 Ca 0.35 -2.19 -0.02 0.00 -1.23 0.00 0.00 66.70 63.61 2f3o h VAL 260 Cb 0.48 2.23 -0.02 0.00 -2.13 0.00 0.00 31.29 31.85 2f3o h VAL 260 CO -0.35 0.60 0.16 -0.61 -1.23 0.00 0.00 177.57 176.14 2f3o h GLN 261 N 0.00 0.58 -0.23 5.19 5.75 0.40 0.14 115.11 126.94 2f3o h GLN 261 Ca -0.01 -0.10 -0.14 0.00 -0.15 0.00 0.00 58.65 58.25 2f3o h GLN 261 Cb 1.18 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.62 2f3o h GLN 261 CO 0.08 0.54 -0.44 0.66 -2.65 0.00 0.00 178.83 177.02 2f3o h SER 262 N 0.49 0.61 -0.07 -0.69 4.64 -0.96 -2.76 113.55 114.82 2f3o h SER 262 Ca 0.13 -0.29 0.01 0.00 -0.47 0.00 0.00 61.79 61.18 2f3o h SER 262 Cb 0.17 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2f3o h SER 262 CO -0.01 0.97 -0.02 0.00 -0.87 0.00 0.00 176.83 176.89 2f3o h ALA 263 N 1.06 0.04 0.00 5.18 0.00 -0.95 -2.86 119.26 121.72 2f3o h ALA 263 Ca 0.03 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2f3o h ALA 263 Cb 0.96 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2f3o h ALA 263 CO 0.09 -0.50 -0.04 -0.07 0.00 0.00 0.00 179.25 178.73 2f3o h LEU 264 N -0.01 0.00 0.00 0.00 3.38 -0.55 -0.46 115.31 117.66 2f3o h LEU 264 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2f3o h LEU 264 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2f3o h LEU 264 CO -0.07 0.04 0.00 1.41 0.09 0.00 0.00 178.44 179.90 2f3o n HIS 265 N -4.05 0.00 -0.02 1.13 8.25 -1.06 -1.02 115.22 118.45 2f3o n HIS 265 Ca -0.03 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.41 2f3o n HIS 265 Cb 0.12 -0.15 -0.12 0.00 1.12 0.00 0.00 29.99 30.96 2f3o n HIS 265 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2f3o n GLN 266 N -1.15 0.64 0.00 -0.41 1.13 -0.18 -4.49 117.38 112.92 2f3o n GLN 266 Ca 0.14 0.13 -0.22 0.00 -1.94 0.00 0.00 57.00 55.11 2f3o n GLN 266 Cb 0.14 -1.70 -0.14 0.00 0.11 0.00 0.00 30.24 28.65 2f3o n GLN 266 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 2f3o h GLU 267 N 0.00 0.24 -6.50 -1.09 4.81 -1.47 -3.48 114.58 107.08 2f3o h GLU 267 Ca -0.26 -0.40 -0.67 0.00 -0.13 0.00 0.00 59.36 57.90 2f3o h GLU 267 Cb 1.76 0.15 -0.16 0.00 0.63 0.00 0.00 28.75 31.13 2f3o h GLU 267 CO 0.04 1.19 -0.73 -0.80 -0.73 0.00 0.00 179.01 177.98 2f3o s ASN 268 N -7.04 4.44 0.75 1.04 0.01 -0.19 -5.06 114.94 108.89 2f3o s ASN 268 Ca -0.21 -0.33 -0.14 0.00 -0.71 0.00 0.00 52.86 51.47 2f3o s ASN 268 Cb 0.05 -0.89 0.05 0.00 0.41 0.00 0.00 41.25 40.87 2f3o s ASN 268 CO 0.76 0.20 1.16 -0.72 -1.51 0.00 0.00 177.10 176.99 2f3o s TYR 269 N -1.17 2.18 0.65 2.20 -0.00 -1.26 -4.53 117.35 115.42 2f3o s TYR 269 Ca 0.21 1.62 0.25 0.00 -0.00 0.00 0.00 57.07 59.14 2f3o s TYR 269 Cb -0.11 -3.33 1.34 0.00 -0.00 0.00 0.00 41.96 39.86 2f3o s TYR 269 CO 0.13 -2.33 1.76 0.93 -0.00 0.00 0.00 175.55 176.04 2f3o h GLU 270 N -0.57 0.00 -5.90 -3.49 3.07 -1.93 -3.45 114.58 102.31 2f3o h GLU 270 Ca -0.46 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 57.82 2f3o h GLU 270 Cb 1.27 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 29.11 2f3o h GLU 270 CO 0.50 0.00 0.27 -0.65 -1.40 0.00 0.00 179.01 177.72 2f3o s GLN 271 N -4.18 4.31 -1.48 2.33 -1.52 -1.26 -4.54 119.66 113.31 2f3o s GLN 271 Ca -0.03 0.90 0.00 0.00 -1.95 0.00 0.00 55.36 54.28 2f3o s GLN 271 Cb 0.09 -3.55 0.00 0.00 -0.22 0.00 0.00 33.01 29.33 2f3o s GLN 271 CO 0.29 -0.23 0.00 0.00 -0.25 0.00 0.00 175.29 175.10 2f3o n ALA 272 N 4.89 -0.39 -2.41 6.09 0.00 -0.79 -3.01 120.51 124.89 2f3o n ALA 272 Ca 0.02 0.17 -0.40 0.00 0.00 0.00 0.00 53.44 53.24 2f3o n ALA 272 Cb 0.49 -1.76 -0.03 0.00 0.00 0.00 0.00 19.45 18.15 2f3o n ALA 272 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2f3o s ILE 273 N -2.73 3.65 0.34 0.00 1.01 -1.26 -2.14 121.20 120.07 2f3o s ILE 273 Ca 0.00 0.15 0.08 0.00 0.00 0.00 0.00 60.65 60.88 2f3o s ILE 273 Cb 0.00 -4.68 -0.03 0.00 0.01 0.00 0.00 42.46 37.76 2f3o s ILE 273 CO 0.00 -1.61 0.27 -0.44 0.00 0.00 0.00 174.94 173.16 2f3o s SER 274 N 5.11 5.21 0.00 3.58 0.01 0.03 -4.32 113.70 123.32 2f3o s SER 274 Ca 0.46 -0.53 0.24 0.00 1.31 0.00 0.00 55.95 57.42 2f3o s SER 274 Cb -0.08 -0.94 0.21 0.00 0.21 0.00 0.00 66.02 65.43 2f3o s SER 274 CO 0.12 -0.35 1.27 0.23 0.41 0.00 0.00 173.24 174.92 2f3o n MET 275 N -1.35 2.29 0.00 12.44 2.81 0.42 -1.29 117.12 132.44 2f3o n MET 275 Ca -0.02 -1.88 0.00 0.00 -1.81 0.00 0.00 57.70 53.99 2f3o n MET 275 Cb 0.60 -1.46 0.00 0.00 -0.71 0.00 0.00 33.22 31.65 2f3o n MET 275 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2f3o n GLY 276 N 1.35 -0.46 2.72 3.03 0.00 -1.26 -4.27 105.19 106.29 2f3o n GLY 276 Ca 0.14 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 2f3o n GLY 276 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f3o n ARG 277 N 0.00 2.92 -0.05 1.61 1.74 -1.26 -1.39 116.66 120.23 2f3o n ARG 277 Ca 0.00 -2.62 0.07 0.00 -0.77 0.00 0.00 57.85 54.53 2f3o n ARG 277 Cb 0.00 -3.25 0.44 0.00 -1.02 0.00 0.00 32.46 28.63 2f3o n ARG 277 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2f3o h ILE 278 N 3.94 1.02 0.00 0.55 2.10 -1.70 -0.84 117.51 122.58 2f3o h ILE 278 Ca 0.58 -0.18 -0.03 0.00 1.08 0.00 0.00 64.86 66.31 2f3o h ILE 278 Cb 0.62 0.44 -0.00 0.00 -1.09 0.00 0.00 36.82 36.79 2f3o h ILE 278 CO 1.87 0.10 -0.13 -2.24 -1.08 0.00 0.00 178.15 176.67 2f3o h ASP 279 N 0.54 0.00 0.18 2.19 2.03 -1.87 -2.36 116.42 117.12 2f3o h ASP 279 Ca 0.22 0.00 -0.31 0.00 -0.73 0.00 0.00 57.03 56.21 2f3o h ASP 279 Cb 0.18 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.70 2f3o h ASP 279 CO -0.06 0.13 -1.47 1.56 -1.03 0.00 0.00 179.24 178.38 2f3o h GLN 280 N 0.00 0.37 0.00 4.15 1.08 -1.48 -3.28 115.11 115.95 2f3o h GLN 280 Ca -0.00 -0.64 -0.04 0.00 -1.45 0.00 0.00 58.65 56.53 2f3o h GLN 280 Cb 0.70 0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 28.36 2f3o h GLN 280 CO 0.02 1.30 -1.32 2.48 -0.95 0.00 0.00 178.83 180.36 2f3o n TYR 281 N -3.79 0.74 0.16 2.96 0.18 -1.14 -3.74 117.16 112.53 2f3o n TYR 281 Ca -0.22 0.22 0.06 0.00 1.88 0.00 0.00 57.90 59.84 2f3o n TYR 281 Cb 1.00 -0.88 0.06 0.00 -0.38 0.00 0.00 39.34 39.14 2f3o n TYR 281 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 2f3o h LEU 282 N 0.00 0.00 -1.08 -3.48 4.07 -1.62 -3.39 115.31 109.81 2f3o h LEU 282 Ca -0.04 0.00 0.06 0.00 0.08 0.00 0.00 57.88 57.98 2f3o h LEU 282 Cb 1.13 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.80 2f3o h LEU 282 CO 0.01 0.33 0.62 0.22 -1.08 0.00 0.00 178.44 178.54 2f3o h TYR 283 N 0.00 1.14 0.00 1.13 3.20 -1.64 -2.11 116.97 118.68 2f3o h TYR 283 Ca -0.01 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 2f3o h TYR 283 Cb 1.26 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 39.15 2f3o h TYR 283 CO 0.00 0.61 -0.18 -1.00 -1.64 0.00 0.00 178.16 175.95 2f3o h PRO 284 N 1.13 0.00 -0.06 1.82 0.13 -1.78 -1.25 132.00 132.00 2f3o h PRO 284 Ca 0.41 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.44 2f3o h PRO 284 Cb 0.15 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.28 2f3o h PRO 284 CO -0.15 0.18 -0.35 0.74 -0.23 0.00 0.00 178.00 178.19 2f3o h PHE 285 N 0.00 0.46 0.61 1.56 0.04 -1.71 -2.57 116.94 115.34 2f3o h PHE 285 Ca -0.00 -0.21 -0.02 0.00 2.80 0.00 0.00 57.97 60.54 2f3o h PHE 285 Cb 0.33 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.40 2f3o h PHE 285 CO 0.00 0.96 -0.50 0.35 -0.60 0.00 0.00 178.31 178.52 2f3o h PHE 286 N -0.18 -1.37 -0.10 -0.55 3.57 -1.23 -1.36 116.94 115.73 2f3o h PHE 286 Ca -0.03 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.50 2f3o h PHE 286 Cb 1.02 0.52 -0.00 0.00 2.79 0.00 0.00 35.95 40.27 2f3o h PHE 286 CO 0.14 -0.70 0.09 -0.22 -2.23 0.00 0.00 178.31 175.39 2f3o h LYS 287 N -1.08 0.00 0.28 1.11 3.64 -1.34 -1.32 116.57 117.85 2f3o h LYS 287 Ca -0.08 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 2f3o h LYS 287 Cb 0.91 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2f3o h LYS 287 CO -0.00 0.00 -0.13 -0.22 -2.27 0.00 0.00 179.45 176.83 2f3o h LYS 288 N 0.00 -0.36 0.01 1.90 3.64 -1.36 -3.39 116.57 117.01 2f3o h LYS 288 Ca 0.05 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2f3o h LYS 288 Cb 0.22 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2f3o h LYS 288 CO -0.00 -0.04 -0.01 -0.44 -2.27 0.00 0.00 179.45 176.70 2f3o h ASP 289 N -0.96 -0.01 -3.69 4.20 5.19 -0.71 -2.71 116.42 117.73 2f3o h ASP 289 Ca -0.04 -0.04 -0.51 0.00 -0.62 0.00 0.00 57.03 55.82 2f3o h ASP 289 Cb 0.49 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.01 2f3o h ASP 289 CO 0.06 0.03 0.49 -0.63 -3.12 0.00 0.00 179.24 176.08 2f3o s ILE 290 N -6.01 3.57 0.00 0.35 1.01 -0.55 0.42 121.20 120.00 2f3o s ILE 290 Ca -0.13 1.48 0.00 0.00 0.00 0.00 0.00 60.65 61.99 2f3o s ILE 290 Cb 0.06 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.58 2f3o s ILE 290 CO 0.66 0.31 0.00 0.61 0.00 0.00 0.00 174.94 176.52 2f3o n GLY 291 N 1.57 3.29 0.04 6.18 0.00 -1.26 -4.45 105.19 110.56 2f3o n GLY 291 Ca 0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.12 2f3o n GLY 291 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f3o n GLU 292 N -1.88 0.65 -0.62 1.61 1.02 -1.02 -5.02 120.64 115.37 2f3o n GLU 292 Ca 0.00 -0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 2f3o n GLU 292 Cb 0.00 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 29.82 2f3o n GLU 292 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f3o n GLY 293 N 1.28 0.64 0.21 0.62 0.00 -0.12 -4.98 105.19 102.84 2f3o n GLY 293 Ca -0.05 -0.42 -0.08 0.00 0.00 0.00 0.00 46.02 45.47 2f3o n GLY 293 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2f3o h ARG 294 N 0.82 0.66 -5.23 1.61 3.08 -0.35 -3.45 114.38 111.52 2f3o h ARG 294 Ca 0.00 -0.08 -0.62 0.00 0.07 0.00 0.00 59.98 59.35 2f3o h ARG 294 Cb 0.00 -0.13 -0.13 0.00 0.08 0.00 0.00 29.97 29.79 2f3o h ARG 294 CO 0.00 0.54 -0.54 0.96 -1.07 0.00 0.00 179.97 179.86 2f3o s ILE 295 N -5.80 1.14 0.33 2.04 -4.36 -1.16 -5.00 121.20 108.38 2f3o s ILE 295 Ca -0.13 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.29 2f3o s ILE 295 Cb 0.11 -2.40 -0.04 0.00 1.25 0.00 0.00 42.46 41.37 2f3o s ILE 295 CO 0.75 0.00 0.11 0.54 0.24 0.00 0.00 174.94 176.58 2f3o s ASN 296 N -3.74 2.05 0.37 4.36 2.20 -1.26 -4.24 114.94 114.68 2f3o s ASN 296 Ca 0.18 -1.50 0.07 0.00 -0.94 0.00 0.00 52.86 50.67 2f3o s ASN 296 Cb 0.04 0.24 0.73 0.00 -2.00 0.00 0.00 41.25 40.26 2f3o s ASN 296 CO 0.10 -0.79 1.92 0.03 -2.94 0.00 0.00 177.10 175.42 2f3o h ARG 297 N 2.10 0.40 -0.37 3.55 3.08 -2.02 -1.78 114.38 119.35 2f3o h ARG 297 Ca -0.37 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.61 2f3o h ARG 297 Cb 1.25 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.22 2f3o h ARG 297 CO 0.60 0.44 0.24 0.93 -1.07 0.00 0.00 179.97 181.11 2f3o h GLU 298 N 0.39 0.49 -0.09 0.04 5.08 -1.98 0.19 114.58 118.70 2f3o h GLU 298 Ca 0.09 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2f3o h GLU 298 Cb 0.28 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 2f3o h GLU 298 CO 0.01 0.34 0.04 1.25 -1.00 0.00 0.00 179.01 179.65 2f3o h LEU 299 N 0.50 0.12 -0.74 1.33 5.85 -1.88 -0.96 115.31 119.53 2f3o h LEU 299 Ca 0.14 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.76 2f3o h LEU 299 Cb -0.04 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 2f3o h LEU 299 CO -0.03 0.22 0.46 0.00 -0.34 0.00 0.00 178.44 178.75 2f3o h ALA 300 N 0.91 0.97 -0.38 1.25 0.00 -1.16 0.45 119.26 121.30 2f3o h ALA 300 Ca 0.03 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2f3o h ALA 300 Cb 0.13 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2f3o h ALA 300 CO -0.00 0.25 0.24 0.35 0.00 0.00 0.00 179.25 180.09 2f3o h PHE 301 N 0.90 0.46 -0.34 0.00 3.57 -0.55 -2.35 116.94 118.64 2f3o h PHE 301 Ca 0.30 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.73 2f3o h PHE 301 Cb 0.02 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 2f3o h PHE 301 CO -0.04 0.28 -0.12 -0.44 -2.23 0.00 0.00 178.31 175.76 2f3o h ASP 302 N 0.49 0.57 -0.38 0.41 3.32 -0.39 0.78 116.42 121.22 2f3o h ASP 302 Ca 0.14 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 2f3o h ASP 302 Cb -0.04 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 2f3o h ASP 302 CO -0.04 0.73 0.15 0.40 -1.72 0.00 0.00 179.24 178.76 2f3o h ILE 303 N 0.54 1.19 -0.02 0.35 2.04 -0.78 -1.63 117.51 119.19 2f3o h ILE 303 Ca 0.10 -0.58 -0.17 0.00 1.00 0.00 0.00 64.86 65.21 2f3o h ILE 303 Cb 0.53 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2f3o h ILE 303 CO 0.03 0.21 -0.75 -0.07 0.00 0.00 0.00 178.15 177.57 2f3o h LEU 304 N 0.47 0.21 -0.40 1.44 3.38 -1.18 -2.30 115.31 116.93 2f3o h LEU 304 Ca 0.13 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.98 2f3o h LEU 304 Cb 0.18 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2f3o h LEU 304 CO -0.01 0.88 0.20 0.00 0.09 0.00 0.00 178.44 179.60 2f3o h ALA 305 N 1.11 0.49 -0.63 1.53 0.00 -0.68 -1.70 119.26 119.39 2f3o h ALA 305 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2f3o h ALA 305 Cb 1.32 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 2f3o h ALA 305 CO 0.11 -0.16 0.40 -0.97 0.00 0.00 0.00 179.25 178.63 2f3o h ASN 306 N 0.41 0.74 0.14 0.00 -0.00 -1.14 -1.33 115.58 114.39 2f3o h ASN 306 Ca 0.17 -0.04 0.01 0.00 -0.00 0.00 0.00 56.30 56.44 2f3o h ASN 306 Cb 0.07 -0.18 -0.03 0.00 -0.00 0.00 0.00 38.32 38.17 2f3o h ASN 306 CO -0.11 0.55 -0.25 0.25 -0.00 0.00 0.00 177.43 177.88 2f3o h LEU 307 N 0.85 -0.69 -1.07 0.34 6.46 -0.87 -0.85 115.31 119.48 2f3o h LEU 307 Ca 0.23 0.08 0.05 0.00 -0.12 0.00 0.00 57.88 58.11 2f3o h LEU 307 Cb -0.07 0.26 -0.06 0.00 -0.73 0.00 0.00 40.66 40.06 2f3o h LEU 307 CO -0.05 -0.34 0.63 -0.50 -0.62 0.00 0.00 178.44 177.56 2f3o h TRP 308 N -0.46 1.16 -0.47 1.25 -0.00 -1.26 -2.93 115.95 113.24 2f3o h TRP 308 Ca 0.02 0.03 -0.13 0.00 -0.00 0.00 0.00 58.89 58.82 2f3o h TRP 308 Cb 0.48 -0.39 -0.01 0.00 -0.00 0.00 0.00 29.16 29.24 2f3o h TRP 308 CO -0.22 0.65 -0.20 0.82 -0.00 0.00 0.00 178.44 179.49 2f3o h ILE 309 N 1.18 1.27 0.00 1.49 2.04 -0.74 -3.10 117.51 119.65 2f3o h ILE 309 Ca 0.39 -1.36 -0.03 0.00 1.00 0.00 0.00 64.86 64.86 2f3o h ILE 309 Cb 0.06 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2f3o h ILE 309 CO -0.13 0.47 -0.16 0.11 0.00 0.00 0.00 178.15 178.44 2f3o h LYS 310 N 0.81 0.00 0.00 2.37 1.57 -0.98 -2.15 116.57 118.19 2f3o h LYS 310 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2f3o h LYS 310 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2f3o h LYS 310 CO 0.06 0.16 0.00 0.25 -0.57 0.00 0.00 179.45 179.35 2f3o n THR 311 N -3.66 0.44 1.10 -0.16 -2.24 -1.17 -2.43 114.28 106.16 2f3o n THR 311 Ca -0.02 0.11 0.11 0.00 -2.27 0.00 0.00 64.05 61.98 2f3o n THR 311 Cb 0.28 -0.83 0.35 0.00 -2.10 0.00 0.00 70.33 68.03 2f3o n THR 311 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2f3o n ASN 312 N -1.25 1.98 0.15 3.42 3.02 -0.81 -4.07 115.26 117.69 2f3o n ASN 312 Ca 0.09 -1.75 0.02 0.00 -0.03 0.00 0.00 54.58 52.91 2f3o n ASN 312 Cb 0.13 -0.11 0.14 0.00 -0.61 0.00 0.00 39.78 39.32 2f3o n ASN 312 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2f3o h GLU 313 N 2.67 0.00 -5.94 3.52 5.08 -1.67 -3.44 114.58 114.79 2f3o h GLU 313 Ca 0.00 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.74 2f3o h GLU 313 Cb 0.58 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 2f3o h GLU 313 CO 0.00 0.54 -0.43 0.96 -1.00 0.00 0.00 179.01 179.08 2f3o s ILE 314 N -3.24 5.33 -0.05 3.13 -4.36 -1.26 -0.82 121.20 119.94 2f3o s ILE 314 Ca 0.01 -0.12 -0.04 0.00 -0.26 0.00 0.00 60.65 60.25 2f3o s ILE 314 Cb 0.10 -3.59 0.01 0.00 1.25 0.00 0.00 42.46 40.23 2f3o s ILE 314 CO 0.73 0.21 0.12 -0.69 0.24 0.00 0.00 174.94 175.56 2f3o s VAL 315 N -1.45 -0.00 0.58 8.37 1.01 -0.43 -4.88 120.40 123.59 2f3o s VAL 315 Ca 0.33 0.01 -0.18 0.00 0.00 0.00 0.00 61.98 62.14 2f3o s VAL 315 Cb -0.13 -0.18 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 2f3o s VAL 315 CO 0.22 0.00 1.12 -2.16 0.00 0.00 0.00 175.10 174.29 2f3o s PRO 316 N 0.11 3.18 -1.24 2.72 0.04 -1.26 -3.97 135.00 134.59 2f3o s PRO 316 Ca -0.00 1.54 -0.05 0.00 0.04 0.00 0.00 61.00 62.53 2f3o s PRO 316 Cb -0.01 -1.99 0.18 0.00 0.04 0.00 0.00 34.50 32.72 2f3o s PRO 316 CO -0.00 -0.97 2.19 0.00 0.04 0.00 0.00 177.00 178.25 2f3o n ALA 317 N -1.66 6.49 -2.36 8.56 0.00 -1.26 -4.89 120.51 125.39 2f3o n ALA 317 Ca 0.11 -4.25 -0.38 0.00 0.00 0.00 0.00 53.44 48.92 2f3o n ALA 317 Cb 0.51 -2.63 -0.06 0.00 0.00 0.00 0.00 19.45 17.28 2f3o n ALA 317 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2f3o s PHE 318 N -1.91 3.77 0.84 0.00 0.08 -1.26 -4.67 117.98 114.83 2f3o s PHE 318 Ca 0.49 1.16 -0.07 0.00 0.12 0.00 0.00 56.93 58.62 2f3o s PHE 318 Cb 0.18 -2.41 0.17 0.00 -0.57 0.00 0.00 43.02 40.38 2f3o s PHE 318 CO -0.09 0.60 1.15 0.16 -0.10 0.00 0.00 175.22 176.94 2f3o s ASP 319 N -1.14 3.70 0.15 1.36 -4.77 -1.26 -4.83 116.67 109.89 2f3o s ASP 319 Ca 0.28 -0.15 -0.16 0.00 -3.30 0.00 0.00 52.55 49.22 2f3o s ASP 319 Cb -0.18 -0.03 0.03 0.00 -1.09 0.00 0.00 42.92 41.65 2f3o s ASP 319 CO 0.17 -2.32 1.79 0.77 0.70 0.00 0.00 175.17 176.29 2f3o h SER 320 N -1.07 0.36 -0.51 2.11 4.64 -1.96 -0.96 113.55 116.16 2f3o h SER 320 Ca -0.39 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.88 2f3o h SER 320 Cb 1.25 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 63.24 2f3o h SER 320 CO 0.37 0.26 0.14 -0.07 -0.87 0.00 0.00 176.83 176.66 2f3o h LEU 321 N 0.46 0.81 -1.22 5.97 3.38 -2.00 -2.68 115.31 120.03 2f3o h LEU 321 Ca 0.16 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2f3o h LEU 321 Cb 0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2f3o h LEU 321 CO -0.07 0.79 -0.22 -0.07 0.09 0.00 0.00 178.44 178.96 2f3o h LEU 322 N 0.83 0.26 -1.41 1.67 3.38 -1.80 -3.07 115.31 115.17 2f3o h LEU 322 Ca 0.18 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2f3o h LEU 322 Cb 0.31 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2f3o h LEU 322 CO -0.00 0.49 0.00 -0.33 0.09 0.00 0.00 178.44 178.69 2f3o h GLU 323 N 0.24 0.00 0.00 1.13 4.39 -0.84 -0.37 114.58 119.14 2f3o h GLU 323 Ca 0.04 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.49 2f3o h GLU 323 Cb 0.53 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.14 2f3o h GLU 323 CO 0.04 0.00 -1.59 1.96 -1.16 0.00 0.00 179.01 178.25 2f3o h GLN 324 N 0.00 0.00 0.00 2.33 4.20 -1.53 -2.74 115.11 117.37 2f3o h GLN 324 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2f3o h GLN 324 Cb 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2f3o h GLN 324 CO 0.00 0.44 -0.90 0.66 -0.67 0.00 0.00 178.83 178.37 2f3o n TYR 325 N -3.01 0.62 -3.13 2.96 4.02 -1.01 -4.10 117.16 113.52 2f3o n TYR 325 Ca -0.14 0.18 -0.18 0.00 -0.01 0.00 0.00 57.90 57.75 2f3o n TYR 325 Cb 0.99 -0.71 -0.02 0.00 -0.02 0.00 0.00 39.34 39.58 2f3o n TYR 325 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2f3o n PHE 326 N -2.28 -0.32 -1.37 -0.72 3.01 -0.18 -1.68 117.46 113.92 2f3o n PHE 326 Ca 0.02 -3.55 -0.31 0.00 1.01 0.00 0.00 57.45 54.62 2f3o n PHE 326 Cb 0.48 -0.14 0.08 0.00 -0.01 0.00 0.00 39.48 39.89 2f3o n PHE 326 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2f3o s SER 327 N -2.10 4.71 -0.14 4.37 0.15 -1.03 -4.49 113.70 115.17 2f3o s SER 327 Ca 0.37 1.70 -0.00 0.00 0.70 0.00 0.00 55.95 58.72 2f3o s SER 327 Cb 0.31 -2.46 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 2f3o s SER 327 CO -0.09 -1.89 0.12 0.61 1.20 0.00 0.00 173.24 173.20 2f3o n GLY 328 N -1.51 0.40 3.62 9.45 0.00 -1.17 -4.45 105.19 111.53 2f3o n GLY 328 Ca 0.08 -0.43 -0.15 0.00 0.00 0.00 0.00 46.02 45.52 2f3o n GLY 328 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f3o n GLN 329 N -1.32 -0.70 -2.66 1.61 10.64 -1.26 -4.64 117.38 119.05 2f3o n GLN 329 Ca -0.03 -0.16 -0.43 0.00 -1.83 0.00 0.00 57.00 54.55 2f3o n GLN 329 Cb 0.52 -0.40 -0.02 0.00 -0.86 0.00 0.00 30.24 29.47 2f3o n GLN 329 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2f3o s ALA 330 N -3.89 3.64 0.02 2.61 0.00 -1.26 -4.70 121.76 118.18 2f3o s ALA 330 Ca 0.13 0.11 -0.02 0.00 0.00 0.00 0.00 51.96 52.17 2f3o s ALA 330 Cb -0.07 -3.58 -0.01 0.00 0.00 0.00 0.00 23.12 19.46 2f3o s ALA 330 CO 0.34 -1.16 -0.05 0.25 0.00 0.00 0.00 175.76 175.14 2f3o n THR 331 N 5.46 0.73 -1.35 0.00 -2.24 -1.26 -4.54 114.28 111.07 2f3o n THR 331 Ca 0.12 0.25 0.00 0.00 -2.27 0.00 0.00 64.05 62.14 2f3o n THR 331 Cb 0.46 -1.48 0.00 0.00 -2.10 0.00 0.00 70.33 67.21 2f3o n THR 331 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2f3o n ASN 332 N -3.18 -1.38 -4.57 3.42 3.02 -1.26 -1.88 115.26 109.42 2f3o n ASN 332 Ca -0.02 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.14 2f3o n ASN 332 Cb 0.07 -0.35 -0.03 0.00 -0.61 0.00 0.00 39.78 38.86 2f3o n ASN 332 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2f3o s GLN 333 N -2.48 2.76 0.49 3.52 -0.21 -1.26 -3.74 119.66 118.75 2f3o s GLN 333 Ca 0.00 1.16 -0.04 0.00 0.02 0.00 0.00 55.36 56.50 2f3o s GLN 333 Cb 0.00 -4.37 -0.02 0.00 1.00 0.00 0.00 33.01 29.61 2f3o s GLN 333 CO 0.00 -2.54 0.79 0.00 -2.12 0.00 0.00 175.29 171.41 2f3o s ALA 334 N 9.08 3.43 -0.01 6.09 0.00 -1.26 -2.43 121.76 136.65 2f3o s ALA 334 Ca 0.81 -0.62 0.01 0.00 0.00 0.00 0.00 51.96 52.15 2f3o s ALA 334 Cb -0.18 -2.52 0.01 0.00 0.00 0.00 0.00 23.12 20.42 2f3o s ALA 334 CO 0.27 -0.43 -0.01 0.08 0.00 0.00 0.00 175.76 175.67 2f3o s VAL 335 N -2.75 0.15 -0.20 0.00 1.01 -0.67 -0.44 120.40 117.49 2f3o s VAL 335 Ca 0.48 -0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.45 2f3o s VAL 335 Cb -0.10 -0.17 0.03 0.00 0.00 0.00 0.00 36.38 36.14 2f3o s VAL 335 CO 0.44 0.07 -0.17 -0.89 0.00 0.00 0.00 175.10 174.55 2f3o s THR 336 N 0.28 2.15 0.17 3.92 2.01 -0.48 -0.99 115.64 122.70 2f3o s THR 336 Ca -0.02 -1.09 0.09 0.00 0.31 0.00 0.00 61.69 60.98 2f3o s THR 336 Cb -0.05 -2.00 -0.04 0.00 0.01 0.00 0.00 72.50 70.42 2f3o s THR 336 CO -0.01 0.39 -0.14 0.27 -0.69 0.00 0.00 174.62 174.44 2f3o s ILE 337 N 1.25 2.95 0.00 1.82 -4.36 0.23 -2.80 121.20 120.28 2f3o s ILE 337 Ca 0.02 -1.71 0.00 0.00 -0.26 0.00 0.00 60.65 58.70 2f3o s ILE 337 Cb -0.15 -2.43 0.00 0.00 1.25 0.00 0.00 42.46 41.13 2f3o s ILE 337 CO -0.11 -0.07 0.00 0.61 0.24 0.00 0.00 174.94 175.61 2f3o n GLY 338 N 0.23 -0.07 7.00 6.27 0.00 -1.26 -0.55 105.19 116.81 2f3o n GLY 338 Ca -0.12 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.33 2f3o n GLY 338 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f3o n GLY 339 N 0.00 -0.88 0.61 -0.02 0.00 -0.01 -4.79 105.19 100.09 2f3o n GLY 339 Ca 0.00 -1.18 -0.05 0.00 0.00 0.00 0.00 46.02 44.79 2f3o n GLY 339 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f3o n ASP 341 N -1.52 0.57 0.00 0.00 3.85 -0.21 -4.67 116.55 114.56 2f3o n ASP 341 Ca -0.02 -1.23 0.05 0.00 -0.71 0.00 0.00 54.79 52.88 2f3o n ASP 341 Cb 0.11 -0.04 0.28 0.00 -1.35 0.00 0.00 41.12 40.12 2f3o n ASP 341 CO 0.00 0.00 0.00 2.30 -1.01 0.00 0.00 177.20 178.49 2f3o n ILE 342 N -1.04 0.00 0.24 2.12 -5.35 -1.26 -2.04 119.36 112.03 2f3o n ILE 342 Ca 0.02 0.00 0.02 0.00 -0.27 0.00 0.00 62.75 62.52 2f3o n ILE 342 Cb 0.08 -0.47 -0.02 0.00 -1.74 0.00 0.00 39.64 37.49 2f3o n ILE 342 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2f3o n TYR 343 N -0.76 0.00 0.00 4.28 4.01 -1.26 -4.81 117.16 118.62 2f3o n TYR 343 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 2f3o n TYR 343 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 2f3o n TYR 343 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2f3o n GLY 344 N 1.00 3.32 3.69 2.72 0.00 -0.87 -5.06 105.19 110.00 2f3o n GLY 344 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2f3o n GLY 344 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2f3o n ASN 345 N 0.02 2.68 -4.73 1.61 3.02 -1.26 -4.64 115.26 111.95 2f3o n ASN 345 Ca 0.00 1.20 -0.42 0.00 -0.03 0.00 0.00 54.58 55.33 2f3o n ASN 345 Cb 0.00 -1.47 -0.03 0.00 -0.61 0.00 0.00 39.78 37.68 2f3o n ASN 345 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2f3o s ASP 346 N -0.24 6.54 -0.25 6.41 2.15 -1.26 -1.05 116.67 128.97 2f3o s ASP 346 Ca 0.57 2.73 0.11 0.00 0.43 0.00 0.00 52.55 56.39 2f3o s ASP 346 Cb -0.59 -2.61 0.47 0.00 -0.30 0.00 0.00 42.92 39.90 2f3o s ASP 346 CO 0.60 -0.83 1.38 0.00 -0.17 0.00 0.00 175.17 176.16 2f3o n ALA 347 N 3.17 3.91 -2.55 3.66 0.00 -0.90 -4.80 120.51 123.00 2f3o n ALA 347 Ca 0.11 -3.09 -0.42 0.00 0.00 0.00 0.00 53.44 50.04 2f3o n ALA 347 Cb 0.38 -0.61 -0.03 0.00 0.00 0.00 0.00 19.45 19.19 2f3o n ALA 347 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2f3o s THR 348 N -3.19 4.45 0.18 0.00 2.01 -1.26 -4.89 115.64 112.95 2f3o s THR 348 Ca 0.42 1.76 0.00 0.00 0.31 0.00 0.00 61.69 64.17 2f3o s THR 348 Cb 0.38 -4.13 0.00 0.00 0.01 0.00 0.00 72.50 68.77 2f3o s THR 348 CO -0.01 0.01 0.00 -0.46 -0.69 0.00 0.00 174.62 173.47 2f3o n ASN 349 N 5.02 2.51 0.27 3.53 0.23 -1.26 -5.01 115.26 120.55 2f3o n ASN 349 Ca 0.10 -1.81 0.14 0.00 -0.53 0.00 0.00 54.58 52.48 2f3o n ASN 349 Cb 0.47 0.13 0.79 0.00 -2.08 0.00 0.00 39.78 39.09 2f3o n ASN 349 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2f3o h GLU 350 N 0.00 0.00 0.00 -3.83 4.81 -1.96 -2.86 114.58 110.74 2f3o h GLU 350 Ca -0.15 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 58.95 2f3o h GLU 350 Cb 0.46 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 2f3o h GLU 350 CO 0.25 0.08 -0.63 1.25 -0.73 0.00 0.00 179.01 179.24 2f3o h LEU 351 N 0.00 0.00 -0.29 1.64 5.85 -1.95 -1.13 115.31 119.43 2f3o h LEU 351 Ca -0.00 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.51 2f3o h LEU 351 Cb 0.25 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 2f3o h LEU 351 CO 0.01 0.63 -0.82 0.00 -0.34 0.00 0.00 178.44 177.92 2f3o h THR 352 N 0.00 1.38 -0.86 1.05 1.03 -1.80 -0.95 112.91 112.75 2f3o h THR 352 Ca -0.01 -2.25 -0.03 0.00 -0.01 0.00 0.00 66.41 64.12 2f3o h THR 352 Cb 1.48 2.22 -0.04 0.00 -1.07 0.00 0.00 68.15 70.74 2f3o h THR 352 CO 0.08 0.68 0.43 1.88 -0.01 0.00 0.00 175.52 178.58 2f3o h TYR 353 N 0.28 1.22 -0.34 0.00 -1.99 -1.55 -2.00 116.97 112.60 2f3o h TYR 353 Ca -0.05 -0.05 -0.04 0.00 2.00 0.00 0.00 58.73 60.59 2f3o h TYR 353 Cb 1.42 -0.38 -0.01 0.00 2.00 0.00 0.00 36.73 39.76 2f3o h TYR 353 CO 0.05 0.87 0.07 -0.07 -0.00 0.00 0.00 178.16 179.09 2f3o h LEU 354 N 1.22 0.53 -1.22 3.88 3.38 -1.00 -2.52 115.31 119.58 2f3o h LEU 354 Ca 0.30 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 2f3o h LEU 354 Cb 0.10 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2f3o h LEU 354 CO -0.04 0.64 -0.28 0.24 0.09 0.00 0.00 178.44 179.09 2f3o h MET 355 N 0.40 0.00 0.03 1.13 2.86 -0.95 -1.85 114.93 116.55 2f3o h MET 355 Ca 0.11 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2f3o h MET 355 Cb 0.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.99 2f3o h MET 355 CO 0.00 0.28 -0.02 1.25 1.06 0.00 0.00 176.91 179.49 2f3o h LEU 356 N 0.00 -0.04 -0.60 1.22 6.46 -1.29 -2.19 115.31 118.87 2f3o h LEU 356 Ca -0.00 -0.25 0.11 0.00 -0.12 0.00 0.00 57.88 57.61 2f3o h LEU 356 Cb 0.71 0.01 -0.08 0.00 -0.73 0.00 0.00 40.66 40.57 2f3o h LEU 356 CO 0.04 0.23 0.17 -0.33 -0.62 0.00 0.00 178.44 177.93 2f3o h GLU 357 N -0.31 0.31 -0.18 1.25 5.08 -0.91 -0.59 114.58 119.24 2f3o h GLU 357 Ca -0.00 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 2f3o h GLU 357 Cb 0.29 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2f3o h GLU 357 CO 0.01 0.20 -0.40 -0.24 -1.00 0.00 0.00 179.01 177.58 2f3o h VAL 358 N 0.32 1.30 -0.63 3.13 3.04 -1.44 -0.39 116.25 121.57 2f3o h VAL 358 Ca 0.31 -1.53 -0.05 0.00 -1.01 0.00 0.00 66.70 64.42 2f3o h VAL 358 Cb 0.44 1.60 -0.03 0.00 -2.01 0.00 0.00 31.29 31.29 2f3o h VAL 358 CO -0.36 0.47 0.19 0.74 -1.01 0.00 0.00 177.57 177.59 2f3o h THR 359 N 0.34 1.25 0.01 3.17 2.02 -0.77 -0.27 112.91 118.67 2f3o h THR 359 Ca 0.03 -0.87 -0.21 0.00 0.77 0.00 0.00 66.41 66.13 2f3o h THR 359 Cb 0.85 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 2f3o h THR 359 CO 0.07 0.33 -0.93 -0.78 0.37 0.00 0.00 175.52 174.58 2f3o h ASP 360 N 0.92 0.33 0.07 4.18 3.58 -0.95 -1.62 116.42 122.93 2f3o h ASP 360 Ca 0.20 -0.28 -0.17 0.00 0.42 0.00 0.00 57.03 57.21 2f3o h ASP 360 Cb 0.31 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 2f3o h ASP 360 CO -0.00 1.09 -0.59 -0.09 -2.88 0.00 0.00 179.24 176.77 2f3o h ARG 361 N 0.13 0.53 0.00 0.28 9.65 -0.99 -3.38 114.38 120.60 2f3o h ARG 361 Ca -0.06 -0.35 -0.00 0.00 -1.10 0.00 0.00 59.98 58.47 2f3o h ARG 361 Cb 1.57 0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 30.20 2f3o h ARG 361 CO 0.15 0.96 -0.05 -0.07 2.80 0.00 0.00 179.97 183.76 2f3o h LEU 362 N 0.40 0.00 -0.10 3.80 4.07 -0.85 -3.48 115.31 119.15 2f3o h LEU 362 Ca -0.00 -0.13 -0.42 0.00 0.08 0.00 0.00 57.88 57.41 2f3o h LEU 362 Cb 1.14 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.89 2f3o h LEU 362 CO 0.11 0.59 -0.66 0.54 -1.08 0.00 0.00 178.44 177.94 2f3o n ARG 363 N -4.74 -5.40 -2.98 1.13 1.74 -0.62 -5.00 116.66 100.78 2f3o n ARG 363 Ca -0.02 0.70 -0.24 0.00 -0.77 0.00 0.00 57.85 57.53 2f3o n ARG 363 Cb 0.09 -5.59 0.01 0.00 -1.02 0.00 0.00 32.46 25.95 2f3o n ARG 363 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2f3o s LEU 364 N -6.97 3.67 0.57 0.55 1.43 -1.26 -4.87 118.68 111.80 2f3o s LEU 364 Ca 0.50 0.38 0.38 0.00 -1.03 0.00 0.00 54.13 54.36 2f3o s LEU 364 Cb -0.24 -3.26 1.87 0.00 0.03 0.00 0.00 46.19 44.59 2f3o s LEU 364 CO 0.62 -0.65 2.13 0.08 0.23 0.00 0.00 176.35 178.76 2f3o h ARG 365 N 0.40 0.00 -2.58 1.70 0.11 -1.94 -3.42 114.38 108.64 2f3o h ARG 365 Ca -0.47 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.48 2f3o h ARG 365 Cb 1.24 0.00 -0.29 0.00 1.11 0.00 0.00 29.97 32.03 2f3o h ARG 365 CO 0.58 0.00 -0.43 -0.65 0.10 0.00 0.00 179.97 179.58 2f3o s GLN 366 N -3.88 0.27 0.15 0.08 -1.52 -1.26 -4.38 119.66 109.12 2f3o s GLN 366 Ca -0.02 0.92 0.07 0.00 -1.95 0.00 0.00 55.36 54.37 2f3o s GLN 366 Cb 0.11 0.17 -0.04 0.00 -0.22 0.00 0.00 33.01 33.02 2f3o s GLN 366 CO 0.43 -0.29 -0.02 -2.14 -0.25 0.00 0.00 175.29 173.03 2f3o s PRO 367 N 2.55 2.38 -0.51 2.91 0.02 -1.26 -4.29 135.00 136.79 2f3o s PRO 367 Ca 0.00 -1.04 -0.28 0.00 0.02 0.00 0.00 61.00 59.70 2f3o s PRO 367 Cb -0.12 -2.38 0.01 0.00 0.02 0.00 0.00 34.50 32.02 2f3o s PRO 367 CO -0.12 0.48 1.50 1.21 -0.33 0.00 0.00 177.00 179.75 2f3o s ASN 368 N -2.69 6.05 -0.25 2.53 3.84 -1.02 -4.95 114.94 118.45 2f3o s ASN 368 Ca 0.26 0.51 -0.16 0.00 0.21 0.00 0.00 52.86 53.68 2f3o s ASN 368 Cb -0.10 -2.54 -0.03 0.00 -0.55 0.00 0.00 41.25 38.02 2f3o s ASN 368 CO 0.18 -1.73 0.42 0.54 -2.79 0.00 0.00 177.10 173.72 2f3o s VAL 369 N 6.36 5.15 -0.17 -5.21 0.11 -1.26 -1.67 120.40 123.71 2f3o s VAL 369 Ca 0.59 0.69 -0.02 0.00 -2.93 0.00 0.00 61.98 60.31 2f3o s VAL 369 Cb -0.13 -3.74 -0.01 0.00 -1.53 0.00 0.00 36.38 30.97 2f3o s VAL 369 CO 0.27 0.16 -0.09 -1.00 -3.33 0.00 0.00 175.10 171.11 2f3o s HIS 370 N 1.94 2.89 -0.24 1.54 3.76 -0.16 -2.38 115.29 122.64 2f3o s HIS 370 Ca 0.18 -0.81 -0.05 0.00 -0.15 0.00 0.00 55.06 54.23 2f3o s HIS 370 Cb -0.15 -1.97 -0.01 0.00 1.11 0.00 0.00 32.58 31.56 2f3o s HIS 370 CO 0.09 -0.38 -0.01 0.08 -0.85 0.00 0.00 174.74 173.67 2f3o s VAL 371 N 0.89 3.53 -0.14 -0.90 1.01 0.39 -0.60 120.40 124.58 2f3o s VAL 371 Ca -0.02 -0.52 -0.22 0.00 0.00 0.00 0.00 61.98 61.22 2f3o s VAL 371 Cb -0.15 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 2f3o s VAL 371 CO 0.00 0.35 0.68 -0.13 0.00 0.00 0.00 175.10 176.00 2f3o s ARG 372 N 1.49 4.32 0.23 2.72 0.52 0.29 -0.30 118.95 128.22 2f3o s ARG 372 Ca 0.05 0.77 0.04 0.00 -0.52 0.00 0.00 55.73 56.07 2f3o s ARG 372 Cb -0.15 -3.52 -0.05 0.00 0.52 0.00 0.00 34.95 31.75 2f3o s ARG 372 CO -0.02 -0.11 -0.01 0.96 0.02 0.00 0.00 175.30 176.13 2f3o s ILE 373 N 1.45 1.08 0.22 1.52 -4.36 -0.62 -0.83 121.20 119.66 2f3o s ILE 373 Ca 0.33 -2.04 -0.07 0.00 -0.26 0.00 0.00 60.65 58.62 2f3o s ILE 373 Cb -0.17 -2.31 0.03 0.00 1.25 0.00 0.00 42.46 41.26 2f3o s ILE 373 CO 0.13 -0.36 0.41 -0.46 0.24 0.00 0.00 174.94 174.91 2f3o n ASN 374 N -0.41 -1.19 -1.96 4.36 0.23 -1.26 -1.19 115.26 113.83 2f3o n ASN 374 Ca -0.05 -1.96 -0.07 0.00 -0.53 0.00 0.00 54.58 51.96 2f3o n ASN 374 Cb 0.64 2.02 -0.10 0.00 -2.08 0.00 0.00 39.78 40.25 2f3o n ASN 374 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2f3o n LYS 375 N -0.31 1.42 0.00 -3.83 5.02 -1.26 -2.41 118.16 116.78 2f3o n LYS 375 Ca -0.04 -0.60 0.00 0.00 -2.02 0.00 0.00 58.31 55.65 2f3o n LYS 375 Cb 0.34 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 2f3o n LYS 375 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f3o n GLY 376 N 2.33 0.71 3.76 0.72 0.00 -1.26 -5.10 105.19 106.35 2f3o n GLY 376 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 2f3o n GLY 376 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f3o s SER 377 N 0.00 6.35 0.68 1.61 0.01 -1.01 -4.75 113.70 116.60 2f3o s SER 377 Ca 0.00 3.00 -0.17 0.00 1.31 0.00 0.00 55.95 60.09 2f3o s SER 377 Cb 0.00 -2.65 -0.01 0.00 0.21 0.00 0.00 66.02 63.57 2f3o s SER 377 CO 0.00 -0.90 1.00 -2.65 0.41 0.00 0.00 173.24 171.09 2f3o n PRO 378 N 1.42 0.66 -0.00 12.44 -0.02 -1.26 -4.90 135.00 143.34 2f3o n PRO 378 Ca 0.05 0.28 -0.08 0.00 -2.02 0.00 0.00 63.50 61.73 2f3o n PRO 378 Cb 0.38 -2.24 0.09 0.00 -0.02 0.00 0.00 33.50 31.72 2f3o n PRO 378 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2f3o h GLU 379 N 0.01 0.55 -0.01 -0.52 4.57 -1.99 -2.68 114.58 114.50 2f3o h GLU 379 Ca -0.48 -0.30 -0.09 0.00 -1.18 0.00 0.00 59.36 57.31 2f3o h GLU 379 Cb 1.34 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.94 2f3o h GLU 379 CO 0.48 0.89 -0.40 0.66 -1.18 0.00 0.00 179.01 179.47 2f3o h SER 380 N 0.44 0.02 0.18 1.04 4.64 -1.99 0.39 113.55 118.28 2f3o h SER 380 Ca 0.03 -0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 61.17 2f3o h SER 380 Cb 0.96 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2f3o h SER 380 CO 0.09 0.42 -0.67 0.15 -0.87 0.00 0.00 176.83 175.94 2f3o h PHE 381 N 0.02 0.60 -0.14 4.77 3.57 -1.91 -1.74 116.94 122.10 2f3o h PHE 381 Ca -0.00 -0.25 -0.19 0.00 3.53 0.00 0.00 57.97 61.07 2f3o h PHE 381 Cb 0.71 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.35 2f3o h PHE 381 CO 0.00 0.99 -0.68 -0.07 -2.23 0.00 0.00 178.31 176.33 2f3o h LEU 382 N 0.32 0.65 -0.19 0.59 3.38 -1.04 -1.06 115.31 117.96 2f3o h LEU 382 Ca -0.02 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 2f3o h LEU 382 Cb 1.24 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2f3o h LEU 382 CO 0.12 1.15 0.11 0.11 0.09 0.00 0.00 178.44 180.01 2f3o h LYS 383 N 0.40 0.26 -0.31 1.13 1.57 -0.98 -1.21 116.57 117.42 2f3o h LYS 383 Ca -0.02 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 2f3o h LYS 383 Cb 1.25 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.50 2f3o h LYS 383 CO 0.13 0.24 -0.03 0.00 -0.57 0.00 0.00 179.45 179.21 2f3o h ARG 384 N 0.21 0.49 0.08 3.15 2.47 -1.24 0.23 114.38 119.77 2f3o h ARG 384 Ca 0.07 -0.11 -0.00 0.00 -1.26 0.00 0.00 59.98 58.67 2f3o h ARG 384 Cb 0.05 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.30 2f3o h ARG 384 CO -0.01 0.55 -0.04 -0.07 0.56 0.00 0.00 179.97 180.95 2f3o h LEU 385 N 0.47 -0.10 -1.10 3.04 3.38 -1.12 -2.57 115.31 117.31 2f3o h LEU 385 Ca 0.10 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 2f3o h LEU 385 Cb 0.36 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2f3o h LEU 385 CO 0.01 0.17 0.16 0.00 0.09 0.00 0.00 178.44 178.88 2f3o h ALA 386 N 0.52 1.28 -0.70 1.53 0.00 -0.74 -0.57 119.26 120.58 2f3o h ALA 386 Ca -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2f3o h ALA 386 Cb 0.31 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2f3o h ALA 386 CO 0.02 0.51 0.41 0.93 0.00 0.00 0.00 179.25 181.12 2f3o h GLU 387 N 0.78 0.96 -0.12 0.00 5.08 -0.54 -0.53 114.58 120.21 2f3o h GLU 387 Ca 0.18 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 2f3o h GLU 387 Cb 0.23 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2f3o h GLU 387 CO -0.01 0.69 -0.30 0.00 -1.00 0.00 0.00 179.01 178.39 2f3o h ALA 388 N 1.21 0.20 -0.62 3.43 0.00 -0.99 -1.65 119.26 120.84 2f3o h ALA 388 Ca 0.25 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 2f3o h ALA 388 Cb -0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2f3o h ALA 388 CO -0.05 0.23 0.02 0.82 0.00 0.00 0.00 179.25 180.28 2f3o h ILE 389 N 0.00 1.26 -0.01 0.00 2.04 -1.08 -2.86 117.51 116.87 2f3o h ILE 389 Ca -0.00 -1.13 -0.13 0.00 1.00 0.00 0.00 64.86 64.60 2f3o h ILE 389 Cb 0.91 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 2f3o h ILE 389 CO 0.07 0.41 -0.58 0.77 0.00 0.00 0.00 178.15 178.82 2f3o h SER 390 N 0.99 0.05 0.00 1.72 4.64 -1.10 -2.39 113.55 117.46 2f3o h SER 390 Ca 0.18 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2f3o h SER 390 Cb 0.53 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2f3o h SER 390 CO 0.03 0.62 0.00 -1.54 -0.87 0.00 0.00 176.83 175.06 2f3o n SER 391 N -3.86 0.74 -2.25 4.97 3.41 -0.62 -4.85 113.62 111.15 2f3o n SER 391 Ca -0.01 -1.70 -0.13 0.00 -0.26 0.00 0.00 58.87 56.77 2f3o n SER 391 Cb 0.59 -0.37 0.05 0.00 -0.26 0.00 0.00 64.21 64.21 2f3o n SER 391 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f3o n GLY 392 N 0.11 0.10 0.18 5.00 0.00 -0.90 -4.96 105.19 104.72 2f3o n GLY 392 Ca 0.00 -0.15 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 2f3o n GLY 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f3o n ASN 394 N -3.84 -3.41 -1.33 0.00 4.13 -1.26 -4.88 115.26 104.66 2f3o n ASN 394 Ca -0.05 -0.82 -0.00 0.00 1.68 0.00 0.00 54.58 55.39 2f3o n ASN 394 Cb 0.74 -3.83 -0.01 0.00 -1.54 0.00 0.00 39.78 35.14 2f3o n ASN 394 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 2f3o n ASN 395 N -2.90 0.21 -4.54 6.41 6.94 -1.26 -4.24 115.26 115.87 2f3o n ASN 395 Ca -0.08 -2.00 -0.29 0.00 -0.02 0.00 0.00 54.58 52.19 2f3o n ASN 395 Cb 0.58 -0.06 -0.10 0.00 -2.36 0.00 0.00 39.78 37.84 2f3o n ASN 395 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2f3o s LEU 396 N -0.09 2.90 0.02 -4.53 1.02 -1.26 -4.21 118.68 112.53 2f3o s LEU 396 Ca 0.20 -0.51 0.00 0.00 0.02 0.00 0.00 54.13 53.84 2f3o s LEU 396 Cb 0.24 -1.67 -0.02 0.00 0.02 0.00 0.00 46.19 44.76 2f3o s LEU 396 CO -0.10 0.15 -0.03 0.00 0.02 0.00 0.00 176.35 176.39 2f3o s ALA 397 N -1.36 0.19 -0.16 4.21 0.00 -1.00 -4.48 121.76 119.16 2f3o s ALA 397 Ca 0.21 -0.48 -0.01 0.00 0.00 0.00 0.00 51.96 51.68 2f3o s ALA 397 Cb -0.10 0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.10 2f3o s ALA 397 CO 0.13 -0.09 -0.12 -0.51 0.00 0.00 0.00 175.76 175.16 2f3o s LEU 398 N -1.13 2.65 -0.24 0.00 1.43 0.96 -0.46 118.68 121.90 2f3o s LEU 398 Ca -0.11 -0.40 -0.02 0.00 -1.03 0.00 0.00 54.13 52.57 2f3o s LEU 398 Cb -0.08 -1.62 0.02 0.00 0.03 0.00 0.00 46.19 44.55 2f3o s LEU 398 CO -0.01 0.09 -0.06 -0.36 0.23 0.00 0.00 176.35 176.25 2f3o s PHE 399 N 0.77 3.03 -0.33 0.29 0.40 0.59 -0.90 117.98 121.84 2f3o s PHE 399 Ca -0.05 -1.43 -0.23 0.00 -0.60 0.00 0.00 56.93 54.62 2f3o s PHE 399 Cb -0.15 -2.07 0.00 0.00 0.51 0.00 0.00 43.02 41.31 2f3o s PHE 399 CO 0.01 -0.70 0.78 -0.06 0.70 0.00 0.00 175.22 175.95 2f3o s PHE 400 N 1.36 3.16 0.23 0.36 0.40 0.77 -1.59 117.98 122.67 2f3o s PHE 400 Ca 0.02 0.70 -0.06 0.00 -0.60 0.00 0.00 56.93 56.98 2f3o s PHE 400 Cb -0.16 -3.29 0.34 0.00 0.51 0.00 0.00 43.02 40.42 2f3o s PHE 400 CO -0.05 -0.63 1.80 -0.44 0.70 0.00 0.00 175.22 176.60 2f3o h ASP 401 N 8.27 0.56 -0.94 1.36 5.19 -1.47 -2.74 116.42 126.65 2f3o h ASP 401 Ca -0.25 0.05 0.05 0.00 -0.62 0.00 0.00 57.03 56.27 2f3o h ASP 401 Cb 1.10 -0.05 -0.06 0.00 0.18 0.00 0.00 39.33 40.49 2f3o h ASP 401 CO 0.89 0.33 0.60 -0.78 -3.12 0.00 0.00 179.24 177.16 2f3o h ASP 402 N 0.69 0.98 0.71 6.45 3.58 -1.92 -2.15 116.42 124.75 2f3o h ASP 402 Ca 0.36 0.00 -0.26 0.00 0.42 0.00 0.00 57.03 57.55 2f3o h ASP 402 Cb 0.33 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 2f3o h ASP 402 CO -0.24 0.64 -1.32 0.00 -2.88 0.00 0.00 179.24 175.44 2f3o h ALA 403 N 1.41 0.40 -0.15 -0.78 0.00 -1.82 -2.93 119.26 115.38 2f3o h ALA 403 Ca 0.39 -1.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.14 2f3o h ALA 403 Cb 0.10 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2f3o h ALA 403 CO -0.15 1.27 -0.23 0.00 0.00 0.00 0.00 179.25 180.14 2f3o h ALA 404 N 0.82 0.24 0.00 0.00 0.00 -1.40 -2.79 119.26 116.14 2f3o h ALA 404 Ca -0.14 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.32 2f3o h ALA 404 Cb 1.91 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.64 2f3o h ALA 404 CO 0.13 0.20 -0.35 -0.39 0.00 0.00 0.00 179.25 178.84 2f3o h VAL 405 N 0.05 1.24 -0.54 0.00 -1.51 -1.50 -1.83 116.25 112.17 2f3o h VAL 405 Ca 0.02 -1.21 0.01 0.00 -1.23 0.00 0.00 66.70 64.28 2f3o h VAL 405 Cb 0.80 1.66 -0.03 0.00 -2.13 0.00 0.00 31.29 31.59 2f3o h VAL 405 CO 0.05 0.34 0.35 0.11 -1.23 0.00 0.00 177.57 177.20 2f3o h LYS 406 N 0.00 0.69 -0.22 5.19 1.57 -1.47 -0.45 116.57 121.87 2f3o h LYS 406 Ca -0.00 -0.04 -0.19 0.00 -1.87 0.00 0.00 60.65 58.55 2f3o h LYS 406 Cb 0.63 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2f3o h LYS 406 CO 0.05 0.45 -0.61 0.00 -0.57 0.00 0.00 179.45 178.77 2f3o h ALA 407 N 1.21 0.51 -0.33 3.86 0.00 -1.19 -1.69 119.26 121.63 2f3o h ALA 407 Ca 0.20 -0.54 -0.15 0.00 0.00 0.00 0.00 54.91 54.43 2f3o h ALA 407 Cb -0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2f3o h ALA 407 CO -0.05 0.69 -0.38 -0.07 0.00 0.00 0.00 179.25 179.44 2f3o h LEU 408 N 0.55 0.82 -0.96 0.00 3.38 -1.28 -2.49 115.31 115.32 2f3o h LEU 408 Ca -0.00 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.53 2f3o h LEU 408 Cb 1.20 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 2f3o h LEU 408 CO 0.13 1.10 -0.03 0.11 0.09 0.00 0.00 178.44 179.84 2f3o h LYS 409 N 0.63 0.72 0.00 1.13 1.57 -1.04 -1.94 116.57 117.65 2f3o h LYS 409 Ca 0.06 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 2f3o h LYS 409 Cb 0.93 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.16 2f3o h LYS 409 CO 0.09 0.76 -0.07 -0.91 -0.57 0.00 0.00 179.45 178.74 2f3o h ASN 410 N 0.67 0.00 -0.35 0.86 2.35 -1.17 -1.59 115.58 116.35 2f3o h ASN 410 Ca 0.13 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2f3o h ASN 410 Cb 0.46 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.83 2f3o h ASN 410 CO 0.02 0.07 0.00 0.00 -1.65 0.00 0.00 177.43 175.87 2f3o n ALA 411 N -2.16 3.35 -1.47 -0.83 0.00 -0.93 -4.92 120.51 113.55 2f3o n ALA 411 Ca -0.01 -1.16 -0.12 0.00 0.00 0.00 0.00 53.44 52.15 2f3o n ALA 411 Cb 0.28 -1.08 -0.05 0.00 0.00 0.00 0.00 19.45 18.60 2f3o n ALA 411 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2f3o n GLU 412 N 0.37 -0.88 -2.61 0.00 1.02 -0.60 -5.03 120.64 112.92 2f3o n GLU 412 Ca 0.17 0.89 -0.39 0.00 -0.02 0.00 0.00 57.16 57.81 2f3o n GLU 412 Cb 0.83 -4.94 -0.05 0.00 -0.02 0.00 0.00 31.44 27.26 2f3o n GLU 412 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2f3o s VAL 413 N -2.48 3.80 0.74 2.62 1.01 -0.78 -5.01 120.40 120.30 2f3o s VAL 413 Ca 0.00 1.67 -0.15 0.00 0.00 0.00 0.00 61.98 63.50 2f3o s VAL 413 Cb 0.00 -4.01 0.04 0.00 0.00 0.00 0.00 36.38 32.41 2f3o s VAL 413 CO 0.00 0.30 1.23 -1.81 0.00 0.00 0.00 175.10 174.82 2f3o s ASP 414 N -1.20 4.04 0.18 3.32 1.11 -1.26 -4.40 116.67 118.45 2f3o s ASP 414 Ca 0.47 2.44 -0.17 0.00 0.18 0.00 0.00 52.55 55.48 2f3o s ASP 414 Cb -0.26 -2.60 0.13 0.00 1.07 0.00 0.00 42.92 41.25 2f3o s ASP 414 CO 0.33 -2.37 1.65 0.44 1.18 0.00 0.00 175.17 176.40 2f3o h ASP 415 N -0.32 -0.47 -0.82 0.27 3.45 -1.99 -0.24 116.42 116.30 2f3o h ASP 415 Ca -0.48 0.14 -0.03 0.00 0.43 0.00 0.00 57.03 57.09 2f3o h ASP 415 Cb 1.31 0.30 -0.04 0.00 -0.56 0.00 0.00 39.33 40.34 2f3o h ASP 415 CO 0.49 -0.17 0.38 0.03 -1.57 0.00 0.00 179.24 178.40 2f3o h ARG 416 N -0.02 1.19 0.00 3.56 3.08 -1.92 -2.43 114.38 117.83 2f3o h ARG 416 Ca 0.22 -0.19 -0.16 0.00 0.07 0.00 0.00 59.98 59.93 2f3o h ARG 416 Cb 0.35 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2f3o h ARG 416 CO -0.48 0.93 -0.75 -0.44 -1.07 0.00 0.00 179.97 178.16 2f3o h ASP 417 N 1.17 0.00 0.14 7.04 3.45 -1.78 -2.86 116.42 123.57 2f3o h ASP 417 Ca 0.28 0.00 -0.22 0.00 0.43 0.00 0.00 57.03 57.52 2f3o h ASP 417 Cb 0.14 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 38.94 2f3o h ASP 417 CO -0.03 0.75 -0.96 0.00 -1.57 0.00 0.00 179.24 177.43 2f3o h ALA 418 N 1.25 -0.07 -0.03 3.45 0.00 -0.97 -3.20 119.26 119.69 2f3o h ALA 418 Ca -0.01 -0.71 -0.04 0.00 0.00 0.00 0.00 54.91 54.15 2f3o h ALA 418 Cb 1.55 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 2f3o h ALA 418 CO 0.10 0.47 -0.16 -0.07 0.00 0.00 0.00 179.25 179.59 2f3o h LEU 419 N -0.15 0.05 -3.57 0.00 4.07 -1.53 -2.43 115.31 111.74 2f3o h LEU 419 Ca -0.16 -0.01 -0.42 0.00 0.08 0.00 0.00 57.88 57.38 2f3o h LEU 419 Cb 1.72 -0.01 -0.24 0.00 1.08 0.00 0.00 40.66 43.21 2f3o h LEU 419 CO 0.18 0.21 0.53 -3.20 -1.08 0.00 0.00 178.44 175.08 2f3o n ASN 420 N -4.33 3.94 -4.74 -0.43 5.15 -1.08 -4.67 115.26 109.10 2f3o n ASN 420 Ca -0.02 -3.27 -0.33 0.00 -0.60 0.00 0.00 54.58 50.35 2f3o n ASN 420 Cb 0.24 -0.79 0.07 0.00 -0.53 0.00 0.00 39.78 38.77 2f3o n ASN 420 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 2f3o s TYR 421 N -2.60 2.31 0.43 1.20 -0.85 -0.92 -3.77 117.35 113.15 2f3o s TYR 421 Ca 0.45 1.59 0.06 0.00 -0.52 0.00 0.00 57.07 58.65 2f3o s TYR 421 Cb 0.37 -3.31 -0.05 0.00 0.38 0.00 0.00 41.96 39.35 2f3o s TYR 421 CO 0.08 -2.16 0.12 -0.08 -1.52 0.00 0.00 175.55 171.99 2f3o s THR 422 N -2.20 2.05 0.39 -3.49 -1.32 -0.16 -4.81 115.64 106.10 2f3o s THR 422 Ca 0.70 -1.81 0.08 0.00 -1.21 0.00 0.00 61.69 59.45 2f3o s THR 422 Cb -0.24 -2.86 -0.05 0.00 -1.51 0.00 0.00 72.50 67.83 2f3o s THR 422 CO 0.44 0.00 0.14 0.42 -2.21 0.00 0.00 174.62 173.41 2f3o s THR 423 N -2.67 2.42 0.08 5.08 -4.23 -1.26 -1.71 115.64 113.34 2f3o s THR 423 Ca 0.35 -1.75 -0.22 0.00 -1.18 0.00 0.00 61.69 58.89 2f3o s THR 423 Cb 0.05 -2.97 0.05 0.00 1.34 0.00 0.00 72.50 70.98 2f3o s THR 423 CO 0.19 -0.05 0.53 1.51 -0.54 0.00 0.00 174.62 176.26 2f3o s ASP 424 N -3.86 -0.45 1.14 3.99 -4.77 -0.17 -4.63 116.67 107.93 2f3o s ASP 424 Ca 0.39 0.09 0.00 0.00 -3.30 0.00 0.00 52.55 49.73 2f3o s ASP 424 Cb 0.03 0.52 0.00 0.00 -1.09 0.00 0.00 42.92 42.37 2f3o s ASP 424 CO 0.22 -0.79 0.00 0.61 0.70 0.00 0.00 175.17 175.91 2f3o n GLY 425 N 0.16 2.02 0.00 2.12 0.00 -1.25 -2.49 105.19 105.75 2f3o n GLY 425 Ca -0.18 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2f3o n GLY 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f3o n VAL 427 N -1.92 0.98 -3.12 0.00 0.24 -1.26 -4.82 118.33 108.43 2f3o n VAL 427 Ca 0.00 -1.15 -0.39 0.00 -2.04 0.00 0.00 64.34 60.76 2f3o n VAL 427 Cb 0.00 0.20 -0.06 0.00 -1.47 0.00 0.00 33.84 32.51 2f3o n VAL 427 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2f3o s GLU 428 N -1.43 4.39 0.15 7.34 8.01 -1.04 -4.08 118.70 132.05 2f3o s GLU 428 Ca 0.15 0.95 0.07 0.00 0.01 0.00 0.00 54.97 56.15 2f3o s GLU 428 Cb 0.13 -3.26 -0.04 0.00 -4.31 0.00 0.00 34.13 26.65 2f3o s GLU 428 CO 0.01 0.58 -0.04 0.96 0.01 0.00 0.00 175.26 176.78 2f3o s ILE 429 N -1.05 3.55 0.04 -1.63 -4.36 -1.23 -1.00 121.20 115.53 2f3o s ILE 429 Ca 0.33 -1.40 -0.24 0.00 -0.26 0.00 0.00 60.65 59.08 2f3o s ILE 429 Cb -0.21 -2.74 0.06 0.00 1.25 0.00 0.00 42.46 40.81 2f3o s ILE 429 CO 0.23 -0.04 0.55 0.00 0.24 0.00 0.00 174.94 175.92 2f3o s ALA 430 N -1.56 -1.41 0.29 2.27 0.00 -0.70 -4.78 121.76 115.87 2f3o s ALA 430 Ca 0.25 0.71 -0.29 0.00 0.00 0.00 0.00 51.96 52.63 2f3o s ALA 430 Cb -0.10 0.34 -0.10 0.00 0.00 0.00 0.00 23.12 23.27 2f3o s ALA 430 CO 0.17 -0.49 1.36 -2.14 0.00 0.00 0.00 175.76 174.65 2f3o s PRO 431 N -2.29 4.32 -0.42 0.00 0.02 -1.26 -0.99 135.00 134.38 2f3o s PRO 431 Ca -0.06 2.24 -0.29 0.00 0.02 0.00 0.00 61.00 62.91 2f3o s PRO 431 Cb -0.01 -3.09 0.02 0.00 0.02 0.00 0.00 34.50 31.44 2f3o s PRO 431 CO -0.00 -0.29 1.16 0.12 -0.33 0.00 0.00 177.00 177.66 2f3o s PHE 432 N -0.61 2.85 0.00 6.54 5.36 -1.25 -4.03 117.98 126.85 2f3o s PHE 432 Ca 0.53 0.84 0.00 0.00 -0.96 0.00 0.00 56.93 57.35 2f3o s PHE 432 Cb -0.40 -4.21 0.00 0.00 -0.34 0.00 0.00 43.02 38.07 2f3o s PHE 432 CO 0.48 -1.24 0.00 0.41 -1.46 0.00 0.00 175.22 173.41 2f3o n GLY 433 N 4.59 2.10 0.71 13.12 0.00 -1.26 -4.83 105.19 119.62 2f3o n GLY 433 Ca 0.13 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.20 2f3o n GLY 433 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2f3o n ASN 434 N 0.00 1.60 -4.18 1.61 2.04 -1.26 -1.29 115.26 113.78 2f3o n ASN 434 Ca 0.00 -3.43 -0.11 0.00 -0.44 0.00 0.00 54.58 50.60 2f3o n ASN 434 Cb 0.00 -0.47 -0.10 0.00 -2.53 0.00 0.00 39.78 36.68 2f3o n ASN 434 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 2f3o s SER 435 N -2.92 1.05 -0.10 0.53 1.04 -1.26 -1.78 113.70 110.27 2f3o s SER 435 Ca 0.36 -1.07 -0.03 0.00 0.48 0.00 0.00 55.95 55.69 2f3o s SER 435 Cb 0.35 0.12 0.04 0.00 0.10 0.00 0.00 66.02 66.64 2f3o s SER 435 CO -0.08 -0.52 0.04 0.12 0.98 0.00 0.00 173.24 173.78 2f3o s PHE 436 N -3.68 0.43 -0.16 5.02 5.36 -0.43 -4.90 117.98 119.61 2f3o s PHE 436 Ca 0.16 -0.17 0.02 0.00 -0.96 0.00 0.00 56.93 55.98 2f3o s PHE 436 Cb 0.06 -0.71 0.00 0.00 -0.34 0.00 0.00 43.02 42.03 2f3o s PHE 436 CO -0.02 -0.37 0.41 0.25 -1.46 0.00 0.00 175.22 174.03 2f3o n THR 437 N 5.21 0.00 -4.12 0.12 -2.24 -1.26 -1.11 114.28 110.88 2f3o n THR 437 Ca -0.06 -0.49 -0.41 0.00 -2.27 0.00 0.00 64.05 60.82 2f3o n THR 437 Cb 0.49 1.02 -0.01 0.00 -2.10 0.00 0.00 70.33 69.74 2f3o n THR 437 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2f3o n SER 438 N -0.24 -2.58 0.13 3.42 2.88 -1.25 -1.64 113.62 114.34 2f3o n SER 438 Ca 0.01 -1.25 0.12 0.00 -1.33 0.00 0.00 58.87 56.42 2f3o n SER 438 Cb 0.04 -1.51 0.49 0.00 -0.75 0.00 0.00 64.21 62.48 2f3o n SER 438 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2f3o n SER 439 N -2.18 0.69 -2.62 -3.46 3.41 -1.26 -1.39 113.62 106.81 2f3o n SER 439 Ca -0.16 0.66 -0.28 0.00 -0.26 0.00 0.00 58.87 58.83 2f3o n SER 439 Cb 0.57 -0.81 -0.01 0.00 -0.26 0.00 0.00 64.21 63.70 2f3o n SER 439 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2f3o n ASP 440 N -2.25 4.79 -0.14 4.04 2.03 -1.26 -4.53 116.55 119.23 2f3o n ASP 440 Ca 0.02 -3.72 -0.12 0.00 0.52 0.00 0.00 54.79 51.50 2f3o n ASP 440 Cb 0.25 -0.52 -0.01 0.00 -0.72 0.00 0.00 41.12 40.12 2f3o n ASP 440 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2f3o h ALA 441 N 2.71 0.59 -2.60 -1.67 0.00 0.05 -3.40 119.26 114.94 2f3o h ALA 441 Ca 0.27 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 2f3o h ALA 441 Cb 0.78 -0.14 -0.13 0.00 0.00 0.00 0.00 17.79 18.29 2f3o h ALA 441 CO 0.87 0.57 -0.41 0.00 0.00 0.00 0.00 179.25 180.28 2f3o s ALA 442 N -4.62 0.31 -0.13 0.00 0.00 -1.17 -1.20 121.76 114.95 2f3o s ALA 442 Ca -0.12 -1.12 -0.04 0.00 0.00 0.00 0.00 51.96 50.69 2f3o s ALA 442 Cb 0.11 0.95 0.05 0.00 0.00 0.00 0.00 23.12 24.23 2f3o s ALA 442 CO 0.85 -0.62 0.08 -0.51 0.00 0.00 0.00 175.76 175.56 2f3o s LEU 443 N -3.01 0.29 -0.15 0.00 1.43 -0.17 -0.98 118.68 116.10 2f3o s LEU 443 Ca 0.22 -0.40 -0.05 0.00 -1.03 0.00 0.00 54.13 52.87 2f3o s LEU 443 Cb 0.04 -0.22 -0.03 0.00 0.03 0.00 0.00 46.19 46.01 2f3o s LEU 443 CO 0.03 -0.32 0.01 -0.63 0.23 0.00 0.00 176.35 175.67 2f3o s ILE 444 N 2.14 4.34 -0.93 -0.59 1.01 0.14 -0.94 121.20 126.37 2f3o s ILE 444 Ca 0.03 -0.21 -0.23 0.00 0.00 0.00 0.00 60.65 60.25 2f3o s ILE 444 Cb -0.15 -2.90 0.07 0.00 0.01 0.00 0.00 42.46 39.49 2f3o s ILE 444 CO -0.07 0.51 1.31 0.21 0.00 0.00 0.00 174.94 176.90 2f3o s ASN 445 N 0.02 6.45 0.48 3.58 2.47 -0.22 -0.97 114.94 126.76 2f3o s ASN 445 Ca 0.03 -1.39 0.32 0.00 0.42 0.00 0.00 52.86 52.24 2f3o s ASN 445 Cb -0.13 -2.52 1.43 0.00 -1.45 0.00 0.00 41.25 38.59 2f3o s ASN 445 CO 0.02 -1.45 1.96 0.58 -3.72 0.00 0.00 177.10 174.48 2f3o h VAL 446 N 6.40 0.00 -0.24 -5.21 2.07 -1.73 -1.83 116.25 115.72 2f3o h VAL 446 Ca 0.08 -0.33 -0.15 0.00 0.82 0.00 0.00 66.70 67.12 2f3o h VAL 446 Cb 1.02 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 2f3o h VAL 446 CO 1.31 0.00 -0.46 0.00 0.02 0.00 0.00 177.57 178.44 2f3o h ALA 447 N 2.06 0.75 0.00 1.67 0.00 -1.77 -2.13 119.26 119.84 2f3o h ALA 447 Ca 0.00 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 2f3o h ALA 447 Cb 0.36 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2f3o h ALA 447 CO 0.00 0.67 -0.02 -0.22 0.00 0.00 0.00 179.25 179.68 2f3o h LYS 448 N 0.49 0.00 0.00 0.00 1.63 -1.66 -1.03 116.57 116.00 2f3o h LYS 448 Ca 0.03 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.80 2f3o h LYS 448 Cb 1.00 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.62 2f3o h LYS 448 CO 0.09 0.02 -0.15 0.00 -3.45 0.00 0.00 179.45 175.96 2f3o h ALA 449 N 1.98 0.95 0.22 5.00 0.00 -1.37 -0.36 119.26 125.68 2f3o h ALA 449 Ca -0.00 -0.13 -0.33 0.00 0.00 0.00 0.00 54.91 54.44 2f3o h ALA 449 Cb 0.04 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.83 2f3o h ALA 449 CO 0.00 0.18 -1.55 1.25 0.00 0.00 0.00 179.25 179.13 2f3o h LEU 450 N 0.00 0.72 -0.85 0.00 5.85 -1.13 -2.69 115.31 117.21 2f3o h LEU 450 Ca -0.00 -0.93 0.04 0.00 0.84 0.00 0.00 57.88 57.83 2f3o h LEU 450 Cb 0.88 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.62 2f3o h LEU 450 CO 0.02 1.73 0.54 -0.08 -0.34 0.00 0.00 178.44 180.31 2f3o h GLU 451 N 0.08 1.01 -0.19 1.25 4.81 -1.10 -0.73 114.58 119.71 2f3o h GLU 451 Ca -0.29 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 58.76 2f3o h GLU 451 Cb 2.10 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 31.24 2f3o h GLU 451 CO 0.22 0.67 -0.39 1.88 -0.73 0.00 0.00 179.01 180.66 2f3o h TYR 452 N 1.04 0.50 -0.45 0.92 0.05 -1.17 -2.82 116.97 115.05 2f3o h TYR 452 Ca 0.34 -0.14 -0.03 0.00 0.05 0.00 0.00 58.73 58.95 2f3o h TYR 452 Cb 0.04 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 37.65 2f3o h TYR 452 CO -0.02 0.76 0.15 0.00 -1.05 0.00 0.00 178.16 178.00 2f3o h ALA 453 N 1.23 0.59 -0.00 3.88 0.00 -0.82 -0.03 119.26 124.10 2f3o h ALA 453 Ca 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2f3o h ALA 453 Cb 0.84 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2f3o h ALA 453 CO 0.07 0.23 -0.22 1.47 0.00 0.00 0.00 179.25 180.79 2f3o n LEU 454 N -4.56 0.54 -1.94 0.00 -0.00 -0.60 -4.13 117.00 106.30 2f3o n LEU 454 Ca 0.01 0.01 -0.17 0.00 -0.00 0.00 0.00 56.01 55.86 2f3o n LEU 454 Cb 0.18 -0.23 0.05 0.00 -0.00 0.00 0.00 43.42 43.41 2f3o n LEU 454 CO 0.38 0.11 0.18 -3.20 -0.00 0.00 0.00 177.39 174.85 2f3o n ASN 455 N -1.09 4.05 -3.96 1.45 2.85 -0.98 -4.66 115.26 112.91 2f3o n ASN 455 Ca 0.11 -3.52 -0.30 0.00 -0.11 0.00 0.00 54.58 50.76 2f3o n ASN 455 Cb 0.32 -0.38 0.01 0.00 1.24 0.00 0.00 39.78 40.97 2f3o n ASN 455 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2f3o n GLU 456 N -0.72 -4.91 -0.98 1.20 1.02 -0.93 -1.14 120.64 114.19 2f3o n GLU 456 Ca 0.36 0.55 0.00 0.00 -0.02 0.00 0.00 57.16 58.04 2f3o n GLU 456 Cb 0.92 -5.34 0.00 0.00 -0.02 0.00 0.00 31.44 27.00 2f3o n GLU 456 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f3o n GLY 457 N -1.64 0.81 3.71 0.62 0.00 -0.07 -4.51 105.19 104.10 2f3o n GLY 457 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2f3o n GLY 457 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f3o s VAL 458 N -3.28 4.52 0.25 1.61 1.01 -0.29 -1.26 120.40 122.96 2f3o s VAL 458 Ca 0.00 -0.17 -0.31 0.00 0.00 0.00 0.00 61.98 61.50 2f3o s VAL 458 Cb 0.00 -2.92 -0.13 0.00 0.00 0.00 0.00 36.38 33.33 2f3o s VAL 458 CO 0.00 0.60 1.56 -0.67 0.00 0.00 0.00 175.10 176.59 2f3o n ASP 459 N 2.20 3.44 0.22 3.32 -0.08 0.16 -4.48 116.55 121.33 2f3o n ASP 459 Ca -0.19 1.12 0.08 0.00 -1.51 0.00 0.00 54.79 54.29 2f3o n ASP 459 Cb 0.54 -1.52 0.49 0.00 2.34 0.00 0.00 41.12 42.97 2f3o n ASP 459 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2f3o h LEU 460 N 5.06 0.00 0.00 -2.67 5.85 -1.92 -2.92 115.31 118.71 2f3o h LEU 460 Ca -0.45 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.26 2f3o h LEU 460 Cb 1.24 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 2f3o h LEU 460 CO 0.82 0.27 -1.00 0.00 -0.34 0.00 0.00 178.44 178.18 2f3o n GLN 461 N -3.71 2.84 -0.10 1.25 10.64 -1.26 -4.82 117.38 122.23 2f3o n GLN 461 Ca -0.01 0.00 0.12 0.00 -1.83 0.00 0.00 57.00 55.28 2f3o n GLN 461 Cb 0.38 -1.00 0.17 0.00 -0.86 0.00 0.00 30.24 28.92 2f3o n GLN 461 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2f3o n PHE 462 N -2.14 0.26 -1.06 2.61 3.72 -1.25 -4.97 117.46 114.62 2f3o n PHE 462 Ca -0.00 -0.13 -0.02 0.00 -0.05 0.00 0.00 57.45 57.25 2f3o n PHE 462 Cb 0.50 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.03 2f3o n PHE 462 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2f3o n GLY 463 N 1.43 0.38 3.67 1.37 0.00 -1.10 -4.96 105.19 105.99 2f3o n GLY 463 Ca 0.17 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2f3o n GLY 463 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f3o s TYR 464 N -1.55 2.30 -1.26 1.61 4.12 -1.26 -4.69 117.35 116.61 2f3o s TYR 464 Ca 0.00 0.42 -0.14 0.00 0.02 0.00 0.00 57.07 57.37 2f3o s TYR 464 Cb 0.00 -3.83 0.14 0.00 -1.52 0.00 0.00 41.96 36.75 2f3o s TYR 464 CO 0.00 -3.36 1.64 0.39 0.02 0.00 0.00 175.55 174.24 2f3o n GLU 465 N 6.52 3.33 0.00 -0.62 1.02 -1.26 -0.66 120.64 128.96 2f3o n GLU 465 Ca 0.16 -3.57 0.04 0.00 -0.02 0.00 0.00 57.16 53.77 2f3o n GLU 465 Cb 0.43 -3.16 -0.01 0.00 -0.02 0.00 0.00 31.44 28.68 2f3o n GLU 465 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2f3o n PHE 466 N 6.09 0.00 -3.29 -0.32 0.99 -1.13 -5.02 117.46 114.78 2f3o n PHE 466 Ca 0.41 0.00 -0.22 0.00 -0.00 0.00 0.00 57.45 57.65 2f3o n PHE 466 Cb 0.42 0.00 0.05 0.00 -1.00 0.00 0.00 39.48 38.95 2f3o n PHE 466 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 2f3o s GLY 467 N -1.33 1.90 0.58 1.37 0.00 -0.39 -4.98 107.32 104.47 2f3o s GLY 467 Ca 0.06 -1.91 -0.18 0.00 0.00 0.00 0.00 44.72 42.70 2f3o s GLY 467 CO 0.24 -1.79 1.10 0.00 0.00 0.00 0.00 173.10 172.65 2f3o s ALA 468 N -2.74 2.66 -1.50 3.20 0.00 -1.26 -4.79 121.76 117.32 2f3o s ALA 468 Ca 0.54 0.66 -0.08 0.00 0.00 0.00 0.00 51.96 53.08 2f3o s ALA 468 Cb -0.04 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.74 2f3o s ALA 468 CO 0.34 -0.86 2.78 1.17 0.00 0.00 0.00 175.76 179.20 2f3o n LYS 469 N -1.67 3.98 -2.17 0.00 3.00 -1.26 -3.28 118.16 116.76 2f3o n LYS 469 Ca 0.11 -2.60 -0.32 0.00 -0.00 0.00 0.00 58.31 55.49 2f3o n LYS 469 Cb 0.52 -2.73 -0.01 0.00 0.00 0.00 0.00 35.03 32.80 2f3o n LYS 469 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 2f3o s THR 470 N 1.04 4.39 1.01 3.15 -4.23 -1.26 -5.01 115.64 114.73 2f3o s THR 470 Ca 0.65 1.05 -0.16 0.00 -1.18 0.00 0.00 61.69 62.04 2f3o s THR 470 Cb 0.18 -3.66 0.21 0.00 1.34 0.00 0.00 72.50 70.58 2f3o s THR 470 CO -0.07 -0.75 1.27 -1.61 -0.54 0.00 0.00 174.62 172.91 2f3o s GLU 471 N -4.35 0.30 0.18 3.99 2.02 -1.26 -4.43 118.70 115.14 2f3o s GLU 471 Ca 0.59 -0.30 -0.31 0.00 0.02 0.00 0.00 54.97 54.97 2f3o s GLU 471 Cb -0.12 -1.80 -0.09 0.00 0.10 0.00 0.00 34.13 32.23 2f3o s GLU 471 CO 0.38 -2.66 1.39 0.21 0.02 0.00 0.00 175.26 174.61 2f3o s LYS 472 N -5.76 4.32 0.41 1.61 2.20 -1.26 -4.46 119.74 116.80 2f3o s LYS 472 Ca 0.73 2.15 -0.13 0.00 -0.36 0.00 0.00 55.97 58.36 2f3o s LYS 472 Cb -0.06 -3.19 -0.07 0.00 -1.51 0.00 0.00 37.83 33.00 2f3o s LYS 472 CO 0.53 -0.39 0.80 -1.25 -0.36 0.00 0.00 175.35 174.69 2f3o s PRO 473 N 0.38 3.86 0.00 4.03 0.04 -1.26 -5.00 135.00 137.04 2f3o s PRO 473 Ca 0.61 0.60 0.00 0.00 0.04 0.00 0.00 61.00 62.25 2f3o s PRO 473 Cb -0.39 -2.35 0.00 0.00 0.04 0.00 0.00 34.50 31.80 2f3o s PRO 473 CO 0.36 -0.04 0.00 1.63 0.04 0.00 0.00 177.00 178.99 2f3o n LYS 474 N -1.17 0.00 -4.55 4.56 5.02 -1.26 -4.73 118.16 116.03 2f3o n LYS 474 Ca 0.03 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.07 2f3o n LYS 474 Cb 0.54 -0.68 -0.10 0.00 -0.02 0.00 0.00 35.03 34.76 2f3o n LYS 474 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2f3o s PHE 475 N -1.96 2.13 0.16 2.13 0.40 -1.26 -4.34 117.98 115.24 2f3o s PHE 475 Ca 0.00 -0.89 -0.08 0.00 -0.60 0.00 0.00 56.93 55.36 2f3o s PHE 475 Cb 0.00 -1.48 0.01 0.00 0.51 0.00 0.00 43.02 42.06 2f3o s PHE 475 CO 0.00 0.16 1.47 1.25 0.70 0.00 0.00 175.22 178.80 2f3o h LEU 476 N 1.88 0.86 -0.34 -0.37 5.85 -1.99 -2.61 115.31 118.60 2f3o h LEU 476 Ca -0.42 -0.43 -0.06 0.00 0.84 0.00 0.00 57.88 57.81 2f3o h LEU 476 Cb 1.25 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2f3o h LEU 476 CO 0.73 1.20 -0.02 -0.08 -0.34 0.00 0.00 178.44 179.93 2f3o h GLU 477 N 0.62 0.60 0.00 1.25 4.81 -2.00 -1.88 114.58 117.99 2f3o h GLU 477 Ca 0.03 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2f3o h GLU 477 Cb 1.06 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.39 2f3o h GLU 477 CO 0.11 0.74 0.00 -0.40 -0.73 0.00 0.00 179.01 178.73 2f3o n ASP 478 N -4.50 0.69 0.07 1.04 5.75 -1.24 -2.58 116.55 115.78 2f3o n ASP 478 Ca -0.02 0.59 -0.12 0.00 -0.01 0.00 0.00 54.79 55.23 2f3o n ASP 478 Cb 0.28 -0.77 -0.03 0.00 -1.03 0.00 0.00 41.12 39.57 2f3o n ASP 478 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2f3o h LEU 479 N 0.00 0.49 -0.95 -2.12 5.85 -1.04 -2.89 115.31 114.66 2f3o h LEU 479 Ca 0.00 -0.38 -0.04 0.00 0.84 0.00 0.00 57.88 58.30 2f3o h LEU 479 Cb 0.61 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 2f3o h LEU 479 CO 0.00 1.17 0.29 -0.07 -0.34 0.00 0.00 178.44 179.50 2f3o h LEU 480 N 0.23 0.97 -0.73 2.25 3.38 -1.08 0.23 115.31 120.56 2f3o h LEU 480 Ca -0.07 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2f3o h LEU 480 Cb 1.52 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.99 2f3o h LEU 480 CO 0.15 0.86 0.33 -0.33 0.09 0.00 0.00 178.44 179.54 2f3o h GLU 481 N 1.04 1.06 -0.36 1.13 5.08 -1.57 -1.11 114.58 119.84 2f3o h GLU 481 Ca 0.24 -0.17 -0.13 0.00 -1.00 0.00 0.00 59.36 58.31 2f3o h GLU 481 Cb 0.18 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2f3o h GLU 481 CO -0.02 0.84 -0.29 0.87 -1.00 0.00 0.00 179.01 179.41 2f3o h LYS 482 N 1.03 0.76 -0.11 2.33 1.57 -1.15 -2.32 116.57 118.67 2f3o h LYS 482 Ca 0.25 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2f3o h LYS 482 Cb 0.15 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 2f3o h LYS 482 CO -0.03 0.96 0.03 1.25 -0.57 0.00 0.00 179.45 181.09 2f3o h LEU 483 N 0.65 0.16 -0.63 2.94 5.85 -0.24 -1.55 115.31 122.48 2f3o h LEU 483 Ca 0.08 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.60 2f3o h LEU 483 Cb 0.82 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.76 2f3o h LEU 483 CO 0.07 0.35 0.37 -0.09 -0.34 0.00 0.00 178.44 178.81 2f3o h ARG 484 N -0.03 0.70 -0.07 1.25 2.43 -1.24 -0.74 114.38 116.68 2f3o h ARG 484 Ca 0.03 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 2f3o h ARG 484 Cb 0.25 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2f3o h ARG 484 CO 0.00 0.46 -0.42 1.49 -1.51 0.00 0.00 179.97 179.99 2f3o h GLU 485 N 0.72 0.16 0.00 0.20 4.81 -1.35 -1.71 114.58 117.41 2f3o h GLU 485 Ca 0.27 -0.08 -0.12 0.00 -0.13 0.00 0.00 59.36 59.30 2f3o h GLU 485 Cb 0.08 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 2f3o h GLU 485 CO -0.13 0.56 -0.57 1.96 -0.73 0.00 0.00 179.01 180.09 2f3o h GLN 486 N 0.14 0.00 -0.07 1.92 1.08 -0.55 -1.39 115.11 116.24 2f3o h GLN 486 Ca 0.01 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 57.00 2f3o h GLN 486 Cb 0.80 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.25 2f3o h GLN 486 CO 0.06 0.57 -0.79 0.28 -0.95 0.00 0.00 178.83 178.01 2f3o h VAL 487 N 0.00 1.32 -0.68 -0.54 2.07 -0.84 -2.28 116.25 115.30 2f3o h VAL 487 Ca -0.01 -2.05 0.09 0.00 0.82 0.00 0.00 66.70 65.56 2f3o h VAL 487 Cb 1.09 2.25 -0.07 0.00 -1.52 0.00 0.00 31.29 33.04 2f3o h VAL 487 CO 0.07 0.63 0.32 -1.28 0.02 0.00 0.00 177.57 177.34 2f3o h SER 488 N 0.32 0.41 -0.21 0.57 0.87 -1.33 -0.06 113.55 114.11 2f3o h SER 488 Ca -0.08 0.06 -0.13 0.00 -1.23 0.00 0.00 61.79 60.41 2f3o h SER 488 Cb 1.44 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 63.38 2f3o h SER 488 CO 0.16 0.24 -0.34 -0.74 -0.53 0.00 0.00 176.83 175.61 2f3o h HIS 489 N 0.56 0.86 0.07 2.24 6.17 -1.23 -2.18 115.15 121.64 2f3o h HIS 489 Ca 0.33 -0.23 -0.26 0.00 0.71 0.00 0.00 60.37 60.92 2f3o h HIS 489 Cb 0.35 -0.19 0.02 0.00 2.52 0.00 0.00 27.41 30.12 2f3o h HIS 489 CO -0.12 0.97 -1.06 0.82 0.71 0.00 0.00 177.93 179.26 2f3o h ILE 490 N 0.61 1.32 -0.44 6.26 2.04 -1.17 -2.57 117.51 123.56 2f3o h ILE 490 Ca 0.06 -2.34 0.05 0.00 1.00 0.00 0.00 64.86 63.63 2f3o h ILE 490 Cb 0.87 2.63 -0.05 0.00 -0.74 0.00 0.00 36.82 39.54 2f3o h ILE 490 CO 0.08 0.71 0.17 0.58 0.00 0.00 0.00 178.15 179.68 2f3o h VAL 491 N 0.20 0.88 -0.55 1.67 2.07 -1.05 -2.24 116.25 117.22 2f3o h VAL 491 Ca -0.15 -0.12 0.11 0.00 0.82 0.00 0.00 66.70 67.36 2f3o h VAL 491 Cb 1.74 0.50 -0.10 0.00 -1.52 0.00 0.00 31.29 31.91 2f3o h VAL 491 CO 0.20 0.06 -0.09 0.11 0.02 0.00 0.00 177.57 177.88 2f3o h LYS 492 N 0.34 0.04 -0.79 1.57 1.57 -1.39 0.36 116.57 118.27 2f3o h LYS 492 Ca 0.21 -0.00 0.14 0.00 -1.87 0.00 0.00 60.65 59.12 2f3o h LYS 492 Cb 0.19 -0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.40 2f3o h LYS 492 CO -0.20 0.03 0.37 -0.07 -0.57 0.00 0.00 179.45 179.00 2f3o h LEU 493 N 0.04 0.42 0.10 2.94 4.07 -1.01 -2.02 115.31 119.84 2f3o h LEU 493 Ca 0.27 0.09 -0.27 0.00 0.08 0.00 0.00 57.88 58.06 2f3o h LEU 493 Cb 0.43 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.20 2f3o h LEU 493 CO -0.53 0.18 -1.25 -0.37 -1.08 0.00 0.00 178.44 175.39 2f3o h VAL 494 N 0.55 1.48 -0.00 1.22 -1.51 -0.66 -2.81 116.25 114.51 2f3o h VAL 494 Ca 0.43 -3.09 -0.04 0.00 -1.23 0.00 0.00 66.70 62.76 2f3o h VAL 494 Cb 0.60 2.89 -0.01 0.00 -2.13 0.00 0.00 31.29 32.64 2f3o h VAL 494 CO -0.36 0.89 -0.21 -0.37 -1.23 0.00 0.00 177.57 176.28 2f3o h VAL 495 N 0.06 1.15 -0.16 7.19 -1.51 -0.83 0.30 116.25 122.45 2f3o h VAL 495 Ca -0.13 -0.73 -0.10 0.00 -1.23 0.00 0.00 66.70 64.51 2f3o h VAL 495 Cb 1.94 1.39 -0.00 0.00 -2.13 0.00 0.00 31.29 32.49 2f3o h VAL 495 CO 0.18 0.21 -0.27 -0.09 -1.23 0.00 0.00 177.57 176.36 2f3o h ARG 496 N 0.00 0.47 0.00 5.19 2.43 -1.40 -2.07 114.38 119.01 2f3o h ARG 496 Ca -0.00 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 2f3o h ARG 496 Cb 0.38 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2f3o h ARG 496 CO 0.03 0.89 0.00 0.78 -1.51 0.00 0.00 179.97 180.16 2f3o h GLY 497 N 0.09 0.00 1.36 2.80 0.00 -1.22 -2.49 103.07 103.61 2f3o h GLY 497 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.07 2f3o h GLY 497 CO 0.06 0.00 -1.45 0.23 0.00 0.00 0.00 176.54 175.38 2f3o h SER 498 N 0.00 0.13 -0.08 0.19 0.87 -0.87 -2.35 113.55 111.44 2f3o h SER 498 Ca 0.00 -0.20 -0.10 0.00 -1.23 0.00 0.00 61.79 60.26 2f3o h SER 498 Cb 0.72 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.64 2f3o h SER 498 CO 0.00 1.17 -0.33 0.78 -0.53 0.00 0.00 176.83 177.92 2f3o h ASN 499 N 0.02 0.44 -0.87 6.23 2.35 -1.35 -1.36 115.58 121.04 2f3o h ASN 499 Ca -0.19 -0.63 0.06 0.00 -0.55 0.00 0.00 56.30 54.99 2f3o h ASN 499 Cb 1.94 -0.13 -0.06 0.00 0.05 0.00 0.00 38.32 40.12 2f3o h ASN 499 CO 0.12 1.00 0.54 0.58 -1.65 0.00 0.00 177.43 178.02 2f3o h VAL 500 N -0.10 1.05 0.00 2.81 2.07 -1.55 -1.09 116.25 119.44 2f3o h VAL 500 Ca -0.02 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 67.11 2f3o h VAL 500 Cb 0.97 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2f3o h VAL 500 CO 0.07 0.18 -0.25 -0.07 0.02 0.00 0.00 177.57 177.52 2f3o h LEU 501 N 0.99 0.00 0.10 2.57 4.07 -1.39 -0.74 115.31 120.90 2f3o h LEU 501 Ca 0.38 0.00 -0.30 0.00 0.08 0.00 0.00 57.88 58.04 2f3o h LEU 501 Cb 0.17 0.00 0.03 0.00 1.08 0.00 0.00 40.66 41.93 2f3o h LEU 501 CO -0.17 0.25 -1.23 0.28 -1.08 0.00 0.00 178.44 176.49 2f3o h SER 502 N 0.00 0.85 -0.02 -0.43 0.02 -0.30 -0.63 113.55 113.04 2f3o h SER 502 Ca -0.00 -0.78 0.01 0.00 -0.84 0.00 0.00 61.79 60.18 2f3o h SER 502 Cb 0.53 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 2f3o h SER 502 CO 0.03 1.59 -0.05 0.22 -1.14 0.00 0.00 176.83 177.48 2f3o h TYR 503 N 0.28 -0.13 -0.69 3.45 3.20 -1.16 -0.80 116.97 121.12 2f3o h TYR 503 Ca -0.18 0.01 0.13 0.00 3.14 0.00 0.00 58.73 61.83 2f3o h TYR 503 Cb 1.90 0.06 -0.09 0.00 1.54 0.00 0.00 36.73 40.14 2f3o h TYR 503 CO 0.11 -0.08 0.21 0.00 -1.64 0.00 0.00 178.16 176.76 2f3o h ALA 504 N 0.93 0.90 -0.42 1.82 0.00 -1.09 0.38 119.26 121.78 2f3o h ALA 504 Ca 0.03 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2f3o h ALA 504 Cb 0.12 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2f3o h ALA 504 CO -0.07 -0.27 -0.02 -0.91 0.00 0.00 0.00 179.25 177.98 2f3o h ASN 505 N 0.34 0.66 -0.06 0.00 2.35 -0.81 -0.92 115.58 117.14 2f3o h ASN 505 Ca 0.38 -0.15 -0.12 0.00 -0.55 0.00 0.00 56.30 55.85 2f3o h ASN 505 Cb 0.58 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 2f3o h ASN 505 CO -0.42 0.74 -0.36 0.00 -1.65 0.00 0.00 177.43 175.74 2f3o h ALA 506 N 1.33 0.90 0.09 -0.83 0.00 0.50 -1.41 119.26 119.84 2f3o h ALA 506 Ca 0.13 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.50 2f3o h ALA 506 Cb 0.43 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.12 2f3o h ALA 506 CO 0.02 0.63 -0.55 0.93 0.00 0.00 0.00 179.25 180.28 2f3o h GLU 507 N 0.47 0.19 0.00 0.00 4.39 -0.77 -3.39 114.58 115.48 2f3o h GLU 507 Ca 0.05 -0.32 0.00 0.00 0.34 0.00 0.00 59.36 59.43 2f3o h GLU 507 Cb 0.85 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 2f3o h GLU 507 CO 0.07 1.15 -0.99 1.33 -1.16 0.00 0.00 179.01 179.41 2f3o n VAL 508 N -4.30 0.00 -3.16 3.13 0.24 -0.38 -4.74 118.33 109.13 2f3o n VAL 508 Ca -0.13 -0.11 -0.21 0.00 -2.04 0.00 0.00 64.34 61.86 2f3o n VAL 508 Cb 0.70 0.89 -0.04 0.00 -1.47 0.00 0.00 33.84 33.92 2f3o n VAL 508 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2f3o n LYS 509 N -1.52 0.83 -1.88 7.34 3.00 -0.53 -5.01 118.16 120.38 2f3o n LYS 509 Ca 0.03 -3.19 -0.31 0.00 -0.00 0.00 0.00 58.31 54.84 2f3o n LYS 509 Cb 0.31 -1.41 0.01 0.00 0.00 0.00 0.00 35.03 33.94 2f3o n LYS 509 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2f3o s PRO 510 N -1.56 3.56 -0.52 1.64 0.05 -1.23 -4.62 135.00 132.32 2f3o s PRO 510 Ca 0.36 0.78 0.04 0.00 0.05 0.00 0.00 61.00 62.24 2f3o s PRO 510 Cb 0.25 -2.08 0.17 0.00 0.05 0.00 0.00 34.50 32.89 2f3o s PRO 510 CO -0.10 -0.60 0.38 0.95 0.05 0.00 0.00 177.00 177.68 2f3o s THR 511 N -3.13 1.39 0.20 1.26 -4.23 -1.26 -4.91 115.64 104.96 2f3o s THR 511 Ca 0.56 -3.23 0.36 0.00 -1.18 0.00 0.00 61.69 58.20 2f3o s THR 511 Cb -0.11 -1.94 0.40 0.00 1.34 0.00 0.00 72.50 72.19 2f3o s THR 511 CO 0.53 -1.11 2.05 1.55 -0.54 0.00 0.00 174.62 177.10 2f3o h PRO 512 N 5.69 0.00 0.21 3.99 0.13 -1.94 -1.37 132.00 138.71 2f3o h PRO 512 Ca 0.19 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 65.00 2f3o h PRO 512 Cb 0.85 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.01 2f3o h PRO 512 CO 0.51 0.00 -1.49 1.25 -0.23 0.00 0.00 178.00 178.04 2f3o h LEU 513 N 0.00 0.68 -1.16 1.56 5.85 -1.94 -3.08 115.31 117.23 2f3o h LEU 513 Ca 0.00 -0.92 0.03 0.00 0.84 0.00 0.00 57.88 57.83 2f3o h LEU 513 Cb 0.41 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 2f3o h LEU 513 CO 0.00 1.70 0.58 0.25 -0.34 0.00 0.00 178.44 180.62 2f3o h LEU 514 N 0.03 0.95 -1.38 2.25 5.85 -1.90 -2.27 115.31 118.85 2f3o h LEU 514 Ca -0.28 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.39 2f3o h LEU 514 Cb 2.05 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.84 2f3o h LEU 514 CO 0.21 0.66 0.01 0.28 -0.34 0.00 0.00 178.44 179.26 2f3o h SER 515 N 1.11 0.39 0.36 1.25 0.02 -1.32 0.24 113.55 115.60 2f3o h SER 515 Ca 0.34 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.21 2f3o h SER 515 Cb -0.01 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.43 2f3o h SER 515 CO -0.10 0.45 -0.10 -0.07 -1.14 0.00 0.00 176.83 175.87 2f3o h LEU 516 N 0.41 0.00 -2.06 5.07 4.07 -1.31 -3.05 115.31 118.44 2f3o h LEU 516 Ca 0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.05 2f3o h LEU 516 Cb 0.26 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.00 2f3o h LEU 516 CO 0.01 0.10 0.00 0.00 -1.08 0.00 0.00 178.44 177.47 2f3o s VAL 518 N -1.75 1.77 0.52 0.00 1.01 -0.98 -2.01 120.40 118.95 2f3o s VAL 518 Ca 0.31 -0.81 -0.19 0.00 0.00 0.00 0.00 61.98 61.29 2f3o s VAL 518 Cb 0.20 -1.58 -0.07 0.00 0.00 0.00 0.00 36.38 34.94 2f3o s VAL 518 CO 0.30 0.49 1.04 -1.61 0.00 0.00 0.00 175.10 175.32 2f3o s GLU 519 N 0.80 3.67 0.00 2.72 2.02 -0.41 -2.98 118.70 124.52 2f3o s GLU 519 Ca -0.09 1.29 0.00 0.00 0.02 0.00 0.00 54.97 56.19 2f3o s GLU 519 Cb -0.16 -2.08 0.00 0.00 0.10 0.00 0.00 34.13 31.99 2f3o s GLU 519 CO 0.00 -0.53 0.00 -0.25 0.02 0.00 0.00 175.26 174.50 2f3o n ASP 520 N -1.31 0.00 0.15 -0.19 9.92 -1.26 -2.79 116.55 121.06 2f3o n ASP 520 Ca 0.09 0.00 -0.17 0.00 -0.53 0.00 0.00 54.79 54.18 2f3o n ASP 520 Cb 0.53 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.91 2f3o n ASP 520 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2f3o h PHE 522 N -0.81 0.14 0.00 0.00 3.57 -1.76 -0.36 116.94 117.71 2f3o h PHE 522 Ca -0.02 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2f3o h PHE 522 Cb 0.79 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.48 2f3o h PHE 522 CO -0.42 0.08 -0.08 0.93 -2.23 0.00 0.00 178.31 176.59 2f3o h GLU 523 N 0.15 0.00 -0.02 1.11 4.39 -1.85 -2.21 114.58 116.15 2f3o h GLU 523 Ca 0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2f3o h GLU 523 Cb -0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 2f3o h GLU 523 CO -0.02 0.08 -0.38 1.63 -1.16 0.00 0.00 179.01 179.17 2f3o n LYS 524 N -4.40 1.24 -2.44 2.33 5.02 0.68 -4.97 118.16 115.61 2f3o n LYS 524 Ca -0.03 -0.97 -0.17 0.00 -2.02 0.00 0.00 58.31 55.12 2f3o n LYS 524 Cb 0.16 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 2f3o n LYS 524 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f3o n GLY 525 N 1.39 -0.30 2.96 0.72 0.00 -0.20 -5.01 105.19 104.76 2f3o n GLY 525 Ca 0.11 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 2f3o n GLY 525 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f3o s VAL 526 N -2.88 0.93 0.74 1.61 0.11 -0.90 -4.45 120.40 115.55 2f3o s VAL 526 Ca 0.06 -0.34 -0.16 0.00 -2.93 0.00 0.00 61.98 58.61 2f3o s VAL 526 Cb -0.03 -0.89 -0.00 0.00 -1.53 0.00 0.00 36.38 33.93 2f3o s VAL 526 CO 0.07 0.32 0.80 -0.67 -3.33 0.00 0.00 175.10 172.28 2f3o n ASP 527 N 4.06 -0.22 0.29 3.54 2.03 -1.26 -4.20 116.55 120.79 2f3o n ASP 527 Ca -0.22 0.62 0.18 0.00 0.52 0.00 0.00 54.79 55.89 2f3o n ASP 527 Cb 0.51 -1.33 0.83 0.00 -0.72 0.00 0.00 41.12 40.41 2f3o n ASP 527 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 2f3o h VAL 528 N -0.40 0.10 0.00 5.18 3.04 -1.89 -2.04 116.25 120.24 2f3o h VAL 528 Ca -0.46 -0.41 -0.04 0.00 -1.01 0.00 0.00 66.70 64.78 2f3o h VAL 528 Cb 1.34 1.37 -0.01 0.00 -2.01 0.00 0.00 31.29 31.98 2f3o h VAL 528 CO 0.45 0.03 -0.71 0.77 -1.01 0.00 0.00 177.57 177.09 2f3o h SER 529 N 0.00 0.00 0.39 3.17 4.64 -1.91 -3.15 113.55 116.70 2f3o h SER 529 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2f3o h SER 529 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2f3o h SER 529 CO 0.00 0.14 -0.36 -1.14 -0.87 0.00 0.00 176.83 174.60 2f3o n ARG 530 N -2.89 0.39 0.00 4.77 3.00 -0.83 -4.44 116.66 116.66 2f3o n ARG 530 Ca -0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 57.85 57.63 2f3o n ARG 530 Cb 0.61 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.57 2f3o n ARG 530 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2f3o n GLY 531 N 1.42 1.80 0.00 5.14 0.00 -0.99 -4.85 105.19 107.71 2f3o n GLY 531 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.15 2f3o n GLY 531 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f3o n GLY 532 N -0.66 -0.97 3.87 -0.02 0.00 -0.83 -4.86 105.19 101.72 2f3o n GLY 532 Ca 0.00 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 2f3o n GLY 532 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f3o s ALA 533 N -2.00 3.36 0.13 4.61 0.00 -1.26 -1.20 121.76 125.39 2f3o s ALA 533 Ca 0.12 -0.20 -0.23 0.00 0.00 0.00 0.00 51.96 51.65 2f3o s ALA 533 Cb 0.05 -2.69 -0.04 0.00 0.00 0.00 0.00 23.12 20.44 2f3o s ALA 533 CO 0.09 0.02 1.67 0.00 0.00 0.00 0.00 175.76 177.55 2f3o h ARG 534 N 1.34 -0.18 -5.36 0.00 2.47 -1.30 -3.41 114.38 107.93 2f3o h ARG 534 Ca -0.47 0.01 -0.64 0.00 -1.26 0.00 0.00 59.98 57.62 2f3o h ARG 534 Cb 1.19 0.04 -0.20 0.00 -1.65 0.00 0.00 29.97 29.34 2f3o h ARG 534 CO 0.64 -0.12 -0.65 0.71 0.56 0.00 0.00 179.97 181.10 2f3o s TYR 535 N -6.15 3.06 -0.16 3.04 1.51 -0.73 -5.04 117.35 112.87 2f3o s TYR 535 Ca -0.14 -0.22 0.00 0.00 -1.01 0.00 0.00 57.07 55.71 2f3o s TYR 535 Cb 0.10 -1.95 0.03 0.00 -0.11 0.00 0.00 41.96 40.02 2f3o s TYR 535 CO 0.67 0.03 -0.13 -0.80 -1.11 0.00 0.00 175.55 174.21 2f3o s ASN 536 N 0.25 2.89 0.29 2.29 0.01 -1.26 -1.31 114.94 118.09 2f3o s ASN 536 Ca -0.02 -0.61 0.02 0.00 -0.71 0.00 0.00 52.86 51.55 2f3o s ASN 536 Cb -0.14 -1.18 -0.06 0.00 0.41 0.00 0.00 41.25 40.28 2f3o s ASN 536 CO 0.03 -0.09 0.08 -0.36 -1.51 0.00 0.00 177.10 175.25 2f3o s PHE 537 N 1.47 1.72 -0.18 2.20 0.40 -0.26 -2.41 117.98 120.91 2f3o s PHE 537 Ca 0.03 -1.09 -0.05 0.00 -0.60 0.00 0.00 56.93 55.22 2f3o s PHE 537 Cb -0.14 -1.06 0.07 0.00 0.51 0.00 0.00 43.02 42.40 2f3o s PHE 537 CO -0.10 -0.20 0.11 0.99 0.70 0.00 0.00 175.22 176.72 2f3o s THR 538 N -3.56 -0.11 -0.36 0.64 2.01 -0.76 -3.89 115.64 109.61 2f3o s THR 538 Ca 0.37 -0.21 -0.28 0.00 0.31 0.00 0.00 61.69 61.88 2f3o s THR 538 Cb 0.08 -0.62 0.02 0.00 0.01 0.00 0.00 72.50 71.99 2f3o s THR 538 CO 0.14 -0.31 1.05 -0.83 -0.69 0.00 0.00 174.62 173.99 2f3o s GLY 539 N 2.15 1.51 0.04 4.40 0.00 -0.65 -0.86 107.32 113.91 2f3o s GLY 539 Ca 0.03 -0.21 0.08 0.00 0.00 0.00 0.00 44.72 44.63 2f3o s GLY 539 CO -0.12 2.24 -0.24 -0.26 0.00 0.00 0.00 173.10 174.72 2f3o s ILE 540 N 3.75 1.95 -0.10 0.90 -4.36 -0.47 -1.30 121.20 121.58 2f3o s ILE 540 Ca 0.44 -1.28 0.01 0.00 -0.26 0.00 0.00 60.65 59.56 2f3o s ILE 540 Cb -0.11 -1.67 -0.02 0.00 1.25 0.00 0.00 42.46 41.91 2f3o s ILE 540 CO 0.19 0.33 -0.13 -1.10 0.24 0.00 0.00 174.94 174.47 2f3o s GLN 541 N -1.14 3.02 -0.07 0.37 1.11 -0.15 -1.14 119.66 121.66 2f3o s GLN 541 Ca 0.10 -0.67 -0.30 0.00 0.01 0.00 0.00 55.36 54.50 2f3o s GLN 541 Cb -0.09 -2.55 -0.02 0.00 -1.01 0.00 0.00 33.01 29.34 2f3o s GLN 541 CO 0.02 0.40 1.00 0.00 0.01 0.00 0.00 175.29 176.72 2f3o s ALA 542 N -0.14 3.33 -0.09 6.09 0.00 -0.71 0.23 121.76 130.47 2f3o s ALA 542 Ca -0.01 0.43 0.01 0.00 0.00 0.00 0.00 51.96 52.40 2f3o s ALA 542 Cb -0.13 -3.41 0.02 0.00 0.00 0.00 0.00 23.12 19.60 2f3o s ALA 542 CO 0.03 -0.49 -0.11 0.54 0.00 0.00 0.00 175.76 175.74 2f3o s VAL 543 N 1.69 1.17 0.00 0.00 0.11 -0.14 -3.87 120.40 119.36 2f3o s VAL 543 Ca 0.50 -0.44 0.00 0.00 -2.93 0.00 0.00 61.98 59.10 2f3o s VAL 543 Cb -0.19 -1.11 0.00 0.00 -1.53 0.00 0.00 36.38 33.55 2f3o s VAL 543 CO 0.21 0.38 0.00 0.61 -3.33 0.00 0.00 175.10 172.97 2f3o n GLY 544 N 4.30 1.19 0.17 6.54 0.00 -1.25 -2.06 105.19 114.10 2f3o n GLY 544 Ca -0.19 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.79 2f3o n GLY 544 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2f3o h ILE 545 N 0.00 0.79 0.00 -0.61 3.07 -1.85 -2.28 117.51 116.63 2f3o h ILE 545 Ca 0.00 -0.08 -0.08 0.00 1.55 0.00 0.00 64.86 66.26 2f3o h ILE 545 Cb 0.00 0.54 -0.01 0.00 -0.27 0.00 0.00 36.82 37.08 2f3o h ILE 545 CO 0.00 0.04 -0.36 0.00 -1.05 0.00 0.00 178.15 176.78 2f3o h ALA 546 N 1.32 1.28 -0.57 0.16 0.00 -1.90 -0.61 119.26 118.94 2f3o h ALA 546 Ca 0.20 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.81 2f3o h ALA 546 Cb 0.24 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2f3o h ALA 546 CO -0.26 0.45 0.35 -0.44 0.00 0.00 0.00 179.25 179.35 2f3o h ASP 547 N 0.00 0.58 0.78 0.00 3.32 -1.80 0.21 116.42 119.50 2f3o h ASP 547 Ca -0.00 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.84 2f3o h ASP 547 Cb 0.69 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 2f3o h ASP 547 CO 0.05 0.41 -0.94 1.62 -1.72 0.00 0.00 179.24 178.65 2f3o h VAL 548 N 0.70 1.59 -0.09 -1.35 3.04 -1.42 -2.32 116.25 116.39 2f3o h VAL 548 Ca 0.23 -2.96 -0.00 0.00 -1.01 0.00 0.00 66.70 62.95 2f3o h VAL 548 Cb 0.00 2.65 -0.00 0.00 -2.01 0.00 0.00 31.29 31.93 2f3o h VAL 548 CO -0.09 0.85 0.06 1.23 -1.01 0.00 0.00 177.57 178.61 2f3o h GLY 549 N 2.32 0.14 2.00 3.17 0.00 -0.87 -2.87 103.07 106.96 2f3o h GLY 549 Ca -0.04 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2f3o h GLY 549 CO 0.13 0.05 0.00 -0.55 0.00 0.00 0.00 176.54 176.18 2f3o h ASP 550 N 0.09 0.00 0.73 0.19 3.32 -0.64 -2.37 116.42 117.74 2f3o h ASP 550 Ca 0.03 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.94 2f3o h ASP 550 Cb 0.04 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2f3o h ASP 550 CO -0.01 0.00 -0.70 0.28 -1.72 0.00 0.00 179.24 177.09 2f3o h SER 551 N 0.00 0.00 0.65 6.45 0.02 -1.20 -3.11 113.55 116.36 2f3o h SER 551 Ca 0.00 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.69 2f3o h SER 551 Cb 0.47 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 2f3o h SER 551 CO 0.00 0.70 -1.19 -0.07 -1.14 0.00 0.00 176.83 175.13 2f3o h LEU 552 N 0.00 0.38 -0.60 5.07 3.38 -1.23 -0.29 115.31 122.02 2f3o h LEU 552 Ca -0.01 -0.40 -0.07 0.00 0.09 0.00 0.00 57.88 57.49 2f3o h LEU 552 Cb 1.25 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 2f3o h LEU 552 CO 0.09 1.30 0.09 0.58 0.09 0.00 0.00 178.44 180.59 2f3o h VAL 553 N 0.08 1.26 -0.01 1.22 2.07 -1.66 -1.21 116.25 117.99 2f3o h VAL 553 Ca -0.11 -1.01 -0.11 0.00 0.82 0.00 0.00 66.70 66.29 2f3o h VAL 553 Cb 1.91 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 2f3o h VAL 553 CO 0.19 0.37 -0.49 0.00 0.02 0.00 0.00 177.57 177.66 2f3o h ALA 554 N 1.01 1.17 -0.04 1.67 0.00 -1.49 -0.35 119.26 121.22 2f3o h ALA 554 Ca 0.18 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2f3o h ALA 554 Cb 0.44 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2f3o h ALA 554 CO 0.01 0.62 -0.04 0.82 0.00 0.00 0.00 179.25 180.67 2f3o h ILE 555 N 0.02 1.37 -0.61 0.00 2.04 -0.91 -1.97 117.51 117.45 2f3o h ILE 555 Ca -0.00 -1.15 0.11 0.00 1.00 0.00 0.00 64.86 64.82 2f3o h ILE 555 Cb 0.88 2.05 -0.09 0.00 -0.74 0.00 0.00 36.82 38.93 2f3o h ILE 555 CO 0.07 0.31 0.14 -0.08 0.00 0.00 0.00 178.15 178.58 2f3o h GLU 556 N -0.34 0.26 0.13 2.37 4.81 -1.02 -0.34 114.58 120.44 2f3o h GLU 556 Ca 0.01 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2f3o h GLU 556 Cb 0.52 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 2f3o h GLU 556 CO 0.01 0.17 -0.20 0.78 -0.73 0.00 0.00 179.01 179.05 2f3o h GLY 557 N 0.27 -0.37 1.79 1.92 0.00 -1.11 -2.71 103.07 102.87 2f3o h GLY 557 Ca 0.32 0.23 -0.08 0.00 0.00 0.00 0.00 47.33 47.80 2f3o h GLY 557 CO -0.40 -0.18 -0.26 0.00 0.00 0.00 0.00 176.54 175.69 2f3o h ALA 558 N 0.41 1.30 -0.13 3.60 0.00 -0.41 -1.38 119.26 122.66 2f3o h ALA 558 Ca 0.02 -0.31 -0.18 0.00 0.00 0.00 0.00 54.91 54.44 2f3o h ALA 558 Cb 0.40 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2f3o h ALA 558 CO -0.10 0.47 -0.67 -0.07 0.00 0.00 0.00 179.25 178.88 2f3o h LEU 559 N 0.22 0.60 -0.87 0.00 3.38 -1.14 -1.27 115.31 116.23 2f3o h LEU 559 Ca 0.04 -0.37 -0.09 0.00 0.09 0.00 0.00 57.88 57.55 2f3o h LEU 559 Cb 0.59 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2f3o h LEU 559 CO 0.04 1.11 -0.09 0.78 0.09 0.00 0.00 178.44 180.37 2f3o h ASN 560 N 0.37 0.73 -0.08 -0.43 4.21 -1.04 -2.54 115.58 116.79 2f3o h ASN 560 Ca -0.02 -0.21 -0.01 0.00 1.21 0.00 0.00 56.30 57.28 2f3o h ASN 560 Cb 1.25 -0.20 -0.00 0.00 -1.12 0.00 0.00 38.32 38.25 2f3o h ASN 560 CO 0.12 0.85 0.01 0.00 -1.29 0.00 0.00 177.43 177.12 2f3o n ALA 561 N -2.48 2.71 0.00 -0.83 0.00 -0.59 -4.89 120.51 114.43 2f3o n ALA 561 Ca 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2f3o n ALA 561 Cb 0.35 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2f3o n ALA 561 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f3o n GLY 562 N 0.10 3.04 3.66 0.00 0.00 -0.96 -5.03 105.19 106.01 2f3o n GLY 562 Ca 0.04 -0.91 -0.39 0.00 0.00 0.00 0.00 46.02 44.76 2f3o n GLY 562 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2f3o n TYR 563 N 0.00 1.45 -2.48 1.61 4.02 -0.48 -4.93 117.16 116.35 2f3o n TYR 563 Ca 0.00 0.46 -0.24 0.00 -0.01 0.00 0.00 57.90 58.11 2f3o n TYR 563 Cb 0.00 -2.24 0.04 0.00 -0.02 0.00 0.00 39.34 37.12 2f3o n TYR 563 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2f3o s SER 564 N -1.01 5.24 0.27 7.72 1.04 -1.26 -4.22 113.70 121.48 2f3o s SER 564 Ca 0.71 0.32 0.08 0.00 0.48 0.00 0.00 55.95 57.55 2f3o s SER 564 Cb -0.45 -1.19 0.36 0.00 0.10 0.00 0.00 66.02 64.84 2f3o s SER 564 CO 0.50 -1.23 1.62 -0.03 0.98 0.00 0.00 173.24 175.08 2f3o h MET 565 N -0.17 0.09 0.00 4.02 4.05 -1.89 -2.72 114.93 118.30 2f3o h MET 565 Ca -0.44 -0.06 -0.04 0.00 -0.28 0.00 0.00 59.70 58.88 2f3o h MET 565 Cb 1.29 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 32.09 2f3o h MET 565 CO 0.57 0.65 -0.18 -0.44 0.23 0.00 0.00 176.91 177.74 2f3o h ASP 566 N 0.07 0.00 -0.61 1.39 3.32 -1.91 -2.80 116.42 115.89 2f3o h ASP 566 Ca -0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 2f3o h ASP 566 Cb 1.05 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.57 2f3o h ASP 566 CO 0.08 0.18 0.21 0.44 -1.72 0.00 0.00 179.24 178.43 2f3o h ASP 567 N 0.00 0.87 -0.44 6.45 3.45 -1.87 -2.47 116.42 122.40 2f3o h ASP 567 Ca -0.00 -0.19 -0.07 0.00 0.43 0.00 0.00 57.03 57.20 2f3o h ASP 567 Cb 0.73 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 39.26 2f3o h ASP 567 CO 0.02 0.83 0.01 0.40 -1.57 0.00 0.00 179.24 178.93 2f3o h ILE 568 N 0.86 1.26 0.00 0.35 1.08 -1.49 -2.36 117.51 117.21 2f3o h ILE 568 Ca 0.20 -1.02 -0.10 0.00 -0.39 0.00 0.00 64.86 63.55 2f3o h ILE 568 Cb 0.26 1.05 -0.01 0.00 -3.07 0.00 0.00 36.82 35.05 2f3o h ILE 568 CO -0.01 0.35 -0.46 -0.37 -0.69 0.00 0.00 178.15 176.97 2f3o h VAL 569 N 0.62 1.12 0.00 1.67 -1.51 -1.47 -1.05 116.25 115.63 2f3o h VAL 569 Ca 0.13 -1.71 -0.19 0.00 -1.23 0.00 0.00 66.70 63.70 2f3o h VAL 569 Cb 0.48 1.98 -0.03 0.00 -2.13 0.00 0.00 31.29 31.59 2f3o h VAL 569 CO 0.02 0.45 -1.15 -0.08 -1.23 0.00 0.00 177.57 175.59 2f3o h GLU 570 N 0.00 0.00 -0.68 5.19 4.57 -1.44 0.67 114.58 122.90 2f3o h GLU 570 Ca -0.00 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.10 2f3o h GLU 570 Cb 0.94 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.50 2f3o h GLU 570 CO 0.06 0.55 0.11 0.00 -1.18 0.00 0.00 179.01 178.55 2f3o h ALA 571 N 1.26 0.90 -0.46 2.92 0.00 -1.22 0.60 119.26 123.25 2f3o h ALA 571 Ca -0.11 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.41 2f3o h ALA 571 Cb 1.67 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 2f3o h ALA 571 CO 0.08 0.66 -0.16 0.00 0.00 0.00 0.00 179.25 179.83 2f3o h ARG 573 N 0.77 0.78 -0.05 0.00 2.43 -0.70 -3.17 114.38 114.45 2f3o h ARG 573 Ca 0.11 -0.59 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2f3o h ARG 573 Cb 0.73 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 2f3o h ARG 573 CO 0.06 1.21 0.00 1.63 -1.51 0.00 0.00 179.97 181.35 2f3o n LYS 574 N -3.95 1.25 -3.41 0.20 4.01 0.19 -4.90 118.16 111.55 2f3o n LYS 574 Ca -0.06 -0.38 -0.20 0.00 -0.51 0.00 0.00 58.31 57.16 2f3o n LYS 574 Cb 0.71 -1.37 0.07 0.00 -0.51 0.00 0.00 35.03 33.93 2f3o n LYS 574 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 2f3o n ASN 575 N -0.44 -5.62 -1.40 4.39 5.15 -1.04 -2.82 115.26 113.47 2f3o n ASN 575 Ca 0.17 -0.45 -0.18 0.00 -0.60 0.00 0.00 54.58 53.52 2f3o n ASN 575 Cb 0.17 -4.25 -0.08 0.00 -0.53 0.00 0.00 39.78 35.09 2f3o n ASN 575 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2f3o n PHE 576 N -4.58 0.00 -3.23 1.20 3.01 0.50 -4.93 117.46 109.44 2f3o n PHE 576 Ca 0.01 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.05 2f3o n PHE 576 Cb 0.55 -3.11 -0.08 0.00 -0.01 0.00 0.00 39.48 36.83 2f3o n PHE 576 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2f3o s VAL 577 N -2.67 5.00 0.00 -4.37 1.01 -1.13 -3.36 120.40 114.88 2f3o s VAL 577 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.21 2f3o s VAL 577 Cb 0.00 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.38 2f3o s VAL 577 CO 0.00 -0.29 0.00 0.61 0.00 0.00 0.00 175.10 175.42 2f3o n GLY 578 N 4.86 0.25 2.53 4.51 0.00 -1.26 -4.90 105.19 111.18 2f3o n GLY 578 Ca -0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.80 2f3o n GLY 578 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2f3o n TYR 579 N -1.68 2.25 0.21 1.61 4.02 -1.21 -4.89 117.16 117.47 2f3o n TYR 579 Ca 0.00 -2.79 0.11 0.00 -0.01 0.00 0.00 57.90 55.21 2f3o n TYR 579 Cb 0.00 -0.24 0.19 0.00 -0.02 0.00 0.00 39.34 39.27 2f3o n TYR 579 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 2f3o h GLU 580 N 2.70 0.00 0.21 -0.72 9.09 -1.92 -2.61 114.58 121.33 2f3o h GLU 580 Ca 0.11 0.00 -0.34 0.00 0.05 0.00 0.00 59.36 59.18 2f3o h GLU 580 Cb 1.13 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 28.25 2f3o h GLU 580 CO 0.64 0.10 -1.57 -0.22 0.05 0.00 0.00 179.01 178.01 2f3o h LYS 581 N 0.00 0.45 -0.63 1.06 3.64 -1.92 -3.16 116.57 116.01 2f3o h LYS 581 Ca -0.00 -0.76 -0.03 0.00 -1.27 0.00 0.00 60.65 58.59 2f3o h LYS 581 Cb 1.03 0.28 -0.03 0.00 -0.41 0.00 0.00 32.23 33.10 2f3o h LYS 581 CO 0.01 1.36 0.28 1.25 -2.27 0.00 0.00 179.45 180.08 2f3o h LEU 582 N 0.12 0.84 -1.44 5.20 5.85 -1.96 -2.70 115.31 121.21 2f3o h LEU 582 Ca -0.28 -0.15 0.08 0.00 0.84 0.00 0.00 57.88 58.38 2f3o h LEU 582 Cb 2.12 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 42.89 2f3o h LEU 582 CO 0.23 0.75 0.47 -0.74 -0.34 0.00 0.00 178.44 178.81 2f3o h HIS 583 N 0.87 0.67 -0.38 1.25 2.76 -1.55 -0.22 115.15 118.55 2f3o h HIS 583 Ca 0.21 0.02 -0.15 0.00 -2.20 0.00 0.00 60.37 58.25 2f3o h HIS 583 Cb 0.15 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 28.89 2f3o h HIS 583 CO 0.01 0.33 -0.37 -0.22 -1.30 0.00 0.00 177.93 176.37 2f3o h LYS 584 N 0.64 0.90 -0.57 5.26 3.64 -1.46 -0.39 116.57 124.60 2f3o h LYS 584 Ca 0.32 -0.46 -0.10 0.00 -1.27 0.00 0.00 60.65 59.13 2f3o h LYS 584 Cb 0.40 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 2f3o h LYS 584 CO -0.11 1.11 -0.06 1.25 -2.27 0.00 0.00 179.45 179.38 2f3o h LEU 585 N 0.74 1.03 -0.43 5.20 5.85 -0.93 -1.25 115.31 125.50 2f3o h LEU 585 Ca 0.06 -0.31 -0.18 0.00 0.84 0.00 0.00 57.88 58.29 2f3o h LEU 585 Cb 0.96 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 2f3o h LEU 585 CO 0.09 1.11 -0.64 -0.07 -0.34 0.00 0.00 178.44 178.58 2f3o h LEU 586 N 0.93 0.61 -0.75 2.25 3.38 -1.00 -2.76 115.31 117.97 2f3o h LEU 586 Ca 0.16 -0.36 -0.13 0.00 0.09 0.00 0.00 57.88 57.64 2f3o h LEU 586 Cb 0.61 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2f3o h LEU 586 CO 0.04 1.09 -0.46 -0.07 0.09 0.00 0.00 178.44 179.13 2f3o h LEU 587 N 0.38 0.40 -1.13 1.67 3.38 -0.99 -3.14 115.31 115.89 2f3o h LEU 587 Ca -0.01 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 2f3o h LEU 587 Cb 1.21 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2f3o h LEU 587 CO 0.12 0.81 -0.32 -0.61 0.09 0.00 0.00 178.44 178.53 2f3o h GLN 588 N 0.30 0.00 -6.81 1.13 5.75 -1.13 -3.47 115.11 110.88 2f3o h GLN 588 Ca 0.02 0.00 -0.54 0.00 -0.15 0.00 0.00 58.65 57.98 2f3o h GLN 588 Cb 0.93 0.00 0.20 0.00 1.07 0.00 0.00 27.48 29.68 2f3o h GLN 588 CO 0.08 0.32 -0.38 0.43 -2.65 0.00 0.00 178.83 176.62 2f3o n SER 589 N -3.58 -1.35 -4.75 -0.69 7.64 -1.05 -4.93 113.62 104.92 2f3o n SER 589 Ca -0.01 0.45 -0.39 0.00 1.01 0.00 0.00 58.87 59.94 2f3o n SER 589 Cb 0.45 -1.26 0.04 0.00 -1.01 0.00 0.00 64.21 62.43 2f3o n SER 589 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2f3o s PRO 590 N -3.45 3.16 0.22 1.43 0.02 -1.26 -5.02 135.00 130.10 2f3o s PRO 590 Ca 0.62 2.27 0.09 0.00 0.02 0.00 0.00 61.00 63.99 2f3o s PRO 590 Cb -0.27 -2.28 -0.05 0.00 0.02 0.00 0.00 34.50 31.93 2f3o s PRO 590 CO 0.62 -1.19 -0.16 0.15 -0.33 0.00 0.00 177.00 176.10 2f3o s LYS 591 N -2.88 1.41 0.41 5.54 -0.14 -1.26 -4.75 119.74 118.06 2f3o s LYS 591 Ca 0.71 -1.63 -0.24 0.00 -1.36 0.00 0.00 55.97 53.45 2f3o s LYS 591 Cb -0.41 -1.27 -0.09 0.00 -1.68 0.00 0.00 37.83 34.38 2f3o s LYS 591 CO 0.49 0.22 1.06 -0.47 -0.76 0.00 0.00 175.35 175.89 2f3o s TYR 592 N -2.87 3.22 0.00 3.18 5.04 -1.26 -3.91 117.35 120.76 2f3o s TYR 592 Ca 0.24 1.63 0.00 0.00 -2.44 0.00 0.00 57.07 56.50 2f3o s TYR 592 Cb -0.02 -3.16 0.00 0.00 0.35 0.00 0.00 41.96 39.14 2f3o s TYR 592 CO 0.09 -0.73 0.00 0.41 -1.34 0.00 0.00 175.55 173.98 2f3o n GLY 593 N 0.35 0.69 0.40 8.97 0.00 -1.26 -4.68 105.19 109.65 2f3o n GLY 593 Ca 0.05 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.15 2f3o n GLY 593 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2f3o n ASN 594 N 0.00 1.89 -2.36 1.61 3.02 -1.25 -2.76 115.26 115.41 2f3o n ASN 594 Ca 0.00 -3.40 -0.10 0.00 -0.03 0.00 0.00 54.58 51.05 2f3o n ASN 594 Cb 0.00 -0.46 -0.01 0.00 -0.61 0.00 0.00 39.78 38.70 2f3o n ASN 594 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2f3o n ASP 595 N -1.15 -3.22 -4.29 6.41 2.03 -1.08 -4.87 116.55 110.38 2f3o n ASP 595 Ca 0.16 0.26 -0.40 0.00 0.52 0.00 0.00 54.79 55.33 2f3o n ASP 595 Cb 0.69 -2.79 -0.10 0.00 -0.72 0.00 0.00 41.12 38.19 2f3o n ASP 595 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2f3o s ASP 596 N -2.01 5.67 0.56 1.67 -1.08 -1.26 -4.96 116.67 115.25 2f3o s ASP 596 Ca 0.00 -1.44 0.26 0.00 -0.52 0.00 0.00 52.55 50.86 2f3o s ASP 596 Cb 0.00 -2.00 1.47 0.00 -1.46 0.00 0.00 42.92 40.93 2f3o s ASP 596 CO 0.00 -0.52 2.01 0.44 0.52 0.00 0.00 175.17 177.62 2f3o h ASP 597 N 8.42 0.00 -0.34 -0.34 3.32 -1.96 0.52 116.42 126.05 2f3o h ASP 597 Ca -0.23 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.81 2f3o h ASP 597 Cb 1.09 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 2f3o h ASP 597 CO 0.75 0.00 0.20 0.00 -1.72 0.00 0.00 179.24 178.48 2f3o h ALA 598 N 1.70 1.69 0.00 3.45 0.00 -1.97 -1.51 119.26 122.62 2f3o h ALA 598 Ca 0.19 -0.05 -0.35 0.00 0.00 0.00 0.00 54.91 54.70 2f3o h ALA 598 Cb 0.87 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 2f3o h ALA 598 CO -0.00 0.27 -2.33 0.00 0.00 0.00 0.00 179.25 177.19 2f3o n ALA 599 N -2.48 1.50 -0.28 0.00 0.00 -0.39 -4.53 120.51 114.33 2f3o n ALA 599 Ca 0.02 -1.00 0.05 0.00 0.00 0.00 0.00 53.44 52.51 2f3o n ALA 599 Cb 0.09 -0.04 0.27 0.00 0.00 0.00 0.00 19.45 19.77 2f3o n ALA 599 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2f3o h ASP 600 N -0.00 0.84 0.30 0.00 5.19 -0.94 -2.86 116.42 118.96 2f3o h ASP 600 Ca -0.52 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 55.88 2f3o h ASP 600 Cb 1.81 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 41.15 2f3o h ASP 600 CO -0.08 0.53 -0.09 0.07 -3.12 0.00 0.00 179.24 176.55 2f3o h LYS 601 N 0.95 0.00 0.01 3.56 2.10 -1.51 -2.34 116.57 119.35 2f3o h LYS 601 Ca 0.38 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 59.03 2f3o h LYS 601 Cb 0.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 2f3o h LYS 601 CO -0.14 0.09 -0.00 1.88 -2.00 0.00 0.00 179.45 179.27 2f3o h TYR 602 N 0.00 -0.01 -0.82 0.07 -1.99 -1.77 -2.48 116.97 109.97 2f3o h TYR 602 Ca -0.00 -0.00 0.06 0.00 2.00 0.00 0.00 58.73 60.79 2f3o h TYR 602 Cb 0.26 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 38.94 2f3o h TYR 602 CO 0.00 0.81 0.50 1.15 -0.00 0.00 0.00 178.16 180.61 2f3o h THR 603 N -0.93 1.02 -0.95 -2.88 2.02 -1.59 0.71 112.91 110.30 2f3o h THR 603 Ca -0.00 -0.31 0.04 0.00 0.77 0.00 0.00 66.41 66.91 2f3o h THR 603 Cb 0.82 0.04 -0.06 0.00 -1.74 0.00 0.00 68.15 67.21 2f3o h THR 603 CO 0.00 0.16 0.62 0.50 0.37 0.00 0.00 175.52 177.18 2f3o h LYS 604 N 0.90 1.14 -0.10 6.66 3.64 -1.51 -1.39 116.57 125.91 2f3o h LYS 604 Ca 0.36 -0.07 -0.16 0.00 -1.27 0.00 0.00 60.65 59.52 2f3o h LYS 604 Cb 0.19 -0.26 0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2f3o h LYS 604 CO -0.18 0.75 -0.55 1.98 -2.27 0.00 0.00 179.45 179.19 2f3o h MET 605 N 1.17 0.55 -0.09 1.90 4.05 -0.76 -1.41 114.93 120.35 2f3o h MET 605 Ca 0.39 -0.46 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 2f3o h MET 605 Cb 0.05 0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 30.95 2f3o h MET 605 CO -0.13 1.08 0.06 0.28 0.23 0.00 0.00 176.91 178.44 2f3o h VAL 606 N 0.16 1.03 -0.87 -5.77 2.07 -0.78 0.06 116.25 112.15 2f3o h VAL 606 Ca -0.04 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 2f3o h VAL 606 Cb 1.20 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 2f3o h VAL 606 CO 0.11 0.02 0.53 0.25 0.02 0.00 0.00 177.57 178.50 2f3o h LEU 607 N 0.12 1.04 -0.53 2.57 5.85 -1.29 -1.19 115.31 121.89 2f3o h LEU 607 Ca 0.03 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.71 2f3o h LEU 607 Cb -0.01 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.72 2f3o h LEU 607 CO -0.01 0.80 0.32 -0.33 -0.34 0.00 0.00 178.44 178.89 2f3o h GLU 608 N 1.19 0.63 -0.49 1.25 5.08 -1.00 -0.20 114.58 121.04 2f3o h GLU 608 Ca 0.31 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2f3o h GLU 608 Cb -0.05 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 2f3o h GLU 608 CO -0.06 0.42 0.29 -1.49 -1.00 0.00 0.00 179.01 177.17 2f3o h TRP 609 N 0.65 0.65 -0.32 4.33 6.55 -0.73 -1.61 115.95 125.47 2f3o h TRP 609 Ca 0.21 -0.00 0.01 0.00 0.95 0.00 0.00 58.89 60.05 2f3o h TRP 609 Cb -0.01 -0.21 -0.02 0.00 -0.86 0.00 0.00 29.16 28.06 2f3o h TRP 609 CO -0.06 0.46 0.20 -0.92 -1.05 0.00 0.00 178.44 177.07 2f3o h TYR 610 N 0.65 0.38 -0.78 0.49 3.20 -1.02 -2.12 116.97 117.77 2f3o h TYR 610 Ca 0.17 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 2f3o h TYR 610 Cb 0.00 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.11 2f3o h TYR 610 CO -0.03 0.23 0.46 0.00 -1.64 0.00 0.00 178.16 177.18 2f3o h GLU 612 N 1.07 0.00 -0.09 0.00 4.11 -1.28 -1.12 114.58 117.27 2f3o h GLU 612 Ca 0.28 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.60 2f3o h GLU 612 Cb -0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2f3o h GLU 612 CO -0.05 0.71 -0.43 0.93 0.07 0.00 0.00 179.01 180.24 2f3o h GLU 613 N 0.00 0.21 0.18 1.06 4.39 -1.12 -3.27 114.58 116.02 2f3o h GLU 613 Ca -0.01 -0.10 -0.33 0.00 0.34 0.00 0.00 59.36 59.27 2f3o h GLU 613 Cb 1.42 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.08 2f3o h GLU 613 CO 0.09 0.61 -1.60 0.28 -1.16 0.00 0.00 179.01 177.23 2f3o h VAL 614 N 0.17 1.02 0.00 3.13 2.07 -1.15 -3.39 116.25 118.11 2f3o h VAL 614 Ca 0.01 -2.51 0.00 0.00 0.82 0.00 0.00 66.70 65.02 2f3o h VAL 614 Cb 0.84 2.81 0.00 0.00 -1.52 0.00 0.00 31.29 33.42 2f3o h VAL 614 CO 0.07 0.81 0.00 0.59 0.02 0.00 0.00 177.57 179.06 2f3o n ASN 615 N -3.71 0.00 0.01 0.57 3.02 -0.44 -3.01 115.26 111.71 2f3o n ASN 615 Ca -0.23 -0.15 0.11 0.00 -0.03 0.00 0.00 54.58 54.28 2f3o n ASN 615 Cb 1.03 -0.27 0.08 0.00 -0.61 0.00 0.00 39.78 40.01 2f3o n ASN 615 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 2f3o n ARG 616 N -1.27 0.14 -2.78 3.52 1.85 -1.24 -4.64 116.66 112.23 2f3o n ARG 616 Ca 0.14 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.57 2f3o n ARG 616 Cb 0.21 -1.55 -0.03 0.00 -1.05 0.00 0.00 32.46 30.04 2f3o n ARG 616 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 2f3o s HIS 617 N -3.09 3.62 0.29 2.89 3.76 -1.16 -4.96 115.29 116.63 2f3o s HIS 617 Ca 0.07 1.58 -0.28 0.00 -0.15 0.00 0.00 55.06 56.27 2f3o s HIS 617 Cb 0.16 -3.06 -0.09 0.00 1.11 0.00 0.00 32.58 30.70 2f3o s HIS 617 CO 0.77 -0.02 1.04 1.03 -0.85 0.00 0.00 174.74 176.71 2f3o s ARG 618 N 1.12 4.61 0.43 1.40 0.52 -1.26 -0.83 118.95 124.93 2f3o s ARG 618 Ca 0.48 1.64 0.08 0.00 -0.52 0.00 0.00 55.73 57.41 2f3o s ARG 618 Cb -0.20 -3.07 -0.01 0.00 0.52 0.00 0.00 34.95 32.19 2f3o s ARG 618 CO 0.24 0.23 0.41 0.54 0.02 0.00 0.00 175.30 176.74 2f3o s ASN 619 N -1.13 5.08 0.38 0.23 2.20 -0.03 -4.84 114.94 116.83 2f3o s ASN 619 Ca 0.46 -0.75 0.05 0.00 -0.94 0.00 0.00 52.86 51.68 2f3o s ASN 619 Cb -0.28 -0.51 0.74 0.00 -2.00 0.00 0.00 41.25 39.21 2f3o s ASN 619 CO 0.35 -0.70 2.02 0.15 -2.94 0.00 0.00 177.10 175.98 2f3o h PHE 620 N 0.96 0.63 -0.10 1.54 3.57 -1.88 -2.58 116.94 119.08 2f3o h PHE 620 Ca -0.41 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.10 2f3o h PHE 620 Cb 1.27 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.80 2f3o h PHE 620 CO 0.52 0.42 0.00 0.54 -2.23 0.00 0.00 178.31 177.57 2f3o n ARG 621 N -4.44 1.59 -0.63 1.11 1.74 -1.26 -4.87 116.66 109.91 2f3o n ARG 621 Ca 0.04 -0.51 0.00 0.00 -0.77 0.00 0.00 57.85 56.61 2f3o n ARG 621 Cb 0.07 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 2f3o n ARG 621 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f3o n GLY 622 N 0.20 0.73 0.00 -0.13 0.00 -0.97 -4.69 105.19 100.33 2f3o n GLY 622 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2f3o n GLY 622 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f3o n GLY 623 N -2.39 5.25 3.45 -0.02 0.00 -1.26 -4.94 105.19 105.28 2f3o n GLY 623 Ca 0.00 -1.52 -0.22 0.00 0.00 0.00 0.00 46.02 44.28 2f3o n GLY 623 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f3o s LYS 624 N 3.61 1.63 0.53 1.61 1.02 -1.01 -0.85 119.74 126.27 2f3o s LYS 624 Ca 0.00 -1.87 -0.11 0.00 0.02 0.00 0.00 55.97 54.01 2f3o s LYS 624 Cb 0.00 -1.06 -0.05 0.00 -0.52 0.00 0.00 37.83 36.20 2f3o s LYS 624 CO 0.00 -0.07 0.92 -0.06 -0.92 0.00 0.00 175.35 175.22 2f3o s PHE 625 N -3.12 3.55 -0.04 3.18 0.40 -0.01 -1.83 117.98 120.11 2f3o s PHE 625 Ca 0.33 1.19 0.00 0.00 -0.60 0.00 0.00 56.93 57.85 2f3o s PHE 625 Cb 0.07 -2.60 0.03 0.00 0.51 0.00 0.00 43.02 41.02 2f3o s PHE 625 CO 0.14 -0.42 -0.00 0.00 0.70 0.00 0.00 175.22 175.63 2f3o s ALA 626 N -2.82 0.41 -0.05 5.36 0.00 -0.04 -4.36 121.76 120.27 2f3o s ALA 626 Ca 0.54 0.10 -0.29 0.00 0.00 0.00 0.00 51.96 52.30 2f3o s ALA 626 Cb -0.10 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 2f3o s ALA 626 CO 0.43 -0.13 0.96 0.00 0.00 0.00 0.00 175.76 177.02 2f3o s ALA 627 N 1.17 3.28 0.40 0.00 0.00 -1.26 -1.36 121.76 123.98 2f3o s ALA 627 Ca -0.08 0.42 0.07 0.00 0.00 0.00 0.00 51.96 52.38 2f3o s ALA 627 Cb -0.13 -3.34 -0.08 0.00 0.00 0.00 0.00 23.12 19.57 2f3o s ALA 627 CO -0.02 -0.38 0.01 0.20 0.00 0.00 0.00 175.76 175.58 2f3o s GLY 628 N 1.03 2.44 -0.37 0.00 0.00 -0.30 -1.02 107.32 109.10 2f3o s GLY 628 Ca 0.49 -2.27 0.02 0.00 0.00 0.00 0.00 44.72 42.96 2f3o s GLY 628 CO 0.23 -2.06 0.30 0.00 0.00 0.00 0.00 173.10 171.56 2f3o s TYR 630 N 1.00 -0.35 -1.27 0.00 -0.85 -1.25 -1.27 117.35 113.36 2f3o s TYR 630 Ca 0.21 0.61 0.13 0.00 -0.52 0.00 0.00 57.07 57.49 2f3o s TYR 630 Cb -0.15 0.19 0.02 0.00 0.38 0.00 0.00 41.96 42.39 2f3o s TYR 630 CO -0.04 -0.43 0.77 -0.35 -1.52 0.00 0.00 175.55 173.98 2f3o n PRO 631 N 1.37 1.67 0.00 -3.49 -0.04 -1.26 -4.78 135.00 128.47 2f3o n PRO 631 Ca -0.20 -0.82 0.00 0.00 -0.04 0.00 0.00 63.50 62.44 2f3o n PRO 631 Cb 0.56 -1.18 0.00 0.00 -0.04 0.00 0.00 33.50 32.84 2f3o n PRO 631 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2f3o n MET 632 N 0.01 0.00 -0.68 0.54 2.81 -1.26 -0.13 117.12 118.41 2f3o n MET 632 Ca 0.06 0.00 0.01 0.00 -1.81 0.00 0.00 57.70 55.96 2f3o n MET 632 Cb 0.28 0.00 0.20 0.00 -0.71 0.00 0.00 33.22 32.99 2f3o n MET 632 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2f3o n THR 633 N 0.00 2.37 0.53 2.03 -2.24 -0.68 -4.69 114.28 111.60 2f3o n THR 633 Ca 0.00 -2.95 0.13 0.00 -2.27 0.00 0.00 64.05 58.96 2f3o n THR 633 Cb 0.00 -0.28 0.37 0.00 -2.10 0.00 0.00 70.33 68.32 2f3o n THR 633 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2f3o h THR 634 N 0.98 0.00 -0.70 4.28 1.35 -0.05 -2.19 112.91 116.59 2f3o h THR 634 Ca 0.11 -0.57 -0.03 0.00 -0.55 0.00 0.00 66.41 65.36 2f3o h THR 634 Cb 1.33 1.56 -0.03 0.00 -1.73 0.00 0.00 68.15 69.27 2f3o h THR 634 CO 0.19 0.00 0.30 -0.55 -0.25 0.00 0.00 175.52 175.21 2f3o h ASN 635 N 0.00 0.92 -0.24 5.36 -1.07 -1.85 0.39 115.58 119.09 2f3o h ASN 635 Ca 0.00 -0.12 -0.10 0.00 0.07 0.00 0.00 56.30 56.14 2f3o h ASN 635 Cb 0.77 -0.24 -0.00 0.00 -2.07 0.00 0.00 38.32 36.78 2f3o h ASN 635 CO 0.00 0.81 -0.26 0.58 0.07 0.00 0.00 177.43 178.64 2f3o h VAL 636 N 1.00 1.32 0.01 6.14 2.07 -1.75 -0.26 116.25 124.77 2f3o h VAL 636 Ca 0.24 -1.43 -0.00 0.00 0.82 0.00 0.00 66.70 66.33 2f3o h VAL 636 Cb 0.16 1.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2f3o h VAL 636 CO -0.02 0.45 -0.01 1.23 0.02 0.00 0.00 177.57 179.23 2f3o h GLY 637 N 0.31 -0.58 1.06 2.17 0.00 -0.97 -3.06 103.07 102.01 2f3o h GLY 637 Ca 0.04 0.25 0.11 0.00 0.00 0.00 0.00 47.33 47.73 2f3o h GLY 637 CO 0.06 -0.22 0.37 0.74 0.00 0.00 0.00 176.54 177.49 2f3o h PHE 638 N -0.02 0.27 -0.93 5.60 0.05 -0.38 -1.25 116.94 120.28 2f3o h PHE 638 Ca -0.00 0.01 0.13 0.00 3.82 0.00 0.00 57.97 61.92 2f3o h PHE 638 Cb 0.01 -0.09 -0.14 0.00 2.00 0.00 0.00 35.95 37.74 2f3o h PHE 638 CO -0.02 0.13 -0.42 0.41 -0.18 0.00 0.00 178.31 178.23 2f3o n GLY 639 N -1.56 -2.07 0.34 -1.45 0.00 -0.97 -0.84 105.19 98.64 2f3o n GLY 639 Ca 0.09 1.07 0.06 0.00 0.00 0.00 0.00 46.02 47.24 2f3o n GLY 639 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2f3o h PHE 640 N 0.00 1.01 -0.34 1.61 0.04 -1.16 -2.11 116.94 115.99 2f3o h PHE 640 Ca 0.27 0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.08 2f3o h PHE 640 Cb 0.51 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 38.35 2f3o h PHE 640 CO -0.86 0.37 0.00 1.19 -0.60 0.00 0.00 178.31 178.41 2f3o n PHE 641 N -4.70 0.44 -3.62 -0.55 3.72 -0.50 -4.03 117.46 108.22 2f3o n PHE 641 Ca 0.18 -0.22 -0.38 0.00 -0.05 0.00 0.00 57.45 56.98 2f3o n PHE 641 Cb 0.36 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.84 2f3o n PHE 641 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2f3o s THR 642 N -1.56 5.18 0.97 4.37 2.01 -0.02 -4.92 115.64 121.67 2f3o s THR 642 Ca 0.37 0.63 -0.16 0.00 0.31 0.00 0.00 61.69 62.84 2f3o s THR 642 Cb 0.21 -3.61 0.19 0.00 0.01 0.00 0.00 72.50 69.30 2f3o s THR 642 CO 0.30 0.59 1.25 -0.94 -0.69 0.00 0.00 174.62 175.13 2f3o s SER 643 N -1.08 3.00 0.22 3.53 1.04 -1.26 -2.02 113.70 117.13 2f3o s SER 643 Ca 0.21 0.47 -0.31 0.00 0.48 0.00 0.00 55.95 56.80 2f3o s SER 643 Cb -0.15 -0.66 -0.11 0.00 0.10 0.00 0.00 66.02 65.20 2f3o s SER 643 CO 0.10 -2.82 1.61 0.00 0.98 0.00 0.00 173.24 173.11 2f3o s ALA 644 N -3.64 3.80 0.37 5.32 0.00 -1.26 -4.56 121.76 121.79 2f3o s ALA 644 Ca 0.71 1.48 0.08 0.00 0.00 0.00 0.00 51.96 54.22 2f3o s ALA 644 Cb -0.07 -3.64 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 2f3o s ALA 644 CO 0.53 -0.87 0.31 -0.51 0.00 0.00 0.00 175.76 175.22 2f3o s LEU 645 N 0.57 3.49 0.00 0.00 1.43 -1.21 -4.66 118.68 118.30 2f3o s LEU 645 Ca 0.69 -0.61 0.10 0.00 -1.03 0.00 0.00 54.13 53.28 2f3o s LEU 645 Cb -0.46 -2.11 0.62 0.00 0.03 0.00 0.00 46.19 44.26 2f3o s LEU 645 CO 0.37 -0.46 1.05 -2.65 0.23 0.00 0.00 176.35 174.89 2f3o n PRO 646 N -1.42 0.36 0.11 1.29 -0.02 -1.26 -2.62 135.00 131.45 2f3o n PRO 646 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.60 2f3o n PRO 646 Cb 0.61 -1.45 0.45 0.00 -0.02 0.00 0.00 33.50 33.08 2f3o n PRO 646 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2f3o n SER 647 N -0.95 0.71 0.00 2.55 3.41 -1.26 -4.65 113.62 113.43 2f3o n SER 647 Ca 0.08 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.30 2f3o n SER 647 Cb 0.04 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.20 2f3o n SER 647 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f3o n GLY 648 N 0.67 0.35 3.72 5.00 0.00 -1.08 -4.32 105.19 109.53 2f3o n GLY 648 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2f3o n GLY 648 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2f3o s ARG 649 N -0.83 4.17 0.57 1.61 3.52 -1.26 -4.95 118.95 121.77 2f3o s ARG 649 Ca 0.00 2.49 -0.17 0.00 -0.13 0.00 0.00 55.73 57.92 2f3o s ARG 649 Cb 0.00 -3.16 -0.05 0.00 -1.56 0.00 0.00 34.95 30.18 2f3o s ARG 649 CO 0.00 -0.70 1.06 0.15 -0.81 0.00 0.00 175.30 175.01 2f3o s LYS 650 N 1.32 3.39 0.13 5.12 -0.14 -1.26 -3.31 119.74 125.00 2f3o s LYS 650 Ca 0.73 1.30 -0.32 0.00 -1.36 0.00 0.00 55.97 56.31 2f3o s LYS 650 Cb -0.47 -2.04 -0.12 0.00 -1.68 0.00 0.00 37.83 33.53 2f3o s LYS 650 CO 0.32 -0.76 1.76 0.45 -0.76 0.00 0.00 175.35 176.36 2f3o n SER 651 N -1.74 3.76 0.00 2.83 2.88 -1.26 -2.32 113.62 117.76 2f3o n SER 651 Ca 0.09 1.02 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 2f3o n SER 651 Cb 0.52 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 2f3o n SER 651 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2f3o n GLY 652 N 4.00 1.41 3.81 0.46 0.00 -0.85 -4.90 105.19 109.12 2f3o n GLY 652 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2f3o n GLY 652 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f3o s GLU 653 N -0.98 4.30 0.12 1.61 2.02 -0.98 -3.13 118.70 121.66 2f3o s GLU 653 Ca 0.00 1.04 -0.22 0.00 0.02 0.00 0.00 54.97 55.82 2f3o s GLU 653 Cb 0.00 -2.55 -0.13 0.00 0.10 0.00 0.00 34.13 31.55 2f3o s GLU 653 CO 0.00 0.18 0.44 -2.30 0.02 0.00 0.00 175.26 173.60 2f3o n PRO 654 N 0.04 0.00 -2.60 0.39 -0.02 -1.26 -4.45 135.00 127.10 2f3o n PRO 654 Ca 0.03 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.29 2f3o n PRO 654 Cb 0.52 -0.78 0.07 0.00 -0.02 0.00 0.00 33.50 33.29 2f3o n PRO 654 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2f3o s LEU 655 N 1.86 3.11 0.21 2.45 1.43 -0.15 -4.95 118.68 122.65 2f3o s LEU 655 Ca 0.49 -0.15 -0.24 0.00 -1.03 0.00 0.00 54.13 53.20 2f3o s LEU 655 Cb -0.71 -2.48 -0.08 0.00 0.03 0.00 0.00 46.19 42.94 2f3o s LEU 655 CO 0.41 -1.48 0.80 0.54 0.23 0.00 0.00 176.35 176.85 2f3o s ASN 656 N -4.57 7.31 -0.16 2.29 2.20 -1.26 -4.59 114.94 116.16 2f3o s ASN 656 Ca 0.61 1.64 -0.29 0.00 -0.94 0.00 0.00 52.86 53.88 2f3o s ASN 656 Cb -0.08 -2.50 -0.00 0.00 -2.00 0.00 0.00 41.25 36.66 2f3o s ASN 656 CO 0.41 0.11 1.08 -2.84 -2.94 0.00 0.00 177.10 172.92 2f3o s PRO 657 N -1.53 4.31 4.89 3.55 0.02 -1.26 -3.75 135.00 141.24 2f3o s PRO 657 Ca 0.40 1.45 0.00 0.00 0.02 0.00 0.00 61.00 62.87 2f3o s PRO 657 Cb -0.21 -3.62 0.00 0.00 0.02 0.00 0.00 34.50 30.69 2f3o s PRO 657 CO 0.25 -0.53 0.00 0.41 -0.33 0.00 0.00 177.00 176.80 2f3o n GLY 658 N 3.30 3.22 0.91 0.52 0.00 -1.26 -1.08 105.19 110.81 2f3o n GLY 658 Ca 0.11 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.22 2f3o n GLY 658 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2f3o n VAL 659 N 0.00 0.14 -2.05 1.61 0.24 0.21 -4.71 118.33 113.77 2f3o n VAL 659 Ca 0.00 -0.51 -0.37 0.00 -2.04 0.00 0.00 64.34 61.41 2f3o n VAL 659 Cb 0.00 1.15 0.02 0.00 -1.47 0.00 0.00 33.84 33.54 2f3o n VAL 659 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2f3o s SER 660 N -1.85 5.65 0.78 -1.34 0.01 -0.24 -4.78 113.70 111.93 2f3o s SER 660 Ca 0.32 2.48 -0.12 0.00 1.31 0.00 0.00 55.95 59.94 2f3o s SER 660 Cb 0.21 -2.61 0.06 0.00 0.21 0.00 0.00 66.02 63.88 2f3o s SER 660 CO 0.31 -1.29 1.12 -2.84 0.41 0.00 0.00 173.24 170.95 2f3o s PRO 661 N -2.91 2.24 0.79 12.44 0.02 -1.26 -4.19 135.00 142.12 2f3o s PRO 661 Ca 0.69 0.40 -0.13 0.00 0.02 0.00 0.00 61.00 61.98 2f3o s PRO 661 Cb -0.33 -1.96 0.07 0.00 0.02 0.00 0.00 34.50 32.31 2f3o s PRO 661 CO 0.39 -1.46 1.18 -1.12 -0.33 0.00 0.00 177.00 175.66 2f3o s SER 662 N -4.26 3.85 0.01 2.53 0.01 -1.26 -4.66 113.70 109.91 2f3o s SER 662 Ca 0.60 2.27 -0.30 0.00 1.31 0.00 0.00 55.95 59.84 2f3o s SER 662 Cb -0.12 -2.58 -0.08 0.00 0.21 0.00 0.00 66.02 63.45 2f3o s SER 662 CO 0.52 -2.49 1.90 -0.89 0.41 0.00 0.00 173.24 172.69 2f3o s THR 663 N -2.24 3.15 -0.00 1.44 2.01 -1.26 -2.24 115.64 116.49 2f3o s THR 663 Ca 0.71 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.89 2f3o s THR 663 Cb -0.26 -3.11 0.00 0.00 0.01 0.00 0.00 72.50 69.13 2f3o s THR 663 CO 0.50 -0.02 0.00 0.61 -0.69 0.00 0.00 174.62 175.02 2f3o n GLY 664 N 4.49 0.48 1.11 4.40 0.00 -1.26 -4.87 105.19 109.54 2f3o n GLY 664 Ca 0.20 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.25 2f3o n GLY 664 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2f3o n MET 665 N -2.90 2.44 -1.18 1.61 2.81 -0.95 -4.55 117.12 114.40 2f3o n MET 665 Ca -0.00 -2.19 -0.35 0.00 -1.81 0.00 0.00 57.70 53.36 2f3o n MET 665 Cb 0.01 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.00 2f3o n MET 665 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2f3o n ASP 666 N 1.36 7.08 -0.09 7.83 5.75 -1.26 -4.65 116.55 132.57 2f3o n ASP 666 Ca 0.20 -2.53 -0.14 0.00 -0.01 0.00 0.00 54.79 52.31 2f3o n ASP 666 Cb 0.57 -1.42 -0.04 0.00 -1.03 0.00 0.00 41.12 39.19 2f3o n ASP 666 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2f3o h ARG 667 N 5.55 0.78 0.00 0.11 2.47 -1.84 -3.44 114.38 118.02 2f3o h ARG 667 Ca 0.73 -0.45 0.00 0.00 -1.26 0.00 0.00 59.98 59.00 2f3o h ARG 667 Cb 0.29 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.64 2f3o h ARG 667 CO 1.71 1.08 0.00 0.39 0.56 0.00 0.00 179.97 183.71 2f3o n GLU 668 N -4.16 3.24 -0.94 0.04 -0.58 -1.26 -5.08 120.64 111.90 2f3o n GLU 668 Ca -0.04 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.41 2f3o n GLU 668 Cb 0.54 0.00 0.25 0.00 -0.57 0.00 0.00 31.44 31.66 2f3o n GLU 668 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2f3o n GLY 669 N 5.00 -2.89 0.22 0.62 0.00 -1.26 -4.85 105.19 102.03 2f3o n GLY 669 Ca 0.00 -1.47 -0.17 0.00 0.00 0.00 0.00 46.02 44.38 2f3o n GLY 669 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2f3o h VAL 670 N -2.81 1.29 -0.85 1.61 2.07 -1.70 -3.19 116.25 112.67 2f3o h VAL 670 Ca -0.40 -1.92 0.16 0.00 0.82 0.00 0.00 66.70 65.35 2f3o h VAL 670 Cb 1.24 1.97 -0.10 0.00 -1.52 0.00 0.00 31.29 32.88 2f3o h VAL 670 CO 0.26 0.61 0.42 0.74 0.02 0.00 0.00 177.57 179.62 2f3o h THR 671 N 0.50 0.68 0.00 2.57 2.02 -1.87 -0.76 112.91 116.06 2f3o h THR 671 Ca -0.04 -0.20 -0.06 0.00 0.77 0.00 0.00 66.41 66.88 2f3o h THR 671 Cb 1.35 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 2f3o h THR 671 CO 0.15 0.10 -0.27 0.00 0.37 0.00 0.00 175.52 175.88 2f3o h ALA 672 N 1.58 1.21 0.00 6.16 0.00 -1.85 -1.82 119.26 124.54 2f3o h ALA 672 Ca 0.48 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2f3o h ALA 672 Cb 0.72 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2f3o h ALA 672 CO -0.39 0.33 -0.00 0.28 0.00 0.00 0.00 179.25 179.47 2f3o h VAL 673 N 0.00 1.34 -0.77 0.00 2.07 -0.97 -2.47 116.25 115.45 2f3o h VAL 673 Ca -0.00 -1.01 0.05 0.00 0.82 0.00 0.00 66.70 66.56 2f3o h VAL 673 Cb 0.62 2.02 -0.06 0.00 -1.52 0.00 0.00 31.29 32.35 2f3o h VAL 673 CO 0.03 0.26 0.47 0.40 0.02 0.00 0.00 177.57 178.75 2f3o h ILE 674 N -0.43 1.04 -0.48 4.57 2.04 -1.27 -0.66 117.51 122.32 2f3o h ILE 674 Ca -0.00 -0.30 0.04 0.00 1.00 0.00 0.00 64.86 65.60 2f3o h ILE 674 Cb 0.43 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 2f3o h ILE 674 CO 0.00 0.16 0.25 0.78 0.00 0.00 0.00 178.15 179.33 2f3o h ASN 675 N 0.87 0.36 -0.74 1.72 2.35 -1.37 -1.25 115.58 117.53 2f3o h ASN 675 Ca 0.33 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 56.07 2f3o h ASN 675 Cb 0.14 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.43 2f3o h ASN 675 CO -0.16 0.25 0.33 0.28 -1.65 0.00 0.00 177.43 176.48 2f3o h SER 676 N 0.49 0.99 0.89 5.81 0.02 -0.93 -2.52 113.55 118.29 2f3o h SER 676 Ca 0.20 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 2f3o h SER 676 Cb 0.10 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.38 2f3o h SER 676 CO -0.14 0.87 -0.16 0.00 -1.14 0.00 0.00 176.83 176.26 2f3o h ALA 677 N 1.16 1.04 -0.01 3.77 0.00 -0.81 -3.00 119.26 121.41 2f3o h ALA 677 Ca 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2f3o h ALA 677 Cb 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2f3o h ALA 677 CO -0.03 0.20 -0.12 -1.13 0.00 0.00 0.00 179.25 178.18 2f3o n SER 678 N -3.34 1.10 0.11 0.00 3.41 -0.50 -3.48 113.62 110.91 2f3o n SER 678 Ca 0.00 -1.11 0.01 0.00 -0.26 0.00 0.00 58.87 57.51 2f3o n SER 678 Cb 0.38 0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.36 2f3o n SER 678 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2f3o h LYS 679 N 1.54 0.00 -6.97 4.33 1.57 -1.42 -3.45 116.57 112.17 2f3o h LYS 679 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 2f3o h LYS 679 Cb 0.46 0.00 0.09 0.00 0.08 0.00 0.00 32.23 32.86 2f3o h LYS 679 CO 0.00 0.52 0.60 -0.51 -0.57 0.00 0.00 179.45 179.49 2f3o s LEU 680 N -6.35 4.12 -0.60 2.94 1.43 -1.23 -4.91 118.68 114.08 2f3o s LEU 680 Ca 0.02 2.63 -0.28 0.00 -1.03 0.00 0.00 54.13 55.47 2f3o s LEU 680 Cb 0.08 -4.01 0.03 0.00 0.03 0.00 0.00 46.19 42.31 2f3o s LEU 680 CO 0.77 -0.99 1.23 -0.44 0.23 0.00 0.00 176.35 177.15 2f3o s SER 681 N -0.85 6.37 0.10 2.29 0.01 -1.26 -4.84 113.70 115.52 2f3o s SER 681 Ca 0.60 0.04 0.26 0.00 1.31 0.00 0.00 55.95 58.16 2f3o s SER 681 Cb -0.37 -2.55 0.72 0.00 0.21 0.00 0.00 66.02 64.03 2f3o s SER 681 CO 0.47 -1.56 1.62 -1.22 0.41 0.00 0.00 173.24 172.96 2f3o n TYR 682 N 8.70 0.46 0.74 2.43 4.02 -1.26 -3.48 117.16 128.78 2f3o n TYR 682 Ca 0.08 0.14 0.10 0.00 -0.01 0.00 0.00 57.90 58.21 2f3o n TYR 682 Cb 0.49 -0.65 0.45 0.00 -0.02 0.00 0.00 39.34 39.61 2f3o n TYR 682 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 2f3o n GLU 683 N -1.93 0.04 -0.26 -0.72 0.00 -1.26 -2.50 120.64 114.01 2f3o n GLU 683 Ca 0.05 0.14 0.07 0.00 0.00 0.00 0.00 57.16 57.42 2f3o n GLU 683 Cb 0.40 -1.50 0.18 0.00 0.00 0.00 0.00 31.44 30.52 2f3o n GLU 683 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2f3o n ASN 684 N -1.48 3.18 -3.45 -1.84 5.03 -1.23 -4.25 115.26 111.23 2f3o n ASN 684 Ca 0.06 -2.50 -0.26 0.00 0.87 0.00 0.00 54.58 52.74 2f3o n ASN 684 Cb 0.23 -0.35 -0.09 0.00 -1.02 0.00 0.00 39.78 38.55 2f3o n ASN 684 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 2f3o n LEU 685 N -0.16 2.54 -0.19 3.41 7.94 -1.04 -4.69 117.00 124.81 2f3o n LEU 685 Ca 0.15 -5.16 0.12 0.00 -1.11 0.00 0.00 56.01 50.01 2f3o n LEU 685 Cb 0.62 -0.30 0.63 0.00 0.53 0.00 0.00 43.42 44.89 2f3o n LEU 685 CO 0.10 2.00 0.92 -0.81 -1.11 0.00 0.00 177.39 178.48 2f3o n PRO 686 N 1.30 1.25 0.00 1.96 -0.04 -1.07 -2.67 135.00 135.73 2f3o n PRO 686 Ca 0.26 -0.37 0.11 0.00 -0.04 0.00 0.00 63.50 63.46 2f3o n PRO 686 Cb 0.43 -1.40 0.07 0.00 -0.04 0.00 0.00 33.50 32.56 2f3o n PRO 686 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2f3o n ASN 687 N -0.48 0.82 0.00 3.54 5.15 -0.19 -4.55 115.26 119.55 2f3o n ASN 687 Ca 0.18 -0.68 0.00 0.00 -0.60 0.00 0.00 54.58 53.48 2f3o n ASN 687 Cb 0.18 0.61 0.00 0.00 -0.53 0.00 0.00 39.78 40.04 2f3o n ASN 687 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2f3o n GLY 688 N 1.49 2.73 3.26 8.20 0.00 -1.09 -3.50 105.19 116.29 2f3o n GLY 688 Ca 0.05 -1.97 -0.21 0.00 0.00 0.00 0.00 46.02 43.89 2f3o n GLY 688 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f3o s ALA 689 N -2.85 1.66 -0.19 4.61 0.00 -1.26 -0.97 121.76 122.76 2f3o s ALA 689 Ca 0.00 -1.26 -0.01 0.00 0.00 0.00 0.00 51.96 50.69 2f3o s ALA 689 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.95 2f3o s ALA 689 CO 0.00 0.25 -0.12 0.45 0.00 0.00 0.00 175.76 176.33 2f3o s SER 690 N -2.13 3.74 -0.25 0.00 0.15 -0.40 -4.55 113.70 110.26 2f3o s SER 690 Ca 0.07 -0.50 0.01 0.00 0.70 0.00 0.00 55.95 56.23 2f3o s SER 690 Cb -0.08 -1.61 0.07 0.00 -1.71 0.00 0.00 66.02 62.69 2f3o s SER 690 CO 0.04 0.01 -0.03 -0.22 1.20 0.00 0.00 173.24 174.24 2f3o s LEU 691 N 1.24 2.69 -0.20 3.45 2.96 -1.25 -0.62 118.68 126.95 2f3o s LEU 691 Ca 0.03 -1.29 -0.08 0.00 -0.22 0.00 0.00 54.13 52.57 2f3o s LEU 691 Cb -0.14 -1.18 -0.04 0.00 0.50 0.00 0.00 46.19 45.33 2f3o s LEU 691 CO -0.06 -0.26 0.08 -0.89 -1.32 0.00 0.00 176.35 173.89 2f3o s THR 692 N 1.38 4.75 -0.17 3.68 2.01 -1.26 -0.70 115.64 125.33 2f3o s THR 692 Ca -0.03 -0.04 -0.00 0.00 0.31 0.00 0.00 61.69 61.93 2f3o s THR 692 Cb -0.19 -3.17 0.01 0.00 0.01 0.00 0.00 72.50 69.16 2f3o s THR 692 CO -0.08 0.42 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.49 2f3o s ILE 693 N 0.72 2.53 -0.34 1.82 1.01 -0.52 -4.88 121.20 121.55 2f3o s ILE 693 Ca 0.04 -0.80 -0.08 0.00 0.00 0.00 0.00 60.65 59.81 2f3o s ILE 693 Cb -0.13 -2.08 0.03 0.00 0.01 0.00 0.00 42.46 40.29 2f3o s ILE 693 CO 0.02 0.51 0.13 0.20 0.00 0.00 0.00 174.94 175.80 2f3o s ASN 694 N 1.09 5.41 0.14 3.58 -0.87 -1.26 -1.02 114.94 122.01 2f3o s ASN 694 Ca -0.00 -1.00 0.06 0.00 -1.57 0.00 0.00 52.86 50.35 2f3o s ASN 694 Cb -0.14 -1.92 -0.04 0.00 -0.02 0.00 0.00 41.25 39.13 2f3o s ASN 694 CO -0.05 -0.31 0.00 -0.76 -2.57 0.00 0.00 177.10 173.41 2f3o s LEU 695 N 1.47 3.40 0.72 0.60 1.43 0.11 0.32 118.68 126.72 2f3o s LEU 695 Ca 0.00 -0.29 0.02 0.00 -1.03 0.00 0.00 54.13 52.84 2f3o s LEU 695 Cb -0.19 -2.09 0.14 0.00 0.03 0.00 0.00 46.19 44.08 2f3o s LEU 695 CO 0.04 0.13 0.99 -0.94 0.23 0.00 0.00 176.35 176.79 2f3o s SER 696 N -2.66 4.35 0.39 2.29 1.04 -1.25 -1.06 113.70 116.80 2f3o s SER 696 Ca 0.27 -0.60 0.20 0.00 0.48 0.00 0.00 55.95 56.30 2f3o s SER 696 Cb -0.10 0.29 0.72 0.00 0.10 0.00 0.00 66.02 67.02 2f3o s SER 696 CO 0.19 -1.88 1.75 0.77 0.98 0.00 0.00 173.24 175.05 2f3o h SER 697 N -0.46 0.00 -0.36 7.02 4.64 -1.94 -3.22 113.55 119.23 2f3o h SER 697 Ca -0.33 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.01 2f3o h SER 697 Cb 1.27 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.33 2f3o h SER 697 CO 0.37 0.34 0.20 0.44 -0.87 0.00 0.00 176.83 177.31 2f3o h ASP 698 N 0.00 0.30 0.46 4.97 3.45 -1.92 -2.60 116.42 121.08 2f3o h ASP 698 Ca -0.00 0.01 -0.05 0.00 0.43 0.00 0.00 57.03 57.42 2f3o h ASP 698 Cb 0.87 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.58 2f3o h ASP 698 CO 0.04 0.22 -0.23 0.58 -1.57 0.00 0.00 179.24 178.29 2f3o h VAL 699 N 0.40 0.83 0.00 -1.35 2.07 -1.83 -1.91 116.25 114.46 2f3o h VAL 699 Ca 0.15 -0.90 -0.10 0.00 0.82 0.00 0.00 66.70 66.67 2f3o h VAL 699 Cb 0.03 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2f3o h VAL 699 CO -0.08 0.22 -0.46 -0.07 0.02 0.00 0.00 177.57 177.20 2f3o h LEU 700 N 0.00 0.00 0.00 2.57 -0.00 -1.56 -3.47 115.31 112.85 2f3o h LEU 700 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2f3o h LEU 700 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.18 2f3o h LEU 700 CO 0.03 0.46 0.00 0.61 -0.00 0.00 0.00 178.44 179.54 2f3o n GLY 701 N 0.87 3.21 0.00 0.83 0.00 -0.72 -2.84 105.19 106.54 2f3o n GLY 701 Ca 0.01 -0.15 0.05 0.00 0.00 0.00 0.00 46.02 45.93 2f3o n GLY 701 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2f3o n GLU 702 N 14.00 0.43 -1.84 1.61 2.13 -1.26 -4.56 120.64 131.16 2f3o n GLU 702 Ca 0.00 -0.10 -0.35 0.00 0.66 0.00 0.00 57.16 57.37 2f3o n GLU 702 Cb 0.00 -1.25 -0.02 0.00 0.27 0.00 0.00 31.44 30.44 2f3o n GLU 702 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 2f3o n LYS 703 N -1.86 3.78 0.13 5.31 2.85 -1.21 -4.81 118.16 122.35 2f3o n LYS 703 Ca -0.02 -3.11 -0.13 0.00 -1.05 0.00 0.00 58.31 54.00 2f3o n LYS 703 Cb 0.28 -2.43 -0.07 0.00 -0.65 0.00 0.00 35.03 32.16 2f3o n LYS 703 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 2f3o h GLY 704 N 4.82 -0.30 0.21 2.58 0.00 -1.76 -2.93 103.07 105.69 2f3o h GLY 704 Ca 0.58 0.14 0.09 0.00 0.00 0.00 0.00 47.33 48.13 2f3o h GLY 704 CO 1.23 -0.13 0.01 -0.55 0.00 0.00 0.00 176.54 177.10 2f3o h ASP 705 N -0.30 -0.19 0.84 0.19 3.32 -1.87 -2.49 116.42 115.92 2f3o h ASP 705 Ca -0.01 0.11 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 2f3o h ASP 705 Cb 0.26 0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2f3o h ASP 705 CO 0.01 -0.06 -0.26 0.00 -1.72 0.00 0.00 179.24 177.21 2f3o h ALA 706 N 1.43 1.04 0.25 3.45 0.00 -1.93 -1.19 119.26 122.31 2f3o h ALA 706 Ca 0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2f3o h ALA 706 Cb 0.36 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2f3o h ALA 706 CO -0.40 0.32 -0.12 0.28 0.00 0.00 0.00 179.25 179.33 2f3o h VAL 707 N 0.00 0.80 -0.01 0.00 2.07 -1.26 -2.44 116.25 115.41 2f3o h VAL 707 Ca -0.00 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2f3o h VAL 707 Cb 0.75 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2f3o h VAL 707 CO 0.03 0.13 -0.20 2.30 0.02 0.00 0.00 177.57 179.85 2f3o n ILE 708 N -5.10 0.00 0.10 4.57 -6.64 -1.19 -1.99 119.36 109.12 2f3o n ILE 708 Ca -0.09 -0.16 -0.02 0.00 -1.77 0.00 0.00 62.75 60.71 2f3o n ILE 708 Cb 0.25 0.43 -0.03 0.00 -1.44 0.00 0.00 39.64 38.85 2f3o n ILE 708 CO 0.00 0.00 0.00 -0.08 -1.77 0.00 0.00 176.55 174.70 2f3o h GLU 709 N 1.48 0.00 0.00 6.28 4.81 -1.22 -2.84 114.58 123.10 2f3o h GLU 709 Ca 0.00 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.05 2f3o h GLU 709 Cb 0.51 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 2f3o h GLU 709 CO 0.00 0.73 -0.85 0.00 -0.73 0.00 0.00 179.01 178.16 2f3o h ALA 710 N 1.27 0.59 -0.31 2.92 0.00 -1.06 -2.45 119.26 120.22 2f3o h ALA 710 Ca -0.01 -0.76 -0.15 0.00 0.00 0.00 0.00 54.91 53.99 2f3o h ALA 710 Cb 1.54 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 2f3o h ALA 710 CO 0.10 1.04 -0.41 -0.07 0.00 0.00 0.00 179.25 179.91 2f3o h LEU 711 N 0.01 0.80 -0.01 0.00 3.38 -1.45 -0.75 115.31 117.29 2f3o h LEU 711 Ca -0.01 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 2f3o h LEU 711 Cb 1.50 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 2f3o h LEU 711 CO 0.11 1.11 -0.01 0.40 0.09 0.00 0.00 178.44 180.14 2f3o h ILE 712 N 0.61 1.37 -0.20 1.22 2.04 -1.52 -0.94 117.51 120.09 2f3o h ILE 712 Ca 0.05 -1.11 -0.02 0.00 1.00 0.00 0.00 64.86 64.79 2f3o h ILE 712 Cb 0.96 2.08 -0.01 0.00 -0.74 0.00 0.00 36.82 39.11 2f3o h ILE 712 CO 0.09 0.29 0.05 0.11 0.00 0.00 0.00 178.15 178.69 2f3o h LYS 713 N -0.42 0.28 -0.16 2.37 1.57 -1.47 -0.57 116.57 118.18 2f3o h LYS 713 Ca 0.00 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 2f3o h LYS 713 Cb 0.48 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 2f3o h LYS 713 CO 0.00 0.27 -0.23 1.03 -0.57 0.00 0.00 179.45 179.96 2f3o h SER 714 N 0.28 0.47 -0.58 0.86 0.87 -1.10 -1.61 113.55 112.75 2f3o h SER 714 Ca 0.07 -0.52 0.06 0.00 -1.23 0.00 0.00 61.79 60.17 2f3o h SER 714 Cb 0.12 -0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 61.89 2f3o h SER 714 CO -0.00 0.90 0.29 0.28 -0.53 0.00 0.00 176.83 177.77 2f3o h SER 715 N 0.06 0.40 -0.64 6.23 0.02 -0.51 -0.95 113.55 118.17 2f3o h SER 715 Ca 0.02 0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 2f3o h SER 715 Cb 0.79 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.27 2f3o h SER 715 CO 0.05 0.27 0.17 -0.03 -1.14 0.00 0.00 176.83 176.15 2f3o h MET 716 N 0.54 1.04 -0.64 3.45 -1.53 -1.18 -2.48 114.93 114.12 2f3o h MET 716 Ca 0.26 -0.23 -0.05 0.00 -3.44 0.00 0.00 59.70 56.24 2f3o h MET 716 Cb 0.19 -0.15 -0.03 0.00 -0.55 0.00 0.00 31.60 31.07 2f3o h MET 716 CO -0.19 0.91 0.19 1.49 0.14 0.00 0.00 176.91 179.46 2f3o h GLU 717 N 0.99 1.01 -0.01 0.39 4.57 -0.20 -2.77 114.58 118.56 2f3o h GLU 717 Ca 0.21 -0.22 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2f3o h GLU 717 Cb 0.34 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 2f3o h GLU 717 CO -0.00 0.89 0.00 1.28 -1.18 0.00 0.00 179.01 180.00 2f3o n LEU 718 N -4.35 1.15 -0.51 1.64 4.77 -0.48 -4.94 117.00 114.28 2f3o n LEU 718 Ca 0.04 -0.39 -0.05 0.00 -0.03 0.00 0.00 56.01 55.59 2f3o n LEU 718 Cb 0.22 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.30 2f3o n LEU 718 CO 0.41 0.19 -0.06 0.61 -1.33 0.00 0.00 177.39 177.21 2f3o n GLY 719 N 1.13 0.33 3.74 -0.72 0.00 -1.03 -4.80 105.19 103.84 2f3o n GLY 719 Ca 0.20 -0.73 -0.37 0.00 0.00 0.00 0.00 46.02 45.12 2f3o n GLY 719 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f3o s VAL 720 N -2.23 2.17 -0.13 1.61 1.01 -0.96 -4.84 120.40 117.03 2f3o s VAL 720 Ca 0.00 0.11 -0.19 0.00 0.00 0.00 0.00 61.98 61.91 2f3o s VAL 720 Cb 0.00 -3.05 -0.25 0.00 0.00 0.00 0.00 36.38 33.07 2f3o s VAL 720 CO 0.00 -0.01 0.52 -0.03 0.00 0.00 0.00 175.10 175.57 2f3o h MET 721 N 0.99 0.16 -4.25 2.72 4.05 -1.89 -3.41 114.93 113.30 2f3o h MET 721 Ca -0.51 -0.28 -0.34 0.00 -0.28 0.00 0.00 59.70 58.29 2f3o h MET 721 Cb 1.31 0.10 -0.30 0.00 -0.80 0.00 0.00 31.60 31.92 2f3o h MET 721 CO 0.55 1.13 -0.76 -1.58 0.23 0.00 0.00 176.91 176.49 2f3o s HIS 722 N -2.42 0.52 0.02 1.39 5.65 -1.26 -0.17 115.29 119.02 2f3o s HIS 722 Ca -0.21 -0.10 0.01 0.00 0.25 0.00 0.00 55.06 55.01 2f3o s HIS 722 Cb 0.04 -0.38 -0.01 0.00 -1.18 0.00 0.00 32.58 31.04 2f3o s HIS 722 CO 0.72 -0.04 -0.05 0.54 -0.65 0.00 0.00 174.74 175.26 2f3o s VAL 723 N 0.12 0.33 0.07 0.89 0.11 -0.08 -3.91 120.40 117.92 2f3o s VAL 723 Ca -0.01 -0.59 0.05 0.00 -2.93 0.00 0.00 61.98 58.50 2f3o s VAL 723 Cb -0.05 -0.36 -0.03 0.00 -1.53 0.00 0.00 36.38 34.41 2f3o s VAL 723 CO -0.00 -0.18 -0.13 0.00 -3.33 0.00 0.00 175.10 171.46 2f3o s GLN 724 N -0.82 0.79 0.10 1.54 -2.07 0.12 -0.03 119.66 119.29 2f3o s GLN 724 Ca -0.06 -0.95 0.09 0.00 -1.82 0.00 0.00 55.36 52.63 2f3o s GLN 724 Cb -0.06 -0.74 -0.04 0.00 -1.09 0.00 0.00 33.01 31.08 2f3o s GLN 724 CO -0.00 0.16 -0.20 -0.06 -1.32 0.00 0.00 175.29 173.87 2f3o s PHE 725 N -1.36 2.49 -0.05 9.60 0.40 -1.26 -1.43 117.98 126.36 2f3o s PHE 725 Ca -0.02 -0.29 0.04 0.00 -0.60 0.00 0.00 56.93 56.06 2f3o s PHE 725 Cb -0.10 -1.35 -0.00 0.00 0.51 0.00 0.00 43.02 42.08 2f3o s PHE 725 CO 0.02 0.35 -0.18 -0.80 0.70 0.00 0.00 175.22 175.31 2f3o s ASN 726 N -1.99 2.26 -0.29 1.36 0.01 -0.19 -4.63 114.94 111.47 2f3o s ASN 726 Ca 0.17 -0.38 0.00 0.00 -0.71 0.00 0.00 52.86 51.94 2f3o s ASN 726 Cb -0.10 -0.71 0.06 0.00 0.41 0.00 0.00 41.25 40.91 2f3o s ASN 726 CO 0.08 0.15 -0.03 -0.63 -1.51 0.00 0.00 177.10 175.16 2f3o s ILE 727 N 0.12 2.64 0.05 0.60 1.01 -1.26 -0.71 121.20 123.64 2f3o s ILE 727 Ca -0.06 -1.59 0.06 0.00 0.00 0.00 0.00 60.65 59.05 2f3o s ILE 727 Cb -0.13 -2.58 -0.02 0.00 0.01 0.00 0.00 42.46 39.74 2f3o s ILE 727 CO 0.03 -0.15 -0.16 -0.76 0.00 0.00 0.00 174.94 173.91 2f3o s LEU 728 N 1.16 2.19 -0.32 2.97 1.43 -0.23 -4.90 118.68 120.98 2f3o s LEU 728 Ca -0.05 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.56 2f3o s LEU 728 Cb -0.20 -0.68 0.07 0.00 0.03 0.00 0.00 46.19 45.41 2f3o s LEU 728 CO -0.03 0.05 0.02 -0.75 0.23 0.00 0.00 176.35 175.87 2f3o s LYS 729 N -1.24 2.12 0.19 1.70 2.20 -1.26 -3.55 119.74 119.90 2f3o s LYS 729 Ca 0.03 -1.51 -0.12 0.00 -0.36 0.00 0.00 55.97 54.00 2f3o s LYS 729 Cb -0.08 -3.20 0.19 0.00 -1.51 0.00 0.00 37.83 33.23 2f3o s LYS 729 CO 0.02 -0.76 1.73 1.49 -0.36 0.00 0.00 175.35 177.47 2f3o h GLU 730 N 7.88 0.28 0.00 4.03 4.81 -1.98 0.04 114.58 129.65 2f3o h GLU 730 Ca -0.16 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2f3o h GLU 730 Cb 1.05 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.36 2f3o h GLU 730 CO 0.55 0.18 0.00 -3.47 -0.73 0.00 0.00 179.01 175.54 2f3o n ASP 731 N -5.07 0.00 -0.26 1.04 2.03 -1.26 -0.73 116.55 112.30 2f3o n ASP 731 Ca 0.06 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.31 2f3o n ASP 731 Cb 0.23 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 40.72 2f3o n ASP 731 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2f3o h LEU 732 N 0.00 1.05 -1.32 -2.67 3.38 -1.44 -2.78 115.31 111.52 2f3o h LEU 732 Ca 0.00 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 2f3o h LEU 732 Cb 0.00 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2f3o h LEU 732 CO 0.00 0.95 -0.22 -0.07 0.09 0.00 0.00 178.44 179.19 2f3o h LEU 733 N 1.09 0.17 -0.51 1.67 3.38 -0.59 -0.18 115.31 120.35 2f3o h LEU 733 Ca 0.25 -0.04 -0.17 0.00 0.09 0.00 0.00 57.88 58.01 2f3o h LEU 733 Cb 0.25 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2f3o h LEU 733 CO -0.02 0.40 -0.72 0.03 0.09 0.00 0.00 178.44 178.23 2f3o h ARG 734 N 0.16 0.20 0.00 1.13 -0.00 -0.83 -2.78 114.38 112.27 2f3o h ARG 734 Ca 0.03 -0.17 -0.15 0.00 -0.50 0.00 0.00 59.98 59.19 2f3o h ARG 734 Cb 0.49 0.04 -0.02 0.00 0.00 0.00 0.00 29.97 30.47 2f3o h ARG 734 CO 0.03 0.83 -0.71 -0.22 0.00 0.00 0.00 179.97 179.90 2f3o h LYS 735 N 0.14 0.00 0.00 0.04 1.63 -1.00 -2.93 116.57 114.45 2f3o h LYS 735 Ca -0.02 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2f3o h LYS 735 Cb 1.27 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.90 2f3o h LYS 735 CO 0.11 0.71 -0.32 0.00 -3.45 0.00 0.00 179.45 176.50 2f3o h ALA 736 N 1.29 0.83 0.00 5.00 0.00 -1.12 -1.54 119.26 123.73 2f3o h ALA 736 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2f3o h ALA 736 Cb 1.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2f3o h ALA 736 CO 0.09 0.00 0.00 0.37 0.00 0.00 0.00 179.25 179.71 2f3o h GLN 737 N 0.00 0.00 0.00 0.00 4.15 -1.31 -3.04 115.11 114.91 2f3o h GLN 737 Ca 0.00 0.00 -0.44 0.00 0.77 0.00 0.00 58.65 58.98 2f3o h GLN 737 Cb 0.95 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 28.57 2f3o h GLN 737 CO 0.00 0.00 -2.43 1.04 -1.93 0.00 0.00 178.83 175.51 2f3o n GLN 738 N -2.73 0.60 -3.74 1.69 1.13 -1.13 -4.81 117.38 108.39 2f3o n GLN 738 Ca 0.03 0.27 -0.28 0.00 -1.94 0.00 0.00 57.00 55.08 2f3o n GLN 738 Cb 0.40 -1.52 -0.11 0.00 0.11 0.00 0.00 30.24 29.12 2f3o n GLN 738 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2f3o n GLU 739 N -4.08 1.41 -0.06 -1.09 1.02 -0.59 -4.98 120.64 112.27 2f3o n GLU 739 Ca -0.51 -4.13 0.03 0.00 -0.02 0.00 0.00 57.16 52.53 2f3o n GLU 739 Cb 0.89 -2.11 0.38 0.00 -0.02 0.00 0.00 31.44 30.58 2f3o n GLU 739 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2f3o h PRO 740 N 5.39 0.66 -0.38 3.49 0.11 -1.80 -2.54 132.00 136.93 2f3o h PRO 740 Ca 0.18 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.22 2f3o h PRO 740 Cb 0.79 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.73 2f3o h PRO 740 CO 0.63 0.44 0.12 0.93 -0.21 0.00 0.00 178.00 179.90 2f3o h GLU 741 N 0.68 0.55 0.00 1.05 3.07 -1.94 -2.65 114.58 115.35 2f3o h GLU 741 Ca 0.19 -0.08 -0.07 0.00 -0.50 0.00 0.00 59.36 58.89 2f3o h GLU 741 Cb -0.07 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.73 2f3o h GLU 741 CO -0.04 0.49 -0.35 0.87 -1.40 0.00 0.00 179.01 178.58 2f3o h LYS 742 N 0.55 0.00 -1.35 2.33 1.79 -1.86 -3.35 116.57 114.69 2f3o h LYS 742 Ca 0.13 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 58.09 2f3o h LYS 742 Cb 0.17 0.00 -0.41 0.00 -1.58 0.00 0.00 32.23 30.41 2f3o h LYS 742 CO -0.01 0.35 -0.89 0.66 -1.08 0.00 0.00 179.45 178.48 2f3o n TYR 743 N -3.40 2.65 1.78 -1.35 4.02 -1.01 -4.87 117.16 114.98 2f3o n TYR 743 Ca 0.01 -3.01 0.15 0.00 -0.01 0.00 0.00 57.90 55.04 2f3o n TYR 743 Cb 0.54 -0.18 0.83 0.00 -0.02 0.00 0.00 39.34 40.51 2f3o n TYR 743 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 2f3o n ARG 744 N -0.34 0.94 -0.01 -0.72 1.85 -1.19 -3.21 116.66 113.99 2f3o n ARG 744 Ca 0.29 -0.14 0.14 0.00 -1.00 0.00 0.00 57.85 57.14 2f3o n ARG 744 Cb 0.71 -1.50 0.48 0.00 -1.05 0.00 0.00 32.46 31.11 2f3o n ARG 744 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 2f3o n TRP 745 N -0.91 0.02 -2.08 2.89 5.03 -1.26 -4.80 117.44 116.32 2f3o n TRP 745 Ca 0.21 -0.01 -0.40 0.00 3.03 0.00 0.00 57.50 60.33 2f3o n TRP 745 Cb 0.18 0.00 -0.03 0.00 -1.03 0.00 0.00 31.31 30.43 2f3o n TRP 745 CO 0.00 0.00 0.00 -1.17 -0.03 0.00 0.00 177.69 176.49 2f3o s LEU 746 N -1.97 3.34 0.17 -0.99 2.96 -1.20 -4.96 118.68 116.04 2f3o s LEU 746 Ca 0.37 0.51 -0.23 0.00 -0.22 0.00 0.00 54.13 54.56 2f3o s LEU 746 Cb 0.21 -2.79 -0.08 0.00 0.50 0.00 0.00 46.19 44.03 2f3o s LEU 746 CO 0.33 -2.16 0.73 -0.76 -1.32 0.00 0.00 176.35 173.17 2f3o s LEU 747 N 8.23 4.51 -0.13 -0.68 1.43 -1.26 -0.33 118.68 130.45 2f3o s LEU 747 Ca 0.67 1.52 -0.09 0.00 -1.03 0.00 0.00 54.13 55.20 2f3o s LEU 747 Cb -0.14 -3.32 0.04 0.00 0.03 0.00 0.00 46.19 42.81 2f3o s LEU 747 CO 0.24 0.17 0.34 0.54 0.23 0.00 0.00 176.35 177.86 2f3o s VAL 748 N -1.25 -0.02 -0.32 -1.59 0.11 -0.81 -4.84 120.40 111.69 2f3o s VAL 748 Ca 0.37 0.07 -0.29 0.00 -2.93 0.00 0.00 61.98 59.20 2f3o s VAL 748 Cb -0.21 -0.49 0.02 0.00 -1.53 0.00 0.00 36.38 34.17 2f3o s VAL 748 CO 0.24 0.03 1.09 -0.13 -3.33 0.00 0.00 175.10 172.99 2f3o s ARG 749 N 0.87 4.05 -0.14 1.54 1.81 -1.26 -1.34 118.95 124.49 2f3o s ARG 749 Ca -0.06 1.08 -0.15 0.00 -1.72 0.00 0.00 55.73 54.88 2f3o s ARG 749 Cb -0.06 -3.75 -0.13 0.00 -0.45 0.00 0.00 34.95 30.56 2f3o s ARG 749 CO -0.06 -0.92 0.30 0.28 -0.68 0.00 0.00 175.30 174.21 2f3o h VAL 750 N 5.75 0.80 0.00 3.52 2.07 -1.68 -3.45 116.25 123.26 2f3o h VAL 750 Ca -0.21 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 65.64 2f3o h VAL 750 Cb 1.06 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 2f3o h VAL 750 CO 1.03 0.27 0.00 0.00 0.02 0.00 0.00 177.57 178.90 2f3o n ALA 751 N -2.91 1.40 0.00 1.67 0.00 -1.26 -4.98 120.51 114.42 2f3o n ALA 751 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2f3o n ALA 751 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 2f3o n ALA 751 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f3o n GLY 752 N 0.00 -0.05 3.74 0.00 0.00 -1.26 -4.63 105.19 102.99 2f3o n GLY 752 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2f3o n GLY 752 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2f3o s TRP 753 N 0.00 -0.11 -0.12 1.61 -2.14 -1.26 -4.49 118.94 112.43 2f3o s TRP 753 Ca 0.00 -0.30 -0.14 0.00 2.66 0.00 0.00 56.10 58.32 2f3o s TRP 753 Cb 0.00 0.57 -0.05 0.00 -3.10 0.00 0.00 33.47 30.89 2f3o s TRP 753 CO 0.00 -1.13 0.33 -1.12 -2.66 0.00 0.00 176.95 172.37 2f3o s SER 754 N -2.92 6.55 0.19 -2.66 0.01 -1.26 -1.60 113.70 112.01 2f3o s SER 754 Ca 0.12 0.65 0.09 0.00 1.31 0.00 0.00 55.95 58.12 2f3o s SER 754 Cb -0.04 -2.20 -0.04 0.00 0.21 0.00 0.00 66.02 63.94 2f3o s SER 754 CO 0.05 0.16 -0.19 0.00 0.41 0.00 0.00 173.24 173.67 2f3o s ALA 755 N 0.03 2.17 0.21 1.44 0.00 -0.45 -4.75 121.76 120.41 2f3o s ALA 755 Ca 0.19 -1.59 -0.30 0.00 0.00 0.00 0.00 51.96 50.27 2f3o s ALA 755 Cb -0.14 -0.20 -0.08 0.00 0.00 0.00 0.00 23.12 22.70 2f3o s ALA 755 CO 0.07 0.24 1.08 0.71 0.00 0.00 0.00 175.76 177.86 2f3o s TYR 756 N -2.21 3.64 0.24 0.00 2.02 -1.26 -1.92 117.35 117.86 2f3o s TYR 756 Ca 0.19 1.67 -0.01 0.00 -0.37 0.00 0.00 57.07 58.55 2f3o s TYR 756 Cb -0.05 -3.24 0.28 0.00 -0.40 0.00 0.00 41.96 38.55 2f3o s TYR 756 CO 0.08 -0.46 1.65 0.35 -1.57 0.00 0.00 175.55 175.60 2f3o h PHE 757 N 4.67 0.67 0.00 2.71 3.57 -0.99 -2.01 116.94 125.56 2f3o h PHE 757 Ca -0.45 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 60.88 2f3o h PHE 757 Cb 1.21 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.79 2f3o h PHE 757 CO 0.61 0.82 -0.03 -0.39 -2.23 0.00 0.00 178.31 177.09 2f3o h VAL 758 N 0.50 0.20 -0.51 1.41 -1.51 -1.83 -2.81 116.25 111.70 2f3o h VAL 758 Ca 0.06 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.25 2f3o h VAL 758 Cb 0.77 1.22 0.00 0.00 -2.13 0.00 0.00 31.29 31.16 2f3o h VAL 758 CO 0.06 0.03 0.00 -0.62 -1.23 0.00 0.00 177.57 175.82 2f3o n GLU 759 N -3.30 2.94 -4.09 5.19 -0.58 -0.76 -4.84 120.64 115.20 2f3o n GLU 759 Ca -0.02 -2.15 -0.31 0.00 -0.42 0.00 0.00 57.16 54.26 2f3o n GLU 759 Cb 0.18 -1.69 -0.07 0.00 -0.57 0.00 0.00 31.44 29.29 2f3o n GLU 759 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2f3o s LEU 760 N -1.42 3.78 0.73 -4.62 1.43 -1.06 -3.03 118.68 114.49 2f3o s LEU 760 Ca 0.39 0.03 -0.11 0.00 -1.03 0.00 0.00 54.13 53.40 2f3o s LEU 760 Cb 0.24 -2.37 0.03 0.00 0.03 0.00 0.00 46.19 44.12 2f3o s LEU 760 CO 0.20 0.21 1.08 -0.94 0.23 0.00 0.00 176.35 177.13 2f3o s SER 761 N -2.12 4.88 0.17 2.29 1.04 -1.26 -4.63 113.70 114.07 2f3o s SER 761 Ca 0.26 1.79 -0.28 0.00 0.48 0.00 0.00 55.95 58.20 2f3o s SER 761 Cb -0.12 -2.52 -0.01 0.00 0.10 0.00 0.00 66.02 63.47 2f3o s SER 761 CO 0.18 -1.78 1.54 0.03 0.98 0.00 0.00 173.24 174.20 2f3o h ARG 762 N -0.80 -0.03 0.00 4.02 2.47 -1.99 0.11 114.38 118.17 2f3o h ARG 762 Ca -0.44 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.28 2f3o h ARG 762 Cb 1.23 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.55 2f3o h ARG 762 CO 0.53 -0.02 0.00 -2.30 0.56 0.00 0.00 179.97 178.75 2f3o n PRO 763 N -5.30 0.02 0.00 0.04 -0.02 -1.26 -1.16 135.00 127.33 2f3o n PRO 763 Ca 0.03 0.04 -0.17 0.00 -2.02 0.00 0.00 63.50 61.38 2f3o n PRO 763 Cb 0.29 -1.50 -0.12 0.00 -0.02 0.00 0.00 33.50 32.15 2f3o n PRO 763 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2f3o h VAL 764 N 0.00 1.52 -0.51 -1.45 2.07 -1.45 -2.70 116.25 113.74 2f3o h VAL 764 Ca 0.00 -2.21 0.03 0.00 0.82 0.00 0.00 66.70 65.34 2f3o h VAL 764 Cb 0.45 2.90 -0.04 0.00 -1.52 0.00 0.00 31.29 33.09 2f3o h VAL 764 CO 0.00 0.62 0.29 1.56 0.02 0.00 0.00 177.57 180.06 2f3o h GLN 765 N -0.37 0.55 -0.02 1.57 4.20 -0.38 -1.18 115.11 119.49 2f3o h GLN 765 Ca -0.08 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 2f3o h GLN 765 Cb 1.31 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 2f3o h GLN 765 CO 0.10 0.37 -0.14 1.49 -0.67 0.00 0.00 178.83 179.98 2f3o h GLU 766 N 0.57 0.03 -0.25 1.46 4.57 -1.25 -0.71 114.58 119.00 2f3o h GLU 766 Ca 0.21 -0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.27 2f3o h GLU 766 Cb 0.06 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.64 2f3o h GLU 766 CO -0.11 0.16 -0.31 0.93 -1.18 0.00 0.00 179.01 178.51 2f3o h GLU 767 N 0.03 0.65 -0.34 1.92 4.39 -0.90 -0.99 114.58 119.33 2f3o h GLU 767 Ca 0.00 -0.36 -0.05 0.00 0.34 0.00 0.00 59.36 59.29 2f3o h GLU 767 Cb 0.26 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 2f3o h GLU 767 CO 0.02 0.97 -0.02 -0.24 -1.16 0.00 0.00 179.01 178.58 2f3o h VAL 768 N 0.36 1.21 0.40 3.13 3.04 -0.51 -2.65 116.25 121.22 2f3o h VAL 768 Ca 0.03 -0.84 -0.02 0.00 -1.01 0.00 0.00 66.70 64.87 2f3o h VAL 768 Cb 0.88 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 31.14 2f3o h VAL 768 CO 0.07 0.28 -0.19 0.40 -1.01 0.00 0.00 177.57 177.12 2f3o h ILE 769 N 0.51 0.56 0.00 3.17 2.04 -1.16 -3.28 117.51 119.34 2f3o h ILE 769 Ca 0.11 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2f3o h ILE 769 Cb 0.36 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2f3o h ILE 769 CO 0.01 0.08 0.00 -1.14 0.00 0.00 0.00 178.15 177.10 2f3o n ARG 770 N -5.21 0.85 -0.02 2.37 0.63 -0.38 -3.06 116.66 111.84 2f3o n ARG 770 Ca -0.10 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 56.84 2f3o n ARG 770 Cb 0.28 -1.02 0.02 0.00 0.45 0.00 0.00 32.46 32.19 2f3o n ARG 770 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2f3o n ARG 771 N -0.47 2.46 -1.96 -0.14 1.74 -1.01 -4.14 116.66 113.14 2f3o n ARG 771 Ca 0.00 -1.44 -0.43 0.00 -0.77 0.00 0.00 57.85 55.21 2f3o n ARG 771 Cb 0.01 -1.04 -0.03 0.00 -1.02 0.00 0.00 32.46 30.39 2f3o n ARG 771 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2f3o s ILE 772 N -0.88 3.45 -0.01 0.55 1.01 -1.17 -4.54 121.20 119.62 2f3o s ILE 772 Ca 0.03 0.49 -0.30 0.00 0.00 0.00 0.00 60.65 60.87 2f3o s ILE 772 Cb 0.02 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 2f3o s ILE 772 CO 0.02 -0.27 1.17 -0.55 0.00 0.00 0.00 174.94 175.31 2f3o s SER 773 N 5.59 7.10 -0.00 3.58 0.15 0.15 -4.93 113.70 125.33 2f3o s SER 773 Ca 0.81 1.87 0.16 0.00 0.70 0.00 0.00 55.95 59.48 2f3o s SER 773 Cb -0.27 -2.57 -0.18 0.00 -1.71 0.00 0.00 66.02 61.30 2f3o s SER 773 CO 0.33 -0.51 0.66 0.00 1.20 0.00 0.00 173.24 174.92 2f3o s ARG 775 N -2.54 2.43 0.00 0.00 3.52 -1.26 -4.68 118.95 116.42 2f3o s ARG 775 Ca 0.05 -0.75 0.00 0.00 -0.13 0.00 0.00 55.73 54.90 2f3o s ARG 775 Cb 0.12 -1.96 0.00 0.00 -1.56 0.00 0.00 34.95 31.55 2f3o s ARG 775 CO 0.66 0.22 0.00 -0.89 -0.81 0.00 0.00 175.30 174.48