#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hso n THR 2 N 0.00 1.46 -1.56 6.66 -2.24 -1.26 -4.87 114.28 112.47 1hso n THR 2 Ca 0.00 -0.71 -0.50 0.00 -2.27 0.00 0.00 64.05 60.57 1hso n THR 2 Cb 0.00 -1.00 -0.04 0.00 -2.10 0.00 0.00 70.33 67.19 1hso n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hso n ALA 3 N -3.00 -1.22 -0.51 6.98 0.00 -1.26 -0.64 120.51 120.86 1hso n ALA 3 Ca -0.39 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1hso n ALA 3 Cb 1.07 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1hso n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hso n GLY 4 N 1.99 1.26 3.56 0.00 0.00 -1.26 -4.98 105.19 105.76 1hso n GLY 4 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 1hso n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hso s LYS 5 N -0.18 2.02 -0.03 1.61 1.02 0.19 -4.80 119.74 119.56 1hso s LYS 5 Ca 0.00 -1.43 -0.30 0.00 0.02 0.00 0.00 55.97 54.25 1hso s LYS 5 Cb 0.00 -2.06 -0.04 0.00 -0.52 0.00 0.00 37.83 35.21 1hso s LYS 5 CO 0.00 0.39 1.30 0.08 -0.92 0.00 0.00 175.35 176.19 1hso s VAL 6 N -2.06 3.99 0.08 3.17 1.01 -1.26 -3.92 120.40 121.42 1hso s VAL 6 Ca 0.28 1.35 -0.11 0.00 0.00 0.00 0.00 61.98 63.50 1hso s VAL 6 Cb -0.07 -3.87 -0.06 0.00 0.00 0.00 0.00 36.38 32.38 1hso s VAL 6 CO 0.16 -0.00 0.42 -0.63 0.00 0.00 0.00 175.10 175.05 1hso s ILE 7 N 2.30 5.05 -0.28 2.22 1.01 0.08 -4.92 121.20 126.66 1hso s ILE 7 Ca 0.60 0.54 -0.01 0.00 0.00 0.00 0.00 60.65 61.78 1hso s ILE 7 Cb -0.28 -3.66 0.05 0.00 0.01 0.00 0.00 42.46 38.57 1hso s ILE 7 CO 0.24 0.31 -0.03 -0.54 0.00 0.00 0.00 174.94 174.92 1hso s LYS 8 N -1.84 2.51 0.19 2.79 1.02 -1.26 -0.66 119.74 122.49 1hso s LYS 8 Ca 0.33 -1.20 0.04 0.00 0.02 0.00 0.00 55.97 55.15 1hso s LYS 8 Cb -0.14 -3.09 -0.01 0.00 -0.52 0.00 0.00 37.83 34.06 1hso s LYS 8 CO 0.18 -0.56 0.14 0.00 -0.92 0.00 0.00 175.35 174.19 1hso s LYS 10 N -2.77 2.61 0.08 0.00 1.02 -1.26 -0.09 119.74 119.33 1hso s LYS 10 Ca 0.19 -0.69 -0.10 0.00 0.02 0.00 0.00 55.97 55.39 1hso s LYS 10 Cb 0.01 -2.54 0.00 0.00 -0.52 0.00 0.00 37.83 34.78 1hso s LYS 10 CO 0.14 0.61 0.22 0.00 -0.92 0.00 0.00 175.35 175.40 1hso s ALA 11 N -1.01 -0.36 -0.51 5.17 0.00 -0.65 -2.56 121.76 121.84 1hso s ALA 11 Ca 0.18 -0.47 -0.21 0.00 0.00 0.00 0.00 51.96 51.46 1hso s ALA 11 Cb -0.11 0.48 0.05 0.00 0.00 0.00 0.00 23.12 23.53 1hso s ALA 11 CO 0.08 -0.50 0.73 0.00 0.00 0.00 0.00 175.76 176.06 1hso s ALA 12 N -3.62 3.31 -0.04 0.00 0.00 -0.47 -1.67 121.76 119.28 1hso s ALA 12 Ca 0.03 -1.52 -0.09 0.00 0.00 0.00 0.00 51.96 50.38 1hso s ALA 12 Cb 0.03 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.64 1hso s ALA 12 CO -0.10 -2.10 0.27 0.08 0.00 0.00 0.00 175.76 173.91 1hso s VAL 13 N 3.07 5.29 -0.37 0.00 1.01 -0.03 -4.39 120.40 124.98 1hso s VAL 13 Ca 0.21 0.37 -0.04 0.00 0.00 0.00 0.00 61.98 62.52 1hso s VAL 13 Cb -0.16 -3.55 0.08 0.00 0.00 0.00 0.00 36.38 32.75 1hso s VAL 13 CO 0.15 0.51 0.15 -0.22 0.00 0.00 0.00 175.10 175.68 1hso s LEU 14 N -1.34 4.77 0.03 3.92 2.96 -0.48 -0.79 118.68 127.76 1hso s LEU 14 Ca 0.22 -1.66 -0.07 0.00 -0.22 0.00 0.00 54.13 52.40 1hso s LEU 14 Cb -0.14 -1.82 -0.30 0.00 0.50 0.00 0.00 46.19 44.43 1hso s LEU 14 CO 0.11 -0.44 0.99 -0.50 -1.32 0.00 0.00 176.35 175.19 1hso h TRP 15 N 8.10 0.61 -3.63 5.38 4.06 -1.87 -2.70 115.95 125.91 1hso h TRP 15 Ca -0.18 -0.45 -0.31 0.00 2.06 0.00 0.00 58.89 60.02 1hso h TRP 15 Cb 1.06 -0.02 -0.15 0.00 -1.00 0.00 0.00 29.16 29.05 1hso h TRP 15 CO 0.58 1.41 -0.67 -1.21 -3.56 0.00 0.00 178.44 174.99 1hso s GLU 16 N -2.63 1.14 0.50 0.49 2.02 -1.26 -4.57 118.70 114.39 1hso s GLU 16 Ca -0.08 -1.54 -0.19 0.00 0.02 0.00 0.00 54.97 53.19 1hso s GLU 16 Cb 0.06 -0.38 -0.08 0.00 0.10 0.00 0.00 34.13 33.83 1hso s GLU 16 CO 0.89 -0.09 1.00 -0.51 0.02 0.00 0.00 175.26 176.57 1hso s LEU 17 N -3.19 3.75 -1.47 1.80 1.43 -1.26 -3.87 118.68 115.87 1hso s LEU 17 Ca 0.23 1.75 -0.06 0.00 -1.03 0.00 0.00 54.13 55.02 1hso s LEU 17 Cb 0.05 -4.54 0.03 0.00 0.03 0.00 0.00 46.19 41.76 1hso s LEU 17 CO 0.04 -0.69 0.57 0.29 0.23 0.00 0.00 176.35 176.80 1hso n LYS 18 N -1.23 -4.47 -4.32 1.70 5.02 0.83 -4.98 118.16 110.72 1hso n LYS 18 Ca 0.08 0.78 -0.17 0.00 -2.02 0.00 0.00 58.31 56.98 1hso n LYS 18 Cb 0.53 -5.59 -0.10 0.00 -0.02 0.00 0.00 35.03 29.85 1hso n LYS 18 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1hso s LYS 19 N -5.80 1.29 0.66 1.97 1.02 -1.25 -5.06 119.74 112.57 1hso s LYS 19 Ca 0.33 -1.63 -0.15 0.00 0.02 0.00 0.00 55.97 54.54 1hso s LYS 19 Cb -0.16 -0.66 0.00 0.00 -0.52 0.00 0.00 37.83 36.49 1hso s LYS 19 CO 0.41 -0.04 1.13 -2.14 -0.92 0.00 0.00 175.35 173.79 1hso s PRO 20 N -3.82 2.72 0.28 -1.68 0.02 -1.26 -5.00 135.00 126.26 1hso s PRO 20 Ca 0.26 1.49 -0.29 0.00 0.02 0.00 0.00 61.00 62.47 1hso s PRO 20 Cb 0.05 -1.93 -0.10 0.00 0.02 0.00 0.00 34.50 32.54 1hso s PRO 20 CO 0.07 -1.33 1.15 -0.06 -0.33 0.00 0.00 177.00 176.50 1hso s PHE 21 N -2.21 3.47 -0.36 6.54 0.40 -1.26 -4.81 117.98 119.76 1hso s PHE 21 Ca 0.69 1.63 -0.09 0.00 -0.60 0.00 0.00 56.93 58.55 1hso s PHE 21 Cb -0.23 -3.37 0.03 0.00 0.51 0.00 0.00 43.02 39.96 1hso s PHE 21 CO 0.41 -0.84 0.17 0.45 0.70 0.00 0.00 175.22 176.10 1hso s SER 22 N -0.72 5.58 -0.37 1.36 0.15 0.03 -4.87 113.70 114.86 1hso s SER 22 Ca 0.46 -1.00 -0.29 0.00 0.70 0.00 0.00 55.95 55.82 1hso s SER 22 Cb -0.33 -1.97 0.00 0.00 -1.71 0.00 0.00 66.02 62.01 1hso s SER 22 CO 0.43 -0.35 1.44 -0.63 1.20 0.00 0.00 173.24 175.33 1hso s ILE 23 N 1.51 3.89 0.31 6.45 1.09 -1.26 -0.86 121.20 132.34 1hso s ILE 23 Ca 0.01 0.93 0.03 0.00 -1.10 0.00 0.00 60.65 60.52 1hso s ILE 23 Cb -0.19 -4.10 -0.05 0.00 -1.06 0.00 0.00 42.46 37.06 1hso s ILE 23 CO 0.05 -0.64 0.11 -1.61 -0.10 0.00 0.00 174.94 172.76 1hso s GLU 24 N 4.84 1.60 -0.26 2.79 2.02 -0.67 -4.94 118.70 124.08 1hso s GLU 24 Ca 0.63 -1.90 -0.19 0.00 0.02 0.00 0.00 54.97 53.52 1hso s GLU 24 Cb -0.16 -0.42 -0.02 0.00 0.10 0.00 0.00 34.13 33.63 1hso s GLU 24 CO 0.31 -0.34 0.59 -2.00 0.02 0.00 0.00 175.26 173.84 1hso s GLU 25 N -3.89 4.07 0.40 1.61 2.12 -1.26 -1.64 118.70 120.11 1hso s GLU 25 Ca 0.35 0.45 0.07 0.00 0.36 0.00 0.00 54.97 56.20 1hso s GLU 25 Cb 0.06 -3.66 -0.06 0.00 0.26 0.00 0.00 34.13 30.74 1hso s GLU 25 CO 0.15 -0.41 0.12 0.14 -0.54 0.00 0.00 175.26 174.72 1hso s VAL 26 N 2.45 2.29 -0.15 3.70 -7.23 0.87 -4.54 120.40 117.79 1hso s VAL 26 Ca 0.24 -1.80 0.01 0.00 -1.81 0.00 0.00 61.98 58.62 1hso s VAL 26 Cb -0.15 -2.97 0.02 0.00 0.56 0.00 0.00 36.38 33.83 1hso s VAL 26 CO 0.09 -0.03 -0.15 -1.61 -0.31 0.00 0.00 175.10 173.09 1hso s GLU 27 N -3.84 2.41 -0.27 4.82 8.01 0.39 -2.06 118.70 128.16 1hso s GLU 27 Ca 0.39 -0.61 -0.14 0.00 0.01 0.00 0.00 54.97 54.62 1hso s GLU 27 Cb 0.05 -2.16 -0.04 0.00 -4.31 0.00 0.00 34.13 27.67 1hso s GLU 27 CO 0.21 -0.21 0.34 0.08 0.01 0.00 0.00 175.26 175.69 1hso s VAL 28 N 1.39 5.20 0.43 2.63 1.01 0.16 -2.36 120.40 128.86 1hso s VAL 28 Ca 0.03 0.47 -0.22 0.00 0.00 0.00 0.00 61.98 62.27 1hso s VAL 28 Cb -0.13 -3.67 -0.09 0.00 0.00 0.00 0.00 36.38 32.49 1hso s VAL 28 CO -0.10 0.17 1.01 0.00 0.00 0.00 0.00 175.10 176.18 1hso s ALA 29 N 2.01 3.02 0.68 5.51 0.00 -0.51 -0.75 121.76 131.72 1hso s ALA 29 Ca 0.13 0.59 -0.17 0.00 0.00 0.00 0.00 51.96 52.51 1hso s ALA 29 Cb -0.16 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 19.74 1hso s ALA 29 CO 0.10 -0.13 1.27 -0.35 0.00 0.00 0.00 175.76 176.64 1hso n PRO 30 N -0.42 0.93 -1.76 0.00 -0.04 -1.25 -4.89 135.00 127.57 1hso n PRO 30 Ca 0.06 0.38 -0.41 0.00 -0.04 0.00 0.00 63.50 63.49 1hso n PRO 30 Cb 0.51 -2.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.47 1hso n PRO 30 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1hso n PRO 31 N -2.15 2.50 -2.05 0.54 -0.04 -1.26 -5.03 135.00 127.51 1hso n PRO 31 Ca 0.15 0.88 -0.15 0.00 -0.04 0.00 0.00 63.50 64.34 1hso n PRO 31 Cb 0.48 -2.61 0.07 0.00 -0.04 0.00 0.00 33.50 31.40 1hso n PRO 31 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1hso n LYS 32 N 0.29 0.31 -1.67 0.54 5.02 -1.26 -4.54 118.16 116.84 1hso n LYS 32 Ca 0.03 -1.91 -0.50 0.00 -2.02 0.00 0.00 58.31 53.90 1hso n LYS 32 Cb 0.39 -0.36 -0.05 0.00 -0.02 0.00 0.00 35.03 34.99 1hso n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hso n ALA 33 N -2.82 0.47 -2.44 7.82 0.00 -1.26 -1.12 120.51 121.15 1hso n ALA 33 Ca -0.11 0.38 -0.14 0.00 0.00 0.00 0.00 53.44 53.57 1hso n ALA 33 Cb 0.40 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.52 1hso n ALA 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1hso n HIS 34 N 4.92 -0.90 -4.39 0.00 8.25 0.80 -4.86 115.22 119.04 1hso n HIS 34 Ca 0.21 0.12 -0.20 0.00 -0.26 0.00 0.00 57.72 57.60 1hso n HIS 34 Cb 0.24 -3.13 -0.10 0.00 1.12 0.00 0.00 29.99 28.12 1hso n HIS 34 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1hso s GLU 35 N -4.91 1.45 -0.03 -0.41 2.02 -0.28 -1.57 118.70 114.97 1hso s GLU 35 Ca 0.07 -1.66 0.01 0.00 0.02 0.00 0.00 54.97 53.41 1hso s GLU 35 Cb -0.03 -1.28 0.02 0.00 0.10 0.00 0.00 34.13 32.93 1hso s GLU 35 CO 0.09 0.20 -0.02 0.08 0.02 0.00 0.00 175.26 175.62 1hso s VAL 36 N -2.87 0.31 -0.21 2.63 1.01 -0.27 -1.47 120.40 119.53 1hso s VAL 36 Ca 0.25 -0.03 -0.10 0.00 0.00 0.00 0.00 61.98 62.10 1hso s VAL 36 Cb -0.01 -0.36 -0.05 0.00 0.00 0.00 0.00 36.38 35.96 1hso s VAL 36 CO 0.10 0.16 0.14 -0.60 0.00 0.00 0.00 175.10 174.90 1hso s ARG 37 N 0.75 4.14 -0.01 2.72 3.52 -0.51 -0.49 118.95 129.07 1hso s ARG 37 Ca -0.08 -0.23 0.07 0.00 -0.13 0.00 0.00 55.73 55.36 1hso s ARG 37 Cb -0.12 -3.47 -0.02 0.00 -1.56 0.00 0.00 34.95 29.78 1hso s ARG 37 CO -0.01 0.21 -0.23 0.42 -0.81 0.00 0.00 175.30 174.88 1hso s ILE 38 N 0.63 2.37 -0.40 4.11 1.01 0.75 -0.95 121.20 128.72 1hso s ILE 38 Ca 0.08 -1.08 -0.19 0.00 0.00 0.00 0.00 60.65 59.46 1hso s ILE 38 Cb -0.12 -1.88 0.01 0.00 0.01 0.00 0.00 42.46 40.48 1hso s ILE 38 CO 0.01 0.52 0.57 -0.54 0.00 0.00 0.00 174.94 175.50 1hso s LYS 39 N -0.83 3.39 0.46 2.79 1.02 0.98 -1.25 119.74 126.30 1hso s LYS 39 Ca 0.11 -0.34 -0.23 0.00 0.02 0.00 0.00 55.97 55.54 1hso s LYS 39 Cb -0.10 -3.90 -0.07 0.00 -0.52 0.00 0.00 37.83 33.24 1hso s LYS 39 CO 0.00 -0.85 1.16 -1.64 -0.92 0.00 0.00 175.35 173.10 1hso s MET 40 N 2.57 3.74 -0.02 1.68 -1.94 0.04 -0.99 119.30 124.38 1hso s MET 40 Ca 0.20 1.76 -0.01 0.00 -1.71 0.00 0.00 55.69 55.93 1hso s MET 40 Cb -0.15 -2.38 -0.01 0.00 2.01 0.00 0.00 34.83 34.30 1hso s MET 40 CO 0.16 -0.56 -0.02 0.28 -0.01 0.00 0.00 175.02 174.87 1hso n VAL 41 N -0.53 0.10 -3.81 -6.03 0.31 -0.39 -4.70 118.33 103.29 1hso n VAL 41 Ca 0.07 -0.03 -0.12 0.00 -0.01 0.00 0.00 64.34 64.25 1hso n VAL 41 Cb 0.48 -1.22 -0.11 0.00 -0.91 0.00 0.00 33.84 32.08 1hso n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hso s ALA 42 N -2.03 -0.53 -0.09 3.52 0.00 -0.83 -1.68 121.76 120.12 1hso s ALA 42 Ca -0.02 0.48 -0.04 0.00 0.00 0.00 0.00 51.96 52.38 1hso s ALA 42 Cb 0.01 -0.26 0.04 0.00 0.00 0.00 0.00 23.12 22.91 1hso s ALA 42 CO 0.03 -0.13 0.20 0.54 0.00 0.00 0.00 175.76 176.40 1hso s VAL 43 N -0.23 -0.06 0.47 0.00 0.11 -0.71 -1.24 120.40 118.75 1hso s VAL 43 Ca -0.03 0.17 -0.04 0.00 -2.93 0.00 0.00 61.98 59.15 1hso s VAL 43 Cb -0.03 -0.31 -0.03 0.00 -1.53 0.00 0.00 36.38 34.48 1hso s VAL 43 CO 0.01 0.07 0.76 -0.83 -3.33 0.00 0.00 175.10 171.78 1hso s GLY 44 N 1.29 1.49 -0.33 6.54 0.00 0.65 -0.63 107.32 116.33 1hso s GLY 44 Ca -0.09 -0.64 -0.12 0.00 0.00 0.00 0.00 44.72 43.88 1hso s GLY 44 CO -0.07 -0.47 0.21 -0.42 0.00 0.00 0.00 173.10 172.34 1hso s ILE 45 N -2.70 5.06 0.06 0.90 1.01 -1.08 -4.49 121.20 119.96 1hso s ILE 45 Ca 0.47 -0.28 0.04 0.00 0.00 0.00 0.00 60.65 60.88 1hso s ILE 45 Cb -0.10 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 1hso s ILE 45 CO 0.43 0.02 -0.01 0.00 0.00 0.00 0.00 174.94 175.38 1hso h GLY 47 N 3.76 0.87 0.56 0.00 0.00 -1.98 -0.27 103.07 106.03 1hso h GLY 47 Ca -0.48 -0.15 0.09 0.00 0.00 0.00 0.00 47.33 46.79 1hso h GLY 47 CO 0.58 -0.10 0.50 -0.84 0.00 0.00 0.00 176.54 176.68 1hso h THR 48 N 0.28 0.94 -0.71 4.70 2.02 -1.98 0.20 112.91 118.36 1hso h THR 48 Ca 0.58 -0.29 -0.07 0.00 0.77 0.00 0.00 66.41 67.40 1hso h THR 48 Cb 1.68 0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 68.07 1hso h THR 48 CO -0.22 0.16 0.19 0.44 0.37 0.00 0.00 175.52 176.46 1hso h ASP 49 N 0.85 1.06 -0.73 4.18 5.19 -1.45 -2.48 116.42 123.04 1hso h ASP 49 Ca 0.40 -0.23 -0.02 0.00 -0.62 0.00 0.00 57.03 56.56 1hso h ASP 49 Cb 0.33 -0.28 -0.03 0.00 0.18 0.00 0.00 39.33 39.53 1hso h ASP 49 CO -0.23 1.01 0.37 -0.78 -3.12 0.00 0.00 179.24 176.49 1hso h ASP 50 N 1.06 0.93 -0.97 6.45 3.58 -1.14 -2.57 116.42 123.76 1hso h ASP 50 Ca 0.22 -0.12 0.10 0.00 0.42 0.00 0.00 57.03 57.65 1hso h ASP 50 Cb 0.35 -0.24 -0.07 0.00 1.72 0.00 0.00 39.33 41.09 1hso h ASP 50 CO -0.00 0.79 0.62 0.45 -2.88 0.00 0.00 179.24 178.22 1hso h HIS 51 N 1.01 1.11 -0.45 0.28 3.86 -0.56 -0.18 115.15 120.22 1hso h HIS 51 Ca 0.25 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.37 1hso h HIS 51 Cb 0.08 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.18 1hso h HIS 51 CO 0.00 0.50 -0.21 0.28 0.86 0.00 0.00 177.93 179.36 1hso h VAL 52 N 1.02 1.27 -0.10 2.45 2.07 -1.26 0.31 116.25 122.01 1hso h VAL 52 Ca 0.46 -1.35 0.02 0.00 0.82 0.00 0.00 66.70 66.64 1hso h VAL 52 Cb 0.37 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1hso h VAL 52 CO -0.21 0.46 -0.03 0.58 0.02 0.00 0.00 177.57 178.39 1hso h VAL 53 N 0.78 0.89 0.00 2.57 2.07 -0.79 -1.14 116.25 120.64 1hso h VAL 53 Ca 0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.63 1hso h VAL 53 Cb 0.76 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1hso h VAL 53 CO 0.06 0.00 0.00 -1.20 0.02 0.00 0.00 177.57 176.45 1hso n SER 54 N -5.15 0.00 0.00 0.57 7.64 -0.59 -0.12 113.62 115.98 1hso n SER 54 Ca -0.05 -0.68 0.00 0.00 1.01 0.00 0.00 58.87 59.16 1hso n SER 54 Cb 0.08 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 1hso n SER 54 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hso n GLY 55 N 0.35 0.46 0.22 0.23 0.00 -0.43 -4.85 105.19 101.18 1hso n GLY 55 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 1hso n GLY 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1hso h THR 56 N 0.00 1.30 -3.62 2.61 2.02 -0.67 -3.41 112.91 111.14 1hso h THR 56 Ca 0.00 -1.53 -0.69 0.00 0.77 0.00 0.00 66.41 64.96 1hso h THR 56 Cb 0.18 1.59 -0.26 0.00 -1.74 0.00 0.00 68.15 67.92 1hso h THR 56 CO 0.00 0.49 -0.59 -0.32 0.37 0.00 0.00 175.52 175.47 1hso s MET 57 N -4.29 2.97 0.15 6.66 0.00 -0.41 -0.54 119.30 123.82 1hso s MET 57 Ca -0.12 -0.95 -0.30 0.00 0.00 0.00 0.00 55.69 54.32 1hso s MET 57 Cb 0.09 -3.48 -0.07 0.00 0.00 0.00 0.00 34.83 31.37 1hso s MET 57 CO 0.85 -0.54 1.14 0.08 0.00 0.00 0.00 175.02 176.55 1hso s VAL 58 N 1.50 3.87 -0.22 10.11 1.01 -1.26 -4.19 120.40 131.22 1hso s VAL 58 Ca 0.02 1.52 -0.27 0.00 0.00 0.00 0.00 61.98 63.25 1hso s VAL 58 Cb -0.18 -3.97 0.10 0.00 0.00 0.00 0.00 36.38 32.33 1hso s VAL 58 CO 0.04 0.22 0.89 0.28 0.00 0.00 0.00 175.10 176.52 1hso s THR 59 N 0.15 0.00 0.51 3.92 -1.32 -1.26 -4.86 115.64 112.77 1hso s THR 59 Ca 0.52 0.00 -0.21 0.00 -1.21 0.00 0.00 61.69 60.79 1hso s THR 59 Cb -0.30 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.61 1hso s THR 59 CO 0.34 0.00 0.91 -2.65 -2.21 0.00 0.00 174.62 171.01 1hso n PRO 60 N 1.88 1.05 -4.25 7.08 -0.02 -1.26 -5.04 135.00 134.43 1hso n PRO 60 Ca -0.13 0.39 -0.20 0.00 -2.02 0.00 0.00 63.50 61.54 1hso n PRO 60 Cb 0.56 -2.02 -0.11 0.00 -0.02 0.00 0.00 33.50 31.90 1hso n PRO 60 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1hso s LEU 61 N -0.81 2.37 0.65 2.45 1.43 -1.26 -4.27 118.68 119.23 1hso s LEU 61 Ca 0.68 -0.76 -0.15 0.00 -1.03 0.00 0.00 54.13 52.87 1hso s LEU 61 Cb -0.49 -0.65 -0.01 0.00 0.03 0.00 0.00 46.19 45.08 1hso s LEU 61 CO 0.53 -0.08 1.10 -2.16 0.23 0.00 0.00 176.35 175.97 1hso s PRO 62 N -2.40 2.89 0.10 1.29 0.04 -1.26 -4.94 135.00 130.72 1hso s PRO 62 Ca 0.08 1.37 -0.13 0.00 0.04 0.00 0.00 61.00 62.35 1hso s PRO 62 Cb -0.07 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.53 1hso s PRO 62 CO 0.04 -1.17 0.32 0.54 0.04 0.00 0.00 177.00 176.76 1hso s VAL 63 N -2.34 0.10 -0.26 -0.36 0.11 -1.02 -0.91 120.40 115.72 1hso s VAL 63 Ca 0.67 -0.79 -0.04 0.00 -2.93 0.00 0.00 61.98 58.89 1hso s VAL 63 Cb -0.20 -1.18 0.01 0.00 -1.53 0.00 0.00 36.38 33.48 1hso s VAL 63 CO 0.40 -0.43 -0.00 -0.63 -3.33 0.00 0.00 175.10 171.11 1hso s ILE 64 N -3.60 3.38 0.00 7.04 1.01 -0.99 -1.39 121.20 126.66 1hso s ILE 64 Ca 0.02 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.87 1hso s ILE 64 Cb 0.02 -2.70 0.00 0.00 0.01 0.00 0.00 42.46 39.80 1hso s ILE 64 CO -0.10 0.19 0.00 0.18 0.00 0.00 0.00 174.94 175.21 1hso n LEU 65 N 4.77 0.00 0.00 2.97 4.77 -1.26 -3.44 117.00 124.80 1hso n LEU 65 Ca -0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1hso n LEU 65 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1hso n LEU 65 CO 0.29 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1hso n GLY 66 N 5.00 -0.19 0.00 -0.72 0.00 -1.26 -0.78 105.19 107.24 1hso n GLY 66 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1hso n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1hso n HIS 67 N 1.11 0.00 -3.59 1.61 1.44 -1.26 -1.32 115.22 113.21 1hso n HIS 67 Ca 0.00 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.34 1hso n HIS 67 Cb 0.00 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.06 1hso n HIS 67 CO 0.00 0.00 0.00 -1.91 -2.81 0.00 0.00 176.34 171.62 1hso n GLU 68 N 0.00 2.78 -3.76 -1.40 2.13 -1.26 -4.54 120.64 114.58 1hso n GLU 68 Ca 0.00 -4.48 -0.18 0.00 0.66 0.00 0.00 57.16 53.16 1hso n GLU 68 Cb 0.02 -2.43 -0.06 0.00 0.27 0.00 0.00 31.44 29.24 1hso n GLU 68 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1hso n ALA 69 N 2.31 0.46 -3.63 4.31 0.00 -1.26 -0.26 120.51 122.46 1hso n ALA 69 Ca 0.22 -1.53 -0.13 0.00 0.00 0.00 0.00 53.44 52.00 1hso n ALA 69 Cb 0.37 1.09 -0.07 0.00 0.00 0.00 0.00 19.45 20.84 1hso n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hso s ALA 70 N -2.89 -1.81 0.00 0.00 0.00 -0.37 -4.22 121.76 112.47 1hso s ALA 70 Ca 0.20 1.97 0.00 0.00 0.00 0.00 0.00 51.96 54.13 1hso s ALA 70 Cb 0.01 -1.16 0.00 0.00 0.00 0.00 0.00 23.12 21.97 1hso s ALA 70 CO 0.14 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 175.99 1hso n GLY 71 N 2.51 2.92 3.23 0.00 0.00 -0.66 -1.26 105.19 111.92 1hso n GLY 71 Ca -0.14 -0.67 -0.28 0.00 0.00 0.00 0.00 46.02 44.92 1hso n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hso s ILE 72 N -2.46 1.74 -0.09 -0.61 -1.09 -0.16 -1.49 121.20 117.04 1hso s ILE 72 Ca 0.00 -0.92 -0.30 0.00 -2.23 0.00 0.00 60.65 57.20 1hso s ILE 72 Cb 0.00 -1.46 -0.04 0.00 -1.58 0.00 0.00 42.46 39.38 1hso s ILE 72 CO 0.00 0.49 1.42 -0.69 -1.23 0.00 0.00 174.94 174.93 1hso s VAL 73 N -0.32 3.94 -0.16 2.92 1.01 0.11 -0.01 120.40 127.88 1hso s VAL 73 Ca 0.03 1.18 -0.18 0.00 0.00 0.00 0.00 61.98 63.01 1hso s VAL 73 Cb -0.10 -3.76 -0.16 0.00 0.00 0.00 0.00 36.38 32.36 1hso s VAL 73 CO 0.01 -0.08 0.30 -0.08 0.00 0.00 0.00 175.10 175.24 1hso h GLU 74 N 8.54 0.00 -2.91 2.72 4.22 -1.38 0.27 114.58 126.04 1hso h GLU 74 Ca -0.33 0.00 -0.13 0.00 0.08 0.00 0.00 59.36 58.98 1hso h GLU 74 Cb 1.15 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.17 1hso h GLU 74 CO 0.95 0.67 -0.28 -1.54 -2.18 0.00 0.00 179.01 176.63 1hso s SER 75 N -6.25 -0.31 -0.04 1.04 1.04 -1.15 -4.62 113.70 103.41 1hso s SER 75 Ca -0.19 0.48 -0.03 0.00 0.48 0.00 0.00 55.95 56.70 1hso s SER 75 Cb 0.01 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.67 1hso s SER 75 CO 0.46 -0.25 0.14 -0.69 0.98 0.00 0.00 173.24 173.88 1hso s VAL 76 N -0.40 5.26 0.76 5.02 1.01 -1.26 -1.42 120.40 129.36 1hso s VAL 76 Ca -0.05 -0.13 -0.05 0.00 0.00 0.00 0.00 61.98 61.75 1hso s VAL 76 Cb -0.03 -3.40 0.13 0.00 0.00 0.00 0.00 36.38 33.08 1hso s VAL 76 CO 0.02 0.41 1.06 -0.83 0.00 0.00 0.00 175.10 175.76 1hso s GLY 77 N -1.63 1.76 0.15 4.51 0.00 -0.54 -4.92 107.32 106.64 1hso s GLY 77 Ca 0.23 -1.49 -0.31 0.00 0.00 0.00 0.00 44.72 43.15 1hso s GLY 77 CO 0.13 -0.91 1.81 -2.21 0.00 0.00 0.00 173.10 171.92 1hso n GLU 78 N -3.02 2.80 -0.22 2.90 2.13 -1.25 -2.78 120.64 121.20 1hso n GLU 78 Ca 0.14 1.02 0.00 0.00 0.66 0.00 0.00 57.16 58.97 1hso n GLU 78 Cb 0.60 -2.90 0.00 0.00 0.27 0.00 0.00 31.44 29.41 1hso n GLU 78 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hso n GLY 79 N 4.17 0.89 3.76 8.31 0.00 -1.26 -0.14 105.19 120.91 1hso n GLY 79 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1hso n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hso s VAL 80 N -2.60 3.30 0.00 1.61 1.01 -1.12 -4.78 120.40 117.83 1hso s VAL 80 Ca 0.00 1.27 0.00 0.00 0.00 0.00 0.00 61.98 63.25 1hso s VAL 80 Cb 0.00 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.57 1hso s VAL 80 CO 0.00 0.29 0.00 0.35 0.00 0.00 0.00 175.10 175.74 1hso n THR 81 N 1.34 0.00 0.21 3.92 -2.24 -1.26 -4.88 114.28 111.37 1hso n THR 81 Ca 0.00 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.87 1hso n THR 81 Cb 0.44 -0.33 0.41 0.00 -2.10 0.00 0.00 70.33 68.75 1hso n THR 81 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1hso h THR 82 N 0.00 0.66 -3.80 4.28 1.35 -1.96 -3.45 112.91 109.99 1hso h THR 82 Ca 0.00 -1.26 -0.09 0.00 -0.55 0.00 0.00 66.41 64.51 1hso h THR 82 Cb 0.35 1.83 -0.13 0.00 -1.73 0.00 0.00 68.15 68.46 1hso h THR 82 CO 0.00 0.27 -0.33 0.68 -0.25 0.00 0.00 175.52 175.89 1hso s VAL 83 N -3.63 0.11 0.15 6.82 -7.23 -1.26 -4.71 120.40 110.66 1hso s VAL 83 Ca 0.00 -1.21 -0.08 0.00 -1.81 0.00 0.00 61.98 58.89 1hso s VAL 83 Cb 0.10 -1.50 -0.01 0.00 0.56 0.00 0.00 36.38 35.54 1hso s VAL 83 CO 0.65 -0.51 0.26 -1.59 -0.31 0.00 0.00 175.10 173.61 1hso s LYS 84 N -3.89 1.11 0.20 4.82 0.00 -1.26 -4.96 119.74 115.75 1hso s LYS 84 Ca 0.09 -1.17 -0.31 0.00 0.00 0.00 0.00 55.97 54.58 1hso s LYS 84 Cb 0.04 0.37 -0.16 0.00 0.00 0.00 0.00 37.83 38.08 1hso s LYS 84 CO -0.07 -0.40 0.97 -2.30 0.00 0.00 0.00 175.35 173.55 1hso n PRO 85 N -0.19 0.87 0.00 1.78 -0.02 -1.26 -2.02 135.00 134.15 1hso n PRO 85 Ca -0.08 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1hso n PRO 85 Cb 0.63 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 1hso n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hso n GLY 86 N 1.74 1.86 3.75 -1.23 0.00 0.95 -4.95 105.19 107.32 1hso n GLY 86 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1hso n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hso s ASP 87 N -1.84 7.20 -0.19 1.61 1.11 -0.86 -4.68 116.67 119.03 1hso s ASP 87 Ca 0.00 2.27 -0.29 0.00 0.18 0.00 0.00 52.55 54.71 1hso s ASP 87 Cb 0.00 -2.62 0.00 0.00 1.07 0.00 0.00 42.92 41.37 1hso s ASP 87 CO 0.00 -0.22 1.00 -0.54 1.18 0.00 0.00 175.17 176.59 1hso s LYS 88 N -1.11 4.31 0.09 8.23 1.02 -1.26 -0.71 119.74 130.30 1hso s LYS 88 Ca 0.47 1.32 0.02 0.00 0.02 0.00 0.00 55.97 57.80 1hso s LYS 88 Cb -0.32 -3.61 -0.04 0.00 -0.52 0.00 0.00 37.83 33.34 1hso s LYS 88 CO 0.40 -0.51 -0.07 0.14 -0.92 0.00 0.00 175.35 174.40 1hso s VAL 89 N 2.74 0.63 -0.23 3.17 -7.23 -0.55 -0.38 120.40 118.55 1hso s VAL 89 Ca 0.44 -1.78 0.02 0.00 -1.81 0.00 0.00 61.98 58.85 1hso s VAL 89 Cb -0.16 -1.49 0.05 0.00 0.56 0.00 0.00 36.38 35.34 1hso s VAL 89 CO 0.10 -0.80 -0.11 -0.63 -0.31 0.00 0.00 175.10 173.35 1hso s ILE 90 N -3.27 1.87 0.79 -0.62 1.01 -0.68 -1.65 121.20 118.65 1hso s ILE 90 Ca 0.08 -1.29 -0.13 0.00 0.00 0.00 0.00 60.65 59.31 1hso s ILE 90 Cb 0.03 -1.97 0.07 0.00 0.01 0.00 0.00 42.46 40.60 1hso s ILE 90 CO -0.04 0.08 1.16 -2.16 0.00 0.00 0.00 174.94 173.98 1hso s PRO 91 N 1.27 1.85 -0.12 2.79 0.04 -1.26 -1.68 135.00 137.89 1hso s PRO 91 Ca -0.04 1.58 0.03 0.00 0.04 0.00 0.00 61.00 62.61 1hso s PRO 91 Cb -0.18 -1.82 0.01 0.00 0.04 0.00 0.00 34.50 32.55 1hso s PRO 91 CO -0.07 -2.01 -0.20 -0.51 0.04 0.00 0.00 177.00 174.24 1hso s LEU 92 N -5.69 1.99 0.40 -3.56 1.43 -0.47 -4.78 118.68 108.00 1hso s LEU 92 Ca 0.70 -0.54 0.12 0.00 -1.03 0.00 0.00 54.13 53.38 1hso s LEU 92 Cb -0.25 -1.32 0.84 0.00 0.03 0.00 0.00 46.19 45.49 1hso s LEU 92 CO 0.50 0.08 1.92 0.00 0.23 0.00 0.00 176.35 179.08 1hso h ALA 93 N 7.22 1.54 -3.08 4.21 0.00 -1.81 -3.37 119.26 123.96 1hso h ALA 93 Ca -0.29 -0.22 -0.65 0.00 0.00 0.00 0.00 54.91 53.74 1hso h ALA 93 Cb 1.20 -0.06 -0.35 0.00 0.00 0.00 0.00 17.79 18.57 1hso h ALA 93 CO 0.52 0.34 -0.85 0.42 0.00 0.00 0.00 179.25 179.67 1hso s ILE 94 N -4.57 1.91 0.59 0.00 -1.09 -1.26 -4.75 121.20 112.02 1hso s ILE 94 Ca -0.04 -0.85 -0.10 0.00 -2.23 0.00 0.00 60.65 57.43 1hso s ILE 94 Cb 0.15 -1.74 0.14 0.00 -1.58 0.00 0.00 42.46 39.42 1hso s ILE 94 CO 0.72 0.51 0.77 -0.81 -1.23 0.00 0.00 174.94 174.90 1hso n PRO 95 N 4.67 -0.86 -3.19 2.79 -0.04 -1.26 -4.60 135.00 132.50 1hso n PRO 95 Ca -0.20 -1.20 -0.18 0.00 -0.04 0.00 0.00 63.50 61.89 1hso n PRO 95 Cb 0.50 -0.82 -0.06 0.00 -0.04 0.00 0.00 33.50 33.08 1hso n PRO 95 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1hso s GLN 96 N -4.69 0.89 0.52 0.54 0.74 -0.65 -4.35 119.66 112.66 1hso s GLN 96 Ca 0.44 -1.49 0.25 0.00 0.05 0.00 0.00 55.36 54.61 1hso s GLN 96 Cb -0.01 -0.83 1.45 0.00 1.10 0.00 0.00 33.01 34.72 1hso s GLN 96 CO 0.31 -1.32 2.10 0.00 -0.55 0.00 0.00 175.29 175.83 1hso n GLY 98 N -0.93 0.58 0.00 0.00 0.00 -1.26 -4.80 105.19 98.77 1hso n GLY 98 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1hso n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hso n LYS 99 N -1.92 0.44 -3.53 1.61 5.02 -1.26 -4.65 118.16 113.88 1hso n LYS 99 Ca 0.00 -0.82 -0.20 0.00 -2.02 0.00 0.00 58.31 55.28 1hso n LYS 99 Cb 0.03 -0.96 -0.01 0.00 -0.02 0.00 0.00 35.03 34.07 1hso n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hso h ARG 101 N 0.91 0.31 -0.37 0.00 2.43 -1.98 -1.63 114.38 114.06 1hso h ARG 101 Ca -0.47 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 58.55 1hso h ARG 101 Cb 1.25 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 1hso h ARG 101 CO 0.55 0.21 -0.30 0.82 -1.51 0.00 0.00 179.97 179.74 1hso h ILE 102 N 0.32 1.28 -0.10 1.20 1.08 -1.92 -2.62 117.51 116.75 1hso h ILE 102 Ca 0.39 -1.46 -0.04 0.00 -0.39 0.00 0.00 64.86 63.37 1hso h ILE 102 Cb 0.64 1.40 -0.01 0.00 -3.07 0.00 0.00 36.82 35.78 1hso h ILE 102 CO -0.46 0.48 -0.12 0.00 -0.69 0.00 0.00 178.15 177.37 1hso n LYS 104 N -4.32 0.22 -3.08 0.00 5.02 -0.70 -4.65 118.16 110.66 1hso n LYS 104 Ca -0.01 -0.06 -0.43 0.00 -2.02 0.00 0.00 58.31 55.79 1hso n LYS 104 Cb 0.24 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.68 1hso n LYS 104 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1hso s ASN 105 N -2.82 6.35 0.40 4.39 3.84 0.00 -4.94 114.94 122.17 1hso s ASN 105 Ca 0.19 -0.24 0.25 0.00 0.21 0.00 0.00 52.86 53.27 1hso s ASN 105 Cb 0.19 -2.33 1.36 0.00 -0.55 0.00 0.00 41.25 39.91 1hso s ASN 105 CO 0.55 -0.79 1.75 1.55 -2.79 0.00 0.00 177.10 177.37 1hso h PRO 106 N 8.85 0.00 -0.34 0.43 0.13 -1.82 -2.83 132.00 136.42 1hso h PRO 106 Ca -0.25 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.76 1hso h PRO 106 Cb 1.10 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.16 1hso h PRO 106 CO 0.90 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.06 1hso n GLU 107 N -2.40 2.37 -3.83 0.86 1.02 -1.26 -5.00 120.64 112.40 1hso n GLU 107 Ca -0.02 -3.01 -0.09 0.00 -0.02 0.00 0.00 57.16 54.02 1hso n GLU 107 Cb 0.10 -1.85 -0.07 0.00 -0.02 0.00 0.00 31.44 29.59 1hso n GLU 107 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1hso s SER 108 N -2.18 0.07 0.00 1.62 1.04 -1.07 -5.08 113.70 108.10 1hso s SER 108 Ca 0.44 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 56.31 1hso s SER 108 Cb 0.38 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.84 1hso s SER 108 CO 0.05 -0.71 0.01 -0.46 0.98 0.00 0.00 173.24 173.11 1hso n ASN 109 N 0.06 0.02 -4.05 7.02 6.94 -1.26 -4.76 115.26 119.22 1hso n ASN 109 Ca -0.16 -0.20 -0.38 0.00 -0.02 0.00 0.00 54.58 53.82 1hso n ASN 109 Cb 0.62 0.28 -0.05 0.00 -2.36 0.00 0.00 39.78 38.27 1hso n ASN 109 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1hso n TYR 110 N -0.28 2.60 -1.62 -2.53 9.36 -1.26 -4.76 117.16 118.67 1hso n TYR 110 Ca 0.00 -1.90 -0.40 0.00 3.32 0.00 0.00 57.90 58.92 1hso n TYR 110 Cb 0.01 -2.19 0.03 0.00 -0.63 0.00 0.00 39.34 36.56 1hso n TYR 110 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1hso h LEU 112 N 1.17 0.00 -0.12 0.00 3.38 -1.92 -2.54 115.31 115.28 1hso h LEU 112 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1hso h LEU 112 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1hso h LEU 112 CO 0.55 0.00 0.00 0.29 0.09 0.00 0.00 178.44 179.37 1hso n LYS 113 N -2.81 1.08 -1.73 1.13 4.76 -1.26 -4.89 118.16 114.45 1hso n LYS 113 Ca 0.01 -0.12 -0.39 0.00 -2.87 0.00 0.00 58.31 54.94 1hso n LYS 113 Cb 0.26 -1.47 0.04 0.00 -1.84 0.00 0.00 35.03 32.01 1hso n LYS 113 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1hso n ASN 114 N -0.83 2.56 -1.62 4.39 0.23 -0.96 -4.89 115.26 114.13 1hso n ASN 114 Ca 0.22 0.98 -0.06 0.00 -0.53 0.00 0.00 54.58 55.19 1hso n ASN 114 Cb 0.14 -1.56 0.25 0.00 -2.08 0.00 0.00 39.78 36.53 1hso n ASN 114 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1hso n ASP 115 N -0.87 3.86 -0.08 0.53 2.03 -1.26 -4.44 116.55 116.32 1hso n ASP 115 Ca 0.10 -3.40 -0.22 0.00 0.52 0.00 0.00 54.79 51.79 1hso n ASP 115 Cb 0.44 -0.70 -0.12 0.00 -0.72 0.00 0.00 41.12 40.03 1hso n ASP 115 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1hso n VAL 116 N -0.65 1.59 -0.08 5.18 0.31 -1.26 -3.23 118.33 120.19 1hso n VAL 116 Ca 0.39 -0.21 -0.07 0.00 -0.01 0.00 0.00 64.34 64.44 1hso n VAL 116 Cb 1.26 -1.95 -0.00 0.00 -0.91 0.00 0.00 33.84 32.24 1hso n VAL 116 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1hso h SER 117 N -0.74 0.03 -2.23 4.52 0.02 -1.99 -3.33 113.55 109.82 1hso h SER 117 Ca -0.41 0.04 -0.58 0.00 -0.84 0.00 0.00 61.79 60.01 1hso h SER 117 Cb 1.51 0.06 -0.39 0.00 0.14 0.00 0.00 62.40 63.72 1hso h SER 117 CO -0.16 0.05 -0.98 -3.20 -1.14 0.00 0.00 176.83 171.39 1hso n ASN 118 N -5.08 0.32 -4.61 3.07 4.05 -1.26 -5.10 115.26 106.65 1hso n ASN 118 Ca -0.00 -2.64 -0.58 0.00 0.45 0.00 0.00 54.58 51.80 1hso n ASN 118 Cb 0.13 -0.61 -0.08 0.00 1.23 0.00 0.00 39.78 40.44 1hso n ASN 118 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1hso n PRO 119 N 2.01 0.83 -0.07 1.20 -0.04 -1.20 -4.84 135.00 132.89 1hso n PRO 119 Ca 0.25 0.29 -0.07 0.00 -0.04 0.00 0.00 63.50 63.93 1hso n PRO 119 Cb 0.49 -2.01 -0.12 0.00 -0.04 0.00 0.00 33.50 31.82 1hso n PRO 119 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1hso n GLN 120 N 5.98 1.42 -2.91 0.54 1.13 -1.26 -4.71 117.38 117.58 1hso n GLN 120 Ca 0.33 -0.02 -0.09 0.00 -1.94 0.00 0.00 57.00 55.28 1hso n GLN 120 Cb 0.10 -1.39 0.03 0.00 0.11 0.00 0.00 30.24 29.09 1hso n GLN 120 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1hso n GLY 121 N 2.02 0.31 3.36 1.08 0.00 -1.26 -4.80 105.19 105.91 1hso n GLY 121 Ca -0.24 -0.29 -0.17 0.00 0.00 0.00 0.00 46.02 45.33 1hso n GLY 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hso s THR 122 N -3.13 0.00 0.67 2.61 -4.23 -1.26 -0.68 115.64 109.61 1hso s THR 122 Ca 0.21 -1.83 -0.05 0.00 -1.18 0.00 0.00 61.69 58.84 1hso s THR 122 Cb -0.09 -2.55 0.05 0.00 1.34 0.00 0.00 72.50 71.25 1hso s THR 122 CO 0.30 0.00 0.96 -0.76 -0.54 0.00 0.00 174.62 174.58 1hso s LEU 123 N -3.30 2.93 0.63 4.79 1.43 -0.49 -4.43 118.68 120.24 1hso s LEU 123 Ca 0.36 0.38 0.30 0.00 -1.03 0.00 0.00 54.13 54.15 1hso s LEU 123 Cb 0.02 -3.09 1.66 0.00 0.03 0.00 0.00 46.19 44.80 1hso s LEU 123 CO 0.23 -1.48 1.99 1.56 0.23 0.00 0.00 176.35 178.89 1hso h GLN 124 N -0.44 0.00 -0.04 1.70 4.20 -1.92 0.98 115.11 119.58 1hso h GLN 124 Ca -0.44 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.27 1hso h GLN 124 Cb 1.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.09 1hso h GLN 124 CO 0.59 0.00 0.00 -0.40 -0.67 0.00 0.00 178.83 178.35 1hso n ASP 125 N -3.32 0.54 0.00 1.46 5.75 -1.26 -4.90 116.55 114.82 1hso n ASP 125 Ca 0.01 -1.40 0.00 0.00 -0.01 0.00 0.00 54.79 53.40 1hso n ASP 125 Cb 0.42 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 1hso n ASP 125 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hso n GLY 126 N 0.96 0.52 3.42 6.12 0.00 0.34 -5.06 105.19 111.48 1hso n GLY 126 Ca 0.17 -0.53 -0.21 0.00 0.00 0.00 0.00 46.02 45.46 1hso n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hso s THR 127 N -2.00 0.94 0.07 2.61 -4.23 -1.25 -4.88 115.64 106.90 1hso s THR 127 Ca 0.00 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.59 1hso s THR 127 Cb 0.00 -2.69 -0.04 0.00 1.34 0.00 0.00 72.50 71.11 1hso s THR 127 CO 0.00 0.00 -0.19 -0.55 -0.54 0.00 0.00 174.62 173.34 1hso s SER 128 N -3.46 3.79 0.00 3.99 0.15 -1.26 -1.40 113.70 115.51 1hso s SER 128 Ca 0.35 -0.49 0.19 0.00 0.70 0.00 0.00 55.95 56.70 1hso s SER 128 Cb 0.08 -0.56 0.02 0.00 -1.71 0.00 0.00 66.02 63.85 1hso s SER 128 CO 0.15 0.22 0.98 0.54 1.20 0.00 0.00 173.24 176.34 1hso n ARG 129 N 1.25 1.53 -4.11 5.44 5.12 -1.26 -4.98 116.66 119.65 1hso n ARG 129 Ca -0.16 -1.03 -0.34 0.00 -1.93 0.00 0.00 57.85 54.39 1hso n ARG 129 Cb 0.52 -1.37 -0.07 0.00 -1.16 0.00 0.00 32.46 30.39 1hso n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1hso s PHE 130 N -2.06 3.33 -0.06 -1.55 0.08 -1.26 -1.42 117.98 115.04 1hso s PHE 130 Ca 0.17 0.28 -0.05 0.00 0.12 0.00 0.00 56.93 57.44 1hso s PHE 130 Cb 0.15 -1.80 0.02 0.00 -0.57 0.00 0.00 43.02 40.83 1hso s PHE 130 CO 0.44 0.57 0.16 0.99 -0.10 0.00 0.00 175.22 177.28 1hso s THR 131 N -1.09 -0.00 -0.26 0.64 2.01 -1.00 -1.60 115.64 114.34 1hso s THR 131 Ca 0.19 0.01 -0.04 0.00 0.31 0.00 0.00 61.69 62.16 1hso s THR 131 Cb -0.12 -0.23 0.14 0.00 0.01 0.00 0.00 72.50 72.31 1hso s THR 131 CO 0.09 0.00 0.50 0.00 -0.69 0.00 0.00 174.62 174.52 1hso n ARG 133 N 5.40 -2.76 -2.61 0.00 1.74 -1.26 -3.22 116.66 113.95 1hso n ARG 133 Ca -0.05 0.29 -0.21 0.00 -0.77 0.00 0.00 57.85 57.12 1hso n ARG 133 Cb 0.50 -3.69 0.00 0.00 -1.02 0.00 0.00 32.46 28.26 1hso n ARG 133 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1hso n ARG 134 N -2.09 -2.72 -3.95 5.56 1.74 -1.26 -4.98 116.66 108.96 1hso n ARG 134 Ca -0.01 0.93 -0.16 0.00 -0.77 0.00 0.00 57.85 57.84 1hso n ARG 134 Cb 0.53 -5.65 -0.15 0.00 -1.02 0.00 0.00 32.46 26.16 1hso n ARG 134 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1hso s LYS 135 N -5.27 0.25 0.12 5.56 1.02 -1.20 -5.12 119.74 115.10 1hso s LYS 135 Ca 0.10 0.01 -0.31 0.00 0.02 0.00 0.00 55.97 55.79 1hso s LYS 135 Cb -0.05 -0.35 -0.09 0.00 -0.52 0.00 0.00 37.83 36.83 1hso s LYS 135 CO 0.12 -0.06 1.49 -1.25 -0.92 0.00 0.00 175.35 174.74 1hso s PRO 136 N 0.58 4.26 -0.03 -1.68 0.04 -1.26 -0.96 135.00 135.96 1hso s PRO 136 Ca -0.06 2.20 -0.02 0.00 0.04 0.00 0.00 61.00 63.16 1hso s PRO 136 Cb -0.09 -3.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.12 1hso s PRO 136 CO -0.01 -0.55 0.13 0.42 0.04 0.00 0.00 177.00 177.03 1hso s ILE 137 N 1.45 5.13 0.64 0.56 -1.09 -0.62 -4.82 121.20 122.45 1hso s ILE 137 Ca 0.68 -0.20 -0.11 0.00 -2.23 0.00 0.00 60.65 58.79 1hso s ILE 137 Cb -0.39 -3.34 -0.03 0.00 -1.58 0.00 0.00 42.46 37.12 1hso s ILE 137 CO 0.30 0.39 1.04 -1.00 -1.23 0.00 0.00 174.94 174.45 1hso s HIS 138 N -1.21 3.53 0.38 3.97 3.76 -0.09 -4.33 115.29 121.31 1hso s HIS 138 Ca 0.23 1.29 0.03 0.00 -0.15 0.00 0.00 55.06 56.46 1hso s HIS 138 Cb -0.12 -2.77 -0.01 0.00 1.11 0.00 0.00 32.58 30.79 1hso s HIS 138 CO 0.14 -0.81 0.55 -1.01 -0.85 0.00 0.00 174.74 172.76 1hso s HIS 139 N -3.18 3.20 -0.08 1.40 3.76 0.14 -2.33 115.29 118.21 1hso s HIS 139 Ca 0.56 0.02 0.01 0.00 -0.15 0.00 0.00 55.06 55.49 1hso s HIS 139 Cb -0.11 -2.10 0.02 0.00 1.11 0.00 0.00 32.58 31.50 1hso s HIS 139 CO 0.54 -0.12 -0.10 0.12 -0.85 0.00 0.00 174.74 174.33 1hso s PHE 140 N -2.33 1.37 -1.08 1.40 2.19 -1.22 -4.18 117.98 114.12 1hso s PHE 140 Ca 0.45 -0.56 0.00 0.00 0.33 0.00 0.00 56.93 57.15 1hso s PHE 140 Cb -0.10 -1.07 0.00 0.00 -1.31 0.00 0.00 43.02 40.54 1hso s PHE 140 CO 0.34 -0.35 0.00 1.28 1.83 0.00 0.00 175.22 178.33 1hso n LEU 141 N 4.23 -1.09 0.00 6.12 4.77 -1.26 -0.98 117.00 128.79 1hso n LEU 141 Ca -0.19 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1hso n LEU 141 Cb 0.51 -2.09 0.00 0.00 -2.33 0.00 0.00 43.42 39.51 1hso n LEU 141 CO 0.22 -0.21 0.00 0.61 -1.33 0.00 0.00 177.39 176.68 1hso n GLY 142 N -0.70 1.17 0.03 -0.72 0.00 -1.26 -4.64 105.19 99.06 1hso n GLY 142 Ca -0.14 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.89 1hso n GLY 142 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1hso n ILE 143 N -1.88 0.37 -2.33 -0.61 -5.35 -0.15 -4.56 119.36 104.85 1hso n ILE 143 Ca 0.00 -0.40 -0.20 0.00 -0.27 0.00 0.00 62.75 61.88 1hso n ILE 143 Cb 0.00 -0.19 0.02 0.00 -1.74 0.00 0.00 39.64 37.73 1hso n ILE 143 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1hso n SER 144 N -2.18 -2.76 -1.00 7.28 7.64 -0.41 -4.79 113.62 117.40 1hso n SER 144 Ca -0.10 -0.11 0.09 0.00 1.01 0.00 0.00 58.87 59.76 1hso n SER 144 Cb 0.59 -0.81 0.25 0.00 -1.01 0.00 0.00 64.21 63.22 1hso n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1hso n THR 145 N -0.17 0.70 -1.23 0.44 -2.24 -0.43 -4.28 114.28 107.08 1hso n THR 145 Ca -0.05 -0.72 -0.22 0.00 -2.27 0.00 0.00 64.05 60.79 1hso n THR 145 Cb 0.35 0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 68.96 1hso n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1hso n PHE 146 N 1.09 1.57 -3.81 4.78 0.99 0.04 -4.82 117.46 117.30 1hso n PHE 146 Ca 0.18 -1.97 -0.12 0.00 -0.00 0.00 0.00 57.45 55.54 1hso n PHE 146 Cb 0.46 -1.21 -0.09 0.00 -1.00 0.00 0.00 39.48 37.64 1hso n PHE 146 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1hso s SER 147 N 0.27 -0.09 0.39 4.37 0.15 -1.26 -1.36 113.70 116.17 1hso s SER 147 Ca 0.48 -0.10 0.15 0.00 0.70 0.00 0.00 55.95 57.18 1hso s SER 147 Cb 0.33 0.28 0.79 0.00 -1.71 0.00 0.00 66.02 65.71 1hso s SER 147 CO -0.12 -0.46 1.84 1.56 1.20 0.00 0.00 173.24 177.26 1hso h GLN 148 N 3.85 0.00 -3.74 5.44 4.20 -1.81 -3.40 115.11 119.64 1hso h GLN 148 Ca -0.31 0.00 -0.38 0.00 0.06 0.00 0.00 58.65 58.02 1hso h GLN 148 Cb 1.19 0.00 -0.35 0.00 0.30 0.00 0.00 27.48 28.61 1hso h GLN 148 CO 0.42 0.35 -0.76 0.71 -0.67 0.00 0.00 178.83 178.88 1hso s TYR 149 N -4.14 0.47 -0.00 2.96 1.51 -1.26 -0.78 117.35 116.10 1hso s TYR 149 Ca -0.03 -0.06 0.00 0.00 -1.01 0.00 0.00 57.07 55.98 1hso s TYR 149 Cb 0.14 -0.57 0.00 0.00 -0.11 0.00 0.00 41.96 41.43 1hso s TYR 149 CO 0.71 -0.20 -0.01 -0.08 -1.11 0.00 0.00 175.55 174.86 1hso s THR 150 N 1.34 0.09 -0.29 -0.71 -1.32 -0.38 -4.90 115.64 109.46 1hso s THR 150 Ca -0.05 -0.02 -0.12 0.00 -1.21 0.00 0.00 61.69 60.29 1hso s THR 150 Cb -0.13 -0.10 -0.04 0.00 -1.51 0.00 0.00 72.50 70.71 1hso s THR 150 CO -0.02 0.04 0.22 -0.69 -2.21 0.00 0.00 174.62 171.96 1hso s VAL 151 N 0.16 5.29 0.49 5.08 1.01 -1.26 -0.18 120.40 130.99 1hso s VAL 151 Ca -0.01 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.11 1hso s VAL 151 Cb -0.03 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 1hso s VAL 151 CO -0.00 0.17 0.09 0.68 0.00 0.00 0.00 175.10 176.04 1hso s VAL 152 N 1.78 1.51 0.36 2.92 -7.23 0.36 -4.88 120.40 115.22 1hso s VAL 152 Ca 0.08 -1.88 -0.08 0.00 -1.81 0.00 0.00 61.98 58.28 1hso s VAL 152 Cb -0.16 -2.39 -0.06 0.00 0.56 0.00 0.00 36.38 34.33 1hso s VAL 152 CO 0.11 0.00 0.69 -1.81 -0.31 0.00 0.00 175.10 173.78 1hso s ASP 153 N -3.92 6.48 0.37 4.85 1.01 -1.26 -1.11 116.67 123.09 1hso s ASP 153 Ca 0.19 0.96 0.04 0.00 0.71 0.00 0.00 52.55 54.45 1hso s ASP 153 Cb 0.03 -2.25 0.71 0.00 1.01 0.00 0.00 42.92 42.41 1hso s ASP 153 CO 0.11 -0.33 2.03 -0.08 0.21 0.00 0.00 175.17 177.10 1hso h GLU 154 N 1.37 0.74 0.00 8.23 4.81 -1.60 -1.95 114.58 126.18 1hso h GLU 154 Ca -0.47 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1hso h GLU 154 Cb 1.19 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.40 1hso h GLU 154 CO 0.65 0.49 0.00 0.27 -0.73 0.00 0.00 179.01 179.69 1hso n ASN 155 N -4.45 0.00 -2.26 1.04 0.23 -1.26 -3.50 115.26 105.05 1hso n ASN 155 Ca 0.05 -0.64 -0.27 0.00 -0.53 0.00 0.00 54.58 53.19 1hso n ASN 155 Cb 0.05 -0.10 0.02 0.00 -2.08 0.00 0.00 39.78 37.67 1hso n ASN 155 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hso n ALA 156 N -1.10 5.30 -3.64 -2.53 0.00 -0.73 -1.64 120.51 116.17 1hso n ALA 156 Ca 0.19 -3.95 -0.05 0.00 0.00 0.00 0.00 53.44 49.64 1hso n ALA 156 Cb 0.14 -0.68 -0.07 0.00 0.00 0.00 0.00 19.45 18.85 1hso n ALA 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1hso s VAL 157 N -4.95 -0.04 -0.07 0.00 0.11 -1.23 -1.36 120.40 112.85 1hso s VAL 157 Ca 0.52 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.58 1hso s VAL 157 Cb 0.42 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 34.24 1hso s VAL 157 CO -0.07 0.00 -0.09 0.00 -3.33 0.00 0.00 175.10 171.61 1hso s ALA 158 N 1.58 2.90 -0.02 1.54 0.00 -0.67 -4.92 121.76 122.16 1hso s ALA 158 Ca -0.09 -0.91 -0.27 0.00 0.00 0.00 0.00 51.96 50.69 1hso s ALA 158 Cb -0.05 -1.18 -0.03 0.00 0.00 0.00 0.00 23.12 21.86 1hso s ALA 158 CO -0.18 0.54 0.85 0.21 0.00 0.00 0.00 175.76 177.19 1hso s LYS 159 N -0.70 4.51 0.43 0.00 2.20 -1.26 -1.69 119.74 123.22 1hso s LYS 159 Ca 0.11 1.18 0.05 0.00 -0.36 0.00 0.00 55.97 56.94 1hso s LYS 159 Cb -0.11 -3.45 -0.06 0.00 -1.51 0.00 0.00 37.83 32.70 1hso s LYS 159 CO 0.01 0.02 0.02 0.96 -0.36 0.00 0.00 175.35 176.00 1hso s ILE 160 N 0.86 1.62 -0.01 5.43 -4.36 0.49 -4.71 121.20 120.51 1hso s ILE 160 Ca 0.45 -2.00 -0.38 0.00 -0.26 0.00 0.00 60.65 58.46 1hso s ILE 160 Cb -0.20 -2.71 -0.17 0.00 1.25 0.00 0.00 42.46 40.64 1hso s ILE 160 CO 0.24 0.00 1.43 -0.67 0.24 0.00 0.00 174.94 176.17 1hso n ASP 161 N -1.04 1.73 0.28 4.36 -0.08 -1.26 -4.39 116.55 116.15 1hso n ASP 161 Ca -0.09 1.11 0.18 0.00 -1.51 0.00 0.00 54.79 54.49 1hso n ASP 161 Cb 0.67 -1.16 0.85 0.00 2.34 0.00 0.00 41.12 43.81 1hso n ASP 161 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hso h ALA 162 N 5.12 1.00 -0.32 -1.67 0.00 -1.98 -1.82 119.26 119.59 1hso h ALA 162 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1hso h ALA 162 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1hso h ALA 162 CO 0.82 0.00 0.00 0.00 0.00 0.00 0.00 179.25 180.07 1hso n ALA 163 N -2.04 2.47 -2.13 0.00 0.00 -1.26 -4.95 120.51 112.59 1hso n ALA 163 Ca -0.01 -0.73 -0.42 0.00 0.00 0.00 0.00 53.44 52.28 1hso n ALA 163 Cb 0.20 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 1hso n ALA 163 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1hso s SER 164 N -1.36 6.77 -0.83 0.00 0.01 -0.69 -4.94 113.70 112.67 1hso s SER 164 Ca 0.33 2.20 -0.25 0.00 1.31 0.00 0.00 55.95 59.55 1hso s SER 164 Cb 0.18 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.82 1hso s SER 164 CO 0.26 -0.79 1.88 -2.16 0.41 0.00 0.00 173.24 172.84 1hso s PRO 165 N 2.71 2.66 0.58 12.44 0.04 -1.26 -4.82 135.00 147.35 1hso s PRO 165 Ca 0.67 -0.12 0.29 0.00 0.04 0.00 0.00 61.00 61.88 1hso s PRO 165 Cb -0.33 -4.90 1.46 0.00 0.04 0.00 0.00 34.50 30.78 1hso s PRO 165 CO 0.28 -3.11 1.88 -0.07 0.04 0.00 0.00 177.00 176.02 1hso h LEU 166 N 17.07 0.00 -0.43 -3.56 3.38 -1.97 -0.40 115.31 129.40 1hso h LEU 166 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1hso h LEU 166 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1hso h LEU 166 CO 1.23 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 177.92 1hso n GLU 167 N -3.75 0.20 -0.06 1.13 0.00 -1.26 -3.13 120.64 113.77 1hso n GLU 167 Ca 0.09 0.34 -0.10 0.00 0.00 0.00 0.00 57.16 57.49 1hso n GLU 167 Cb 0.71 -1.82 -0.04 0.00 0.00 0.00 0.00 31.44 30.29 1hso n GLU 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1hso n LYS 168 N -2.18 0.25 0.05 3.44 5.02 -0.23 -4.65 118.16 119.86 1hso n LYS 168 Ca 0.03 0.09 0.06 0.00 -2.02 0.00 0.00 58.31 56.47 1hso n LYS 168 Cb 0.29 -1.03 0.28 0.00 -0.02 0.00 0.00 35.03 34.54 1hso n LYS 168 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1hso n VAL 169 N -3.23 1.35 0.05 -0.18 0.24 -0.75 -2.41 118.33 113.40 1hso n VAL 169 Ca -0.21 0.43 0.05 0.00 -2.04 0.00 0.00 64.34 62.57 1hso n VAL 169 Cb 0.68 -1.35 0.47 0.00 -1.47 0.00 0.00 33.84 32.17 1hso n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1hso h LEU 171 N 0.43 0.00 0.00 0.00 3.38 -1.77 0.10 115.31 117.45 1hso h LEU 171 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1hso h LEU 171 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1hso h LEU 171 CO -0.03 0.03 0.00 -0.38 0.09 0.00 0.00 178.44 178.15 1hso n ILE 172 N -3.67 0.44 0.22 1.22 5.41 -0.62 -1.40 119.36 120.96 1hso n ILE 172 Ca -0.03 0.11 0.09 0.00 1.00 0.00 0.00 62.75 63.92 1hso n ILE 172 Cb 0.12 -0.72 0.46 0.00 -0.71 0.00 0.00 39.64 38.79 1hso n ILE 172 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1hso h GLY 173 N 3.91 0.00 0.00 7.39 0.00 -1.08 -3.40 103.07 109.89 1hso h GLY 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hso h GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1hso n GLY 175 N -0.20 -2.53 0.10 0.00 0.00 -1.11 -0.76 105.19 100.69 1hso n GLY 175 Ca 0.00 0.48 -0.09 0.00 0.00 0.00 0.00 46.02 46.41 1hso n GLY 175 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1hso h PHE 176 N 0.00 0.15 -0.46 1.61 3.04 -1.54 -2.30 116.94 117.44 1hso h PHE 176 Ca 0.00 0.01 0.03 0.00 3.98 0.00 0.00 57.97 61.99 1hso h PHE 176 Cb 0.00 -0.04 -0.04 0.00 2.56 0.00 0.00 35.95 38.43 1hso h PHE 176 CO -0.66 0.08 0.25 0.77 -2.02 0.00 0.00 178.31 176.74 1hso h SER 177 N 0.18 0.39 0.80 0.41 0.02 -1.67 0.24 113.55 113.92 1hso h SER 177 Ca 0.08 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.01 1hso h SER 177 Cb 0.03 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 1hso h SER 177 CO -0.07 0.27 -0.47 0.74 -1.14 0.00 0.00 176.83 176.17 1hso h THR 178 N 0.50 0.06 -0.15 -2.27 2.02 -0.80 0.16 112.91 112.43 1hso h THR 178 Ca 0.19 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.39 1hso h THR 178 Cb 0.06 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.51 1hso h THR 178 CO -0.11 0.00 0.02 1.23 0.37 0.00 0.00 175.52 177.02 1hso h GLY 179 N -1.18 0.15 0.97 2.16 0.00 -1.32 -1.04 103.07 102.81 1hso h GLY 179 Ca -0.11 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 1hso h GLY 179 CO 0.12 -0.01 0.07 -1.82 0.00 0.00 0.00 176.54 174.91 1hso h TYR 180 N 0.07 0.81 -0.69 5.60 5.03 -0.95 -3.06 116.97 123.79 1hso h TYR 180 Ca 0.07 -0.11 -0.06 0.00 2.58 0.00 0.00 58.73 61.21 1hso h TYR 180 Cb 0.07 -0.22 -0.03 0.00 1.55 0.00 0.00 36.73 38.10 1hso h TYR 180 CO -0.14 0.76 0.21 0.78 -1.32 0.00 0.00 178.16 178.46 1hso h GLY 181 N 0.63 1.15 0.41 1.82 0.00 -0.55 -1.91 103.07 104.62 1hso h GLY 181 Ca 0.14 -0.68 0.17 0.00 0.00 0.00 0.00 47.33 46.96 1hso h GLY 181 CO 0.01 0.64 0.58 1.76 0.00 0.00 0.00 176.54 179.53 1hso h SER 182 N 1.01 0.54 0.15 0.19 0.02 -1.09 0.50 113.55 114.89 1hso h SER 182 Ca 0.22 0.05 -0.27 0.00 -0.84 0.00 0.00 61.79 60.94 1hso h SER 182 Cb 0.30 -0.06 0.01 0.00 0.14 0.00 0.00 62.40 62.79 1hso h SER 182 CO -0.01 0.25 -1.32 0.00 -1.14 0.00 0.00 176.83 174.61 1hso h ALA 183 N 1.61 0.05 0.12 3.77 0.00 -1.48 0.13 119.26 123.46 1hso h ALA 183 Ca 0.46 -0.96 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1hso h ALA 183 Cb 0.93 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1hso h ALA 183 CO -0.20 0.72 -0.06 0.28 0.00 0.00 0.00 179.25 179.99 1hso h VAL 184 N -0.19 0.00 0.14 0.00 2.07 -0.69 -1.26 116.25 116.32 1hso h VAL 184 Ca -0.26 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.46 1hso h VAL 184 Cb 1.84 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1hso h VAL 184 CO 0.13 0.00 -0.07 0.78 0.02 0.00 0.00 177.57 178.43 1hso h ASN 185 N -0.95 -0.16 0.00 0.57 2.35 -0.25 -3.18 115.58 113.95 1hso h ASN 185 Ca -0.02 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1hso h ASN 185 Cb 0.12 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1hso h ASN 185 CO 0.03 0.01 0.00 0.52 -1.65 0.00 0.00 177.43 176.33 1hso n VAL 186 N -3.20 0.00 -0.11 2.81 0.31 -0.97 -3.96 118.33 113.21 1hso n VAL 186 Ca -0.02 1.44 -0.09 0.00 -0.01 0.00 0.00 64.34 65.66 1hso n VAL 186 Cb 0.08 -2.44 0.06 0.00 -0.91 0.00 0.00 33.84 30.62 1hso n VAL 186 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hso h ALA 187 N -2.00 0.80 -4.97 3.52 0.00 -0.89 -3.48 119.26 112.25 1hso h ALA 187 Ca 0.00 -0.38 -0.24 0.00 0.00 0.00 0.00 54.91 54.29 1hso h ALA 187 Cb 0.00 -0.16 0.15 0.00 0.00 0.00 0.00 17.79 17.78 1hso h ALA 187 CO 0.00 0.65 -0.65 1.63 0.00 0.00 0.00 179.25 180.88 1hso n LYS 188 N -4.11 -4.04 -1.65 0.00 5.02 -0.58 -4.88 118.16 107.92 1hso n LYS 188 Ca 0.00 0.69 -0.50 0.00 -2.02 0.00 0.00 58.31 56.49 1hso n LYS 188 Cb 0.44 -5.15 -0.05 0.00 -0.02 0.00 0.00 35.03 30.25 1hso n LYS 188 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1hso n VAL 189 N -3.30 0.11 -3.80 -0.18 0.31 -0.61 -4.96 118.33 105.91 1hso n VAL 189 Ca -0.17 -0.02 -0.28 0.00 -0.01 0.00 0.00 64.34 63.86 1hso n VAL 189 Cb 0.62 -1.30 -0.03 0.00 -0.91 0.00 0.00 33.84 32.22 1hso n VAL 189 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1hso s THR 190 N 1.45 5.26 0.29 2.52 -4.23 -1.26 -4.80 115.64 114.86 1hso s THR 190 Ca 0.85 -0.39 -0.30 0.00 -1.18 0.00 0.00 61.69 60.67 1hso s THR 190 Cb -0.82 -3.70 -0.13 0.00 1.34 0.00 0.00 72.50 69.19 1hso s THR 190 CO 0.46 -0.06 1.34 -2.65 -0.54 0.00 0.00 174.62 173.16 1hso n PRO 191 N -0.35 2.06 -1.00 3.99 -0.02 -1.21 -2.47 135.00 136.00 1hso n PRO 191 Ca -0.05 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1hso n PRO 191 Cb 0.53 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1hso n PRO 191 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hso n GLY 192 N 1.50 0.84 3.93 -1.23 0.00 0.87 -4.93 105.19 106.17 1hso n GLY 192 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 1hso n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hso s SER 193 N -2.69 4.62 -0.18 1.61 1.04 -1.03 -4.31 113.70 112.76 1hso s SER 193 Ca 0.00 0.38 -0.04 0.00 0.48 0.00 0.00 55.95 56.78 1hso s SER 193 Cb 0.00 -0.95 -0.02 0.00 0.10 0.00 0.00 66.02 65.15 1hso s SER 193 CO 0.00 -1.73 -0.04 -0.89 0.98 0.00 0.00 173.24 171.56 1hso s THR 194 N -3.30 3.67 0.26 2.02 2.01 -1.26 -0.34 115.64 118.70 1hso s THR 194 Ca 0.62 -0.42 0.11 0.00 0.31 0.00 0.00 61.69 62.31 1hso s THR 194 Cb -0.10 -2.63 -0.05 0.00 0.01 0.00 0.00 72.50 69.74 1hso s THR 194 CO 0.45 0.46 -0.14 0.00 -0.69 0.00 0.00 174.62 174.71 1hso s ALA 196 N -2.34 0.13 -0.17 0.00 0.00 -0.46 -1.10 121.76 117.83 1hso s ALA 196 Ca 0.29 0.27 0.01 0.00 0.00 0.00 0.00 51.96 52.54 1hso s ALA 196 Cb -0.06 -0.45 0.02 0.00 0.00 0.00 0.00 23.12 22.62 1hso s ALA 196 CO 0.16 -0.31 -0.20 0.08 0.00 0.00 0.00 175.76 175.49 1hso s VAL 197 N 1.65 2.07 -0.28 0.00 1.01 -0.36 -0.27 120.40 124.23 1hso s VAL 197 Ca -0.02 -0.95 -0.13 0.00 0.00 0.00 0.00 61.98 60.88 1hso s VAL 197 Cb -0.12 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1hso s VAL 197 CO -0.03 0.54 0.30 -0.36 0.00 0.00 0.00 175.10 175.55 1hso s PHE 198 N 1.18 3.23 0.00 5.22 0.08 -0.42 -0.91 117.98 126.36 1hso s PHE 198 Ca 0.02 0.28 0.00 0.00 0.12 0.00 0.00 56.93 57.36 1hso s PHE 198 Cb -0.14 -2.50 0.00 0.00 -0.57 0.00 0.00 43.02 39.81 1hso s PHE 198 CO -0.10 -0.21 0.00 0.41 -0.10 0.00 0.00 175.22 175.22 1hso n GLY 199 N 4.84 1.72 2.34 4.36 0.00 -0.21 0.09 105.19 118.33 1hso n GLY 199 Ca -0.11 -1.14 -0.29 0.00 0.00 0.00 0.00 46.02 44.48 1hso n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hso n LEU 200 N 0.00 5.75 0.00 0.99 4.77 -1.26 -4.17 117.00 123.08 1hso n LEU 200 Ca 0.00 -4.81 0.00 0.00 -0.03 0.00 0.00 56.01 51.17 1hso n LEU 200 Cb 0.00 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 1hso n LEU 200 CO 0.00 1.98 0.00 0.61 -1.33 0.00 0.00 177.39 178.65 1hso n GLY 201 N -0.66 0.78 0.22 -0.72 0.00 -1.26 -4.69 105.19 98.86 1hso n GLY 201 Ca 0.47 -1.95 -0.05 0.00 0.00 0.00 0.00 46.02 44.49 1hso n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1hso h GLY 202 N 0.00 0.16 0.93 -0.02 0.00 -1.92 -0.75 103.07 101.47 1hso h GLY 202 Ca 0.00 0.21 -0.06 0.00 0.00 0.00 0.00 47.33 47.48 1hso h GLY 202 CO 0.00 -0.18 -0.02 -2.08 0.00 0.00 0.00 176.54 174.26 1hso h VAL 203 N -0.09 1.26 -0.33 4.60 2.07 -1.93 -2.38 116.25 119.46 1hso h VAL 203 Ca 0.19 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 1hso h VAL 203 Cb 0.39 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1hso h VAL 203 CO -0.45 0.34 0.17 1.23 0.02 0.00 0.00 177.57 178.87 1hso h GLY 204 N 0.47 0.50 0.98 2.17 0.00 -1.65 -1.65 103.07 103.88 1hso h GLY 204 Ca 0.10 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.21 1hso h GLY 204 CO 0.02 0.23 0.57 1.41 0.00 0.00 0.00 176.54 178.77 1hso h LEU 205 N 0.40 0.98 -1.00 3.11 3.38 -1.09 -0.10 115.31 120.99 1hso h LEU 205 Ca 0.11 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.09 1hso h LEU 205 Cb 0.10 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.55 1hso h LEU 205 CO -0.02 0.70 0.65 0.28 0.09 0.00 0.00 178.44 180.15 1hso h SER 206 N 1.16 1.10 -0.73 -0.43 0.02 -1.15 -0.93 113.55 112.59 1hso h SER 206 Ca 0.33 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.26 1hso h SER 206 Cb -0.10 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.15 1hso h SER 206 CO -0.08 0.76 0.44 0.00 -1.14 0.00 0.00 176.83 176.81 1hso h ALA 207 N 1.40 1.38 -0.47 3.77 0.00 -0.09 0.47 119.26 125.73 1hso h ALA 207 Ca 0.39 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 1hso h ALA 207 Cb -0.03 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1hso h ALA 207 CO -0.12 0.53 0.06 0.82 0.00 0.00 0.00 179.25 180.54 1hso h ILE 208 N 1.02 1.25 -0.25 0.00 2.04 -0.05 -1.30 117.51 120.22 1hso h ILE 208 Ca 0.27 -0.94 0.05 0.00 1.00 0.00 0.00 64.86 65.24 1hso h ILE 208 Cb -0.03 0.95 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 1hso h ILE 208 CO -0.05 0.33 -0.11 0.24 0.00 0.00 0.00 178.15 178.56 1hso h MET 209 N 0.65 -0.07 -0.91 2.37 2.86 -0.07 0.30 114.93 120.05 1hso h MET 209 Ca 0.14 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.89 1hso h MET 209 Cb 0.41 0.02 -0.08 0.00 0.06 0.00 0.00 31.60 32.01 1hso h MET 209 CO 0.01 -0.05 0.55 0.78 1.06 0.00 0.00 176.91 179.27 1hso h GLY 210 N -0.08 1.45 1.26 8.32 0.00 -0.65 0.12 103.07 113.49 1hso h GLY 210 Ca 0.13 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 47.02 1hso h GLY 210 CO -0.30 0.16 0.07 0.00 0.00 0.00 0.00 176.54 176.48 1hso h LYS 212 N 0.85 0.16 -0.95 0.00 3.64 0.70 -1.96 116.57 119.02 1hso h LYS 212 Ca 0.17 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.51 1hso h LYS 212 Cb 0.41 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.17 1hso h LYS 212 CO 0.01 0.52 0.62 0.00 -2.27 0.00 0.00 179.45 178.34 1hso h ALA 213 N 0.63 1.37 0.00 5.00 0.00 -0.68 -0.34 119.26 125.24 1hso h ALA 213 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1hso h ALA 213 Cb 0.47 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1hso h ALA 213 CO 0.01 0.55 0.00 0.00 0.00 0.00 0.00 179.25 179.81 1hso n ALA 214 N -2.39 1.40 -0.72 0.00 0.00 -0.13 -4.86 120.51 113.82 1hso n ALA 214 Ca 0.12 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1hso n ALA 214 Cb 0.07 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1hso n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hso n GLY 215 N -0.57 1.08 3.77 0.00 0.00 -0.14 -3.35 105.19 105.98 1hso n GLY 215 Ca 0.01 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 1hso n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hso s ALA 216 N -2.00 3.21 -0.09 4.61 0.00 -0.75 -0.09 121.76 126.65 1hso s ALA 216 Ca 0.00 1.18 -0.24 0.00 0.00 0.00 0.00 51.96 52.89 1hso s ALA 216 Cb 0.00 -3.47 -0.29 0.00 0.00 0.00 0.00 23.12 19.37 1hso s ALA 216 CO 0.00 -0.79 0.80 0.00 0.00 0.00 0.00 175.76 175.77 1hso h ALA 217 N 2.60 -0.03 -3.79 0.00 0.00 -0.88 -3.44 119.26 113.73 1hso h ALA 217 Ca -0.49 -0.66 -0.67 0.00 0.00 0.00 0.00 54.91 53.09 1hso h ALA 217 Cb 1.25 0.10 -0.32 0.00 0.00 0.00 0.00 17.79 18.82 1hso h ALA 217 CO 0.62 0.26 -0.88 1.03 0.00 0.00 0.00 179.25 180.29 1hso s ARG 218 N -2.35 2.59 -0.35 0.00 0.52 -1.14 -4.95 118.95 113.28 1hso s ARG 218 Ca -0.17 -0.85 -0.00 0.00 -0.52 0.00 0.00 55.73 54.19 1hso s ARG 218 Cb -0.00 -2.12 0.11 0.00 0.52 0.00 0.00 34.95 33.46 1hso s ARG 218 CO 0.76 0.30 0.15 0.42 0.02 0.00 0.00 175.30 176.95 1hso s ILE 219 N 0.03 0.92 -0.28 1.52 1.01 -1.26 -0.44 121.20 122.70 1hso s ILE 219 Ca -0.08 -1.71 -0.22 0.00 0.00 0.00 0.00 60.65 58.63 1hso s ILE 219 Cb -0.15 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.63 1hso s ILE 219 CO 0.05 -0.76 0.72 -0.63 0.00 0.00 0.00 174.94 174.32 1hso s ILE 220 N 1.25 4.88 -0.03 2.92 1.01 -0.26 -1.09 121.20 129.89 1hso s ILE 220 Ca 0.13 1.17 -0.14 0.00 0.00 0.00 0.00 60.65 61.81 1hso s ILE 220 Cb -0.20 -4.05 -0.05 0.00 0.01 0.00 0.00 42.46 38.17 1hso s ILE 220 CO -0.16 -0.12 0.39 0.00 0.00 0.00 0.00 174.94 175.05 1hso s ALA 221 N 2.74 3.69 -0.09 9.38 0.00 -0.29 -1.22 121.76 135.97 1hso s ALA 221 Ca 0.30 -0.26 0.02 0.00 0.00 0.00 0.00 51.96 52.01 1hso s ALA 221 Cb -0.15 -2.37 0.02 0.00 0.00 0.00 0.00 23.12 20.61 1hso s ALA 221 CO 0.10 0.44 -0.13 0.08 0.00 0.00 0.00 175.76 176.25 1hso s VAL 222 N -0.88 1.32 -0.11 0.00 1.01 -0.09 -1.17 120.40 120.48 1hso s VAL 222 Ca 0.23 -0.54 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 1hso s VAL 222 Cb -0.16 -1.22 0.10 0.00 0.00 0.00 0.00 36.38 35.10 1hso s VAL 222 CO 0.12 0.40 0.85 -0.62 0.00 0.00 0.00 175.10 175.85 1hso s ASP 223 N 0.97 -0.51 0.18 3.32 3.68 -1.10 -1.04 116.67 122.16 1hso s ASP 223 Ca -0.08 0.58 0.25 0.00 2.13 0.00 0.00 52.55 55.43 1hso s ASP 223 Cb -0.15 0.45 0.58 0.00 -1.45 0.00 0.00 42.92 42.35 1hso s ASP 223 CO -0.01 -0.46 1.56 0.16 0.13 0.00 0.00 175.17 176.56 1hso h ILE 224 N 2.81 0.00 -3.25 4.11 3.07 -1.97 -3.38 117.51 118.90 1hso h ILE 224 Ca -0.23 -0.51 -0.76 0.00 1.55 0.00 0.00 64.86 64.91 1hso h ILE 224 Cb 1.15 1.32 -0.25 0.00 -0.27 0.00 0.00 36.82 38.77 1hso h ILE 224 CO 0.34 0.00 -0.17 0.21 -1.05 0.00 0.00 178.15 177.47 1hso s ASN 225 N -4.47 6.25 0.35 2.16 3.84 -1.26 -4.93 114.94 116.88 1hso s ASN 225 Ca 0.08 -1.99 0.26 0.00 0.21 0.00 0.00 52.86 51.43 1hso s ASN 225 Cb 0.12 -2.19 1.21 0.00 -0.55 0.00 0.00 41.25 39.84 1hso s ASN 225 CO 0.66 -0.79 1.78 0.07 -2.79 0.00 0.00 177.10 176.03 1hso h LYS 226 N 8.62 0.00 0.00 0.43 2.10 -1.99 -2.65 116.57 123.09 1hso h LYS 226 Ca -0.21 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.44 1hso h LYS 226 Cb 1.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 1hso h LYS 226 CO 0.97 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 178.17 1hso n ASP 227 N -2.41 0.00 0.00 7.07 10.43 -1.26 -1.71 116.55 128.67 1hso n ASP 227 Ca 0.00 0.45 0.11 0.00 2.57 0.00 0.00 54.79 57.93 1hso n ASP 227 Cb 0.16 -0.47 0.12 0.00 1.84 0.00 0.00 41.12 42.77 1hso n ASP 227 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1hso n LYS 228 N -1.47 0.04 0.09 -1.24 4.76 -1.00 -4.33 118.16 115.00 1hso n LYS 228 Ca 0.03 0.00 0.03 0.00 -2.87 0.00 0.00 58.31 55.50 1hso n LYS 228 Cb 0.13 -1.51 0.41 0.00 -1.84 0.00 0.00 35.03 32.22 1hso n LYS 228 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1hso h PHE 229 N 0.00 0.32 0.41 2.13 0.04 -1.52 -1.99 116.94 116.33 1hso h PHE 229 Ca 0.00 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.73 1hso h PHE 229 Cb 0.53 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.59 1hso h PHE 229 CO 0.00 0.35 -0.19 0.00 -0.60 0.00 0.00 178.31 177.86 1hso h ALA 230 N 1.68 -0.54 -0.87 2.45 0.00 -1.78 -1.13 119.26 119.06 1hso h ALA 230 Ca 0.07 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1hso h ALA 230 Cb 0.24 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1hso h ALA 230 CO 0.01 -0.77 0.56 0.87 0.00 0.00 0.00 179.25 179.92 1hso h LYS 231 N -0.62 1.06 0.09 0.00 6.56 -1.82 -1.32 116.57 120.53 1hso h LYS 231 Ca -0.06 -0.06 0.02 0.00 -1.06 0.00 0.00 60.65 59.49 1hso h LYS 231 Cb 0.46 -0.24 -0.04 0.00 -0.57 0.00 0.00 32.23 31.84 1hso h LYS 231 CO 0.09 0.70 -0.31 0.00 -2.06 0.00 0.00 179.45 177.88 1hso h ALA 232 N 1.36 -0.51 -0.57 3.86 0.00 -1.10 0.13 119.26 122.43 1hso h ALA 232 Ca 0.34 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.26 1hso h ALA 232 Cb -0.01 0.52 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 1hso h ALA 232 CO -0.11 -0.84 0.31 0.87 0.00 0.00 0.00 179.25 179.47 1hso h LYS 233 N -0.51 0.57 -0.08 0.00 1.79 -0.90 -1.56 116.57 115.87 1hso h LYS 233 Ca 0.04 -0.03 0.04 0.00 -2.18 0.00 0.00 60.65 58.51 1hso h LYS 233 Cb 0.56 -0.13 -0.05 0.00 -1.58 0.00 0.00 32.23 31.03 1hso h LYS 233 CO -0.20 0.38 -0.20 1.49 -1.08 0.00 0.00 179.45 179.84 1hso h GLU 234 N 0.59 -0.26 0.00 3.15 4.81 -0.71 -2.11 114.58 120.05 1hso h GLU 234 Ca 0.25 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1hso h GLU 234 Cb 0.14 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1hso h GLU 234 CO -0.16 -0.18 0.00 1.28 -0.73 0.00 0.00 179.01 179.22 1hso n LEU 235 N -5.33 0.00 0.00 1.64 4.77 -0.01 -4.81 117.00 113.25 1hso n LEU 235 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1hso n LEU 235 Cb 0.25 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1hso n LEU 235 CO 0.21 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 1hso n GLY 236 N 0.22 1.35 3.72 -0.72 0.00 -0.79 -3.97 105.19 105.00 1hso n GLY 236 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1hso n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hso s ALA 237 N -1.28 3.79 -0.20 4.61 0.00 -0.64 -4.68 121.76 123.36 1hso s ALA 237 Ca 0.00 1.38 0.17 0.00 0.00 0.00 0.00 51.96 53.52 1hso s ALA 237 Cb 0.00 -3.63 0.05 0.00 0.00 0.00 0.00 23.12 19.54 1hso s ALA 237 CO 0.00 -0.79 1.27 1.79 0.00 0.00 0.00 175.76 178.03 1hso h THR 238 N 4.00 0.54 -1.84 0.00 1.35 -1.45 -3.39 112.91 112.12 1hso h THR 238 Ca -0.43 -1.84 0.00 0.00 -0.55 0.00 0.00 66.41 63.60 1hso h THR 238 Cb 1.20 2.16 -0.23 0.00 -1.73 0.00 0.00 68.15 69.55 1hso h THR 238 CO 0.92 0.31 0.25 -1.83 -0.25 0.00 0.00 175.52 174.92 1hso s GLU 239 N -3.04 0.70 -0.09 4.72 -1.05 -1.23 -5.00 118.70 113.72 1hso s GLU 239 Ca 0.02 0.85 0.03 0.00 -0.15 0.00 0.00 54.97 55.72 1hso s GLU 239 Cb 0.08 0.34 -0.01 0.00 -0.44 0.00 0.00 34.13 34.09 1hso s GLU 239 CO 0.76 -0.09 -0.18 0.00 0.95 0.00 0.00 175.26 176.70 1hso s ILE 241 N -0.06 1.36 -0.16 0.00 -4.36 -0.32 -4.96 121.20 112.70 1hso s ILE 241 Ca -0.04 -1.61 0.01 0.00 -0.26 0.00 0.00 60.65 58.75 1hso s ILE 241 Cb -0.14 -1.44 0.00 0.00 1.25 0.00 0.00 42.46 42.13 1hso s ILE 241 CO 0.04 -0.32 -0.17 0.21 0.24 0.00 0.00 174.94 174.94 1hso s ASN 242 N -2.22 3.45 0.43 4.36 3.84 -1.26 -2.71 114.94 120.84 1hso s ASN 242 Ca 0.06 -0.53 0.18 0.00 0.21 0.00 0.00 52.86 52.78 1hso s ASN 242 Cb -0.07 -1.53 1.11 0.00 -0.55 0.00 0.00 41.25 40.21 1hso s ASN 242 CO 0.03 0.06 1.89 -0.65 -2.79 0.00 0.00 177.10 175.65 1hso h PRO 243 N 7.47 0.36 0.00 0.43 0.11 -1.96 -2.00 132.00 136.40 1hso h PRO 243 Ca -0.35 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1hso h PRO 243 Cb 1.18 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1hso h PRO 243 CO 0.58 0.24 0.00 1.96 -0.21 0.00 0.00 178.00 180.56 1hso h GLN 244 N 0.37 0.00 -0.00 1.05 4.20 -1.94 -2.98 115.11 115.81 1hso h GLN 244 Ca 0.41 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.12 1hso h GLN 244 Cb 1.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.82 1hso h GLN 244 CO -0.13 0.00 -0.11 -0.25 -0.67 0.00 0.00 178.83 177.67 1hso n ASP 245 N -2.79 0.40 -4.61 1.46 10.43 -0.75 -4.90 116.55 115.79 1hso n ASP 245 Ca 0.01 -0.45 -0.29 0.00 2.57 0.00 0.00 54.79 56.63 1hso n ASP 245 Cb 0.30 -0.10 -0.09 0.00 1.84 0.00 0.00 41.12 43.07 1hso n ASP 245 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1hso s TYR 246 N -2.54 2.80 -0.09 1.24 1.51 -1.13 -5.04 117.35 114.10 1hso s TYR 246 Ca 0.27 -0.13 -0.20 0.00 -1.01 0.00 0.00 57.07 56.00 1hso s TYR 246 Cb 0.20 -1.44 -0.28 0.00 -0.11 0.00 0.00 41.96 40.33 1hso s TYR 246 CO 0.49 0.46 0.70 0.87 -1.11 0.00 0.00 175.55 176.95 1hso h LYS 247 N 3.40 0.22 -7.42 -0.62 1.57 -1.90 -3.47 116.57 108.35 1hso h LYS 247 Ca -0.48 -0.37 -0.50 0.00 -1.87 0.00 0.00 60.65 57.43 1hso h LYS 247 Cb 1.17 0.14 0.07 0.00 0.08 0.00 0.00 32.23 33.69 1hso h LYS 247 CO 0.55 1.18 0.41 -1.59 -0.57 0.00 0.00 179.45 179.42 1hso s LYS 248 N -2.42 3.14 0.44 3.15 -2.85 -1.26 -5.01 119.74 114.93 1hso s LYS 248 Ca -0.18 0.55 -0.25 0.00 -1.00 0.00 0.00 55.97 55.09 1hso s LYS 248 Cb 0.02 -2.05 -0.08 0.00 -2.06 0.00 0.00 37.83 33.65 1hso s LYS 248 CO 0.77 -0.85 1.42 -2.14 0.10 0.00 0.00 175.35 174.66 1hso s PRO 249 N -5.28 3.72 0.29 1.78 0.02 -1.26 -4.84 135.00 129.44 1hso s PRO 249 Ca 0.57 2.41 0.05 0.00 0.02 0.00 0.00 61.00 64.04 1hso s PRO 249 Cb -0.11 -2.68 0.73 0.00 0.02 0.00 0.00 34.50 32.47 1hso s PRO 249 CO 0.52 -0.78 1.73 0.97 -0.33 0.00 0.00 177.00 179.10 1hso h ILE 250 N 2.35 0.56 -0.36 2.83 6.09 -1.95 0.12 117.51 127.14 1hso h ILE 250 Ca -0.51 -0.18 -0.04 0.00 -1.37 0.00 0.00 64.86 62.76 1hso h ILE 250 Cb 1.26 -0.01 -0.02 0.00 0.47 0.00 0.00 36.82 38.52 1hso h ILE 250 CO 0.61 0.10 0.06 0.06 -3.07 0.00 0.00 178.15 175.91 1hso h GLN 251 N 0.53 0.54 0.00 2.19 -0.00 -1.91 0.55 115.11 117.01 1hso h GLN 251 Ca 0.57 -0.10 -0.09 0.00 -0.00 0.00 0.00 58.65 59.03 1hso h GLN 251 Cb 1.01 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.48 28.39 1hso h GLN 251 CO -0.47 0.53 -0.43 0.93 -0.00 0.00 0.00 178.83 179.39 1hso h GLU 252 N 0.53 0.00 -0.01 0.06 4.39 -1.35 -1.22 114.58 116.98 1hso h GLU 252 Ca 0.12 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.81 1hso h GLU 252 Cb 0.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1hso h GLU 252 CO 0.00 0.43 -0.02 0.28 -1.16 0.00 0.00 179.01 178.54 1hso h VAL 253 N 0.00 1.48 -0.68 3.13 2.07 -0.51 -2.72 116.25 119.03 1hso h VAL 253 Ca -0.00 -1.44 -0.04 0.00 0.82 0.00 0.00 66.70 66.04 1hso h VAL 253 Cb 0.96 2.44 -0.03 0.00 -1.52 0.00 0.00 31.29 33.14 1hso h VAL 253 CO 0.06 0.38 0.28 -0.07 0.02 0.00 0.00 177.57 178.23 1hso h LEU 254 N -0.57 0.91 -0.77 2.57 3.38 -0.84 -2.28 115.31 117.71 1hso h LEU 254 Ca -0.00 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1hso h LEU 254 Cb 0.63 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1hso h LEU 254 CO 0.00 0.80 0.03 0.11 0.09 0.00 0.00 178.44 179.48 1hso h LYS 255 N 0.97 0.97 -0.46 1.13 1.57 -1.28 -2.54 116.57 116.94 1hso h LYS 255 Ca 0.23 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 1hso h LYS 255 Cb 0.17 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1hso h LYS 255 CO -0.02 0.94 0.15 0.93 -0.57 0.00 0.00 179.45 180.87 1hso h GLU 256 N 0.90 0.71 0.00 3.15 5.08 -1.09 -0.22 114.58 123.11 1hso h GLU 256 Ca 0.17 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1hso h GLU 256 Cb 0.48 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1hso h GLU 256 CO 0.02 0.67 0.00 0.00 -1.00 0.00 0.00 179.01 178.71 1hso n MET 257 N -4.55 0.49 -0.68 2.33 0.00 -0.91 -3.89 117.12 109.92 1hso n MET 257 Ca 0.01 0.01 0.05 0.00 0.00 0.00 0.00 57.70 57.78 1hso n MET 257 Cb 0.18 -1.50 0.11 0.00 0.00 0.00 0.00 33.22 32.01 1hso n MET 257 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1hso n THR 258 N -1.24 1.16 -3.40 3.17 -2.24 -0.97 -5.01 114.28 105.75 1hso n THR 258 Ca 0.15 -1.84 -0.24 0.00 -2.27 0.00 0.00 64.05 59.86 1hso n THR 258 Cb 0.21 0.21 0.06 0.00 -2.10 0.00 0.00 70.33 68.71 1hso n THR 258 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1hso n ASP 259 N -0.57 -6.32 0.00 3.42 4.64 -1.05 -3.08 116.55 113.58 1hso n ASP 259 Ca 0.11 -0.45 0.00 0.00 -1.38 0.00 0.00 54.79 53.07 1hso n ASP 259 Cb 0.80 -5.02 0.00 0.00 -1.04 0.00 0.00 41.12 35.86 1hso n ASP 259 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1hso n GLY 260 N -1.85 0.81 0.00 0.27 0.00 -0.12 -5.05 105.19 99.25 1hso n GLY 260 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1hso n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hso n GLY 261 N -0.86 3.92 3.81 -0.02 0.00 -1.18 -4.13 105.19 106.72 1hso n GLY 261 Ca 0.00 -1.66 -0.29 0.00 0.00 0.00 0.00 46.02 44.07 1hso n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hso s VAL 262 N -2.34 2.62 0.01 1.61 -7.23 -0.60 -4.12 120.40 110.34 1hso s VAL 262 Ca 0.00 0.20 0.01 0.00 -1.81 0.00 0.00 61.98 60.38 1hso s VAL 262 Cb 0.00 -2.97 -0.26 0.00 0.56 0.00 0.00 36.38 33.71 1hso s VAL 262 CO 0.00 -0.26 0.86 0.44 -0.31 0.00 0.00 175.10 175.83 1hso h ASP 263 N -1.22 0.26 -3.60 4.85 3.45 -1.42 -0.81 116.42 117.93 1hso h ASP 263 Ca -0.48 -0.39 -0.28 0.00 0.43 0.00 0.00 57.03 56.31 1hso h ASP 263 Cb 1.30 -0.09 -0.32 0.00 -0.56 0.00 0.00 39.33 39.66 1hso h ASP 263 CO 0.61 1.32 -0.73 -0.36 -1.57 0.00 0.00 179.24 178.51 1hso s PHE 264 N -2.62 0.07 0.07 4.55 0.40 -0.91 -1.10 117.98 118.43 1hso s PHE 264 Ca -0.07 0.06 0.06 0.00 -0.60 0.00 0.00 56.93 56.38 1hso s PHE 264 Cb 0.07 -0.18 -0.03 0.00 0.51 0.00 0.00 43.02 43.40 1hso s PHE 264 CO 0.84 -0.06 -0.17 -1.54 0.70 0.00 0.00 175.22 174.99 1hso s SER 265 N 0.66 2.02 -0.00 1.36 1.04 -0.12 -1.35 113.70 117.31 1hso s SER 265 Ca -0.06 -0.58 0.03 0.00 0.48 0.00 0.00 55.95 55.82 1hso s SER 265 Cb -0.08 -0.11 -0.01 0.00 0.10 0.00 0.00 66.02 65.92 1hso s SER 265 CO -0.02 0.02 -0.10 -0.36 0.98 0.00 0.00 173.24 173.77 1hso s PHE 266 N -1.07 0.87 -0.21 5.02 0.40 0.63 -0.52 117.98 123.10 1hso s PHE 266 Ca 0.03 -0.19 -0.03 0.00 -0.60 0.00 0.00 56.93 56.13 1hso s PHE 266 Cb -0.09 -0.55 -0.00 0.00 0.51 0.00 0.00 43.02 42.88 1hso s PHE 266 CO 0.02 -0.01 -0.08 -2.00 0.70 0.00 0.00 175.22 173.85 1hso s GLU 267 N -0.38 3.29 -0.36 0.44 -6.30 -0.85 -1.30 118.70 113.24 1hso s GLU 267 Ca 0.03 -0.67 0.11 0.00 -2.50 0.00 0.00 54.97 51.93 1hso s GLU 267 Cb -0.04 -2.91 0.45 0.00 0.00 0.00 0.00 34.13 31.63 1hso s GLU 267 CO -0.00 -0.20 1.08 0.28 0.02 0.00 0.00 175.26 176.44 1hso n VAL 268 N 4.76 1.90 0.06 3.70 0.31 0.11 -0.81 118.33 128.35 1hso n VAL 268 Ca -0.19 -4.06 0.00 0.00 -0.01 0.00 0.00 64.34 60.09 1hso n VAL 268 Cb 0.51 -0.42 0.00 0.00 -0.91 0.00 0.00 33.84 33.02 1hso n VAL 268 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1hso n ILE 269 N -0.42 0.94 0.00 2.52 5.41 -1.24 -4.54 119.36 122.03 1hso n ILE 269 Ca 0.28 0.31 0.00 0.00 1.00 0.00 0.00 62.75 64.34 1hso n ILE 269 Cb 0.78 -1.36 0.00 0.00 -0.71 0.00 0.00 39.64 38.34 1hso n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1hso n GLY 270 N 3.19 0.90 2.98 7.39 0.00 -1.26 -4.52 105.19 113.87 1hso n GLY 270 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1hso n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hso s ARG 271 N 0.20 0.37 0.10 1.61 0.52 -1.26 -4.22 118.95 116.28 1hso s ARG 271 Ca 0.00 -0.39 -0.17 0.00 -0.52 0.00 0.00 55.73 54.65 1hso s ARG 271 Cb 0.00 -0.24 -0.05 0.00 0.52 0.00 0.00 34.95 35.18 1hso s ARG 271 CO 0.00 0.05 1.58 -0.07 0.02 0.00 0.00 175.30 176.89 1hso h LEU 272 N 5.39 0.49 -0.67 2.53 3.38 -1.98 -1.75 115.31 122.70 1hso h LEU 272 Ca -0.30 -0.26 0.06 0.00 0.09 0.00 0.00 57.88 57.47 1hso h LEU 272 Cb 1.20 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.77 1hso h LEU 272 CO 0.46 0.62 0.38 -2.24 0.09 0.00 0.00 178.44 177.75 1hso h ASP 273 N 0.34 0.57 1.28 -0.43 3.04 -1.99 0.01 116.42 119.23 1hso h ASP 273 Ca 0.09 0.03 -0.01 0.00 -3.24 0.00 0.00 57.03 53.90 1hso h ASP 273 Cb 0.34 -0.09 -0.00 0.00 -1.04 0.00 0.00 39.33 38.54 1hso h ASP 273 CO 0.01 0.37 -0.06 0.71 -2.04 0.00 0.00 179.24 178.22 1hso h THR 274 N 0.70 0.14 0.04 1.15 1.35 -1.96 0.05 112.91 114.38 1hso h THR 274 Ca 0.30 -0.82 -0.25 0.00 -0.55 0.00 0.00 66.41 65.09 1hso h THR 274 Cb 0.17 1.72 0.01 0.00 -1.73 0.00 0.00 68.15 68.32 1hso h THR 274 CO -0.17 0.06 -1.05 0.24 -0.25 0.00 0.00 175.52 174.35 1hso h MET 275 N 0.00 0.42 -0.21 4.72 2.86 -0.24 0.01 114.93 122.49 1hso h MET 275 Ca -0.00 -0.51 -0.13 0.00 -2.06 0.00 0.00 59.70 57.00 1hso h MET 275 Cb 0.72 0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.54 1hso h MET 275 CO 0.01 1.18 -0.36 1.98 1.06 0.00 0.00 176.91 180.77 1hso h MET 276 N 0.21 0.61 -0.32 1.72 -1.53 -0.77 -2.20 114.93 112.65 1hso h MET 276 Ca -0.11 -0.38 0.00 0.00 -3.44 0.00 0.00 59.70 55.78 1hso h MET 276 Cb 1.71 0.04 -0.02 0.00 -0.55 0.00 0.00 31.60 32.78 1hso h MET 276 CO 0.18 0.99 0.21 0.00 0.14 0.00 0.00 176.91 178.44 1hso h ALA 277 N 0.61 0.41 -0.13 0.39 0.00 -0.96 0.14 119.26 119.73 1hso h ALA 277 Ca 0.01 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1hso h ALA 277 Cb 0.95 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1hso h ALA 277 CO 0.08 -0.12 -0.02 1.03 0.00 0.00 0.00 179.25 180.22 1hso h SER 278 N 0.44 -0.10 -0.32 0.00 0.87 -0.96 -0.50 113.55 112.98 1hso h SER 278 Ca 0.12 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1hso h SER 278 Cb -0.04 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 1hso h SER 278 CO -0.03 -0.03 0.20 0.25 -0.53 0.00 0.00 176.83 176.69 1hso h LEU 279 N 0.02 0.39 -1.79 2.23 5.85 -1.16 -2.78 115.31 118.06 1hso h LEU 279 Ca 0.06 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1hso h LEU 279 Cb 0.09 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1hso h LEU 279 CO -0.12 0.32 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.10 1hso h LEU 280 N 0.42 0.00 -0.15 2.25 3.38 -0.67 -2.92 115.31 117.62 1hso h LEU 280 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1hso h LEU 280 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1hso h LEU 280 CO -0.02 0.12 0.00 0.00 0.09 0.00 0.00 178.44 178.63 1hso n HIS 283 N -0.51 2.57 0.31 0.00 -0.00 -0.31 -4.70 115.22 112.58 1hso n HIS 283 Ca 0.06 0.18 0.19 0.00 0.46 0.00 0.00 57.72 58.61 1hso n HIS 283 Cb 0.54 -2.60 1.01 0.00 -0.12 0.00 0.00 29.99 28.82 1hso n HIS 283 CO 0.00 0.00 0.00 1.05 0.46 0.00 0.00 176.34 177.85 1hso h GLU 284 N 5.92 0.00 0.00 1.57 4.11 -1.90 0.29 114.58 124.58 1hso h GLU 284 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.99 1hso h GLU 284 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1hso h GLU 284 CO 0.89 0.00 -0.99 0.00 0.07 0.00 0.00 179.01 178.98 1hso n ALA 285 N -2.08 3.69 -1.32 1.06 0.00 -1.26 -2.31 120.51 118.29 1hso n ALA 285 Ca -0.02 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1hso n ALA 285 Cb 0.21 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.10 1hso n ALA 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hso s GLY 287 N 0.00 2.35 -0.07 0.00 0.00 0.99 -4.91 107.32 105.69 1hso s GLY 287 Ca 0.00 0.63 0.01 0.00 0.00 0.00 0.00 44.72 45.36 1hso s GLY 287 CO 0.00 0.98 -0.07 -1.59 0.00 0.00 0.00 173.10 172.42 1hso s THR 288 N -2.12 0.85 -0.05 0.90 2.01 -0.26 -1.60 115.64 115.38 1hso s THR 288 Ca 0.69 -0.26 0.06 0.00 0.31 0.00 0.00 61.69 62.49 1hso s THR 288 Cb -0.21 -0.85 -0.01 0.00 0.01 0.00 0.00 72.50 71.44 1hso s THR 288 CO 0.34 0.31 -0.24 -0.55 -0.69 0.00 0.00 174.62 173.79 1hso s SER 289 N 1.16 3.14 -0.11 3.53 0.15 -0.35 -0.94 113.70 120.27 1hso s SER 289 Ca -0.06 -0.48 0.03 0.00 0.70 0.00 0.00 55.95 56.14 1hso s SER 289 Cb -0.14 -0.74 0.00 0.00 -1.71 0.00 0.00 66.02 63.44 1hso s SER 289 CO -0.01 0.27 -0.23 -0.69 1.20 0.00 0.00 173.24 173.77 1hso s VAL 290 N -0.29 2.02 -0.25 4.45 1.01 0.32 -1.51 120.40 126.14 1hso s VAL 290 Ca 0.00 -0.98 -0.18 0.00 0.00 0.00 0.00 61.98 60.82 1hso s VAL 290 Cb -0.13 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 1hso s VAL 290 CO 0.02 0.55 0.53 -0.63 0.00 0.00 0.00 175.10 175.57 1hso s ILE 291 N 0.52 5.07 -0.07 2.22 1.01 0.60 -2.00 121.20 128.55 1hso s ILE 291 Ca -0.15 0.91 0.01 0.00 0.00 0.00 0.00 60.65 61.42 1hso s ILE 291 Cb -0.17 -3.84 -0.05 0.00 0.01 0.00 0.00 42.46 38.41 1hso s ILE 291 CO 0.05 0.09 -0.06 0.52 0.00 0.00 0.00 174.94 175.54 1hso n VAL 292 N 5.09 0.39 -2.10 2.92 0.31 0.00 -3.68 118.33 121.26 1hso n VAL 292 Ca -0.04 -0.15 -0.36 0.00 -0.01 0.00 0.00 64.34 63.78 1hso n VAL 292 Cb 0.50 -0.74 0.02 0.00 -0.91 0.00 0.00 33.84 32.70 1hso n VAL 292 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1hso s GLY 293 N -4.64 2.71 -0.31 2.92 0.00 -0.15 -4.94 107.32 102.92 1hso s GLY 293 Ca -0.09 0.96 -0.11 0.00 0.00 0.00 0.00 44.72 45.47 1hso s GLY 293 CO 0.16 1.34 0.20 0.14 0.00 0.00 0.00 173.10 174.94 1hso s VAL 294 N -1.64 5.16 0.66 1.40 1.01 -1.26 -4.58 120.40 121.15 1hso s VAL 294 Ca 0.75 -0.08 -0.12 0.00 0.00 0.00 0.00 61.98 62.53 1hso s VAL 294 Cb -0.28 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 1hso s VAL 294 CO 0.31 0.12 1.05 -2.16 0.00 0.00 0.00 175.10 174.43 1hso s PRO 295 N 1.72 3.10 0.30 2.72 0.04 -1.26 -4.51 135.00 137.10 1hso s PRO 295 Ca 0.06 1.00 -0.30 0.00 0.04 0.00 0.00 61.00 61.80 1hso s PRO 295 Cb -0.17 -2.01 -0.11 0.00 0.04 0.00 0.00 34.50 32.25 1hso s PRO 295 CO 0.10 -0.97 1.56 -1.25 0.04 0.00 0.00 177.00 176.48 1hso s PRO 296 N -4.80 4.14 0.18 0.56 0.04 -1.26 -4.89 135.00 128.97 1hso s PRO 296 Ca 0.59 2.54 -0.32 0.00 0.04 0.00 0.00 61.00 63.85 1hso s PRO 296 Cb -0.14 -3.03 -0.16 0.00 0.04 0.00 0.00 34.50 31.21 1hso s PRO 296 CO 0.50 -0.59 1.08 -3.47 0.04 0.00 0.00 177.00 174.55 1hso n ASP 297 N 1.99 1.01 0.00 6.66 -0.08 0.29 -2.44 116.55 123.98 1hso n ASP 297 Ca 0.07 1.15 0.00 0.00 -1.51 0.00 0.00 54.79 54.50 1hso n ASP 297 Cb 0.38 -1.18 0.00 0.00 2.34 0.00 0.00 41.12 42.66 1hso n ASP 297 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1hso n SER 298 N 1.87 0.00 -4.71 1.67 7.64 -1.26 -4.97 113.62 113.86 1hso n SER 298 Ca 0.15 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.61 1hso n SER 298 Cb 0.25 -1.34 -0.03 0.00 -1.01 0.00 0.00 64.21 62.07 1hso n SER 298 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1hso s GLN 299 N -0.35 4.59 0.15 1.43 -0.21 -1.02 -5.03 119.66 119.21 1hso s GLN 299 Ca 0.00 1.41 0.07 0.00 0.02 0.00 0.00 55.36 56.86 1hso s GLN 299 Cb 0.00 -3.44 -0.04 0.00 1.00 0.00 0.00 33.01 30.53 1hso s GLN 299 CO 0.00 0.02 -0.03 -0.80 -2.12 0.00 0.00 175.29 172.36 1hso s ASN 300 N 0.76 4.68 0.29 5.90 0.02 -1.26 -4.92 114.94 120.41 1hso s ASN 300 Ca 0.50 -0.38 -0.09 0.00 -1.02 0.00 0.00 52.86 51.88 1hso s ASN 300 Cb -0.21 -0.98 -0.07 0.00 0.02 0.00 0.00 41.25 40.01 1hso s ASN 300 CO 0.28 0.12 0.61 -0.22 0.02 0.00 0.00 177.10 177.91 1hso s LEU 301 N -2.70 4.06 -0.32 0.60 0.20 -1.26 -5.07 118.68 114.19 1hso s LEU 301 Ca 0.26 0.92 0.01 0.00 0.69 0.00 0.00 54.13 56.00 1hso s LEU 301 Cb -0.10 -3.72 0.08 0.00 -0.43 0.00 0.00 46.19 42.02 1hso s LEU 301 CO 0.17 -0.18 0.03 -0.55 -0.29 0.00 0.00 176.35 175.53 1hso s SER 302 N -2.77 4.83 0.07 3.68 0.15 -1.26 -5.10 113.70 113.31 1hso s SER 302 Ca 0.47 -1.70 0.06 0.00 0.70 0.00 0.00 55.95 55.48 1hso s SER 302 Cb -0.11 -1.67 -0.03 0.00 -1.71 0.00 0.00 66.02 62.50 1hso s SER 302 CO 0.26 -0.33 -0.15 0.00 1.20 0.00 0.00 173.24 174.21 1hso s MET 303 N 1.10 0.87 -0.31 5.44 0.00 -1.26 -5.11 119.30 120.03 1hso s MET 303 Ca 0.01 -0.98 -0.22 0.00 0.00 0.00 0.00 55.69 54.51 1hso s MET 303 Cb -0.20 -0.92 -0.00 0.00 0.00 0.00 0.00 34.83 33.70 1hso s MET 303 CO -0.05 0.21 0.70 1.21 0.00 0.00 0.00 175.02 177.09 1hso s ASN 304 N -1.74 6.57 0.62 -1.18 3.84 -1.26 -4.94 114.94 116.85 1hso s ASN 304 Ca -0.01 0.53 0.27 0.00 0.21 0.00 0.00 52.86 53.86 1hso s ASN 304 Cb -0.10 -2.36 1.41 0.00 -0.55 0.00 0.00 41.25 39.65 1hso s ASN 304 CO 0.03 -0.54 1.81 -0.65 -2.79 0.00 0.00 177.10 174.96 1hso h PRO 305 N 8.16 0.00 0.00 0.43 0.11 -2.02 -0.51 132.00 138.16 1hso h PRO 305 Ca -0.26 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.85 1hso h PRO 305 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1hso h PRO 305 CO 0.84 0.00 -0.01 0.52 -0.21 0.00 0.00 178.00 179.14 1hso h MET 306 N 0.00 0.00 -0.18 1.05 2.86 -1.99 -0.89 114.93 115.79 1hso h MET 306 Ca 0.14 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1hso h MET 306 Cb 1.14 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.79 1hso h MET 306 CO -0.00 0.01 0.07 -0.07 1.06 0.00 0.00 176.91 177.98 1hso h LEU 307 N 0.00 0.21 0.03 1.22 3.38 -1.50 -2.89 115.31 115.76 1hso h LEU 307 Ca -0.00 -0.01 -0.34 0.00 0.09 0.00 0.00 57.88 57.62 1hso h LEU 307 Cb 0.02 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 1hso h LEU 307 CO 0.00 0.20 -2.06 0.18 0.09 0.00 0.00 178.44 176.85 1hso n LEU 308 N -4.47 1.31 -0.24 1.67 4.77 -0.42 -4.20 117.00 115.43 1hso n LEU 308 Ca -0.00 0.19 0.11 0.00 -0.03 0.00 0.00 56.01 56.27 1hso n LEU 308 Cb 0.11 -0.16 0.39 0.00 -2.33 0.00 0.00 43.42 41.43 1hso n LEU 308 CO 0.35 0.59 1.22 -0.07 -1.33 0.00 0.00 177.39 178.15 1hso h LEU 309 N 0.02 0.63 -1.61 2.23 3.38 -1.15 -1.95 115.31 116.85 1hso h LEU 309 Ca -0.43 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 1hso h LEU 309 Cb 2.07 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.71 1hso h LEU 309 CO 0.04 0.34 0.05 0.71 0.09 0.00 0.00 178.44 179.67 1hso h THR 310 N 0.67 1.11 0.00 0.22 1.35 -1.72 -3.45 112.91 111.09 1hso h THR 310 Ca 0.41 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.89 1hso h THR 310 Cb 0.64 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1hso h THR 310 CO -0.17 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 175.84 1hso n GLY 311 N -1.25 -0.26 3.92 5.82 0.00 -0.74 -4.49 105.19 108.18 1hso n GLY 311 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 1hso n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hso s ARG 312 N 0.00 3.55 -0.10 1.61 0.52 -1.15 -3.82 118.95 119.56 1hso s ARG 312 Ca 0.00 0.03 0.03 0.00 -0.52 0.00 0.00 55.73 55.26 1hso s ARG 312 Cb 0.00 -2.49 0.01 0.00 0.52 0.00 0.00 34.95 32.99 1hso s ARG 312 CO 0.00 -0.04 -0.18 0.99 0.02 0.00 0.00 175.30 176.09 1hso s THR 313 N -2.52 1.66 -0.12 0.02 2.01 -0.62 -4.82 115.64 111.24 1hso s THR 313 Ca 0.45 -0.76 0.03 0.00 0.31 0.00 0.00 61.69 61.72 1hso s THR 313 Cb -0.10 -1.48 0.01 0.00 0.01 0.00 0.00 72.50 70.93 1hso s THR 313 CO 0.40 0.47 -0.21 0.86 -0.69 0.00 0.00 174.62 175.45 1hso s TRP 314 N 0.73 2.47 0.21 4.92 -0.00 -1.26 -1.21 118.94 124.80 1hso s TRP 314 Ca -0.11 -1.15 -0.10 0.00 -0.00 0.00 0.00 56.10 54.74 1hso s TRP 314 Cb -0.16 -1.69 -0.01 0.00 -0.00 0.00 0.00 33.47 31.61 1hso s TRP 314 CO 0.02 -0.52 0.36 -1.59 -0.00 0.00 0.00 176.95 175.22 1hso s LYS 315 N 0.68 1.36 0.30 5.86 -2.85 -0.57 -4.99 119.74 119.53 1hso s LYS 315 Ca -0.11 -1.28 0.01 0.00 -1.00 0.00 0.00 55.97 53.59 1hso s LYS 315 Cb -0.16 0.41 -0.02 0.00 -2.06 0.00 0.00 37.83 35.99 1hso s LYS 315 CO 0.02 -0.53 0.32 0.20 0.10 0.00 0.00 175.35 175.46 1hso s GLY 316 N -3.02 1.78 -0.18 0.59 0.00 -1.26 -0.29 107.32 104.94 1hso s GLY 316 Ca 0.23 -1.76 -0.32 0.00 0.00 0.00 0.00 44.72 42.87 1hso s GLY 316 CO 0.06 -1.27 1.15 0.00 0.00 0.00 0.00 173.10 173.05 1hso s ALA 317 N -3.53 -2.02 0.01 3.20 0.00 -1.24 -4.94 121.76 113.24 1hso s ALA 317 Ca 0.36 1.57 0.06 0.00 0.00 0.00 0.00 51.96 53.96 1hso s ALA 317 Cb 0.02 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 1hso s ALA 317 CO 0.21 -0.49 -0.17 0.42 0.00 0.00 0.00 175.76 175.73 1hso s ILE 318 N -2.01 2.86 -2.01 0.00 1.01 -1.26 -4.57 121.20 115.21 1hso s ILE 318 Ca 0.07 -1.04 0.00 0.00 0.00 0.00 0.00 60.65 59.67 1hso s ILE 318 Cb -0.01 -2.17 0.00 0.00 0.01 0.00 0.00 42.46 40.29 1hso s ILE 318 CO -0.05 0.42 0.00 -0.11 0.00 0.00 0.00 174.94 175.20 1hso n LEU 319 N 1.79 -1.61 -1.29 2.97 7.94 -1.26 -1.23 117.00 124.31 1hso n LEU 319 Ca -0.16 0.34 -0.15 0.00 -1.11 0.00 0.00 56.01 54.93 1hso n LEU 319 Cb 0.52 -2.82 -0.05 0.00 0.53 0.00 0.00 43.42 41.60 1hso n LEU 319 CO 0.26 -0.79 -0.16 0.61 -1.11 0.00 0.00 177.39 176.21 1hso n GLY 320 N -0.58 1.13 2.68 -3.96 0.00 -1.25 -2.60 105.19 100.61 1hso n GLY 320 Ca -0.21 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1hso n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hso n GLY 321 N -1.10 0.48 3.73 -0.02 0.00 -0.37 -4.11 105.19 103.81 1hso n GLY 321 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1hso n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hso s PHE 322 N -2.23 3.79 -0.39 1.61 0.08 -1.07 -4.49 117.98 115.28 1hso s PHE 322 Ca 0.00 1.75 -0.29 0.00 0.12 0.00 0.00 56.93 58.52 1hso s PHE 322 Cb 0.00 -3.03 -0.00 0.00 -0.57 0.00 0.00 43.02 39.42 1hso s PHE 322 CO 0.00 0.20 1.56 0.15 -0.10 0.00 0.00 175.22 177.04 1hso s LYS 323 N 0.05 3.46 0.00 0.44 1.02 -1.26 -4.81 119.74 118.63 1hso s LYS 323 Ca 0.46 1.09 0.00 0.00 0.02 0.00 0.00 55.97 57.54 1hso s LYS 323 Cb -0.23 -4.10 0.00 0.00 -0.52 0.00 0.00 37.83 32.98 1hso s LYS 323 CO 0.29 -1.71 0.13 -1.13 -0.92 0.00 0.00 175.35 172.01 1hso n SER 324 N 9.46 0.00 0.26 2.83 3.41 -1.26 -0.43 113.62 127.89 1hso n SER 324 Ca 0.19 0.13 0.14 0.00 -0.26 0.00 0.00 58.87 59.07 1hso n SER 324 Cb 0.48 0.00 0.62 0.00 -0.26 0.00 0.00 64.21 65.04 1hso n SER 324 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1hso h LYS 325 N 0.00 0.00 0.03 4.33 3.64 -1.85 -0.48 116.57 122.23 1hso h LYS 325 Ca 0.00 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.07 1hso h LYS 325 Cb 0.00 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 1hso h LYS 325 CO 0.00 0.00 -1.71 -1.91 -2.27 0.00 0.00 179.45 173.56 1hso n GLU 326 N -2.98 0.62 0.03 1.90 2.13 -1.08 -4.56 120.64 116.69 1hso n GLU 326 Ca 0.02 0.43 -0.07 0.00 0.66 0.00 0.00 57.16 58.20 1hso n GLU 326 Cb 0.62 -1.68 -0.13 0.00 0.27 0.00 0.00 31.44 30.52 1hso n GLU 326 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1hso h VAL 328 N 0.00 0.37 0.00 0.00 2.07 -1.29 0.11 116.25 117.50 1hso h VAL 328 Ca -0.13 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 1hso h VAL 328 Cb 1.86 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1hso h VAL 328 CO 0.11 0.00 -0.10 -0.65 0.02 0.00 0.00 177.57 176.94 1hso h PRO 329 N -0.33 0.00 -0.23 1.57 0.11 -1.81 -0.96 132.00 130.35 1hso h PRO 329 Ca 0.11 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.06 1hso h PRO 329 Cb 0.49 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 1hso h PRO 329 CO -0.34 0.10 -0.50 -0.22 -0.21 0.00 0.00 178.00 176.84 1hso h LYS 330 N 0.00 0.64 -0.35 1.05 1.63 -1.36 -0.50 116.57 117.69 1hso h LYS 330 Ca -0.00 -0.38 -0.16 0.00 -0.85 0.00 0.00 60.65 59.26 1hso h LYS 330 Cb 0.19 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.85 1hso h LYS 330 CO 0.01 0.99 -0.42 -0.07 -3.45 0.00 0.00 179.45 176.52 1hso h LEU 331 N 0.51 0.94 -0.44 5.20 3.38 0.07 -1.48 115.31 123.48 1hso h LEU 331 Ca 0.02 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 1hso h LEU 331 Cb 1.05 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 1hso h LEU 331 CO 0.10 1.23 0.25 0.58 0.09 0.00 0.00 178.44 180.68 1hso h VAL 332 N 0.71 1.16 -0.86 1.22 2.07 -1.05 0.27 116.25 119.77 1hso h VAL 332 Ca 0.05 -0.40 0.04 0.00 0.82 0.00 0.00 66.70 67.21 1hso h VAL 332 Cb 1.00 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 1hso h VAL 332 CO 0.10 0.17 0.56 0.00 0.02 0.00 0.00 177.57 178.42 1hso h ALA 333 N 1.10 1.49 -0.49 1.67 0.00 -0.89 -0.91 119.26 121.23 1hso h ALA 333 Ca 0.16 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1hso h ALA 333 Cb 0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1hso h ALA 333 CO -0.03 0.41 -0.21 -0.44 0.00 0.00 0.00 179.25 178.99 1hso h ASP 334 N 1.04 1.02 0.23 0.00 3.45 -0.30 -2.45 116.42 119.41 1hso h ASP 334 Ca 0.35 -0.38 -0.01 0.00 0.43 0.00 0.00 57.03 57.41 1hso h ASP 334 Cb 0.08 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 38.57 1hso h ASP 334 CO -0.11 1.18 -0.11 0.15 -1.57 0.00 0.00 179.24 178.78 1hso h PHE 335 N 0.86 -0.29 -0.00 4.55 -0.00 0.08 -1.40 116.94 120.74 1hso h PHE 335 Ca 0.11 -0.01 0.00 0.00 -0.00 0.00 0.00 57.97 58.08 1hso h PHE 335 Cb 0.79 0.10 -0.00 0.00 -0.00 0.00 0.00 35.95 36.83 1hso h PHE 335 CO 0.05 -0.14 0.03 0.52 -0.00 0.00 0.00 178.31 178.78 1hso h MET 336 N -0.37 0.00 -0.58 1.11 0.00 -1.16 0.11 114.93 114.04 1hso h MET 336 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.67 1hso h MET 336 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 31.60 31.88 1hso h MET 336 CO 0.05 0.00 0.00 0.00 0.00 0.00 0.00 176.91 176.96 1hso n ALA 337 N -2.09 2.66 -2.41 6.32 0.00 -0.77 -4.93 120.51 119.30 1hso n ALA 337 Ca -0.03 -1.06 -0.18 0.00 0.00 0.00 0.00 53.44 52.17 1hso n ALA 337 Cb 0.10 -0.99 -0.00 0.00 0.00 0.00 0.00 19.45 18.56 1hso n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1hso n LYS 338 N 0.95 -1.75 -0.02 0.00 4.01 0.39 -4.91 118.16 116.83 1hso n LYS 338 Ca 0.19 0.88 -0.13 0.00 -0.51 0.00 0.00 58.31 58.74 1hso n LYS 338 Cb 0.57 -5.40 -0.00 0.00 -0.51 0.00 0.00 35.03 29.69 1hso n LYS 338 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 1hso h LYS 339 N -0.13 0.69 -3.73 1.97 1.79 -1.43 -3.47 116.57 112.26 1hso h LYS 339 Ca -0.44 -0.47 -0.08 0.00 -2.18 0.00 0.00 60.65 57.48 1hso h LYS 339 Cb 1.32 0.07 -0.14 0.00 -1.58 0.00 0.00 32.23 31.91 1hso h LYS 339 CO 0.51 1.09 -0.30 -0.59 -1.08 0.00 0.00 179.45 179.08 1hso s PHE 340 N -3.95 0.11 -0.07 -1.35 -0.71 -1.26 -5.05 117.98 105.69 1hso s PHE 340 Ca -0.09 -0.51 0.02 0.00 -1.04 0.00 0.00 56.93 55.31 1hso s PHE 340 Cb 0.10 0.01 -0.03 0.00 -1.21 0.00 0.00 43.02 41.90 1hso s PHE 340 CO 0.87 -0.60 -0.10 0.45 -1.34 0.00 0.00 175.22 174.49 1hso s SER 341 N -2.86 4.34 -0.00 1.98 0.15 -1.26 -4.81 113.70 111.24 1hso s SER 341 Ca 0.06 -0.13 0.14 0.00 0.70 0.00 0.00 55.95 56.72 1hso s SER 341 Cb 0.04 -1.12 -0.15 0.00 -1.71 0.00 0.00 66.02 63.08 1hso s SER 341 CO -0.10 0.32 0.60 0.18 1.20 0.00 0.00 173.24 175.45 1hso n LEU 342 N 2.46 0.66 -0.30 3.45 4.77 -1.26 -4.69 117.00 122.11 1hso n LEU 342 Ca -0.18 -0.50 0.08 0.00 -0.03 0.00 0.00 56.01 55.38 1hso n LEU 342 Cb 0.53 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.85 1hso n LEU 342 CO 0.27 0.17 1.09 0.44 -1.33 0.00 0.00 177.39 178.03 1hso h ASP 343 N 0.00 0.50 -0.90 -1.43 3.45 -1.95 -2.10 116.42 113.99 1hso h ASP 343 Ca 0.00 0.10 0.01 0.00 0.43 0.00 0.00 57.03 57.57 1hso h ASP 343 Cb 0.33 0.02 -0.04 0.00 -0.56 0.00 0.00 39.33 39.08 1hso h ASP 343 CO 0.00 0.19 0.60 0.00 -1.57 0.00 0.00 179.24 178.46 1hso h ALA 344 N 1.58 1.15 -0.52 3.45 0.00 -2.03 -2.55 119.26 120.34 1hso h ALA 344 Ca 0.47 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 1hso h ALA 344 Cb 0.71 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1hso h ALA 344 CO -0.38 0.55 0.31 -0.07 0.00 0.00 0.00 179.25 179.65 1hso h LEU 345 N 1.22 0.61 -8.91 0.00 3.38 -1.71 -3.40 115.31 106.51 1hso h LEU 345 Ca 0.33 -0.03 -0.60 0.00 0.09 0.00 0.00 57.88 57.67 1hso h LEU 345 Cb -0.14 -0.15 -0.10 0.00 0.09 0.00 0.00 40.66 40.36 1hso h LEU 345 CO -0.07 0.48 0.46 -0.63 0.09 0.00 0.00 178.44 178.76 1hso s ILE 346 N -5.53 4.75 -0.03 1.22 1.01 -0.96 -0.75 121.20 120.90 1hso s ILE 346 Ca -0.09 1.23 0.04 0.00 0.00 0.00 0.00 60.65 61.83 1hso s ILE 346 Cb 0.17 -4.19 -0.06 0.00 0.01 0.00 0.00 42.46 38.40 1hso s ILE 346 CO 0.75 -0.30 0.04 0.35 0.00 0.00 0.00 174.94 175.79 1hso n THR 347 N 5.60 0.18 -4.04 2.92 -2.24 -0.43 -4.93 114.28 111.35 1hso n THR 347 Ca 0.05 -0.14 -0.12 0.00 -2.27 0.00 0.00 64.05 61.57 1hso n THR 347 Cb 0.48 -0.43 -0.11 0.00 -2.10 0.00 0.00 70.33 68.16 1hso n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1hso s HIS 348 N -2.17 0.53 -0.00 4.78 3.76 -1.15 -5.02 115.29 116.01 1hso s HIS 348 Ca -0.02 -0.50 0.02 0.00 -0.15 0.00 0.00 55.06 54.41 1hso s HIS 348 Cb 0.02 -0.33 -0.01 0.00 1.11 0.00 0.00 32.58 33.37 1hso s HIS 348 CO 0.17 -0.12 -0.07 0.08 -0.85 0.00 0.00 174.74 173.95 1hso s VAL 349 N -1.38 0.56 -0.01 -0.90 1.01 -1.26 -1.01 120.40 117.42 1hso s VAL 349 Ca -0.12 -0.33 -0.19 0.00 0.00 0.00 0.00 61.98 61.34 1hso s VAL 349 Cb -0.10 -0.48 0.04 0.00 0.00 0.00 0.00 36.38 35.84 1hso s VAL 349 CO -0.00 0.14 0.42 -0.76 0.00 0.00 0.00 175.10 174.89 1hso s LEU 350 N -0.22 0.40 0.42 3.92 1.43 0.29 -4.91 118.68 120.01 1hso s LEU 350 Ca 0.02 0.20 -0.25 0.00 -1.03 0.00 0.00 54.13 53.07 1hso s LEU 350 Cb -0.03 1.67 -0.08 0.00 0.03 0.00 0.00 46.19 47.78 1hso s LEU 350 CO -0.00 -0.54 1.22 -2.16 0.23 0.00 0.00 176.35 175.10 1hso s PRO 351 N -1.62 3.91 0.34 1.29 0.04 -1.26 -0.92 135.00 136.78 1hso s PRO 351 Ca -0.11 1.95 0.14 0.00 0.04 0.00 0.00 61.00 63.02 1hso s PRO 351 Cb -0.03 -2.62 1.10 0.00 0.04 0.00 0.00 34.50 32.99 1hso s PRO 351 CO 0.04 -0.47 1.61 0.35 0.04 0.00 0.00 177.00 178.56 1hso h PHE 352 N 2.46 0.65 0.00 0.56 3.04 -1.04 0.18 116.94 122.79 1hso h PHE 352 Ca -0.49 0.05 -0.00 0.00 3.98 0.00 0.00 57.97 61.50 1hso h PHE 352 Cb 1.24 -0.12 -0.00 0.00 2.56 0.00 0.00 35.95 39.63 1hso h PHE 352 CO 0.53 -0.35 -0.00 0.93 -2.02 0.00 0.00 178.31 177.40 1hso h GLU 353 N 0.12 0.00 -1.09 1.11 3.07 -1.90 -1.25 114.58 114.64 1hso h GLU 353 Ca 0.74 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 59.06 1hso h GLU 353 Cb 1.78 0.00 -0.26 0.00 -0.84 0.00 0.00 28.75 29.44 1hso h GLU 353 CO -0.74 0.00 0.69 1.63 -1.40 0.00 0.00 179.01 179.19 1hso n LYS 354 N -3.16 2.32 -0.37 2.33 5.02 0.64 -4.65 118.16 120.28 1hso n LYS 354 Ca -0.03 -2.74 0.01 0.00 -2.02 0.00 0.00 58.31 53.53 1hso n LYS 354 Cb 0.08 -2.07 0.16 0.00 -0.02 0.00 0.00 35.03 33.17 1hso n LYS 354 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1hso h ILE 355 N 0.95 1.13 -0.04 -0.18 2.10 -1.37 -1.96 117.51 118.15 1hso h ILE 355 Ca 0.53 -0.42 -0.04 0.00 1.08 0.00 0.00 64.86 66.01 1hso h ILE 355 Cb 1.47 -0.20 -0.01 0.00 -1.09 0.00 0.00 36.82 37.00 1hso h ILE 355 CO 1.22 0.22 -0.17 0.78 -1.08 0.00 0.00 178.15 179.13 1hso h ASN 356 N 1.22 0.05 -0.00 2.19 2.35 -1.87 -1.82 115.58 117.70 1hso h ASN 356 Ca 0.42 -0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 56.05 1hso h ASN 356 Cb 0.08 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 1hso h ASN 356 CO -0.15 0.23 -0.30 -0.33 -1.65 0.00 0.00 177.43 175.22 1hso h GLU 357 N 0.05 0.45 -0.60 0.81 5.08 -1.73 -1.42 114.58 117.22 1hso h GLU 357 Ca 0.01 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.12 1hso h GLU 357 Cb 0.33 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1hso h GLU 357 CO 0.02 0.71 0.10 0.78 -1.00 0.00 0.00 179.01 179.62 1hso h GLY 358 N 1.05 1.04 1.89 -3.84 0.00 -1.24 0.59 103.07 102.57 1hso h GLY 358 Ca 0.05 -0.66 -0.15 0.00 0.00 0.00 0.00 47.33 46.57 1hso h GLY 358 CO 0.06 0.62 -0.65 0.74 0.00 0.00 0.00 176.54 177.30 1hso h PHE 359 N 0.91 0.14 -0.12 5.60 -1.00 -1.28 -2.13 116.94 119.07 1hso h PHE 359 Ca 0.19 -0.06 -0.01 0.00 2.81 0.00 0.00 57.97 60.89 1hso h PHE 359 Cb 0.40 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 39.93 1hso h PHE 359 CO 0.03 0.73 0.02 -0.44 -1.61 0.00 0.00 178.31 177.03 1hso h ASP 360 N 0.08 0.19 -1.00 2.17 3.32 -0.67 -1.10 116.42 119.40 1hso h ASP 360 Ca -0.01 -0.26 0.12 0.00 0.02 0.00 0.00 57.03 56.90 1hso h ASP 360 Cb 1.17 -0.05 -0.08 0.00 0.22 0.00 0.00 39.33 40.58 1hso h ASP 360 CO 0.09 0.40 0.63 -0.07 -1.72 0.00 0.00 179.24 178.58 1hso h LEU 361 N -0.03 0.92 -0.35 1.55 3.38 -0.75 0.01 115.31 120.05 1hso h LEU 361 Ca 0.04 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1hso h LEU 361 Cb 0.29 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1hso h LEU 361 CO 0.00 0.49 -0.00 0.25 0.09 0.00 0.00 178.44 179.27 1hso h LEU 362 N 0.99 0.61 -1.53 1.67 5.85 -1.06 -2.66 115.31 119.17 1hso h LEU 362 Ca 0.49 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 1hso h LEU 362 Cb 0.49 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1hso h LEU 362 CO -0.26 0.77 -0.25 0.45 -0.34 0.00 0.00 178.44 178.81 1hso h HIS 363 N 0.43 0.00 0.00 1.25 3.86 0.07 -2.79 115.15 117.97 1hso h HIS 363 Ca 0.10 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1hso h HIS 363 Cb 0.46 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.93 1hso h HIS 363 CO 0.04 0.25 -0.14 0.66 0.86 0.00 0.00 177.93 179.60 1hso h SER 364 N 0.00 0.00 0.00 2.45 4.64 -0.87 -3.48 113.55 116.30 1hso h SER 364 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1hso h SER 364 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1hso h SER 364 CO 0.03 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 1hso n GLY 365 N 1.18 0.67 0.06 -0.77 0.00 -1.02 -4.90 105.19 100.41 1hso n GLY 365 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 1hso n GLY 365 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hso h LYS 366 N 1.91 0.00 -6.17 1.61 1.79 -1.82 -3.47 116.57 110.42 1hso h LYS 366 Ca 0.00 -0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 57.96 1hso h LYS 366 Cb 0.00 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.61 1hso h LYS 366 CO 0.00 0.95 -0.50 -1.54 -1.08 0.00 0.00 179.45 177.28 1hso s SER 367 N -6.65 5.88 0.00 0.86 1.04 -1.20 -5.04 113.70 108.59 1hso s SER 367 Ca 0.00 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.37 1hso s SER 367 Cb 0.10 -1.62 0.00 0.00 0.10 0.00 0.00 66.02 64.60 1hso s SER 367 CO 0.82 -0.01 0.00 -0.38 0.98 0.00 0.00 173.24 174.65 1hso n ILE 368 N -0.97 0.00 -4.47 -1.02 5.41 -1.26 -4.81 119.36 112.24 1hso n ILE 368 Ca -0.08 0.00 -0.34 0.00 1.00 0.00 0.00 62.75 63.33 1hso n ILE 368 Cb 0.56 -0.46 -0.13 0.00 -0.71 0.00 0.00 39.64 38.90 1hso n ILE 368 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1hso s ARG 369 N 0.00 3.50 -0.13 0.38 1.81 0.07 -4.52 118.95 120.05 1hso s ARG 369 Ca 0.00 -0.61 -0.02 0.00 -1.72 0.00 0.00 55.73 53.39 1hso s ARG 369 Cb 0.00 -2.81 -0.02 0.00 -0.45 0.00 0.00 34.95 31.66 1hso s ARG 369 CO 0.00 0.15 -0.08 0.99 -0.68 0.00 0.00 175.30 175.68 1hso s THR 370 N 0.56 3.57 -0.15 0.02 2.01 -1.26 -1.31 115.64 119.08 1hso s THR 370 Ca -0.05 -0.49 -0.07 0.00 0.31 0.00 0.00 61.69 61.40 1hso s THR 370 Cb -0.15 -2.52 -0.04 0.00 0.01 0.00 0.00 72.50 69.80 1hso s THR 370 CO 0.03 0.52 0.08 -0.63 -0.69 0.00 0.00 174.62 173.93 1hso s ILE 371 N 0.14 4.95 -0.29 1.82 -1.09 -0.18 -2.63 121.20 123.91 1hso s ILE 371 Ca -0.03 0.01 -0.09 0.00 -2.23 0.00 0.00 60.65 58.31 1hso s ILE 371 Cb -0.14 -3.19 -0.02 0.00 -1.58 0.00 0.00 42.46 37.53 1hso s ILE 371 CO 0.04 0.52 0.14 -0.76 -1.23 0.00 0.00 174.94 173.65 1hso s LEU 372 N -0.21 3.94 -0.16 2.97 1.43 0.20 -0.54 118.68 126.31 1hso s LEU 372 Ca 0.08 -0.40 -0.15 0.00 -1.03 0.00 0.00 54.13 52.63 1hso s LEU 372 Cb -0.12 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 1hso s LEU 372 CO 0.01 -0.14 0.34 -0.04 0.23 0.00 0.00 176.35 176.74 1hso s MET 373 N 1.63 4.27 0.00 1.70 -1.94 -0.10 -1.73 119.30 123.12 1hso s MET 373 Ca 0.05 0.17 0.29 0.00 -1.71 0.00 0.00 55.69 54.49 1hso s MET 373 Cb -0.16 -3.44 1.19 0.00 2.01 0.00 0.00 34.83 34.42 1hso s MET 373 CO 0.06 0.20 1.82 1.19 -0.01 0.00 0.00 175.02 178.28