#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l9o s THR 5 N 0.00 4.09 0.27 0.00 -4.23 -1.26 -4.88 115.64 109.64 1l9o s THR 5 Ca 0.00 -0.26 0.00 0.00 -1.18 0.00 0.00 61.69 60.25 1l9o s THR 5 Cb 0.00 -3.55 0.25 0.00 1.34 0.00 0.00 72.50 70.55 1l9o s THR 5 CO 0.00 -0.45 1.76 0.00 -0.54 0.00 0.00 174.62 175.38 1l9o h ALA 6 N 0.24 1.33 -0.61 3.99 0.00 -2.05 0.69 119.26 122.84 1l9o h ALA 6 Ca -0.46 0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.45 1l9o h ALA 6 Cb 1.25 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1l9o h ALA 6 CO 0.59 -0.11 0.02 0.00 0.00 0.00 0.00 179.25 179.74 1l9o h ALA 7 N 1.58 0.83 -0.64 0.00 0.00 -1.99 -1.01 119.26 118.03 1l9o h ALA 7 Ca 0.48 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1l9o h ALA 7 Cb 0.72 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1l9o h ALA 7 CO -0.38 0.66 0.21 0.93 0.00 0.00 0.00 179.25 180.67 1l9o h GLU 8 N 0.98 0.98 -0.66 0.00 5.08 -1.33 -2.12 114.58 117.51 1l9o h GLU 8 Ca 0.18 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 1l9o h GLU 8 Cb 0.54 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1l9o h GLU 8 CO 0.03 0.86 0.07 0.82 -1.00 0.00 0.00 179.01 179.79 1l9o h ILE 9 N 0.92 1.27 0.00 3.13 2.04 -0.76 -2.32 117.51 121.78 1l9o h ILE 9 Ca 0.21 -1.08 -0.02 0.00 1.00 0.00 0.00 64.86 64.96 1l9o h ILE 9 Cb 0.27 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1l9o h ILE 9 CO -0.01 0.40 -0.11 0.00 0.00 0.00 0.00 178.15 178.44 1l9o h ALA 10 N 1.03 1.34 0.00 1.87 0.00 -0.90 -2.11 119.26 120.50 1l9o h ALA 10 Ca 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1l9o h ALA 10 Cb 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1l9o h ALA 10 CO 0.02 0.13 -0.17 0.00 0.00 0.00 0.00 179.25 179.23 1l9o h ALA 11 N 1.89 0.89 -2.73 0.00 0.00 -0.82 -3.46 119.26 115.02 1l9o h ALA 11 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 1l9o h ALA 11 Cb 0.29 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.18 1l9o h ALA 11 CO 0.01 0.00 0.45 -0.51 0.00 0.00 0.00 179.25 179.21 1l9o s LEU 12 N -4.57 3.67 0.64 0.00 1.43 -0.79 -4.98 118.68 114.07 1l9o s LEU 12 Ca 0.09 2.30 -0.16 0.00 -1.03 0.00 0.00 54.13 55.34 1l9o s LEU 12 Cb 0.12 -4.59 -0.01 0.00 0.03 0.00 0.00 46.19 41.74 1l9o s LEU 12 CO 0.64 -1.50 1.12 -2.16 0.23 0.00 0.00 176.35 174.68 1l9o s PRO 13 N -3.37 2.87 0.04 1.29 0.04 -1.26 -4.79 135.00 129.82 1l9o s PRO 13 Ca 0.75 1.45 0.06 0.00 0.04 0.00 0.00 61.00 63.30 1l9o s PRO 13 Cb -0.28 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.27 1l9o s PRO 13 CO 0.32 -1.21 -0.13 1.03 0.04 0.00 0.00 177.00 177.05 1l9o s ARG 14 N -3.94 2.22 -0.07 4.56 1.81 -1.26 -1.27 118.95 120.99 1l9o s ARG 14 Ca 0.68 -0.92 -0.03 0.00 -1.72 0.00 0.00 55.73 53.75 1l9o s ARG 14 Cb -0.22 -2.30 0.04 0.00 -0.45 0.00 0.00 34.95 32.02 1l9o s ARG 14 CO 0.39 0.55 0.07 1.14 -0.68 0.00 0.00 175.30 176.77 1l9o s GLN 15 N -1.59 -0.05 -0.11 3.54 -2.07 -0.64 -4.94 119.66 113.81 1l9o s GLN 15 Ca 0.17 0.31 -0.25 0.00 -1.82 0.00 0.00 55.36 53.77 1l9o s GLN 15 Cb -0.11 -0.74 -0.03 0.00 -1.09 0.00 0.00 33.01 31.05 1l9o s GLN 15 CO 0.08 -0.39 0.77 0.21 -1.32 0.00 0.00 175.29 174.63 1l9o s LYS 16 N 2.17 4.38 -0.07 9.60 2.47 -1.26 -0.37 119.74 136.66 1l9o s LYS 16 Ca 0.04 0.96 0.01 0.00 -1.56 0.00 0.00 55.97 55.43 1l9o s LYS 16 Cb -0.13 -3.50 -0.03 0.00 -1.46 0.00 0.00 37.83 32.71 1l9o s LYS 16 CO -0.04 -0.11 -0.09 0.08 0.16 0.00 0.00 175.35 175.34 1l9o s VAL 17 N 1.39 3.49 -0.25 4.02 1.01 -0.18 -4.93 120.40 124.95 1l9o s VAL 17 Ca 0.38 -0.55 -0.16 0.00 0.00 0.00 0.00 61.98 61.66 1l9o s VAL 17 Cb -0.17 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 1l9o s VAL 17 CO 0.16 0.59 0.40 -1.61 0.00 0.00 0.00 175.10 174.64 1l9o s GLU 18 N -0.64 4.07 0.54 2.72 8.01 -1.26 -4.65 118.70 127.49 1l9o s GLU 18 Ca 0.10 0.13 -0.17 0.00 0.01 0.00 0.00 54.97 55.04 1l9o s GLU 18 Cb -0.11 -3.62 -0.06 0.00 -4.31 0.00 0.00 34.13 26.03 1l9o s GLU 18 CO 0.02 -0.22 1.02 -0.51 0.01 0.00 0.00 175.26 175.58 1l9o s LEU 19 N 1.89 3.61 0.22 1.80 1.43 -1.26 -4.79 118.68 121.57 1l9o s LEU 19 Ca 0.17 1.74 0.10 0.00 -1.03 0.00 0.00 54.13 55.11 1l9o s LEU 19 Cb -0.15 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.49 1l9o s LEU 19 CO 0.09 -0.88 -0.18 0.68 0.23 0.00 0.00 176.35 176.30 1l9o s VAL 20 N -2.44 2.03 0.30 -1.59 -7.23 -1.26 -4.99 120.40 105.22 1l9o s VAL 20 Ca 0.62 -2.19 -0.28 0.00 -1.81 0.00 0.00 61.98 58.33 1l9o s VAL 20 Cb -0.14 -2.08 -0.09 0.00 0.56 0.00 0.00 36.38 34.63 1l9o s VAL 20 CO 0.32 -0.43 1.02 -1.81 -0.31 0.00 0.00 175.10 173.89 1l9o s ASP 21 N -3.16 7.30 0.82 4.85 -0.00 -1.26 -4.61 116.67 120.61 1l9o s ASP 21 Ca 0.23 2.06 -0.13 0.00 -0.00 0.00 0.00 52.55 54.72 1l9o s ASP 21 Cb -0.04 -2.61 0.09 0.00 -0.00 0.00 0.00 42.92 40.37 1l9o s ASP 21 CO 0.09 -0.10 1.19 -2.84 -0.00 0.00 0.00 175.17 173.52 1l9o s PRO 22 N -1.65 1.54 0.00 8.23 0.02 -1.26 -2.06 135.00 139.82 1l9o s PRO 22 Ca 0.47 1.71 0.18 0.00 0.02 0.00 0.00 61.00 63.38 1l9o s PRO 22 Cb -0.26 -1.77 1.08 0.00 0.02 0.00 0.00 34.50 33.57 1l9o s PRO 22 CO 0.33 -2.28 1.67 -0.35 -0.33 0.00 0.00 177.00 176.05 1l9o n PRO 23 N -3.46 0.97 -1.78 5.54 -0.04 -1.26 -5.05 135.00 129.92 1l9o n PRO 23 Ca 0.13 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.29 1l9o n PRO 23 Cb 0.51 -1.29 0.05 0.00 -0.04 0.00 0.00 33.50 32.73 1l9o n PRO 23 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1l9o s PHE 24 N -2.00 3.25 -0.03 0.54 0.40 -0.87 -0.45 117.98 118.82 1l9o s PHE 24 Ca 0.27 1.15 0.04 0.00 -0.60 0.00 0.00 56.93 57.79 1l9o s PHE 24 Cb 0.12 -3.00 -0.00 0.00 0.51 0.00 0.00 43.02 40.65 1l9o s PHE 24 CO 0.21 -1.23 -0.13 0.08 0.70 0.00 0.00 175.22 174.84 1l9o s VAL 25 N -3.25 1.11 0.80 -0.44 1.01 -1.26 -4.64 120.40 113.72 1l9o s VAL 25 Ca 0.58 -0.55 -0.14 0.00 0.00 0.00 0.00 61.98 61.87 1l9o s VAL 25 Cb -0.12 -0.95 0.04 0.00 0.00 0.00 0.00 36.38 35.34 1l9o s VAL 25 CO 0.53 0.33 0.87 0.00 0.00 0.00 0.00 175.10 176.83 1l9o n HIS 26 N 3.11 0.22 -1.74 5.22 1.44 -1.26 -4.89 115.22 117.32 1l9o n HIS 26 Ca -0.17 0.36 -0.41 0.00 -2.01 0.00 0.00 57.72 55.48 1l9o n HIS 26 Cb 0.54 -2.00 0.00 0.00 0.12 0.00 0.00 29.99 28.65 1l9o n HIS 26 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1l9o n ALA 27 N -3.05 1.87 -3.84 1.59 0.00 -1.26 -4.99 120.51 110.83 1l9o n ALA 27 Ca 0.11 0.33 -0.07 0.00 0.00 0.00 0.00 53.44 53.82 1l9o n ALA 27 Cb 0.51 -2.34 -0.01 0.00 0.00 0.00 0.00 19.45 17.61 1l9o n ALA 27 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1l9o s HIS 28 N -1.12 -0.08 -0.09 0.00 -3.43 -1.26 -5.05 115.29 104.26 1l9o s HIS 28 Ca 0.55 -0.43 0.02 0.00 -0.80 0.00 0.00 55.06 54.39 1l9o s HIS 28 Cb -0.51 0.75 -0.02 0.00 -1.43 0.00 0.00 32.58 31.37 1l9o s HIS 28 CO 0.62 -1.31 -0.13 0.45 -2.00 0.00 0.00 174.74 172.37 1l9o s SER 29 N -2.98 4.12 0.03 7.38 0.15 -1.26 -5.03 113.70 116.11 1l9o s SER 29 Ca 0.13 -0.22 -0.22 0.00 0.70 0.00 0.00 55.95 56.33 1l9o s SER 29 Cb -0.05 -1.20 -0.16 0.00 -1.71 0.00 0.00 66.02 62.90 1l9o s SER 29 CO 0.08 0.27 1.37 1.56 1.20 0.00 0.00 173.24 177.73 1l9o h GLN 30 N 5.88 0.20 -6.06 5.44 4.20 -1.97 -3.41 115.11 119.39 1l9o h GLN 30 Ca -0.38 -0.09 -0.57 0.00 0.06 0.00 0.00 58.65 57.67 1l9o h GLN 30 Cb 1.18 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.90 1l9o h GLN 30 CO 0.53 0.56 -0.02 0.08 -0.67 0.00 0.00 178.83 179.31 1l9o s VAL 31 N -4.55 4.93 0.44 -0.54 1.01 -1.26 -3.38 120.40 117.05 1l9o s VAL 31 Ca -0.15 1.22 -0.25 0.00 0.00 0.00 0.00 61.98 62.80 1l9o s VAL 31 Cb 0.04 -3.92 -0.08 0.00 0.00 0.00 0.00 36.38 32.42 1l9o s VAL 31 CO 0.71 0.41 1.35 0.00 0.00 0.00 0.00 175.10 177.58 1l9o s ALA 32 N -0.15 3.21 -0.36 5.51 0.00 0.31 -4.93 121.76 125.34 1l9o s ALA 32 Ca 0.31 1.32 -0.12 0.00 0.00 0.00 0.00 51.96 53.47 1l9o s ALA 32 Cb -0.18 -3.53 0.01 0.00 0.00 0.00 0.00 23.12 19.42 1l9o s ALA 32 CO 0.17 -1.00 0.22 -1.21 0.00 0.00 0.00 175.76 173.94 1l9o s GLU 33 N -2.39 3.13 1.01 0.00 2.02 -1.26 -4.98 118.70 116.23 1l9o s GLU 33 Ca 0.60 -0.88 0.00 0.00 0.02 0.00 0.00 54.97 54.70 1l9o s GLU 33 Cb -0.40 -3.76 0.00 0.00 0.10 0.00 0.00 34.13 30.07 1l9o s GLU 33 CO 0.51 -0.59 0.00 0.41 0.02 0.00 0.00 175.26 175.61 1l9o n GLY 34 N 5.05 -2.06 2.17 -1.39 0.00 -1.26 -4.95 105.19 102.75 1l9o n GLY 34 Ca -0.12 -1.45 -0.15 0.00 0.00 0.00 0.00 46.02 44.30 1l9o n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9o n GLY 35 N 0.00 -0.44 3.56 -0.02 0.00 -1.26 -5.00 105.19 102.03 1l9o n GLY 35 Ca 0.00 -1.83 -0.44 0.00 0.00 0.00 0.00 46.02 43.76 1l9o n GLY 35 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1l9o n PRO 36 N -2.34 1.15 -4.30 1.61 -0.02 -1.26 -5.01 135.00 124.82 1l9o n PRO 36 Ca 0.09 0.41 -0.16 0.00 -2.02 0.00 0.00 63.50 61.82 1l9o n PRO 36 Cb 0.33 -1.78 -0.10 0.00 -0.02 0.00 0.00 33.50 31.93 1l9o n PRO 36 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1l9o s LYS 37 N -1.61 1.24 -0.41 -0.52 1.02 -1.26 -4.44 119.74 113.75 1l9o s LYS 37 Ca 0.60 -1.59 -0.12 0.00 0.02 0.00 0.00 55.97 54.89 1l9o s LYS 37 Cb -0.68 -0.68 0.05 0.00 -0.52 0.00 0.00 37.83 36.01 1l9o s LYS 37 CO 0.59 -0.00 0.28 0.08 -0.92 0.00 0.00 175.35 175.37 1l9o s VAL 38 N -3.33 4.73 -0.25 3.17 1.01 -0.40 -0.62 120.40 124.71 1l9o s VAL 38 Ca 0.23 -1.03 -0.18 0.00 0.00 0.00 0.00 61.98 61.01 1l9o s VAL 38 Cb 0.04 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 1l9o s VAL 38 CO 0.05 -0.40 0.49 -0.69 0.00 0.00 0.00 175.10 174.56 1l9o s VAL 39 N 1.56 5.09 -0.21 2.92 1.01 0.32 -1.62 120.40 129.46 1l9o s VAL 39 Ca 0.03 0.85 -0.11 0.00 0.00 0.00 0.00 61.98 62.75 1l9o s VAL 39 Cb -0.21 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 1l9o s VAL 39 CO 0.06 0.12 0.18 -1.61 0.00 0.00 0.00 175.10 173.84 1l9o s GLU 40 N 2.13 4.14 0.13 2.72 2.02 0.50 -0.98 118.70 129.37 1l9o s GLU 40 Ca 0.21 -0.18 0.08 0.00 0.02 0.00 0.00 54.97 55.09 1l9o s GLU 40 Cb -0.16 -3.48 -0.04 0.00 0.10 0.00 0.00 34.13 30.56 1l9o s GLU 40 CO 0.09 0.17 -0.18 -0.06 0.02 0.00 0.00 175.26 175.30 1l9o s PHE 41 N 0.73 1.71 -0.03 1.61 0.40 -0.33 -1.01 117.98 121.05 1l9o s PHE 41 Ca 0.09 -0.47 0.02 0.00 -0.60 0.00 0.00 56.93 55.97 1l9o s PHE 41 Cb -0.12 -0.89 0.01 0.00 0.51 0.00 0.00 43.02 42.53 1l9o s PHE 41 CO 0.02 0.24 -0.07 0.99 0.70 0.00 0.00 175.22 177.10 1l9o s THR 42 N -1.75 0.67 -0.02 0.64 2.01 -1.26 -0.76 115.64 115.17 1l9o s THR 42 Ca 0.11 -0.26 0.00 0.00 0.31 0.00 0.00 61.69 61.86 1l9o s THR 42 Cb -0.07 -0.63 0.02 0.00 0.01 0.00 0.00 72.50 71.83 1l9o s THR 42 CO 0.05 0.23 0.00 -0.04 -0.69 0.00 0.00 174.62 174.17 1l9o s MET 43 N 0.49 0.20 -0.17 4.92 -1.94 -0.58 -4.90 119.30 117.31 1l9o s MET 43 Ca -0.07 0.05 -0.09 0.00 -1.71 0.00 0.00 55.69 53.88 1l9o s MET 43 Cb -0.11 -0.35 -0.05 0.00 2.01 0.00 0.00 34.83 36.34 1l9o s MET 43 CO 0.01 -0.09 0.12 0.08 -0.01 0.00 0.00 175.02 175.13 1l9o s VAL 44 N 0.72 5.32 -0.02 -6.03 1.01 -1.26 -1.35 120.40 118.79 1l9o s VAL 44 Ca -0.07 0.15 -0.24 0.00 0.00 0.00 0.00 61.98 61.82 1l9o s VAL 44 Cb -0.10 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 1l9o s VAL 44 CO -0.01 0.50 0.74 -0.63 0.00 0.00 0.00 175.10 175.69 1l9o s ILE 45 N -0.04 4.92 -0.15 2.22 1.01 -0.09 -0.62 121.20 128.45 1l9o s ILE 45 Ca 0.09 1.55 0.00 0.00 0.00 0.00 0.00 60.65 62.30 1l9o s ILE 45 Cb -0.11 -4.09 0.03 0.00 0.01 0.00 0.00 42.46 38.30 1l9o s ILE 45 CO -0.00 0.29 -0.11 -1.61 0.00 0.00 0.00 174.94 173.51 1l9o s GLU 46 N 0.48 1.99 -0.29 2.79 0.41 -0.11 -4.36 118.70 119.61 1l9o s GLU 46 Ca 0.39 -0.51 -0.24 0.00 -0.41 0.00 0.00 54.97 54.20 1l9o s GLU 46 Cb -0.19 -2.00 0.00 0.00 -1.78 0.00 0.00 34.13 30.16 1l9o s GLU 46 CO 0.21 -0.29 0.82 -1.21 -0.49 0.00 0.00 175.26 174.30 1l9o s GLU 47 N 1.55 4.03 0.02 1.61 2.02 -1.26 -0.88 118.70 125.79 1l9o s GLU 47 Ca 0.04 0.72 -0.12 0.00 0.02 0.00 0.00 54.97 55.63 1l9o s GLU 47 Cb -0.13 -3.71 0.01 0.00 0.10 0.00 0.00 34.13 30.40 1l9o s GLU 47 CO -0.09 -0.65 0.24 -1.59 0.02 0.00 0.00 175.26 173.19 1l9o s LYS 48 N 2.98 0.69 0.02 1.61 -2.85 -0.35 -4.98 119.74 116.86 1l9o s LYS 48 Ca 0.34 -0.47 -0.26 0.00 -1.00 0.00 0.00 55.97 54.58 1l9o s LYS 48 Cb -0.14 0.30 -0.05 0.00 -2.06 0.00 0.00 37.83 35.87 1l9o s LYS 48 CO 0.11 -0.20 0.80 0.15 0.10 0.00 0.00 175.35 176.31 1l9o s LYS 49 N -2.13 4.51 0.10 1.78 1.02 -1.26 -0.23 119.74 123.52 1l9o s LYS 49 Ca -0.08 1.11 0.05 0.00 0.02 0.00 0.00 55.97 57.07 1l9o s LYS 49 Cb -0.03 -3.39 -0.03 0.00 -0.52 0.00 0.00 37.83 33.86 1l9o s LYS 49 CO -0.01 0.20 -0.14 0.96 -0.92 0.00 0.00 175.35 175.44 1l9o s ILE 50 N 0.23 1.21 -0.18 2.17 -4.36 0.03 -4.92 121.20 115.37 1l9o s ILE 50 Ca 0.41 -1.51 -0.07 0.00 -0.26 0.00 0.00 60.65 59.21 1l9o s ILE 50 Cb -0.20 -1.30 -0.04 0.00 1.25 0.00 0.00 42.46 42.17 1l9o s ILE 50 CO 0.23 -0.32 0.05 -0.69 0.24 0.00 0.00 174.94 174.45 1l9o s VAL 51 N -1.72 4.65 -1.56 8.37 1.01 -1.26 -0.83 120.40 129.05 1l9o s VAL 51 Ca 0.03 -0.08 0.13 0.00 0.00 0.00 0.00 61.98 62.06 1l9o s VAL 51 Cb -0.07 -3.10 0.09 0.00 0.00 0.00 0.00 36.38 33.30 1l9o s VAL 51 CO 0.02 0.45 0.89 2.30 0.00 0.00 0.00 175.10 178.77 1l9o n ILE 52 N 3.64 0.00 -3.98 2.22 -5.35 -0.01 -4.83 119.36 111.04 1l9o n ILE 52 Ca -0.17 -0.49 -0.09 0.00 -0.27 0.00 0.00 62.75 61.74 1l9o n ILE 52 Cb 0.52 1.26 -0.05 0.00 -1.74 0.00 0.00 39.64 39.63 1l9o n ILE 52 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1l9o s ASP 53 N -1.11 -0.08 0.54 7.28 3.84 -1.26 -0.61 116.67 125.27 1l9o s ASP 53 Ca 0.15 -0.91 0.34 0.00 -0.00 0.00 0.00 52.55 52.12 1l9o s ASP 53 Cb 0.11 0.61 1.43 0.00 -1.38 0.00 0.00 42.92 43.69 1l9o s ASP 53 CO 0.17 -1.18 2.00 0.44 -0.00 0.00 0.00 175.17 176.60 1l9o h ASP 54 N 2.22 0.00 1.16 2.11 3.32 -1.96 -1.99 116.42 121.28 1l9o h ASP 54 Ca -0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.80 1l9o h ASP 54 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1l9o h ASP 54 CO 0.34 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.86 1l9o h ALA 55 N 2.02 1.00 0.00 3.45 0.00 -2.02 -3.46 119.26 120.24 1l9o h ALA 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l9o h ALA 55 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1l9o h ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1l9o n GLY 56 N 0.69 0.94 3.71 0.00 0.00 -0.75 -5.05 105.19 104.73 1l9o n GLY 56 Ca 0.04 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 1l9o n GLY 56 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l9o n THR 57 N -2.11 0.23 -4.05 2.61 -1.04 -1.26 -4.83 114.28 103.83 1l9o n THR 57 Ca 0.00 -0.06 -0.31 0.00 -2.04 0.00 0.00 64.05 61.64 1l9o n THR 57 Cb 0.00 -1.83 -0.06 0.00 -1.82 0.00 0.00 70.33 66.62 1l9o n THR 57 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1l9o s GLU 58 N 0.72 2.99 -0.01 -2.82 2.02 -1.26 -0.83 118.70 119.50 1l9o s GLU 58 Ca 0.74 -0.61 0.01 0.00 0.02 0.00 0.00 54.97 55.13 1l9o s GLU 58 Cb -0.56 -2.80 0.01 0.00 0.10 0.00 0.00 34.13 30.88 1l9o s GLU 58 CO 0.38 0.59 -0.04 0.08 0.02 0.00 0.00 175.26 176.29 1l9o s VAL 59 N -1.35 0.39 -0.89 2.63 1.01 -0.01 -4.95 120.40 117.23 1l9o s VAL 59 Ca 0.28 -0.15 -0.21 0.00 0.00 0.00 0.00 61.98 61.90 1l9o s VAL 59 Cb -0.12 -0.37 0.10 0.00 0.00 0.00 0.00 36.38 35.99 1l9o s VAL 59 CO 0.20 0.14 1.17 -1.00 0.00 0.00 0.00 175.10 175.61 1l9o s HIS 60 N 0.24 2.88 0.53 5.22 3.76 -1.26 -0.79 115.29 125.87 1l9o s HIS 60 Ca -0.02 -1.08 -0.17 0.00 -0.15 0.00 0.00 55.06 53.64 1l9o s HIS 60 Cb -0.06 -4.38 -0.07 0.00 1.11 0.00 0.00 32.58 29.18 1l9o s HIS 60 CO -0.00 -1.63 1.01 0.00 -0.85 0.00 0.00 174.74 173.27 1l9o s ALA 61 N 3.53 2.92 -0.37 -1.40 0.00 0.68 -4.86 121.76 122.26 1l9o s ALA 61 Ca 0.34 0.34 0.02 0.00 0.00 0.00 0.00 51.96 52.66 1l9o s ALA 61 Cb -0.06 -3.18 0.11 0.00 0.00 0.00 0.00 23.12 19.98 1l9o s ALA 61 CO -0.05 -0.41 0.11 -1.64 0.00 0.00 0.00 175.76 173.77 1l9o s MET 62 N -3.85 1.66 -0.21 0.00 -1.94 -0.68 -1.21 119.30 113.07 1l9o s MET 62 Ca 0.62 -1.93 -0.02 0.00 -1.71 0.00 0.00 55.69 52.65 1l9o s MET 62 Cb -0.13 -3.32 0.01 0.00 2.01 0.00 0.00 34.83 33.40 1l9o s MET 62 CO 0.30 -0.99 -0.10 0.00 -0.01 0.00 0.00 175.02 174.22 1l9o s ALA 63 N 0.85 2.63 0.07 3.03 0.00 -0.06 -2.47 121.76 125.80 1l9o s ALA 63 Ca 0.11 -1.25 -0.31 0.00 0.00 0.00 0.00 51.96 50.52 1l9o s ALA 63 Cb -0.20 -1.52 -0.08 0.00 0.00 0.00 0.00 23.12 21.31 1l9o s ALA 63 CO -0.06 -0.48 1.63 -0.06 0.00 0.00 0.00 175.76 176.78 1l9o s PHE 64 N 1.38 2.48 -0.98 0.00 0.08 -1.25 -0.94 117.98 118.76 1l9o s PHE 64 Ca 0.04 0.38 0.00 0.00 0.12 0.00 0.00 56.93 57.47 1l9o s PHE 64 Cb -0.14 -3.93 0.00 0.00 -0.57 0.00 0.00 43.02 38.37 1l9o s PHE 64 CO -0.07 -3.71 0.00 -1.71 -0.10 0.00 0.00 175.22 169.63 1l9o n ASN 65 N 5.52 -5.14 0.00 1.36 5.15 0.21 -2.53 115.26 119.84 1l9o n ASN 65 Ca 0.16 0.23 0.00 0.00 -0.60 0.00 0.00 54.58 54.36 1l9o n ASN 65 Cb 0.41 -3.45 0.00 0.00 -0.53 0.00 0.00 39.78 36.21 1l9o n ASN 65 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l9o n GLY 66 N -0.49 0.85 3.38 8.20 0.00 -0.80 -4.95 105.19 111.39 1l9o n GLY 66 Ca -0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 1l9o n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l9o s THR 67 N -3.38 1.98 -0.20 2.61 -4.23 -1.05 -4.95 115.64 106.41 1l9o s THR 67 Ca 0.00 -2.25 0.00 0.00 -1.18 0.00 0.00 61.69 58.26 1l9o s THR 67 Cb 0.00 -2.11 0.05 0.00 1.34 0.00 0.00 72.50 71.78 1l9o s THR 67 CO 0.00 -0.52 -0.06 -0.69 -0.54 0.00 0.00 174.62 172.81 1l9o s VAL 68 N -2.77 1.37 0.98 2.29 1.01 -1.26 -3.25 120.40 118.76 1l9o s VAL 68 Ca 0.24 -0.94 -0.14 0.00 0.00 0.00 0.00 61.98 61.14 1l9o s VAL 68 Cb -0.02 -1.57 0.18 0.00 0.00 0.00 0.00 36.38 34.97 1l9o s VAL 68 CO 0.09 0.03 1.17 -2.16 0.00 0.00 0.00 175.10 174.24 1l9o s PRO 69 N 1.50 0.58 0.83 2.72 0.04 -1.26 -2.05 135.00 137.35 1l9o s PRO 69 Ca -0.02 0.08 -0.10 0.00 0.04 0.00 0.00 61.00 60.99 1l9o s PRO 69 Cb -0.17 -1.79 0.09 0.00 0.04 0.00 0.00 34.50 32.67 1l9o s PRO 69 CO -0.07 -2.54 1.11 0.20 0.04 0.00 0.00 177.00 175.74 1l9o s GLY 70 N -4.18 1.67 0.71 0.56 0.00 0.41 -4.75 107.32 101.75 1l9o s GLY 70 Ca 0.67 0.33 -0.15 0.00 0.00 0.00 0.00 44.72 45.57 1l9o s GLY 70 CO 0.54 0.71 1.16 2.56 0.00 0.00 0.00 173.10 178.07 1l9o s PRO 71 N -4.83 2.34 -0.12 2.90 0.04 -1.26 -4.38 135.00 129.69 1l9o s PRO 71 Ca 0.63 1.58 -0.27 0.00 0.04 0.00 0.00 61.00 62.98 1l9o s PRO 71 Cb -0.19 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.46 1l9o s PRO 71 CO 0.57 -1.64 0.90 -1.17 0.04 0.00 0.00 177.00 175.69 1l9o s LEU 72 N -5.15 4.23 -0.17 -3.56 2.96 -1.26 -4.25 118.68 111.49 1l9o s LEU 72 Ca 0.70 1.36 -0.08 0.00 -0.22 0.00 0.00 54.13 55.89 1l9o s LEU 72 Cb -0.25 -3.37 -0.04 0.00 0.50 0.00 0.00 46.19 43.03 1l9o s LEU 72 CO 0.45 -0.38 0.11 -0.04 -1.32 0.00 0.00 176.35 175.17 1l9o s MET 73 N 1.86 3.87 -0.14 1.98 -1.94 -1.14 -4.57 119.30 119.22 1l9o s MET 73 Ca 0.43 -0.23 0.01 0.00 -1.71 0.00 0.00 55.69 54.19 1l9o s MET 73 Cb -0.18 -3.28 -0.00 0.00 2.01 0.00 0.00 34.83 33.39 1l9o s MET 73 CO 0.16 0.45 -0.18 0.08 -0.01 0.00 0.00 175.02 175.53 1l9o s VAL 74 N -0.09 2.50 0.33 -6.03 1.01 -1.26 -0.49 120.40 116.36 1l9o s VAL 74 Ca 0.09 -0.84 0.05 0.00 0.00 0.00 0.00 61.98 61.29 1l9o s VAL 74 Cb -0.12 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 1l9o s VAL 74 CO 0.00 0.53 0.22 0.68 0.00 0.00 0.00 175.10 176.54 1l9o s VAL 75 N 0.70 0.13 0.23 2.92 -7.23 -0.50 -4.99 120.40 111.67 1l9o s VAL 75 Ca -0.08 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.18 1l9o s VAL 75 Cb -0.16 -2.47 -0.04 0.00 0.56 0.00 0.00 36.38 34.27 1l9o s VAL 75 CO 0.01 0.00 -0.03 -1.00 -0.31 0.00 0.00 175.10 173.78 1l9o s HIS 76 N -3.50 2.70 0.19 2.82 3.76 -1.26 -0.81 115.29 119.19 1l9o s HIS 76 Ca 0.37 -0.21 -0.33 0.00 -0.15 0.00 0.00 55.06 54.75 1l9o s HIS 76 Cb 0.03 -1.24 -0.15 0.00 1.11 0.00 0.00 32.58 32.34 1l9o s HIS 76 CO 0.23 0.58 1.32 0.94 -0.85 0.00 0.00 174.74 176.96 1l9o n GLN 77 N -0.56 1.62 -0.96 1.40 7.27 -0.00 -1.42 117.38 124.72 1l9o n GLN 77 Ca -0.08 0.58 0.00 0.00 0.07 0.00 0.00 57.00 57.57 1l9o n GLN 77 Cb 0.58 -2.18 0.00 0.00 2.41 0.00 0.00 30.24 31.05 1l9o n GLN 77 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1l9o n ASP 78 N 2.25 -2.44 -4.68 1.69 10.43 0.47 -4.74 116.55 119.54 1l9o n ASP 78 Ca 0.14 0.00 -0.28 0.00 2.57 0.00 0.00 54.79 57.22 1l9o n ASP 78 Cb 0.27 -1.00 0.11 0.00 1.84 0.00 0.00 41.12 42.34 1l9o n ASP 78 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1l9o s ASP 79 N -2.26 4.19 -0.05 -2.24 -0.00 -0.51 -4.67 116.67 111.12 1l9o s ASP 79 Ca 0.00 0.50 0.04 0.00 -0.00 0.00 0.00 52.55 53.09 1l9o s ASP 79 Cb 0.00 -0.90 -0.02 0.00 -0.00 0.00 0.00 42.92 42.00 1l9o s ASP 79 CO 0.00 -2.06 -0.17 -0.31 -0.00 0.00 0.00 175.17 172.63 1l9o s TYR 80 N -3.56 2.61 -0.25 4.23 1.51 0.21 -1.68 117.35 120.42 1l9o s TYR 80 Ca 0.65 -0.30 -0.08 0.00 -1.01 0.00 0.00 57.07 56.33 1l9o s TYR 80 Cb -0.09 -1.62 -0.03 0.00 -0.11 0.00 0.00 41.96 40.11 1l9o s TYR 80 CO 0.49 0.07 0.10 -1.17 -1.11 0.00 0.00 175.55 173.93 1l9o s LEU 81 N -0.57 3.61 -0.29 -1.29 0.20 -0.05 -0.53 118.68 119.76 1l9o s LEU 81 Ca 0.08 -0.13 -0.01 0.00 0.69 0.00 0.00 54.13 54.76 1l9o s LEU 81 Cb -0.11 -1.97 0.05 0.00 -0.43 0.00 0.00 46.19 43.73 1l9o s LEU 81 CO 0.01 -0.02 -0.02 -0.70 -0.29 0.00 0.00 176.35 175.33 1l9o s GLU 82 N 1.53 2.38 -0.21 1.98 2.12 -0.15 -1.75 118.70 124.60 1l9o s GLU 82 Ca 0.06 -1.29 -0.06 0.00 0.36 0.00 0.00 54.97 54.04 1l9o s GLU 82 Cb -0.15 -3.12 -0.03 0.00 0.26 0.00 0.00 34.13 31.09 1l9o s GLU 82 CO 0.05 -0.61 0.03 -1.17 -0.54 0.00 0.00 175.26 173.02 1l9o s LEU 83 N 1.21 3.44 -0.37 2.70 0.20 0.25 -1.19 118.68 124.93 1l9o s LEU 83 Ca -0.06 -0.13 -0.16 0.00 0.69 0.00 0.00 54.13 54.47 1l9o s LEU 83 Cb -0.20 -1.88 -0.00 0.00 -0.43 0.00 0.00 46.19 43.68 1l9o s LEU 83 CO -0.02 0.07 0.38 -0.89 -0.29 0.00 0.00 176.35 175.60 1l9o s THR 84 N 0.97 5.15 -0.19 3.68 2.01 0.06 -1.46 115.64 125.86 1l9o s THR 84 Ca 0.03 -0.07 -0.06 0.00 0.31 0.00 0.00 61.69 61.89 1l9o s THR 84 Cb -0.14 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.45 1l9o s THR 84 CO 0.02 -0.19 0.02 -0.22 -0.69 0.00 0.00 174.62 173.56 1l9o s LEU 85 N 2.05 3.45 -0.11 4.42 2.96 0.19 -1.53 118.68 130.10 1l9o s LEU 85 Ca 0.12 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 53.95 1l9o s LEU 85 Cb -0.17 -1.87 -0.01 0.00 0.50 0.00 0.00 46.19 44.65 1l9o s LEU 85 CO 0.12 0.11 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.44 1l9o s ILE 86 N 0.73 2.50 -0.46 6.68 1.01 -0.46 -1.35 121.20 129.85 1l9o s ILE 86 Ca 0.01 -0.86 -0.02 0.00 0.00 0.00 0.00 60.65 59.78 1l9o s ILE 86 Cb -0.14 -2.00 0.12 0.00 0.01 0.00 0.00 42.46 40.45 1l9o s ILE 86 CO 0.02 0.54 0.25 0.21 0.00 0.00 0.00 174.94 175.96 1l9o s ASN 87 N 0.36 5.16 0.60 3.58 2.47 -0.25 -0.92 114.94 125.95 1l9o s ASN 87 Ca -0.15 -2.29 -0.19 0.00 0.42 0.00 0.00 52.86 50.65 1l9o s ASN 87 Cb -0.17 -1.81 -0.04 0.00 -1.45 0.00 0.00 41.25 37.78 1l9o s ASN 87 CO 0.07 -0.47 1.17 -2.65 -3.72 0.00 0.00 177.10 171.50 1l9o n PRO 88 N 4.22 1.18 0.04 0.43 -0.02 -1.26 0.37 135.00 139.97 1l9o n PRO 88 Ca 0.01 0.45 0.06 0.00 -2.02 0.00 0.00 63.50 62.00 1l9o n PRO 88 Cb 0.40 -2.38 0.26 0.00 -0.02 0.00 0.00 33.50 31.76 1l9o n PRO 88 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1l9o n GLU 89 N -1.26 0.05 0.09 -0.52 0.28 -1.26 -1.30 120.64 116.72 1l9o n GLU 89 Ca 0.13 0.42 0.13 0.00 -0.16 0.00 0.00 57.16 57.69 1l9o n GLU 89 Cb 0.46 -1.62 0.44 0.00 1.43 0.00 0.00 31.44 32.15 1l9o n GLU 89 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1l9o n THR 90 N -1.71 0.54 -2.04 3.84 -2.24 -1.26 -4.78 114.28 106.62 1l9o n THR 90 Ca 0.01 -0.22 -0.28 0.00 -2.27 0.00 0.00 64.05 61.30 1l9o n THR 90 Cb 0.10 -0.61 0.07 0.00 -2.10 0.00 0.00 70.33 67.78 1l9o n THR 90 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1l9o s ASN 91 N -4.31 4.95 -0.00 3.42 0.01 -0.42 -5.00 114.94 113.59 1l9o s ASN 91 Ca 0.11 0.77 0.01 0.00 -0.71 0.00 0.00 52.86 53.03 1l9o s ASN 91 Cb 0.13 -1.44 -0.01 0.00 0.41 0.00 0.00 41.25 40.34 1l9o s ASN 91 CO 0.57 -1.58 0.04 0.35 -1.51 0.00 0.00 177.10 174.97 1l9o n THR 92 N -3.04 0.00 -4.37 1.60 -2.24 -1.26 -4.77 114.28 100.20 1l9o n THR 92 Ca 0.07 -0.42 -0.25 0.00 -2.27 0.00 0.00 64.05 61.18 1l9o n THR 92 Cb 0.59 0.94 -0.09 0.00 -2.10 0.00 0.00 70.33 69.67 1l9o n THR 92 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1l9o s LEU 93 N -2.17 2.84 0.29 3.22 1.43 -1.26 -4.91 118.68 118.12 1l9o s LEU 93 Ca 0.00 -0.78 -0.26 0.00 -1.03 0.00 0.00 54.13 52.06 1l9o s LEU 93 Cb 0.01 -1.43 -0.09 0.00 0.03 0.00 0.00 46.19 44.70 1l9o s LEU 93 CO 0.04 0.06 0.92 -0.32 0.23 0.00 0.00 176.35 177.28 1l9o s MET 94 N -3.25 4.62 0.18 1.70 -2.45 -1.26 -4.16 119.30 114.69 1l9o s MET 94 Ca 0.28 1.33 0.00 0.00 -1.25 0.00 0.00 55.69 56.04 1l9o s MET 94 Cb -0.07 -2.93 -0.04 0.00 1.25 0.00 0.00 34.83 33.04 1l9o s MET 94 CO 0.16 0.35 0.07 -1.01 1.05 0.00 0.00 175.02 175.64 1l9o s HIS 95 N -1.49 1.15 0.00 4.11 0.09 -0.78 -4.90 115.29 113.47 1l9o s HIS 95 Ca 0.47 -1.22 0.00 0.00 -0.00 0.00 0.00 55.06 54.31 1l9o s HIS 95 Cb -0.20 -0.63 0.00 0.00 -0.00 0.00 0.00 32.58 31.75 1l9o s HIS 95 CO 0.25 -0.45 0.00 0.27 -0.00 0.00 0.00 174.74 174.81 1l9o n ASN 96 N -0.25 0.00 -3.73 1.40 6.94 -1.26 -1.03 115.26 117.34 1l9o n ASN 96 Ca -0.03 -0.80 -0.12 0.00 -0.02 0.00 0.00 54.58 53.62 1l9o n ASN 96 Cb 0.65 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.95 1l9o n ASN 96 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1l9o s ILE 97 N -2.87 -0.02 -0.27 1.53 2.07 -1.26 -4.20 121.20 116.18 1l9o s ILE 97 Ca 0.00 0.08 -0.01 0.00 -1.41 0.00 0.00 60.65 59.31 1l9o s ILE 97 Cb 0.00 -0.48 0.04 0.00 0.13 0.00 0.00 42.46 42.15 1l9o s ILE 97 CO 0.00 0.03 -0.04 -0.62 -1.91 0.00 0.00 174.94 172.40 1l9o s ASP 98 N 0.97 4.54 -0.33 4.50 -1.08 0.41 -1.47 116.67 124.19 1l9o s ASP 98 Ca -0.06 -1.05 -0.17 0.00 -0.52 0.00 0.00 52.55 50.75 1l9o s ASP 98 Cb -0.07 -1.68 -0.01 0.00 -1.46 0.00 0.00 42.92 39.70 1l9o s ASP 98 CO -0.07 -0.18 0.45 -0.36 0.52 0.00 0.00 175.17 175.53 1l9o s PHE 99 N 1.29 3.20 -0.27 -5.34 0.40 0.28 -1.22 117.98 116.32 1l9o s PHE 99 Ca -0.02 0.17 0.24 0.00 -0.60 0.00 0.00 56.93 56.72 1l9o s PHE 99 Cb -0.18 -2.80 1.15 0.00 0.51 0.00 0.00 43.02 41.71 1l9o s PHE 99 CO -0.03 -0.46 1.73 0.45 0.70 0.00 0.00 175.22 177.61 1l9o h HIS 100 N 8.40 0.00 0.00 0.36 3.86 -1.43 -1.85 115.15 124.49 1l9o h HIS 100 Ca -0.29 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 1l9o h HIS 100 Cb 1.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.61 1l9o h HIS 100 CO 0.72 0.00 0.00 0.00 0.86 0.00 0.00 177.93 179.51 1l9o h ALA 101 N 2.12 1.00 -2.27 2.45 0.00 -1.90 -3.47 119.26 117.19 1l9o h ALA 101 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1l9o h ALA 101 Cb 0.19 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.00 1l9o h ALA 101 CO 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 179.25 179.15 1l9o s ALA 102 N -3.15 3.61 -0.20 0.00 0.00 -0.70 -4.60 121.76 116.72 1l9o s ALA 102 Ca 0.09 -0.77 0.01 0.00 0.00 0.00 0.00 51.96 51.30 1l9o s ALA 102 Cb 0.10 -2.26 0.03 0.00 0.00 0.00 0.00 23.12 20.99 1l9o s ALA 102 CO 0.61 -0.09 -0.17 0.99 0.00 0.00 0.00 175.76 177.10 1l9o s THR 103 N -2.42 2.13 0.00 0.00 2.01 -1.26 -4.66 115.64 111.44 1l9o s THR 103 Ca 0.42 -1.13 0.00 0.00 0.31 0.00 0.00 61.69 61.29 1l9o s THR 103 Cb -0.10 -2.00 0.00 0.00 0.01 0.00 0.00 72.50 70.41 1l9o s THR 103 CO 0.38 0.37 0.00 0.61 -0.69 0.00 0.00 174.62 175.29 1l9o n GLY 104 N 4.57 2.91 4.21 4.40 0.00 -1.26 -4.96 105.19 115.06 1l9o n GLY 104 Ca -0.19 -1.89 -0.36 0.00 0.00 0.00 0.00 46.02 43.58 1l9o n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9o n ALA 105 N 0.07 -2.21 -3.82 4.61 0.00 -1.26 -1.04 120.51 116.87 1l9o n ALA 105 Ca 0.00 -0.46 -0.26 0.00 0.00 0.00 0.00 53.44 52.72 1l9o n ALA 105 Cb 0.00 -1.46 0.02 0.00 0.00 0.00 0.00 19.45 18.01 1l9o n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1l9o n LEU 106 N -4.72 -2.78 0.00 0.00 4.77 -1.26 -0.73 117.00 112.27 1l9o n LEU 106 Ca -0.26 -0.82 0.00 0.00 -0.03 0.00 0.00 56.01 54.90 1l9o n LEU 106 Cb 0.65 -2.58 0.00 0.00 -2.33 0.00 0.00 43.42 39.17 1l9o n LEU 106 CO 0.81 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.91 1l9o n GLY 107 N -1.66 0.31 0.00 -0.72 0.00 -0.20 -1.74 105.19 101.17 1l9o n GLY 107 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1l9o n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9o n GLY 108 N -1.31 1.37 0.34 -0.02 0.00 0.09 -0.56 105.19 105.11 1l9o n GLY 108 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1l9o n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l9o h GLY 109 N 0.00 1.48 1.97 -0.02 0.00 -0.39 -1.04 103.07 105.06 1l9o h GLY 109 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1l9o h GLY 109 CO 0.00 0.18 0.00 0.61 0.00 0.00 0.00 176.54 177.33 1l9o n GLY 110 N -1.34 -1.09 0.28 4.60 0.00 -0.71 -3.04 105.19 103.90 1l9o n GLY 110 Ca 0.16 -0.06 0.03 0.00 0.00 0.00 0.00 46.02 46.15 1l9o n GLY 110 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l9o n LEU 111 N -1.48 1.74 -0.28 0.99 4.77 -0.44 -4.69 117.00 117.61 1l9o n LEU 111 Ca 0.05 -1.20 0.07 0.00 -0.03 0.00 0.00 56.01 54.90 1l9o n LEU 111 Cb 0.20 -0.03 0.11 0.00 -2.33 0.00 0.00 43.42 41.37 1l9o n LEU 111 CO 0.16 0.38 0.45 0.35 -1.33 0.00 0.00 177.39 177.41 1l9o n THR 112 N 0.31 1.37 -2.18 -5.08 -2.24 -0.91 -4.95 114.28 100.60 1l9o n THR 112 Ca 0.04 -1.73 -0.43 0.00 -2.27 0.00 0.00 64.05 59.67 1l9o n THR 112 Cb 0.20 -0.01 -0.02 0.00 -2.10 0.00 0.00 70.33 68.40 1l9o n THR 112 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1l9o s GLU 113 N -2.07 3.52 -0.08 -0.78 2.02 -1.25 -4.18 118.70 115.88 1l9o s GLU 113 Ca 0.24 1.25 0.04 0.00 0.02 0.00 0.00 54.97 56.52 1l9o s GLU 113 Cb 0.22 -4.09 0.00 0.00 0.10 0.00 0.00 34.13 30.36 1l9o s GLU 113 CO 0.01 -1.63 -0.21 0.96 0.02 0.00 0.00 175.26 174.41 1l9o s ILE 114 N 5.95 1.78 0.64 -1.63 -4.36 -0.20 -4.98 121.20 118.40 1l9o s ILE 114 Ca 0.70 -0.87 -0.06 0.00 -0.26 0.00 0.00 60.65 60.16 1l9o s ILE 114 Cb -0.19 -1.54 0.03 0.00 1.25 0.00 0.00 42.46 42.01 1l9o s ILE 114 CO 0.32 0.50 0.95 0.20 0.24 0.00 0.00 174.94 177.15 1l9o s ASN 115 N 0.32 5.22 0.20 4.36 0.02 -1.26 -1.87 114.94 121.93 1l9o s ASN 115 Ca -0.14 0.55 -0.33 0.00 -1.02 0.00 0.00 52.86 51.92 1l9o s ASN 115 Cb -0.16 -1.38 -0.14 0.00 0.02 0.00 0.00 41.25 39.59 1l9o s ASN 115 CO 0.06 -1.31 1.48 -2.65 0.02 0.00 0.00 177.10 174.70 1l9o n PRO 116 N -2.72 2.07 -0.19 -0.60 -0.02 -1.26 -1.20 135.00 131.07 1l9o n PRO 116 Ca 0.06 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1l9o n PRO 116 Cb 0.59 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1l9o n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l9o n GLY 117 N 2.72 0.61 3.57 -1.23 0.00 0.16 -4.71 105.19 106.32 1l9o n GLY 117 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 1l9o n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l9o s GLU 118 N -0.81 1.94 0.16 1.61 2.02 -0.34 -4.89 118.70 118.40 1l9o s GLU 118 Ca 0.00 -1.77 -0.03 0.00 0.02 0.00 0.00 54.97 53.18 1l9o s GLU 118 Cb 0.00 -1.86 -0.03 0.00 0.10 0.00 0.00 34.13 32.34 1l9o s GLU 118 CO 0.00 0.20 0.15 -1.59 0.02 0.00 0.00 175.26 174.04 1l9o s LYS 119 N -3.64 1.09 0.10 1.61 -2.85 -1.26 -1.09 119.74 113.71 1l9o s LYS 119 Ca 0.33 -1.43 -0.21 0.00 -1.00 0.00 0.00 55.97 53.66 1l9o s LYS 119 Cb -0.01 0.29 0.05 0.00 -2.06 0.00 0.00 37.83 36.10 1l9o s LYS 119 CO 0.18 -0.35 0.51 -0.08 0.10 0.00 0.00 175.35 175.70 1l9o s THR 120 N -4.06 0.03 -0.11 3.79 -1.32 -0.46 -5.00 115.64 108.51 1l9o s THR 120 Ca 0.27 -0.26 -0.00 0.00 -1.21 0.00 0.00 61.69 60.48 1l9o s THR 120 Cb 0.06 -1.04 0.02 0.00 -1.51 0.00 0.00 72.50 70.03 1l9o s THR 120 CO 0.05 -0.14 -0.08 -0.63 -2.21 0.00 0.00 174.62 171.60 1l9o s ILE 121 N -3.24 1.08 -0.07 5.08 1.01 -1.26 -0.64 121.20 123.16 1l9o s ILE 121 Ca -0.01 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 60.34 1l9o s ILE 121 Cb 0.00 -1.08 -0.02 0.00 0.01 0.00 0.00 42.46 41.36 1l9o s ILE 121 CO -0.08 0.38 -0.12 -0.22 0.00 0.00 0.00 174.94 174.89 1l9o s LEU 122 N 1.65 2.82 -0.04 2.97 2.96 -0.53 -4.96 118.68 123.55 1l9o s LEU 122 Ca 0.04 -0.19 0.04 0.00 -0.22 0.00 0.00 54.13 53.80 1l9o s LEU 122 Cb -0.13 -1.60 -0.00 0.00 0.50 0.00 0.00 46.19 44.97 1l9o s LEU 122 CO -0.08 0.31 -0.15 -0.60 -1.32 0.00 0.00 176.35 174.50 1l9o s ARG 123 N -0.50 1.62 0.03 1.98 3.52 -1.26 -0.58 118.95 123.76 1l9o s ARG 123 Ca 0.07 -0.54 -0.05 0.00 -0.13 0.00 0.00 55.73 55.07 1l9o s ARG 123 Cb -0.12 -1.42 -0.01 0.00 -1.56 0.00 0.00 34.95 31.85 1l9o s ARG 123 CO 0.02 0.21 0.10 -0.59 -0.81 0.00 0.00 175.30 174.22 1l9o s PHE 124 N 0.10 0.16 -0.14 5.12 -0.12 -0.72 -4.98 117.98 117.40 1l9o s PHE 124 Ca -0.04 -0.41 -0.23 0.00 -0.05 0.00 0.00 56.93 56.20 1l9o s PHE 124 Cb -0.11 -0.12 -0.03 0.00 -0.63 0.00 0.00 43.02 42.13 1l9o s PHE 124 CO 0.02 -0.33 0.71 0.21 -0.05 0.00 0.00 175.22 175.78 1l9o s LYS 125 N -2.18 4.32 -1.30 1.99 2.20 -1.26 -0.88 119.74 122.64 1l9o s LYS 125 Ca -0.09 0.83 -0.13 0.00 -0.36 0.00 0.00 55.97 56.21 1l9o s LYS 125 Cb -0.04 -3.53 0.12 0.00 -1.51 0.00 0.00 37.83 32.88 1l9o s LYS 125 CO -0.03 -0.15 1.78 0.00 -0.36 0.00 0.00 175.35 176.59 1l9o n ALA 126 N 4.64 4.54 0.30 3.13 0.00 -0.67 -4.73 120.51 127.72 1l9o n ALA 126 Ca 0.00 -4.11 0.16 0.00 0.00 0.00 0.00 53.44 49.49 1l9o n ALA 126 Cb 0.50 -3.25 0.60 0.00 0.00 0.00 0.00 19.45 17.30 1l9o n ALA 126 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1l9o h THR 127 N 4.47 0.00 -3.43 0.00 1.35 -1.86 0.14 112.91 113.58 1l9o h THR 127 Ca 0.42 -0.53 -0.63 0.00 -0.55 0.00 0.00 66.41 65.12 1l9o h THR 127 Cb 0.76 1.49 -0.33 0.00 -1.73 0.00 0.00 68.15 68.34 1l9o h THR 127 CO 1.52 0.00 -0.86 -0.54 -0.25 0.00 0.00 175.52 175.39 1l9o s LYS 128 N -3.56 2.59 0.16 4.72 1.02 -1.26 -4.75 119.74 118.67 1l9o s LYS 128 Ca 0.02 -0.74 -0.30 0.00 0.02 0.00 0.00 55.97 54.97 1l9o s LYS 128 Cb 0.09 -2.01 -0.07 0.00 -0.52 0.00 0.00 37.83 35.31 1l9o s LYS 128 CO 0.54 0.15 0.99 -1.25 -0.92 0.00 0.00 175.35 174.86 1l9o s PRO 129 N 0.38 4.72 0.00 -1.68 0.04 -1.26 -4.79 135.00 132.41 1l9o s PRO 129 Ca -0.16 1.52 0.00 0.00 0.04 0.00 0.00 61.00 62.40 1l9o s PRO 129 Cb -0.17 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.04 1l9o s PRO 129 CO 0.07 0.26 0.00 0.41 0.04 0.00 0.00 177.00 177.78 1l9o n GLY 130 N 2.00 -1.27 3.89 0.56 0.00 0.28 -2.19 105.19 108.46 1l9o n GLY 130 Ca 0.01 -1.58 -0.35 0.00 0.00 0.00 0.00 46.02 44.10 1l9o n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1l9o s VAL 131 N -1.65 5.45 -0.01 1.61 -7.23 0.12 0.08 120.40 118.77 1l9o s VAL 131 Ca 0.00 0.07 -0.02 0.00 -1.81 0.00 0.00 61.98 60.21 1l9o s VAL 131 Cb 0.00 -3.48 -0.00 0.00 0.56 0.00 0.00 36.38 33.46 1l9o s VAL 131 CO 0.00 0.48 0.04 -0.36 -0.31 0.00 0.00 175.10 174.95 1l9o s PHE 132 N -1.18 0.05 0.52 2.82 0.08 -0.19 -4.49 117.98 115.59 1l9o s PHE 132 Ca 0.21 -0.10 -0.18 0.00 0.12 0.00 0.00 56.93 56.99 1l9o s PHE 132 Cb -0.12 -0.05 -0.07 0.00 -0.57 0.00 0.00 43.02 42.20 1l9o s PHE 132 CO 0.11 -0.12 1.01 0.08 -0.10 0.00 0.00 175.22 176.20 1l9o s VAL 133 N -0.65 4.21 0.03 -0.44 1.01 -1.26 -0.69 120.40 122.62 1l9o s VAL 133 Ca -0.07 1.15 0.03 0.00 0.00 0.00 0.00 61.98 63.09 1l9o s VAL 133 Cb -0.04 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 1l9o s VAL 133 CO -0.00 -0.52 -0.10 -0.72 0.00 0.00 0.00 175.10 173.76 1l9o s TYR 134 N -2.42 0.85 0.10 5.22 -0.85 -0.74 -1.15 117.35 118.36 1l9o s TYR 134 Ca 0.62 -0.37 -0.25 0.00 -0.52 0.00 0.00 57.07 56.55 1l9o s TYR 134 Cb -0.12 -0.51 0.07 0.00 0.38 0.00 0.00 41.96 41.79 1l9o s TYR 134 CO 0.28 -0.02 0.65 -3.38 -1.52 0.00 0.00 175.55 171.57 1l9o s HIS 135 N -0.95 -0.53 0.53 -3.49 -3.43 -0.36 -1.12 115.29 105.93 1l9o s HIS 135 Ca -0.03 0.45 -0.18 0.00 -0.80 0.00 0.00 55.06 54.50 1l9o s HIS 135 Cb -0.08 0.53 -0.07 0.00 -1.43 0.00 0.00 32.58 31.54 1l9o s HIS 135 CO 0.01 -0.77 1.03 0.00 -2.00 0.00 0.00 174.74 173.01 1l9o n ALA 137 N -1.47 -1.41 -2.58 0.00 0.00 -1.26 -4.52 120.51 109.27 1l9o n ALA 137 Ca 0.09 -1.36 -0.42 0.00 0.00 0.00 0.00 53.44 51.74 1l9o n ALA 137 Cb 0.53 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 1l9o n ALA 137 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1l9o s PRO 138 N 0.69 4.41 0.02 0.00 0.02 -1.26 -4.88 135.00 134.00 1l9o s PRO 138 Ca 0.32 1.54 -0.38 0.00 0.02 0.00 0.00 61.00 62.50 1l9o s PRO 138 Cb 0.17 -3.52 -0.17 0.00 0.02 0.00 0.00 34.50 30.99 1l9o s PRO 138 CO -0.19 -0.33 1.37 -2.30 -0.33 0.00 0.00 177.00 175.21 1l9o n PRO 139 N 4.88 0.99 0.00 5.54 -0.02 -1.26 -0.86 135.00 144.27 1l9o n PRO 139 Ca 0.09 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1l9o n PRO 139 Cb 0.48 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1l9o n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l9o n GLY 140 N 2.65 1.71 1.97 -1.23 0.00 -1.26 -4.80 105.19 104.24 1l9o n GLY 140 Ca 0.20 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.23 1l9o n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1l9o n MET 141 N -2.00 0.68 0.30 1.61 2.81 -0.04 -5.00 117.12 115.48 1l9o n MET 141 Ca 0.00 -2.31 -0.13 0.00 -1.81 0.00 0.00 57.70 53.45 1l9o n MET 141 Cb 0.00 -0.43 -0.06 0.00 -0.71 0.00 0.00 33.22 32.01 1l9o n MET 141 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1l9o h VAL 142 N 6.06 0.00 -0.12 2.03 2.07 -1.82 -2.82 116.25 121.65 1l9o h VAL 142 Ca -0.26 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 1l9o h VAL 142 Cb 1.59 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1l9o h VAL 142 CO 0.06 0.00 -0.02 1.55 0.02 0.00 0.00 177.57 179.18 1l9o h PRO 143 N -0.82 0.18 -0.83 1.57 0.13 -1.92 -2.35 132.00 127.95 1l9o h PRO 143 Ca -0.08 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.00 1l9o h PRO 143 Cb 0.65 -0.03 -0.04 0.00 0.13 0.00 0.00 31.00 31.70 1l9o h PRO 143 CO 0.09 0.21 0.40 2.35 -0.23 0.00 0.00 178.00 180.82 1l9o h TRP 144 N 0.18 1.19 -0.24 1.56 7.01 -1.95 0.85 115.95 124.55 1l9o h TRP 144 Ca 0.04 -0.05 -0.11 0.00 2.11 0.00 0.00 58.89 60.87 1l9o h TRP 144 Cb 0.15 -0.37 -0.00 0.00 -2.10 0.00 0.00 29.16 26.84 1l9o h TRP 144 CO 0.00 0.86 -0.30 0.45 -2.79 0.00 0.00 178.44 176.66 1l9o h HIS 145 N 1.18 0.75 -0.29 2.65 3.86 -1.17 -2.72 115.15 119.42 1l9o h HIS 145 Ca 0.29 -0.24 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 1l9o h HIS 145 Cb 0.11 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 1l9o h HIS 145 CO 0.01 0.97 0.13 0.28 0.86 0.00 0.00 177.93 180.19 1l9o h VAL 146 N 0.32 1.16 -0.00 2.45 2.07 -1.05 -1.97 116.25 119.23 1l9o h VAL 146 Ca 0.03 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1l9o h VAL 146 Cb 0.87 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1l9o h VAL 146 CO 0.07 0.16 0.00 1.33 0.02 0.00 0.00 177.57 179.15 1l9o n VAL 147 N -4.78 0.00 0.07 2.57 0.24 0.26 -1.44 118.33 115.26 1l9o n VAL 147 Ca -0.02 -0.01 0.10 0.00 -2.04 0.00 0.00 64.34 62.37 1l9o n VAL 147 Cb 0.11 -0.29 0.28 0.00 -1.47 0.00 0.00 33.84 32.47 1l9o n VAL 147 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1l9o n SER 148 N -0.78 3.32 0.00 -1.34 7.64 -0.79 -4.64 113.62 117.03 1l9o n SER 148 Ca 0.15 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 58.04 1l9o n SER 148 Cb 0.07 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 1l9o n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l9o n GLY 149 N 1.49 0.87 2.90 0.23 0.00 -0.52 -1.68 105.19 108.47 1l9o n GLY 149 Ca 0.21 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 1l9o n GLY 149 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1l9o n MET 150 N -2.26 3.51 -3.43 1.61 0.00 -0.89 -4.57 117.12 111.08 1l9o n MET 150 Ca 0.00 -3.43 -0.12 0.00 0.00 0.00 0.00 57.70 54.15 1l9o n MET 150 Cb 0.00 -2.98 -0.02 0.00 0.00 0.00 0.00 33.22 30.22 1l9o n MET 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1l9o s ASN 151 N 1.31 -0.55 0.00 6.12 2.20 -1.26 -1.43 114.94 121.33 1l9o s ASN 151 Ca 0.41 0.01 0.00 0.00 -0.94 0.00 0.00 52.86 52.34 1l9o s ASN 151 Cb 0.09 0.58 0.00 0.00 -2.00 0.00 0.00 41.25 39.92 1l9o s ASN 151 CO -0.01 -0.93 0.00 0.61 -2.94 0.00 0.00 177.10 173.83 1l9o n GLY 152 N -0.35 2.95 3.46 0.45 0.00 -0.28 -0.45 105.19 110.97 1l9o n GLY 152 Ca -0.16 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.30 1l9o n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9o s ALA 153 N -1.00 -0.90 0.15 4.61 0.00 -1.26 -1.79 121.76 121.57 1l9o s ALA 153 Ca 0.00 -0.20 0.05 0.00 0.00 0.00 0.00 51.96 51.81 1l9o s ALA 153 Cb 0.00 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 23.90 1l9o s ALA 153 CO 0.00 -0.76 -0.11 0.96 0.00 0.00 0.00 175.76 175.85 1l9o s ILE 154 N -3.86 1.25 -0.13 0.00 -4.36 0.14 -2.87 121.20 111.36 1l9o s ILE 154 Ca 0.08 -1.99 0.01 0.00 -0.26 0.00 0.00 60.65 58.49 1l9o s ILE 154 Cb -0.00 -1.78 0.02 0.00 1.25 0.00 0.00 42.46 41.94 1l9o s ILE 154 CO -0.05 -0.66 -0.17 -0.32 0.24 0.00 0.00 174.94 173.98 1l9o s MET 155 N -3.49 2.46 -0.48 0.37 -2.45 0.35 -1.02 119.30 115.04 1l9o s MET 155 Ca 0.15 -0.64 -0.11 0.00 -1.25 0.00 0.00 55.69 53.84 1l9o s MET 155 Cb 0.01 -2.11 0.12 0.00 1.25 0.00 0.00 34.83 34.09 1l9o s MET 155 CO 0.02 -0.11 0.37 0.08 1.05 0.00 0.00 175.02 176.43 1l9o s VAL 156 N 1.11 4.45 0.36 10.11 1.01 0.11 -1.41 120.40 136.15 1l9o s VAL 156 Ca -0.03 -1.68 -0.25 0.00 0.00 0.00 0.00 61.98 60.03 1l9o s VAL 156 Cb -0.14 -3.89 -0.10 0.00 0.00 0.00 0.00 36.38 32.24 1l9o s VAL 156 CO -0.05 -0.77 0.97 -0.76 0.00 0.00 0.00 175.10 174.49 1l9o s LEU 157 N 1.42 4.21 0.70 3.92 1.43 0.01 -0.56 118.68 129.82 1l9o s LEU 157 Ca 0.05 1.87 -0.16 0.00 -1.03 0.00 0.00 54.13 54.86 1l9o s LEU 157 Cb -0.27 -4.15 0.02 0.00 0.03 0.00 0.00 46.19 41.82 1l9o s LEU 157 CO 0.00 -0.24 1.21 -2.84 0.23 0.00 0.00 176.35 174.72 1l9o s PRO 158 N -2.37 2.32 0.56 1.29 0.02 -1.26 -0.82 135.00 134.74 1l9o s PRO 158 Ca 0.54 1.79 0.28 0.00 0.02 0.00 0.00 61.00 63.63 1l9o s PRO 158 Cb -0.18 -1.85 1.66 0.00 0.02 0.00 0.00 34.50 34.15 1l9o s PRO 158 CO 0.23 -1.70 2.19 0.00 -0.33 0.00 0.00 177.00 177.38 1l9o h ARG 159 N -0.03 0.00 -0.66 5.54 3.08 -1.89 -1.13 114.38 119.29 1l9o h ARG 159 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1l9o h ARG 159 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.35 1l9o h ARG 159 CO 0.51 0.05 0.00 -0.85 -1.07 0.00 0.00 179.97 178.61 1l9o n GLU 160 N -3.83 4.06 -0.16 0.04 0.00 -1.26 -0.53 120.64 118.95 1l9o n GLU 160 Ca -0.03 -2.52 0.02 0.00 0.00 0.00 0.00 57.16 54.64 1l9o n GLU 160 Cb 0.14 -2.09 -0.01 0.00 0.00 0.00 0.00 31.44 29.49 1l9o n GLU 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1l9o n GLY 161 N 0.56 -1.98 3.85 -1.84 0.00 -0.43 -4.79 105.19 100.56 1l9o n GLY 161 Ca 0.22 -1.38 -0.32 0.00 0.00 0.00 0.00 46.02 44.55 1l9o n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l9o s LEU 162 N 0.00 3.94 0.06 0.99 1.43 -1.26 -4.33 118.68 119.51 1l9o s LEU 162 Ca 0.00 1.32 -0.03 0.00 -1.03 0.00 0.00 54.13 54.40 1l9o s LEU 162 Cb 0.00 -4.17 -0.03 0.00 0.03 0.00 0.00 46.19 42.02 1l9o s LEU 162 CO 0.00 -0.32 0.02 -1.00 0.23 0.00 0.00 176.35 175.28 1l9o s HIS 163 N -2.18 0.45 0.00 0.29 3.76 -1.26 -1.02 115.29 115.34 1l9o s HIS 163 Ca 0.55 -0.97 0.00 0.00 -0.15 0.00 0.00 55.06 54.48 1l9o s HIS 163 Cb -0.10 -0.32 0.00 0.00 1.11 0.00 0.00 32.58 33.27 1l9o s HIS 163 CO 0.22 -0.42 0.00 -0.40 -0.85 0.00 0.00 174.74 173.29 1l9o n ASP 164 N 0.07 0.00 0.05 1.40 5.68 0.17 -4.80 116.55 119.12 1l9o n ASP 164 Ca -0.14 -0.85 0.10 0.00 -0.50 0.00 0.00 54.79 53.40 1l9o n ASP 164 Cb 0.61 0.00 0.41 0.00 -1.14 0.00 0.00 41.12 41.00 1l9o n ASP 164 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1l9o n GLY 165 N 5.00 -1.19 0.61 6.12 0.00 -1.26 -2.94 105.19 111.53 1l9o n GLY 165 Ca 0.00 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1l9o n GLY 165 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l9o n LYS 166 N -1.81 2.67 -0.33 1.61 4.76 -1.26 -4.97 118.16 118.82 1l9o n LYS 166 Ca 0.03 -2.47 0.00 0.00 -2.87 0.00 0.00 58.31 53.01 1l9o n LYS 166 Cb 0.22 -1.56 0.00 0.00 -1.84 0.00 0.00 35.03 31.85 1l9o n LYS 166 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1l9o n GLY 167 N -0.38 1.04 3.73 0.72 0.00 -1.15 -5.04 105.19 104.10 1l9o n GLY 167 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1l9o n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9o s LYS 168 N -0.49 4.56 0.38 1.61 3.01 -1.26 -4.75 119.74 122.80 1l9o s LYS 168 Ca 0.00 1.73 -0.27 0.00 -1.01 0.00 0.00 55.97 56.42 1l9o s LYS 168 Cb 0.00 -3.29 -0.09 0.00 -1.01 0.00 0.00 37.83 33.44 1l9o s LYS 168 CO 0.00 0.00 1.32 0.00 0.51 0.00 0.00 175.35 177.18 1l9o s ALA 169 N 0.01 3.35 -0.20 5.17 0.00 -1.26 0.42 121.76 129.25 1l9o s ALA 169 Ca 0.51 1.27 0.01 0.00 0.00 0.00 0.00 51.96 53.75 1l9o s ALA 169 Cb -0.29 -3.49 0.04 0.00 0.00 0.00 0.00 23.12 19.38 1l9o s ALA 169 CO 0.34 -0.79 -0.10 -0.51 0.00 0.00 0.00 175.76 174.70 1l9o s LEU 170 N -2.23 2.27 -0.22 0.00 1.43 -0.18 -4.77 118.68 114.98 1l9o s LEU 170 Ca 0.54 -0.90 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 1l9o s LEU 170 Cb -0.39 -1.22 0.03 0.00 0.03 0.00 0.00 46.19 44.64 1l9o s LEU 170 CO 0.51 -0.15 -0.12 -0.89 0.23 0.00 0.00 176.35 175.93 1l9o s THR 171 N 1.40 2.48 0.37 5.49 2.01 -1.26 -4.04 115.64 122.09 1l9o s THR 171 Ca -0.01 -1.07 -0.13 0.00 0.31 0.00 0.00 61.69 60.79 1l9o s THR 171 Cb -0.16 -2.21 -0.08 0.00 0.01 0.00 0.00 72.50 70.06 1l9o s THR 171 CO -0.08 0.30 0.76 -0.72 -0.69 0.00 0.00 174.62 174.19 1l9o s TYR 172 N 1.28 3.42 -0.04 4.92 -0.85 -1.26 -4.89 117.35 119.93 1l9o s TYR 172 Ca 0.01 1.14 0.00 0.00 -0.52 0.00 0.00 57.07 57.70 1l9o s TYR 172 Cb -0.16 -2.49 -0.26 0.00 0.38 0.00 0.00 41.96 39.43 1l9o s TYR 172 CO -0.08 -0.02 0.67 -0.44 -1.52 0.00 0.00 175.55 174.16 1l9o h ASP 173 N 1.71 0.28 -5.19 -0.18 3.32 -0.89 -3.48 116.42 111.98 1l9o h ASP 173 Ca -0.47 -0.50 -0.11 0.00 0.02 0.00 0.00 57.03 55.96 1l9o h ASP 173 Cb 1.18 -0.09 -0.15 0.00 0.22 0.00 0.00 39.33 40.49 1l9o h ASP 173 CO 0.64 1.44 -0.58 -0.54 -1.72 0.00 0.00 179.24 178.49 1l9o s LYS 174 N -2.60 0.67 0.00 3.56 1.02 -0.96 -5.02 119.74 116.41 1l9o s LYS 174 Ca -0.11 -1.08 0.00 0.00 0.02 0.00 0.00 55.97 54.80 1l9o s LYS 174 Cb 0.07 0.25 -0.00 0.00 -0.52 0.00 0.00 37.83 37.63 1l9o s LYS 174 CO 0.82 -0.16 -0.02 -1.50 -0.92 0.00 0.00 175.35 173.58 1l9o s ILE 175 N -3.71 0.11 0.07 2.17 2.07 -1.26 -1.58 121.20 119.08 1l9o s ILE 175 Ca 0.05 -0.12 0.06 0.00 -1.41 0.00 0.00 60.65 59.23 1l9o s ILE 175 Cb 0.06 -0.11 -0.03 0.00 0.13 0.00 0.00 42.46 42.50 1l9o s ILE 175 CO -0.10 -0.00 -0.16 -0.31 -1.91 0.00 0.00 174.94 172.46 1l9o s TYR 176 N -0.13 1.40 -0.23 3.50 2.02 -0.50 -4.50 117.35 118.91 1l9o s TYR 176 Ca -0.00 -0.42 0.01 0.00 -0.37 0.00 0.00 57.07 56.28 1l9o s TYR 176 Cb -0.01 -0.79 0.03 0.00 -0.40 0.00 0.00 41.96 40.79 1l9o s TYR 176 CO -0.00 0.09 -0.12 -0.47 -1.57 0.00 0.00 175.55 173.48 1l9o s TYR 177 N -1.13 3.04 -0.40 2.71 5.04 0.41 -1.00 117.35 126.02 1l9o s TYR 177 Ca 0.01 -1.82 -0.10 0.00 -2.44 0.00 0.00 57.07 52.72 1l9o s TYR 177 Cb -0.09 -1.98 0.06 0.00 0.35 0.00 0.00 41.96 40.30 1l9o s TYR 177 CO 0.03 -0.80 0.24 0.08 -1.34 0.00 0.00 175.55 173.75 1l9o s VAL 178 N 1.24 4.41 -0.13 3.14 1.01 0.77 -4.19 120.40 126.65 1l9o s VAL 178 Ca -0.01 -1.15 -0.19 0.00 0.00 0.00 0.00 61.98 60.63 1l9o s VAL 178 Cb -0.17 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1l9o s VAL 178 CO -0.07 -0.39 0.52 -0.83 0.00 0.00 0.00 175.10 174.33 1l9o s GLY 179 N 1.89 2.36 -0.14 4.51 0.00 -1.26 -1.99 107.32 112.69 1l9o s GLY 179 Ca 0.02 -0.18 -0.04 0.00 0.00 0.00 0.00 44.72 44.52 1l9o s GLY 179 CO 0.04 0.89 -0.01 1.85 0.00 0.00 0.00 173.10 175.87 1l9o s GLU 180 N 0.84 3.52 -0.09 2.90 2.12 -0.54 -1.83 118.70 125.62 1l9o s GLU 180 Ca 0.27 -0.46 0.02 0.00 0.36 0.00 0.00 54.97 55.16 1l9o s GLU 180 Cb -0.15 -2.93 0.01 0.00 0.26 0.00 0.00 34.13 31.32 1l9o s GLU 180 CO 0.11 0.39 -0.13 -1.14 -0.54 0.00 0.00 175.26 173.95 1l9o s GLN 181 N -0.02 1.91 -0.17 4.30 2.00 0.51 -4.48 119.66 123.71 1l9o s GLN 181 Ca 0.02 -0.46 -0.17 0.00 -2.00 0.00 0.00 55.36 52.75 1l9o s GLN 181 Cb -0.13 -1.64 -0.04 0.00 0.80 0.00 0.00 33.01 32.01 1l9o s GLN 181 CO 0.02 -0.04 0.45 0.16 -0.50 0.00 0.00 175.29 175.38 1l9o s ASP 182 N 0.92 6.55 0.11 6.67 3.84 -1.26 -1.06 116.67 132.45 1l9o s ASP 182 Ca -0.09 0.66 0.08 0.00 -0.00 0.00 0.00 52.55 53.19 1l9o s ASP 182 Cb -0.15 -2.26 -0.04 0.00 -1.38 0.00 0.00 42.92 39.09 1l9o s ASP 182 CO 0.00 -0.07 -0.14 -0.36 -0.00 0.00 0.00 175.17 174.60 1l9o s PHE 183 N 1.13 2.64 -0.51 2.11 0.08 -0.10 -4.76 117.98 118.57 1l9o s PHE 183 Ca 0.22 -0.21 0.03 0.00 0.12 0.00 0.00 56.93 57.10 1l9o s PHE 183 Cb -0.15 -1.39 0.15 0.00 -0.57 0.00 0.00 43.02 41.06 1l9o s PHE 183 CO 0.09 0.41 0.33 0.71 -0.10 0.00 0.00 175.22 176.66 1l9o s TYR 184 N -1.20 2.34 -0.22 0.36 1.51 -1.26 -0.89 117.35 118.00 1l9o s TYR 184 Ca 0.20 -2.71 -0.16 0.00 -1.01 0.00 0.00 57.07 53.38 1l9o s TYR 184 Cb -0.11 -2.01 -0.04 0.00 -0.11 0.00 0.00 41.96 39.70 1l9o s TYR 184 CO 0.12 -0.72 0.41 0.08 -1.11 0.00 0.00 175.55 174.32 1l9o s VAL 185 N -0.23 5.18 0.61 0.71 1.01 -1.26 -4.77 120.40 121.64 1l9o s VAL 185 Ca 0.22 0.71 -0.19 0.00 0.00 0.00 0.00 61.98 62.72 1l9o s VAL 185 Cb -0.14 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 1l9o s VAL 185 CO -0.08 0.22 1.29 -2.84 0.00 0.00 0.00 175.10 173.69 1l9o s PRO 186 N 1.53 2.80 0.18 2.72 0.02 -1.26 -4.87 135.00 136.11 1l9o s PRO 186 Ca 0.19 2.06 0.09 0.00 0.02 0.00 0.00 61.00 63.36 1l9o s PRO 186 Cb -0.15 -1.97 -0.04 0.00 0.02 0.00 0.00 34.50 32.36 1l9o s PRO 186 CO 0.08 -1.41 -0.20 1.03 -0.33 0.00 0.00 177.00 176.18 1l9o s ARG 187 N -3.24 1.36 0.50 5.54 0.52 -1.26 -0.85 118.95 121.53 1l9o s ARG 187 Ca 0.79 -1.47 -0.01 0.00 -0.52 0.00 0.00 55.73 54.52 1l9o s ARG 187 Cb -0.37 -1.47 0.10 0.00 0.52 0.00 0.00 34.95 33.73 1l9o s ARG 187 CO 0.40 0.30 0.69 -0.40 0.02 0.00 0.00 175.30 176.31 1l9o n ASP 188 N 0.19 0.83 0.14 0.23 5.68 0.14 -4.85 116.55 118.90 1l9o n ASP 188 Ca -0.12 -1.72 0.11 0.00 -0.50 0.00 0.00 54.79 52.55 1l9o n ASP 188 Cb 0.57 -0.46 0.51 0.00 -1.14 0.00 0.00 41.12 40.60 1l9o n ASP 188 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1l9o n GLU 189 N -2.30 0.16 0.00 0.11 -0.58 -1.26 -0.99 120.64 115.77 1l9o n GLU 189 Ca 0.11 0.52 0.14 0.00 -0.42 0.00 0.00 57.16 57.50 1l9o n GLU 189 Cb 0.40 -1.88 0.44 0.00 -0.57 0.00 0.00 31.44 29.82 1l9o n GLU 189 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1l9o n ASN 190 N -2.19 1.67 0.00 1.62 3.02 -1.26 -4.92 115.26 113.20 1l9o n ASN 190 Ca 0.00 -1.51 0.00 0.00 -0.03 0.00 0.00 54.58 53.05 1l9o n ASN 190 Cb 0.13 0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 1l9o n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l9o n GLY 191 N 1.22 0.46 3.85 7.41 0.00 -0.17 -5.04 105.19 112.93 1l9o n GLY 191 Ca 0.17 -0.51 -0.38 0.00 0.00 0.00 0.00 46.02 45.30 1l9o n GLY 191 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l9o s LYS 192 N -0.95 3.74 0.34 1.61 2.47 -1.26 -4.80 119.74 120.89 1l9o s LYS 192 Ca 0.00 0.21 -0.29 0.00 -1.56 0.00 0.00 55.97 54.33 1l9o s LYS 192 Cb 0.00 -3.20 -0.11 0.00 -1.46 0.00 0.00 37.83 33.06 1l9o s LYS 192 CO 0.00 0.72 1.38 0.71 0.16 0.00 0.00 175.35 178.32 1l9o s TYR 193 N -1.07 2.89 0.32 4.03 1.51 -1.26 -0.68 117.35 123.08 1l9o s TYR 193 Ca 0.21 1.29 -0.12 0.00 -1.01 0.00 0.00 57.07 57.44 1l9o s TYR 193 Cb -0.15 -3.81 -0.08 0.00 -0.11 0.00 0.00 41.96 37.82 1l9o s TYR 193 CO 0.10 -2.32 0.68 0.15 -1.11 0.00 0.00 175.55 173.06 1l9o s LYS 194 N -1.74 3.87 0.09 -0.62 1.02 -0.03 -4.83 119.74 117.51 1l9o s LYS 194 Ca 0.51 0.48 0.08 0.00 0.02 0.00 0.00 55.97 57.06 1l9o s LYS 194 Cb -0.42 -2.49 -0.04 0.00 -0.52 0.00 0.00 37.83 34.36 1l9o s LYS 194 CO 0.55 0.15 -0.18 0.15 -0.92 0.00 0.00 175.35 175.11 1l9o s LYS 195 N -3.19 1.87 -0.01 1.68 1.02 -1.26 -4.75 119.74 115.11 1l9o s LYS 195 Ca 0.51 -1.12 0.03 0.00 0.02 0.00 0.00 55.97 55.41 1l9o s LYS 195 Cb -0.10 -2.14 -0.00 0.00 -0.52 0.00 0.00 37.83 35.06 1l9o s LYS 195 CO 0.22 0.50 -0.10 0.71 -0.92 0.00 0.00 175.35 175.76 1l9o s TYR 196 N -1.08 0.97 0.10 3.18 2.02 -1.26 -5.05 117.35 116.22 1l9o s TYR 196 Ca 0.17 -0.20 -0.22 0.00 -0.37 0.00 0.00 57.07 56.45 1l9o s TYR 196 Cb -0.11 -0.64 -0.12 0.00 -0.40 0.00 0.00 41.96 40.69 1l9o s TYR 196 CO 0.09 -0.05 1.75 0.93 -1.57 0.00 0.00 175.55 176.70 1l9o h GLU 197 N 6.05 0.08 -6.04 -0.62 5.08 -2.01 -3.44 114.58 113.69 1l9o h GLU 197 Ca -0.32 -0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.49 1l9o h GLU 197 Cb 1.17 -0.02 -0.18 0.00 0.50 0.00 0.00 28.75 30.22 1l9o h GLU 197 CO 0.49 0.05 -0.79 0.00 -1.00 0.00 0.00 179.01 177.77 1l9o s ALA 198 N -6.19 2.07 0.22 3.43 0.00 -1.26 -5.06 121.76 114.98 1l9o s ALA 198 Ca -0.13 -1.50 -0.07 0.00 0.00 0.00 0.00 51.96 50.26 1l9o s ALA 198 Cb 0.07 -0.21 0.30 0.00 0.00 0.00 0.00 23.12 23.29 1l9o s ALA 198 CO 0.67 0.27 1.80 -1.00 0.00 0.00 0.00 175.76 177.50 1l9o h PRO 199 N 3.28 0.67 -0.19 0.00 0.13 -1.96 -2.13 132.00 131.80 1l9o h PRO 199 Ca -0.43 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 64.68 1l9o h PRO 199 Cb 1.21 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 1l9o h PRO 199 CO 0.50 0.44 0.13 0.78 -0.23 0.00 0.00 178.00 179.63 1l9o h GLY 200 N 0.69 0.18 2.00 1.56 0.00 -1.99 -1.37 103.07 104.14 1l9o h GLY 200 Ca 0.34 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.59 1l9o h GLY 200 CO -0.22 0.06 -0.04 -0.55 0.00 0.00 0.00 176.54 175.79 1l9o h ASP 201 N 0.17 0.00 0.32 0.19 3.45 -1.80 -2.36 116.42 116.39 1l9o h ASP 201 Ca 0.08 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.54 1l9o h ASP 201 Cb 0.12 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 1l9o h ASP 201 CO -0.01 0.04 -0.47 0.00 -1.57 0.00 0.00 179.24 177.23 1l9o n ALA 202 N -2.35 3.51 0.11 3.45 0.00 -0.52 -4.62 120.51 120.09 1l9o n ALA 202 Ca -0.03 -0.41 -0.16 0.00 0.00 0.00 0.00 53.44 52.84 1l9o n ALA 202 Cb 0.13 -1.07 -0.10 0.00 0.00 0.00 0.00 19.45 18.42 1l9o n ALA 202 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1l9o h TYR 203 N 0.59 -1.52 -0.34 0.00 5.03 -1.44 0.15 116.97 119.43 1l9o h TYR 203 Ca 0.00 0.04 0.02 0.00 2.58 0.00 0.00 58.73 61.37 1l9o h TYR 203 Cb 0.52 0.65 -0.03 0.00 1.55 0.00 0.00 36.73 39.42 1l9o h TYR 203 CO 0.00 -0.59 0.18 1.49 -1.32 0.00 0.00 178.16 177.92 1l9o h GLU 204 N -0.74 0.37 -0.58 1.82 4.81 -1.82 -0.36 114.58 118.08 1l9o h GLU 204 Ca -0.01 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1l9o h GLU 204 Cb 0.75 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 1l9o h GLU 204 CO -0.29 0.24 0.20 -0.44 -0.73 0.00 0.00 179.01 178.00 1l9o h ASP 205 N 0.38 0.78 -0.40 1.04 3.45 -1.82 -2.74 116.42 117.11 1l9o h ASP 205 Ca 0.14 -0.11 -0.13 0.00 0.43 0.00 0.00 57.03 57.36 1l9o h ASP 205 Cb 0.03 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.59 1l9o h ASP 205 CO -0.08 0.72 -0.25 0.74 -1.57 0.00 0.00 179.24 178.80 1l9o h THR 206 N 0.84 1.28 -0.44 0.35 2.02 -0.37 -2.98 112.91 113.60 1l9o h THR 206 Ca 0.19 -1.41 -0.03 0.00 0.77 0.00 0.00 66.41 65.94 1l9o h THR 206 Cb 0.21 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1l9o h THR 206 CO -0.01 0.47 0.17 0.58 0.37 0.00 0.00 175.52 177.10 1l9o h VAL 207 N 0.69 1.17 -0.61 3.16 2.07 -0.91 0.85 116.25 122.68 1l9o h VAL 207 Ca 0.08 -0.55 -0.06 0.00 0.82 0.00 0.00 66.70 67.00 1l9o h VAL 207 Cb 0.83 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1l9o h VAL 207 CO 0.07 0.21 0.15 0.50 0.02 0.00 0.00 177.57 178.53 1l9o h LYS 208 N 0.63 0.94 -0.20 1.57 3.64 -1.35 -1.10 116.57 120.70 1l9o h LYS 208 Ca 0.15 -0.20 -0.21 0.00 -1.27 0.00 0.00 60.65 59.12 1l9o h LYS 208 Cb 0.14 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1l9o h LYS 208 CO -0.01 0.84 -0.70 0.28 -2.27 0.00 0.00 179.45 177.58 1l9o h VAL 209 N 0.90 1.27 -0.98 2.00 2.07 -1.20 -3.08 116.25 117.24 1l9o h VAL 209 Ca 0.20 -1.89 0.07 0.00 0.82 0.00 0.00 66.70 65.89 1l9o h VAL 209 Cb 0.31 1.86 -0.07 0.00 -1.52 0.00 0.00 31.29 31.88 1l9o h VAL 209 CO -0.00 0.61 0.63 0.24 0.02 0.00 0.00 177.57 179.07 1l9o h MET 210 N 0.59 1.10 0.00 1.57 2.86 -0.45 -1.69 114.93 118.92 1l9o h MET 210 Ca -0.03 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1l9o h MET 210 Cb 1.33 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.74 1l9o h MET 210 CO 0.15 0.73 0.00 0.54 1.06 0.00 0.00 176.91 179.39 1l9o n ARG 211 N -4.50 0.18 0.04 1.72 1.74 -0.45 -0.88 116.66 114.52 1l9o n ARG 211 Ca 0.15 0.52 0.13 0.00 -0.77 0.00 0.00 57.85 57.89 1l9o n ARG 211 Cb 0.19 -1.93 0.52 0.00 -1.02 0.00 0.00 32.46 30.22 1l9o n ARG 211 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1l9o n THR 212 N -2.29 0.29 -1.92 0.55 -2.24 -0.63 -4.88 114.28 103.16 1l9o n THR 212 Ca 0.01 -0.09 -0.18 0.00 -2.27 0.00 0.00 64.05 61.52 1l9o n THR 212 Cb 0.15 -0.57 -0.05 0.00 -2.10 0.00 0.00 70.33 67.76 1l9o n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1l9o n LEU 213 N -1.81 -1.45 -3.91 3.22 4.77 -0.06 -4.93 117.00 112.83 1l9o n LEU 213 Ca 0.06 0.27 -0.31 0.00 -0.03 0.00 0.00 56.01 56.01 1l9o n LEU 213 Cb 0.36 -2.57 -0.15 0.00 -2.33 0.00 0.00 43.42 38.73 1l9o n LEU 213 CO 0.27 -0.59 -0.34 -0.89 -1.33 0.00 0.00 177.39 174.51 1l9o s THR 214 N -2.67 1.70 0.62 -5.08 2.01 -1.26 -5.11 115.64 105.85 1l9o s THR 214 Ca 0.00 -1.89 -0.17 0.00 0.31 0.00 0.00 61.69 59.94 1l9o s THR 214 Cb 0.00 -2.23 -0.02 0.00 0.01 0.00 0.00 72.50 70.26 1l9o s THR 214 CO 0.00 -0.57 1.16 -2.16 -0.69 0.00 0.00 174.62 172.36 1l9o s PRO 215 N 1.21 2.92 0.11 4.92 0.04 -1.26 -4.92 135.00 138.01 1l9o s PRO 215 Ca 0.09 1.63 0.15 0.00 0.04 0.00 0.00 61.00 62.91 1l9o s PRO 215 Cb -0.18 -1.94 -0.11 0.00 0.04 0.00 0.00 34.50 32.31 1l9o s PRO 215 CO -0.14 -1.20 1.01 1.79 0.04 0.00 0.00 177.00 178.50 1l9o h THR 216 N 0.57 0.78 -3.74 1.26 1.35 -1.37 -3.46 112.91 108.29 1l9o h THR 216 Ca -0.49 -2.31 -0.19 0.00 -0.55 0.00 0.00 66.41 62.87 1l9o h THR 216 Cb 1.27 2.28 -0.24 0.00 -1.73 0.00 0.00 68.15 69.73 1l9o h THR 216 CO 0.55 0.44 -0.66 -1.00 -0.25 0.00 0.00 175.52 174.60 1l9o s HIS 217 N -2.87 0.08 -0.17 4.73 3.76 -1.15 -4.82 115.29 114.85 1l9o s HIS 217 Ca -0.01 -0.15 -0.03 0.00 -0.15 0.00 0.00 55.06 54.72 1l9o s HIS 217 Cb 0.08 -0.07 0.06 0.00 1.11 0.00 0.00 32.58 33.76 1l9o s HIS 217 CO 0.80 -0.12 0.04 0.08 -0.85 0.00 0.00 174.74 174.69 1l9o s VAL 218 N -0.70 0.44 0.15 -0.90 1.01 -0.18 -0.93 120.40 119.29 1l9o s VAL 218 Ca -0.08 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 61.53 1l9o s VAL 218 Cb -0.05 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 1l9o s VAL 218 CO -0.00 -0.15 -0.10 0.68 0.00 0.00 0.00 175.10 175.53 1l9o s VAL 219 N 1.90 1.20 -0.09 2.92 -7.23 -0.22 -0.29 120.40 118.59 1l9o s VAL 219 Ca 0.00 -2.07 -0.03 0.00 -1.81 0.00 0.00 61.98 58.07 1l9o s VAL 219 Cb -0.16 -1.86 -0.04 0.00 0.56 0.00 0.00 36.38 34.88 1l9o s VAL 219 CO -0.08 -0.74 0.05 -0.36 -0.31 0.00 0.00 175.10 173.67 1l9o s PHE 220 N -3.31 3.30 -1.39 2.82 0.08 -1.26 -0.37 117.98 117.85 1l9o s PHE 220 Ca 0.17 0.30 -0.08 0.00 0.12 0.00 0.00 56.93 57.44 1l9o s PHE 220 Cb 0.02 -1.83 0.05 0.00 -0.57 0.00 0.00 43.02 40.69 1l9o s PHE 220 CO 0.01 0.56 0.57 -1.71 -0.10 0.00 0.00 175.22 174.54 1l9o n ASN 221 N 2.03 -4.66 0.00 1.36 4.05 -0.76 -3.07 115.26 114.21 1l9o n ASN 221 Ca -0.19 -0.38 0.00 0.00 0.45 0.00 0.00 54.58 54.47 1l9o n ASN 221 Cb 0.54 -3.80 0.00 0.00 1.23 0.00 0.00 39.78 37.75 1l9o n ASN 221 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1l9o n GLY 222 N -1.34 0.93 3.53 8.20 0.00 -0.87 -4.78 105.19 110.86 1l9o n GLY 222 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 1l9o n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9o s ALA 223 N -3.72 -1.84 0.28 4.61 0.00 -1.17 -4.63 121.76 115.29 1l9o s ALA 223 Ca 0.00 1.27 -0.30 0.00 0.00 0.00 0.00 51.96 52.92 1l9o s ALA 223 Cb 0.00 -0.08 -0.12 0.00 0.00 0.00 0.00 23.12 22.91 1l9o s ALA 223 CO 0.00 -0.47 1.55 0.28 0.00 0.00 0.00 175.76 177.12 1l9o n VAL 224 N 0.39 0.98 -1.02 0.00 0.31 0.21 -2.16 118.33 117.04 1l9o n VAL 224 Ca -0.12 -0.24 -0.01 0.00 -0.01 0.00 0.00 64.34 63.95 1l9o n VAL 224 Cb 0.59 -1.83 -0.00 0.00 -0.91 0.00 0.00 33.84 31.69 1l9o n VAL 224 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l9o n GLY 225 N 2.21 0.26 0.32 2.92 0.00 -1.26 -4.82 105.19 104.81 1l9o n GLY 225 Ca 0.10 -0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.23 1l9o n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9o h ALA 226 N 0.00 2.18 -1.28 4.61 0.00 -1.64 -2.61 119.26 120.52 1l9o h ALA 226 Ca -0.02 -0.01 -0.65 0.00 0.00 0.00 0.00 54.91 54.23 1l9o h ALA 226 Cb 0.65 0.02 -0.36 0.00 0.00 0.00 0.00 17.79 18.09 1l9o h ALA 226 CO 0.02 -0.31 -0.05 1.28 0.00 0.00 0.00 179.25 180.20 1l9o n LEU 227 N -4.38 5.81 -4.19 0.00 4.77 -1.26 -4.75 117.00 113.00 1l9o n LEU 227 Ca 0.03 -5.03 -0.11 0.00 -0.03 0.00 0.00 56.01 50.86 1l9o n LEU 227 Cb 0.33 -0.68 -0.10 0.00 -2.33 0.00 0.00 43.42 40.64 1l9o n LEU 227 CO 0.34 2.04 -0.28 0.42 -1.33 0.00 0.00 177.39 178.59 1l9o s THR 228 N -5.31 0.16 0.00 -5.08 -4.23 -0.98 -1.02 115.64 99.17 1l9o s THR 228 Ca 0.50 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 1l9o s THR 228 Cb 0.42 -2.27 0.00 0.00 1.34 0.00 0.00 72.50 71.99 1l9o s THR 228 CO -0.25 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.18 1l9o n GLY 229 N -0.20 2.28 0.07 3.99 0.00 -1.26 -1.79 105.19 108.27 1l9o n GLY 229 Ca -0.02 -0.45 0.07 0.00 0.00 0.00 0.00 46.02 45.62 1l9o n GLY 229 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l9o n ASP 230 N 3.55 0.29 -1.08 1.61 8.00 -1.26 -1.18 116.55 126.49 1l9o n ASP 230 Ca 0.00 0.60 0.08 0.00 0.71 0.00 0.00 54.79 56.18 1l9o n ASP 230 Cb 0.00 -0.65 0.26 0.00 -0.02 0.00 0.00 41.12 40.71 1l9o n ASP 230 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1l9o n LYS 231 N -1.85 3.24 -1.62 -1.24 5.02 -0.74 -4.99 118.16 115.97 1l9o n LYS 231 Ca 0.01 -2.62 -0.34 0.00 -2.02 0.00 0.00 58.31 53.34 1l9o n LYS 231 Cb 0.11 -1.69 0.07 0.00 -0.02 0.00 0.00 35.03 33.51 1l9o n LYS 231 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l9o s ALA 232 N -1.88 2.28 0.67 7.82 0.00 -0.32 -3.74 121.76 126.58 1l9o s ALA 232 Ca 0.40 0.82 -0.11 0.00 0.00 0.00 0.00 51.96 53.07 1l9o s ALA 232 Cb 0.27 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 1l9o s ALA 232 CO 0.17 -1.59 1.05 -1.64 0.00 0.00 0.00 175.76 173.75 1l9o s MET 233 N -3.84 3.19 0.07 0.00 -1.94 -0.51 -4.85 119.30 111.42 1l9o s MET 233 Ca 0.73 0.82 0.02 0.00 -1.71 0.00 0.00 55.69 55.55 1l9o s MET 233 Cb -0.27 -2.03 -0.03 0.00 2.01 0.00 0.00 34.83 34.51 1l9o s MET 233 CO 0.42 -0.88 -0.08 0.95 -0.01 0.00 0.00 175.02 175.42 1l9o s THR 234 N -3.13 0.66 0.36 2.05 -4.23 -1.26 -0.85 115.64 109.24 1l9o s THR 234 Ca 0.57 -1.53 -0.14 0.00 -1.18 0.00 0.00 61.69 59.41 1l9o s THR 234 Cb -0.12 -1.18 0.06 0.00 1.34 0.00 0.00 72.50 72.60 1l9o s THR 234 CO 0.54 -0.62 0.76 0.00 -0.54 0.00 0.00 174.62 174.77 1l9o n ALA 235 N 0.69 -1.74 -2.54 3.99 0.00 -0.83 -4.93 120.51 115.15 1l9o n ALA 235 Ca -0.17 -1.18 -0.14 0.00 0.00 0.00 0.00 53.44 51.95 1l9o n ALA 235 Cb 0.58 0.92 -0.11 0.00 0.00 0.00 0.00 19.45 20.84 1l9o n ALA 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l9o s ALA 236 N -2.01 0.98 0.21 0.00 0.00 -1.26 -1.70 121.76 117.97 1l9o s ALA 236 Ca 0.15 -1.10 -0.32 0.00 0.00 0.00 0.00 51.96 50.69 1l9o s ALA 236 Cb -0.05 0.04 -0.14 0.00 0.00 0.00 0.00 23.12 22.98 1l9o s ALA 236 CO 0.11 -0.04 1.49 0.28 0.00 0.00 0.00 175.76 177.59 1l9o n VAL 237 N 0.73 0.53 0.00 0.00 0.31 -0.28 -0.82 118.33 118.80 1l9o n VAL 237 Ca -0.17 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 1l9o n VAL 237 Cb 0.57 -1.51 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 1l9o n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l9o n GLY 238 N 2.70 2.03 3.75 2.92 0.00 0.11 -4.99 105.19 111.71 1l9o n GLY 238 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1l9o n GLY 238 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l9o s GLU 239 N -0.61 4.83 -0.26 1.61 2.12 0.00 -4.77 118.70 121.62 1l9o s GLU 239 Ca 0.00 1.52 -0.12 0.00 0.36 0.00 0.00 54.97 56.72 1l9o s GLU 239 Cb 0.00 -3.28 -0.05 0.00 0.26 0.00 0.00 34.13 31.07 1l9o s GLU 239 CO 0.00 0.48 0.24 0.15 -0.54 0.00 0.00 175.26 175.59 1l9o s LYS 240 N -1.15 4.01 -0.06 4.30 1.02 -1.26 -1.65 119.74 124.95 1l9o s LYS 240 Ca 0.42 -0.18 0.05 0.00 0.02 0.00 0.00 55.97 56.27 1l9o s LYS 240 Cb -0.26 -3.62 -0.01 0.00 -0.52 0.00 0.00 37.83 33.42 1l9o s LYS 240 CO 0.33 -0.14 -0.21 0.08 -0.92 0.00 0.00 175.35 174.49 1l9o s VAL 241 N 1.64 1.75 -0.20 3.17 1.01 -0.25 -0.10 120.40 127.43 1l9o s VAL 241 Ca 0.10 -0.89 -0.08 0.00 0.00 0.00 0.00 61.98 61.11 1l9o s VAL 241 Cb -0.15 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 1l9o s VAL 241 CO 0.09 0.49 0.08 -0.22 0.00 0.00 0.00 175.10 175.54 1l9o s LEU 242 N 0.02 3.80 -0.30 3.92 2.96 -0.61 -1.40 118.68 127.07 1l9o s LEU 242 Ca -0.06 0.04 -0.02 0.00 -0.22 0.00 0.00 54.13 53.87 1l9o s LEU 242 Cb -0.13 -1.98 0.05 0.00 0.50 0.00 0.00 46.19 44.62 1l9o s LEU 242 CO 0.04 0.12 0.00 -0.63 -1.32 0.00 0.00 176.35 174.56 1l9o s ILE 243 N 0.71 3.01 -0.04 6.68 1.01 0.94 -1.41 121.20 132.09 1l9o s ILE 243 Ca 0.04 -1.38 -0.18 0.00 0.00 0.00 0.00 60.65 59.13 1l9o s ILE 243 Cb -0.13 -2.73 -0.05 0.00 0.01 0.00 0.00 42.46 39.56 1l9o s ILE 243 CO 0.02 -0.11 0.51 -0.69 0.00 0.00 0.00 174.94 174.67 1l9o s VAL 244 N 1.26 5.03 -0.03 2.92 1.01 -0.17 -1.22 120.40 129.20 1l9o s VAL 244 Ca -0.05 1.06 0.02 0.00 0.00 0.00 0.00 61.98 63.00 1l9o s VAL 244 Cb -0.20 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.35 1l9o s VAL 244 CO -0.01 0.42 -0.06 -2.28 0.00 0.00 0.00 175.10 173.18 1l9o s HIS 245 N -0.11 0.70 0.11 5.22 5.04 -0.30 -0.17 115.29 125.79 1l9o s HIS 245 Ca 0.28 -0.17 0.04 0.00 -1.54 0.00 0.00 55.06 53.67 1l9o s HIS 245 Cb -0.17 -0.55 -0.04 0.00 0.04 0.00 0.00 32.58 31.86 1l9o s HIS 245 CO 0.14 -0.11 -0.11 -1.54 -2.34 0.00 0.00 174.74 170.78 1l9o s SER 246 N 0.42 1.63 -0.27 9.88 1.04 -0.84 -0.66 113.70 124.90 1l9o s SER 246 Ca -0.05 -0.85 -0.01 0.00 0.48 0.00 0.00 55.95 55.51 1l9o s SER 246 Cb -0.09 -0.01 0.15 0.00 0.10 0.00 0.00 66.02 66.17 1l9o s SER 246 CO 0.00 -0.25 0.43 -1.58 0.98 0.00 0.00 173.24 172.82 1l9o s GLN 247 N -2.97 0.41 0.07 4.02 -0.44 -0.91 -1.47 119.66 118.37 1l9o s GLN 247 Ca 0.08 0.52 0.27 0.00 -2.50 0.00 0.00 55.36 53.73 1l9o s GLN 247 Cb -0.02 -0.23 1.06 0.00 -1.64 0.00 0.00 33.01 32.18 1l9o s GLN 247 CO 0.01 -0.75 1.85 0.00 0.50 0.00 0.00 175.29 176.89 1l9o n ALA 248 N 5.38 2.25 0.00 1.58 0.00 -1.26 0.19 120.51 128.64 1l9o n ALA 248 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1l9o n ALA 248 Cb 0.50 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1l9o n ALA 248 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1l9o n ASN 249 N -1.75 1.37 -3.81 0.00 5.15 -1.26 -3.08 115.26 111.88 1l9o n ASN 249 Ca 0.06 -0.02 -0.12 0.00 -0.60 0.00 0.00 54.58 53.90 1l9o n ASN 249 Cb 0.35 0.31 -0.10 0.00 -0.53 0.00 0.00 39.78 39.81 1l9o n ASN 249 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1l9o s ARG 250 N -0.58 0.53 0.76 1.20 3.52 -1.26 -4.70 118.95 118.42 1l9o s ARG 250 Ca 0.00 -0.19 -0.15 0.00 -0.13 0.00 0.00 55.73 55.26 1l9o s ARG 250 Cb 0.00 0.23 0.05 0.00 -1.56 0.00 0.00 34.95 33.68 1l9o s ARG 250 CO 0.00 -0.13 1.20 -0.25 -0.81 0.00 0.00 175.30 175.31 1l9o n ASP 251 N 1.61 1.23 -3.89 -2.12 10.43 -1.26 -3.54 116.55 119.01 1l9o n ASP 251 Ca -0.21 0.66 -0.09 0.00 2.57 0.00 0.00 54.79 57.72 1l9o n ASP 251 Cb 0.56 -1.51 -0.07 0.00 1.84 0.00 0.00 41.12 41.94 1l9o n ASP 251 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1l9o s THR 252 N -1.90 0.10 -0.39 -3.53 -1.32 -0.20 -4.83 115.64 103.57 1l9o s THR 252 Ca 0.76 -1.25 0.02 0.00 -1.21 0.00 0.00 61.69 60.02 1l9o s THR 252 Cb -0.32 -1.58 0.16 0.00 -1.51 0.00 0.00 72.50 69.25 1l9o s THR 252 CO 0.48 -0.46 0.29 0.00 -2.21 0.00 0.00 174.62 172.72 1l9o s ARG 253 N -3.91 0.76 0.42 7.08 1.70 -1.26 -1.45 118.95 122.29 1l9o s ARG 253 Ca 0.11 -1.80 -0.26 0.00 -0.47 0.00 0.00 55.73 53.31 1l9o s ARG 253 Cb 0.04 -1.36 -0.08 0.00 -0.57 0.00 0.00 34.95 32.97 1l9o s ARG 253 CO -0.06 -1.32 1.31 -2.14 -1.08 0.00 0.00 175.30 172.02 1l9o s PRO 254 N 0.46 3.90 -0.06 3.89 0.02 -1.05 -0.48 135.00 141.69 1l9o s PRO 254 Ca 0.27 2.17 -0.04 0.00 0.02 0.00 0.00 61.00 63.42 1l9o s PRO 254 Cb -0.07 -2.72 0.02 0.00 0.02 0.00 0.00 34.50 31.76 1l9o s PRO 254 CO -0.12 -0.55 0.15 -1.58 -0.33 0.00 0.00 177.00 174.57 1l9o s HIS 255 N -1.27 -0.16 -0.42 6.54 2.46 0.23 -1.58 115.29 121.08 1l9o s HIS 255 Ca 0.58 0.42 -0.06 0.00 0.47 0.00 0.00 55.06 56.47 1l9o s HIS 255 Cb -0.38 0.02 0.10 0.00 -0.13 0.00 0.00 32.58 32.18 1l9o s HIS 255 CO 0.49 -0.10 0.24 -1.17 -2.47 0.00 0.00 174.74 171.73 1l9o s LEU 256 N 0.40 5.23 -0.01 8.88 2.96 -1.26 -0.87 118.68 134.01 1l9o s LEU 256 Ca -0.03 -1.77 -0.30 0.00 -0.22 0.00 0.00 54.13 51.81 1l9o s LEU 256 Cb -0.04 -1.92 -0.07 0.00 0.50 0.00 0.00 46.19 44.67 1l9o s LEU 256 CO -0.02 -0.56 1.69 0.00 -1.32 0.00 0.00 176.35 176.14 1l9o s ALA 257 N 1.30 3.63 0.00 5.97 0.00 0.54 -1.23 121.76 131.97 1l9o s ALA 257 Ca 0.05 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.06 1l9o s ALA 257 Cb -0.24 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.14 1l9o s ALA 257 CO -0.01 -1.34 0.00 0.41 0.00 0.00 0.00 175.76 174.82 1l9o n GLY 258 N 4.14 0.59 0.00 0.00 0.00 -1.26 -3.92 105.19 104.74 1l9o n GLY 258 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1l9o n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9o n GLY 259 N -2.00 6.16 3.60 -0.02 0.00 -0.36 -4.97 105.19 107.60 1l9o n GLY 259 Ca 0.00 -1.64 -0.12 0.00 0.00 0.00 0.00 46.02 44.26 1l9o n GLY 259 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l9o s HIS 260 N -0.13 0.69 -0.53 1.61 3.76 -1.26 -4.76 115.29 114.68 1l9o s HIS 260 Ca 0.00 -1.08 -0.10 0.00 -0.15 0.00 0.00 55.06 53.73 1l9o s HIS 260 Cb 0.00 0.24 0.14 0.00 1.11 0.00 0.00 32.58 34.07 1l9o s HIS 260 CO 0.00 -1.27 0.42 0.20 -0.85 0.00 0.00 174.74 173.25 1l9o s GLY 261 N -3.16 2.15 0.23 -2.22 0.00 -0.32 -4.74 107.32 99.27 1l9o s GLY 261 Ca 0.25 -2.69 -0.07 0.00 0.00 0.00 0.00 44.72 42.21 1l9o s GLY 261 CO 0.16 1.14 1.89 -0.55 0.00 0.00 0.00 173.10 175.75 1l9o h ASP 262 N 8.33 0.98 -3.43 1.64 3.32 -1.47 -0.76 116.42 125.02 1l9o h ASP 262 Ca -0.17 -0.02 -0.37 0.00 0.02 0.00 0.00 57.03 56.49 1l9o h ASP 262 Cb 1.06 -0.23 -0.35 0.00 0.22 0.00 0.00 39.33 40.03 1l9o h ASP 262 CO 0.87 0.69 -0.75 -0.31 -1.72 0.00 0.00 179.24 178.02 1l9o s TYR 263 N -6.11 0.39 -0.12 4.55 1.51 -1.00 -2.01 117.35 114.56 1l9o s TYR 263 Ca -0.13 -0.02 -0.01 0.00 -1.01 0.00 0.00 57.07 55.90 1l9o s TYR 263 Cb 0.17 -0.51 0.03 0.00 -0.11 0.00 0.00 41.96 41.55 1l9o s TYR 263 CO 0.80 -0.17 -0.04 0.08 -1.11 0.00 0.00 175.55 175.10 1l9o s VAL 264 N 1.28 0.84 -1.15 0.71 1.01 0.66 -0.41 120.40 123.34 1l9o s VAL 264 Ca -0.06 -0.29 -0.17 0.00 0.00 0.00 0.00 61.98 61.46 1l9o s VAL 264 Cb -0.13 -0.97 0.13 0.00 0.00 0.00 0.00 36.38 35.41 1l9o s VAL 264 CO -0.02 0.23 1.43 0.26 0.00 0.00 0.00 175.10 177.00 1l9o s TRP 265 N 1.77 3.18 0.41 5.22 0.51 0.28 -0.53 118.94 129.77 1l9o s TRP 265 Ca 0.03 -1.75 0.07 0.00 -2.12 0.00 0.00 56.10 52.34 1l9o s TRP 265 Cb -0.14 -4.43 0.85 0.00 -0.81 0.00 0.00 33.47 28.94 1l9o s TRP 265 CO -0.07 -1.55 2.06 0.00 -0.51 0.00 0.00 176.95 176.87 1l9o h ALA 266 N 7.86 1.70 -0.00 0.98 0.00 -1.89 0.89 119.26 128.79 1l9o h ALA 266 Ca 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1l9o h ALA 266 Cb 0.92 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1l9o h ALA 266 CO 1.27 0.28 -0.13 0.25 0.00 0.00 0.00 179.25 180.93 1l9o n THR 267 N -4.47 0.00 -0.94 0.00 -2.24 -1.26 -4.55 114.28 100.82 1l9o n THR 267 Ca 0.03 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1l9o n THR 267 Cb 0.06 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 1l9o n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l9o n GLY 268 N 1.33 0.65 3.48 3.38 0.00 0.27 -4.73 105.19 109.56 1l9o n GLY 268 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1l9o n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9o s LYS 269 N -0.28 3.71 0.53 1.61 -0.14 -1.26 0.12 119.74 124.04 1l9o s LYS 269 Ca 0.00 -0.45 0.34 0.00 -1.36 0.00 0.00 55.97 54.50 1l9o s LYS 269 Cb 0.00 -3.33 1.54 0.00 -1.68 0.00 0.00 37.83 34.36 1l9o s LYS 269 CO 0.00 -0.13 2.02 0.74 -0.76 0.00 0.00 175.35 177.22 1l9o h PHE 270 N 8.05 0.00 -0.00 3.18 0.05 -1.80 -1.86 116.94 124.56 1l9o h PHE 270 Ca -0.38 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.41 1l9o h PHE 270 Cb 1.18 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.13 1l9o h PHE 270 CO 0.66 0.00 -0.15 0.09 -0.18 0.00 0.00 178.31 178.74 1l9o n ASN 271 N -2.96 0.41 -4.55 2.17 3.02 -1.26 -4.61 115.26 107.48 1l9o n ASN 271 Ca -0.00 -0.37 -0.40 0.00 -0.03 0.00 0.00 54.58 53.78 1l9o n ASN 271 Cb 0.24 -0.09 -0.09 0.00 -0.61 0.00 0.00 39.78 39.22 1l9o n ASN 271 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1l9o s THR 272 N -2.63 5.19 0.28 3.41 2.01 -0.70 -5.04 115.64 118.16 1l9o s THR 272 Ca 0.24 0.05 -0.28 0.00 0.31 0.00 0.00 61.69 62.01 1l9o s THR 272 Cb 0.19 -3.79 -0.14 0.00 0.01 0.00 0.00 72.50 68.77 1l9o s THR 272 CO 0.51 -0.06 0.98 -2.65 -0.69 0.00 0.00 174.62 172.71 1l9o n PRO 273 N 5.34 1.25 -2.54 4.92 -0.02 -1.26 -4.84 135.00 137.85 1l9o n PRO 273 Ca -0.10 0.44 -0.34 0.00 -2.02 0.00 0.00 63.50 61.48 1l9o n PRO 273 Cb 0.50 -1.78 -0.03 0.00 -0.02 0.00 0.00 33.50 32.16 1l9o n PRO 273 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1l9o s PRO 274 N -1.48 3.81 0.62 0.52 0.04 -1.26 -4.92 135.00 132.32 1l9o s PRO 274 Ca 0.59 1.38 -0.13 0.00 0.04 0.00 0.00 61.00 62.88 1l9o s PRO 274 Cb -0.72 -2.12 -0.03 0.00 0.04 0.00 0.00 34.50 31.67 1l9o s PRO 274 CO 0.59 -0.43 1.04 -0.51 0.04 0.00 0.00 177.00 177.74 1l9o s ASP 275 N -1.95 5.93 0.20 6.66 1.01 0.31 -4.75 116.67 124.08 1l9o s ASP 275 Ca 0.67 1.61 0.08 0.00 0.71 0.00 0.00 52.55 55.62 1l9o s ASP 275 Cb -0.17 -2.50 -0.05 0.00 1.01 0.00 0.00 42.92 41.21 1l9o s ASP 275 CO 0.21 -1.07 -0.15 0.68 0.21 0.00 0.00 175.17 175.05 1l9o s VAL 276 N -2.85 1.74 -1.43 -1.27 -7.23 -1.26 -0.25 120.40 107.85 1l9o s VAL 276 Ca 0.59 -2.14 -0.09 0.00 -1.81 0.00 0.00 61.98 58.52 1l9o s VAL 276 Cb -0.13 -1.99 0.06 0.00 0.56 0.00 0.00 36.38 34.88 1l9o s VAL 276 CO 0.46 -0.54 0.68 0.47 -0.31 0.00 0.00 175.10 175.85 1l9o n ASP 277 N -0.24 -4.76 -4.77 4.85 10.43 -0.85 -4.93 116.55 116.29 1l9o n ASP 277 Ca -0.09 -0.48 -0.39 0.00 2.57 0.00 0.00 54.79 56.40 1l9o n ASP 277 Cb 0.60 -3.86 -0.03 0.00 1.84 0.00 0.00 41.12 39.67 1l9o n ASP 277 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1l9o s GLN 278 N -6.11 4.27 -0.22 -1.24 -1.52 -0.32 -4.82 119.66 109.70 1l9o s GLN 278 Ca 0.46 1.88 -0.13 0.00 -1.95 0.00 0.00 55.36 55.61 1l9o s GLN 278 Cb -0.23 -2.87 -0.18 0.00 -0.22 0.00 0.00 33.01 29.51 1l9o s GLN 278 CO 0.56 -0.15 0.00 -0.85 -0.25 0.00 0.00 175.29 174.61 1l9o n GLU 279 N 0.48 0.62 -3.71 2.91 0.28 -1.26 -1.17 120.64 118.79 1l9o n GLU 279 Ca 0.02 0.37 -0.14 0.00 -0.16 0.00 0.00 57.16 57.24 1l9o n GLU 279 Cb 0.45 -1.63 -0.14 0.00 1.43 0.00 0.00 31.44 31.55 1l9o n GLU 279 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1l9o s THR 280 N -2.46 -0.16 0.46 3.84 2.01 -1.26 -4.31 115.64 113.76 1l9o s THR 280 Ca -0.32 0.25 0.07 0.00 0.31 0.00 0.00 61.69 62.00 1l9o s THR 280 Cb 0.09 -0.30 0.00 0.00 0.01 0.00 0.00 72.50 72.30 1l9o s THR 280 CO 0.59 0.10 0.41 -1.66 -0.69 0.00 0.00 174.62 173.37 1l9o s TRP 281 N 1.71 2.30 -0.06 4.92 -2.14 -0.62 -4.96 118.94 120.09 1l9o s TRP 281 Ca -0.04 -0.61 0.02 0.00 2.66 0.00 0.00 56.10 58.12 1l9o s TRP 281 Cb -0.12 -2.09 0.02 0.00 -3.10 0.00 0.00 33.47 28.18 1l9o s TRP 281 CO -0.07 -0.28 -0.09 0.12 -2.66 0.00 0.00 176.95 173.97 1l9o s PHE 282 N -2.58 1.16 -0.19 1.66 5.36 -1.26 -2.52 117.98 119.61 1l9o s PHE 282 Ca 0.45 -0.40 0.01 0.00 -0.96 0.00 0.00 56.93 56.03 1l9o s PHE 282 Cb -0.03 -0.90 0.04 0.00 -0.34 0.00 0.00 43.02 41.79 1l9o s PHE 282 CO 0.27 -0.24 -0.11 0.42 -1.46 0.00 0.00 175.22 174.10 1l9o s ILE 283 N 0.76 1.61 0.51 3.12 1.01 -0.53 -4.73 121.20 122.95 1l9o s ILE 283 Ca -0.13 -0.92 -0.19 0.00 0.00 0.00 0.00 60.65 59.40 1l9o s ILE 283 Cb -0.15 -1.65 -0.07 0.00 0.01 0.00 0.00 42.46 40.59 1l9o s ILE 283 CO 0.02 0.22 1.06 -2.16 0.00 0.00 0.00 174.94 174.08 1l9o s PRO 284 N 1.42 3.65 0.24 2.79 0.04 -1.26 -1.03 135.00 140.86 1l9o s PRO 284 Ca 0.00 1.38 -0.31 0.00 0.04 0.00 0.00 61.00 62.11 1l9o s PRO 284 Cb -0.15 -2.07 -0.14 0.00 0.04 0.00 0.00 34.50 32.18 1l9o s PRO 284 CO -0.09 -0.56 1.34 0.41 0.04 0.00 0.00 177.00 178.14 1l9o n GLY 285 N -0.30 0.59 0.67 0.56 0.00 -1.23 -2.01 105.19 103.48 1l9o n GLY 285 Ca 0.10 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.59 1l9o n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9o n GLY 286 N 1.95 0.81 3.30 -0.02 0.00 0.13 -4.75 105.19 106.61 1l9o n GLY 286 Ca 0.11 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 1l9o n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9o s ALA 287 N -2.00 0.20 0.14 4.61 0.00 -0.85 -4.76 121.76 119.10 1l9o s ALA 287 Ca 0.00 -1.02 0.10 0.00 0.00 0.00 0.00 51.96 51.04 1l9o s ALA 287 Cb 0.00 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.95 1l9o s ALA 287 CO 0.00 -0.62 -0.22 0.00 0.00 0.00 0.00 175.76 174.92 1l9o s ALA 288 N -3.99 2.54 0.25 0.00 0.00 -1.26 -2.14 121.76 117.16 1l9o s ALA 288 Ca 0.19 -1.46 0.01 0.00 0.00 0.00 0.00 51.96 50.70 1l9o s ALA 288 Cb 0.04 -0.48 -0.05 0.00 0.00 0.00 0.00 23.12 22.63 1l9o s ALA 288 CO 0.01 0.53 0.08 0.20 0.00 0.00 0.00 175.76 176.58 1l9o s GLY 289 N -2.25 1.67 -0.10 0.00 0.00 0.16 -3.17 107.32 103.63 1l9o s GLY 289 Ca 0.17 -1.83 -0.09 0.00 0.00 0.00 0.00 44.72 42.97 1l9o s GLY 289 CO 0.09 -1.60 0.27 0.00 0.00 0.00 0.00 173.10 171.86 1l9o s ALA 290 N -3.71 -0.66 -0.02 3.20 0.00 -0.96 -1.16 121.76 118.45 1l9o s ALA 290 Ca 0.36 0.79 0.06 0.00 0.00 0.00 0.00 51.96 53.16 1l9o s ALA 290 Cb 0.08 -0.46 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 1l9o s ALA 290 CO 0.12 -0.13 -0.20 0.00 0.00 0.00 0.00 175.76 175.55 1l9o s ALA 291 N 0.26 1.65 -0.14 0.00 0.00 -0.36 -0.56 121.76 122.61 1l9o s ALA 291 Ca -0.01 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.11 1l9o s ALA 291 Cb -0.03 -0.45 -0.01 0.00 0.00 0.00 0.00 23.12 22.63 1l9o s ALA 291 CO -0.01 0.38 -0.12 0.12 0.00 0.00 0.00 175.76 176.13 1l9o s PHE 292 N -0.34 2.83 -0.03 0.00 2.19 0.46 -0.04 117.98 123.05 1l9o s PHE 292 Ca 0.04 -0.70 -0.03 0.00 0.33 0.00 0.00 56.93 56.57 1l9o s PHE 292 Cb -0.09 -1.87 0.01 0.00 -1.31 0.00 0.00 43.02 39.75 1l9o s PHE 292 CO 0.00 -0.26 0.08 -0.47 1.83 0.00 0.00 175.22 176.40 1l9o s TYR 293 N 0.49 -0.06 -0.32 10.12 5.04 -0.49 -1.23 117.35 130.90 1l9o s TYR 293 Ca -0.09 0.15 -0.09 0.00 -2.44 0.00 0.00 57.07 54.60 1l9o s TYR 293 Cb -0.16 0.01 0.01 0.00 0.35 0.00 0.00 41.96 42.18 1l9o s TYR 293 CO 0.04 -0.07 0.14 0.99 -1.34 0.00 0.00 175.55 175.31 1l9o s THR 294 N -0.16 4.32 0.36 4.34 2.01 -1.26 -1.09 115.64 124.17 1l9o s THR 294 Ca -0.02 -0.69 -0.28 0.00 0.31 0.00 0.00 61.69 61.01 1l9o s THR 294 Cb -0.02 -3.29 -0.10 0.00 0.01 0.00 0.00 72.50 69.10 1l9o s THR 294 CO 0.00 -0.03 1.40 -0.36 -0.69 0.00 0.00 174.62 174.94 1l9o s PHE 295 N 1.54 2.78 0.00 4.92 0.40 -0.66 -4.86 117.98 122.10 1l9o s PHE 295 Ca 0.03 1.29 0.00 0.00 -0.60 0.00 0.00 56.93 57.64 1l9o s PHE 295 Cb -0.18 -3.86 0.00 0.00 0.51 0.00 0.00 43.02 39.49 1l9o s PHE 295 CO 0.05 -2.48 0.00 1.04 0.70 0.00 0.00 175.22 174.53 1l9o n GLN 296 N 0.56 5.50 -4.17 0.44 6.02 -1.26 0.07 117.38 124.54 1l9o n GLN 296 Ca 0.01 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.84 1l9o n GLN 296 Cb 0.41 -0.45 -0.13 0.00 1.02 0.00 0.00 30.24 31.09 1l9o n GLN 296 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1l9o s GLN 297 N -0.88 0.55 0.74 -1.09 -1.52 -1.26 -4.64 119.66 111.56 1l9o s GLN 297 Ca 0.00 -0.46 -0.07 0.00 -1.95 0.00 0.00 55.36 52.88 1l9o s GLN 297 Cb 0.00 -0.46 0.08 0.00 -0.22 0.00 0.00 33.01 32.41 1l9o s GLN 297 CO 0.00 0.11 1.05 -1.25 -0.25 0.00 0.00 175.29 174.96 1l9o s PRO 298 N -0.74 1.99 0.00 2.91 0.04 -1.26 -4.78 135.00 133.16 1l9o s PRO 298 Ca -0.02 -0.31 0.00 0.00 0.04 0.00 0.00 61.00 60.71 1l9o s PRO 298 Cb -0.06 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1l9o s PRO 298 CO 0.00 -1.40 0.00 0.41 0.04 0.00 0.00 177.00 176.06 1l9o n GLY 299 N -3.03 -0.42 3.81 0.56 0.00 0.20 -4.92 105.19 101.40 1l9o n GLY 299 Ca 0.09 -2.25 -0.38 0.00 0.00 0.00 0.00 46.02 43.48 1l9o n GLY 299 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1l9o s ILE 300 N -0.31 4.70 0.03 -0.61 2.07 -1.26 -1.37 121.20 124.44 1l9o s ILE 300 Ca 0.00 1.23 0.07 0.00 -1.41 0.00 0.00 60.65 60.54 1l9o s ILE 300 Cb 0.00 -3.90 -0.02 0.00 0.13 0.00 0.00 42.46 38.67 1l9o s ILE 300 CO 0.00 0.48 -0.20 -0.31 -1.91 0.00 0.00 174.94 172.99 1l9o s TYR 301 N -1.20 1.79 -0.19 3.50 1.51 -0.09 -4.97 117.35 117.71 1l9o s TYR 301 Ca 0.32 -0.37 -0.09 0.00 -1.01 0.00 0.00 57.07 55.92 1l9o s TYR 301 Cb -0.19 -1.08 -0.05 0.00 -0.11 0.00 0.00 41.96 40.53 1l9o s TYR 301 CO 0.20 0.07 0.11 0.00 -1.11 0.00 0.00 175.55 174.82 1l9o s ALA 302 N -0.75 3.64 -0.26 3.71 0.00 -1.25 -1.13 121.76 125.71 1l9o s ALA 302 Ca 0.07 -0.70 -0.03 0.00 0.00 0.00 0.00 51.96 51.30 1l9o s ALA 302 Cb -0.09 -2.08 0.02 0.00 0.00 0.00 0.00 23.12 20.97 1l9o s ALA 302 CO 0.01 0.22 -0.01 -0.47 0.00 0.00 0.00 175.76 175.51 1l9o s TYR 303 N 0.21 3.10 0.14 0.00 5.04 0.32 -0.34 117.35 125.81 1l9o s TYR 303 Ca 0.08 -1.35 0.00 0.00 -2.44 0.00 0.00 57.07 53.36 1l9o s TYR 303 Cb -0.11 -2.13 -0.04 0.00 0.35 0.00 0.00 41.96 40.03 1l9o s TYR 303 CO -0.01 -0.67 0.01 0.14 -1.34 0.00 0.00 175.55 173.68 1l9o s VAL 304 N 1.38 0.41 -0.24 3.14 -7.23 -0.04 -0.10 120.40 117.72 1l9o s VAL 304 Ca 0.01 -1.93 -0.27 0.00 -1.81 0.00 0.00 61.98 57.98 1l9o s VAL 304 Cb -0.17 -1.99 0.00 0.00 0.56 0.00 0.00 36.38 34.79 1l9o s VAL 304 CO -0.02 -0.56 0.92 0.21 -0.31 0.00 0.00 175.10 175.34 1l9o s ASN 305 N -3.09 6.95 0.00 4.85 3.84 -0.96 -0.60 114.94 125.94 1l9o s ASN 305 Ca 0.21 1.19 0.00 0.00 0.21 0.00 0.00 52.86 54.47 1l9o s ASN 305 Cb 0.07 -2.48 0.00 0.00 -0.55 0.00 0.00 41.25 38.28 1l9o s ASN 305 CO 0.01 -0.59 0.49 1.57 -2.79 0.00 0.00 177.10 175.80 1l9o n HIS 306 N 6.15 0.00 -3.01 0.43 -0.00 0.37 -3.91 115.22 115.24 1l9o n HIS 306 Ca 0.08 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.37 1l9o n HIS 306 Cb 0.47 -0.06 -0.05 0.00 -0.00 0.00 0.00 29.99 30.34 1l9o n HIS 306 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1l9o s ASN 307 N -0.39 6.26 0.60 0.26 3.84 -1.26 -4.89 114.94 119.36 1l9o s ASN 307 Ca 0.00 -0.74 0.36 0.00 0.21 0.00 0.00 52.86 52.69 1l9o s ASN 307 Cb 0.00 -2.36 1.93 0.00 -0.55 0.00 0.00 41.25 40.27 1l9o s ASN 307 CO 0.00 -1.08 2.22 -0.07 -2.79 0.00 0.00 177.10 175.39 1l9o h LEU 308 N 10.34 0.00 -0.19 3.21 3.38 -1.99 -0.46 115.31 129.59 1l9o h LEU 308 Ca -0.27 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.60 1l9o h LEU 308 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 1l9o h LEU 308 CO 1.04 0.03 -0.26 0.40 0.09 0.00 0.00 178.44 179.73 1l9o h ILE 309 N 0.00 1.34 -0.67 1.22 2.04 -1.90 -0.68 117.51 118.86 1l9o h ILE 309 Ca -0.00 -1.47 -0.05 0.00 1.00 0.00 0.00 64.86 64.34 1l9o h ILE 309 Cb 0.16 1.85 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 1l9o h ILE 309 CO 0.00 0.45 0.22 -0.33 0.00 0.00 0.00 178.15 178.50 1l9o h GLU 310 N 0.17 1.01 0.20 2.37 5.08 -1.48 0.10 114.58 122.03 1l9o h GLU 310 Ca 0.02 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1l9o h GLU 310 Cb 0.84 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1l9o h GLU 310 CO 0.06 0.85 -0.10 0.00 -1.00 0.00 0.00 179.01 178.83 1l9o h ALA 311 N 1.27 -0.27 0.00 3.43 0.00 -1.05 -1.26 119.26 121.37 1l9o h ALA 311 Ca 0.22 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1l9o h ALA 311 Cb 0.25 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1l9o h ALA 311 CO -0.01 -0.50 -2.02 1.19 0.00 0.00 0.00 179.25 177.91 1l9o n PHE 312 N -5.07 0.10 -0.09 0.00 3.01 -0.27 -1.95 117.46 113.19 1l9o n PHE 312 Ca -0.09 0.03 -0.21 0.00 1.01 0.00 0.00 57.45 58.19 1l9o n PHE 312 Cb 0.23 -0.68 -0.12 0.00 -0.01 0.00 0.00 39.48 38.89 1l9o n PHE 312 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1l9o n GLU 313 N -2.44 0.67 0.04 -1.08 -0.58 0.25 -4.62 120.64 112.87 1l9o n GLU 313 Ca -0.12 0.24 0.12 0.00 -0.42 0.00 0.00 57.16 56.98 1l9o n GLU 313 Cb 0.74 -1.59 0.09 0.00 -0.57 0.00 0.00 31.44 30.10 1l9o n GLU 313 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1l9o n LEU 314 N -3.57 0.64 0.00 -4.62 4.32 -0.62 -5.00 117.00 108.15 1l9o n LEU 314 Ca -0.42 0.08 0.00 0.00 -0.02 0.00 0.00 56.01 55.65 1l9o n LEU 314 Cb 0.97 -0.14 0.00 0.00 -1.62 0.00 0.00 43.42 42.63 1l9o n LEU 314 CO 0.27 0.01 0.00 0.61 -1.22 0.00 0.00 177.39 177.06 1l9o n GLY 315 N 1.36 0.92 2.55 -0.72 0.00 -0.75 -1.01 105.19 107.54 1l9o n GLY 315 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1l9o n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9o n ALA 316 N -0.44 6.54 -3.47 4.61 0.00 0.60 -4.25 120.51 124.10 1l9o n ALA 316 Ca 0.00 -3.92 -0.13 0.00 0.00 0.00 0.00 53.44 49.38 1l9o n ALA 316 Cb 0.00 -3.14 -0.14 0.00 0.00 0.00 0.00 19.45 16.17 1l9o n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l9o s ALA 317 N 0.96 -0.19 0.31 0.00 0.00 -1.22 -2.25 121.76 119.36 1l9o s ALA 317 Ca 0.55 0.46 0.03 0.00 0.00 0.00 0.00 51.96 53.00 1l9o s ALA 317 Cb 0.16 -0.31 -0.06 0.00 0.00 0.00 0.00 23.12 22.91 1l9o s ALA 317 CO -0.06 -0.11 0.06 0.00 0.00 0.00 0.00 175.76 175.65 1l9o s ALA 318 N 0.75 2.22 0.14 0.00 0.00 0.85 -4.52 121.76 121.20 1l9o s ALA 318 Ca -0.06 -2.01 0.06 0.00 0.00 0.00 0.00 51.96 49.96 1l9o s ALA 318 Cb -0.08 0.70 -0.04 0.00 0.00 0.00 0.00 23.12 23.70 1l9o s ALA 318 CO -0.03 -0.32 -0.15 -1.01 0.00 0.00 0.00 175.76 174.25 1l9o s HIS 319 N -3.37 1.50 -0.02 0.00 3.76 -0.19 -0.52 115.29 116.45 1l9o s HIS 319 Ca 0.36 -0.56 0.07 0.00 -0.15 0.00 0.00 55.06 54.79 1l9o s HIS 319 Cb 0.08 -0.76 -0.02 0.00 1.11 0.00 0.00 32.58 32.99 1l9o s HIS 319 CO 0.15 0.20 -0.25 -0.06 -0.85 0.00 0.00 174.74 173.93 1l9o s PHE 320 N -2.31 2.22 -0.20 1.40 0.08 -0.29 -1.42 117.98 117.46 1l9o s PHE 320 Ca 0.12 -0.44 -0.04 0.00 0.12 0.00 0.00 56.93 56.69 1l9o s PHE 320 Cb -0.04 -1.43 -0.02 0.00 -0.57 0.00 0.00 43.02 40.97 1l9o s PHE 320 CO 0.04 -0.05 -0.04 0.15 -0.10 0.00 0.00 175.22 175.22 1l9o s LYS 321 N -0.54 3.48 -0.13 0.44 1.02 -0.03 -0.92 119.74 123.06 1l9o s LYS 321 Ca 0.08 -0.59 0.02 0.00 0.02 0.00 0.00 55.97 55.51 1l9o s LYS 321 Cb -0.10 -2.99 0.01 0.00 -0.52 0.00 0.00 37.83 34.24 1l9o s LYS 321 CO -0.01 -0.05 -0.19 0.08 -0.92 0.00 0.00 175.35 174.27 1l9o s VAL 322 N 1.11 1.82 0.48 3.17 1.01 -0.47 -1.96 120.40 125.56 1l9o s VAL 322 Ca 0.02 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 61.11 1l9o s VAL 322 Cb -0.15 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 1l9o s VAL 322 CO 0.00 0.50 0.78 0.42 0.00 0.00 0.00 175.10 176.81 1l9o s THR 323 N 0.93 4.91 -2.33 3.92 -4.23 -0.69 -0.63 115.64 117.52 1l9o s THR 323 Ca -0.06 0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.64 1l9o s THR 323 Cb -0.15 -3.87 0.00 0.00 1.34 0.00 0.00 72.50 69.82 1l9o s THR 323 CO -0.03 -0.84 0.00 0.61 -0.54 0.00 0.00 174.62 173.82 1l9o n GLY 324 N -2.25 0.89 3.78 3.99 0.00 -1.26 -1.13 105.19 109.21 1l9o n GLY 324 Ca 0.00 -2.15 -0.38 0.00 0.00 0.00 0.00 46.02 43.49 1l9o n GLY 324 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l9o s GLU 325 N -0.99 4.22 0.36 1.61 2.12 -1.26 -4.65 118.70 120.11 1l9o s GLU 325 Ca 0.00 0.65 -0.27 0.00 0.36 0.00 0.00 54.97 55.71 1l9o s GLU 325 Cb 0.00 -3.30 -0.09 0.00 0.26 0.00 0.00 34.13 31.00 1l9o s GLU 325 CO 0.00 0.48 1.17 -0.46 -0.54 0.00 0.00 175.26 175.90 1l9o s TRP 326 N -0.51 3.19 -0.42 5.30 -0.11 -1.26 -4.43 118.94 120.70 1l9o s TRP 326 Ca 0.29 1.57 -0.07 0.00 1.22 0.00 0.00 56.10 59.10 1l9o s TRP 326 Cb -0.18 -3.39 0.09 0.00 -1.50 0.00 0.00 33.47 28.49 1l9o s TRP 326 CO 0.16 -1.18 0.25 1.21 -4.62 0.00 0.00 176.95 172.77 1l9o s ASN 327 N -1.01 5.51 0.21 5.86 3.84 -1.26 -4.96 114.94 123.13 1l9o s ASN 327 Ca 0.53 -1.70 0.25 0.00 0.21 0.00 0.00 52.86 52.15 1l9o s ASN 327 Cb -0.32 -1.94 0.90 0.00 -0.55 0.00 0.00 41.25 39.35 1l9o s ASN 327 CO 0.40 -0.56 1.74 0.47 -2.79 0.00 0.00 177.10 176.37 1l9o n ASP 328 N 4.82 0.66 -0.03 -4.21 9.92 -1.25 -2.12 116.55 124.34 1l9o n ASP 328 Ca -0.08 0.61 -0.14 0.00 -0.53 0.00 0.00 54.79 54.65 1l9o n ASP 328 Cb 0.42 -0.77 -0.09 0.00 -0.64 0.00 0.00 41.12 40.04 1l9o n ASP 328 CO 0.00 0.00 0.00 -0.78 0.13 0.00 0.00 177.20 176.55 1l9o h ASP 329 N 0.00 0.33 -0.58 -2.24 -0.00 -2.02 -3.25 116.42 108.66 1l9o h ASP 329 Ca 0.00 -0.62 -0.08 0.00 -0.00 0.00 0.00 57.03 56.33 1l9o h ASP 329 Cb 0.53 -0.10 -0.02 0.00 -0.00 0.00 0.00 39.33 39.74 1l9o h ASP 329 CO 0.00 0.89 0.06 -0.07 -0.00 0.00 0.00 179.24 180.11 1l9o h LEU 330 N -0.22 0.95 -7.00 2.28 3.38 -1.95 -3.45 115.31 109.31 1l9o h LEU 330 Ca -0.01 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 1l9o h LEU 330 Cb 0.86 -0.25 -0.21 0.00 0.09 0.00 0.00 40.66 41.14 1l9o h LEU 330 CO 0.05 0.99 0.14 -0.32 0.09 0.00 0.00 178.44 179.39 1l9o s MET 331 N -5.13 0.82 -0.09 1.13 0.00 -0.90 -5.14 119.30 109.99 1l9o s MET 331 Ca -0.12 1.00 -0.19 0.00 0.00 0.00 0.00 55.69 56.38 1l9o s MET 331 Cb 0.13 0.39 0.04 0.00 0.00 0.00 0.00 34.83 35.39 1l9o s MET 331 CO 0.83 -0.10 0.45 -0.08 0.00 0.00 0.00 175.02 176.13 1l9o s THR 332 N 0.46 0.02 -0.67 10.11 -1.32 -1.25 -3.97 115.64 119.02 1l9o s THR 332 Ca -0.01 -0.17 -0.23 0.00 -1.21 0.00 0.00 61.69 60.07 1l9o s THR 332 Cb -0.05 -0.71 0.06 0.00 -1.51 0.00 0.00 72.50 70.30 1l9o s THR 332 CO -0.01 -0.09 1.01 -0.55 -2.21 0.00 0.00 174.62 172.77 1l9o s SER 333 N -0.59 6.17 0.18 8.08 0.15 -1.26 -4.88 113.70 121.55 1l9o s SER 333 Ca -0.07 -0.92 -0.09 0.00 0.70 0.00 0.00 55.95 55.57 1l9o s SER 333 Cb -0.03 -2.44 0.05 0.00 -1.71 0.00 0.00 66.02 61.89 1l9o s SER 333 CO 0.04 -1.50 1.60 0.58 1.20 0.00 0.00 173.24 175.16 1l9o h VAL 334 N 5.98 1.27 -3.22 4.45 2.07 -2.01 -3.40 116.25 121.38 1l9o h VAL 334 Ca -0.29 -1.28 -0.48 0.00 0.82 0.00 0.00 66.70 65.47 1l9o h VAL 334 Cb 1.07 0.98 -0.40 0.00 -1.52 0.00 0.00 31.29 31.42 1l9o h VAL 334 CO 1.20 0.45 -0.76 -0.22 0.02 0.00 0.00 177.57 178.26 1l9o s LEU 335 N -9.18 0.81 0.66 2.57 2.96 -1.26 -5.14 118.68 110.11 1l9o s LEU 335 Ca -0.11 -0.56 -0.16 0.00 -0.22 0.00 0.00 54.13 53.08 1l9o s LEU 335 Cb 0.13 -0.46 0.00 0.00 0.50 0.00 0.00 46.19 46.36 1l9o s LEU 335 CO 0.86 -0.29 1.15 0.00 -1.32 0.00 0.00 176.35 176.76 1l9o s ALA 336 N 1.96 2.40 -0.25 5.97 0.00 -1.26 -4.84 121.76 125.73 1l9o s ALA 336 Ca 0.01 0.72 -0.42 0.00 0.00 0.00 0.00 51.96 52.28 1l9o s ALA 336 Cb -0.15 -3.38 -0.18 0.00 0.00 0.00 0.00 23.12 19.40 1l9o s ALA 336 CO -0.07 -1.38 1.48 -2.30 0.00 0.00 0.00 175.76 173.49 1l9o n PRO 337 N -2.28 0.46 -3.66 0.00 -0.02 -1.26 -4.91 135.00 123.33 1l9o n PRO 337 Ca 0.12 0.17 -0.10 0.00 -2.02 0.00 0.00 63.50 61.67 1l9o n PRO 337 Cb 0.51 -1.74 -0.03 0.00 -0.02 0.00 0.00 33.50 32.22 1l9o n PRO 337 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1l9o s SER 338 N 2.13 -0.35 0.00 2.55 1.04 -1.26 -5.29 113.70 112.52 1l9o s SER 338 Ca 0.97 -0.35 0.03 0.00 0.48 0.00 0.00 55.95 57.08 1l9o s SER 338 Cb -1.26 0.60 0.18 0.00 0.10 0.00 0.00 66.02 65.64 1l9o s SER 338 CO 0.67 -1.06 0.67 0.61 0.98 0.00 0.00 173.24 175.11