#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l9q n THR 5 N 0.00 0.00 -0.19 0.00 -2.24 -1.26 -4.71 114.28 105.88 1l9q n THR 5 Ca 0.00 -0.31 -0.06 0.00 -2.27 0.00 0.00 64.05 61.41 1l9q n THR 5 Cb 0.00 -0.28 0.09 0.00 -2.10 0.00 0.00 70.33 68.05 1l9q n THR 5 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l9q h ALA 6 N -1.31 0.99 -0.51 6.98 0.00 -2.06 -2.50 119.26 120.86 1l9q h ALA 6 Ca -0.44 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.15 1l9q h ALA 6 Cb 1.31 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1l9q h ALA 6 CO 0.28 0.63 0.13 0.00 0.00 0.00 0.00 179.25 180.29 1l9q h ALA 7 N 1.14 0.67 -0.41 0.00 0.00 -1.99 -2.58 119.26 116.09 1l9q h ALA 7 Ca 0.18 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1l9q h ALA 7 Cb 0.44 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1l9q h ALA 7 CO 0.02 0.36 0.26 0.93 0.00 0.00 0.00 179.25 180.81 1l9q h GLU 8 N 0.70 0.51 -0.53 0.00 5.08 -1.83 -1.02 114.58 117.49 1l9q h GLU 8 Ca 0.16 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1l9q h GLU 8 Cb 0.33 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1l9q h GLU 8 CO 0.00 0.34 0.24 0.82 -1.00 0.00 0.00 179.01 179.41 1l9q h ILE 9 N 0.53 1.21 0.00 3.13 2.04 -1.39 -2.43 117.51 120.59 1l9q h ILE 9 Ca 0.16 -0.60 -0.03 0.00 1.00 0.00 0.00 64.86 65.39 1l9q h ILE 9 Cb -0.03 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1l9q h ILE 9 CO -0.05 0.23 -0.13 0.00 0.00 0.00 0.00 178.15 178.20 1l9q h ALA 10 N 1.08 1.12 -0.00 1.87 0.00 -1.11 -2.69 119.26 119.54 1l9q h ALA 10 Ca 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1l9q h ALA 10 Cb 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1l9q h ALA 10 CO -0.02 0.17 -0.30 0.00 0.00 0.00 0.00 179.25 179.10 1l9q n ALA 11 N -2.22 3.09 -1.76 0.00 0.00 -0.42 -4.91 120.51 114.29 1l9q n ALA 11 Ca -0.01 -0.28 -0.37 0.00 0.00 0.00 0.00 53.44 52.78 1l9q n ALA 11 Cb 0.31 -1.24 0.02 0.00 0.00 0.00 0.00 19.45 18.53 1l9q n ALA 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1l9q s LEU 12 N -2.90 3.90 0.55 0.00 1.43 -1.02 -4.94 118.68 115.70 1l9q s LEU 12 Ca 0.15 2.50 -0.21 0.00 -1.03 0.00 0.00 54.13 55.54 1l9q s LEU 12 Cb 0.18 -4.31 -0.05 0.00 0.03 0.00 0.00 46.19 42.05 1l9q s LEU 12 CO 0.61 -1.28 1.29 -2.84 0.23 0.00 0.00 176.35 174.37 1l9q s PRO 13 N -2.88 3.15 -0.14 1.29 0.02 -1.26 -4.77 135.00 130.42 1l9q s PRO 13 Ca 0.69 2.07 -0.02 0.00 0.02 0.00 0.00 61.00 63.76 1l9q s PRO 13 Cb -0.34 -2.19 -0.02 0.00 0.02 0.00 0.00 34.50 31.97 1l9q s PRO 13 CO 0.40 -1.13 -0.06 1.03 -0.33 0.00 0.00 177.00 176.91 1l9q s ARG 14 N -2.99 3.51 -0.07 5.54 3.00 -1.26 -1.13 118.95 125.55 1l9q s ARG 14 Ca 0.72 -0.56 -0.01 0.00 0.00 0.00 0.00 55.73 55.88 1l9q s ARG 14 Cb -0.37 -2.81 0.03 0.00 0.00 0.00 0.00 34.95 31.80 1l9q s ARG 14 CO 0.42 0.28 -0.00 -1.14 0.00 0.00 0.00 175.30 174.86 1l9q s GLN 15 N 0.23 0.60 0.13 3.54 0.74 -0.45 -4.97 119.66 119.48 1l9q s GLN 15 Ca -0.04 0.09 -0.24 0.00 0.05 0.00 0.00 55.36 55.22 1l9q s GLN 15 Cb -0.14 -0.93 -0.07 0.00 1.10 0.00 0.00 33.01 32.96 1l9q s GLN 15 CO 0.03 -0.28 0.74 0.15 -0.55 0.00 0.00 175.29 175.39 1l9q s LYS 16 N 1.84 4.49 -0.02 1.67 1.02 -1.26 0.04 119.74 127.52 1l9q s LYS 16 Ca 0.03 1.07 0.08 0.00 0.02 0.00 0.00 55.97 57.17 1l9q s LYS 16 Cb -0.12 -3.28 -0.02 0.00 -0.52 0.00 0.00 37.83 33.89 1l9q s LYS 16 CO -0.05 0.53 -0.25 0.08 -0.92 0.00 0.00 175.35 174.75 1l9q s VAL 17 N -0.95 2.11 -0.24 3.17 1.01 -0.45 -4.91 120.40 120.15 1l9q s VAL 17 Ca 0.35 -1.10 -0.19 0.00 0.00 0.00 0.00 61.98 61.03 1l9q s VAL 17 Cb -0.22 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 1l9q s VAL 17 CO 0.24 0.57 0.56 -1.61 0.00 0.00 0.00 175.10 174.87 1l9q s GLU 18 N -0.65 4.13 0.60 2.72 2.02 -1.26 -4.73 118.70 121.53 1l9q s GLU 18 Ca 0.10 0.45 -0.14 0.00 0.02 0.00 0.00 54.97 55.40 1l9q s GLU 18 Cb -0.10 -3.62 -0.04 0.00 0.10 0.00 0.00 34.13 30.48 1l9q s GLU 18 CO -0.01 -0.30 1.04 -0.51 0.02 0.00 0.00 175.26 175.50 1l9q s LEU 19 N 2.14 3.41 0.07 1.80 1.43 -1.26 -4.65 118.68 121.62 1l9q s LEU 19 Ca 0.24 1.67 0.07 0.00 -1.03 0.00 0.00 54.13 55.08 1l9q s LEU 19 Cb -0.16 -4.51 -0.03 0.00 0.03 0.00 0.00 46.19 41.52 1l9q s LEU 19 CO 0.09 -1.07 -0.18 0.68 0.23 0.00 0.00 176.35 176.10 1l9q s VAL 20 N -2.70 1.48 0.39 -1.59 -7.23 -1.26 -4.96 120.40 104.52 1l9q s VAL 20 Ca 0.60 -1.28 -0.25 0.00 -1.81 0.00 0.00 61.98 59.24 1l9q s VAL 20 Cb -0.14 -1.33 -0.09 0.00 0.56 0.00 0.00 36.38 35.38 1l9q s VAL 20 CO 0.42 0.01 1.09 -1.81 -0.31 0.00 0.00 175.10 174.50 1l9q s ASP 21 N -1.49 6.72 0.78 4.85 1.01 -1.26 -4.61 116.67 122.67 1l9q s ASP 21 Ca 0.04 2.16 -0.14 0.00 0.71 0.00 0.00 52.55 55.33 1l9q s ASP 21 Cb -0.09 -2.60 0.07 0.00 1.01 0.00 0.00 42.92 41.31 1l9q s ASP 21 CO 0.03 -0.53 1.21 -2.84 0.21 0.00 0.00 175.17 173.25 1l9q s PRO 22 N -2.33 1.80 0.00 8.23 0.02 -1.26 -2.02 135.00 139.43 1l9q s PRO 22 Ca 0.56 1.77 0.19 0.00 0.02 0.00 0.00 61.00 63.54 1l9q s PRO 22 Cb -0.26 -1.79 1.10 0.00 0.02 0.00 0.00 34.50 33.57 1l9q s PRO 22 CO 0.32 -2.10 1.71 -0.35 -0.33 0.00 0.00 177.00 176.26 1l9q n PRO 23 N -3.10 1.01 -1.94 5.54 -0.04 -1.26 -5.04 135.00 130.17 1l9q n PRO 23 Ca 0.14 -0.02 -0.29 0.00 -0.04 0.00 0.00 63.50 63.28 1l9q n PRO 23 Cb 0.50 -1.29 0.05 0.00 -0.04 0.00 0.00 33.50 32.72 1l9q n PRO 23 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1l9q s PHE 24 N -2.00 3.24 0.02 0.54 0.40 -0.86 -0.81 117.98 118.51 1l9q s PHE 24 Ca 0.28 0.94 0.04 0.00 -0.60 0.00 0.00 56.93 57.60 1l9q s PHE 24 Cb 0.13 -3.12 -0.02 0.00 0.51 0.00 0.00 43.02 40.52 1l9q s PHE 24 CO 0.22 -1.26 -0.13 0.08 0.70 0.00 0.00 175.22 174.82 1l9q s VAL 25 N -3.36 1.03 1.04 -0.44 1.01 -1.26 -4.60 120.40 113.81 1l9q s VAL 25 Ca 0.59 -0.80 -0.12 0.00 0.00 0.00 0.00 61.98 61.65 1l9q s VAL 25 Cb -0.11 -0.91 0.21 0.00 0.00 0.00 0.00 36.38 35.57 1l9q s VAL 25 CO 0.50 0.11 1.07 -1.38 0.00 0.00 0.00 175.10 175.41 1l9q s HIS 26 N -0.62 1.70 0.23 5.22 -3.43 -1.26 -4.90 115.29 112.24 1l9q s HIS 26 Ca 0.03 1.30 -0.31 0.00 -0.80 0.00 0.00 55.06 55.28 1l9q s HIS 26 Cb -0.07 -3.18 -0.11 0.00 -1.43 0.00 0.00 32.58 27.80 1l9q s HIS 26 CO 0.00 -3.22 1.62 0.00 -2.00 0.00 0.00 174.74 171.14 1l9q s ALA 27 N -2.66 3.81 0.27 -1.38 0.00 -1.26 -5.00 121.76 115.54 1l9q s ALA 27 Ca 0.67 1.51 -0.21 0.00 0.00 0.00 0.00 51.96 53.93 1l9q s ALA 27 Cb -0.22 -3.65 0.02 0.00 0.00 0.00 0.00 23.12 19.27 1l9q s ALA 27 CO 0.61 -0.90 0.72 -3.38 0.00 0.00 0.00 175.76 172.81 1l9q s HIS 28 N 0.63 -0.20 -0.01 0.00 -3.43 -1.26 -5.03 115.29 105.99 1l9q s HIS 28 Ca 0.68 -0.25 0.07 0.00 -0.80 0.00 0.00 55.06 54.77 1l9q s HIS 28 Cb -0.47 0.70 -0.02 0.00 -1.43 0.00 0.00 32.58 31.36 1l9q s HIS 28 CO 0.39 -1.22 -0.24 0.45 -2.00 0.00 0.00 174.74 172.12 1l9q s SER 29 N -2.91 3.28 0.03 7.38 0.15 -1.26 -5.04 113.70 115.33 1l9q s SER 29 Ca 0.11 -0.44 -0.23 0.00 0.70 0.00 0.00 55.95 56.09 1l9q s SER 29 Cb -0.06 -0.43 -0.15 0.00 -1.71 0.00 0.00 66.02 63.66 1l9q s SER 29 CO 0.06 0.31 1.41 1.56 1.20 0.00 0.00 173.24 177.79 1l9q h GLN 30 N 5.29 0.17 -6.14 5.44 4.20 -1.97 -3.41 115.11 118.69 1l9q h GLN 30 Ca -0.44 -0.06 -0.56 0.00 0.06 0.00 0.00 58.65 57.64 1l9q h GLN 30 Cb 1.13 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.85 1l9q h GLN 30 CO 0.47 0.49 0.01 0.08 -0.67 0.00 0.00 178.83 179.21 1l9q s VAL 31 N -4.74 4.85 0.49 -0.54 1.01 -1.26 -3.55 120.40 116.66 1l9q s VAL 31 Ca -0.15 1.31 -0.23 0.00 0.00 0.00 0.00 61.98 62.91 1l9q s VAL 31 Cb 0.04 -3.96 -0.07 0.00 0.00 0.00 0.00 36.38 32.39 1l9q s VAL 31 CO 0.70 0.43 1.32 0.00 0.00 0.00 0.00 175.10 177.55 1l9q n ALA 32 N 2.60 1.50 -3.42 5.51 0.00 0.82 -4.95 120.51 122.57 1l9q n ALA 32 Ca -0.07 0.19 -0.36 0.00 0.00 0.00 0.00 53.44 53.20 1l9q n ALA 32 Cb 0.51 -2.32 -0.13 0.00 0.00 0.00 0.00 19.45 17.51 1l9q n ALA 32 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1l9q s GLU 33 N -2.57 2.64 0.37 0.00 2.02 -1.26 -5.00 118.70 114.90 1l9q s GLU 33 Ca 0.66 -1.14 0.00 0.00 0.02 0.00 0.00 54.97 54.51 1l9q s GLU 33 Cb -0.45 -3.30 0.00 0.00 0.10 0.00 0.00 34.13 30.48 1l9q s GLU 33 CO 0.54 -0.59 0.00 0.41 0.02 0.00 0.00 175.26 175.64 1l9q n GLY 34 N 4.74 -2.39 0.45 -1.39 0.00 -1.26 -4.96 105.19 100.38 1l9q n GLY 34 Ca -0.13 -1.61 -0.03 0.00 0.00 0.00 0.00 46.02 44.25 1l9q n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9q n GLY 35 N -0.43 -0.60 3.60 -0.02 0.00 -1.26 -4.99 105.19 101.49 1l9q n GLY 35 Ca 0.00 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 1l9q n GLY 35 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1l9q n PRO 36 N -1.29 1.37 -4.16 1.61 -0.02 -1.26 -5.01 135.00 126.24 1l9q n PRO 36 Ca 0.02 0.49 -0.10 0.00 -2.02 0.00 0.00 63.50 61.89 1l9q n PRO 36 Cb 0.07 -1.99 -0.10 0.00 -0.02 0.00 0.00 33.50 31.46 1l9q n PRO 36 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1l9q s LYS 37 N -1.86 0.84 -0.45 -0.52 1.02 -1.26 -4.45 119.74 113.05 1l9q s LYS 37 Ca 0.61 -1.36 -0.15 0.00 0.02 0.00 0.00 55.97 55.09 1l9q s LYS 37 Cb -0.60 -0.03 0.05 0.00 -0.52 0.00 0.00 37.83 36.74 1l9q s LYS 37 CO 0.58 -0.10 0.36 0.08 -0.92 0.00 0.00 175.35 175.35 1l9q s VAL 38 N -3.78 5.24 -0.26 3.17 1.01 -0.29 -0.95 120.40 124.54 1l9q s VAL 38 Ca 0.15 -0.91 -0.20 0.00 0.00 0.00 0.00 61.98 61.02 1l9q s VAL 38 Cb 0.07 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 1l9q s VAL 38 CO -0.04 -0.48 0.63 -0.69 0.00 0.00 0.00 175.10 174.53 1l9q s VAL 39 N 1.66 4.98 -0.18 2.92 1.01 0.35 -1.35 120.40 129.79 1l9q s VAL 39 Ca 0.04 1.10 -0.10 0.00 0.00 0.00 0.00 61.98 63.02 1l9q s VAL 39 Cb -0.22 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 1l9q s VAL 39 CO 0.08 0.01 0.14 -1.61 0.00 0.00 0.00 175.10 173.72 1l9q s GLU 40 N 2.52 4.03 0.10 2.72 2.02 0.11 -0.85 118.70 129.34 1l9q s GLU 40 Ca 0.26 -0.18 0.05 0.00 0.02 0.00 0.00 54.97 55.12 1l9q s GLU 40 Cb -0.15 -3.37 -0.03 0.00 0.10 0.00 0.00 34.13 30.67 1l9q s GLU 40 CO 0.09 0.41 -0.14 -0.06 0.02 0.00 0.00 175.26 175.58 1l9q s PHE 41 N 0.05 1.30 -0.03 1.61 0.40 -0.72 -1.34 117.98 119.24 1l9q s PHE 41 Ca 0.10 -0.54 0.02 0.00 -0.60 0.00 0.00 56.93 55.91 1l9q s PHE 41 Cb -0.11 -0.70 0.01 0.00 0.51 0.00 0.00 43.02 42.73 1l9q s PHE 41 CO -0.00 0.10 -0.07 0.99 0.70 0.00 0.00 175.22 176.93 1l9q s THR 42 N -1.92 0.68 -0.03 0.64 2.01 -1.26 -0.91 115.64 114.86 1l9q s THR 42 Ca 0.05 -0.26 0.01 0.00 0.31 0.00 0.00 61.69 61.80 1l9q s THR 42 Cb -0.06 -0.64 0.01 0.00 0.01 0.00 0.00 72.50 71.82 1l9q s THR 42 CO 0.02 0.23 -0.05 -0.04 -0.69 0.00 0.00 174.62 174.10 1l9q s MET 43 N 0.49 0.62 -0.15 4.92 -1.94 -0.32 -4.95 119.30 117.97 1l9q s MET 43 Ca -0.07 -0.13 -0.07 0.00 -1.71 0.00 0.00 55.69 53.71 1l9q s MET 43 Cb -0.11 -0.64 -0.04 0.00 2.01 0.00 0.00 34.83 36.05 1l9q s MET 43 CO 0.01 0.00 0.11 0.08 -0.01 0.00 0.00 175.02 175.21 1l9q s VAL 44 N 0.48 5.25 -0.01 -6.03 1.01 -1.26 -1.26 120.40 118.57 1l9q s VAL 44 Ca -0.06 0.12 -0.20 0.00 0.00 0.00 0.00 61.98 61.84 1l9q s VAL 44 Cb -0.09 -3.32 -0.05 0.00 0.00 0.00 0.00 36.38 32.91 1l9q s VAL 44 CO -0.00 0.55 0.59 -0.63 0.00 0.00 0.00 175.10 175.61 1l9q s ILE 45 N -0.45 4.92 -0.14 2.22 1.01 0.11 -0.46 121.20 128.41 1l9q s ILE 45 Ca 0.11 1.24 0.01 0.00 0.00 0.00 0.00 60.65 62.01 1l9q s ILE 45 Cb -0.12 -3.93 0.02 0.00 0.01 0.00 0.00 42.46 38.44 1l9q s ILE 45 CO 0.02 0.42 -0.16 -1.61 0.00 0.00 0.00 174.94 173.60 1l9q s GLU 46 N -0.18 2.44 -0.25 2.79 2.02 -0.29 -4.44 118.70 120.80 1l9q s GLU 46 Ca 0.31 -0.63 -0.15 0.00 0.02 0.00 0.00 54.97 54.52 1l9q s GLU 46 Cb -0.18 -2.14 -0.04 0.00 0.10 0.00 0.00 34.13 31.87 1l9q s GLU 46 CO 0.17 -0.16 0.38 -1.21 0.02 0.00 0.00 175.26 174.45 1l9q s GLU 47 N 1.25 4.06 0.03 1.61 2.02 -1.26 -0.67 118.70 125.75 1l9q s GLU 47 Ca 0.01 0.08 -0.26 0.00 0.02 0.00 0.00 54.97 54.82 1l9q s GLU 47 Cb -0.14 -3.62 0.06 0.00 0.10 0.00 0.00 34.13 30.54 1l9q s GLU 47 CO -0.08 -0.20 0.59 -1.59 0.02 0.00 0.00 175.26 174.01 1l9q s LYS 48 N 1.83 1.09 0.11 1.61 -2.85 -0.58 -4.99 119.74 115.97 1l9q s LYS 48 Ca 0.16 -0.10 -0.30 0.00 -1.00 0.00 0.00 55.97 54.74 1l9q s LYS 48 Cb -0.15 0.50 -0.06 0.00 -2.06 0.00 0.00 37.83 36.06 1l9q s LYS 48 CO 0.09 -0.39 0.95 0.15 0.10 0.00 0.00 175.35 176.25 1l9q s LYS 49 N -2.22 4.69 0.09 1.78 1.02 -1.26 -0.21 119.74 123.63 1l9q s LYS 49 Ca -0.06 1.43 0.04 0.00 0.02 0.00 0.00 55.97 57.40 1l9q s LYS 49 Cb -0.01 -3.37 -0.03 0.00 -0.52 0.00 0.00 37.83 33.90 1l9q s LYS 49 CO 0.00 0.23 -0.12 0.96 -0.92 0.00 0.00 175.35 175.51 1l9q s ILE 50 N -0.07 1.05 -0.20 2.17 -4.36 -0.45 -4.91 121.20 114.43 1l9q s ILE 50 Ca 0.46 -1.52 -0.09 0.00 -0.26 0.00 0.00 60.65 59.23 1l9q s ILE 50 Cb -0.23 -1.26 -0.05 0.00 1.25 0.00 0.00 42.46 42.17 1l9q s ILE 50 CO 0.29 -0.42 0.11 -0.69 0.24 0.00 0.00 174.94 174.48 1l9q s VAL 51 N -1.97 5.22 -1.35 8.37 1.01 -1.26 -1.40 120.40 129.03 1l9q s VAL 51 Ca 0.03 0.12 0.12 0.00 0.00 0.00 0.00 61.98 62.26 1l9q s VAL 51 Cb -0.06 -3.38 0.06 0.00 0.00 0.00 0.00 36.38 33.00 1l9q s VAL 51 CO 0.01 0.44 0.81 2.30 0.00 0.00 0.00 175.10 178.66 1l9q n ILE 52 N 3.59 0.00 -3.80 2.22 -5.35 -0.31 -4.84 119.36 110.87 1l9q n ILE 52 Ca -0.16 -0.45 -0.08 0.00 -0.27 0.00 0.00 62.75 61.79 1l9q n ILE 52 Cb 0.52 1.21 -0.01 0.00 -1.74 0.00 0.00 39.64 39.62 1l9q n ILE 52 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1l9q n ASP 53 N 0.31 -0.89 -0.13 7.28 3.85 -1.26 -0.70 116.55 125.01 1l9q n ASP 53 Ca 0.06 -2.09 0.14 0.00 -0.71 0.00 0.00 54.79 52.19 1l9q n ASP 53 Cb 0.28 1.62 0.75 0.00 -1.35 0.00 0.00 41.12 42.43 1l9q n ASP 53 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 1l9q n ASP 54 N -1.75 0.39 -1.06 -1.12 5.68 -1.26 -3.28 116.55 114.14 1l9q n ASP 54 Ca -0.00 -1.23 0.08 0.00 -0.50 0.00 0.00 54.79 53.14 1l9q n ASP 54 Cb 0.35 -0.01 0.26 0.00 -1.14 0.00 0.00 41.12 40.58 1l9q n ASP 54 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1l9q n ALA 55 N -0.65 2.75 -1.22 2.12 0.00 -1.26 -4.96 120.51 117.29 1l9q n ALA 55 Ca 0.20 -1.66 -0.08 0.00 0.00 0.00 0.00 53.44 51.91 1l9q n ALA 55 Cb 0.16 -0.73 -0.03 0.00 0.00 0.00 0.00 19.45 18.85 1l9q n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l9q n GLY 56 N 0.43 0.95 3.73 0.00 0.00 -1.21 -4.97 105.19 104.13 1l9q n GLY 56 Ca 0.20 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 1l9q n GLY 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l9q s THR 57 N -2.21 2.40 0.06 2.61 2.01 -1.26 -4.88 115.64 114.37 1l9q s THR 57 Ca 0.00 0.31 0.03 0.00 0.31 0.00 0.00 61.69 62.34 1l9q s THR 57 Cb 0.00 -3.20 -0.04 0.00 0.01 0.00 0.00 72.50 69.27 1l9q s THR 57 CO 0.00 0.04 0.06 -1.61 -0.69 0.00 0.00 174.62 172.41 1l9q s GLU 58 N 0.38 2.85 -0.02 4.92 2.02 -1.26 -1.16 118.70 126.42 1l9q s GLU 58 Ca 0.66 -0.67 0.02 0.00 0.02 0.00 0.00 54.97 55.00 1l9q s GLU 58 Cb -0.45 -2.71 0.00 0.00 0.10 0.00 0.00 34.13 31.07 1l9q s GLU 58 CO 0.38 0.58 -0.07 0.08 0.02 0.00 0.00 175.26 176.26 1l9q s VAL 59 N -1.31 0.58 -0.91 2.63 1.01 -0.49 -4.97 120.40 116.95 1l9q s VAL 59 Ca 0.27 -0.26 -0.22 0.00 0.00 0.00 0.00 61.98 61.76 1l9q s VAL 59 Cb -0.12 -0.52 0.08 0.00 0.00 0.00 0.00 36.38 35.82 1l9q s VAL 59 CO 0.19 0.19 1.25 -1.00 0.00 0.00 0.00 175.10 175.73 1l9q s HIS 60 N 0.17 2.72 0.53 5.22 3.76 -1.26 -1.35 115.29 125.08 1l9q s HIS 60 Ca -0.02 -0.89 -0.19 0.00 -0.15 0.00 0.00 55.06 53.81 1l9q s HIS 60 Cb -0.07 -4.50 -0.06 0.00 1.11 0.00 0.00 32.58 29.06 1l9q s HIS 60 CO -0.00 -1.76 1.08 0.00 -0.85 0.00 0.00 174.74 173.20 1l9q s ALA 61 N 4.17 2.77 -0.31 -1.40 0.00 0.70 -4.85 121.76 122.85 1l9q s ALA 61 Ca 0.37 0.65 0.02 0.00 0.00 0.00 0.00 51.96 53.01 1l9q s ALA 61 Cb -0.05 -3.29 0.09 0.00 0.00 0.00 0.00 23.12 19.87 1l9q s ALA 61 CO -0.04 -0.59 0.03 -1.64 0.00 0.00 0.00 175.76 173.52 1l9q s MET 62 N -3.41 1.38 -0.21 0.00 -1.94 -0.73 -1.53 119.30 112.87 1l9q s MET 62 Ca 0.69 -1.53 -0.01 0.00 -1.71 0.00 0.00 55.69 53.13 1l9q s MET 62 Cb -0.19 -2.81 0.02 0.00 2.01 0.00 0.00 34.83 33.85 1l9q s MET 62 CO 0.26 -0.87 -0.12 0.00 -0.01 0.00 0.00 175.02 174.27 1l9q s ALA 63 N 1.15 2.55 0.08 3.03 0.00 0.15 -2.33 121.76 126.39 1l9q s ALA 63 Ca 0.07 -1.30 -0.31 0.00 0.00 0.00 0.00 51.96 50.42 1l9q s ALA 63 Cb -0.19 -1.45 -0.08 0.00 0.00 0.00 0.00 23.12 21.40 1l9q s ALA 63 CO -0.12 -0.53 1.62 -0.06 0.00 0.00 0.00 175.76 176.67 1l9q s PHE 64 N 1.33 2.58 -1.43 0.00 0.08 -1.25 -1.13 117.98 118.16 1l9q s PHE 64 Ca 0.03 0.42 0.00 0.00 0.12 0.00 0.00 56.93 57.50 1l9q s PHE 64 Cb -0.15 -3.93 0.00 0.00 -0.57 0.00 0.00 43.02 38.37 1l9q s PHE 64 CO -0.08 -3.66 0.00 -1.71 -0.10 0.00 0.00 175.22 169.66 1l9q n ASN 65 N 5.26 -5.28 0.00 1.36 5.15 0.40 -2.47 115.26 119.68 1l9q n ASN 65 Ca 0.15 0.33 0.00 0.00 -0.60 0.00 0.00 54.58 54.46 1l9q n ASN 65 Cb 0.40 -3.97 0.00 0.00 -0.53 0.00 0.00 39.78 35.69 1l9q n ASN 65 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l9q n GLY 66 N -0.44 0.74 3.33 8.20 0.00 -0.77 -4.92 105.19 111.32 1l9q n GLY 66 Ca -0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 1l9q n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l9q s THR 67 N -2.95 1.77 -0.23 2.61 -4.23 -1.03 -4.95 115.64 106.63 1l9q s THR 67 Ca 0.00 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.53 1l9q s THR 67 Cb 0.00 -1.88 0.05 0.00 1.34 0.00 0.00 72.50 72.01 1l9q s THR 67 CO 0.00 -0.41 -0.09 -0.69 -0.54 0.00 0.00 174.62 172.90 1l9q s VAL 68 N -2.33 1.74 0.94 2.29 1.01 -1.26 -3.10 120.40 119.68 1l9q s VAL 68 Ca 0.17 -1.25 -0.13 0.00 0.00 0.00 0.00 61.98 60.77 1l9q s VAL 68 Cb -0.04 -1.89 0.15 0.00 0.00 0.00 0.00 36.38 34.60 1l9q s VAL 68 CO 0.07 0.02 1.16 -2.16 0.00 0.00 0.00 175.10 174.19 1l9q s PRO 69 N 1.32 0.93 0.89 2.72 0.04 -1.26 -2.15 135.00 137.48 1l9q s PRO 69 Ca -0.05 0.15 -0.11 0.00 0.04 0.00 0.00 61.00 61.03 1l9q s PRO 69 Cb -0.18 -1.83 0.12 0.00 0.04 0.00 0.00 34.50 32.65 1l9q s PRO 69 CO -0.07 -2.31 1.10 0.20 0.04 0.00 0.00 177.00 175.96 1l9q s GLY 70 N -4.18 1.64 0.71 0.56 0.00 0.60 -4.74 107.32 101.92 1l9q s GLY 70 Ca 0.66 0.15 -0.14 0.00 0.00 0.00 0.00 44.72 45.38 1l9q s GLY 70 CO 0.53 0.60 1.14 2.56 0.00 0.00 0.00 173.10 177.93 1l9q s PRO 71 N -4.83 2.40 -0.08 2.90 0.04 -1.26 -4.44 135.00 129.72 1l9q s PRO 71 Ca 0.64 1.49 -0.30 0.00 0.04 0.00 0.00 61.00 62.87 1l9q s PRO 71 Cb -0.19 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 1l9q s PRO 71 CO 0.57 -1.58 1.00 -1.17 0.04 0.00 0.00 177.00 175.86 1l9q s LEU 72 N -5.20 4.28 -0.15 -3.56 2.96 -1.26 -4.31 118.68 111.43 1l9q s LEU 72 Ca 0.69 1.56 -0.06 0.00 -0.22 0.00 0.00 54.13 56.09 1l9q s LEU 72 Cb -0.23 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.87 1l9q s LEU 72 CO 0.45 -0.40 0.05 -0.04 -1.32 0.00 0.00 176.35 175.10 1l9q s MET 73 N 1.76 3.68 -0.11 1.98 -1.94 -1.14 -4.58 119.30 118.95 1l9q s MET 73 Ca 0.49 -0.34 0.04 0.00 -1.71 0.00 0.00 55.69 54.17 1l9q s MET 73 Cb -0.19 -3.10 0.00 0.00 2.01 0.00 0.00 34.83 33.55 1l9q s MET 73 CO 0.20 0.43 -0.23 0.08 -0.01 0.00 0.00 175.02 175.49 1l9q s VAL 74 N -0.09 2.07 0.32 -6.03 1.01 -1.26 -0.46 120.40 115.96 1l9q s VAL 74 Ca 0.06 -1.01 0.08 0.00 0.00 0.00 0.00 61.98 61.11 1l9q s VAL 74 Cb -0.12 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 1l9q s VAL 74 CO 0.01 0.56 0.28 1.33 0.00 0.00 0.00 175.10 177.27 1l9q n VAL 75 N 3.69 0.00 -4.33 2.92 0.24 -0.48 -4.99 118.33 115.39 1l9q n VAL 75 Ca -0.19 -2.37 -0.24 0.00 -2.04 0.00 0.00 64.34 59.50 1l9q n VAL 75 Cb 0.53 1.18 -0.08 0.00 -1.47 0.00 0.00 33.84 34.00 1l9q n VAL 75 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1l9q s HIS 76 N -3.32 2.61 0.19 6.34 3.76 -1.26 -1.00 115.29 122.61 1l9q s HIS 76 Ca 0.39 -0.24 -0.33 0.00 -0.15 0.00 0.00 55.06 54.73 1l9q s HIS 76 Cb 0.02 -1.16 -0.14 0.00 1.11 0.00 0.00 32.58 32.40 1l9q s HIS 76 CO 0.27 0.63 1.43 0.94 -0.85 0.00 0.00 174.74 177.17 1l9q n GLN 77 N -0.74 1.89 -0.99 1.40 7.27 0.15 -1.27 117.38 125.10 1l9q n GLN 77 Ca -0.07 0.68 0.00 0.00 0.07 0.00 0.00 57.00 57.68 1l9q n GLN 77 Cb 0.59 -2.35 0.00 0.00 2.41 0.00 0.00 30.24 30.88 1l9q n GLN 77 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1l9q n ASP 78 N 2.61 -3.26 -4.89 1.69 10.43 0.17 -4.72 116.55 118.58 1l9q n ASP 78 Ca 0.15 0.00 -0.27 0.00 2.57 0.00 0.00 54.79 57.23 1l9q n ASP 78 Cb 0.28 -1.13 0.08 0.00 1.84 0.00 0.00 41.12 42.19 1l9q n ASP 78 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1l9q s ASP 79 N -2.09 4.63 0.01 -2.24 -0.00 -0.39 -4.64 116.67 111.94 1l9q s ASP 79 Ca 0.00 0.58 0.04 0.00 -0.00 0.00 0.00 52.55 53.17 1l9q s ASP 79 Cb 0.00 -1.14 -0.03 0.00 -0.00 0.00 0.00 42.92 41.75 1l9q s ASP 79 CO 0.00 -1.76 -0.10 -0.31 -0.00 0.00 0.00 175.17 173.00 1l9q s TYR 80 N -3.40 2.79 -0.22 4.23 1.51 -0.13 -0.92 117.35 121.21 1l9q s TYR 80 Ca 0.61 -0.10 -0.06 0.00 -1.01 0.00 0.00 57.07 56.52 1l9q s TYR 80 Cb -0.11 -1.58 -0.02 0.00 -0.11 0.00 0.00 41.96 40.14 1l9q s TYR 80 CO 0.47 0.32 0.01 -1.17 -1.11 0.00 0.00 175.55 174.08 1l9q s LEU 81 N -1.34 3.27 -0.29 -1.29 0.20 0.01 -0.50 118.68 118.75 1l9q s LEU 81 Ca 0.16 -0.22 0.03 0.00 0.69 0.00 0.00 54.13 54.79 1l9q s LEU 81 Cb -0.11 -1.84 0.07 0.00 -0.43 0.00 0.00 46.19 43.88 1l9q s LEU 81 CO 0.06 0.03 -0.05 -0.70 -0.29 0.00 0.00 176.35 175.40 1l9q s GLU 82 N 1.22 1.94 -0.20 1.98 2.12 -0.03 -1.66 118.70 124.06 1l9q s GLU 82 Ca 0.04 -1.53 -0.09 0.00 0.36 0.00 0.00 54.97 53.75 1l9q s GLU 82 Cb -0.15 -2.99 -0.04 0.00 0.26 0.00 0.00 34.13 31.21 1l9q s GLU 82 CO 0.02 -0.71 0.10 -1.17 -0.54 0.00 0.00 175.26 172.95 1l9q s LEU 83 N 1.04 3.96 -0.34 2.70 0.20 0.35 -1.76 118.68 124.82 1l9q s LEU 83 Ca -0.01 0.11 -0.13 0.00 0.69 0.00 0.00 54.13 54.78 1l9q s LEU 83 Cb -0.20 -2.02 -0.02 0.00 -0.43 0.00 0.00 46.19 43.52 1l9q s LEU 83 CO -0.06 0.15 0.27 -0.89 -0.29 0.00 0.00 176.35 175.53 1l9q s THR 84 N 0.55 5.26 -0.17 3.68 2.01 -0.09 -1.35 115.64 125.53 1l9q s THR 84 Ca 0.05 -0.10 -0.03 0.00 0.31 0.00 0.00 61.69 61.92 1l9q s THR 84 Cb -0.12 -3.73 -0.02 0.00 0.01 0.00 0.00 72.50 68.64 1l9q s THR 84 CO 0.00 -0.01 -0.05 -0.22 -0.69 0.00 0.00 174.62 173.65 1l9q s LEU 85 N 1.81 3.08 -0.10 4.42 2.96 0.18 -1.18 118.68 129.85 1l9q s LEU 85 Ca 0.08 -0.22 0.04 0.00 -0.22 0.00 0.00 54.13 53.80 1l9q s LEU 85 Cb -0.17 -1.75 -0.00 0.00 0.50 0.00 0.00 46.19 44.77 1l9q s LEU 85 CO 0.11 0.12 -0.24 -0.63 -1.32 0.00 0.00 176.35 174.39 1l9q s ILE 86 N 0.64 2.10 -0.38 6.68 1.01 -0.39 -1.09 121.20 129.77 1l9q s ILE 86 Ca -0.03 -1.01 0.03 0.00 0.00 0.00 0.00 60.65 59.63 1l9q s ILE 86 Cb -0.15 -1.80 0.11 0.00 0.01 0.00 0.00 42.46 40.64 1l9q s ILE 86 CO 0.02 0.56 0.12 0.21 0.00 0.00 0.00 174.94 175.85 1l9q s ASN 87 N 0.28 4.81 0.66 3.58 2.47 -0.47 -0.71 114.94 125.57 1l9q s ASN 87 Ca -0.17 -2.27 -0.17 0.00 0.42 0.00 0.00 52.86 50.67 1l9q s ASN 87 Cb -0.17 -1.67 -0.02 0.00 -1.45 0.00 0.00 41.25 37.94 1l9q s ASN 87 CO 0.08 -0.39 1.06 -2.65 -3.72 0.00 0.00 177.10 171.49 1l9q n PRO 88 N 4.14 0.81 0.25 0.43 -0.02 -1.26 0.38 135.00 139.72 1l9q n PRO 88 Ca 0.03 0.33 0.17 0.00 -2.02 0.00 0.00 63.50 62.01 1l9q n PRO 88 Cb 0.40 -2.30 0.85 0.00 -0.02 0.00 0.00 33.50 32.43 1l9q n PRO 88 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1l9q h GLU 89 N 0.21 0.00 0.00 -0.52 4.11 -1.90 -1.37 114.58 115.10 1l9q h GLU 89 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 1l9q h GLU 89 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1l9q h GLU 89 CO 0.50 0.00 0.00 0.25 0.07 0.00 0.00 179.01 179.83 1l9q n THR 90 N -2.73 0.66 -2.09 -1.06 -2.24 -1.26 -4.74 114.28 100.81 1l9q n THR 90 Ca -0.01 0.01 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 1l9q n THR 90 Cb 0.12 -0.85 0.05 0.00 -2.10 0.00 0.00 70.33 67.55 1l9q n THR 90 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1l9q s ASN 91 N -4.07 5.40 -0.00 3.42 0.01 -0.52 -5.02 114.94 114.16 1l9q s ASN 91 Ca 0.08 0.92 0.08 0.00 -0.71 0.00 0.00 52.86 53.23 1l9q s ASN 91 Cb 0.12 -1.75 -0.10 0.00 0.41 0.00 0.00 41.25 39.92 1l9q s ASN 91 CO 0.47 -1.29 0.27 0.35 -1.51 0.00 0.00 177.10 175.39 1l9q n THR 92 N -2.87 0.00 -4.39 1.60 -2.24 -1.26 -4.76 114.28 100.37 1l9q n THR 92 Ca 0.06 -0.26 -0.26 0.00 -2.27 0.00 0.00 64.05 61.32 1l9q n THR 92 Cb 0.58 0.71 -0.11 0.00 -2.10 0.00 0.00 70.33 69.41 1l9q n THR 92 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1l9q s LEU 93 N -2.88 2.64 0.35 3.22 1.43 -1.26 -4.92 118.68 117.26 1l9q s LEU 93 Ca 0.00 -0.80 -0.25 0.00 -1.03 0.00 0.00 54.13 52.05 1l9q s LEU 93 Cb 0.06 -1.32 -0.10 0.00 0.03 0.00 0.00 46.19 44.86 1l9q s LEU 93 CO 0.33 0.10 0.97 -0.32 0.23 0.00 0.00 176.35 177.66 1l9q s MET 94 N -2.88 4.47 0.19 1.70 -2.45 -1.26 -4.24 119.30 114.83 1l9q s MET 94 Ca 0.24 1.36 -0.01 0.00 -1.25 0.00 0.00 55.69 56.03 1l9q s MET 94 Cb -0.08 -2.70 -0.04 0.00 1.25 0.00 0.00 34.83 33.26 1l9q s MET 94 CO 0.13 0.16 0.11 -1.01 1.05 0.00 0.00 175.02 175.46 1l9q s HIS 95 N -1.67 1.15 0.00 4.11 0.09 -0.76 -4.91 115.29 113.30 1l9q s HIS 95 Ca 0.53 -1.33 0.00 0.00 -0.00 0.00 0.00 55.06 54.25 1l9q s HIS 95 Cb -0.19 -0.58 0.00 0.00 -0.00 0.00 0.00 32.58 31.81 1l9q s HIS 95 CO 0.24 -0.59 0.00 0.27 -0.00 0.00 0.00 174.74 174.66 1l9q n ASN 96 N -0.26 0.00 -3.72 1.40 6.94 -1.26 -0.60 115.26 117.75 1l9q n ASN 96 Ca 0.01 -0.59 -0.12 0.00 -0.02 0.00 0.00 54.58 53.85 1l9q n ASN 96 Cb 0.66 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.97 1l9q n ASN 96 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1l9q s ILE 97 N -2.85 -0.01 -0.20 1.53 2.07 -1.26 -4.19 121.20 116.29 1l9q s ILE 97 Ca 0.00 0.03 0.01 0.00 -1.41 0.00 0.00 60.65 59.27 1l9q s ILE 97 Cb 0.00 -0.57 0.03 0.00 0.13 0.00 0.00 42.46 42.04 1l9q s ILE 97 CO 0.00 0.01 -0.16 -0.62 -1.91 0.00 0.00 174.94 172.26 1l9q s ASP 98 N 0.54 3.58 -0.34 4.50 -1.08 0.42 -1.32 116.67 122.98 1l9q s ASP 98 Ca -0.03 -0.79 -0.14 0.00 -0.52 0.00 0.00 52.55 51.08 1l9q s ASP 98 Cb -0.04 -1.53 -0.01 0.00 -1.46 0.00 0.00 42.92 39.87 1l9q s ASP 98 CO -0.03 -0.05 0.29 -0.36 0.52 0.00 0.00 175.17 175.54 1l9q s PHE 99 N 1.27 3.22 -0.04 -5.34 0.40 0.51 -1.34 117.98 116.67 1l9q s PHE 99 Ca 0.02 -0.15 0.29 0.00 -0.60 0.00 0.00 56.93 56.49 1l9q s PHE 99 Cb -0.15 -2.55 1.43 0.00 0.51 0.00 0.00 43.02 42.26 1l9q s PHE 99 CO -0.10 -0.39 1.88 0.45 0.70 0.00 0.00 175.22 177.76 1l9q h HIS 100 N 8.48 0.00 0.00 0.36 3.86 -1.46 -1.39 115.15 125.00 1l9q h HIS 100 Ca -0.31 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.90 1l9q h HIS 100 Cb 1.15 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.62 1l9q h HIS 100 CO 0.67 0.00 0.00 0.00 0.86 0.00 0.00 177.93 179.46 1l9q h ALA 101 N 2.07 1.00 -2.33 2.45 0.00 -1.90 -3.47 119.26 117.09 1l9q h ALA 101 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 1l9q h ALA 101 Cb 0.18 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.98 1l9q h ALA 101 CO 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 179.25 179.20 1l9q s ALA 102 N -3.21 3.55 -0.20 0.00 0.00 -0.53 -4.59 121.76 116.78 1l9q s ALA 102 Ca 0.08 -0.60 -0.00 0.00 0.00 0.00 0.00 51.96 51.44 1l9q s ALA 102 Cb 0.09 -2.38 0.02 0.00 0.00 0.00 0.00 23.12 20.85 1l9q s ALA 102 CO 0.60 -0.03 -0.16 0.99 0.00 0.00 0.00 175.76 177.17 1l9q s THR 103 N -2.37 2.37 0.00 0.00 2.01 -1.26 -4.67 115.64 111.72 1l9q s THR 103 Ca 0.45 -0.90 0.00 0.00 0.31 0.00 0.00 61.69 61.55 1l9q s THR 103 Cb -0.10 -2.05 0.00 0.00 0.01 0.00 0.00 72.50 70.35 1l9q s THR 103 CO 0.36 0.46 0.00 0.61 -0.69 0.00 0.00 174.62 175.36 1l9q n GLY 104 N 4.65 2.85 4.16 4.40 0.00 -1.26 -4.96 105.19 115.03 1l9q n GLY 104 Ca -0.20 -1.91 -0.32 0.00 0.00 0.00 0.00 46.02 43.59 1l9q n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9q n ALA 105 N 0.22 -2.13 -3.79 4.61 0.00 -1.26 -0.99 120.51 117.17 1l9q n ALA 105 Ca 0.00 -0.40 -0.25 0.00 0.00 0.00 0.00 53.44 52.79 1l9q n ALA 105 Cb 0.00 -1.40 0.03 0.00 0.00 0.00 0.00 19.45 18.07 1l9q n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1l9q n LEU 106 N -4.60 -2.84 0.00 0.00 4.77 -1.26 -0.95 117.00 112.11 1l9q n LEU 106 Ca -0.28 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 54.87 1l9q n LEU 106 Cb 0.67 -2.59 0.00 0.00 -2.33 0.00 0.00 43.42 39.17 1l9q n LEU 106 CO 0.80 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.90 1l9q n GLY 107 N -1.65 0.25 0.00 -0.72 0.00 -0.16 -1.59 105.19 101.32 1l9q n GLY 107 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1l9q n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9q n GLY 108 N -0.97 1.24 0.34 -0.02 0.00 -0.13 -0.36 105.19 105.30 1l9q n GLY 108 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1l9q n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l9q h GLY 109 N 0.00 0.92 2.00 -0.02 0.00 -0.19 -1.63 103.07 104.15 1l9q h GLY 109 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1l9q h GLY 109 CO 0.00 0.34 0.00 0.61 0.00 0.00 0.00 176.54 177.49 1l9q n GLY 110 N -1.42 -1.19 0.35 4.60 0.00 -0.63 -3.14 105.19 103.76 1l9q n GLY 110 Ca 0.07 -0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.12 1l9q n GLY 110 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l9q n LEU 111 N -1.75 1.67 -0.12 0.99 4.77 -0.64 -4.68 117.00 117.24 1l9q n LEU 111 Ca 0.04 -0.95 0.09 0.00 -0.03 0.00 0.00 56.01 55.16 1l9q n LEU 111 Cb 0.23 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.44 1l9q n LEU 111 CO 0.18 0.33 0.53 0.35 -1.33 0.00 0.00 177.39 177.45 1l9q n THR 112 N 0.37 1.66 -2.05 -5.08 -2.24 -1.02 -4.94 114.28 100.98 1l9q n THR 112 Ca 0.05 -1.99 -0.42 0.00 -2.27 0.00 0.00 64.05 59.43 1l9q n THR 112 Cb 0.23 -0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.29 1l9q n THR 112 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1l9q s GLU 113 N -2.52 3.17 -0.12 -0.78 2.02 -1.25 -4.18 118.70 115.04 1l9q s GLU 113 Ca 0.28 1.16 0.03 0.00 0.02 0.00 0.00 54.97 56.46 1l9q s GLU 113 Cb 0.24 -4.23 0.00 0.00 0.10 0.00 0.00 34.13 30.25 1l9q s GLU 113 CO 0.03 -2.06 -0.22 0.96 0.02 0.00 0.00 175.26 173.99 1l9q s ILE 114 N 7.32 2.14 0.70 -1.63 -4.36 0.23 -4.96 121.20 120.64 1l9q s ILE 114 Ca 0.74 -0.97 -0.09 0.00 -0.26 0.00 0.00 60.65 60.07 1l9q s ILE 114 Cb -0.19 -1.84 0.04 0.00 1.25 0.00 0.00 42.46 41.72 1l9q s ILE 114 CO 0.30 0.55 1.06 0.20 0.24 0.00 0.00 174.94 177.29 1l9q s ASN 115 N 0.60 5.14 0.21 4.36 0.02 -1.26 -1.83 114.94 122.18 1l9q s ASN 115 Ca -0.12 0.83 -0.32 0.00 -1.02 0.00 0.00 52.86 52.22 1l9q s ASN 115 Cb -0.17 -1.57 -0.13 0.00 0.02 0.00 0.00 41.25 39.41 1l9q s ASN 115 CO 0.03 -1.46 1.62 -2.65 0.02 0.00 0.00 177.10 174.66 1l9q n PRO 116 N -2.97 2.48 -0.10 -0.60 -0.02 -1.26 -1.26 135.00 131.28 1l9q n PRO 116 Ca 0.07 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 1l9q n PRO 116 Cb 0.59 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 1l9q n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l9q n GLY 117 N 3.31 0.65 3.45 -1.23 0.00 0.16 -4.69 105.19 106.85 1l9q n GLY 117 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 1l9q n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l9q s GLU 118 N -0.90 1.62 0.12 1.61 2.02 -0.39 -4.90 118.70 117.88 1l9q s GLU 118 Ca 0.00 -1.77 -0.01 0.00 0.02 0.00 0.00 54.97 53.20 1l9q s GLU 118 Cb 0.00 -1.52 -0.04 0.00 0.10 0.00 0.00 34.13 32.68 1l9q s GLU 118 CO 0.00 0.21 0.06 -1.59 0.02 0.00 0.00 175.26 173.95 1l9q s LYS 119 N -3.60 0.89 0.08 1.61 -2.85 -1.26 -1.36 119.74 113.25 1l9q s LYS 119 Ca 0.29 -1.39 -0.14 0.00 -1.00 0.00 0.00 55.97 53.73 1l9q s LYS 119 Cb -0.01 0.25 0.02 0.00 -2.06 0.00 0.00 37.83 36.03 1l9q s LYS 119 CO 0.13 -0.25 0.32 -0.08 0.10 0.00 0.00 175.35 175.58 1l9q s THR 120 N -4.02 0.09 -0.13 3.79 -1.32 -0.25 -4.99 115.64 108.81 1l9q s THR 120 Ca 0.21 -0.72 -0.00 0.00 -1.21 0.00 0.00 61.69 59.96 1l9q s THR 120 Cb 0.07 -1.09 0.03 0.00 -1.51 0.00 0.00 72.50 70.00 1l9q s THR 120 CO -0.00 -0.40 -0.08 -0.63 -2.21 0.00 0.00 174.62 171.30 1l9q s ILE 121 N -3.20 1.09 -0.07 5.08 1.01 -1.26 -0.65 121.20 123.19 1l9q s ILE 121 Ca -0.00 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.28 1l9q s ILE 121 Cb 0.01 -1.13 -0.03 0.00 0.01 0.00 0.00 42.46 41.33 1l9q s ILE 121 CO -0.08 0.32 -0.11 -0.22 0.00 0.00 0.00 174.94 174.86 1l9q s LEU 122 N 1.68 2.91 -0.03 2.97 2.96 -0.45 -4.96 118.68 123.75 1l9q s LEU 122 Ca 0.04 -0.14 0.05 0.00 -0.22 0.00 0.00 54.13 53.86 1l9q s LEU 122 Cb -0.13 -1.62 -0.01 0.00 0.50 0.00 0.00 46.19 44.93 1l9q s LEU 122 CO -0.08 0.33 -0.18 -0.60 -1.32 0.00 0.00 176.35 174.50 1l9q s ARG 123 N -0.60 1.66 0.00 1.98 3.52 -1.26 -0.50 118.95 123.76 1l9q s ARG 123 Ca 0.09 -0.63 -0.07 0.00 -0.13 0.00 0.00 55.73 54.99 1l9q s ARG 123 Cb -0.11 -1.50 0.00 0.00 -1.56 0.00 0.00 34.95 31.77 1l9q s ARG 123 CO 0.01 0.30 0.14 -0.59 -0.81 0.00 0.00 175.30 174.36 1l9q s PHE 124 N -0.15 0.04 -0.15 5.12 -0.12 -0.67 -4.97 117.98 117.08 1l9q s PHE 124 Ca 0.01 -0.15 -0.25 0.00 -0.05 0.00 0.00 56.93 56.49 1l9q s PHE 124 Cb -0.10 -0.05 -0.02 0.00 -0.63 0.00 0.00 43.02 42.22 1l9q s PHE 124 CO 0.01 -0.30 0.80 0.21 -0.05 0.00 0.00 175.22 175.89 1l9q s LYS 125 N -1.46 4.32 -1.30 1.99 2.20 -1.26 -0.81 119.74 123.42 1l9q s LYS 125 Ca -0.14 0.97 -0.16 0.00 -0.36 0.00 0.00 55.97 56.28 1l9q s LYS 125 Cb -0.07 -3.55 0.09 0.00 -1.51 0.00 0.00 37.83 32.79 1l9q s LYS 125 CO 0.01 -0.25 1.76 0.00 -0.36 0.00 0.00 175.35 176.51 1l9q n ALA 126 N 4.94 4.00 0.31 3.13 0.00 -0.10 -4.76 120.51 128.03 1l9q n ALA 126 Ca 0.03 -3.96 0.14 0.00 0.00 0.00 0.00 53.44 49.65 1l9q n ALA 126 Cb 0.49 -3.45 0.46 0.00 0.00 0.00 0.00 19.45 16.95 1l9q n ALA 126 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1l9q h THR 127 N 5.06 0.00 -3.43 0.00 1.35 -1.85 0.51 112.91 114.55 1l9q h THR 127 Ca 0.44 -0.64 -0.66 0.00 -0.55 0.00 0.00 66.41 65.00 1l9q h THR 127 Cb 0.82 1.60 -0.33 0.00 -1.73 0.00 0.00 68.15 68.52 1l9q h THR 127 CO 1.49 0.00 -0.87 -0.54 -0.25 0.00 0.00 175.52 175.34 1l9q s LYS 128 N -3.41 2.82 0.17 4.72 1.02 -1.26 -4.75 119.74 119.05 1l9q s LYS 128 Ca 0.05 -0.82 -0.29 0.00 0.02 0.00 0.00 55.97 54.92 1l9q s LYS 128 Cb 0.08 -2.17 -0.07 0.00 -0.52 0.00 0.00 37.83 35.15 1l9q s LYS 128 CO 0.57 0.19 0.91 -1.25 -0.92 0.00 0.00 175.35 174.85 1l9q s PRO 129 N 0.32 4.73 0.00 -1.68 0.04 -1.26 -4.80 135.00 132.35 1l9q s PRO 129 Ca -0.17 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.27 1l9q s PRO 129 Cb -0.17 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.05 1l9q s PRO 129 CO 0.08 0.39 0.00 0.41 0.04 0.00 0.00 177.00 177.92 1l9q n GLY 130 N 1.86 -1.39 3.88 0.56 0.00 0.42 -2.19 105.19 108.34 1l9q n GLY 130 Ca -0.01 -1.57 -0.36 0.00 0.00 0.00 0.00 46.02 44.08 1l9q n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1l9q s VAL 131 N -1.62 5.40 -0.00 1.61 -7.23 0.89 0.03 120.40 119.48 1l9q s VAL 131 Ca 0.00 0.21 -0.02 0.00 -1.81 0.00 0.00 61.98 60.35 1l9q s VAL 131 Cb 0.00 -3.49 -0.00 0.00 0.56 0.00 0.00 36.38 33.44 1l9q s VAL 131 CO 0.00 0.51 0.04 -0.36 -0.31 0.00 0.00 175.10 174.98 1l9q s PHE 132 N -1.14 0.05 0.47 2.82 0.08 -0.25 -4.50 117.98 115.52 1l9q s PHE 132 Ca 0.21 -0.10 -0.21 0.00 0.12 0.00 0.00 56.93 56.95 1l9q s PHE 132 Cb -0.13 -0.05 -0.09 0.00 -0.57 0.00 0.00 43.02 42.18 1l9q s PHE 132 CO 0.10 -0.11 1.02 0.08 -0.10 0.00 0.00 175.22 176.20 1l9q s VAL 133 N -0.63 3.94 0.06 -0.44 1.01 -1.26 -0.64 120.40 122.43 1l9q s VAL 133 Ca -0.07 1.22 0.05 0.00 0.00 0.00 0.00 61.98 63.19 1l9q s VAL 133 Cb -0.04 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 1l9q s VAL 133 CO -0.00 -0.25 -0.15 -0.72 0.00 0.00 0.00 175.10 173.98 1l9q s TYR 134 N -2.01 1.30 0.07 5.22 -0.85 -0.73 -1.23 117.35 119.11 1l9q s TYR 134 Ca 0.65 -0.40 -0.26 0.00 -0.52 0.00 0.00 57.07 56.54 1l9q s TYR 134 Cb -0.15 -0.75 0.08 0.00 0.38 0.00 0.00 41.96 41.52 1l9q s TYR 134 CO 0.18 0.06 0.67 -3.38 -1.52 0.00 0.00 175.55 171.56 1l9q s HIS 135 N -1.04 -0.55 0.50 -3.49 -3.43 -0.45 -0.92 115.29 105.91 1l9q s HIS 135 Ca 0.01 0.56 -0.20 0.00 -0.80 0.00 0.00 55.06 54.62 1l9q s HIS 135 Cb -0.09 0.51 -0.08 0.00 -1.43 0.00 0.00 32.58 31.50 1l9q s HIS 135 CO 0.02 -0.73 1.08 0.00 -2.00 0.00 0.00 174.74 173.10 1l9q n ALA 137 N -1.00 -0.76 -2.40 0.00 0.00 -1.26 -4.49 120.51 110.59 1l9q n ALA 137 Ca 0.10 -1.72 -0.42 0.00 0.00 0.00 0.00 53.44 51.39 1l9q n ALA 137 Cb 0.52 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 1l9q n ALA 137 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1l9q s PRO 138 N 0.40 4.37 -0.02 0.00 0.02 -1.26 -4.86 135.00 133.65 1l9q s PRO 138 Ca 0.32 1.76 -0.38 0.00 0.02 0.00 0.00 61.00 62.72 1l9q s PRO 138 Cb 0.20 -3.49 -0.17 0.00 0.02 0.00 0.00 34.50 31.07 1l9q s PRO 138 CO -0.21 -0.40 1.44 -2.30 -0.33 0.00 0.00 177.00 175.20 1l9q n PRO 139 N 4.78 1.11 0.00 5.54 -0.02 -1.26 -1.05 135.00 144.10 1l9q n PRO 139 Ca 0.11 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1l9q n PRO 139 Cb 0.46 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 1l9q n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l9q n GLY 140 N 2.94 1.94 1.78 -1.23 0.00 -1.26 -4.80 105.19 104.57 1l9q n GLY 140 Ca 0.21 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.26 1l9q n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1l9q n MET 141 N -2.00 0.43 0.43 1.61 2.81 -0.22 -4.96 117.12 115.22 1l9q n MET 141 Ca 0.00 -2.37 -0.19 0.00 -1.81 0.00 0.00 57.70 53.33 1l9q n MET 141 Cb 0.00 -0.40 -0.09 0.00 -0.71 0.00 0.00 33.22 32.02 1l9q n MET 141 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1l9q h VAL 142 N 6.56 0.21 -0.35 2.03 2.07 -1.81 -2.94 116.25 122.02 1l9q h VAL 142 Ca -0.20 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1l9q h VAL 142 Cb 1.74 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1l9q h VAL 142 CO 0.12 0.00 0.15 1.55 0.02 0.00 0.00 177.57 179.41 1l9q h PRO 143 N -1.08 0.48 -0.61 1.57 0.13 -1.92 -2.36 132.00 128.21 1l9q h PRO 143 Ca -0.11 -0.05 0.03 0.00 -0.87 0.00 0.00 66.00 64.99 1l9q h PRO 143 Cb 0.82 -0.10 -0.04 0.00 0.13 0.00 0.00 31.00 31.82 1l9q h PRO 143 CO 0.18 0.40 0.37 2.35 -0.23 0.00 0.00 178.00 181.07 1l9q h TRP 144 N 0.49 0.69 -0.34 1.56 7.01 -1.95 0.99 115.95 124.41 1l9q h TRP 144 Ca 0.12 0.02 -0.09 0.00 2.11 0.00 0.00 58.89 61.05 1l9q h TRP 144 Cb 0.09 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 26.91 1l9q h TRP 144 CO 0.00 0.39 -0.14 0.45 -2.79 0.00 0.00 178.44 176.35 1l9q h HIS 145 N 0.73 0.79 -0.31 2.65 3.86 -1.29 -2.20 115.15 119.38 1l9q h HIS 145 Ca 0.25 -0.19 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 1l9q h HIS 145 Cb 0.03 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.30 1l9q h HIS 145 CO -0.06 0.89 0.15 0.28 0.86 0.00 0.00 177.93 180.06 1l9q h VAL 146 N 0.47 1.15 0.00 2.45 2.07 -1.00 -2.21 116.25 119.18 1l9q h VAL 146 Ca 0.08 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1l9q h VAL 146 Cb 0.67 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1l9q h VAL 146 CO 0.05 0.16 0.00 1.33 0.02 0.00 0.00 177.57 179.12 1l9q n VAL 147 N -4.77 0.00 -0.07 2.57 0.24 0.31 -1.56 118.33 115.05 1l9q n VAL 147 Ca -0.02 0.00 0.09 0.00 -2.04 0.00 0.00 64.34 62.37 1l9q n VAL 147 Cb 0.10 -0.46 0.28 0.00 -1.47 0.00 0.00 33.84 32.29 1l9q n VAL 147 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1l9q n SER 148 N -0.96 3.62 0.00 -1.34 7.64 -0.83 -4.64 113.62 117.12 1l9q n SER 148 Ca 0.22 -2.19 0.00 0.00 1.01 0.00 0.00 58.87 57.91 1l9q n SER 148 Cb 0.10 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 1l9q n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l9q n GLY 149 N 1.22 0.77 3.05 0.23 0.00 -0.60 -1.77 105.19 108.09 1l9q n GLY 149 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 1l9q n GLY 149 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1l9q n MET 150 N -2.19 3.41 -3.46 1.61 0.00 -0.90 -4.56 117.12 111.03 1l9q n MET 150 Ca 0.00 -3.44 -0.11 0.00 0.00 0.00 0.00 57.70 54.15 1l9q n MET 150 Cb 0.00 -3.06 -0.02 0.00 0.00 0.00 0.00 33.22 30.14 1l9q n MET 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1l9q s ASN 151 N 1.99 -0.48 0.00 6.12 2.20 -1.26 -1.72 114.94 121.78 1l9q s ASN 151 Ca 0.43 0.04 0.00 0.00 -0.94 0.00 0.00 52.86 52.38 1l9q s ASN 151 Cb 0.07 0.50 0.00 0.00 -2.00 0.00 0.00 41.25 39.82 1l9q s ASN 151 CO -0.00 -0.79 0.00 0.61 -2.94 0.00 0.00 177.10 173.98 1l9q n GLY 152 N -0.24 3.12 3.51 0.45 0.00 -0.10 -0.29 105.19 111.63 1l9q n GLY 152 Ca -0.13 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.35 1l9q n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9q s ALA 153 N -1.00 -0.99 0.19 4.61 0.00 -1.26 -1.77 121.76 121.53 1l9q s ALA 153 Ca 0.00 -0.16 0.05 0.00 0.00 0.00 0.00 51.96 51.85 1l9q s ALA 153 Cb 0.00 0.85 -0.05 0.00 0.00 0.00 0.00 23.12 23.92 1l9q s ALA 153 CO 0.00 -0.80 -0.08 0.96 0.00 0.00 0.00 175.76 175.84 1l9q s ILE 154 N -3.86 1.30 -0.11 0.00 -4.36 0.18 -2.89 121.20 111.46 1l9q s ILE 154 Ca 0.08 -2.09 0.02 0.00 -0.26 0.00 0.00 60.65 58.40 1l9q s ILE 154 Cb -0.01 -2.06 0.01 0.00 1.25 0.00 0.00 42.46 41.65 1l9q s ILE 154 CO -0.04 -0.58 -0.18 -0.32 0.24 0.00 0.00 174.94 174.07 1l9q s MET 155 N -3.75 2.46 -0.44 0.37 -2.45 0.39 -1.09 119.30 114.79 1l9q s MET 155 Ca 0.22 -0.66 -0.06 0.00 -1.25 0.00 0.00 55.69 53.94 1l9q s MET 155 Cb 0.03 -2.02 0.11 0.00 1.25 0.00 0.00 34.83 34.20 1l9q s MET 155 CO 0.05 -0.01 0.27 0.08 1.05 0.00 0.00 175.02 176.46 1l9q s VAL 156 N 0.83 3.73 0.40 10.11 1.01 0.10 -1.38 120.40 135.21 1l9q s VAL 156 Ca -0.09 -1.92 -0.23 0.00 0.00 0.00 0.00 61.98 59.73 1l9q s VAL 156 Cb -0.16 -3.51 -0.10 0.00 0.00 0.00 0.00 36.38 32.62 1l9q s VAL 156 CO 0.00 -0.73 0.99 -0.76 0.00 0.00 0.00 175.10 174.60 1l9q s LEU 157 N 1.25 4.09 0.57 3.92 1.43 -0.17 -0.43 118.68 129.33 1l9q s LEU 157 Ca 0.07 1.86 -0.20 0.00 -1.03 0.00 0.00 54.13 54.84 1l9q s LEU 157 Cb -0.24 -4.30 -0.04 0.00 0.03 0.00 0.00 46.19 41.63 1l9q s LEU 157 CO -0.03 -0.38 1.20 -2.84 0.23 0.00 0.00 176.35 174.54 1l9q s PRO 158 N -2.69 3.13 0.56 1.29 0.02 -1.26 -0.67 135.00 135.37 1l9q s PRO 158 Ca 0.58 1.82 0.25 0.00 0.02 0.00 0.00 61.00 63.68 1l9q s PRO 158 Cb -0.16 -2.02 1.53 0.00 0.02 0.00 0.00 34.50 33.87 1l9q s PRO 158 CO 0.21 -1.08 2.10 0.00 -0.33 0.00 0.00 177.00 177.90 1l9q h ARG 159 N 1.10 0.00 -0.57 5.54 3.08 -1.89 0.32 114.38 121.97 1l9q h ARG 159 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1l9q h ARG 159 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 1l9q h ARG 159 CO 0.56 0.00 0.00 -0.85 -1.07 0.00 0.00 179.97 178.61 1l9q n GLU 160 N -4.09 2.56 0.00 0.04 0.00 -1.26 -0.12 120.64 117.76 1l9q n GLU 160 Ca 0.02 -1.98 0.00 0.00 0.00 0.00 0.00 57.16 55.20 1l9q n GLU 160 Cb 0.32 -1.54 0.00 0.00 0.00 0.00 0.00 31.44 30.21 1l9q n GLU 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1l9q n GLY 161 N 1.16 -2.23 3.86 -1.84 0.00 0.10 -4.79 105.19 101.45 1l9q n GLY 161 Ca 0.18 -1.51 -0.31 0.00 0.00 0.00 0.00 46.02 44.38 1l9q n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l9q s LEU 162 N 0.00 3.81 0.04 0.99 1.43 -1.26 -4.38 118.68 119.32 1l9q s LEU 162 Ca 0.00 1.27 -0.04 0.00 -1.03 0.00 0.00 54.13 54.33 1l9q s LEU 162 Cb 0.00 -4.16 -0.02 0.00 0.03 0.00 0.00 46.19 42.05 1l9q s LEU 162 CO 0.00 -0.42 0.06 -1.00 0.23 0.00 0.00 176.35 175.22 1l9q s HIS 163 N -2.38 0.28 0.40 0.29 3.76 -1.26 -1.58 115.29 114.79 1l9q s HIS 163 Ca 0.54 -0.65 -0.05 0.00 -0.15 0.00 0.00 55.06 54.75 1l9q s HIS 163 Cb -0.10 -0.20 0.09 0.00 1.11 0.00 0.00 32.58 33.48 1l9q s HIS 163 CO 0.29 -0.37 0.54 -0.40 -0.85 0.00 0.00 174.74 173.95 1l9q n ASP 164 N 0.61 0.22 0.16 1.40 3.85 0.11 -4.85 116.55 118.05 1l9q n ASP 164 Ca -0.18 -1.30 0.12 0.00 -0.71 0.00 0.00 54.79 52.72 1l9q n ASP 164 Cb 0.59 -0.40 0.56 0.00 -1.35 0.00 0.00 41.12 40.52 1l9q n ASP 164 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 1l9q h GLY 165 N -0.61 0.00 -2.00 6.12 0.00 -1.89 -2.08 103.07 102.61 1l9q h GLY 165 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1l9q h GLY 165 CO 0.14 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.96 1l9q n LYS 166 N -2.32 2.59 -0.71 4.80 5.02 -1.26 -4.95 118.16 121.33 1l9q n LYS 166 Ca 0.01 -2.28 0.00 0.00 -2.02 0.00 0.00 58.31 54.02 1l9q n LYS 166 Cb 0.16 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 1l9q n LYS 166 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l9q n GLY 167 N 1.15 0.73 3.75 0.72 0.00 -0.78 -5.04 105.19 105.73 1l9q n GLY 167 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1l9q n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9q s LYS 168 N -0.29 4.81 0.42 1.61 -0.14 -1.26 -4.73 119.74 120.15 1l9q s LYS 168 Ca 0.00 1.51 -0.25 0.00 -1.36 0.00 0.00 55.97 55.87 1l9q s LYS 168 Cb 0.00 -3.23 -0.08 0.00 -1.68 0.00 0.00 37.83 32.84 1l9q s LYS 168 CO 0.00 0.46 1.28 0.00 -0.76 0.00 0.00 175.35 176.33 1l9q s ALA 169 N -1.21 3.20 -0.27 5.17 0.00 -1.26 0.07 121.76 127.46 1l9q s ALA 169 Ca 0.42 1.18 0.01 0.00 0.00 0.00 0.00 51.96 53.58 1l9q s ALA 169 Cb -0.26 -3.47 0.07 0.00 0.00 0.00 0.00 23.12 19.46 1l9q s ALA 169 CO 0.32 -0.80 -0.02 -0.51 0.00 0.00 0.00 175.76 174.75 1l9q s LEU 170 N -2.54 3.01 -0.22 0.00 1.43 -0.61 -4.77 118.68 114.97 1l9q s LEU 170 Ca 0.58 -1.44 -0.03 0.00 -1.03 0.00 0.00 54.13 52.22 1l9q s LEU 170 Cb -0.37 -1.25 -0.00 0.00 0.03 0.00 0.00 46.19 44.60 1l9q s LEU 170 CO 0.46 -0.28 -0.07 -0.89 0.23 0.00 0.00 176.35 175.80 1l9q s THR 171 N 1.31 3.12 0.43 5.49 2.01 -1.26 -4.14 115.64 122.59 1l9q s THR 171 Ca -0.01 -0.61 -0.10 0.00 0.31 0.00 0.00 61.69 61.28 1l9q s THR 171 Cb -0.19 -2.42 -0.06 0.00 0.01 0.00 0.00 72.50 69.84 1l9q s THR 171 CO -0.09 0.42 0.79 -0.72 -0.69 0.00 0.00 174.62 174.33 1l9q s TYR 172 N 1.44 3.49 -0.09 4.92 -0.85 -1.26 -4.86 117.35 120.14 1l9q s TYR 172 Ca 0.05 1.03 0.15 0.00 -0.52 0.00 0.00 57.07 57.79 1l9q s TYR 172 Cb -0.14 -2.44 -0.18 0.00 0.38 0.00 0.00 41.96 39.57 1l9q s TYR 172 CO -0.05 -0.16 0.72 -0.25 -1.52 0.00 0.00 175.55 174.30 1l9q n ASP 173 N -1.48 0.83 -3.55 -0.18 8.00 0.11 -4.98 116.55 115.31 1l9q n ASP 173 Ca 0.02 0.38 -0.11 0.00 0.71 0.00 0.00 54.79 55.79 1l9q n ASP 173 Cb 0.54 0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.71 1l9q n ASP 173 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1l9q s LYS 174 N -2.77 1.22 0.01 -1.24 -2.85 -1.09 -5.01 119.74 108.01 1l9q s LYS 174 Ca -0.04 -0.62 0.02 0.00 -1.00 0.00 0.00 55.97 54.33 1l9q s LYS 174 Cb 0.08 0.54 -0.01 0.00 -2.06 0.00 0.00 37.83 36.38 1l9q s LYS 174 CO 0.82 -0.51 -0.07 -1.50 0.10 0.00 0.00 175.35 174.19 1l9q s ILE 175 N -3.79 0.49 0.08 3.79 2.07 -1.26 -1.63 121.20 120.95 1l9q s ILE 175 Ca 0.03 -0.52 0.06 0.00 -1.41 0.00 0.00 60.65 58.80 1l9q s ILE 175 Cb -0.00 -0.47 -0.03 0.00 0.13 0.00 0.00 42.46 42.09 1l9q s ILE 175 CO -0.11 -0.04 -0.15 -0.31 -1.91 0.00 0.00 174.94 172.42 1l9q s TYR 176 N -0.54 1.32 -0.24 3.50 2.02 -0.41 -4.51 117.35 118.49 1l9q s TYR 176 Ca -0.02 -0.46 0.01 0.00 -0.37 0.00 0.00 57.07 56.24 1l9q s TYR 176 Cb -0.05 -0.74 0.04 0.00 -0.40 0.00 0.00 41.96 40.81 1l9q s TYR 176 CO 0.00 0.09 -0.11 -0.47 -1.57 0.00 0.00 175.55 173.49 1l9q s TYR 177 N -1.28 3.08 -0.38 2.71 5.04 0.01 -0.71 117.35 125.82 1l9q s TYR 177 Ca -0.00 -1.88 -0.10 0.00 -2.44 0.00 0.00 57.07 52.65 1l9q s TYR 177 Cb -0.10 -1.98 0.04 0.00 0.35 0.00 0.00 41.96 40.27 1l9q s TYR 177 CO 0.03 -0.81 0.20 0.08 -1.34 0.00 0.00 175.55 173.71 1l9q s VAL 178 N 1.23 4.36 -0.17 3.14 1.01 0.75 -4.20 120.40 126.52 1l9q s VAL 178 Ca -0.02 -1.04 -0.16 0.00 0.00 0.00 0.00 61.98 60.76 1l9q s VAL 178 Cb -0.17 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 1l9q s VAL 178 CO -0.07 -0.29 0.39 -0.83 0.00 0.00 0.00 175.10 174.30 1l9q s GLY 179 N 1.66 2.20 -0.15 4.51 0.00 -1.26 -2.09 107.32 112.19 1l9q s GLY 179 Ca 0.01 -0.41 -0.06 0.00 0.00 0.00 0.00 44.72 44.27 1l9q s GLY 179 CO 0.05 0.70 0.04 1.85 0.00 0.00 0.00 173.10 175.74 1l9q s GLU 180 N 0.90 3.64 -0.10 2.90 2.12 -0.53 -2.11 118.70 125.51 1l9q s GLU 180 Ca 0.20 -0.36 0.02 0.00 0.36 0.00 0.00 54.97 55.19 1l9q s GLU 180 Cb -0.14 -3.07 0.01 0.00 0.26 0.00 0.00 34.13 31.19 1l9q s GLU 180 CO 0.07 0.43 -0.15 -1.14 -0.54 0.00 0.00 175.26 173.94 1l9q s GLN 181 N -0.10 2.15 -0.18 4.30 2.00 0.53 -4.49 119.66 123.87 1l9q s GLN 181 Ca 0.06 -0.54 -0.17 0.00 -2.00 0.00 0.00 55.36 52.70 1l9q s GLN 181 Cb -0.12 -1.82 -0.04 0.00 0.80 0.00 0.00 33.01 31.83 1l9q s GLN 181 CO 0.01 -0.04 0.46 0.16 -0.50 0.00 0.00 175.29 175.38 1l9q s ASP 182 N 0.92 6.54 0.11 6.67 3.84 -1.26 -1.12 116.67 132.37 1l9q s ASP 182 Ca -0.08 0.64 0.07 0.00 -0.00 0.00 0.00 52.55 53.18 1l9q s ASP 182 Cb -0.15 -2.27 -0.04 0.00 -1.38 0.00 0.00 42.92 39.08 1l9q s ASP 182 CO -0.00 -0.10 -0.06 -0.36 -0.00 0.00 0.00 175.17 174.65 1l9q s PHE 183 N 1.27 2.82 -0.51 2.11 0.08 -0.01 -4.76 117.98 118.98 1l9q s PHE 183 Ca 0.22 -0.12 0.03 0.00 0.12 0.00 0.00 56.93 57.19 1l9q s PHE 183 Cb -0.15 -1.45 0.15 0.00 -0.57 0.00 0.00 43.02 41.00 1l9q s PHE 183 CO 0.09 0.45 0.33 0.71 -0.10 0.00 0.00 175.22 176.70 1l9q s TYR 184 N -1.31 2.26 -0.21 0.36 1.51 -1.26 -0.96 117.35 117.73 1l9q s TYR 184 Ca 0.23 -2.67 -0.16 0.00 -1.01 0.00 0.00 57.07 53.47 1l9q s TYR 184 Cb -0.11 -1.94 -0.04 0.00 -0.11 0.00 0.00 41.96 39.76 1l9q s TYR 184 CO 0.16 -0.73 0.39 0.08 -1.11 0.00 0.00 175.55 174.33 1l9q s VAL 185 N -0.20 5.20 0.66 0.71 1.01 -1.26 -4.79 120.40 121.72 1l9q s VAL 185 Ca 0.23 0.67 -0.18 0.00 0.00 0.00 0.00 61.98 62.70 1l9q s VAL 185 Cb -0.13 -3.72 -0.00 0.00 0.00 0.00 0.00 36.38 32.53 1l9q s VAL 185 CO -0.08 0.24 1.27 -2.84 0.00 0.00 0.00 175.10 173.69 1l9q s PRO 186 N 1.42 2.51 0.12 2.72 0.02 -1.26 -4.88 135.00 135.64 1l9q s PRO 186 Ca 0.18 1.99 0.07 0.00 0.02 0.00 0.00 61.00 63.26 1l9q s PRO 186 Cb -0.15 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.49 1l9q s PRO 186 CO 0.08 -1.61 -0.17 1.03 -0.33 0.00 0.00 177.00 176.00 1l9q s ARG 187 N -3.46 1.08 0.87 5.54 0.52 -1.26 -1.05 118.95 121.18 1l9q s ARG 187 Ca 0.81 -1.21 -0.10 0.00 -0.52 0.00 0.00 55.73 54.71 1l9q s ARG 187 Cb -0.35 -1.15 0.19 0.00 0.52 0.00 0.00 34.95 34.15 1l9q s ARG 187 CO 0.40 0.25 1.18 -0.40 0.02 0.00 0.00 175.30 176.75 1l9q n ASP 188 N 0.78 0.56 0.09 0.23 5.68 0.24 -4.87 116.55 119.26 1l9q n ASP 188 Ca -0.17 -1.71 0.08 0.00 -0.50 0.00 0.00 54.79 52.49 1l9q n ASP 188 Cb 0.55 -0.86 0.38 0.00 -1.14 0.00 0.00 41.12 40.06 1l9q n ASP 188 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1l9q n GLU 189 N -3.41 0.10 0.00 0.11 0.28 -1.26 -1.12 120.64 115.34 1l9q n GLU 189 Ca 0.16 0.47 0.13 0.00 -0.16 0.00 0.00 57.16 57.76 1l9q n GLU 189 Cb 0.57 -1.75 0.36 0.00 1.43 0.00 0.00 31.44 32.05 1l9q n GLU 189 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1l9q n ASN 190 N -1.95 1.29 0.00 -1.84 3.02 -1.26 -4.92 115.26 109.59 1l9q n ASN 190 Ca 0.01 -1.12 0.00 0.00 -0.03 0.00 0.00 54.58 53.44 1l9q n ASN 190 Cb 0.11 0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 1l9q n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l9q n GLY 191 N 1.31 0.75 3.78 7.41 0.00 -0.27 -5.05 105.19 113.11 1l9q n GLY 191 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1l9q n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9q s LYS 192 N -0.49 4.18 0.31 1.61 3.01 -1.26 -4.79 119.74 122.31 1l9q s LYS 192 Ca 0.00 0.56 -0.29 0.00 -1.01 0.00 0.00 55.97 55.23 1l9q s LYS 192 Cb 0.00 -3.31 -0.11 0.00 -1.01 0.00 0.00 37.83 33.41 1l9q s LYS 192 CO 0.00 0.47 1.42 0.71 0.51 0.00 0.00 175.35 178.46 1l9q s TYR 193 N -0.43 2.89 0.40 3.18 1.51 -1.26 -0.59 117.35 123.05 1l9q s TYR 193 Ca 0.27 1.17 -0.12 0.00 -1.01 0.00 0.00 57.07 57.38 1l9q s TYR 193 Cb -0.17 -3.85 -0.07 0.00 -0.11 0.00 0.00 41.96 37.75 1l9q s TYR 193 CO 0.14 -2.58 0.79 0.15 -1.11 0.00 0.00 175.55 172.94 1l9q s LYS 194 N -1.31 3.84 0.08 -0.62 1.02 -0.22 -4.85 119.74 117.68 1l9q s LYS 194 Ca 0.55 0.56 0.10 0.00 0.02 0.00 0.00 55.97 57.19 1l9q s LYS 194 Cb -0.43 -2.37 -0.03 0.00 -0.52 0.00 0.00 37.83 34.47 1l9q s LYS 194 CO 0.52 -0.02 -0.25 0.15 -0.92 0.00 0.00 175.35 174.83 1l9q s LYS 195 N -3.71 1.71 0.08 1.68 1.02 -1.26 -4.76 119.74 114.50 1l9q s LYS 195 Ca 0.53 -1.18 0.05 0.00 0.02 0.00 0.00 55.97 55.39 1l9q s LYS 195 Cb -0.10 -1.99 -0.03 0.00 -0.52 0.00 0.00 37.83 35.18 1l9q s LYS 195 CO 0.29 0.49 -0.14 0.71 -0.92 0.00 0.00 175.35 175.78 1l9q s TYR 196 N -0.93 1.25 0.01 3.18 2.02 -1.26 -5.07 117.35 116.55 1l9q s TYR 196 Ca 0.13 -0.48 -0.20 0.00 -0.37 0.00 0.00 57.07 56.15 1l9q s TYR 196 Cb -0.10 -0.70 -0.20 0.00 -0.40 0.00 0.00 41.96 40.57 1l9q s TYR 196 CO 0.04 0.07 1.18 0.93 -1.57 0.00 0.00 175.55 176.20 1l9q h GLU 197 N 4.16 0.39 -5.86 -0.62 5.08 -2.01 -3.46 114.58 112.26 1l9q h GLU 197 Ca -0.41 -0.33 -0.50 0.00 -1.00 0.00 0.00 59.36 57.12 1l9q h GLU 197 Cb 1.19 0.07 -0.19 0.00 0.50 0.00 0.00 28.75 30.33 1l9q h GLU 197 CO 0.42 0.98 -0.79 0.00 -1.00 0.00 0.00 179.01 178.62 1l9q s ALA 198 N -3.58 1.85 0.20 3.43 0.00 -1.26 -5.06 121.76 117.33 1l9q s ALA 198 Ca -0.14 -1.39 -0.13 0.00 0.00 0.00 0.00 51.96 50.30 1l9q s ALA 198 Cb 0.04 -0.17 0.23 0.00 0.00 0.00 0.00 23.12 23.22 1l9q s ALA 198 CO 0.79 0.23 1.67 -1.35 0.00 0.00 0.00 175.76 177.10 1l9q h PRO 199 N 3.49 0.09 0.00 0.00 0.11 -1.95 -1.71 132.00 132.03 1l9q h PRO 199 Ca -0.42 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 1l9q h PRO 199 Cb 1.20 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1l9q h PRO 199 CO 0.48 0.06 -0.03 0.78 -0.21 0.00 0.00 178.00 179.09 1l9q h GLY 200 N 0.09 0.00 1.73 -0.55 0.00 -2.00 -2.41 103.07 99.94 1l9q h GLY 200 Ca 0.28 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.65 1l9q h GLY 200 CO -0.49 0.00 0.10 -0.55 0.00 0.00 0.00 176.54 175.60 1l9q h ASP 201 N 0.00 0.00 0.05 0.19 3.45 -1.73 -2.08 116.42 116.30 1l9q h ASP 201 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1l9q h ASP 201 Cb 0.05 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.82 1l9q h ASP 201 CO 0.00 0.00 -0.10 0.00 -1.57 0.00 0.00 179.24 177.57 1l9q n ALA 202 N -2.55 2.76 0.10 3.45 0.00 -0.90 -4.60 120.51 118.77 1l9q n ALA 202 Ca 0.00 -0.48 -0.13 0.00 0.00 0.00 0.00 53.44 52.84 1l9q n ALA 202 Cb 0.22 -1.09 -0.06 0.00 0.00 0.00 0.00 19.45 18.52 1l9q n ALA 202 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1l9q h TYR 203 N 2.33 -0.94 -0.24 0.00 5.03 -1.46 0.20 116.97 121.88 1l9q h TYR 203 Ca 0.00 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.33 1l9q h TYR 203 Cb 0.58 0.40 -0.01 0.00 1.55 0.00 0.00 36.73 39.25 1l9q h TYR 203 CO 0.00 -0.44 0.14 0.93 -1.32 0.00 0.00 178.16 177.47 1l9q h GLU 204 N -0.55 0.33 -0.87 1.82 5.08 -1.81 -1.20 114.58 117.37 1l9q h GLU 204 Ca 0.04 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1l9q h GLU 204 Cb 0.60 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.73 1l9q h GLU 204 CO -0.22 0.28 0.57 -0.44 -1.00 0.00 0.00 179.01 178.20 1l9q h ASP 205 N 0.29 0.98 -0.39 1.42 3.45 -1.84 -2.58 116.42 117.76 1l9q h ASP 205 Ca 0.09 -0.02 -0.11 0.00 0.43 0.00 0.00 57.03 57.42 1l9q h ASP 205 Cb 0.04 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.56 1l9q h ASP 205 CO -0.02 0.70 -0.17 0.74 -1.57 0.00 0.00 179.24 178.93 1l9q h THR 206 N 1.16 1.28 -0.51 0.35 2.02 -0.61 -2.94 112.91 113.67 1l9q h THR 206 Ca 0.33 -1.30 -0.02 0.00 0.77 0.00 0.00 66.41 66.18 1l9q h THR 206 Cb -0.10 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1l9q h THR 206 CO -0.08 0.43 0.21 0.58 0.37 0.00 0.00 175.52 177.04 1l9q h VAL 207 N 0.62 1.18 -0.81 3.16 2.07 -1.07 0.75 116.25 122.15 1l9q h VAL 207 Ca 0.09 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1l9q h VAL 207 Cb 0.72 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 1l9q h VAL 207 CO 0.05 0.22 0.48 0.50 0.02 0.00 0.00 177.57 178.85 1l9q h LYS 208 N 0.72 1.10 -0.43 1.57 3.64 -1.33 -0.31 116.57 121.53 1l9q h LYS 208 Ca 0.18 -0.10 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 1l9q h LYS 208 Cb 0.13 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1l9q h LYS 208 CO -0.02 0.78 -0.17 0.28 -2.27 0.00 0.00 179.45 178.05 1l9q h VAL 209 N 1.11 1.28 -0.92 2.00 2.07 -1.18 -3.05 116.25 117.55 1l9q h VAL 209 Ca 0.29 -1.31 0.07 0.00 0.82 0.00 0.00 66.70 66.57 1l9q h VAL 209 Cb -0.03 1.22 -0.07 0.00 -1.52 0.00 0.00 31.29 30.89 1l9q h VAL 209 CO -0.05 0.44 0.58 0.24 0.02 0.00 0.00 177.57 178.80 1l9q h MET 210 N 0.69 1.00 0.00 1.57 2.86 -0.26 -1.83 114.93 118.97 1l9q h MET 210 Ca 0.10 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1l9q h MET 210 Cb 0.73 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1l9q h MET 210 CO 0.06 0.66 0.00 0.00 1.06 0.00 0.00 176.91 178.69 1l9q h ARG 211 N 1.03 0.00 0.00 1.72 3.08 -0.96 -0.03 114.38 119.23 1l9q h ARG 211 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 1l9q h ARG 211 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1l9q h ARG 211 CO -0.19 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 178.96 1l9q n THR 212 N -2.50 0.10 -1.82 2.04 -2.24 -0.69 -4.88 114.28 104.30 1l9q n THR 212 Ca -0.01 0.01 -0.18 0.00 -2.27 0.00 0.00 64.05 61.60 1l9q n THR 212 Cb 0.11 -0.54 -0.05 0.00 -2.10 0.00 0.00 70.33 67.75 1l9q n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1l9q n LEU 213 N -1.53 -1.43 -3.92 3.22 4.77 -0.02 -4.93 117.00 113.15 1l9q n LEU 213 Ca 0.07 0.32 -0.31 0.00 -0.03 0.00 0.00 56.01 56.06 1l9q n LEU 213 Cb 0.33 -2.58 -0.15 0.00 -2.33 0.00 0.00 43.42 38.69 1l9q n LEU 213 CO 0.26 -0.69 -0.35 -0.89 -1.33 0.00 0.00 177.39 174.39 1l9q s THR 214 N -2.65 1.71 0.56 -5.08 2.01 -1.26 -5.11 115.64 105.82 1l9q s THR 214 Ca 0.00 -1.84 -0.20 0.00 0.31 0.00 0.00 61.69 59.96 1l9q s THR 214 Cb 0.00 -2.21 -0.05 0.00 0.01 0.00 0.00 72.50 70.26 1l9q s THR 214 CO 0.00 -0.52 1.22 -2.16 -0.69 0.00 0.00 174.62 172.47 1l9q s PRO 215 N 1.21 3.15 0.19 4.92 0.04 -1.26 -4.91 135.00 138.35 1l9q s PRO 215 Ca 0.07 1.86 0.17 0.00 0.04 0.00 0.00 61.00 63.14 1l9q s PRO 215 Cb -0.18 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 32.28 1l9q s PRO 215 CO -0.13 -1.07 1.17 1.79 0.04 0.00 0.00 177.00 178.81 1l9q h THR 216 N 1.15 0.62 -3.39 1.26 1.35 -1.40 -3.47 112.91 109.03 1l9q h THR 216 Ca -0.50 -1.98 -0.16 0.00 -0.55 0.00 0.00 66.41 63.21 1l9q h THR 216 Cb 1.29 2.18 -0.23 0.00 -1.73 0.00 0.00 68.15 69.65 1l9q h THR 216 CO 0.56 0.35 -0.49 -1.00 -0.25 0.00 0.00 175.52 174.69 1l9q s HIS 217 N -2.99 -0.08 -0.18 4.73 3.76 -1.16 -4.89 115.29 114.47 1l9q s HIS 217 Ca 0.01 0.18 -0.02 0.00 -0.15 0.00 0.00 55.06 55.08 1l9q s HIS 217 Cb 0.08 0.01 0.06 0.00 1.11 0.00 0.00 32.58 33.84 1l9q s HIS 217 CO 0.77 -0.20 0.03 0.08 -0.85 0.00 0.00 174.74 174.57 1l9q s VAL 218 N -0.66 0.56 0.17 -0.90 1.01 -0.67 -0.83 120.40 119.08 1l9q s VAL 218 Ca -0.07 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.44 1l9q s VAL 218 Cb -0.04 -1.01 -0.05 0.00 0.00 0.00 0.00 36.38 35.28 1l9q s VAL 218 CO 0.01 -0.15 -0.08 0.68 0.00 0.00 0.00 175.10 175.57 1l9q s VAL 219 N 1.85 1.15 -0.06 2.92 -7.23 -0.28 -0.51 120.40 118.24 1l9q s VAL 219 Ca -0.00 -2.06 -0.01 0.00 -1.81 0.00 0.00 61.98 58.10 1l9q s VAL 219 Cb -0.17 -2.00 -0.03 0.00 0.56 0.00 0.00 36.38 34.74 1l9q s VAL 219 CO -0.08 -0.62 0.02 -0.36 -0.31 0.00 0.00 175.10 173.75 1l9q s PHE 220 N -3.34 3.17 -1.56 2.82 0.08 -1.26 -0.35 117.98 117.54 1l9q s PHE 220 Ca 0.20 0.18 -0.15 0.00 0.12 0.00 0.00 56.93 57.29 1l9q s PHE 220 Cb 0.03 -1.76 0.10 0.00 -0.57 0.00 0.00 43.02 40.82 1l9q s PHE 220 CO 0.03 0.49 0.92 -1.71 -0.10 0.00 0.00 175.22 174.85 1l9q n ASN 221 N 1.83 -4.55 0.00 1.36 4.05 -0.90 -3.07 115.26 113.98 1l9q n ASN 221 Ca -0.17 -0.79 0.00 0.00 0.45 0.00 0.00 54.58 54.07 1l9q n ASN 221 Cb 0.53 -3.65 0.00 0.00 1.23 0.00 0.00 39.78 37.90 1l9q n ASN 221 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1l9q n GLY 222 N -1.61 0.69 3.52 8.20 0.00 -0.91 -4.79 105.19 110.28 1l9q n GLY 222 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 1l9q n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9q s ALA 223 N -2.98 -1.81 0.29 4.61 0.00 -1.17 -4.64 121.76 116.05 1l9q s ALA 223 Ca 0.00 1.17 -0.30 0.00 0.00 0.00 0.00 51.96 52.83 1l9q s ALA 223 Cb 0.00 0.07 -0.11 0.00 0.00 0.00 0.00 23.12 23.08 1l9q s ALA 223 CO 0.00 -0.53 1.58 0.08 0.00 0.00 0.00 175.76 176.89 1l9q s VAL 224 N -2.25 2.13 0.00 0.00 1.01 0.12 -2.21 120.40 119.20 1l9q s VAL 224 Ca -0.01 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1l9q s VAL 224 Cb -0.01 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.30 1l9q s VAL 224 CO -0.03 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.70 1l9q n GLY 225 N 2.19 0.31 0.28 4.51 0.00 -1.26 -4.84 105.19 106.37 1l9q n GLY 225 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.23 1l9q n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9q h ALA 226 N 0.00 1.62 -0.41 4.61 0.00 -1.65 -2.60 119.26 120.83 1l9q h ALA 226 Ca 0.00 -0.03 -0.26 0.00 0.00 0.00 0.00 54.91 54.62 1l9q h ALA 226 Cb 0.39 -0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.01 1l9q h ALA 226 CO 0.00 0.04 -0.31 1.28 0.00 0.00 0.00 179.25 180.26 1l9q n LEU 227 N -4.02 4.22 -4.62 0.00 4.77 -1.26 -4.74 117.00 111.35 1l9q n LEU 227 Ca -0.03 -4.10 -0.29 0.00 -0.03 0.00 0.00 56.01 51.56 1l9q n LEU 227 Cb 0.11 -0.56 -0.08 0.00 -2.33 0.00 0.00 43.42 40.56 1l9q n LEU 227 CO 0.30 1.53 -0.23 0.42 -1.33 0.00 0.00 177.39 178.08 1l9q s THR 228 N -3.70 0.97 0.00 -5.08 -4.23 -0.98 -0.74 115.64 101.88 1l9q s THR 228 Ca 0.46 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.97 1l9q s THR 228 Cb 0.41 -2.34 0.00 0.00 1.34 0.00 0.00 72.50 71.90 1l9q s THR 228 CO -0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 1l9q n GLY 229 N -1.05 3.58 0.00 3.99 0.00 -1.26 -1.27 105.19 109.18 1l9q n GLY 229 Ca -0.11 -0.09 0.10 0.00 0.00 0.00 0.00 46.02 45.92 1l9q n GLY 229 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l9q n ASP 230 N 5.66 0.00 -0.70 1.61 10.43 -1.26 -2.29 116.55 130.00 1l9q n ASP 230 Ca 0.00 -0.25 0.08 0.00 2.57 0.00 0.00 54.79 57.20 1l9q n ASP 230 Cb 0.00 -0.18 0.23 0.00 1.84 0.00 0.00 41.12 43.00 1l9q n ASP 230 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1l9q n LYS 231 N -1.18 2.45 -2.07 -1.24 5.02 -0.40 -5.01 118.16 115.73 1l9q n LYS 231 Ca 0.12 -2.80 -0.37 0.00 -2.02 0.00 0.00 58.31 53.24 1l9q n LYS 231 Cb 0.13 -1.76 0.02 0.00 -0.02 0.00 0.00 35.03 33.40 1l9q n LYS 231 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l9q s ALA 232 N -2.87 2.74 0.67 7.82 0.00 -0.97 -4.02 121.76 125.14 1l9q s ALA 232 Ca 0.40 1.02 -0.11 0.00 0.00 0.00 0.00 51.96 53.27 1l9q s ALA 232 Cb 0.33 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 20.00 1l9q s ALA 232 CO 0.07 -1.00 1.05 -1.64 0.00 0.00 0.00 175.76 174.24 1l9q s MET 233 N -3.06 3.12 0.18 0.00 -1.94 -0.36 -4.78 119.30 112.45 1l9q s MET 233 Ca 0.72 0.85 0.06 0.00 -1.71 0.00 0.00 55.69 55.61 1l9q s MET 233 Cb -0.31 -2.02 -0.05 0.00 2.01 0.00 0.00 34.83 34.47 1l9q s MET 233 CO 0.35 -0.94 -0.12 0.95 -0.01 0.00 0.00 175.02 175.25 1l9q s THR 234 N -3.11 1.47 0.23 2.05 -4.23 -1.26 -0.18 115.64 110.61 1l9q s THR 234 Ca 0.57 -2.14 -0.22 0.00 -1.18 0.00 0.00 61.69 58.72 1l9q s THR 234 Cb -0.13 -1.97 0.06 0.00 1.34 0.00 0.00 72.50 71.81 1l9q s THR 234 CO 0.54 -0.66 0.92 0.00 -0.54 0.00 0.00 174.62 174.89 1l9q s ALA 235 N -3.14 -1.38 0.13 3.99 0.00 -1.01 -4.92 121.76 115.43 1l9q s ALA 235 Ca 0.20 -0.27 0.06 0.00 0.00 0.00 0.00 51.96 51.95 1l9q s ALA 235 Cb 0.01 0.71 -0.04 0.00 0.00 0.00 0.00 23.12 23.80 1l9q s ALA 235 CO 0.04 -1.04 -0.14 0.00 0.00 0.00 0.00 175.76 174.63 1l9q s ALA 236 N -2.77 1.52 0.29 0.00 0.00 -1.26 -1.66 121.76 117.88 1l9q s ALA 236 Ca 0.16 -1.34 -0.30 0.00 0.00 0.00 0.00 51.96 50.48 1l9q s ALA 236 Cb -0.03 -0.06 -0.12 0.00 0.00 0.00 0.00 23.12 22.91 1l9q s ALA 236 CO 0.06 0.07 1.48 0.28 0.00 0.00 0.00 175.76 177.66 1l9q n VAL 237 N 0.37 1.21 0.00 0.00 0.31 0.15 -1.45 118.33 118.92 1l9q n VAL 237 Ca -0.14 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 1l9q n VAL 237 Cb 0.58 -1.75 0.00 0.00 -0.91 0.00 0.00 33.84 31.76 1l9q n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l9q n GLY 238 N 1.84 1.96 3.77 2.92 0.00 0.11 -4.99 105.19 110.80 1l9q n GLY 238 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1l9q n GLY 238 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l9q s GLU 239 N -0.62 4.65 -0.23 1.61 2.12 -0.52 -4.80 118.70 120.90 1l9q s GLU 239 Ca 0.00 1.30 -0.11 0.00 0.36 0.00 0.00 54.97 56.52 1l9q s GLU 239 Cb 0.00 -3.11 -0.05 0.00 0.26 0.00 0.00 34.13 31.23 1l9q s GLU 239 CO 0.00 0.46 0.18 0.15 -0.54 0.00 0.00 175.26 175.51 1l9q s LYS 240 N -1.48 4.09 -0.05 4.30 1.02 -1.26 -1.80 119.74 124.57 1l9q s LYS 240 Ca 0.42 -0.22 0.04 0.00 0.02 0.00 0.00 55.97 56.24 1l9q s LYS 240 Cb -0.22 -3.53 -0.00 0.00 -0.52 0.00 0.00 37.83 33.55 1l9q s LYS 240 CO 0.27 0.07 -0.18 0.08 -0.92 0.00 0.00 175.35 174.68 1l9q s VAL 241 N 1.03 1.48 -0.20 3.17 1.01 0.32 0.09 120.40 127.30 1l9q s VAL 241 Ca 0.09 -0.74 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 1l9q s VAL 241 Cb -0.13 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 1l9q s VAL 241 CO 0.04 0.43 0.08 -0.22 0.00 0.00 0.00 175.10 175.43 1l9q s LEU 242 N 0.08 3.83 -0.31 3.92 2.96 -0.65 -1.29 118.68 127.22 1l9q s LEU 242 Ca -0.05 0.05 -0.01 0.00 -0.22 0.00 0.00 54.13 53.90 1l9q s LEU 242 Cb -0.12 -1.99 0.06 0.00 0.50 0.00 0.00 46.19 44.64 1l9q s LEU 242 CO 0.03 0.13 0.01 -0.63 -1.32 0.00 0.00 176.35 174.57 1l9q s ILE 243 N 0.64 2.90 -0.01 6.68 1.01 0.49 -1.29 121.20 131.62 1l9q s ILE 243 Ca 0.04 -1.54 -0.20 0.00 0.00 0.00 0.00 60.65 58.95 1l9q s ILE 243 Cb -0.13 -2.73 -0.05 0.00 0.01 0.00 0.00 42.46 39.56 1l9q s ILE 243 CO 0.01 -0.19 0.58 -0.69 0.00 0.00 0.00 174.94 174.65 1l9q s VAL 244 N 1.21 4.93 -0.03 2.92 1.01 0.11 -1.46 120.40 129.09 1l9q s VAL 244 Ca -0.03 1.21 0.02 0.00 0.00 0.00 0.00 61.98 63.18 1l9q s VAL 244 Cb -0.20 -3.91 0.01 0.00 0.00 0.00 0.00 36.38 32.27 1l9q s VAL 244 CO -0.02 0.42 -0.07 -2.28 0.00 0.00 0.00 175.10 173.15 1l9q s HIS 245 N -0.20 0.80 0.11 5.22 2.46 -0.29 -0.18 115.29 123.21 1l9q s HIS 245 Ca 0.30 -0.20 0.03 0.00 0.47 0.00 0.00 55.06 55.66 1l9q s HIS 245 Cb -0.18 -0.61 -0.04 0.00 -0.13 0.00 0.00 32.58 31.62 1l9q s HIS 245 CO 0.17 -0.12 -0.08 -1.54 -2.47 0.00 0.00 174.74 170.70 1l9q s SER 246 N 0.39 1.35 -0.26 9.88 1.04 -0.89 -0.57 113.70 124.64 1l9q s SER 246 Ca -0.06 -0.98 -0.01 0.00 0.48 0.00 0.00 55.95 55.38 1l9q s SER 246 Cb -0.10 0.06 0.15 0.00 0.10 0.00 0.00 66.02 66.23 1l9q s SER 246 CO 0.00 -0.41 0.43 -1.58 0.98 0.00 0.00 173.24 172.67 1l9q s GLN 247 N -3.69 0.41 0.23 4.02 -0.44 -0.89 -1.45 119.66 117.85 1l9q s GLN 247 Ca 0.12 0.56 0.25 0.00 -2.50 0.00 0.00 55.36 53.80 1l9q s GLN 247 Cb 0.04 -0.22 0.87 0.00 -1.64 0.00 0.00 33.01 32.06 1l9q s GLN 247 CO -0.03 -0.72 1.76 0.00 0.50 0.00 0.00 175.29 176.80 1l9q n ALA 248 N 5.38 2.07 0.00 1.58 0.00 -1.26 -0.27 120.51 128.00 1l9q n ALA 248 Ca -0.02 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1l9q n ALA 248 Cb 0.50 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1l9q n ALA 248 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1l9q n ASN 249 N -2.26 1.92 -3.81 0.00 5.15 -1.26 -2.92 115.26 112.08 1l9q n ASN 249 Ca 0.04 -0.03 -0.12 0.00 -0.60 0.00 0.00 54.58 53.87 1l9q n ASN 249 Cb 0.36 0.45 -0.09 0.00 -0.53 0.00 0.00 39.78 39.96 1l9q n ASN 249 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1l9q s ARG 250 N -0.83 0.55 0.71 1.20 3.52 -1.26 -4.69 118.95 118.14 1l9q s ARG 250 Ca 0.00 -0.20 -0.16 0.00 -0.13 0.00 0.00 55.73 55.24 1l9q s ARG 250 Cb 0.00 0.24 0.01 0.00 -1.56 0.00 0.00 34.95 33.65 1l9q s ARG 250 CO 0.00 -0.14 1.16 -0.25 -0.81 0.00 0.00 175.30 175.26 1l9q n ASP 251 N 1.55 1.30 -3.95 -2.12 10.43 -1.26 -3.56 116.55 118.94 1l9q n ASP 251 Ca -0.21 0.72 -0.09 0.00 2.57 0.00 0.00 54.79 57.78 1l9q n ASP 251 Cb 0.56 -1.49 -0.07 0.00 1.84 0.00 0.00 41.12 41.95 1l9q n ASP 251 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1l9q s THR 252 N -1.69 0.10 -0.39 -3.53 -1.32 -0.48 -4.85 115.64 103.49 1l9q s THR 252 Ca 0.78 -1.40 0.02 0.00 -1.21 0.00 0.00 61.69 59.88 1l9q s THR 252 Cb -0.35 -1.71 0.16 0.00 -1.51 0.00 0.00 72.50 69.09 1l9q s THR 252 CO 0.46 -0.44 0.31 0.00 -2.21 0.00 0.00 174.62 172.74 1l9q s ARG 253 N -3.94 0.73 0.44 7.08 1.70 -1.26 -1.63 118.95 122.06 1l9q s ARG 253 Ca 0.14 -1.62 -0.25 0.00 -0.47 0.00 0.00 55.73 53.53 1l9q s ARG 253 Cb 0.04 -1.24 -0.08 0.00 -0.57 0.00 0.00 34.95 33.11 1l9q s ARG 253 CO -0.03 -1.29 1.30 -2.14 -1.08 0.00 0.00 175.30 172.05 1l9q s PRO 254 N 0.65 3.80 -0.11 3.89 0.02 -1.09 0.17 135.00 142.33 1l9q s PRO 254 Ca 0.25 2.12 -0.08 0.00 0.02 0.00 0.00 61.00 63.32 1l9q s PRO 254 Cb -0.09 -2.63 0.04 0.00 0.02 0.00 0.00 34.50 31.84 1l9q s PRO 254 CO -0.09 -0.62 0.28 -1.58 -0.33 0.00 0.00 177.00 174.66 1l9q s HIS 255 N -1.31 -0.35 -0.43 6.54 2.46 0.07 -1.71 115.29 120.57 1l9q s HIS 255 Ca 0.60 0.82 -0.13 0.00 0.47 0.00 0.00 55.06 56.82 1l9q s HIS 255 Cb -0.37 0.10 0.05 0.00 -0.13 0.00 0.00 32.58 32.23 1l9q s HIS 255 CO 0.47 -0.21 0.32 -1.17 -2.47 0.00 0.00 174.74 171.68 1l9q s LEU 256 N 0.79 5.27 -0.25 8.88 2.96 -1.26 -0.70 118.68 134.36 1l9q s LEU 256 Ca -0.05 -1.21 -0.29 0.00 -0.22 0.00 0.00 54.13 52.36 1l9q s LEU 256 Cb -0.06 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.48 1l9q s LEU 256 CO -0.05 -0.54 1.74 -0.22 -1.32 0.00 0.00 176.35 175.96 1l9q s LEU 257 N 1.60 3.74 0.00 -0.68 2.96 0.94 -1.41 118.68 125.82 1l9q s LEU 257 Ca 0.04 1.57 0.00 0.00 -0.22 0.00 0.00 54.13 55.51 1l9q s LEU 257 Cb -0.22 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 42.94 1l9q s LEU 257 CO 0.07 -1.46 0.00 0.61 -1.32 0.00 0.00 176.35 174.24 1l9q n GLY 258 N 5.02 0.27 0.00 7.98 0.00 -1.26 -3.78 105.19 113.42 1l9q n GLY 258 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1l9q n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9q n GLY 259 N -1.74 6.05 3.66 -0.02 0.00 -0.50 -4.98 105.19 107.66 1l9q n GLY 259 Ca 0.00 -1.63 -0.11 0.00 0.00 0.00 0.00 46.02 44.29 1l9q n GLY 259 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l9q s HIS 260 N 0.44 0.49 -0.46 1.61 3.76 -1.26 -4.76 115.29 115.10 1l9q s HIS 260 Ca 0.00 -0.93 -0.10 0.00 -0.15 0.00 0.00 55.06 53.88 1l9q s HIS 260 Cb 0.00 0.37 0.11 0.00 1.11 0.00 0.00 32.58 34.17 1l9q s HIS 260 CO 0.00 -1.29 0.34 0.20 -0.85 0.00 0.00 174.74 173.14 1l9q s GLY 261 N -3.11 2.02 0.16 -2.22 0.00 -0.16 -4.74 107.32 99.27 1l9q s GLY 261 Ca 0.22 -2.40 -0.15 0.00 0.00 0.00 0.00 44.72 42.39 1l9q s GLY 261 CO 0.14 1.07 1.78 -0.55 0.00 0.00 0.00 173.10 175.54 1l9q h ASP 262 N 8.50 0.58 -3.42 1.64 3.32 -1.44 0.80 116.42 126.41 1l9q h ASP 262 Ca -0.23 -0.07 -0.43 0.00 0.02 0.00 0.00 57.03 56.32 1l9q h ASP 262 Cb 1.08 -0.15 -0.34 0.00 0.22 0.00 0.00 39.33 40.14 1l9q h ASP 262 CO 0.85 0.49 -0.78 -0.31 -1.72 0.00 0.00 179.24 177.77 1l9q s TYR 263 N -5.93 0.87 -0.10 4.55 1.51 -0.99 -1.81 117.35 115.44 1l9q s TYR 263 Ca -0.13 -0.27 -0.01 0.00 -1.01 0.00 0.00 57.07 55.65 1l9q s TYR 263 Cb 0.11 -0.76 0.03 0.00 -0.11 0.00 0.00 41.96 41.23 1l9q s TYR 263 CO 0.75 -0.23 -0.05 0.08 -1.11 0.00 0.00 175.55 174.99 1l9q s VAL 264 N 1.02 0.81 -1.03 0.71 1.01 0.75 -0.38 120.40 123.30 1l9q s VAL 264 Ca -0.09 -0.18 -0.16 0.00 0.00 0.00 0.00 61.98 61.55 1l9q s VAL 264 Cb -0.14 -0.89 0.16 0.00 0.00 0.00 0.00 36.38 35.50 1l9q s VAL 264 CO -0.00 0.31 1.20 0.26 0.00 0.00 0.00 175.10 176.87 1l9q s TRP 265 N 1.79 3.38 0.35 5.22 0.51 0.03 -0.49 118.94 129.73 1l9q s TRP 265 Ca 0.05 -1.78 0.05 0.00 -2.12 0.00 0.00 56.10 52.30 1l9q s TRP 265 Cb -0.13 -4.23 0.67 0.00 -0.81 0.00 0.00 33.47 28.97 1l9q s TRP 265 CO -0.07 -1.38 1.92 0.00 -0.51 0.00 0.00 176.95 176.90 1l9q h ALA 266 N 8.04 1.45 -0.00 0.98 0.00 -1.90 -0.34 119.26 127.49 1l9q h ALA 266 Ca 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1l9q h ALA 266 Cb 0.97 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1l9q h ALA 266 CO 1.12 0.40 -0.11 0.25 0.00 0.00 0.00 179.25 180.91 1l9q n THR 267 N -4.32 0.00 -0.99 0.00 -2.24 -1.26 -4.54 114.28 100.93 1l9q n THR 267 Ca 0.02 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1l9q n THR 267 Cb 0.20 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 1l9q n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l9q n GLY 268 N 1.46 0.80 3.47 3.38 0.00 -0.18 -4.73 105.19 109.40 1l9q n GLY 268 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1l9q n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9q s LYS 269 N -0.06 3.68 0.54 1.61 -0.14 -1.26 -0.07 119.74 124.04 1l9q s LYS 269 Ca 0.00 -0.48 0.35 0.00 -1.36 0.00 0.00 55.97 54.48 1l9q s LYS 269 Cb 0.00 -3.23 1.56 0.00 -1.68 0.00 0.00 37.83 34.48 1l9q s LYS 269 CO 0.00 -0.07 2.03 0.74 -0.76 0.00 0.00 175.35 177.30 1l9q h PHE 270 N 7.80 0.00 -0.00 3.18 0.05 -1.81 -2.00 116.94 124.16 1l9q h PHE 270 Ca -0.37 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.42 1l9q h PHE 270 Cb 1.18 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.13 1l9q h PHE 270 CO 0.63 0.00 -0.11 0.09 -0.18 0.00 0.00 178.31 178.74 1l9q n ASN 271 N -2.97 0.46 -4.60 2.17 3.02 -1.26 -4.61 115.26 107.48 1l9q n ASN 271 Ca -0.00 -0.55 -0.39 0.00 -0.03 0.00 0.00 54.58 53.62 1l9q n ASN 271 Cb 0.24 -0.08 -0.10 0.00 -0.61 0.00 0.00 39.78 39.23 1l9q n ASN 271 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1l9q s THR 272 N -2.49 5.23 0.33 3.41 2.01 -0.75 -5.04 115.64 118.34 1l9q s THR 272 Ca 0.28 0.38 -0.28 0.00 0.31 0.00 0.00 61.69 62.39 1l9q s THR 272 Cb 0.20 -3.63 -0.13 0.00 0.01 0.00 0.00 72.50 68.95 1l9q s THR 272 CO 0.48 0.19 1.24 -2.65 -0.69 0.00 0.00 174.62 173.19 1l9q n PRO 273 N 5.22 2.00 -2.38 4.92 -0.02 -1.26 -4.84 135.00 138.62 1l9q n PRO 273 Ca -0.11 0.70 -0.36 0.00 -2.02 0.00 0.00 63.50 61.71 1l9q n PRO 273 Cb 0.51 -2.25 -0.02 0.00 -0.02 0.00 0.00 33.50 31.73 1l9q n PRO 273 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1l9q s PRO 274 N -1.81 3.86 0.69 0.52 0.04 -1.26 -4.93 135.00 132.10 1l9q s PRO 274 Ca 0.56 1.63 -0.11 0.00 0.04 0.00 0.00 61.00 63.12 1l9q s PRO 274 Cb -0.59 -2.38 0.00 0.00 0.04 0.00 0.00 34.50 31.57 1l9q s PRO 274 CO 0.62 -0.43 1.06 -0.51 0.04 0.00 0.00 177.00 177.77 1l9q s ASP 275 N -1.54 5.49 0.14 6.66 1.01 0.36 -4.74 116.67 124.05 1l9q s ASP 275 Ca 0.63 1.56 0.05 0.00 0.71 0.00 0.00 52.55 55.51 1l9q s ASP 275 Cb -0.25 -2.46 -0.04 0.00 1.01 0.00 0.00 42.92 41.18 1l9q s ASP 275 CO 0.30 -1.37 -0.12 0.68 0.21 0.00 0.00 175.17 174.87 1l9q s VAL 276 N -3.08 1.29 -1.48 -1.27 -7.23 -1.26 -0.18 120.40 107.19 1l9q s VAL 276 Ca 0.58 -1.91 -0.06 0.00 -1.81 0.00 0.00 61.98 58.78 1l9q s VAL 276 Cb -0.13 -1.70 0.02 0.00 0.56 0.00 0.00 36.38 35.13 1l9q s VAL 276 CO 0.55 -0.58 0.57 0.47 -0.31 0.00 0.00 175.10 175.79 1l9q n ASP 277 N 0.14 -5.45 -4.77 4.85 10.43 -0.75 -4.92 116.55 116.07 1l9q n ASP 277 Ca -0.12 -0.31 -0.40 0.00 2.57 0.00 0.00 54.79 56.53 1l9q n ASP 277 Cb 0.59 -4.42 -0.03 0.00 1.84 0.00 0.00 41.12 39.10 1l9q n ASP 277 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1l9q s GLN 278 N -5.78 4.31 -0.21 -1.24 -1.52 0.25 -4.80 119.66 110.68 1l9q s GLN 278 Ca 0.32 1.98 -0.18 0.00 -1.95 0.00 0.00 55.36 55.53 1l9q s GLN 278 Cb -0.15 -2.95 -0.15 0.00 -0.22 0.00 0.00 33.01 29.53 1l9q s GLN 278 CO 0.40 -0.14 0.03 -0.85 -0.25 0.00 0.00 175.29 174.48 1l9q n GLU 279 N 0.63 0.55 -3.72 2.91 0.28 -1.26 -0.99 120.64 119.04 1l9q n GLU 279 Ca 0.01 0.50 -0.18 0.00 -0.16 0.00 0.00 57.16 57.33 1l9q n GLU 279 Cb 0.44 -1.68 -0.17 0.00 1.43 0.00 0.00 31.44 31.46 1l9q n GLU 279 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1l9q s THR 280 N -2.39 -0.07 0.45 3.84 2.01 -1.26 -4.31 115.64 113.91 1l9q s THR 280 Ca -0.29 0.33 0.08 0.00 0.31 0.00 0.00 61.69 62.12 1l9q s THR 280 Cb 0.07 -0.13 0.01 0.00 0.01 0.00 0.00 72.50 72.46 1l9q s THR 280 CO 0.51 0.14 0.47 -1.66 -0.69 0.00 0.00 174.62 173.40 1l9q s TRP 281 N 1.70 2.42 -0.07 4.92 -2.14 -0.69 -4.96 118.94 120.11 1l9q s TRP 281 Ca -0.01 -0.55 0.02 0.00 2.66 0.00 0.00 56.10 58.22 1l9q s TRP 281 Cb -0.12 -2.19 0.01 0.00 -3.10 0.00 0.00 33.47 28.07 1l9q s TRP 281 CO -0.03 -0.36 -0.12 0.12 -2.66 0.00 0.00 176.95 173.90 1l9q s PHE 282 N -2.51 1.49 -0.20 1.66 5.36 -1.26 -2.68 117.98 119.84 1l9q s PHE 282 Ca 0.49 -0.57 0.01 0.00 -0.96 0.00 0.00 56.93 55.90 1l9q s PHE 282 Cb -0.05 -1.10 0.04 0.00 -0.34 0.00 0.00 43.02 41.57 1l9q s PHE 282 CO 0.29 -0.30 -0.12 0.42 -1.46 0.00 0.00 175.22 174.05 1l9q s ILE 283 N 0.75 1.74 0.58 3.12 1.01 -0.65 -4.73 121.20 123.03 1l9q s ILE 283 Ca -0.13 -1.05 -0.17 0.00 0.00 0.00 0.00 60.65 59.30 1l9q s ILE 283 Cb -0.16 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 1l9q s ILE 283 CO 0.03 0.21 1.09 -2.16 0.00 0.00 0.00 174.94 174.10 1l9q s PRO 284 N 1.36 3.24 0.27 2.79 0.04 -1.26 -1.38 135.00 140.05 1l9q s PRO 284 Ca -0.01 1.39 -0.31 0.00 0.04 0.00 0.00 61.00 62.11 1l9q s PRO 284 Cb -0.16 -2.01 -0.13 0.00 0.04 0.00 0.00 34.50 32.24 1l9q s PRO 284 CO -0.09 -0.90 1.46 0.41 0.04 0.00 0.00 177.00 177.92 1l9q n GLY 285 N -0.44 0.94 0.56 0.56 0.00 -1.23 -1.98 105.19 103.60 1l9q n GLY 285 Ca 0.10 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.59 1l9q n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9q n GLY 286 N 2.04 0.85 3.28 -0.02 0.00 0.63 -4.75 105.19 107.22 1l9q n GLY 286 Ca 0.10 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 1l9q n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9q s ALA 287 N -2.00 0.71 0.19 4.61 0.00 -0.84 -4.72 121.76 119.71 1l9q s ALA 287 Ca 0.00 -1.41 0.10 0.00 0.00 0.00 0.00 51.96 50.65 1l9q s ALA 287 Cb 0.00 1.17 -0.04 0.00 0.00 0.00 0.00 23.12 24.25 1l9q s ALA 287 CO 0.00 -0.63 -0.20 0.00 0.00 0.00 0.00 175.76 174.93 1l9q s ALA 288 N -4.09 2.24 0.22 0.00 0.00 -1.26 -2.09 121.76 116.78 1l9q s ALA 288 Ca 0.31 -1.59 0.00 0.00 0.00 0.00 0.00 51.96 50.68 1l9q s ALA 288 Cb 0.05 -0.23 -0.05 0.00 0.00 0.00 0.00 23.12 22.90 1l9q s ALA 288 CO 0.08 0.28 0.10 0.20 0.00 0.00 0.00 175.76 176.42 1l9q s GLY 289 N -2.81 1.54 -0.04 0.00 0.00 0.27 -3.29 107.32 102.98 1l9q s GLY 289 Ca 0.19 -1.76 -0.04 0.00 0.00 0.00 0.00 44.72 43.12 1l9q s GLY 289 CO 0.09 -1.50 0.11 0.00 0.00 0.00 0.00 173.10 171.80 1l9q s ALA 290 N -3.92 -0.27 -0.03 3.20 0.00 -0.96 -1.14 121.76 118.65 1l9q s ALA 290 Ca 0.36 0.34 0.04 0.00 0.00 0.00 0.00 51.96 52.70 1l9q s ALA 290 Cb 0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 1l9q s ALA 290 CO 0.12 -0.06 -0.16 0.00 0.00 0.00 0.00 175.76 175.66 1l9q s ALA 291 N 0.13 1.35 -0.14 0.00 0.00 -0.53 -0.79 121.76 121.77 1l9q s ALA 291 Ca -0.01 -0.64 -0.01 0.00 0.00 0.00 0.00 51.96 51.30 1l9q s ALA 291 Cb -0.01 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 1l9q s ALA 291 CO -0.00 0.28 -0.12 0.12 0.00 0.00 0.00 175.76 176.04 1l9q s PHE 292 N -0.13 2.84 -0.02 0.00 2.19 0.49 -0.38 117.98 122.96 1l9q s PHE 292 Ca 0.01 -0.68 -0.02 0.00 0.33 0.00 0.00 56.93 56.57 1l9q s PHE 292 Cb -0.09 -1.88 0.00 0.00 -1.31 0.00 0.00 43.02 39.75 1l9q s PHE 292 CO 0.01 -0.25 0.06 -0.47 1.83 0.00 0.00 175.22 176.39 1l9q s TYR 293 N 0.48 -0.03 -0.28 10.12 5.04 -0.41 -1.16 117.35 131.11 1l9q s TYR 293 Ca -0.09 0.07 -0.08 0.00 -2.44 0.00 0.00 57.07 54.54 1l9q s TYR 293 Cb -0.16 -0.00 -0.01 0.00 0.35 0.00 0.00 41.96 42.14 1l9q s TYR 293 CO 0.04 -0.06 0.09 0.99 -1.34 0.00 0.00 175.55 175.27 1l9q s THR 294 N -0.20 4.21 0.26 4.34 2.01 -1.26 -0.52 115.64 124.48 1l9q s THR 294 Ca -0.02 -0.43 -0.30 0.00 0.31 0.00 0.00 61.69 61.25 1l9q s THR 294 Cb -0.02 -3.08 -0.10 0.00 0.01 0.00 0.00 72.50 69.31 1l9q s THR 294 CO 0.00 0.19 1.33 -0.36 -0.69 0.00 0.00 174.62 175.09 1l9q s PHE 295 N 1.57 3.14 -0.05 4.92 0.40 -0.74 -4.88 117.98 122.34 1l9q s PHE 295 Ca 0.05 1.26 0.02 0.00 -0.60 0.00 0.00 56.93 57.65 1l9q s PHE 295 Cb -0.16 -3.67 -0.02 0.00 0.51 0.00 0.00 43.02 39.68 1l9q s PHE 295 CO 0.03 -2.01 0.06 1.04 0.70 0.00 0.00 175.22 175.04 1l9q n GLN 296 N 1.87 4.65 -4.20 0.44 6.02 -1.26 0.06 117.38 124.97 1l9q n GLN 296 Ca 0.04 -0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.86 1l9q n GLN 296 Cb 0.42 -0.71 -0.14 0.00 1.02 0.00 0.00 30.24 30.83 1l9q n GLN 296 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1l9q s GLN 297 N -1.42 0.50 0.83 -1.09 -1.52 -1.26 -4.60 119.66 111.09 1l9q s GLN 297 Ca 0.00 -0.27 -0.12 0.00 -1.95 0.00 0.00 55.36 53.03 1l9q s GLN 297 Cb 0.01 -0.47 0.09 0.00 -0.22 0.00 0.00 33.01 32.42 1l9q s GLN 297 CO 0.07 0.13 1.17 -1.25 -0.25 0.00 0.00 175.29 175.15 1l9q s PRO 298 N -0.27 1.84 0.00 2.91 0.04 -1.26 -4.82 135.00 133.44 1l9q s PRO 298 Ca 0.01 0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.23 1l9q s PRO 298 Cb -0.03 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1l9q s PRO 298 CO -0.00 -1.70 0.00 0.41 0.04 0.00 0.00 177.00 175.75 1l9q n GLY 299 N -3.05 0.83 3.78 0.56 0.00 0.76 -4.92 105.19 103.14 1l9q n GLY 299 Ca 0.08 -2.31 -0.38 0.00 0.00 0.00 0.00 46.02 43.41 1l9q n GLY 299 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1l9q s ILE 300 N -0.92 5.08 0.19 -0.61 2.07 -1.26 -0.68 121.20 125.07 1l9q s ILE 300 Ca 0.00 0.92 0.11 0.00 -1.41 0.00 0.00 60.65 60.27 1l9q s ILE 300 Cb 0.00 -3.78 -0.04 0.00 0.13 0.00 0.00 42.46 38.77 1l9q s ILE 300 CO 0.00 0.45 -0.24 -0.31 -1.91 0.00 0.00 174.94 172.93 1l9q s TYR 301 N -0.23 2.29 0.08 3.50 1.51 0.13 -4.97 117.35 119.66 1l9q s TYR 301 Ca 0.25 -0.36 0.05 0.00 -1.01 0.00 0.00 57.07 56.00 1l9q s TYR 301 Cb -0.16 -1.13 -0.04 0.00 -0.11 0.00 0.00 41.96 40.52 1l9q s TYR 301 CO 0.12 0.50 -0.03 0.00 -1.11 0.00 0.00 175.55 175.03 1l9q s ALA 302 N -1.69 3.18 -0.15 3.71 0.00 -1.25 -1.09 121.76 124.47 1l9q s ALA 302 Ca 0.21 -1.12 -0.00 0.00 0.00 0.00 0.00 51.96 51.05 1l9q s ALA 302 Cb -0.08 -1.13 0.03 0.00 0.00 0.00 0.00 23.12 21.94 1l9q s ALA 302 CO 0.10 0.67 -0.08 -0.47 0.00 0.00 0.00 175.76 175.99 1l9q s TYR 303 N -1.23 1.78 0.24 0.00 5.04 0.34 -0.04 117.35 123.47 1l9q s TYR 303 Ca 0.23 -1.06 0.01 0.00 -2.44 0.00 0.00 57.07 53.81 1l9q s TYR 303 Cb -0.11 -1.36 -0.05 0.00 0.35 0.00 0.00 41.96 40.78 1l9q s TYR 303 CO 0.15 -0.61 0.10 0.14 -1.34 0.00 0.00 175.55 174.00 1l9q s VAL 304 N 1.61 0.38 -0.24 3.14 -7.23 0.12 -0.31 120.40 117.86 1l9q s VAL 304 Ca 0.02 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 57.96 1l9q s VAL 304 Cb -0.14 -2.57 -0.01 0.00 0.56 0.00 0.00 36.38 34.21 1l9q s VAL 304 CO -0.08 -0.02 0.75 0.21 -0.31 0.00 0.00 175.10 175.65 1l9q s ASN 305 N -3.26 6.75 0.00 4.85 3.84 -1.00 -0.75 114.94 125.37 1l9q s ASN 305 Ca 0.38 0.93 0.00 0.00 0.21 0.00 0.00 52.86 54.37 1l9q s ASN 305 Cb 0.08 -2.40 0.00 0.00 -0.55 0.00 0.00 41.25 38.37 1l9q s ASN 305 CO 0.13 -0.45 0.58 1.57 -2.79 0.00 0.00 177.10 176.14 1l9q n HIS 306 N 5.81 0.00 -3.10 0.43 -0.00 0.13 -4.01 115.22 114.49 1l9q n HIS 306 Ca 0.03 -0.12 -0.43 0.00 -0.00 0.00 0.00 57.72 57.20 1l9q n HIS 306 Cb 0.48 -0.13 -0.06 0.00 -0.00 0.00 0.00 29.99 30.28 1l9q n HIS 306 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1l9q s ASN 307 N 0.20 6.26 0.44 0.26 3.84 -1.26 -4.91 114.94 119.78 1l9q s ASN 307 Ca 0.00 -0.69 0.31 0.00 0.21 0.00 0.00 52.86 52.68 1l9q s ASN 307 Cb 0.00 -2.32 1.50 0.00 -0.55 0.00 0.00 41.25 39.88 1l9q s ASN 307 CO 0.00 -0.92 1.93 -0.07 -2.79 0.00 0.00 177.10 175.25 1l9q h LEU 308 N 9.91 0.00 -0.08 3.21 3.38 -1.99 -0.88 115.31 128.86 1l9q h LEU 308 Ca -0.27 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.55 1l9q h LEU 308 Cb 1.09 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.85 1l9q h LEU 308 CO 0.97 0.00 -0.54 0.40 0.09 0.00 0.00 178.44 179.36 1l9q h ILE 309 N 0.00 1.38 -0.67 1.22 2.04 -1.90 -0.04 117.51 119.53 1l9q h ILE 309 Ca 0.00 -1.89 -0.04 0.00 1.00 0.00 0.00 64.86 63.92 1l9q h ILE 309 Cb 0.19 2.29 -0.03 0.00 -0.74 0.00 0.00 36.82 38.53 1l9q h ILE 309 CO 0.00 0.56 0.24 -0.33 0.00 0.00 0.00 178.15 178.62 1l9q h GLU 310 N 0.07 1.00 -0.02 2.37 5.08 -1.52 0.13 114.58 121.70 1l9q h GLU 310 Ca -0.05 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 1l9q h GLU 310 Cb 1.20 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1l9q h GLU 310 CO 0.11 0.84 -0.04 0.00 -1.00 0.00 0.00 179.01 178.91 1l9q h ALA 311 N 1.28 0.03 0.00 3.43 0.00 -1.23 -1.37 119.26 121.39 1l9q h ALA 311 Ca 0.22 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1l9q h ALA 311 Cb 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1l9q h ALA 311 CO -0.01 -0.14 -0.97 1.19 0.00 0.00 0.00 179.25 179.32 1l9q n PHE 312 N -4.74 0.00 -0.07 0.00 3.01 -0.04 -2.39 117.46 113.23 1l9q n PHE 312 Ca -0.09 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.29 1l9q n PHE 312 Cb 0.33 -0.02 -0.08 0.00 -0.01 0.00 0.00 39.48 39.70 1l9q n PHE 312 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1l9q n GLU 313 N -1.49 1.02 0.02 -1.08 -0.58 0.37 -4.76 120.64 114.13 1l9q n GLU 313 Ca 0.03 0.05 0.11 0.00 -0.42 0.00 0.00 57.16 56.94 1l9q n GLU 313 Cb 0.31 -1.31 -0.08 0.00 -0.57 0.00 0.00 31.44 29.79 1l9q n GLU 313 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1l9q n LEU 314 N -2.75 0.46 0.00 -4.62 4.32 -0.59 -5.02 117.00 108.80 1l9q n LEU 314 Ca -0.24 -0.06 0.00 0.00 -0.02 0.00 0.00 56.01 55.69 1l9q n LEU 314 Cb 0.83 -0.04 0.00 0.00 -1.62 0.00 0.00 43.42 42.59 1l9q n LEU 314 CO 0.19 0.04 0.00 0.61 -1.22 0.00 0.00 177.39 177.01 1l9q n GLY 315 N 1.33 1.00 2.58 -0.72 0.00 -0.62 -1.67 105.19 107.08 1l9q n GLY 315 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1l9q n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9q n ALA 316 N -0.16 6.44 -3.69 4.61 0.00 0.33 -4.25 120.51 123.78 1l9q n ALA 316 Ca 0.00 -4.03 -0.15 0.00 0.00 0.00 0.00 53.44 49.26 1l9q n ALA 316 Cb 0.00 -3.01 -0.16 0.00 0.00 0.00 0.00 19.45 16.28 1l9q n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l9q s ALA 317 N 0.27 0.05 0.38 0.00 0.00 -1.24 -2.39 121.76 118.83 1l9q s ALA 317 Ca 0.52 0.30 0.06 0.00 0.00 0.00 0.00 51.96 52.84 1l9q s ALA 317 Cb 0.16 -0.24 -0.07 0.00 0.00 0.00 0.00 23.12 22.96 1l9q s ALA 317 CO -0.06 -0.10 0.03 0.00 0.00 0.00 0.00 175.76 175.63 1l9q s ALA 318 N 0.99 2.88 0.15 0.00 0.00 0.57 -4.57 121.76 121.78 1l9q s ALA 318 Ca -0.08 -2.17 0.07 0.00 0.00 0.00 0.00 51.96 49.77 1l9q s ALA 318 Cb -0.12 0.36 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 1l9q s ALA 318 CO -0.03 -0.19 -0.16 -1.01 0.00 0.00 0.00 175.76 174.37 1l9q s HIS 319 N -2.94 1.59 -0.04 0.00 3.76 0.08 -0.50 115.29 117.24 1l9q s HIS 319 Ca 0.35 -0.53 0.06 0.00 -0.15 0.00 0.00 55.06 54.79 1l9q s HIS 319 Cb 0.09 -0.80 -0.01 0.00 1.11 0.00 0.00 32.58 32.97 1l9q s HIS 319 CO 0.17 0.23 -0.21 -0.06 -0.85 0.00 0.00 174.74 174.02 1l9q s PHE 320 N -2.21 1.98 -0.25 1.40 0.08 -0.25 -1.23 117.98 117.49 1l9q s PHE 320 Ca 0.13 -0.50 -0.04 0.00 0.12 0.00 0.00 56.93 56.64 1l9q s PHE 320 Cb -0.05 -1.30 0.01 0.00 -0.57 0.00 0.00 43.02 41.11 1l9q s PHE 320 CO 0.05 -0.13 -0.00 0.21 -0.10 0.00 0.00 175.22 175.25 1l9q s LYS 321 N -0.23 3.14 -0.13 0.44 2.36 0.75 -0.69 119.74 125.39 1l9q s LYS 321 Ca 0.01 -0.79 0.01 0.00 -2.55 0.00 0.00 55.97 52.64 1l9q s LYS 321 Cb -0.11 -3.14 -0.01 0.00 -1.05 0.00 0.00 37.83 33.52 1l9q s LYS 321 CO 0.01 -0.34 -0.16 0.08 1.55 0.00 0.00 175.35 176.49 1l9q s VAL 322 N 1.45 2.71 0.37 4.02 1.01 0.14 -2.40 120.40 127.69 1l9q s VAL 322 Ca 0.03 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1l9q s VAL 322 Cb -0.16 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 1l9q s VAL 322 CO -0.01 0.53 0.58 0.42 0.00 0.00 0.00 175.10 176.62 1l9q s THR 323 N 0.49 4.98 -2.74 3.92 -4.23 -0.67 -0.17 115.64 117.22 1l9q s THR 323 Ca -0.11 -0.41 0.00 0.00 -1.18 0.00 0.00 61.69 59.99 1l9q s THR 323 Cb -0.16 -3.82 0.00 0.00 1.34 0.00 0.00 72.50 69.85 1l9q s THR 323 CO 0.05 -0.56 0.00 0.61 -0.54 0.00 0.00 174.62 174.17 1l9q n GLY 324 N -1.86 0.83 3.74 3.99 0.00 -1.26 -0.67 105.19 109.95 1l9q n GLY 324 Ca -0.04 -2.11 -0.39 0.00 0.00 0.00 0.00 46.02 43.49 1l9q n GLY 324 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l9q s GLU 325 N -1.04 4.34 0.35 1.61 2.12 -1.26 -4.62 118.70 120.20 1l9q s GLU 325 Ca 0.00 0.65 -0.28 0.00 0.36 0.00 0.00 54.97 55.71 1l9q s GLU 325 Cb 0.00 -3.40 -0.10 0.00 0.26 0.00 0.00 34.13 30.89 1l9q s GLU 325 CO 0.00 0.22 1.26 -0.46 -0.54 0.00 0.00 175.26 175.74 1l9q s TRP 326 N 0.35 3.06 -0.40 5.30 -0.11 -1.26 -4.44 118.94 121.44 1l9q s TRP 326 Ca 0.30 1.47 -0.07 0.00 1.22 0.00 0.00 56.10 59.03 1l9q s TRP 326 Cb -0.17 -3.59 0.08 0.00 -1.50 0.00 0.00 33.47 28.29 1l9q s TRP 326 CO 0.15 -1.67 0.21 1.21 -4.62 0.00 0.00 176.95 172.22 1l9q s ASN 327 N -0.70 5.45 0.36 5.86 3.84 -1.26 -4.96 114.94 123.54 1l9q s ASN 327 Ca 0.52 -1.55 0.27 0.00 0.21 0.00 0.00 52.86 52.30 1l9q s ASN 327 Cb -0.37 -1.92 0.92 0.00 -0.55 0.00 0.00 41.25 39.33 1l9q s ASN 327 CO 0.48 -0.49 1.78 0.44 -2.79 0.00 0.00 177.10 176.52 1l9q h ASP 328 N 8.28 0.00 -0.14 -4.21 5.19 -1.95 -2.72 116.42 120.86 1l9q h ASP 328 Ca -0.21 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.17 1l9q h ASP 328 Cb 1.07 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.58 1l9q h ASP 328 CO 0.71 0.00 -0.05 -0.78 -3.12 0.00 0.00 179.24 175.99 1l9q h ASP 329 N 0.00 0.28 -0.50 6.45 -0.00 -2.02 -3.19 116.42 117.45 1l9q h ASP 329 Ca 0.00 -0.40 -0.09 0.00 -0.00 0.00 0.00 57.03 56.54 1l9q h ASP 329 Cb 0.62 -0.08 -0.02 0.00 -0.00 0.00 0.00 39.33 39.85 1l9q h ASP 329 CO 0.00 0.62 -0.01 -0.07 -0.00 0.00 0.00 179.24 179.78 1l9q h LEU 330 N -0.05 0.91 -7.00 2.28 3.38 -1.96 -3.45 115.31 109.42 1l9q h LEU 330 Ca 0.03 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 1l9q h LEU 330 Cb 0.51 -0.24 -0.22 0.00 0.09 0.00 0.00 40.66 40.79 1l9q h LEU 330 CO 0.02 0.97 0.18 -0.32 0.09 0.00 0.00 178.44 179.38 1l9q s MET 331 N -4.98 0.73 -0.09 1.13 0.00 -1.04 -5.14 119.30 109.90 1l9q s MET 331 Ca -0.11 0.95 -0.19 0.00 0.00 0.00 0.00 55.69 56.34 1l9q s MET 331 Cb 0.14 0.31 0.04 0.00 0.00 0.00 0.00 34.83 35.33 1l9q s MET 331 CO 0.84 -0.10 0.46 -0.08 0.00 0.00 0.00 175.02 176.14 1l9q s THR 332 N 0.63 0.02 -0.60 10.11 -1.32 -1.25 -4.07 115.64 119.15 1l9q s THR 332 Ca -0.02 -0.17 -0.24 0.00 -1.21 0.00 0.00 61.69 60.05 1l9q s THR 332 Cb -0.05 -0.72 0.05 0.00 -1.51 0.00 0.00 72.50 70.27 1l9q s THR 332 CO -0.05 -0.09 0.97 -0.55 -2.21 0.00 0.00 174.62 172.69 1l9q s SER 333 N -0.62 6.27 0.20 8.08 0.15 -1.26 -4.87 113.70 121.66 1l9q s SER 333 Ca -0.07 -0.56 -0.06 0.00 0.70 0.00 0.00 55.95 55.96 1l9q s SER 333 Cb -0.03 -2.44 0.14 0.00 -1.71 0.00 0.00 66.02 61.98 1l9q s SER 333 CO 0.04 -1.34 1.60 0.58 1.20 0.00 0.00 173.24 175.32 1l9q h VAL 334 N 6.01 1.27 -2.91 4.45 2.07 -2.02 -3.41 116.25 121.71 1l9q h VAL 334 Ca -0.27 -1.37 -0.39 0.00 0.82 0.00 0.00 66.70 65.49 1l9q h VAL 334 Cb 1.07 1.21 -0.39 0.00 -1.52 0.00 0.00 31.29 31.67 1l9q h VAL 334 CO 1.13 0.46 -0.70 -0.22 0.02 0.00 0.00 177.57 178.26 1l9q s LEU 335 N -8.92 0.13 0.67 2.57 2.96 -1.26 -5.15 118.68 109.69 1l9q s LEU 335 Ca -0.10 -0.32 -0.16 0.00 -0.22 0.00 0.00 54.13 53.34 1l9q s LEU 335 Cb 0.13 0.02 0.01 0.00 0.50 0.00 0.00 46.19 46.85 1l9q s LEU 335 CO 0.84 -0.32 1.16 0.00 -1.32 0.00 0.00 176.35 176.71 1l9q s ALA 336 N 2.22 2.35 -0.35 5.97 0.00 -1.26 -4.85 121.76 125.84 1l9q s ALA 336 Ca 0.04 0.75 -0.43 0.00 0.00 0.00 0.00 51.96 52.32 1l9q s ALA 336 Cb -0.15 -3.40 -0.18 0.00 0.00 0.00 0.00 23.12 19.40 1l9q s ALA 336 CO -0.09 -1.46 1.66 -2.30 0.00 0.00 0.00 175.76 173.57 1l9q n PRO 337 N -2.36 0.66 -3.67 0.00 -0.02 -1.26 -4.94 135.00 123.42 1l9q n PRO 337 Ca 0.12 0.24 -0.13 0.00 -2.02 0.00 0.00 63.50 61.71 1l9q n PRO 337 Cb 0.51 -1.85 -0.07 0.00 -0.02 0.00 0.00 33.50 32.08 1l9q n PRO 337 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1l9q s SER 338 N 3.18 -0.30 0.00 2.55 1.04 -1.26 -5.29 113.70 113.62 1l9q s SER 338 Ca 1.01 0.07 0.00 0.00 0.48 0.00 0.00 55.95 57.50 1l9q s SER 338 Cb -1.25 0.42 0.00 0.00 0.10 0.00 0.00 66.02 65.29 1l9q s SER 338 CO 0.72 -0.63 0.23 0.61 0.98 0.00 0.00 173.24 175.15