#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h9q n GLY 6 N 0.00 2.45 0.00 -1.67 0.00 0.19 -5.03 105.19 101.13 1h9q n GLY 6 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1h9q n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1h9q n TYR 7 N 0.00 0.00 -1.95 1.61 4.01 -1.26 -3.98 117.16 115.58 1h9q n TYR 7 Ca 0.00 -0.22 -0.30 0.00 -0.16 0.00 0.00 57.90 57.22 1h9q n TYR 7 Cb 0.00 -0.02 0.19 0.00 -0.31 0.00 0.00 39.34 39.20 1h9q n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1h9q s GLY 8 N -0.45 1.79 0.25 2.72 0.00 -1.26 -4.69 107.32 105.68 1h9q s GLY 8 Ca 0.00 -1.24 -0.03 0.00 0.00 0.00 0.00 44.72 43.45 1h9q s GLY 8 CO 0.00 -0.46 1.80 1.70 0.00 0.00 0.00 173.10 176.14 1h9q h LYS 9 N -1.64 0.75 -0.01 2.90 1.63 -1.98 -0.41 116.57 117.81 1h9q h LYS 9 Ca -0.44 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 1h9q h LYS 9 Cb 1.23 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.69 1h9q h LYS 9 CO 0.37 0.50 -0.68 0.72 -3.45 0.00 0.00 179.45 176.91 1h9q n HIS 10 N -4.76 0.00 -1.44 1.91 8.25 -1.26 -4.34 115.22 113.59 1h9q n HIS 10 Ca 0.15 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.64 1h9q n HIS 10 Cb 0.32 -0.02 0.04 0.00 1.12 0.00 0.00 29.99 31.45 1h9q n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1h9q n ASN 11 N -0.71 0.80 -3.52 0.41 6.94 -1.18 -4.95 115.26 113.06 1h9q n ASN 11 Ca 0.07 -2.15 -0.31 0.00 -0.02 0.00 0.00 54.58 52.18 1h9q n ASN 11 Cb 0.40 -0.22 0.27 0.00 -2.36 0.00 0.00 39.78 37.87 1h9q n ASN 11 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1h9q s GLY 12 N -1.36 1.50 0.61 4.83 0.00 -0.17 -0.64 107.32 112.10 1h9q s GLY 12 Ca 0.09 -0.97 0.32 0.00 0.00 0.00 0.00 44.72 44.16 1h9q s GLY 12 CO 0.01 0.01 2.12 -2.55 0.00 0.00 0.00 173.10 172.69 1h9q h PRO 13 N -3.06 0.00 0.00 2.90 0.11 -1.86 -0.32 132.00 129.78 1h9q h PRO 13 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1h9q h PRO 13 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1h9q h PRO 13 CO 0.28 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.22 1h9q n GLU 14 N -3.54 0.11 -0.02 1.05 0.00 -1.26 -2.92 120.64 114.06 1h9q n GLU 14 Ca 0.00 0.03 0.06 0.00 0.00 0.00 0.00 57.16 57.26 1h9q n GLU 14 Cb 0.29 -1.50 -0.14 0.00 0.00 0.00 0.00 31.44 30.09 1h9q n GLU 14 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1h9q n HIS 15 N -1.44 0.00 -0.30 -1.84 8.25 -0.14 -4.65 115.22 115.11 1h9q n HIS 15 Ca 0.08 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.67 1h9q n HIS 15 Cb 0.29 -0.49 0.28 0.00 1.12 0.00 0.00 29.99 31.19 1h9q n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1h9q h TRP 16 N 0.00 0.24 -0.80 4.41 6.55 -1.42 -1.23 115.95 123.70 1h9q h TRP 16 Ca -0.07 0.05 0.23 0.00 0.95 0.00 0.00 58.89 60.05 1h9q h TRP 16 Cb 1.03 0.03 -0.03 0.00 -0.86 0.00 0.00 29.16 29.34 1h9q h TRP 16 CO 0.00 -0.25 0.76 1.12 -1.05 0.00 0.00 178.44 179.02 1h9q h HIS 17 N 0.16 0.00 -0.38 0.49 2.07 -1.79 0.20 115.15 115.90 1h9q h HIS 17 Ca 0.54 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.96 1h9q h HIS 17 Cb 1.10 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.06 1h9q h HIS 17 CO -0.32 0.00 -0.17 0.87 -3.07 0.00 0.00 177.93 175.24 1h9q h LYS 18 N 0.00 0.72 0.00 5.12 1.57 -1.57 -3.01 116.57 119.40 1h9q h LYS 18 Ca 0.38 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 1h9q h LYS 18 Cb 1.90 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 34.16 1h9q h LYS 18 CO -0.00 0.84 -1.85 -0.25 -0.57 0.00 0.00 179.45 177.63 1h9q n ASP 19 N -4.14 0.17 -3.60 0.86 8.00 -0.16 -4.77 116.55 112.90 1h9q n ASP 19 Ca 0.01 0.07 -0.29 0.00 0.71 0.00 0.00 54.79 55.28 1h9q n ASP 19 Cb 0.39 1.62 -0.12 0.00 -0.02 0.00 0.00 41.12 42.99 1h9q n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1h9q s PHE 20 N -3.41 1.52 0.55 1.24 0.08 -0.12 -5.00 117.98 112.84 1h9q s PHE 20 Ca -0.07 -2.18 0.25 0.00 0.12 0.00 0.00 56.93 55.06 1h9q s PHE 20 Cb 0.13 -1.49 1.45 0.00 -0.57 0.00 0.00 43.02 42.53 1h9q s PHE 20 CO 0.88 -0.79 2.03 -1.35 -0.10 0.00 0.00 175.22 175.89 1h9q h PRO 21 N 6.66 0.00 0.00 0.24 0.11 -1.79 -1.86 132.00 135.36 1h9q h PRO 21 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1h9q h PRO 21 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1h9q h PRO 21 CO 0.41 0.00 0.05 0.97 -0.21 0.00 0.00 178.00 179.21 1h9q h ILE 22 N 0.00 0.00 -0.20 4.15 6.09 -1.91 -2.58 117.51 123.07 1h9q h ILE 22 Ca 0.18 0.00 0.06 0.00 -1.37 0.00 0.00 64.86 63.73 1h9q h ILE 22 Cb 0.77 0.93 -0.01 0.00 0.47 0.00 0.00 36.82 38.99 1h9q h ILE 22 CO -0.00 0.00 0.31 0.00 -3.07 0.00 0.00 178.15 175.39 1h9q h ALA 23 N 1.91 1.72 -0.59 0.18 0.00 -1.63 1.13 119.26 121.98 1h9q h ALA 23 Ca 0.00 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 1h9q h ALA 23 Cb 0.09 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.78 1h9q h ALA 23 CO 0.00 -0.41 0.18 1.63 0.00 0.00 0.00 179.25 180.65 1h9q n LYS 24 N -3.46 3.06 -0.87 0.00 5.02 -0.97 -4.96 118.16 115.98 1h9q n LYS 24 Ca 0.02 -3.06 -0.30 0.00 -2.02 0.00 0.00 58.31 52.96 1h9q n LYS 24 Cb 0.43 -2.06 0.25 0.00 -0.02 0.00 0.00 35.03 33.63 1h9q n LYS 24 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1h9q s GLY 25 N -1.55 1.54 0.09 0.72 0.00 0.39 -4.97 107.32 103.52 1h9q s GLY 25 Ca 0.51 -0.87 0.26 0.00 0.00 0.00 0.00 44.72 44.62 1h9q s GLY 25 CO 0.10 0.04 1.60 -2.21 0.00 0.00 0.00 173.10 172.63 1h9q n GLU 26 N -4.99 0.15 -3.09 2.90 4.07 -1.26 -4.30 120.64 114.11 1h9q n GLU 26 Ca 0.12 0.08 -0.16 0.00 -0.06 0.00 0.00 57.16 57.14 1h9q n GLU 26 Cb 0.59 -1.63 -0.01 0.00 -0.06 0.00 0.00 31.44 30.33 1h9q n GLU 26 CO 0.00 0.00 0.00 2.89 -0.06 0.00 0.00 177.13 179.96 1h9q n ARG 27 N -1.87 1.00 -3.18 5.31 1.85 -1.26 -4.62 116.66 113.89 1h9q n ARG 27 Ca 0.05 -3.25 -0.31 0.00 -1.00 0.00 0.00 57.85 53.34 1h9q n ARG 27 Cb 0.39 -1.59 -0.05 0.00 -1.05 0.00 0.00 32.46 30.16 1h9q n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1h9q s GLN 28 N -2.31 3.82 0.17 2.89 -1.52 -1.26 -2.89 119.66 118.56 1h9q s GLN 28 Ca 0.37 0.38 0.07 0.00 -1.95 0.00 0.00 55.36 54.23 1h9q s GLN 28 Cb 0.36 -2.52 -0.04 0.00 -0.22 0.00 0.00 33.01 30.59 1h9q s GLN 28 CO -0.06 0.16 -0.15 -1.12 -0.25 0.00 0.00 175.29 173.87 1h9q s SER 29 N -2.70 2.38 0.98 5.90 0.01 -1.26 -4.68 113.70 114.33 1h9q s SER 29 Ca 0.50 -0.95 -0.16 0.00 1.31 0.00 0.00 55.95 56.65 1h9q s SER 29 Cb -0.11 -0.11 0.20 0.00 0.21 0.00 0.00 66.02 66.21 1h9q s SER 29 CO 0.25 -0.16 1.28 -2.16 0.41 0.00 0.00 173.24 172.86 1h9q s PRO 30 N -3.30 0.55 0.25 12.44 0.04 -1.26 -4.60 135.00 139.12 1h9q s PRO 30 Ca 0.18 -0.31 0.01 0.00 0.04 0.00 0.00 61.00 60.92 1h9q s PRO 30 Cb -0.02 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 32.65 1h9q s PRO 30 CO 0.05 -2.49 0.11 0.14 0.04 0.00 0.00 177.00 174.85 1h9q s VAL 31 N -3.75 0.42 -0.02 -0.36 -7.23 -1.26 -0.53 120.40 107.66 1h9q s VAL 31 Ca 0.72 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.75 1h9q s VAL 31 Cb -0.05 -2.59 -0.05 0.00 0.56 0.00 0.00 36.38 34.24 1h9q s VAL 31 CO 0.53 0.00 0.37 -0.62 -0.31 0.00 0.00 175.10 175.07 1h9q s ASP 32 N -3.29 6.74 -0.36 4.85 2.15 -1.26 -3.41 116.67 122.09 1h9q s ASP 32 Ca 0.38 0.88 -0.13 0.00 0.43 0.00 0.00 52.55 54.11 1h9q s ASP 32 Cb 0.07 -2.23 0.00 0.00 -0.30 0.00 0.00 42.92 40.47 1h9q s ASP 32 CO 0.14 0.31 0.24 -0.63 -0.17 0.00 0.00 175.17 175.07 1h9q s ILE 33 N -0.95 5.08 -0.62 4.11 1.01 0.39 -4.94 121.20 125.29 1h9q s ILE 33 Ca 0.22 -0.48 -0.22 0.00 0.00 0.00 0.00 60.65 60.18 1h9q s ILE 33 Cb -0.16 -3.71 0.07 0.00 0.01 0.00 0.00 42.46 38.68 1h9q s ILE 33 CO 0.12 -0.13 0.87 -0.62 0.00 0.00 0.00 174.94 175.18 1h9q s ASP 34 N 1.67 6.20 0.63 3.58 2.15 -1.26 0.17 116.67 129.81 1h9q s ASP 34 Ca 0.05 -1.00 0.32 0.00 0.43 0.00 0.00 52.55 52.35 1h9q s ASP 34 Cb -0.18 -2.38 1.74 0.00 -0.30 0.00 0.00 42.92 41.80 1h9q s ASP 34 CO 0.09 -1.29 2.04 0.71 -0.17 0.00 0.00 175.17 176.55 1h9q h THR 35 N 5.96 0.19 -0.00 1.71 1.35 -1.95 0.44 112.91 120.61 1h9q h THR 35 Ca -0.28 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 1h9q h THR 35 Cb 1.08 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 1h9q h THR 35 CO 1.13 0.00 -0.57 1.41 -0.25 0.00 0.00 175.52 177.24 1h9q n HIS 36 N -3.31 0.00 0.33 4.73 8.25 -1.26 -4.08 115.22 119.88 1h9q n HIS 36 Ca 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.51 1h9q n HIS 36 Cb 0.36 -0.20 -0.07 0.00 1.12 0.00 0.00 29.99 31.21 1h9q n HIS 36 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1h9q n THR 37 N -1.43 0.00 -1.97 1.59 -1.04 0.07 -4.98 114.28 106.52 1h9q n THR 37 Ca 0.06 -0.25 -0.42 0.00 -2.04 0.00 0.00 64.05 61.40 1h9q n THR 37 Cb 0.34 0.76 -0.03 0.00 -1.82 0.00 0.00 70.33 69.58 1h9q n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1h9q s ALA 38 N -2.22 3.73 -0.17 2.41 0.00 -0.72 -4.82 121.76 119.95 1h9q s ALA 38 Ca 0.01 1.34 -0.25 0.00 0.00 0.00 0.00 51.96 53.07 1h9q s ALA 38 Cb 0.07 -3.60 -0.02 0.00 0.00 0.00 0.00 23.12 19.58 1h9q s ALA 38 CO 0.43 -0.76 0.80 0.15 0.00 0.00 0.00 175.76 176.38 1h9q s LYS 39 N 0.81 4.28 -0.19 0.00 -0.14 0.39 -4.74 119.74 120.15 1h9q s LYS 39 Ca 0.67 0.95 -0.29 0.00 -1.36 0.00 0.00 55.97 55.94 1h9q s LYS 39 Cb -0.43 -3.57 -0.01 0.00 -1.68 0.00 0.00 37.83 32.14 1h9q s LYS 39 CO 0.34 -0.31 1.25 -0.47 -0.76 0.00 0.00 175.35 175.39 1h9q s TYR 40 N 2.11 2.86 -0.43 3.18 5.04 -1.26 0.23 117.35 129.08 1h9q s TYR 40 Ca 0.37 1.02 -0.04 0.00 -2.44 0.00 0.00 57.07 55.98 1h9q s TYR 40 Cb -0.16 -3.54 0.12 0.00 0.35 0.00 0.00 41.96 38.72 1h9q s TYR 40 CO 0.12 -1.62 0.24 0.34 -1.34 0.00 0.00 175.55 173.29 1h9q s ASP 41 N 2.02 5.30 0.00 4.32 -1.08 -0.91 -4.93 116.67 121.40 1h9q s ASP 41 Ca 0.54 -2.09 0.06 0.00 -0.52 0.00 0.00 52.55 50.55 1h9q s ASP 41 Cb -0.21 -1.85 0.37 0.00 -1.46 0.00 0.00 42.92 39.78 1h9q s ASP 41 CO 0.15 -0.55 0.80 -0.81 0.52 0.00 0.00 175.17 175.28 1h9q n PRO 42 N 4.54 0.23 0.00 4.34 -0.04 -1.26 -1.61 135.00 141.19 1h9q n PRO 42 Ca -0.02 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.56 1h9q n PRO 42 Cb 0.41 -1.43 0.18 0.00 -0.04 0.00 0.00 33.50 32.62 1h9q n PRO 42 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1h9q n SER 43 N -0.93 1.58 -4.71 3.54 3.41 -1.26 -4.90 113.62 110.35 1h9q n SER 43 Ca 0.05 -1.24 -0.42 0.00 -0.26 0.00 0.00 58.87 56.99 1h9q n SER 43 Cb 0.02 0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 64.25 1h9q n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1h9q s LEU 44 N -2.47 4.36 0.57 1.04 1.43 -0.64 -5.02 118.68 117.95 1h9q s LEU 44 Ca 0.22 2.04 -0.10 0.00 -1.03 0.00 0.00 54.13 55.25 1h9q s LEU 44 Cb 0.19 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.79 1h9q s LEU 44 CO 0.54 -0.52 0.97 -0.54 0.23 0.00 0.00 176.35 177.03 1h9q s LYS 45 N 1.28 3.63 0.99 1.70 1.02 -1.18 -4.97 119.74 122.20 1h9q s LYS 45 Ca 0.59 0.65 -0.12 0.00 0.02 0.00 0.00 55.97 57.11 1h9q s LYS 45 Cb -0.30 -2.16 0.19 0.00 -0.52 0.00 0.00 37.83 35.04 1h9q s LYS 45 CO 0.28 -0.45 1.08 -2.14 -0.92 0.00 0.00 175.35 173.21 1h9q s PRO 46 N -4.93 0.46 0.37 -1.68 0.02 -1.26 -2.58 135.00 125.40 1h9q s PRO 46 Ca 0.54 0.89 -0.16 0.00 0.02 0.00 0.00 61.00 62.29 1h9q s PRO 46 Cb -0.11 -1.71 -0.09 0.00 0.02 0.00 0.00 34.50 32.61 1h9q s PRO 46 CO 0.49 -2.81 0.80 -0.51 -0.33 0.00 0.00 177.00 174.64 1h9q s LEU 47 N -6.60 3.98 -0.27 -5.54 1.43 -1.26 -0.52 118.68 109.90 1h9q s LEU 47 Ca 0.66 1.36 0.02 0.00 -1.03 0.00 0.00 54.13 55.14 1h9q s LEU 47 Cb -0.21 -4.19 0.07 0.00 0.03 0.00 0.00 46.19 41.89 1h9q s LEU 47 CO 0.59 -0.28 -0.05 -0.44 0.23 0.00 0.00 176.35 176.40 1h9q s SER 48 N -2.41 4.30 -0.27 2.29 0.01 -0.28 -4.88 113.70 112.46 1h9q s SER 48 Ca 0.56 -1.49 -0.07 0.00 1.31 0.00 0.00 55.95 56.26 1h9q s SER 48 Cb -0.10 -1.41 -0.00 0.00 0.21 0.00 0.00 66.02 64.72 1h9q s SER 48 CO 0.19 -0.26 0.07 -0.69 0.41 0.00 0.00 173.24 172.96 1h9q s VAL 49 N 1.18 4.02 -0.62 3.43 1.01 -1.26 -1.94 120.40 126.22 1h9q s VAL 49 Ca -0.03 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.49 1h9q s VAL 49 Cb -0.19 -2.99 0.15 0.00 0.00 0.00 0.00 36.38 33.35 1h9q s VAL 49 CO -0.07 0.19 0.39 -0.44 0.00 0.00 0.00 175.10 175.18 1h9q s SER 50 N 1.54 4.62 -0.02 3.32 0.01 -0.35 -4.90 113.70 117.90 1h9q s SER 50 Ca 0.04 -3.48 0.19 0.00 1.31 0.00 0.00 55.95 54.01 1h9q s SER 50 Cb -0.16 -1.64 0.57 0.00 0.21 0.00 0.00 66.02 65.00 1h9q s SER 50 CO 0.02 -0.15 1.48 -1.22 0.41 0.00 0.00 173.24 173.78 1h9q n TYR 51 N 2.49 0.94 -0.17 2.43 4.01 -1.26 -1.70 117.16 123.90 1h9q n TYR 51 Ca 0.13 -0.53 -0.03 0.00 -0.16 0.00 0.00 57.90 57.32 1h9q n TYR 51 Cb 0.34 -0.06 0.19 0.00 -0.31 0.00 0.00 39.34 39.50 1h9q n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1h9q h ASP 52 N 3.64 0.83 -0.42 7.72 2.03 -1.91 -2.84 116.42 125.48 1h9q h ASP 52 Ca 0.00 -0.12 0.00 0.00 -0.73 0.00 0.00 57.03 56.18 1h9q h ASP 52 Cb 1.02 -0.22 0.00 0.00 -0.83 0.00 0.00 39.33 39.30 1h9q h ASP 52 CO 0.04 0.76 0.00 0.00 -1.03 0.00 0.00 179.24 179.02 1h9q n GLN 53 N -4.30 3.33 -1.70 4.15 1.13 -1.25 -4.98 117.38 113.76 1h9q n GLN 53 Ca 0.05 -2.08 -0.42 0.00 -1.94 0.00 0.00 57.00 52.61 1h9q n GLN 53 Cb 0.18 -1.88 -0.03 0.00 0.11 0.00 0.00 30.24 28.62 1h9q n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1h9q n ALA 54 N 0.56 2.39 -3.71 -1.58 0.00 -1.07 -4.60 120.51 112.49 1h9q n ALA 54 Ca 0.18 0.35 -0.37 0.00 0.00 0.00 0.00 53.44 53.60 1h9q n ALA 54 Cb 0.79 -2.56 -0.10 0.00 0.00 0.00 0.00 19.45 17.58 1h9q n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1h9q s THR 55 N 2.08 3.64 0.40 0.00 2.01 -1.26 -4.89 115.64 117.62 1h9q s THR 55 Ca 0.79 -2.38 -0.24 0.00 0.31 0.00 0.00 61.69 60.18 1h9q s THR 55 Cb -0.50 -3.43 -0.09 0.00 0.01 0.00 0.00 72.50 68.49 1h9q s THR 55 CO 0.36 -0.78 1.04 -0.94 -0.69 0.00 0.00 174.62 173.60 1h9q s SER 56 N 1.52 6.78 0.00 3.53 1.04 -1.26 -1.21 113.70 124.10 1h9q s SER 56 Ca 0.11 2.00 0.00 0.00 0.48 0.00 0.00 55.95 58.55 1h9q s SER 56 Cb -0.22 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.32 1h9q s SER 56 CO -0.04 -0.47 0.00 0.18 0.98 0.00 0.00 173.24 173.89 1h9q n LEU 57 N -0.10 1.15 -3.46 2.42 4.77 0.38 -3.95 117.00 118.22 1h9q n LEU 57 Ca 0.05 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.91 1h9q n LEU 57 Cb 0.50 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.56 1h9q n LEU 57 CO 0.44 0.19 0.47 -0.60 -1.33 0.00 0.00 177.39 176.57 1h9q s ARG 58 N -1.74 1.13 -0.06 3.23 3.52 -1.18 -1.85 118.95 122.01 1h9q s ARG 58 Ca 0.00 -0.27 0.04 0.00 -0.13 0.00 0.00 55.73 55.37 1h9q s ARG 58 Cb 0.00 0.52 0.00 0.00 -1.56 0.00 0.00 34.95 33.91 1h9q s ARG 58 CO 0.00 -0.46 -0.18 -1.50 -0.81 0.00 0.00 175.30 172.35 1h9q s ILE 59 N -3.03 1.52 -0.01 4.11 2.07 -0.10 -0.48 121.20 125.27 1h9q s ILE 59 Ca -0.01 -0.74 0.01 0.00 -1.41 0.00 0.00 60.65 58.51 1h9q s ILE 59 Cb -0.01 -1.32 0.00 0.00 0.13 0.00 0.00 42.46 41.27 1h9q s ILE 59 CO -0.07 0.44 -0.03 -0.22 -1.91 0.00 0.00 174.94 173.14 1h9q s LEU 60 N 0.24 1.85 -0.45 8.50 2.96 0.09 -0.95 118.68 130.93 1h9q s LEU 60 Ca -0.09 -0.07 -0.19 0.00 -0.22 0.00 0.00 54.13 53.56 1h9q s LEU 60 Cb -0.14 -0.22 0.03 0.00 0.50 0.00 0.00 46.19 46.37 1h9q s LEU 60 CO 0.04 0.02 0.54 0.21 -1.32 0.00 0.00 176.35 175.84 1h9q s ASN 61 N 0.12 6.24 -0.20 3.68 3.84 0.06 0.20 114.94 128.87 1h9q s ASN 61 Ca -0.01 -0.67 0.13 0.00 0.21 0.00 0.00 52.86 52.52 1h9q s ASN 61 Cb -0.04 -2.27 0.71 0.00 -0.55 0.00 0.00 41.25 39.11 1h9q s ASN 61 CO -0.00 -0.72 1.59 -0.46 -2.79 0.00 0.00 177.10 174.72 1h9q n ASN 62 N 5.91 5.08 0.00 -4.21 0.23 -0.72 -0.61 115.26 120.95 1h9q n ASN 62 Ca -0.06 -2.77 0.00 0.00 -0.53 0.00 0.00 54.58 51.22 1h9q n ASN 62 Cb 0.47 -0.65 0.00 0.00 -2.08 0.00 0.00 39.78 37.52 1h9q n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1h9q n GLY 63 N 0.60 2.85 0.00 4.83 0.00 -1.26 -4.70 105.19 107.51 1h9q n GLY 63 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1h9q n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1h9q n HIS 64 N -2.00 0.00 -3.92 1.61 8.25 -1.26 -4.64 115.22 113.26 1h9q n HIS 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1h9q n HIS 64 Cb 0.00 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.12 1h9q n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1h9q n ALA 65 N -1.60 -2.65 -2.82 -1.41 0.00 -1.26 -4.90 120.51 105.87 1h9q n ALA 65 Ca 0.00 -0.72 -0.33 0.00 0.00 0.00 0.00 53.44 52.39 1h9q n ALA 65 Cb 0.15 0.25 -0.13 0.00 0.00 0.00 0.00 19.45 19.72 1h9q n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1h9q s PHE 66 N -2.45 2.85 -0.14 0.00 -0.12 -1.26 -1.75 117.98 115.11 1h9q s PHE 66 Ca 0.22 -0.34 -0.03 0.00 -0.05 0.00 0.00 56.93 56.74 1h9q s PHE 66 Cb -0.01 -1.79 -0.03 0.00 -0.63 0.00 0.00 43.02 40.56 1h9q s PHE 66 CO 0.01 0.02 -0.05 -0.80 -0.05 0.00 0.00 175.22 174.35 1h9q s ASN 67 N -0.13 4.70 -0.31 1.98 0.02 0.13 -4.36 114.94 116.98 1h9q s ASN 67 Ca 0.00 -0.12 -0.11 0.00 -1.02 0.00 0.00 52.86 51.61 1h9q s ASN 67 Cb -0.13 -1.66 -0.02 0.00 0.02 0.00 0.00 41.25 39.45 1h9q s ASN 67 CO 0.03 0.21 0.19 -0.69 0.02 0.00 0.00 177.10 176.85 1h9q s VAL 68 N 0.14 4.97 -0.02 1.60 1.01 -0.63 -0.73 120.40 126.75 1h9q s VAL 68 Ca -0.02 -0.21 -0.06 0.00 0.00 0.00 0.00 61.98 61.69 1h9q s VAL 68 Cb -0.14 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1h9q s VAL 68 CO 0.03 0.10 0.23 -1.61 0.00 0.00 0.00 175.10 173.85 1h9q s GLU 69 N 1.68 3.54 0.16 2.72 2.02 0.36 -1.73 118.70 127.46 1h9q s GLU 69 Ca 0.06 -0.12 0.09 0.00 0.02 0.00 0.00 54.97 55.02 1h9q s GLU 69 Cb -0.17 -3.10 -0.04 0.00 0.10 0.00 0.00 34.13 30.92 1h9q s GLU 69 CO 0.09 0.68 -0.15 -0.06 0.02 0.00 0.00 175.26 175.83 1h9q s PHE 70 N -1.25 2.54 -0.34 1.61 0.40 -0.31 -0.47 117.98 120.16 1h9q s PHE 70 Ca 0.25 -0.26 -0.29 0.00 -0.60 0.00 0.00 56.93 56.03 1h9q s PHE 70 Cb -0.13 -1.28 -0.00 0.00 0.51 0.00 0.00 43.02 42.12 1h9q s PHE 70 CO 0.15 0.47 1.48 0.34 0.70 0.00 0.00 175.22 178.35 1h9q s ASP 71 N -2.58 6.37 -0.27 1.36 -1.08 -0.35 -4.78 116.67 115.34 1h9q s ASP 71 Ca 0.22 1.14 0.12 0.00 -0.52 0.00 0.00 52.55 53.50 1h9q s ASP 71 Cb -0.09 -2.54 0.61 0.00 -1.46 0.00 0.00 42.92 39.44 1h9q s ASP 71 CO 0.13 -1.35 1.59 -0.90 0.52 0.00 0.00 175.17 175.16 1h9q n ASP 72 N 8.65 3.81 0.00 -0.34 5.75 -1.26 -4.60 116.55 128.56 1h9q n ASP 72 Ca 0.17 -3.33 0.12 0.00 -0.01 0.00 0.00 54.79 51.74 1h9q n ASP 72 Cb 0.47 -0.66 0.60 0.00 -1.03 0.00 0.00 41.12 40.51 1h9q n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1h9q n SER 73 N -0.60 0.00 -3.77 -1.12 3.41 -1.26 -4.84 113.62 105.43 1h9q n SER 73 Ca 0.33 0.03 -0.10 0.00 -0.26 0.00 0.00 58.87 58.88 1h9q n SER 73 Cb 1.15 -0.32 -0.04 0.00 -0.26 0.00 0.00 64.21 64.73 1h9q n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1h9q s GLN 74 N -2.64 1.35 -0.95 4.33 -0.21 -1.26 -5.05 119.66 115.22 1h9q s GLN 74 Ca 0.21 -0.91 -0.09 0.00 0.02 0.00 0.00 55.36 54.60 1h9q s GLN 74 Cb 0.16 0.50 -0.07 0.00 1.00 0.00 0.00 33.01 34.61 1h9q s GLN 74 CO 0.38 -0.56 2.13 -0.25 -2.12 0.00 0.00 175.29 174.88 1h9q n ASP 75 N -0.32 4.76 -0.06 5.90 8.00 -1.26 -4.53 116.55 129.04 1h9q n ASP 75 Ca -0.10 -2.41 -0.05 0.00 0.71 0.00 0.00 54.79 52.95 1h9q n ASP 75 Cb 0.62 -1.14 -0.03 0.00 -0.02 0.00 0.00 41.12 40.55 1h9q n ASP 75 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1h9q h LYS 76 N 6.48 0.00 -4.73 -1.24 1.57 -1.88 -3.44 116.57 113.32 1h9q h LYS 76 Ca 0.51 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 58.60 1h9q h LYS 76 Cb 0.26 0.00 -0.33 0.00 0.08 0.00 0.00 32.23 32.24 1h9q h LYS 76 CO 1.56 0.20 -0.68 0.00 -0.57 0.00 0.00 179.45 179.96 1h9q s ALA 77 N -2.54 2.86 0.30 3.86 0.00 -1.26 -3.84 121.76 121.14 1h9q s ALA 77 Ca -0.09 -1.88 0.05 0.00 0.00 0.00 0.00 51.96 50.04 1h9q s ALA 77 Cb 0.01 -2.00 -0.06 0.00 0.00 0.00 0.00 23.12 21.06 1h9q s ALA 77 CO 0.19 -1.35 0.00 0.14 0.00 0.00 0.00 175.76 174.75 1h9q s VAL 78 N 1.23 1.40 -0.01 0.00 -7.23 -0.69 -1.36 120.40 113.74 1h9q s VAL 78 Ca -0.03 -2.05 0.02 0.00 -1.81 0.00 0.00 61.98 58.11 1h9q s VAL 78 Cb -0.20 -2.63 -0.01 0.00 0.56 0.00 0.00 36.38 34.10 1h9q s VAL 78 CO -0.02 -0.15 -0.08 -0.22 -0.31 0.00 0.00 175.10 174.33 1h9q s LEU 79 N -3.47 2.01 0.33 1.32 2.96 -0.39 -1.22 118.68 120.23 1h9q s LEU 79 Ca 0.33 -0.14 -0.18 0.00 -0.22 0.00 0.00 54.13 53.92 1h9q s LEU 79 Cb 0.07 -0.40 0.06 0.00 0.50 0.00 0.00 46.19 46.41 1h9q s LEU 79 CO 0.14 0.09 0.83 -1.59 -1.32 0.00 0.00 176.35 174.50 1h9q s LYS 80 N -0.17 2.01 2.00 1.98 -2.85 -0.82 -1.61 119.74 120.29 1h9q s LYS 80 Ca 0.03 -1.27 0.00 0.00 -1.00 0.00 0.00 55.97 53.73 1h9q s LYS 80 Cb -0.03 0.58 0.00 0.00 -2.06 0.00 0.00 37.83 36.32 1h9q s LYS 80 CO -0.00 -0.94 0.00 0.41 0.10 0.00 0.00 175.35 174.92 1h9q n GLY 81 N -0.55 -1.27 7.00 0.59 0.00 -1.26 -1.12 105.19 108.58 1h9q n GLY 81 Ca -0.07 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1h9q n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h9q n GLY 82 N 0.00 2.66 0.72 -0.02 0.00 0.33 -1.81 105.19 107.05 1h9q n GLY 82 Ca 0.00 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 45.87 1h9q n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1h9q n PRO 83 N 13.43 1.95 -2.46 1.61 -0.04 -1.26 -3.13 135.00 145.09 1h9q n PRO 83 Ca 0.00 -1.44 -0.27 0.00 -0.04 0.00 0.00 63.50 61.75 1h9q n PRO 83 Cb 0.00 -1.47 0.01 0.00 -0.04 0.00 0.00 33.50 32.00 1h9q n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1h9q s LEU 84 N -2.05 3.42 -0.07 1.53 1.43 -0.75 -5.09 118.68 117.10 1h9q s LEU 84 Ca 0.31 0.89 0.02 0.00 -1.03 0.00 0.00 54.13 54.31 1h9q s LEU 84 Cb 0.20 -3.80 0.02 0.00 0.03 0.00 0.00 46.19 42.64 1h9q s LEU 84 CO 0.34 -0.81 -0.10 -1.81 0.23 0.00 0.00 176.35 174.19 1h9q s ASP 85 N -4.20 1.73 0.00 2.29 1.11 -1.26 -4.31 116.67 112.03 1h9q s ASP 85 Ca 0.51 -0.27 0.00 0.00 0.18 0.00 0.00 52.55 52.96 1h9q s ASP 85 Cb -0.10 -0.77 0.00 0.00 1.07 0.00 0.00 42.92 43.11 1h9q s ASP 85 CO 0.46 -0.01 0.00 0.61 1.18 0.00 0.00 175.17 177.41 1h9q n GLY 86 N 4.06 -0.30 3.64 0.21 0.00 -1.26 -4.93 105.19 106.61 1h9q n GLY 86 Ca -0.21 -1.84 -0.35 0.00 0.00 0.00 0.00 46.02 43.62 1h9q n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h9q s THR 87 N -1.21 4.92 -0.18 2.61 2.01 -1.26 -4.59 115.64 117.94 1h9q s THR 87 Ca 0.00 0.01 -0.04 0.00 0.31 0.00 0.00 61.69 61.98 1h9q s THR 87 Cb 0.00 -3.23 -0.02 0.00 0.01 0.00 0.00 72.50 69.26 1h9q s THR 87 CO 0.00 0.44 -0.04 -0.31 -0.69 0.00 0.00 174.62 174.02 1h9q s TYR 88 N 0.48 2.98 -0.04 4.92 1.51 -0.63 -1.41 117.35 125.15 1h9q s TYR 88 Ca 0.04 -0.54 -0.19 0.00 -1.01 0.00 0.00 57.07 55.37 1h9q s TYR 88 Cb -0.12 -2.01 -0.05 0.00 -0.11 0.00 0.00 41.96 39.67 1h9q s TYR 88 CO 0.00 -0.24 0.53 0.50 -1.11 0.00 0.00 175.55 175.23 1h9q s ARG 89 N 0.80 4.27 0.09 -0.62 3.52 -0.28 -1.27 118.95 125.46 1h9q s ARG 89 Ca -0.01 0.59 -0.30 0.00 -0.13 0.00 0.00 55.73 55.87 1h9q s ARG 89 Cb -0.15 -3.36 -0.06 0.00 -1.56 0.00 0.00 34.95 29.83 1h9q s ARG 89 CO 0.02 0.34 1.20 -1.17 -0.81 0.00 0.00 175.30 174.88 1h9q s LEU 90 N -0.04 4.39 -0.04 -0.88 2.96 -0.46 -1.23 118.68 123.39 1h9q s LEU 90 Ca 0.28 2.06 0.03 0.00 -0.22 0.00 0.00 54.13 56.29 1h9q s LEU 90 Cb -0.17 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 42.89 1h9q s LEU 90 CO 0.14 -0.45 0.02 0.00 -1.32 0.00 0.00 176.35 174.74 1h9q n ILE 91 N 3.64 0.24 -3.61 6.68 3.06 -0.23 -4.48 119.36 124.66 1h9q n ILE 91 Ca 0.08 -0.16 -0.02 0.00 -2.50 0.00 0.00 62.75 60.15 1h9q n ILE 91 Cb 0.46 -0.78 -0.01 0.00 0.54 0.00 0.00 39.64 39.84 1h9q n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1h9q s GLN 92 N -2.11 0.37 0.05 9.51 1.03 -1.22 -1.16 119.66 126.14 1h9q s GLN 92 Ca -0.02 -0.17 -0.00 0.00 0.04 0.00 0.00 55.36 55.20 1h9q s GLN 92 Cb 0.01 0.15 -0.04 0.00 0.03 0.00 0.00 33.01 33.17 1h9q s GLN 92 CO 0.16 -0.17 -0.03 -0.59 -2.54 0.00 0.00 175.29 172.12 1h9q s PHE 93 N -2.45 0.50 0.34 9.60 -0.12 -0.70 -0.69 117.98 124.45 1h9q s PHE 93 Ca 0.11 -0.92 -0.18 0.00 -0.05 0.00 0.00 56.93 55.90 1h9q s PHE 93 Cb 0.01 -0.36 0.05 0.00 -0.63 0.00 0.00 43.02 42.10 1h9q s PHE 93 CO -0.04 -0.31 0.80 -3.38 -0.05 0.00 0.00 175.22 172.24 1h9q s HIS 94 N -3.26 0.04 0.30 3.49 -3.43 -0.73 -1.60 115.29 110.11 1h9q s HIS 94 Ca 0.02 -0.65 0.03 0.00 -0.80 0.00 0.00 55.06 53.66 1h9q s HIS 94 Cb 0.03 0.80 -0.06 0.00 -1.43 0.00 0.00 32.58 31.92 1h9q s HIS 94 CO -0.07 -1.44 0.06 -0.06 -2.00 0.00 0.00 174.74 171.23 1h9q s PHE 95 N -2.66 1.84 -0.05 0.38 0.40 -1.26 -0.88 117.98 115.75 1h9q s PHE 95 Ca 0.15 -1.00 0.01 0.00 -0.60 0.00 0.00 56.93 55.49 1h9q s PHE 95 Cb -0.05 -1.16 0.02 0.00 0.51 0.00 0.00 43.02 42.34 1h9q s PHE 95 CO 0.10 -0.07 -0.07 -1.01 0.70 0.00 0.00 175.22 174.86 1h9q s HIS 96 N -3.41 0.98 0.16 0.36 3.76 -0.57 -4.77 115.29 111.80 1h9q s HIS 96 Ca 0.36 -0.31 -0.02 0.00 -0.15 0.00 0.00 55.06 54.94 1h9q s HIS 96 Cb 0.08 -0.79 -0.04 0.00 1.11 0.00 0.00 32.58 32.94 1h9q s HIS 96 CO 0.15 -0.22 0.11 1.67 -0.85 0.00 0.00 174.74 175.60 1h9q s TRP 97 N 0.82 0.92 0.53 1.40 -2.14 -1.21 -0.40 118.94 118.86 1h9q s TRP 97 Ca -0.13 -1.23 0.08 0.00 2.66 0.00 0.00 56.10 57.48 1h9q s TRP 97 Cb -0.15 -0.46 0.06 0.00 -3.10 0.00 0.00 33.47 29.82 1h9q s TRP 97 CO 0.01 -0.59 0.62 0.20 -2.66 0.00 0.00 176.95 174.53 1h9q s GLY 98 N -3.08 1.97 0.00 3.67 0.00 -1.07 -0.75 107.32 108.06 1h9q s GLY 98 Ca 0.29 -1.82 0.26 0.00 0.00 0.00 0.00 44.72 43.44 1h9q s GLY 98 CO 0.05 -1.74 1.48 -1.14 0.00 0.00 0.00 173.10 171.76 1h9q n SER 99 N -2.00 0.78 -4.01 1.64 3.41 -1.26 -4.30 113.62 107.88 1h9q n SER 99 Ca 0.09 -0.60 -0.09 0.00 -0.26 0.00 0.00 58.87 58.01 1h9q n SER 99 Cb 0.62 0.20 -0.08 0.00 -0.26 0.00 0.00 64.21 64.69 1h9q n SER 99 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1h9q s LEU 100 N -2.74 1.43 0.53 1.04 1.43 -1.26 -5.06 118.68 114.04 1h9q s LEU 100 Ca 0.18 -0.95 0.34 0.00 -1.03 0.00 0.00 54.13 52.66 1h9q s LEU 100 Cb 0.18 0.80 1.43 0.00 0.03 0.00 0.00 46.19 48.63 1h9q s LEU 100 CO 0.61 -0.79 1.99 0.44 0.23 0.00 0.00 176.35 178.83 1h9q h ASP 101 N 2.73 0.00 0.41 2.29 3.32 -1.92 -3.05 116.42 120.21 1h9q h ASP 101 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1h9q h ASP 101 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1h9q h ASP 101 CO 0.54 0.00 -0.02 0.61 -1.72 0.00 0.00 179.24 178.66 1h9q n GLY 102 N -0.09 -1.15 3.25 2.75 0.00 -1.26 -3.58 105.19 105.10 1h9q n GLY 102 Ca 0.00 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 1h9q n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1h9q s GLN 103 N -2.43 0.93 0.00 1.61 -2.07 -1.15 -4.57 119.66 111.98 1h9q s GLN 103 Ca 0.33 -0.88 0.00 0.00 -1.82 0.00 0.00 55.36 52.99 1h9q s GLN 103 Cb 0.21 0.39 0.00 0.00 -1.09 0.00 0.00 33.01 32.51 1h9q s GLN 103 CO 0.44 -0.32 0.00 0.41 -1.32 0.00 0.00 175.29 174.50 1h9q n GLY 104 N -0.12 2.02 3.80 2.60 0.00 -0.91 -2.58 105.19 110.00 1h9q n GLY 104 Ca -0.15 -0.20 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 1h9q n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h9q s SER 105 N 0.00 4.71 -0.17 1.61 1.04 -0.27 -3.35 113.70 117.27 1h9q s SER 105 Ca 0.00 1.49 -0.15 0.00 0.48 0.00 0.00 55.95 57.78 1h9q s SER 105 Cb 0.00 -2.27 -0.06 0.00 0.10 0.00 0.00 66.02 63.79 1h9q s SER 105 CO 0.00 -1.85 -0.26 -0.62 0.98 0.00 0.00 173.24 171.49 1h9q n GLU 106 N -3.38 0.51 -1.42 4.02 1.02 -1.26 -4.79 120.64 115.33 1h9q n GLU 106 Ca 0.07 0.35 -0.31 0.00 -0.02 0.00 0.00 57.16 57.25 1h9q n GLU 106 Cb 0.55 -1.55 0.07 0.00 -0.02 0.00 0.00 31.44 30.49 1h9q n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1h9q s HIS 107 N -2.61 2.85 0.04 -0.32 3.76 -1.26 -4.43 115.29 113.31 1h9q s HIS 107 Ca -0.24 1.47 -0.04 0.00 -0.15 0.00 0.00 55.06 56.10 1h9q s HIS 107 Cb 0.04 -2.97 -0.02 0.00 1.11 0.00 0.00 32.58 30.74 1h9q s HIS 107 CO 0.36 -1.53 0.06 0.95 -0.85 0.00 0.00 174.74 173.73 1h9q s THR 108 N -2.98 0.15 -0.19 1.30 -4.23 -1.22 -4.72 115.64 103.74 1h9q s THR 108 Ca 0.60 -1.20 0.01 0.00 -1.18 0.00 0.00 61.69 59.91 1h9q s THR 108 Cb -0.15 -0.92 0.02 0.00 1.34 0.00 0.00 72.50 72.79 1h9q s THR 108 CO 0.55 -0.66 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.11 1h9q s VAL 109 N -2.69 2.23 -1.52 2.29 1.01 -0.89 -0.46 120.40 120.36 1h9q s VAL 109 Ca -0.04 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 60.91 1h9q s VAL 109 Cb -0.01 -1.97 0.07 0.00 0.00 0.00 0.00 36.38 34.47 1h9q s VAL 109 CO -0.05 0.48 0.71 0.47 0.00 0.00 0.00 175.10 176.72 1h9q n ASP 110 N 4.63 -2.49 0.00 3.32 8.00 0.13 -0.56 116.55 129.57 1h9q n ASP 110 Ca -0.20 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.37 1h9q n ASP 110 Cb 0.50 -3.31 0.00 0.00 -0.02 0.00 0.00 41.12 38.29 1h9q n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1h9q n LYS 111 N -4.46 0.00 -2.31 -1.24 4.76 -1.26 -4.98 118.16 108.67 1h9q n LYS 111 Ca -0.10 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 54.91 1h9q n LYS 111 Cb 0.59 -2.04 -0.02 0.00 -1.84 0.00 0.00 35.03 31.71 1h9q n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1h9q s LYS 112 N 0.00 4.25 0.14 1.97 2.20 0.27 -5.01 119.74 123.56 1h9q s LYS 112 Ca 0.00 1.82 -0.08 0.00 -0.36 0.00 0.00 55.97 57.34 1h9q s LYS 112 Cb 0.00 -3.74 -0.06 0.00 -1.51 0.00 0.00 37.83 32.52 1h9q s LYS 112 CO 0.00 -0.67 0.44 0.15 -0.36 0.00 0.00 175.35 174.91 1h9q s LYS 113 N 3.21 3.73 0.40 4.03 1.02 -1.26 -2.10 119.74 128.77 1h9q s LYS 113 Ca 0.60 0.13 0.08 0.00 0.02 0.00 0.00 55.97 56.79 1h9q s LYS 113 Cb -0.26 -2.85 -0.04 0.00 -0.52 0.00 0.00 37.83 34.16 1h9q s LYS 113 CO 0.21 0.46 0.25 0.71 -0.92 0.00 0.00 175.35 176.06 1h9q s TYR 114 N -1.60 2.68 0.32 3.18 2.02 -1.26 -4.72 117.35 117.97 1h9q s TYR 114 Ca 0.40 -0.50 0.38 0.00 -0.37 0.00 0.00 57.07 56.97 1h9q s TYR 114 Cb -0.13 -1.97 1.76 0.00 -0.40 0.00 0.00 41.96 41.22 1h9q s TYR 114 CO 0.21 0.10 2.13 0.00 -1.57 0.00 0.00 175.55 176.42 1h9q h ALA 115 N 1.29 1.01 -1.26 3.71 0.00 -1.39 -0.57 119.26 122.04 1h9q h ALA 115 Ca -0.43 -0.00 0.33 0.00 0.00 0.00 0.00 54.91 54.81 1h9q h ALA 115 Cb 1.26 -0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.89 1h9q h ALA 115 CO 0.63 0.01 0.90 0.00 0.00 0.00 0.00 179.25 180.79 1h9q s ALA 116 N -3.86 -2.27 -0.04 0.00 0.00 -1.15 -3.31 121.76 111.14 1h9q s ALA 116 Ca -0.01 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.14 1h9q s ALA 116 Cb 0.11 0.08 0.03 0.00 0.00 0.00 0.00 23.12 23.33 1h9q s ALA 116 CO 0.50 -0.86 -0.01 -2.00 0.00 0.00 0.00 175.76 173.39 1h9q s GLU 117 N -2.24 0.43 -0.12 0.00 2.12 0.47 -1.46 118.70 117.89 1h9q s GLU 117 Ca 0.13 0.04 -0.16 0.00 0.36 0.00 0.00 54.97 55.34 1h9q s GLU 117 Cb 0.03 -0.59 -0.04 0.00 0.26 0.00 0.00 34.13 33.79 1h9q s GLU 117 CO -0.04 -0.13 0.40 -1.17 -0.54 0.00 0.00 175.26 173.77 1h9q s LEU 118 N 1.07 4.28 -0.17 2.70 2.96 0.20 -1.52 118.68 128.19 1h9q s LEU 118 Ca -0.09 0.71 0.01 0.00 -0.22 0.00 0.00 54.13 54.53 1h9q s LEU 118 Cb -0.14 -2.56 0.03 0.00 0.50 0.00 0.00 46.19 44.03 1h9q s LEU 118 CO -0.01 0.07 -0.13 -1.10 -1.32 0.00 0.00 176.35 173.86 1h9q s GLN 119 N 0.42 2.21 -0.33 1.98 -0.21 -0.06 0.10 119.66 123.76 1h9q s GLN 119 Ca 0.22 -0.71 -0.12 0.00 0.02 0.00 0.00 55.36 54.77 1h9q s GLN 119 Cb -0.14 -2.28 -0.02 0.00 1.00 0.00 0.00 33.01 31.57 1h9q s GLN 119 CO 0.08 -0.33 0.22 -0.51 -2.12 0.00 0.00 175.29 172.63 1h9q s LEU 120 N 1.43 4.41 -0.20 2.90 1.02 0.47 -1.77 118.68 126.94 1h9q s LEU 120 Ca 0.02 -0.42 -0.17 0.00 0.02 0.00 0.00 54.13 53.58 1h9q s LEU 120 Cb -0.14 -2.11 -0.04 0.00 0.02 0.00 0.00 46.19 43.92 1h9q s LEU 120 CO -0.10 -0.22 0.43 -0.69 0.02 0.00 0.00 176.35 175.80 1h9q s VAL 121 N 1.70 5.17 -0.01 -1.59 1.01 0.13 -1.02 120.40 125.79 1h9q s VAL 121 Ca 0.06 0.78 0.05 0.00 0.00 0.00 0.00 61.98 62.86 1h9q s VAL 121 Cb -0.17 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 1h9q s VAL 121 CO 0.10 0.23 -0.15 -1.00 0.00 0.00 0.00 175.10 174.28 1h9q s HIS 122 N 1.42 1.30 0.01 5.22 3.76 -0.46 -1.07 115.29 125.46 1h9q s HIS 122 Ca 0.20 -0.26 0.05 0.00 -0.15 0.00 0.00 55.06 54.91 1h9q s HIS 122 Cb -0.15 -0.83 -0.03 0.00 1.11 0.00 0.00 32.58 32.68 1h9q s HIS 122 CO 0.09 -0.02 -0.12 1.67 -0.85 0.00 0.00 174.74 175.51 1h9q s TRP 123 N -0.39 2.74 -0.10 1.40 1.48 -0.36 -0.55 118.94 123.15 1h9q s TRP 123 Ca 0.05 -0.14 -0.29 0.00 -1.06 0.00 0.00 56.10 54.66 1h9q s TRP 123 Cb -0.06 -1.56 -0.06 0.00 -1.16 0.00 0.00 33.47 30.63 1h9q s TRP 123 CO -0.00 0.30 1.89 1.21 -4.06 0.00 0.00 176.95 176.28 1h9q s ASN 124 N -1.30 6.23 0.56 -2.66 3.84 0.51 -1.12 114.94 121.00 1h9q s ASN 124 Ca 0.15 2.16 0.29 0.00 0.21 0.00 0.00 52.86 55.66 1h9q s ASN 124 Cb -0.11 -2.53 1.63 0.00 -0.55 0.00 0.00 41.25 39.70 1h9q s ASN 124 CO 0.05 -1.30 2.16 0.71 -2.79 0.00 0.00 177.10 175.94 1h9q h THR 125 N 6.11 0.54 -0.31 -5.21 1.35 -1.58 -2.20 112.91 111.61 1h9q h THR 125 Ca -0.42 -0.28 0.09 0.00 -0.55 0.00 0.00 66.41 65.25 1h9q h THR 125 Cb 1.21 1.18 -0.01 0.00 -1.73 0.00 0.00 68.15 68.79 1h9q h THR 125 CO 0.96 0.06 0.35 0.50 -0.25 0.00 0.00 175.52 177.14 1h9q h LYS 127 N 0.00 0.00 -0.15 4.72 3.64 -1.91 -1.33 116.57 121.55 1h9q h LYS 127 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1h9q h LYS 127 Cb 0.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1h9q h LYS 127 CO 0.01 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.85 1h9q n TYR 128 N -3.73 0.18 0.00 1.91 4.01 -0.83 -4.98 117.16 113.72 1h9q n TYR 128 Ca 0.05 -0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1h9q n TYR 128 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.53 1h9q n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1h9q n GLY 129 N 1.15 0.86 3.52 2.72 0.00 -0.50 -4.56 105.19 108.38 1h9q n GLY 129 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 1h9q n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1h9q s ASP 130 N 0.00 0.09 0.14 1.61 1.47 -1.26 -5.05 116.67 113.67 1h9q s ASP 130 Ca 0.00 -1.08 -0.13 0.00 1.18 0.00 0.00 52.55 52.52 1h9q s ASP 130 Cb 0.00 0.57 0.01 0.00 -0.34 0.00 0.00 42.92 43.17 1h9q s ASP 130 CO 0.00 -1.13 1.60 0.15 0.68 0.00 0.00 175.17 176.47 1h9q h PHE 131 N 2.28 0.90 -0.59 2.11 3.57 -1.95 -2.47 116.94 120.79 1h9q h PHE 131 Ca -0.28 -0.15 0.07 0.00 3.53 0.00 0.00 57.97 61.14 1h9q h PHE 131 Cb 1.25 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.72 1h9q h PHE 131 CO 0.57 0.85 0.39 0.78 -2.23 0.00 0.00 178.31 178.68 1h9q h GLY 132 N 0.69 0.67 1.51 2.40 0.00 -1.96 -2.04 103.07 104.33 1h9q h GLY 132 Ca 0.14 -0.21 -0.23 0.00 0.00 0.00 0.00 47.33 47.03 1h9q h GLY 132 CO 0.02 0.15 -1.26 0.50 0.00 0.00 0.00 176.54 175.95 1h9q h LYS 133 N 0.52 0.00 -0.48 4.80 1.79 -1.81 -3.35 116.57 118.04 1h9q h LYS 133 Ca 0.26 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.64 1h9q h LYS 133 Cb 0.36 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.99 1h9q h LYS 133 CO -0.08 0.69 -0.08 0.00 -1.08 0.00 0.00 179.45 178.90 1h9q h ALA 134 N 1.09 0.95 0.00 3.86 0.00 -0.90 -2.64 119.26 121.62 1h9q h ALA 134 Ca -0.13 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1h9q h ALA 134 Cb 1.81 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1h9q h ALA 134 CO 0.10 0.62 0.00 -0.39 0.00 0.00 0.00 179.25 179.57 1h9q h VAL 135 N 0.78 0.00 -0.48 0.00 -1.51 -1.56 -2.15 116.25 111.32 1h9q h VAL 135 Ca 0.13 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.43 1h9q h VAL 135 Cb 0.58 0.97 0.00 0.00 -2.13 0.00 0.00 31.29 30.71 1h9q h VAL 135 CO 0.04 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.38 1h9q n GLN 136 N -2.66 2.40 -4.43 5.19 6.02 -1.00 -4.62 117.38 118.30 1h9q n GLN 136 Ca -0.01 -1.86 -0.28 0.00 -0.01 0.00 0.00 57.00 54.85 1h9q n GLN 136 Cb 0.15 -1.49 -0.13 0.00 1.02 0.00 0.00 30.24 29.79 1h9q n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1h9q s GLN 137 N -1.47 1.37 0.54 -1.09 -1.52 -0.81 -5.03 119.66 111.65 1h9q s GLN 137 Ca 0.34 -1.26 0.36 0.00 -1.95 0.00 0.00 55.36 52.85 1h9q s GLN 137 Cb 0.19 -1.76 1.75 0.00 -0.22 0.00 0.00 33.01 32.98 1h9q s GLN 137 CO 0.21 0.42 2.08 -1.00 -0.25 0.00 0.00 175.29 176.74 1h9q h PRO 138 N 4.08 0.00 -0.39 2.91 0.13 -1.85 -2.61 132.00 134.26 1h9q h PRO 138 Ca -0.49 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.35 1h9q h PRO 138 Cb 1.17 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.97 1h9q h PRO 138 CO 0.40 0.00 -0.88 -0.40 -0.23 0.00 0.00 178.00 176.89 1h9q n ASP 139 N -2.88 2.70 0.05 1.44 5.75 -1.26 -4.32 116.55 118.02 1h9q n ASP 139 Ca -0.01 -3.00 -0.10 0.00 -0.01 0.00 0.00 54.79 51.67 1h9q n ASP 139 Cb 0.16 -0.41 -0.13 0.00 -1.03 0.00 0.00 41.12 39.71 1h9q n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1h9q h GLY 140 N 1.88 0.08 -3.65 6.12 0.00 -1.26 -3.43 103.07 102.81 1h9q h GLY 140 Ca 0.05 -0.20 -0.59 0.00 0.00 0.00 0.00 47.33 46.59 1h9q h GLY 140 CO 0.34 0.18 -0.82 1.08 0.00 0.00 0.00 176.54 177.31 1h9q s LEU 141 N -6.69 2.37 -0.14 3.11 1.43 0.19 -0.36 118.68 118.60 1h9q s LEU 141 Ca -0.02 -0.79 -0.01 0.00 -1.03 0.00 0.00 54.13 52.28 1h9q s LEU 141 Cb 0.09 -1.00 0.04 0.00 0.03 0.00 0.00 46.19 45.35 1h9q s LEU 141 CO 0.83 0.07 -0.04 0.00 0.23 0.00 0.00 176.35 177.45 1h9q s ALA 142 N -1.51 1.22 -0.16 4.21 0.00 0.29 -0.91 121.76 124.89 1h9q s ALA 142 Ca 0.14 -0.59 -0.01 0.00 0.00 0.00 0.00 51.96 51.49 1h9q s ALA 142 Cb -0.08 -1.00 -0.01 0.00 0.00 0.00 0.00 23.12 22.03 1h9q s ALA 142 CO 0.07 -0.67 -0.11 0.08 0.00 0.00 0.00 175.76 175.13 1h9q s VAL 143 N 1.75 3.11 -0.29 0.00 1.01 -0.86 -1.35 120.40 123.77 1h9q s VAL 143 Ca 0.03 -0.62 -0.14 0.00 0.00 0.00 0.00 61.98 61.25 1h9q s VAL 143 Cb -0.14 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 1h9q s VAL 143 CO -0.07 0.50 0.30 -0.22 0.00 0.00 0.00 175.10 175.61 1h9q s LEU 144 N 0.73 4.16 -0.13 3.92 2.96 -0.19 -1.60 118.68 128.52 1h9q s LEU 144 Ca -0.05 0.02 -0.04 0.00 -0.22 0.00 0.00 54.13 53.84 1h9q s LEU 144 Cb -0.15 -2.29 -0.03 0.00 0.50 0.00 0.00 46.19 44.22 1h9q s LEU 144 CO 0.02 -0.18 0.01 -0.83 -1.32 0.00 0.00 176.35 174.04 1h9q s GLY 145 N 1.71 1.83 -0.07 7.98 0.00 0.58 -0.40 107.32 118.95 1h9q s GLY 145 Ca 0.11 -0.79 0.01 0.00 0.00 0.00 0.00 44.72 44.05 1h9q s GLY 145 CO 0.11 -0.23 -0.07 -0.42 0.00 0.00 0.00 173.10 172.48 1h9q s ILE 146 N -0.14 0.79 0.25 0.90 1.01 0.11 -1.61 121.20 122.51 1h9q s ILE 146 Ca 0.05 -0.23 -0.27 0.00 0.00 0.00 0.00 60.65 60.20 1h9q s ILE 146 Cb -0.13 -0.79 -0.09 0.00 0.01 0.00 0.00 42.46 41.46 1h9q s ILE 146 CO 0.02 0.29 0.89 -0.36 0.00 0.00 0.00 174.94 175.78 1h9q s PHE 147 N 1.12 3.84 -0.12 3.97 0.08 -1.26 0.59 117.98 126.19 1h9q s PHE 147 Ca -0.07 1.76 0.03 0.00 0.12 0.00 0.00 56.93 58.77 1h9q s PHE 147 Cb -0.14 -2.88 0.00 0.00 -0.57 0.00 0.00 43.02 39.43 1h9q s PHE 147 CO -0.01 0.38 -0.22 -0.51 -0.10 0.00 0.00 175.22 174.76 1h9q s LEU 148 N -1.54 2.18 0.12 -0.37 1.02 -0.54 -0.92 118.68 118.64 1h9q s LEU 148 Ca 0.43 -0.55 0.09 0.00 0.02 0.00 0.00 54.13 54.12 1h9q s LEU 148 Cb -0.22 -1.45 -0.04 0.00 0.02 0.00 0.00 46.19 44.50 1h9q s LEU 148 CO 0.27 0.12 -0.19 -1.59 0.02 0.00 0.00 176.35 174.98 1h9q s LYS 149 N 0.56 1.73 -0.10 1.70 -2.85 -0.61 -1.74 119.74 118.43 1h9q s LYS 149 Ca -0.13 -1.21 -0.28 0.00 -1.00 0.00 0.00 55.97 53.35 1h9q s LYS 149 Cb -0.17 -2.08 -0.02 0.00 -2.06 0.00 0.00 37.83 33.51 1h9q s LYS 149 CO 0.04 0.47 0.93 0.08 0.10 0.00 0.00 175.35 176.97 1h9q s VAL 150 N -1.16 4.84 0.00 1.79 1.01 -1.26 -0.99 120.40 124.64 1h9q s VAL 150 Ca 0.18 1.89 0.00 0.00 0.00 0.00 0.00 61.98 64.05 1h9q s VAL 150 Cb -0.10 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 32.03 1h9q s VAL 150 CO 0.10 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.86 1h9q n GLY 151 N 3.15 1.78 3.83 4.51 0.00 0.15 -4.87 105.19 113.74 1h9q n GLY 151 Ca 0.06 0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.99 1h9q n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h9q s SER 152 N 2.00 6.82 0.58 1.61 1.04 -1.26 -3.85 113.70 120.64 1h9q s SER 152 Ca 0.00 1.65 -0.20 0.00 0.48 0.00 0.00 55.95 57.88 1h9q s SER 152 Cb 0.00 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.55 1h9q s SER 152 CO 0.00 -0.44 1.22 0.00 0.98 0.00 0.00 173.24 175.00 1h9q n ALA 153 N -0.98 1.03 -2.47 5.32 0.00 -1.26 -2.58 120.51 119.58 1h9q n ALA 153 Ca 0.07 0.07 -0.43 0.00 0.00 0.00 0.00 53.44 53.15 1h9q n ALA 153 Cb 0.54 -2.27 -0.10 0.00 0.00 0.00 0.00 19.45 17.62 1h9q n ALA 153 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1h9q s LYS 154 N -2.91 3.02 0.13 0.00 2.47 -1.24 -4.78 119.74 116.42 1h9q s LYS 154 Ca 0.75 -0.97 -0.19 0.00 -1.56 0.00 0.00 55.97 54.00 1h9q s LYS 154 Cb -0.42 -3.97 -0.02 0.00 -1.46 0.00 0.00 37.83 31.96 1h9q s LYS 154 CO 0.47 -0.74 1.73 -1.35 0.16 0.00 0.00 175.35 175.62 1h9q h PRO 155 N 8.63 0.11 -0.48 4.03 0.11 -1.91 -2.76 132.00 139.72 1h9q h PRO 155 Ca -0.27 -0.01 0.14 0.00 0.11 0.00 0.00 66.00 65.97 1h9q h PRO 155 Cb 1.12 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1h9q h PRO 155 CO 0.73 0.08 0.48 0.78 -0.21 0.00 0.00 178.00 179.86 1h9q h GLY 156 N 0.12 0.00 1.60 -0.55 0.00 -1.94 -1.05 103.07 101.25 1h9q h GLY 156 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1h9q h GLY 156 CO -0.14 0.00 -0.29 -0.10 0.00 0.00 0.00 176.54 176.01 1h9q n LEU 157 N -3.79 0.75 -0.13 3.11 7.94 -1.04 -4.23 117.00 119.61 1h9q n LEU 157 Ca 0.09 0.41 0.02 0.00 -1.11 0.00 0.00 56.01 55.42 1h9q n LEU 157 Cb 0.68 -0.26 0.32 0.00 0.53 0.00 0.00 43.42 44.69 1h9q n LEU 157 CO 0.29 -0.12 1.20 -0.61 -1.11 0.00 0.00 177.39 177.04 1h9q h GLN 158 N 0.00 0.80 -0.13 1.96 5.75 -1.23 -1.58 115.11 120.68 1h9q h GLN 158 Ca 0.00 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 1h9q h GLN 158 Cb 0.74 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 29.10 1h9q h GLN 158 CO 0.00 0.53 0.04 0.87 -2.65 0.00 0.00 178.83 177.62 1h9q h LYS 159 N 0.82 0.17 -0.08 1.69 1.57 -1.79 -1.28 116.57 117.69 1h9q h LYS 159 Ca 0.22 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.91 1h9q h LYS 159 Cb -0.09 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.19 1h9q h LYS 159 CO -0.05 0.16 -0.26 0.28 -0.57 0.00 0.00 179.45 179.01 1h9q h VAL 160 N 0.18 1.42 -0.89 0.50 2.07 -1.58 -3.23 116.25 114.71 1h9q h VAL 160 Ca 0.05 -1.64 0.08 0.00 0.82 0.00 0.00 66.70 66.01 1h9q h VAL 160 Cb 0.06 2.27 -0.06 0.00 -1.52 0.00 0.00 31.29 32.04 1h9q h VAL 160 CO -0.00 0.47 0.58 0.58 0.02 0.00 0.00 177.57 179.21 1h9q h VAL 161 N -0.18 1.00 0.00 2.57 2.07 -0.87 -2.48 116.25 118.37 1h9q h VAL 161 Ca -0.01 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1h9q h VAL 161 Cb 0.89 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1h9q h VAL 161 CO 0.06 0.17 -0.00 0.44 0.02 0.00 0.00 177.57 178.25 1h9q h ASP 162 N 0.94 0.00 0.84 0.57 3.32 -1.31 -3.18 116.42 117.60 1h9q h ASP 162 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 1h9q h ASP 162 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1h9q h ASP 162 CO -0.16 0.00 -0.75 1.62 -1.72 0.00 0.00 179.24 178.23 1h9q h VAL 163 N 0.00 0.00 -0.98 -1.35 3.04 -1.46 -3.37 116.25 112.12 1h9q h VAL 163 Ca -0.00 -0.59 0.24 0.00 -1.01 0.00 0.00 66.70 65.34 1h9q h VAL 163 Cb 0.73 1.12 -0.08 0.00 -2.01 0.00 0.00 31.29 31.05 1h9q h VAL 163 CO 0.00 0.00 0.65 -0.07 -1.01 0.00 0.00 177.57 177.14 1h9q h LEU 164 N 0.00 0.38 -1.99 3.16 3.38 -1.52 0.17 115.31 118.88 1h9q h LEU 164 Ca 0.00 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.05 1h9q h LEU 164 Cb 0.80 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 1h9q h LEU 164 CO 0.00 0.11 0.05 0.44 0.09 0.00 0.00 178.44 179.14 1h9q h ASP 165 N 0.36 0.01 1.66 -0.43 3.32 -1.81 -2.15 116.42 117.38 1h9q h ASP 165 Ca 0.53 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.58 1h9q h ASP 165 Cb 1.42 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.96 1h9q h ASP 165 CO -0.21 0.00 -0.10 0.77 -1.72 0.00 0.00 179.24 177.99 1h9q h SER 166 N 0.01 0.00 -1.28 6.45 4.64 -0.96 -3.31 113.55 119.10 1h9q h SER 166 Ca 0.04 -0.01 -0.58 0.00 -0.47 0.00 0.00 61.79 60.76 1h9q h SER 166 Cb 0.13 0.00 -0.42 0.00 -0.31 0.00 0.00 62.40 61.80 1h9q h SER 166 CO -0.00 0.01 -0.76 2.30 -0.87 0.00 0.00 176.83 177.51 1h9q n ILE 167 N -2.67 2.42 -0.14 0.95 -5.35 -0.82 -4.75 119.36 109.00 1h9q n ILE 167 Ca 0.04 -4.72 -0.07 0.00 -0.27 0.00 0.00 62.75 57.74 1h9q n ILE 167 Cb 0.49 -1.23 0.02 0.00 -1.74 0.00 0.00 39.64 37.17 1h9q n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1h9q h LYS 168 N 2.46 0.50 -6.16 6.28 3.64 -1.63 -3.42 116.57 118.23 1h9q h LYS 168 Ca 0.32 -0.03 -0.53 0.00 -1.27 0.00 0.00 60.65 59.14 1h9q h LYS 168 Cb 1.11 -0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 32.75 1h9q h LYS 168 CO 0.82 0.33 -0.54 0.95 -2.27 0.00 0.00 179.45 178.74 1h9q s THR 169 N -6.15 3.51 0.24 1.00 -4.23 -1.26 -1.40 115.64 107.35 1h9q s THR 169 Ca -0.13 -1.61 -0.31 0.00 -1.18 0.00 0.00 61.69 58.45 1h9q s THR 169 Cb 0.12 -3.08 -0.13 0.00 1.34 0.00 0.00 72.50 70.75 1h9q s THR 169 CO 0.73 -0.26 1.54 1.17 -0.54 0.00 0.00 174.62 177.26 1h9q n LYS 170 N -1.15 2.36 0.00 3.99 4.81 -0.12 -2.45 118.16 125.60 1h9q n LYS 170 Ca -0.04 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 1h9q n LYS 170 Cb 0.60 -2.59 0.00 0.00 0.02 0.00 0.00 35.03 33.06 1h9q n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1h9q n GLY 171 N 2.60 1.77 3.82 3.14 0.00 0.22 -4.48 105.19 112.26 1h9q n GLY 171 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1h9q n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h9q s LYS 172 N -0.82 4.20 0.10 1.61 1.02 -1.03 -4.90 119.74 119.93 1h9q s LYS 172 Ca 0.00 0.79 -0.03 0.00 0.02 0.00 0.00 55.97 56.75 1h9q s LYS 172 Cb 0.00 -2.92 -0.03 0.00 -0.52 0.00 0.00 37.83 34.36 1h9q s LYS 172 CO 0.00 0.43 0.07 -1.54 -0.92 0.00 0.00 175.35 173.39 1h9q s SER 173 N -1.62 0.32 -0.03 2.83 1.04 -1.26 -0.76 113.70 114.22 1h9q s SER 173 Ca 0.41 -1.01 -0.09 0.00 0.48 0.00 0.00 55.95 55.74 1h9q s SER 173 Cb -0.17 0.28 0.01 0.00 0.10 0.00 0.00 66.02 66.25 1h9q s SER 173 CO 0.21 -0.70 0.21 0.00 0.98 0.00 0.00 173.24 173.94 1h9q s ALA 174 N -3.96 -0.52 0.30 5.32 0.00 -0.13 -4.92 121.76 117.85 1h9q s ALA 174 Ca 0.14 0.26 -0.30 0.00 0.00 0.00 0.00 51.96 52.06 1h9q s ALA 174 Cb 0.07 -0.08 -0.11 0.00 0.00 0.00 0.00 23.12 23.00 1h9q s ALA 174 CO -0.05 -0.18 1.51 -0.51 0.00 0.00 0.00 175.76 176.53 1h9q s ASP 175 N -0.82 6.48 -0.42 0.00 1.01 -1.26 -0.93 116.67 120.74 1h9q s ASP 175 Ca -0.09 2.86 0.06 0.00 0.71 0.00 0.00 52.55 56.09 1h9q s ASP 175 Cb -0.05 -2.64 0.21 0.00 1.01 0.00 0.00 42.92 41.45 1h9q s ASP 175 CO 0.02 -0.82 0.49 0.33 0.21 0.00 0.00 175.17 175.40 1h9q n PHE 176 N 1.84 -1.16 -3.37 4.23 7.35 -0.77 -4.76 117.46 120.82 1h9q n PHE 176 Ca 0.06 -3.11 -0.26 0.00 -0.76 0.00 0.00 57.45 53.38 1h9q n PHE 176 Cb 0.39 0.23 -0.02 0.00 0.35 0.00 0.00 39.48 40.43 1h9q n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1h9q s THR 177 N -0.32 5.08 -1.62 -2.13 -4.23 -1.26 -3.26 115.64 107.90 1h9q s THR 177 Ca 0.33 -0.23 0.00 0.00 -1.18 0.00 0.00 61.69 60.62 1h9q s THR 177 Cb 0.10 -3.80 0.00 0.00 1.34 0.00 0.00 72.50 70.15 1h9q s THR 177 CO -0.15 -0.44 0.00 0.59 -0.54 0.00 0.00 174.62 174.08 1h9q n ASN 178 N -1.35 -5.29 -4.73 3.99 4.13 -1.25 -4.98 115.26 105.78 1h9q n ASN 178 Ca -0.03 0.05 -0.40 0.00 1.68 0.00 0.00 54.58 55.88 1h9q n ASN 178 Cb 0.55 -4.37 -0.05 0.00 -1.54 0.00 0.00 39.78 34.38 1h9q n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1h9q s PHE 179 N -2.88 3.63 -0.45 3.10 5.36 -1.26 -5.01 117.98 120.47 1h9q s PHE 179 Ca 0.00 1.35 -0.14 0.00 -0.96 0.00 0.00 56.93 57.18 1h9q s PHE 179 Cb 0.00 -2.83 0.06 0.00 -0.34 0.00 0.00 43.02 39.91 1h9q s PHE 179 CO 0.00 0.14 0.34 0.34 -1.46 0.00 0.00 175.22 174.59 1h9q s ASP 180 N 0.54 6.03 0.02 6.13 -1.08 -1.26 -4.48 116.67 122.57 1h9q s ASP 180 Ca 0.39 -1.26 0.09 0.00 -0.52 0.00 0.00 52.55 51.26 1h9q s ASP 180 Cb -0.19 -2.14 0.40 0.00 -1.46 0.00 0.00 42.92 39.53 1h9q s ASP 180 CO 0.20 -0.58 1.29 -0.81 0.52 0.00 0.00 175.17 175.80 1h9q n PRO 181 N 5.14 0.01 0.31 4.34 -0.04 -1.26 -2.61 135.00 140.88 1h9q n PRO 181 Ca -0.12 0.37 0.20 0.00 -0.04 0.00 0.00 63.50 63.91 1h9q n PRO 181 Cb 0.44 -1.53 0.95 0.00 -0.04 0.00 0.00 33.50 33.33 1h9q n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1h9q h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.92 -2.16 114.38 113.92 1h9q h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1h9q h ARG 182 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1h9q h ARG 182 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1h9q n GLY 183 N -0.52 -1.18 0.15 0.04 0.00 -1.07 -3.17 105.19 99.43 1h9q n GLY 183 Ca -0.01 -0.11 0.10 0.00 0.00 0.00 0.00 46.02 46.01 1h9q n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h9q n LEU 184 N -1.36 1.28 -4.77 0.99 4.77 -0.81 -4.45 117.00 112.64 1h9q n LEU 184 Ca 0.10 -0.55 -0.38 0.00 -0.03 0.00 0.00 56.01 55.15 1h9q n LEU 184 Cb 0.23 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.27 1h9q n LEU 184 CO 0.20 0.28 0.77 -0.76 -1.33 0.00 0.00 177.39 176.55 1h9q s LEU 185 N -2.84 4.25 0.95 2.23 1.43 -1.19 -4.92 118.68 118.58 1h9q s LEU 185 Ca 0.11 2.15 -0.15 0.00 -1.03 0.00 0.00 54.13 55.21 1h9q s LEU 185 Cb 0.17 -4.03 0.17 0.00 0.03 0.00 0.00 46.19 42.53 1h9q s LEU 185 CO 0.77 -0.45 1.22 -2.16 0.23 0.00 0.00 176.35 175.97 1h9q s PRO 186 N -2.21 0.81 0.17 1.29 0.04 -1.26 -4.97 135.00 128.86 1h9q s PRO 186 Ca 0.55 -0.10 -0.10 0.00 0.04 0.00 0.00 61.00 61.38 1h9q s PRO 186 Cb -0.26 -1.84 0.05 0.00 0.04 0.00 0.00 34.50 32.50 1h9q s PRO 186 CO 0.33 -2.35 1.63 1.49 0.04 0.00 0.00 177.00 178.13 1h9q h GLU 187 N -1.60 1.02 -6.08 4.56 4.81 -1.91 -3.44 114.58 111.94 1h9q h GLU 187 Ca -0.46 -0.33 -0.55 0.00 -0.13 0.00 0.00 59.36 57.89 1h9q h GLU 187 Cb 1.28 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 1h9q h GLU 187 CO 0.49 1.01 -0.43 0.45 -0.73 0.00 0.00 179.01 179.80 1h9q s SER 188 N -6.51 6.36 -0.16 1.04 0.15 -1.26 -5.03 113.70 108.28 1h9q s SER 188 Ca -0.12 0.26 0.18 0.00 0.70 0.00 0.00 55.95 56.96 1h9q s SER 188 Cb 0.13 -1.95 0.45 0.00 -1.71 0.00 0.00 66.02 62.94 1h9q s SER 188 CO 0.85 0.04 1.33 0.18 1.20 0.00 0.00 173.24 176.84 1h9q n LEU 189 N -0.45 3.34 -4.77 3.45 4.77 -1.26 -4.78 117.00 117.30 1h9q n LEU 189 Ca -0.06 -3.05 -0.41 0.00 -0.03 0.00 0.00 56.01 52.46 1h9q n LEU 189 Cb 0.53 -0.51 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 1h9q n LEU 189 CO 0.49 0.69 1.02 -1.81 -1.33 0.00 0.00 177.39 176.45 1h9q s ASP 190 N -2.28 6.69 0.24 -1.43 1.01 -1.26 -4.78 116.67 114.86 1h9q s ASP 190 Ca 0.39 2.75 -0.10 0.00 0.71 0.00 0.00 52.55 56.29 1h9q s ASP 190 Cb 0.32 -2.65 -0.01 0.00 1.01 0.00 0.00 42.92 41.59 1h9q s ASP 190 CO 0.07 -0.61 0.40 -0.72 0.21 0.00 0.00 175.17 174.52 1h9q s TYR 191 N -1.00 0.56 0.12 4.23 1.13 -1.26 -0.79 117.35 120.33 1h9q s TYR 191 Ca 0.51 -0.89 0.09 0.00 -1.41 0.00 0.00 57.07 55.38 1h9q s TYR 191 Cb -0.41 0.02 -0.04 0.00 -1.10 0.00 0.00 41.96 40.43 1h9q s TYR 191 CO 0.54 -0.92 -0.21 -1.58 -2.51 0.00 0.00 175.55 170.86 1h9q s TRP 192 N -4.01 2.47 -0.01 -3.49 0.51 -0.16 -0.59 118.94 113.67 1h9q s TRP 192 Ca 0.26 -0.30 -0.02 0.00 -2.12 0.00 0.00 56.10 53.93 1h9q s TRP 192 Cb 0.01 -1.32 -0.00 0.00 -0.81 0.00 0.00 33.47 31.35 1h9q s TRP 192 CO 0.10 0.37 0.04 -0.08 -0.51 0.00 0.00 176.95 176.87 1h9q s THR 193 N -1.11 0.04 0.05 2.01 -1.32 0.17 -1.38 115.64 114.10 1h9q s THR 193 Ca 0.17 -0.36 -0.27 0.00 -1.21 0.00 0.00 61.69 60.01 1h9q s THR 193 Cb -0.10 -0.18 0.07 0.00 -1.51 0.00 0.00 72.50 70.78 1h9q s THR 193 CO 0.09 -0.20 0.64 -0.72 -2.21 0.00 0.00 174.62 172.22 1h9q s TYR 194 N -0.60 -0.61 0.01 9.09 1.13 -1.11 -0.96 117.35 124.31 1h9q s TYR 194 Ca -0.07 0.77 -0.30 0.00 -1.41 0.00 0.00 57.07 56.06 1h9q s TYR 194 Cb -0.04 0.48 -0.04 0.00 -1.10 0.00 0.00 41.96 41.26 1h9q s TYR 194 CO -0.00 -0.72 1.07 -1.25 -2.51 0.00 0.00 175.55 172.14 1h9q s PRO 195 N -2.35 4.49 0.00 -3.49 0.04 -1.26 -1.43 135.00 130.99 1h9q s PRO 195 Ca -0.06 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.54 1h9q s PRO 195 Cb -0.00 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 31.10 1h9q s PRO 195 CO -0.00 -0.17 0.00 0.41 0.04 0.00 0.00 177.00 177.28 1h9q n GLY 196 N 3.05 4.23 3.23 0.56 0.00 0.24 -4.84 105.19 111.66 1h9q n GLY 196 Ca 0.08 -0.72 -0.13 0.00 0.00 0.00 0.00 46.02 45.25 1h9q n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h9q s SER 197 N 1.60 0.39 0.67 1.61 1.04 -1.14 -1.97 113.70 115.90 1h9q s SER 197 Ca 0.00 -1.43 -0.17 0.00 0.48 0.00 0.00 55.95 54.83 1h9q s SER 197 Cb 0.00 0.42 0.01 0.00 0.10 0.00 0.00 66.02 66.54 1h9q s SER 197 CO 0.00 -0.89 1.21 -0.76 0.98 0.00 0.00 173.24 173.78 1h9q s LEU 198 N -3.19 3.47 0.00 2.42 1.43 -0.70 -4.42 118.68 117.69 1h9q s LEU 198 Ca 0.39 2.38 0.24 0.00 -1.03 0.00 0.00 54.13 56.11 1h9q s LEU 198 Cb 0.06 -4.59 0.27 0.00 0.03 0.00 0.00 46.19 41.95 1h9q s LEU 198 CO 0.14 -1.97 1.31 0.35 0.23 0.00 0.00 176.35 176.41 1h9q n THR 199 N -2.23 0.06 -4.33 5.49 -2.24 -1.26 -4.54 114.28 105.22 1h9q n THR 199 Ca 0.14 -0.52 -0.19 0.00 -2.27 0.00 0.00 64.05 61.21 1h9q n THR 199 Cb 0.50 1.38 -0.10 0.00 -2.10 0.00 0.00 70.33 70.00 1h9q n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1h9q s THR 200 N -1.94 1.74 0.50 4.28 -4.23 -1.26 -4.77 115.64 109.96 1h9q s THR 200 Ca 0.30 -2.09 -0.21 0.00 -1.18 0.00 0.00 61.69 58.51 1h9q s THR 200 Cb 0.20 -1.95 -0.09 0.00 1.34 0.00 0.00 72.50 72.01 1h9q s THR 200 CO 0.30 -0.50 0.89 -2.65 -0.54 0.00 0.00 174.62 172.12 1h9q n PRO 201 N -0.11 1.03 0.00 3.99 -0.02 -1.26 -0.42 135.00 138.21 1h9q n PRO 201 Ca -0.10 0.38 0.04 0.00 -2.02 0.00 0.00 63.50 61.80 1h9q n PRO 201 Cb 0.59 -1.99 0.22 0.00 -0.02 0.00 0.00 33.50 32.30 1h9q n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1h9q n PRO 202 N -0.20 0.44 -3.17 0.52 -0.04 -1.26 -5.00 135.00 126.29 1h9q n PRO 202 Ca 0.11 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.36 1h9q n PRO 202 Cb 0.43 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 1h9q n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1h9q n LEU 203 N -0.76 -1.59 -4.77 1.53 4.77 0.44 -4.91 117.00 111.71 1h9q n LEU 203 Ca 0.06 -0.27 -0.41 0.00 -0.03 0.00 0.00 56.01 55.35 1h9q n LEU 203 Cb 0.03 -2.21 -0.01 0.00 -2.33 0.00 0.00 43.42 38.90 1h9q n LEU 203 CO 0.04 0.12 1.05 -0.76 -1.33 0.00 0.00 177.39 176.51 1h9q s LEU 204 N -6.35 4.35 -1.24 2.23 1.43 -1.26 -4.48 118.68 113.35 1h9q s LEU 204 Ca 0.32 2.86 -0.08 0.00 -1.03 0.00 0.00 54.13 56.20 1h9q s LEU 204 Cb -0.17 -3.69 0.19 0.00 0.03 0.00 0.00 46.19 42.55 1h9q s LEU 204 CO 0.39 -0.74 1.87 -0.62 0.23 0.00 0.00 176.35 177.48 1h9q n GLU 205 N 0.54 3.94 -0.08 1.70 1.02 -1.26 -1.72 120.64 124.77 1h9q n GLU 205 Ca 0.01 -3.73 0.04 0.00 -0.02 0.00 0.00 57.16 53.46 1h9q n GLU 205 Cb 0.41 -2.80 0.06 0.00 -0.02 0.00 0.00 31.44 29.08 1h9q n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1h9q s VAL 207 N -1.57 3.17 -0.36 0.00 1.01 -0.83 -0.63 120.40 121.18 1h9q s VAL 207 Ca 0.13 -0.66 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 1h9q s VAL 207 Cb 0.12 -2.28 0.01 0.00 0.00 0.00 0.00 36.38 34.23 1h9q s VAL 207 CO 0.01 0.57 0.21 -0.89 0.00 0.00 0.00 175.10 175.01 1h9q s THR 208 N -0.38 4.77 0.09 3.92 2.01 -0.09 0.80 115.64 126.77 1h9q s THR 208 Ca 0.04 -0.66 -0.23 0.00 0.31 0.00 0.00 61.69 61.16 1h9q s THR 208 Cb -0.12 -3.59 -0.07 0.00 0.01 0.00 0.00 72.50 68.73 1h9q s THR 208 CO 0.02 -0.16 0.70 0.26 -0.69 0.00 0.00 174.62 174.75 1h9q s TRP 209 N 1.61 3.82 -0.29 4.92 0.52 -0.52 -2.04 118.94 126.96 1h9q s TRP 209 Ca 0.04 1.45 -0.01 0.00 0.02 0.00 0.00 56.10 57.60 1h9q s TRP 209 Cb -0.18 -2.69 0.09 0.00 -1.15 0.00 0.00 33.47 29.54 1h9q s TRP 209 CO 0.08 0.46 0.08 0.42 0.02 0.00 0.00 176.95 178.01 1h9q s ILE 210 N -0.79 0.91 -0.25 2.03 1.01 -0.63 -2.77 121.20 120.71 1h9q s ILE 210 Ca 0.34 -1.29 -0.08 0.00 0.00 0.00 0.00 60.65 59.61 1h9q s ILE 210 Cb -0.21 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 1h9q s ILE 210 CO 0.23 -0.57 0.10 -0.69 0.00 0.00 0.00 174.94 174.01 1h9q s VAL 211 N 1.62 4.60 0.21 2.92 1.01 -0.48 -0.31 120.40 129.97 1h9q s VAL 211 Ca 0.07 -0.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 1h9q s VAL 211 Cb -0.17 -3.16 -0.08 0.00 0.00 0.00 0.00 36.38 32.97 1h9q s VAL 211 CO -0.21 0.33 1.01 -0.76 0.00 0.00 0.00 175.10 175.47 1h9q s LEU 212 N 1.55 4.56 0.15 3.92 1.43 -0.63 -0.98 118.68 128.68 1h9q s LEU 212 Ca 0.06 2.02 -0.14 0.00 -1.03 0.00 0.00 54.13 55.04 1h9q s LEU 212 Cb -0.15 -3.61 0.04 0.00 0.03 0.00 0.00 46.19 42.50 1h9q s LEU 212 CO 0.05 -0.03 1.73 0.50 0.23 0.00 0.00 176.35 178.82 1h9q h LYS 213 N 4.58 0.72 -5.72 1.70 3.64 -1.31 -3.43 116.57 116.75 1h9q h LYS 213 Ca -0.45 -0.11 -0.60 0.00 -1.27 0.00 0.00 60.65 58.22 1h9q h LYS 213 Cb 1.21 -0.13 -0.10 0.00 -0.41 0.00 0.00 32.23 32.80 1h9q h LYS 213 CO 0.70 0.62 0.38 -2.00 -2.27 0.00 0.00 179.45 176.87 1h9q s GLU 214 N -5.65 4.10 0.68 1.90 2.12 -1.26 -5.02 118.70 115.57 1h9q s GLU 214 Ca -0.13 0.74 -0.08 0.00 0.36 0.00 0.00 54.97 55.86 1h9q s GLU 214 Cb 0.11 -3.67 0.04 0.00 0.26 0.00 0.00 34.13 30.87 1h9q s GLU 214 CO 0.77 -0.54 1.02 -1.25 -0.54 0.00 0.00 175.26 174.71 1h9q s PRO 215 N 2.80 2.55 0.10 4.30 0.04 -1.26 -4.69 135.00 138.84 1h9q s PRO 215 Ca 0.32 0.05 0.05 0.00 0.04 0.00 0.00 61.00 61.46 1h9q s PRO 215 Cb -0.15 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 1h9q s PRO 215 CO 0.09 -1.07 0.02 0.96 0.04 0.00 0.00 177.00 177.05 1h9q s ILE 216 N -3.24 4.12 0.10 0.56 -4.36 -0.09 -4.91 121.20 113.38 1h9q s ILE 216 Ca 0.58 -0.98 -0.05 0.00 -0.26 0.00 0.00 60.65 59.94 1h9q s ILE 216 Cb -0.11 -2.99 -0.05 0.00 1.25 0.00 0.00 42.46 40.56 1h9q s ILE 216 CO 0.47 0.09 0.33 -0.44 0.24 0.00 0.00 174.94 175.63 1h9q s SER 217 N -2.42 6.48 0.10 4.36 0.01 -1.26 -1.57 113.70 119.40 1h9q s SER 217 Ca 0.27 0.54 0.00 0.00 1.31 0.00 0.00 55.95 58.07 1h9q s SER 217 Cb -0.12 -2.07 -0.04 0.00 0.21 0.00 0.00 66.02 64.00 1h9q s SER 217 CO 0.19 0.12 -0.02 0.68 0.41 0.00 0.00 173.24 174.63 1h9q s VAL 218 N -1.54 0.40 0.41 3.43 -7.23 -0.16 -3.63 120.40 112.08 1h9q s VAL 218 Ca 0.37 -1.89 -0.05 0.00 -1.81 0.00 0.00 61.98 58.59 1h9q s VAL 218 Cb -0.13 -1.76 -0.04 0.00 0.56 0.00 0.00 36.38 35.01 1h9q s VAL 218 CO 0.23 -0.78 0.69 -0.94 -0.31 0.00 0.00 175.10 174.00 1h9q s SER 219 N -3.02 6.35 0.40 4.85 1.04 -1.21 0.31 113.70 122.43 1h9q s SER 219 Ca 0.14 0.83 0.11 0.00 0.48 0.00 0.00 55.95 57.51 1h9q s SER 219 Cb 0.07 -2.20 0.92 0.00 0.10 0.00 0.00 66.02 64.91 1h9q s SER 219 CO -0.04 -0.42 1.96 -1.28 0.98 0.00 0.00 173.24 174.44 1h9q h SER 220 N 0.78 0.49 -0.02 7.02 0.87 -1.94 0.48 113.55 121.24 1h9q h SER 220 Ca -0.48 0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 59.99 1h9q h SER 220 Cb 1.20 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 63.06 1h9q h SER 220 CO 0.63 0.29 -0.31 -0.33 -0.53 0.00 0.00 176.83 176.58 1h9q h GLU 221 N 0.54 0.47 0.39 2.24 3.07 -1.94 -2.25 114.58 117.11 1h9q h GLU 221 Ca 0.31 -0.20 -0.02 0.00 -0.50 0.00 0.00 59.36 58.95 1h9q h GLU 221 Cb 0.50 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1h9q h GLU 221 CO -0.10 0.74 -0.19 1.96 -1.40 0.00 0.00 179.01 180.02 1h9q h GLN 222 N 0.41 -0.50 -0.51 2.33 4.20 -1.30 -3.12 115.11 116.62 1h9q h GLN 222 Ca 0.05 0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 1h9q h GLN 222 Cb 0.75 0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.62 1h9q h GLN 222 CO 0.06 -0.19 0.17 -0.39 -0.67 0.00 0.00 178.83 177.81 1h9q h VAL 223 N -0.84 1.20 -0.63 -0.54 -1.51 -1.45 -2.09 116.25 110.40 1h9q h VAL 223 Ca -0.05 -0.67 0.12 0.00 -1.23 0.00 0.00 66.70 64.87 1h9q h VAL 223 Cb 0.54 0.63 -0.04 0.00 -2.13 0.00 0.00 31.29 30.29 1h9q h VAL 223 CO 0.09 0.25 0.42 -0.07 -1.23 0.00 0.00 177.57 177.03 1h9q h LEU 224 N 0.73 0.32 -0.86 4.19 3.38 -1.46 -0.54 115.31 121.08 1h9q h LEU 224 Ca 0.17 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 1h9q h LEU 224 Cb 0.20 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1h9q h LEU 224 CO -0.01 0.18 -0.13 0.50 0.09 0.00 0.00 178.44 179.07 1h9q h LYS 225 N 0.35 0.71 -0.61 1.13 1.63 -1.31 -2.76 116.57 115.71 1h9q h LYS 225 Ca 0.30 -0.24 0.04 0.00 -0.85 0.00 0.00 60.65 59.90 1h9q h LYS 225 Cb 0.68 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.21 1h9q h LYS 225 CO -0.08 0.81 0.36 0.74 -3.45 0.00 0.00 179.45 177.83 1h9q h PHE 226 N 0.64 0.66 0.00 1.91 -1.00 -1.13 -2.58 116.94 115.45 1h9q h PHE 226 Ca 0.11 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.91 1h9q h PHE 226 Cb 0.59 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 39.94 1h9q h PHE 226 CO 0.03 0.35 0.00 0.54 -1.61 0.00 0.00 178.31 177.62 1h9q n ARG 227 N -4.77 0.08 0.00 1.51 1.74 -1.04 -1.96 116.66 112.21 1h9q n ARG 227 Ca 0.06 0.25 0.13 0.00 -0.77 0.00 0.00 57.85 57.52 1h9q n ARG 227 Cb 0.12 -1.50 0.42 0.00 -1.02 0.00 0.00 32.46 30.48 1h9q n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1h9q n LYS 228 N -1.31 1.55 -1.66 5.56 5.02 -0.97 -4.54 118.16 121.81 1h9q n LYS 228 Ca 0.03 -0.98 -0.32 0.00 -2.02 0.00 0.00 58.31 55.02 1h9q n LYS 228 Cb 0.05 -1.48 0.05 0.00 -0.02 0.00 0.00 35.03 33.63 1h9q n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1h9q s LEU 229 N -2.12 3.27 -0.04 -0.35 1.43 -0.83 -4.88 118.68 115.15 1h9q s LEU 229 Ca 0.33 1.82 0.05 0.00 -1.03 0.00 0.00 54.13 55.31 1h9q s LEU 229 Cb 0.20 -4.53 -0.02 0.00 0.03 0.00 0.00 46.19 41.87 1h9q s LEU 229 CO 0.38 -1.58 -0.19 0.20 0.23 0.00 0.00 176.35 175.39 1h9q s ASN 230 N -3.12 3.63 0.07 2.29 0.02 -0.49 0.41 114.94 117.76 1h9q s ASN 230 Ca 0.63 -0.31 -0.09 0.00 -1.02 0.00 0.00 52.86 52.07 1h9q s ASN 230 Cb -0.17 -0.65 -0.26 0.00 0.02 0.00 0.00 41.25 40.18 1h9q s ASN 230 CO 0.47 0.33 1.14 -0.26 0.02 0.00 0.00 177.10 178.80 1h9q h PHE 231 N 5.42 0.72 -4.23 2.20 0.04 -1.47 -3.36 116.94 116.26 1h9q h PHE 231 Ca -0.45 -0.48 -0.51 0.00 2.80 0.00 0.00 57.97 59.33 1h9q h PHE 231 Cb 1.14 -0.05 0.15 0.00 2.20 0.00 0.00 35.95 39.39 1h9q h PHE 231 CO 0.46 1.35 0.28 0.54 -0.60 0.00 0.00 178.31 180.34 1h9q s ASN 232 N -7.28 3.97 0.49 2.17 4.22 -1.26 -4.24 114.94 113.00 1h9q s ASN 232 Ca -0.06 1.80 -0.05 0.00 -2.14 0.00 0.00 52.86 52.41 1h9q s ASN 232 Cb 0.07 -2.45 -0.03 0.00 1.28 0.00 0.00 41.25 40.12 1h9q s ASN 232 CO 0.90 -2.37 0.78 -0.83 -2.04 0.00 0.00 177.10 173.54 1h9q s GLY 233 N -3.28 1.51 0.29 0.45 0.00 -1.26 -0.94 107.32 104.08 1h9q s GLY 233 Ca 0.63 -0.58 -0.30 0.00 0.00 0.00 0.00 44.72 44.47 1h9q s GLY 233 CO 0.57 -0.41 1.35 -2.21 0.00 0.00 0.00 173.10 172.40 1h9q n GLU 234 N -2.27 2.07 -1.02 2.90 2.13 -1.26 -2.01 120.64 121.18 1h9q n GLU 234 Ca 0.01 0.73 -0.01 0.00 0.66 0.00 0.00 57.16 58.55 1h9q n GLU 234 Cb 0.56 -2.35 -0.00 0.00 0.27 0.00 0.00 31.44 29.92 1h9q n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1h9q n GLY 235 N 1.52 0.47 3.77 8.31 0.00 -1.26 -5.03 105.19 112.97 1h9q n GLY 235 Ca 0.08 -0.23 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 1h9q n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h9q s GLU 236 N -0.72 2.30 0.28 1.61 2.02 -0.85 -5.06 118.70 118.28 1h9q s GLU 236 Ca 0.00 -1.76 -0.30 0.00 0.02 0.00 0.00 54.97 52.93 1h9q s GLU 236 Cb 0.00 -2.08 -0.12 0.00 0.10 0.00 0.00 34.13 32.04 1h9q s GLU 236 CO 0.00 -0.12 1.61 -2.30 0.02 0.00 0.00 175.26 174.47 1h9q n PRO 237 N -1.30 2.70 -2.25 0.39 -0.02 -1.26 -4.90 135.00 128.37 1h9q n PRO 237 Ca -0.00 0.96 -0.42 0.00 -2.02 0.00 0.00 63.50 62.01 1h9q n PRO 237 Cb 0.64 -2.75 -0.03 0.00 -0.02 0.00 0.00 33.50 31.34 1h9q n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1h9q s GLU 238 N -0.32 4.24 -0.19 -0.52 2.12 -1.26 -4.74 118.70 118.02 1h9q s GLU 238 Ca 0.65 1.90 0.01 0.00 0.36 0.00 0.00 54.97 57.89 1h9q s GLU 238 Cb -0.50 -3.76 0.04 0.00 0.26 0.00 0.00 34.13 30.17 1h9q s GLU 238 CO 0.47 -0.69 -0.10 -1.21 -0.54 0.00 0.00 175.26 173.18 1h9q s GLU 239 N 3.27 2.00 0.25 4.30 2.02 -1.26 -5.05 118.70 124.23 1h9q s GLU 239 Ca 0.63 -0.80 -0.30 0.00 0.02 0.00 0.00 54.97 54.51 1h9q s GLU 239 Cb -0.28 -2.37 -0.10 0.00 0.10 0.00 0.00 34.13 31.48 1h9q s GLU 239 CO 0.23 -0.42 1.46 -0.51 0.02 0.00 0.00 175.26 176.04 1h9q s LEU 240 N 1.42 4.38 -0.85 1.80 1.43 -1.26 -1.32 118.68 124.28 1h9q s LEU 240 Ca -0.01 2.70 -0.24 0.00 -1.03 0.00 0.00 54.13 55.55 1h9q s LEU 240 Cb -0.16 -3.62 0.05 0.00 0.03 0.00 0.00 46.19 42.48 1h9q s LEU 240 CO -0.08 -0.73 1.30 -0.32 0.23 0.00 0.00 176.35 176.74 1h9q s MET 241 N -0.39 3.36 0.05 1.70 -2.45 0.16 -4.69 119.30 117.05 1h9q s MET 241 Ca 0.60 -0.73 -0.05 0.00 -1.25 0.00 0.00 55.69 54.26 1h9q s MET 241 Cb -0.43 -4.67 -0.02 0.00 1.25 0.00 0.00 34.83 30.97 1h9q s MET 241 CO 0.44 -2.11 0.09 0.14 1.05 0.00 0.00 175.02 174.63 1h9q s VAL 242 N 5.07 0.16 -1.46 10.11 -7.23 -1.26 -4.48 120.40 121.30 1h9q s VAL 242 Ca 0.37 -1.29 -0.09 0.00 -1.81 0.00 0.00 61.98 59.17 1h9q s VAL 242 Cb -0.06 -1.16 0.06 0.00 0.56 0.00 0.00 36.38 35.78 1h9q s VAL 242 CO 0.04 -0.71 0.83 0.47 -0.31 0.00 0.00 175.10 175.42 1h9q n ASP 243 N 0.39 -3.19 -2.43 4.85 8.00 0.07 -4.86 116.55 119.38 1h9q n ASP 243 Ca -0.17 -0.83 -0.29 0.00 0.71 0.00 0.00 54.79 54.22 1h9q n ASP 243 Cb 0.60 -3.79 0.01 0.00 -0.02 0.00 0.00 41.12 37.92 1h9q n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1h9q n ASN 244 N -2.91 6.93 -4.46 -2.24 6.94 -1.18 -4.91 115.26 113.42 1h9q n ASN 244 Ca -0.09 -3.42 -0.29 0.00 -0.02 0.00 0.00 54.58 50.76 1h9q n ASN 244 Cb 0.58 -1.11 -0.12 0.00 -2.36 0.00 0.00 39.78 36.77 1h9q n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1h9q s TRP 245 N -2.64 2.46 -0.15 -2.53 1.48 -1.26 -4.72 118.94 111.58 1h9q s TRP 245 Ca 0.52 -0.30 -0.08 0.00 -1.06 0.00 0.00 56.10 55.18 1h9q s TRP 245 Cb 0.39 -1.30 -0.04 0.00 -1.16 0.00 0.00 33.47 31.36 1h9q s TRP 245 CO -0.18 0.39 0.12 0.50 -4.06 0.00 0.00 176.95 173.71 1h9q s ARG 246 N -2.20 3.74 0.77 3.25 3.52 -1.26 -4.98 118.95 121.80 1h9q s ARG 246 Ca 0.17 -0.21 -0.11 0.00 -0.13 0.00 0.00 55.73 55.45 1h9q s ARG 246 Cb -0.10 -3.25 0.06 0.00 -1.56 0.00 0.00 34.95 30.10 1h9q s ARG 246 CO 0.09 0.54 1.11 -1.25 -0.81 0.00 0.00 175.30 174.99 1h9q s PRO 247 N -0.36 2.14 0.51 5.12 0.04 -1.26 -4.66 135.00 136.53 1h9q s PRO 247 Ca 0.11 1.30 -0.22 0.00 0.04 0.00 0.00 61.00 62.23 1h9q s PRO 247 Cb -0.12 -1.87 -0.07 0.00 0.04 0.00 0.00 34.50 32.47 1h9q s PRO 247 CO 0.01 -1.75 1.09 0.00 0.04 0.00 0.00 177.00 176.39 1h9q n ALA 248 N -3.42 0.59 -2.55 8.56 0.00 -1.26 -4.39 120.51 118.05 1h9q n ALA 248 Ca 0.10 0.14 -0.24 0.00 0.00 0.00 0.00 53.44 53.43 1h9q n ALA 248 Cb 0.53 -2.17 -0.09 0.00 0.00 0.00 0.00 19.45 17.72 1h9q n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1h9q s GLN 249 N -2.45 1.95 0.22 0.00 -1.52 0.31 -4.95 119.66 113.22 1h9q s GLN 249 Ca 0.69 -1.53 -0.32 0.00 -1.95 0.00 0.00 55.36 52.24 1h9q s GLN 249 Cb -0.47 -1.99 -0.13 0.00 -0.22 0.00 0.00 33.01 30.20 1h9q s GLN 249 CO 0.52 0.37 1.52 -2.30 -0.25 0.00 0.00 175.29 175.15 1h9q n PRO 250 N -0.52 2.23 -0.17 2.91 -0.02 -1.26 -4.56 135.00 133.61 1h9q n PRO 250 Ca -0.07 0.80 -0.11 0.00 -2.02 0.00 0.00 63.50 62.09 1h9q n PRO 250 Cb 0.58 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1h9q n PRO 250 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1h9q h LEU 251 N 5.06 1.02 0.00 2.45 5.85 -1.95 -3.44 115.31 124.30 1h9q h LEU 251 Ca -0.45 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 57.89 1h9q h LEU 251 Cb 1.26 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1h9q h LEU 251 CO 0.82 1.17 0.00 0.29 -0.34 0.00 0.00 178.44 180.38 1h9q n LYS 252 N -4.13 0.00 -0.78 1.25 5.02 -1.26 -3.09 118.16 115.17 1h9q n LYS 252 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 1h9q n LYS 252 Cb 0.44 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.48 1h9q n LYS 252 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1h9q n ASN 253 N 6.79 6.06 -4.31 4.39 4.13 -1.26 -4.92 115.26 126.14 1h9q n ASN 253 Ca 0.00 -2.88 -0.23 0.00 1.68 0.00 0.00 54.58 53.15 1h9q n ASN 253 Cb 0.00 -1.06 -0.12 0.00 -1.54 0.00 0.00 39.78 37.07 1h9q n ASN 253 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1h9q s ARG 254 N -1.35 1.20 -0.05 3.52 0.52 -1.18 -5.14 118.95 116.47 1h9q s ARG 254 Ca 0.23 -1.29 0.06 0.00 -0.52 0.00 0.00 55.73 54.21 1h9q s ARG 254 Cb 0.18 -1.34 -0.01 0.00 0.52 0.00 0.00 34.95 34.30 1h9q s ARG 254 CO -0.00 0.29 -0.23 -1.14 0.02 0.00 0.00 175.30 174.24 1h9q s GLN 255 N -2.38 2.34 -0.27 3.54 0.74 -1.26 -5.03 119.66 117.33 1h9q s GLN 255 Ca 0.11 -0.84 -0.10 0.00 0.05 0.00 0.00 55.36 54.58 1h9q s GLN 255 Cb -0.08 -2.01 -0.05 0.00 1.10 0.00 0.00 33.01 31.98 1h9q s GLN 255 CO 0.05 0.37 0.17 0.42 -0.55 0.00 0.00 175.29 175.75 1h9q s ILE 256 N -0.16 5.15 -0.04 -2.34 1.01 -1.26 -4.62 121.20 118.93 1h9q s ILE 256 Ca -0.02 0.12 -0.07 0.00 0.00 0.00 0.00 60.65 60.67 1h9q s ILE 256 Cb -0.13 -3.45 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 1h9q s ILE 256 CO 0.03 0.27 0.22 -0.54 0.00 0.00 0.00 174.94 174.92 1h9q s LYS 257 N 1.72 3.54 -0.05 2.79 -0.14 -0.13 -0.46 119.74 127.01 1h9q s LYS 257 Ca 0.07 -0.08 0.03 0.00 -1.36 0.00 0.00 55.97 54.63 1h9q s LYS 257 Cb -0.16 -3.14 -0.03 0.00 -1.68 0.00 0.00 37.83 32.83 1h9q s LYS 257 CO 0.10 0.71 -0.13 0.00 -0.76 0.00 0.00 175.35 175.26 1h9q s ALA 258 N -1.18 2.70 -2.13 5.17 0.00 0.14 0.45 121.76 126.91 1h9q s ALA 258 Ca 0.22 -0.97 0.30 0.00 0.00 0.00 0.00 51.96 51.51 1h9q s ALA 258 Cb -0.13 -1.00 1.54 0.00 0.00 0.00 0.00 23.12 23.53 1h9q s ALA 258 CO 0.12 0.56 2.02 -1.13 0.00 0.00 0.00 175.76 177.33 1h9q n SER 259 N 2.28 0.57 0.00 0.00 3.41 0.24 -2.15 113.62 117.97 1h9q n SER 259 Ca -0.17 -1.12 0.00 0.00 -0.26 0.00 0.00 58.87 57.31 1h9q n SER 259 Cb 0.52 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1h9q n SER 259 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10