#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d4o n LEU 2 N 0.00 0.04 -4.65 0.99 4.77 0.14 -4.94 117.00 113.35 3d4o n LEU 2 Ca 0.00 -1.08 -0.47 0.00 -0.03 0.00 0.00 56.01 54.43 3d4o n LEU 2 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 3d4o n LEU 2 CO 0.00 0.47 1.02 0.41 -1.33 0.00 0.00 177.39 177.96 3d4o n THR 3 N 0.03 0.47 0.00 -5.08 -1.04 -1.23 -1.09 114.28 106.34 3d4o n THR 3 Ca -0.00 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 3d4o n THR 3 Cb 0.68 -1.31 0.00 0.00 -1.82 0.00 0.00 70.33 67.88 3d4o n THR 3 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3d4o n GLY 4 N 2.63 3.21 3.72 3.41 0.00 -1.26 -5.01 105.19 111.89 3d4o n GLY 4 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 3d4o n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d4o s LYS 5 N -0.46 4.45 -0.29 1.61 3.01 -0.25 -4.89 119.74 122.92 3d4o s LYS 5 Ca 0.00 1.80 -0.05 0.00 -1.01 0.00 0.00 55.97 56.71 3d4o s LYS 5 Cb 0.00 -3.32 0.02 0.00 -1.01 0.00 0.00 37.83 33.52 3d4o s LYS 5 CO 0.00 -0.22 0.04 -1.58 0.51 0.00 0.00 175.35 174.10 3d4o s HIS 6 N 0.79 3.14 -0.06 3.18 5.65 -1.26 -0.19 115.29 126.55 3d4o s HIS 6 Ca 0.57 -1.22 0.04 0.00 0.25 0.00 0.00 55.06 54.71 3d4o s HIS 6 Cb -0.30 -2.19 -0.02 0.00 -1.18 0.00 0.00 32.58 28.88 3d4o s HIS 6 CO 0.31 -0.64 -0.19 0.08 -0.65 0.00 0.00 174.74 173.65 3d4o s VAL 7 N 1.43 2.64 -0.22 0.89 1.01 -0.13 0.24 120.40 126.27 3d4o s VAL 7 Ca 0.01 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 61.06 3d4o s VAL 7 Cb -0.17 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 3d4o s VAL 7 CO 0.00 0.57 0.04 -0.69 0.00 0.00 0.00 175.10 175.03 3d4o s VAL 8 N -0.39 4.22 -0.33 2.92 1.01 -0.58 -0.74 120.40 126.51 3d4o s VAL 8 Ca 0.04 -0.22 -0.07 0.00 0.00 0.00 0.00 61.98 61.74 3d4o s VAL 8 Cb -0.12 -2.94 0.03 0.00 0.00 0.00 0.00 36.38 33.36 3d4o s VAL 8 CO 0.02 0.39 0.10 -0.63 0.00 0.00 0.00 175.10 174.98 3d4o s ILE 9 N 1.21 3.83 -0.35 2.22 1.01 0.91 -0.61 121.20 129.43 3d4o s ILE 9 Ca 0.04 -1.05 -0.08 0.00 0.00 0.00 0.00 60.65 59.56 3d4o s ILE 9 Cb -0.14 -3.13 0.03 0.00 0.01 0.00 0.00 42.46 39.22 3d4o s ILE 9 CO 0.02 -0.13 0.14 -0.63 0.00 0.00 0.00 174.94 174.34 3d4o s ILE 10 N 1.42 4.13 0.00 2.92 1.01 -0.57 -0.71 121.20 129.40 3d4o s ILE 10 Ca -0.01 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.68 3d4o s ILE 10 Cb -0.19 -3.30 0.00 0.00 0.01 0.00 0.00 42.46 38.98 3d4o s ILE 10 CO 0.03 -0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.41 3d4o n GLY 11 N 4.89 -0.40 0.00 6.18 0.00 0.11 -3.92 105.19 112.05 3d4o n GLY 11 Ca -0.12 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.01 3d4o n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d4o n GLY 12 N 0.00 0.51 0.00 -0.02 0.00 0.43 -4.55 105.19 101.56 3d4o n GLY 12 Ca 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.05 3d4o n GLY 12 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3d4o n ASP 13 N 0.00 0.11 -0.12 1.61 5.68 -1.26 -2.84 116.55 119.73 3d4o n ASP 13 Ca 0.00 0.00 0.16 0.00 -0.50 0.00 0.00 54.79 54.45 3d4o n ASP 13 Cb 0.00 0.00 0.55 0.00 -1.14 0.00 0.00 41.12 40.53 3d4o n ASP 13 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3d4o h ALA 14 N 1.00 2.21 0.00 2.12 0.00 -1.93 0.05 119.26 122.71 3d4o h ALA 14 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3d4o h ALA 14 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3d4o h ALA 14 CO 0.00 -0.40 -0.23 0.07 0.00 0.00 0.00 179.25 178.69 3d4o h ARG 15 N 0.31 0.00 0.00 0.00 0.11 -1.93 -1.35 114.38 111.51 3d4o h ARG 15 Ca 0.33 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.37 3d4o h ARG 15 Cb 0.87 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.95 3d4o h ARG 15 CO -0.08 0.23 -0.18 1.96 0.10 0.00 0.00 179.97 181.99 3d4o h GLN 16 N 0.00 0.00 -0.37 0.08 7.50 -1.29 -2.56 115.11 118.46 3d4o h GLN 16 Ca -0.00 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.12 3d4o h GLN 16 Cb 0.58 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.09 3d4o h GLN 16 CO 0.03 0.18 0.12 -0.07 -1.50 0.00 0.00 178.83 177.59 3d4o h LEU 17 N 0.00 0.49 -0.43 1.46 3.38 -1.31 0.14 115.31 119.03 3d4o h LEU 17 Ca -0.00 -0.06 -0.18 0.00 0.09 0.00 0.00 57.88 57.73 3d4o h LEU 17 Cb 0.45 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 3d4o h LEU 17 CO 0.02 0.47 -0.68 -0.33 0.09 0.00 0.00 178.44 178.01 3d4o h GLU 18 N 0.53 0.45 -0.31 1.13 4.39 -1.59 -2.28 114.58 116.90 3d4o h GLU 18 Ca 0.13 -0.34 -0.04 0.00 0.34 0.00 0.00 59.36 59.45 3d4o h GLU 18 Cb 0.16 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 3d4o h GLU 18 CO -0.01 0.97 0.05 0.82 -1.16 0.00 0.00 179.01 179.68 3d4o h ILE 19 N 0.32 1.24 -0.48 3.13 2.04 -1.31 -0.40 117.51 122.04 3d4o h ILE 19 Ca -0.02 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.01 3d4o h ILE 19 Cb 1.25 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.48 3d4o h ILE 19 CO 0.12 0.27 0.27 0.40 0.00 0.00 0.00 178.15 179.21 3d4o h ILE 20 N 0.33 1.16 0.41 -0.67 2.04 -0.69 -0.18 117.51 119.91 3d4o h ILE 20 Ca 0.09 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 3d4o h ILE 20 Cb 0.35 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 3d4o h ILE 20 CO 0.01 0.17 -0.20 -0.09 0.00 0.00 0.00 178.15 178.04 3d4o h ARG 21 N 0.64 -0.53 0.33 2.37 2.43 -1.26 0.87 114.38 119.24 3d4o h ARG 21 Ca 0.17 0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 3d4o h ARG 21 Cb 0.04 0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 3d4o h ARG 21 CO -0.03 -0.30 -0.20 -0.22 -1.51 0.00 0.00 179.97 177.71 3d4o h LYS 22 N -0.64 -0.48 0.00 0.20 1.63 -0.92 -1.50 116.57 114.86 3d4o h LYS 22 Ca -0.06 0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.77 3d4o h LYS 22 Cb 0.47 0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 32.21 3d4o h LYS 22 CO 0.09 -0.32 -0.02 -0.07 -3.45 0.00 0.00 179.45 175.68 3d4o h LEU 23 N -0.50 0.00 -0.11 5.20 4.07 -0.93 -1.08 115.31 121.97 3d4o h LEU 23 Ca -0.04 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.87 3d4o h LEU 23 Cb 0.41 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.15 3d4o h LEU 23 CO 0.04 0.02 -0.14 -1.28 -1.08 0.00 0.00 178.44 175.99 3d4o h SER 24 N 0.00 0.31 -0.98 -0.43 0.87 -0.14 -2.24 113.55 110.94 3d4o h SER 24 Ca -0.00 -0.52 0.08 0.00 -1.23 0.00 0.00 61.79 60.12 3d4o h SER 24 Cb 0.04 -0.09 -0.07 0.00 -0.44 0.00 0.00 62.40 61.84 3d4o h SER 24 CO 0.00 0.77 0.62 0.74 -0.53 0.00 0.00 176.83 178.43 3d4o h THR 25 N -0.14 1.05 0.00 2.23 2.02 -0.69 -1.03 112.91 116.35 3d4o h THR 25 Ca 0.01 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.81 3d4o h THR 25 Cb 0.69 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 3d4o h THR 25 CO 0.03 0.20 0.00 0.49 0.37 0.00 0.00 175.52 176.62 3d4o n PHE 26 N -4.55 0.00 -1.68 3.16 3.01 -0.46 -4.87 117.46 112.07 3d4o n PHE 26 Ca 0.16 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.54 3d4o n PHE 26 Cb 0.22 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.67 3d4o n PHE 26 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3d4o n ASP 27 N -0.74 -3.34 -4.79 4.37 2.03 -0.39 0.23 116.55 113.93 3d4o n ASP 27 Ca 0.10 0.09 -0.36 0.00 0.52 0.00 0.00 54.79 55.14 3d4o n ASP 27 Cb 0.05 -2.08 -0.06 0.00 -0.72 0.00 0.00 41.12 38.31 3d4o n ASP 27 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3d4o s ALA 28 N -2.33 3.13 -0.08 -1.67 0.00 -0.86 -3.47 121.76 116.48 3d4o s ALA 28 Ca 0.00 0.56 -0.28 0.00 0.00 0.00 0.00 51.96 52.24 3d4o s ALA 28 Cb 0.00 -3.21 -0.02 0.00 0.00 0.00 0.00 23.12 19.89 3d4o s ALA 28 CO 0.00 0.04 0.92 0.21 0.00 0.00 0.00 175.76 176.93 3d4o s LYS 29 N -2.44 4.44 -0.13 0.00 2.20 0.74 -4.73 119.74 119.82 3d4o s LYS 29 Ca 0.55 1.25 0.02 0.00 -0.36 0.00 0.00 55.97 57.43 3d4o s LYS 29 Cb -0.18 -3.51 0.01 0.00 -1.51 0.00 0.00 37.83 32.65 3d4o s LYS 29 CO 0.23 -0.18 -0.18 0.42 -0.36 0.00 0.00 175.35 175.28 3d4o s ILE 30 N 1.55 1.78 -0.27 5.43 1.01 -0.94 -0.95 121.20 128.79 3d4o s ILE 30 Ca 0.46 -0.80 -0.12 0.00 0.00 0.00 0.00 60.65 60.19 3d4o s ILE 30 Cb -0.19 -1.60 -0.05 0.00 0.01 0.00 0.00 42.46 40.64 3d4o s ILE 30 CO 0.20 0.50 0.23 -0.44 0.00 0.00 0.00 174.94 175.43 3d4o s SER 31 N 0.99 6.09 -0.26 3.58 0.01 0.08 -1.09 113.70 123.10 3d4o s SER 31 Ca -0.05 0.08 -0.07 0.00 1.31 0.00 0.00 55.95 57.22 3d4o s SER 31 Cb -0.15 -2.14 -0.02 0.00 0.21 0.00 0.00 66.02 63.92 3d4o s SER 31 CO -0.03 -0.07 0.07 -0.22 0.41 0.00 0.00 173.24 173.39 3d4o s LEU 32 N 1.78 3.51 -0.14 2.44 2.96 0.67 -0.06 118.68 129.83 3d4o s LEU 32 Ca 0.09 -0.32 0.02 0.00 -0.22 0.00 0.00 54.13 53.71 3d4o s LEU 32 Cb -0.16 -1.91 0.01 0.00 0.50 0.00 0.00 46.19 44.63 3d4o s LEU 32 CO 0.10 -0.07 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.16 3d4o s VAL 33 N 1.59 2.11 0.00 1.68 1.01 0.11 -4.30 120.40 122.60 3d4o s VAL 33 Ca 0.06 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.07 3d4o s VAL 33 Cb -0.15 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.38 3d4o s VAL 33 CO 0.03 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.29 3d4o n GLY 34 N 4.04 0.97 2.22 4.51 0.00 -1.26 0.06 105.19 115.73 3d4o n GLY 34 Ca -0.20 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.67 3d4o n GLY 34 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3d4o n PHE 35 N -2.05 1.87 0.29 1.61 3.01 -1.25 -3.16 117.46 117.78 3d4o n PHE 35 Ca 0.00 -2.06 0.15 0.00 1.01 0.00 0.00 57.45 56.55 3d4o n PHE 35 Cb 0.00 -0.28 0.86 0.00 -0.01 0.00 0.00 39.48 40.05 3d4o n PHE 35 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 3d4o h ASP 36 N 2.22 0.00 -2.31 4.37 3.32 -1.55 -3.07 116.42 119.39 3d4o h ASP 36 Ca 0.12 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.52 3d4o h ASP 36 Cb 1.42 0.00 -0.38 0.00 0.22 0.00 0.00 39.33 40.59 3d4o h ASP 36 CO 0.46 0.05 -0.18 0.00 -1.72 0.00 0.00 179.24 177.84 3d4o n GLN 37 N -3.67 3.62 -4.11 3.56 10.64 -0.42 -5.02 117.38 121.98 3d4o n GLN 37 Ca -0.02 -4.76 -0.23 0.00 -1.83 0.00 0.00 57.00 50.15 3d4o n GLN 37 Cb 0.15 -2.31 -0.06 0.00 -0.86 0.00 0.00 30.24 27.16 3d4o n GLN 37 CO 0.00 0.00 0.00 -1.17 -1.83 0.00 0.00 177.06 174.06 3d4o s LEU 38 N -3.36 3.28 0.00 2.61 2.96 -1.16 -4.87 118.68 118.13 3d4o s LEU 38 Ca 0.43 -0.74 0.00 0.00 -0.22 0.00 0.00 54.13 53.60 3d4o s LEU 38 Cb 0.21 -1.76 0.00 0.00 0.50 0.00 0.00 46.19 45.14 3d4o s LEU 38 CO -0.09 -0.27 0.86 -0.90 -1.32 0.00 0.00 176.35 174.63 3d4o n ASP 39 N -1.14 2.56 0.00 3.68 3.85 -1.26 -5.10 116.55 119.14 3d4o n ASP 39 Ca -0.03 -1.77 0.00 0.00 -0.71 0.00 0.00 54.79 52.28 3d4o n ASP 39 Cb 0.61 -0.44 0.00 0.00 -1.35 0.00 0.00 41.12 39.94 3d4o n ASP 39 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3d4o n GLY 41 N 0.53 0.75 3.37 6.12 0.00 -1.26 -5.20 105.19 109.51 3d4o n GLY 41 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 3d4o n GLY 41 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d4o s PHE 42 N 2.90 1.70 0.33 1.61 0.40 -1.26 -5.13 117.98 118.53 3d4o s PHE 42 Ca 0.00 -1.02 -0.27 0.00 -0.60 0.00 0.00 56.93 55.04 3d4o s PHE 42 Cb 0.00 -1.04 -0.09 0.00 0.51 0.00 0.00 43.02 42.40 3d4o s PHE 42 CO 0.00 -0.12 1.09 0.96 0.70 0.00 0.00 175.22 177.85 3d4o s ILE 43 N -3.48 3.52 0.00 0.64 -0.00 -1.26 -3.35 121.20 117.27 3d4o s ILE 43 Ca 0.34 1.38 0.00 0.00 -0.00 0.00 0.00 60.65 62.38 3d4o s ILE 43 Cb 0.07 -3.82 0.00 0.00 -0.00 0.00 0.00 42.46 38.71 3d4o s ILE 43 CO 0.13 0.22 0.00 0.61 -0.00 0.00 0.00 174.94 175.90 3d4o n GLY 44 N 0.87 0.24 3.66 6.27 0.00 -1.26 -4.84 105.19 110.13 3d4o n GLY 44 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 3d4o n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d4o s VAL 45 N -1.63 5.35 -0.18 1.61 1.01 -1.21 -2.22 120.40 123.13 3d4o s VAL 45 Ca 0.00 0.18 -0.00 0.00 0.00 0.00 0.00 61.98 62.15 3d4o s VAL 45 Cb 0.00 -3.49 0.01 0.00 0.00 0.00 0.00 36.38 32.89 3d4o s VAL 45 CO 0.00 0.35 -0.15 -0.89 0.00 0.00 0.00 175.10 174.40 3d4o s THR 46 N 1.03 2.49 0.35 3.92 2.01 -0.25 -4.79 115.64 120.41 3d4o s THR 46 Ca 0.07 -0.80 -0.16 0.00 0.31 0.00 0.00 61.69 61.11 3d4o s THR 46 Cb -0.13 -2.07 -0.09 0.00 0.01 0.00 0.00 72.50 70.21 3d4o s THR 46 CO 0.04 0.51 0.79 -0.54 -0.69 0.00 0.00 174.62 174.73 3d4o s LYS 47 N 1.22 4.05 0.02 4.92 1.02 -1.26 -0.24 119.74 129.47 3d4o s LYS 47 Ca 0.03 0.78 -0.02 0.00 0.02 0.00 0.00 55.97 56.77 3d4o s LYS 47 Cb -0.14 -2.36 -0.04 0.00 -0.52 0.00 0.00 37.83 34.77 3d4o s LYS 47 CO -0.08 0.10 0.21 1.03 -0.92 0.00 0.00 175.35 175.69 3d4o s ARG 49 N -3.07 3.46 0.40 1.68 0.52 -1.26 -4.87 118.95 115.81 3d4o s ARG 49 Ca 0.56 -0.33 0.12 0.00 -0.52 0.00 0.00 55.73 55.56 3d4o s ARG 49 Cb -0.10 -3.07 0.94 0.00 0.52 0.00 0.00 34.95 33.25 3d4o s ARG 49 CO 0.17 0.65 1.94 0.97 0.02 0.00 0.00 175.30 179.04 3d4o h ILE 50 N 2.58 0.87 0.00 1.52 6.09 -1.95 0.49 117.51 127.11 3d4o h ILE 50 Ca -0.48 -0.18 0.00 0.00 -1.37 0.00 0.00 64.86 62.83 3d4o h ILE 50 Cb 1.18 0.30 0.00 0.00 0.47 0.00 0.00 36.82 38.77 3d4o h ILE 50 CO 0.71 0.10 0.00 -0.90 -3.07 0.00 0.00 178.15 174.99 3d4o n ASP 51 N -4.49 0.00 -0.00 2.19 5.75 -1.26 -2.84 116.55 115.90 3d4o n ASP 51 Ca 0.13 -0.20 0.07 0.00 -0.01 0.00 0.00 54.79 54.78 3d4o n ASP 51 Cb 0.42 -0.20 -0.08 0.00 -1.03 0.00 0.00 41.12 40.22 3d4o n ASP 51 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3d4o n GLU 52 N -1.20 2.11 -1.85 0.11 1.02 0.17 -5.01 120.64 115.98 3d4o n GLU 52 Ca 0.12 -0.02 -0.42 0.00 -0.02 0.00 0.00 57.16 56.82 3d4o n GLU 52 Cb 0.14 -1.18 -0.02 0.00 -0.02 0.00 0.00 31.44 30.35 3d4o n GLU 52 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3d4o s VAL 53 N -2.42 2.27 -1.24 2.62 1.01 -1.13 -4.91 120.40 116.61 3d4o s VAL 53 Ca 0.04 0.22 -0.14 0.00 0.00 0.00 0.00 61.98 62.10 3d4o s VAL 53 Cb 0.10 -3.14 0.15 0.00 0.00 0.00 0.00 36.38 33.50 3d4o s VAL 53 CO 0.58 0.03 1.54 -0.67 0.00 0.00 0.00 175.10 176.57 3d4o n ASP 54 N 2.48 5.15 0.15 3.32 2.03 -1.26 -4.82 116.55 123.59 3d4o n ASP 54 Ca 0.09 -2.98 0.15 0.00 0.52 0.00 0.00 54.79 52.56 3d4o n ASP 54 Cb 0.38 -1.59 0.70 0.00 -0.72 0.00 0.00 41.12 39.89 3d4o n ASP 54 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 3d4o h TRP 55 N 7.04 0.00 -0.00 -0.67 4.06 -1.91 -1.88 115.95 122.59 3d4o h TRP 55 Ca 0.35 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.30 3d4o h TRP 55 Cb 0.84 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.00 3d4o h TRP 55 CO 1.17 0.00 0.00 -0.97 -3.56 0.00 0.00 178.44 175.08 3d4o h ASN 56 N 0.00 0.00 -0.04 -3.49 -1.24 -1.86 -2.31 115.58 106.65 3d4o h ASN 56 Ca 0.12 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.13 3d4o h ASN 56 Cb 0.49 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.54 3d4o h ASN 56 CO -0.00 0.00 0.00 0.35 -1.29 0.00 0.00 177.43 176.49 3d4o n THR 57 N -3.29 1.16 -2.89 -3.57 -2.24 -0.71 -4.28 114.28 98.46 3d4o n THR 57 Ca -0.03 -1.21 -0.41 0.00 -2.27 0.00 0.00 64.05 60.13 3d4o n THR 57 Cb 0.08 0.37 -0.04 0.00 -2.10 0.00 0.00 70.33 68.64 3d4o n THR 57 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3d4o s VAL 58 N -1.32 4.93 -0.13 2.28 1.01 -0.87 -4.51 120.40 121.79 3d4o s VAL 58 Ca 0.08 1.69 0.19 0.00 0.00 0.00 0.00 61.98 63.94 3d4o s VAL 58 Cb 0.06 -4.16 -0.17 0.00 0.00 0.00 0.00 36.38 32.11 3d4o s VAL 58 CO 0.02 0.14 0.68 0.47 0.00 0.00 0.00 175.10 176.41 3d4o n ASP 59 N 4.34 0.57 -3.65 3.32 8.00 0.14 -4.18 116.55 125.09 3d4o n ASP 59 Ca 0.03 0.25 -0.14 0.00 0.71 0.00 0.00 54.79 55.63 3d4o n ASP 59 Cb 0.50 0.66 -0.08 0.00 -0.02 0.00 0.00 41.12 42.19 3d4o n ASP 59 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d4o s ALA 60 N -3.03 -1.56 -0.20 2.24 0.00 -1.16 -2.12 121.76 115.94 3d4o s ALA 60 Ca -0.05 1.71 -0.03 0.00 0.00 0.00 0.00 51.96 53.59 3d4o s ALA 60 Cb 0.09 -0.92 -0.01 0.00 0.00 0.00 0.00 23.12 22.28 3d4o s ALA 60 CO 0.83 -0.30 -0.08 0.42 0.00 0.00 0.00 175.76 176.63 3d4o s ILE 61 N 0.17 3.18 -0.34 0.00 1.01 0.06 -1.52 121.20 123.75 3d4o s ILE 61 Ca -0.01 -0.57 -0.09 0.00 0.00 0.00 0.00 60.65 59.98 3d4o s ILE 61 Cb -0.04 -2.42 0.02 0.00 0.01 0.00 0.00 42.46 40.03 3d4o s ILE 61 CO 0.02 0.46 0.15 -0.76 0.00 0.00 0.00 174.94 174.81 3d4o s LEU 62 N 1.24 4.36 0.21 2.97 1.02 0.22 -0.81 118.68 127.88 3d4o s LEU 62 Ca 0.03 -0.86 0.04 0.00 0.02 0.00 0.00 54.13 53.36 3d4o s LEU 62 Cb -0.14 -1.97 -0.03 0.00 0.02 0.00 0.00 46.19 44.07 3d4o s LEU 62 CO -0.03 -0.30 0.31 -0.76 0.02 0.00 0.00 176.35 175.60 3d4o s LEU 63 N 1.53 4.27 1.10 1.79 1.43 -0.12 -1.51 118.68 127.16 3d4o s LEU 63 Ca 0.02 0.07 -0.13 0.00 -1.03 0.00 0.00 54.13 53.07 3d4o s LEU 63 Cb -0.18 -2.82 0.23 0.00 0.03 0.00 0.00 46.19 43.44 3d4o s LEU 63 CO 0.05 -0.02 0.93 -2.65 0.23 0.00 0.00 176.35 174.89 3d4o n PRO 64 N -1.07 -1.78 -0.10 1.29 -0.02 -1.25 -4.54 135.00 127.53 3d4o n PRO 64 Ca -0.08 -0.48 0.23 0.00 -2.02 0.00 0.00 63.50 61.15 3d4o n PRO 64 Cb 0.56 -2.17 0.67 0.00 -0.02 0.00 0.00 33.50 32.54 3d4o n PRO 64 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3d4o h ILE 65 N -2.38 0.66 -0.01 4.25 1.08 -1.95 0.17 117.51 119.33 3d4o h ILE 65 Ca -0.55 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 63.89 3d4o h ILE 65 Cb 1.32 0.59 0.00 0.00 -3.07 0.00 0.00 36.82 35.66 3d4o h ILE 65 CO 0.45 0.01 -0.14 -1.54 -0.69 0.00 0.00 178.15 176.25 3d4o n SER 66 N -4.35 1.24 0.00 1.72 3.41 -1.26 -1.78 113.62 112.59 3d4o n SER 66 Ca 0.14 -1.17 0.00 0.00 -0.26 0.00 0.00 58.87 57.59 3d4o n SER 66 Cb 0.75 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.77 3d4o n SER 66 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d4o n GLY 67 N 1.26 2.49 3.35 5.00 0.00 0.58 -4.77 105.19 113.10 3d4o n GLY 67 Ca 0.15 0.04 -0.18 0.00 0.00 0.00 0.00 46.02 46.04 3d4o n GLY 67 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d4o s THR 68 N 0.00 0.89 0.56 2.61 -4.23 -1.26 -4.34 115.64 109.87 3d4o s THR 68 Ca 0.00 -2.01 -0.07 0.00 -1.18 0.00 0.00 61.69 58.42 3d4o s THR 68 Cb 0.00 -2.52 0.12 0.00 1.34 0.00 0.00 72.50 71.44 3d4o s THR 68 CO 0.00 -0.16 0.76 -0.46 -0.54 0.00 0.00 174.62 174.22 3d4o n ASN 69 N -0.48 0.27 0.00 3.99 0.23 0.06 -4.89 115.26 114.44 3d4o n ASN 69 Ca -0.03 -1.41 0.13 0.00 -0.53 0.00 0.00 54.58 52.75 3d4o n ASN 69 Cb 0.65 -0.56 0.70 0.00 -2.08 0.00 0.00 39.78 38.48 3d4o n ASN 69 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3d4o n GLU 70 N -2.57 0.48 0.00 -3.83 -0.58 -1.26 -1.40 120.64 111.48 3d4o n GLU 70 Ca 0.10 0.03 0.09 0.00 -0.42 0.00 0.00 57.16 56.96 3d4o n GLU 70 Cb 0.36 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.69 3d4o n GLU 70 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3d4o n ALA 71 N -1.22 3.72 -0.37 0.62 0.00 -1.26 -4.79 120.51 117.22 3d4o n ALA 71 Ca 0.14 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 53.02 3d4o n ALA 71 Cb 0.18 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 18.96 3d4o n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d4o n GLY 72 N 1.33 0.79 3.74 0.00 0.00 -0.50 -4.77 105.19 105.79 3d4o n GLY 72 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 3d4o n GLY 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3d4o s LYS 73 N -0.63 4.47 -0.16 1.61 2.36 -1.26 0.30 119.74 126.44 3d4o s LYS 73 Ca 0.00 1.92 -0.01 0.00 -2.55 0.00 0.00 55.97 55.33 3d4o s LYS 73 Cb 0.00 -3.22 -0.01 0.00 -1.05 0.00 0.00 37.83 33.55 3d4o s LYS 73 CO 0.00 -0.10 -0.10 0.08 1.55 0.00 0.00 175.35 176.78 3d4o s VAL 74 N -0.17 3.22 0.48 4.02 1.01 0.12 -0.76 120.40 128.32 3d4o s VAL 74 Ca 0.53 -0.59 -0.21 0.00 0.00 0.00 0.00 61.98 61.71 3d4o s VAL 74 Cb -0.34 -2.39 -0.07 0.00 0.00 0.00 0.00 36.38 33.58 3d4o s VAL 74 CO 0.38 0.50 1.10 -1.81 0.00 0.00 0.00 175.10 175.27 3d4o s ASP 75 N 0.64 6.16 -0.20 3.32 1.11 -1.26 -4.62 116.67 121.82 3d4o s ASP 75 Ca -0.06 2.12 -0.24 0.00 0.18 0.00 0.00 52.55 54.56 3d4o s ASP 75 Cb -0.15 -2.58 0.06 0.00 1.07 0.00 0.00 42.92 41.32 3d4o s ASP 75 CO 0.03 -0.91 0.65 0.28 1.18 0.00 0.00 175.17 176.39 3d4o s THR 76 N -1.75 0.00 -1.13 -1.27 -1.32 -1.26 -0.43 115.64 108.49 3d4o s THR 76 Ca 0.67 -0.02 0.14 0.00 -1.21 0.00 0.00 61.69 61.27 3d4o s THR 76 Cb -0.23 -0.92 0.41 0.00 -1.51 0.00 0.00 72.50 70.25 3d4o s THR 76 CO 0.27 -0.01 1.34 2.30 -2.21 0.00 0.00 174.62 176.31 3d4o n ILE 77 N 2.31 1.09 -0.94 5.08 -5.35 -1.13 -4.44 119.36 115.98 3d4o n ILE 77 Ca -0.15 -1.05 0.08 0.00 -0.27 0.00 0.00 62.75 61.36 3d4o n ILE 77 Cb 0.56 0.45 0.12 0.00 -1.74 0.00 0.00 39.64 39.03 3d4o n ILE 77 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3d4o n PHE 78 N 0.74 0.00 -3.57 4.28 3.72 -1.24 -5.01 117.46 116.37 3d4o n PHE 78 Ca 0.15 -0.91 -0.09 0.00 -0.05 0.00 0.00 57.45 56.56 3d4o n PHE 78 Cb 0.51 -0.13 -0.04 0.00 -0.94 0.00 0.00 39.48 38.87 3d4o n PHE 78 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3d4o s SER 79 N -2.57 -0.33 -0.42 4.37 0.15 -1.19 -1.25 113.70 112.46 3d4o s SER 79 Ca 0.27 0.29 0.05 0.00 0.70 0.00 0.00 55.95 57.26 3d4o s SER 79 Cb 0.23 0.28 0.44 0.00 -1.71 0.00 0.00 66.02 65.26 3d4o s SER 79 CO 0.03 -0.35 1.30 -0.46 1.20 0.00 0.00 173.24 174.95 3d4o n ASN 80 N 0.52 5.30 -4.51 5.45 6.94 -1.26 -4.85 115.26 122.85 3d4o n ASN 80 Ca -0.09 -3.75 -0.32 0.00 -0.02 0.00 0.00 54.58 50.41 3d4o n ASN 80 Cb 0.59 -0.50 -0.12 0.00 -2.36 0.00 0.00 39.78 37.39 3d4o n ASN 80 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 3d4o s GLU 81 N -3.63 2.31 0.29 -3.83 2.02 -1.26 -5.12 118.70 109.48 3d4o s GLU 81 Ca 0.51 -0.84 -0.29 0.00 0.02 0.00 0.00 54.97 54.37 3d4o s GLU 81 Cb 0.42 -2.33 -0.09 0.00 0.10 0.00 0.00 34.13 32.23 3d4o s GLU 81 CO -0.08 0.58 1.05 0.45 0.02 0.00 0.00 175.26 177.28 3d4o s SER 82 N -1.30 7.27 -0.15 -0.19 0.15 -1.26 -5.01 113.70 113.20 3d4o s SER 82 Ca 0.15 2.16 -0.04 0.00 0.70 0.00 0.00 55.95 58.91 3d4o s SER 82 Cb -0.11 -2.62 0.07 0.00 -1.71 0.00 0.00 66.02 61.66 3d4o s SER 82 CO 0.05 -0.13 0.20 -0.63 1.20 0.00 0.00 173.24 173.93 3d4o s ILE 83 N -1.26 -0.31 -0.10 6.45 1.01 -1.26 -4.95 121.20 120.78 3d4o s ILE 83 Ca 0.46 0.09 0.01 0.00 0.00 0.00 0.00 60.65 61.21 3d4o s ILE 83 Cb -0.29 -0.52 0.02 0.00 0.01 0.00 0.00 42.46 41.68 3d4o s ILE 83 CO 0.37 -0.05 -0.13 -0.69 0.00 0.00 0.00 174.94 174.44 3d4o s VAL 84 N 2.32 1.30 -0.23 2.92 1.01 -1.26 0.12 120.40 126.59 3d4o s VAL 84 Ca 0.05 -0.52 -0.19 0.00 0.00 0.00 0.00 61.98 61.32 3d4o s VAL 84 Cb -0.14 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 3d4o s VAL 84 CO -0.09 0.40 0.53 -0.22 0.00 0.00 0.00 175.10 175.72 3d4o s LEU 85 N 1.11 4.10 0.18 3.92 2.96 0.15 -4.94 118.68 126.15 3d4o s LEU 85 Ca -0.05 0.62 0.10 0.00 -0.22 0.00 0.00 54.13 54.58 3d4o s LEU 85 Cb -0.14 -2.71 -0.04 0.00 0.50 0.00 0.00 46.19 43.79 3d4o s LEU 85 CO -0.02 -0.25 -0.15 0.42 -1.32 0.00 0.00 176.35 175.03 3d4o s THR 86 N 2.03 2.88 0.31 3.68 -4.23 -1.26 -4.60 115.64 114.45 3d4o s THR 86 Ca 0.23 -1.77 0.07 0.00 -1.18 0.00 0.00 61.69 59.03 3d4o s THR 86 Cb -0.16 -2.41 0.30 0.00 1.34 0.00 0.00 72.50 71.58 3d4o s THR 86 CO 0.09 -0.10 1.76 -0.08 -0.54 0.00 0.00 174.62 175.75 3d4o h GLU 87 N 3.07 0.68 -0.87 3.99 4.81 -1.96 -2.56 114.58 121.72 3d4o h GLU 87 Ca -0.47 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 3d4o h GLU 87 Cb 1.20 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.43 3d4o h GLU 87 CO 0.51 0.45 0.00 -1.91 -0.73 0.00 0.00 179.01 177.33 3d4o n GLU 88 N -4.81 0.00 0.00 1.92 2.13 -1.26 -0.63 120.64 117.99 3d4o n GLU 88 Ca 0.24 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.06 3d4o n GLU 88 Cb 0.62 -1.20 0.00 0.00 0.27 0.00 0.00 31.44 31.13 3d4o n GLU 88 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 3d4o n ILE 90 N 0.71 0.00 0.26 6.31 5.41 -0.97 -3.39 119.36 127.69 3d4o n ILE 90 Ca 0.00 0.00 0.14 0.00 1.00 0.00 0.00 62.75 63.89 3d4o n ILE 90 Cb 0.00 0.00 0.67 0.00 -0.71 0.00 0.00 39.64 39.60 3d4o n ILE 90 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 176.55 177.60 3d4o h GLU 91 N 0.00 0.00 -0.21 0.38 4.11 -1.15 -2.21 114.58 115.50 3d4o h GLU 91 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3d4o h GLU 91 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3d4o h GLU 91 CO 0.00 0.11 0.00 0.36 0.07 0.00 0.00 179.01 179.55 3d4o n LYS 92 N -3.36 1.85 -1.93 1.06 2.85 -1.22 -4.86 118.16 112.56 3d4o n LYS 92 Ca -0.01 -1.29 -0.31 0.00 -1.05 0.00 0.00 58.31 55.65 3d4o n LYS 92 Cb 0.31 -1.40 0.01 0.00 -0.65 0.00 0.00 35.03 33.29 3d4o n LYS 92 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 3d4o s THR 93 N -1.72 4.38 0.76 0.58 -4.23 -0.83 -3.07 115.64 111.50 3d4o s THR 93 Ca 0.32 0.89 -0.11 0.00 -1.18 0.00 0.00 61.69 61.62 3d4o s THR 93 Cb 0.18 -3.65 0.05 0.00 1.34 0.00 0.00 72.50 70.42 3d4o s THR 93 CO 0.26 -0.89 1.09 -2.16 -0.54 0.00 0.00 174.62 172.38 3d4o s PRO 94 N -4.77 2.31 0.38 3.99 0.04 -1.25 -4.90 135.00 130.79 3d4o s PRO 94 Ca 0.58 1.20 0.11 0.00 0.04 0.00 0.00 61.00 62.93 3d4o s PRO 94 Cb -0.12 -1.90 0.89 0.00 0.04 0.00 0.00 34.50 33.41 3d4o s PRO 94 CO 0.47 -1.60 1.88 -0.91 0.04 0.00 0.00 177.00 176.87 3d4o h ASN 95 N -1.00 0.58 0.40 6.66 2.35 -1.94 -0.65 115.58 121.98 3d4o h ASN 95 Ca -0.44 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.35 3d4o h ASN 95 Cb 1.23 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.53 3d4o h ASN 95 CO 0.52 0.29 -0.03 0.00 -1.65 0.00 0.00 177.43 176.55 3d4o n HIS 96 N -4.54 0.00 -1.73 1.19 1.44 -1.26 -4.88 115.22 105.44 3d4o n HIS 96 Ca 0.17 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.46 3d4o n HIS 96 Cb 0.51 -0.20 -0.03 0.00 0.12 0.00 0.00 29.99 30.39 3d4o n HIS 96 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3d4o s VAL 98 N 0.91 3.46 -0.19 0.00 1.01 -0.90 -4.27 120.40 120.41 3d4o s VAL 98 Ca 0.73 -0.56 -0.09 0.00 0.00 0.00 0.00 61.98 62.06 3d4o s VAL 98 Cb -0.50 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.41 3d4o s VAL 98 CO 0.36 0.57 0.11 -0.69 0.00 0.00 0.00 175.10 175.44 3d4o s VAL 99 N -0.44 5.19 -0.04 2.92 1.01 0.01 -0.76 120.40 128.30 3d4o s VAL 99 Ca 0.06 0.11 0.04 0.00 0.00 0.00 0.00 61.98 62.19 3d4o s VAL 99 Cb -0.12 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 3d4o s VAL 99 CO 0.02 0.45 -0.15 -0.31 0.00 0.00 0.00 175.10 175.11 3d4o s TYR 100 N 0.31 2.67 0.38 5.22 1.51 0.01 -0.02 117.35 127.43 3d4o s TYR 100 Ca 0.06 -0.18 -0.07 0.00 -1.01 0.00 0.00 57.07 55.87 3d4o s TYR 100 Cb -0.11 -1.61 0.03 0.00 -0.11 0.00 0.00 41.96 40.16 3d4o s TYR 100 CO -0.01 0.18 0.62 0.45 -1.11 0.00 0.00 175.55 175.68 3d4o n SER 101 N 2.24 -1.78 -0.08 2.29 2.88 -0.52 -0.95 113.62 117.71 3d4o n SER 101 Ca -0.17 -2.80 -0.10 0.00 -1.33 0.00 0.00 58.87 54.47 3d4o n SER 101 Cb 0.52 3.13 -0.05 0.00 -0.75 0.00 0.00 64.21 67.06 3d4o n SER 101 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 3d4o h GLY 102 N 2.01 0.00 -2.13 0.46 0.00 -1.59 -0.72 103.07 101.10 3d4o h GLY 102 Ca -0.30 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 46.60 3d4o h GLY 102 CO 0.40 0.00 -0.61 -0.26 0.00 0.00 0.00 176.54 176.07 3d4o s ILE 103 N -2.19 0.93 0.51 2.60 -4.36 -0.73 -2.81 121.20 115.15 3d4o s ILE 103 Ca -0.17 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.25 3d4o s ILE 103 Cb 0.03 -2.72 -0.00 0.00 1.25 0.00 0.00 42.46 41.01 3d4o s ILE 103 CO 0.33 0.00 0.13 -0.55 0.24 0.00 0.00 174.94 175.09 3d4o s SER 104 N -3.42 4.29 0.00 4.36 0.15 -1.26 -4.23 113.70 113.58 3d4o s SER 104 Ca 0.37 -1.48 0.00 0.00 0.70 0.00 0.00 55.95 55.53 3d4o s SER 104 Cb 0.08 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.78 3d4o s SER 104 CO 0.15 -0.89 0.00 -0.46 1.20 0.00 0.00 173.24 173.24 3d4o n ASN 105 N -1.40 0.00 0.10 5.45 0.23 -1.26 -5.04 115.26 113.33 3d4o n ASN 105 Ca -0.12 -0.78 -0.22 0.00 -0.53 0.00 0.00 54.58 52.92 3d4o n ASN 105 Cb 0.66 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 38.23 3d4o n ASN 105 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3d4o h THR 106 N 0.78 1.29 -0.62 5.53 1.03 -1.96 -2.03 112.91 116.93 3d4o h THR 106 Ca 0.00 -2.50 0.01 0.00 -0.01 0.00 0.00 66.41 63.92 3d4o h THR 106 Cb 0.00 2.72 -0.03 0.00 -1.07 0.00 0.00 68.15 69.77 3d4o h THR 106 CO 0.00 0.76 0.41 0.22 -0.01 0.00 0.00 175.52 176.89 3d4o h TYR 107 N 0.26 0.77 -0.05 0.00 3.20 -1.89 -2.50 116.97 116.76 3d4o h TYR 107 Ca -0.19 0.02 -0.24 0.00 3.14 0.00 0.00 58.73 61.46 3d4o h TYR 107 Cb 1.94 -0.26 0.02 0.00 1.54 0.00 0.00 36.73 39.97 3d4o h TYR 107 CO 0.11 0.47 -0.89 1.25 -1.64 0.00 0.00 178.16 177.46 3d4o h LEU 108 N 0.82 0.88 -1.63 2.82 5.85 -1.90 -2.03 115.31 120.12 3d4o h LEU 108 Ca 0.23 -0.70 -0.03 0.00 0.84 0.00 0.00 57.88 58.22 3d4o h LEU 108 Cb -0.06 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.69 3d4o h LEU 108 CO -0.06 1.46 -0.10 0.78 -0.34 0.00 0.00 178.44 180.17 3d4o h ASN 109 N 0.38 0.10 -0.02 1.25 2.35 -1.26 -2.52 115.58 115.87 3d4o h ASN 109 Ca -0.10 -0.01 -0.19 0.00 -0.55 0.00 0.00 56.30 55.45 3d4o h ASN 109 Cb 1.55 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 39.91 3d4o h ASN 109 CO 0.18 0.22 -0.73 1.56 -1.65 0.00 0.00 177.43 177.01 3d4o h GLN 110 N 0.11 0.53 0.00 0.81 4.20 -1.32 -2.48 115.11 116.95 3d4o h GLN 110 Ca 0.02 -0.54 0.00 0.00 0.06 0.00 0.00 58.65 58.19 3d4o h GLN 110 Cb 0.26 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.19 3d4o h GLN 110 CO 0.02 1.17 0.00 0.00 -0.67 0.00 0.00 178.83 179.35 3d4o n LYS 113 N 0.14 0.00 0.08 0.00 -0.00 -0.94 -1.33 118.16 116.12 3d4o n LYS 113 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.29 3d4o n LYS 113 Cb 0.00 0.00 0.23 0.00 -0.00 0.00 0.00 35.03 35.26 3d4o n LYS 113 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 3d4o h LYS 114 N 0.00 0.29 -0.01 -1.58 1.57 -0.95 -3.11 116.57 112.78 3d4o h LYS 114 Ca 0.00 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 3d4o h LYS 114 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.30 3d4o h LYS 114 CO 0.00 0.62 -0.71 0.25 -0.57 0.00 0.00 179.45 179.03 3d4o n THR 115 N -4.07 0.00 -3.37 -0.16 -2.24 -0.44 -4.98 114.28 99.01 3d4o n THR 115 Ca -0.01 -0.14 -0.16 0.00 -2.27 0.00 0.00 64.05 61.46 3d4o n THR 115 Cb 0.45 1.14 0.09 0.00 -2.10 0.00 0.00 70.33 69.90 3d4o n THR 115 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3d4o n ASN 116 N -0.70 -2.48 -4.35 3.42 5.15 -1.18 -4.95 115.26 110.17 3d4o n ASN 116 Ca 0.07 -0.61 -0.27 0.00 -0.60 0.00 0.00 54.58 53.16 3d4o n ASN 116 Cb 0.40 -5.01 -0.13 0.00 -0.53 0.00 0.00 39.78 34.51 3d4o n ASN 116 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3d4o s ARG 117 N -5.23 1.31 -0.01 1.20 1.81 -1.26 -5.00 118.95 111.77 3d4o s ARG 117 Ca 0.04 -1.27 -0.23 0.00 -1.72 0.00 0.00 55.73 52.56 3d4o s ARG 117 Cb -0.01 -1.71 -0.05 0.00 -0.45 0.00 0.00 34.95 32.73 3d4o s ARG 117 CO 0.71 0.40 0.67 0.99 -0.68 0.00 0.00 175.30 177.40 3d4o s THR 118 N -1.09 4.90 -0.16 0.02 2.01 -1.26 -4.53 115.64 115.53 3d4o s THR 118 Ca 0.11 1.41 -0.00 0.00 0.31 0.00 0.00 61.69 63.52 3d4o s THR 118 Cb -0.10 -4.01 -0.00 0.00 0.01 0.00 0.00 72.50 68.40 3d4o s THR 118 CO 0.05 0.36 -0.14 -0.22 -0.69 0.00 0.00 174.62 173.97 3d4o s LEU 119 N 0.13 2.49 -0.23 4.42 2.96 -1.26 -0.80 118.68 126.39 3d4o s LEU 119 Ca 0.35 -0.48 -0.08 0.00 -0.22 0.00 0.00 54.13 53.70 3d4o s LEU 119 Cb -0.19 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 44.89 3d4o s LEU 119 CO 0.19 0.07 0.09 -0.69 -1.32 0.00 0.00 176.35 174.68 3d4o s VAL 120 N 0.92 4.61 -0.63 1.68 1.01 0.97 -4.99 120.40 123.98 3d4o s VAL 120 Ca -0.03 -0.08 -0.11 0.00 0.00 0.00 0.00 61.98 61.76 3d4o s VAL 120 Cb -0.15 -3.14 0.16 0.00 0.00 0.00 0.00 36.38 33.26 3d4o s VAL 120 CO -0.02 0.36 0.54 -0.54 0.00 0.00 0.00 175.10 175.45 3d4o s LYS 121 N 1.24 2.99 0.00 2.72 1.02 -1.26 -1.44 119.74 125.00 3d4o s LYS 121 Ca 0.05 -2.12 -0.00 0.00 0.02 0.00 0.00 55.97 53.92 3d4o s LYS 121 Cb -0.14 -4.15 -0.00 0.00 -0.52 0.00 0.00 37.83 33.01 3d4o s LYS 121 CO 0.04 -1.25 0.24 1.28 -0.92 0.00 0.00 175.35 174.74 3d4o n LEU 122 N 4.43 0.12 0.00 3.17 4.77 -0.28 -4.02 117.00 125.19 3d4o n LEU 122 Ca 0.01 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 3d4o n LEU 122 Cb 0.42 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 3d4o n LEU 122 CO 0.41 -0.15 0.00 -0.62 -1.33 0.00 0.00 177.39 175.69 3d4o n GLU 124 N 2.36 0.00 -2.59 3.23 1.02 -1.26 -4.72 120.64 118.68 3d4o n GLU 124 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.74 3d4o n GLU 124 Cb 0.02 -0.01 -0.05 0.00 -0.02 0.00 0.00 31.44 31.38 3d4o n GLU 124 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3d4o s ARG 125 N 0.00 4.68 0.27 3.49 0.52 -1.26 -4.93 118.95 121.73 3d4o s ARG 125 Ca 0.00 1.65 0.02 0.00 -0.52 0.00 0.00 55.73 56.87 3d4o s ARG 125 Cb 0.00 -3.27 0.38 0.00 0.52 0.00 0.00 34.95 32.57 3d4o s ARG 125 CO 0.00 0.23 1.70 -0.44 0.02 0.00 0.00 175.30 176.81 3d4o h ASP 126 N 4.67 0.50 -0.18 0.23 3.32 -1.99 -1.19 116.42 121.78 3d4o h ASP 126 Ca -0.45 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 56.37 3d4o h ASP 126 Cb 1.21 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.62 3d4o h ASP 126 CO 0.70 0.76 -0.10 -2.24 -1.72 0.00 0.00 179.24 176.65 3d4o h ASP 127 N 0.43 0.40 -0.68 6.45 3.04 -1.94 -0.69 116.42 123.43 3d4o h ASP 127 Ca 0.06 -0.42 -0.08 0.00 -3.24 0.00 0.00 57.03 53.35 3d4o h ASP 127 Cb 0.71 -0.11 -0.03 0.00 -1.04 0.00 0.00 39.33 38.86 3d4o h ASP 127 CO 0.05 0.73 0.12 0.40 -2.04 0.00 0.00 179.24 178.51 3d4o h ILE 128 N 0.07 1.26 -0.59 4.15 1.08 -1.82 -0.74 117.51 120.92 3d4o h ILE 128 Ca 0.04 -1.03 0.01 0.00 -0.39 0.00 0.00 64.86 63.49 3d4o h ILE 128 Cb 0.59 0.61 -0.03 0.00 -3.07 0.00 0.00 36.82 34.92 3d4o h ILE 128 CO 0.03 0.39 0.39 0.00 -0.69 0.00 0.00 178.15 178.26 3d4o h ALA 129 N 1.07 0.75 -0.22 1.87 0.00 -1.03 0.11 119.26 121.82 3d4o h ALA 129 Ca 0.21 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 3d4o h ALA 129 Cb 0.43 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3d4o h ALA 129 CO 0.01 0.16 -0.10 0.82 0.00 0.00 0.00 179.25 180.14 3d4o h ILE 130 N 0.78 1.30 -0.80 0.00 2.04 -0.73 -1.76 117.51 118.35 3d4o h ILE 130 Ca 0.22 -1.17 -0.02 0.00 1.00 0.00 0.00 64.86 64.89 3d4o h ILE 130 Cb -0.07 1.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 3d4o h ILE 130 CO -0.06 0.36 0.42 1.88 0.00 0.00 0.00 178.15 180.75 3d4o h TYR 131 N 0.17 1.12 0.00 1.37 0.05 -1.00 -2.15 116.97 116.52 3d4o h TYR 131 Ca 0.05 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.79 3d4o h TYR 131 Cb 0.60 -0.35 0.00 0.00 1.01 0.00 0.00 36.73 37.98 3d4o h TYR 131 CO 0.06 0.79 0.00 0.09 -1.05 0.00 0.00 178.16 178.06 3d4o n ASN 132 N -4.39 0.59 0.24 3.88 3.02 0.37 -2.65 115.26 116.33 3d4o n ASN 132 Ca 0.08 0.64 0.14 0.00 -0.03 0.00 0.00 54.58 55.40 3d4o n ASN 132 Cb 0.11 -0.77 0.42 0.00 -0.61 0.00 0.00 39.78 38.93 3d4o n ASN 132 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3d4o h SER 133 N 0.00 0.00 0.65 6.41 4.64 -0.62 -2.64 113.55 121.99 3d4o h SER 133 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 3d4o h SER 133 Cb 0.39 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.48 3d4o h SER 133 CO 0.00 0.05 -0.31 0.40 -0.87 0.00 0.00 176.83 176.10 3d4o h ILE 134 N 0.00 0.00 -0.15 0.95 2.04 -1.58 0.20 117.51 118.97 3d4o h ILE 134 Ca -0.00 -0.35 -0.04 0.00 1.00 0.00 0.00 64.86 65.47 3d4o h ILE 134 Cb 0.78 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 3d4o h ILE 134 CO 0.01 0.00 -0.08 1.55 0.00 0.00 0.00 178.15 179.62 3d4o h PRO 135 N -1.23 0.23 -0.55 2.37 0.13 -1.72 -1.43 132.00 129.81 3d4o h PRO 135 Ca -0.09 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.99 3d4o h PRO 135 Cb 0.67 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.74 3d4o h PRO 135 CO 0.15 0.33 0.30 1.15 -0.23 0.00 0.00 178.00 179.69 3d4o h THR 136 N 0.22 1.18 -0.58 1.56 2.02 -1.43 0.12 112.91 116.00 3d4o h THR 136 Ca 0.05 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.76 3d4o h THR 136 Cb 0.30 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 3d4o h THR 136 CO 0.01 0.20 0.37 0.00 0.37 0.00 0.00 175.52 176.48 3d4o h ALA 137 N 1.13 0.74 -0.68 6.16 0.00 0.01 0.54 119.26 127.15 3d4o h ALA 137 Ca 0.19 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 3d4o h ALA 137 Cb 0.05 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 3d4o h ALA 137 CO -0.03 0.19 0.13 0.93 0.00 0.00 0.00 179.25 180.47 3d4o h GLU 138 N 0.78 1.11 -0.11 0.00 5.08 -0.74 -0.29 114.58 120.42 3d4o h GLU 138 Ca 0.21 -0.29 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 3d4o h GLU 138 Cb -0.07 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 3d4o h GLU 138 CO -0.04 1.01 -0.29 0.78 -1.00 0.00 0.00 179.01 179.46 3d4o h GLY 139 N 1.04 0.22 1.12 -3.84 0.00 -0.44 -3.01 103.07 98.16 3d4o h GLY 139 Ca 0.21 -0.18 -0.21 0.00 0.00 0.00 0.00 47.33 47.15 3d4o h GLY 139 CO 0.01 0.16 -0.74 -0.84 0.00 0.00 0.00 176.54 175.13 3d4o h THR 140 N 0.19 1.29 -0.08 4.70 2.02 0.16 -3.42 112.91 117.77 3d4o h THR 140 Ca 0.03 -1.95 -0.45 0.00 0.77 0.00 0.00 66.41 64.80 3d4o h THR 140 Cb 0.62 2.03 0.07 0.00 -1.74 0.00 0.00 68.15 69.13 3d4o h THR 140 CO 0.04 0.61 1.28 -0.38 0.37 0.00 0.00 175.52 177.45 3d4o n ILE 141 N -3.99 0.70 0.00 3.11 5.41 -0.22 -4.64 119.36 119.73 3d4o n ILE 141 Ca -0.08 -0.65 0.00 0.00 1.00 0.00 0.00 62.75 63.02 3d4o n ILE 141 Cb 0.73 -2.10 0.00 0.00 -0.71 0.00 0.00 39.64 37.56 3d4o n ILE 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3d4o n ALA 144 N 11.59 0.00 -0.04 -1.39 0.00 -1.26 -4.55 120.51 124.85 3d4o n ALA 144 Ca 0.46 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.76 3d4o n ALA 144 Cb 0.43 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.80 3d4o n ALA 144 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3d4o h ILE 145 N 0.00 1.40 -0.79 0.00 2.04 -1.93 -3.06 117.51 115.17 3d4o h ILE 145 Ca 0.00 -1.53 -0.02 0.00 1.00 0.00 0.00 64.86 64.30 3d4o h ILE 145 Cb 0.00 2.15 -0.04 0.00 -0.74 0.00 0.00 36.82 38.20 3d4o h ILE 145 CO 0.00 0.44 0.40 -0.61 0.00 0.00 0.00 178.15 178.38 3d4o h GLN 146 N -0.13 1.12 -0.02 2.37 4.15 -1.96 -3.21 115.11 117.43 3d4o h GLN 146 Ca -0.00 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.27 3d4o h GLN 146 Cb 0.82 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.30 3d4o h GLN 146 CO 0.05 0.85 -0.10 0.72 -1.93 0.00 0.00 178.83 178.41 3d4o n HIS 147 N -4.33 0.00 -4.13 3.99 8.25 -1.23 -4.91 115.22 112.86 3d4o n HIS 147 Ca 0.08 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.25 3d4o n HIS 147 Cb 0.12 -0.02 -0.08 0.00 1.12 0.00 0.00 29.99 31.14 3d4o n HIS 147 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3d4o s THR 148 N -2.14 4.03 -2.42 1.59 -4.23 -1.16 -5.01 115.64 106.32 3d4o s THR 148 Ca 0.30 -1.09 0.23 0.00 -1.18 0.00 0.00 61.69 59.95 3d4o s THR 148 Cb 0.20 -2.96 0.45 0.00 1.34 0.00 0.00 72.50 71.53 3d4o s THR 148 CO 0.38 0.04 1.43 -0.90 -0.54 0.00 0.00 174.62 175.03 3d4o n ASP 149 N 0.29 3.36 -4.52 3.99 5.68 -1.26 -4.92 116.55 119.17 3d4o n ASP 149 Ca -0.10 -1.97 -0.25 0.00 -0.50 0.00 0.00 54.79 51.97 3d4o n ASP 149 Cb 0.53 -0.26 -0.11 0.00 -1.14 0.00 0.00 41.12 40.14 3d4o n ASP 149 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 3d4o s PHE 150 N -1.47 2.28 0.33 2.11 -0.71 -1.26 -5.13 117.98 114.12 3d4o s PHE 150 Ca 0.39 -0.59 -0.27 0.00 -1.04 0.00 0.00 56.93 55.42 3d4o s PHE 150 Cb 0.23 -1.36 -0.09 0.00 -1.21 0.00 0.00 43.02 40.59 3d4o s PHE 150 CO 0.31 0.46 1.01 0.95 -1.34 0.00 0.00 175.22 176.62 3d4o s THR 151 N -2.76 3.89 0.21 -4.49 -4.23 -1.26 -4.94 115.64 102.06 3d4o s THR 151 Ca 0.32 1.62 -0.03 0.00 -1.18 0.00 0.00 61.69 62.42 3d4o s THR 151 Cb 0.04 -3.93 0.00 0.00 1.34 0.00 0.00 72.50 69.95 3d4o s THR 151 CO 0.15 0.18 1.59 0.40 -0.54 0.00 0.00 174.62 176.40 3d4o h ILE 152 N 2.63 1.29 -2.33 2.99 1.08 -1.93 -3.35 117.51 117.89 3d4o h ILE 152 Ca -0.47 -1.51 -0.55 0.00 -0.39 0.00 0.00 64.86 61.94 3d4o h ILE 152 Cb 1.20 1.46 0.03 0.00 -3.07 0.00 0.00 36.82 36.44 3d4o h ILE 152 CO 0.65 0.49 1.16 1.57 -0.69 0.00 0.00 178.15 181.33 3d4o n HIS 153 N -4.05 2.51 -0.39 1.37 -0.00 -1.26 -0.97 115.22 112.42 3d4o n HIS 153 Ca -0.01 -0.23 0.00 0.00 0.46 0.00 0.00 57.72 57.94 3d4o n HIS 153 Cb 0.50 -2.75 0.00 0.00 -0.12 0.00 0.00 29.99 27.62 3d4o n HIS 153 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3d4o n GLY 154 N 4.40 1.45 3.88 1.57 0.00 -0.18 -4.90 105.19 111.41 3d4o n GLY 154 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 3d4o n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d4o s ALA 155 N -3.12 3.24 -0.43 4.61 0.00 -0.14 -4.68 121.76 121.24 3d4o s ALA 155 Ca 0.00 -0.26 -0.23 0.00 0.00 0.00 0.00 51.96 51.47 3d4o s ALA 155 Cb 0.00 -2.85 0.02 0.00 0.00 0.00 0.00 23.12 20.29 3d4o s ALA 155 CO 0.00 -0.50 0.76 -0.80 0.00 0.00 0.00 175.76 175.22 3d4o s ASN 156 N -4.06 6.42 -0.06 0.00 0.01 -1.26 0.49 114.94 116.48 3d4o s ASN 156 Ca 0.52 -0.06 0.06 0.00 -0.71 0.00 0.00 52.86 52.66 3d4o s ASN 156 Cb -0.11 -2.37 -0.01 0.00 0.41 0.00 0.00 41.25 39.17 3d4o s ASN 156 CO 0.48 -0.85 -0.24 -0.69 -1.51 0.00 0.00 177.10 174.29 3d4o s VAL 157 N 3.17 2.13 -0.04 1.60 1.01 -0.63 0.12 120.40 127.76 3d4o s VAL 157 Ca 0.29 -1.04 0.07 0.00 0.00 0.00 0.00 61.98 61.29 3d4o s VAL 157 Cb -0.13 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 3d4o s VAL 157 CO 0.21 0.57 -0.24 0.00 0.00 0.00 0.00 175.10 175.64 3d4o s ALA 158 N -0.17 2.25 -0.13 5.51 0.00 -0.15 -1.33 121.76 127.74 3d4o s ALA 158 Ca -0.03 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 50.88 3d4o s ALA 158 Cb -0.14 -0.67 -0.00 0.00 0.00 0.00 0.00 23.12 22.31 3d4o s ALA 158 CO 0.04 0.49 -0.18 0.08 0.00 0.00 0.00 175.76 176.18 3d4o s VAL 159 N -0.46 2.49 -0.31 0.00 1.01 -0.44 -0.31 120.40 122.37 3d4o s VAL 159 Ca 0.05 -0.85 -0.12 0.00 0.00 0.00 0.00 61.98 61.06 3d4o s VAL 159 Cb -0.11 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 3d4o s VAL 159 CO 0.01 0.54 0.21 -0.76 0.00 0.00 0.00 175.10 175.09 3d4o s LEU 160 N 0.53 4.26 0.00 3.92 1.43 0.18 -0.87 118.68 128.13 3d4o s LEU 160 Ca -0.12 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 3d4o s LEU 160 Cb -0.16 -2.11 0.00 0.00 0.03 0.00 0.00 46.19 43.94 3d4o s LEU 160 CO 0.04 -0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.08 3d4o n GLY 161 N 5.07 1.31 2.56 -3.19 0.00 0.92 -1.46 105.19 110.41 3d4o n GLY 161 Ca -0.13 -1.44 -0.26 0.00 0.00 0.00 0.00 46.02 44.19 3d4o n GLY 161 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3d4o n LEU 162 N -0.10 4.43 0.00 0.99 7.94 -1.26 -4.32 117.00 124.67 3d4o n LEU 162 Ca 0.00 -5.20 0.00 0.00 -1.11 0.00 0.00 56.01 49.70 3d4o n LEU 162 Cb 0.00 -0.41 0.00 0.00 0.53 0.00 0.00 43.42 43.54 3d4o n LEU 162 CO 0.00 2.22 0.00 0.61 -1.11 0.00 0.00 177.39 179.11 3d4o n GLY 163 N -0.41 1.46 0.23 -3.96 0.00 -1.26 -4.86 105.19 96.40 3d4o n GLY 163 Ca 0.36 -1.76 -0.02 0.00 0.00 0.00 0.00 46.02 44.60 3d4o n GLY 163 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3d4o h ARG 164 N 0.00 0.48 0.12 1.61 3.08 -1.96 -2.96 114.38 114.74 3d4o h ARG 164 Ca 0.00 -0.03 -0.26 0.00 0.07 0.00 0.00 59.98 59.76 3d4o h ARG 164 Cb 0.00 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.94 3d4o h ARG 164 CO 0.00 0.32 -1.29 0.28 -1.07 0.00 0.00 179.97 178.20 3d4o h VAL 165 N 0.49 1.13 0.00 2.04 2.07 -1.93 -3.36 116.25 116.69 3d4o h VAL 165 Ca 0.28 -2.43 0.00 0.00 0.82 0.00 0.00 66.70 65.37 3d4o h VAL 165 Cb 0.27 2.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 3d4o h VAL 165 CO -0.24 0.70 0.00 0.61 0.02 0.00 0.00 177.57 178.67 3d4o n GLY 166 N 1.72 0.01 0.00 2.17 0.00 -1.12 -1.53 105.19 106.45 3d4o n GLY 166 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 3d4o n GLY 166 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3d4o n SER 168 N 0.93 0.00 -0.04 1.61 7.64 -1.26 -0.79 113.62 121.72 3d4o n SER 168 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 3d4o n SER 168 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 3d4o n SER 168 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3d4o h VAL 169 N 0.00 1.17 -0.40 0.44 2.07 -1.55 -2.65 116.25 115.33 3d4o h VAL 169 Ca 0.00 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.01 3d4o h VAL 169 Cb 0.00 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 3d4o h VAL 169 CO 0.00 0.16 0.25 0.00 0.02 0.00 0.00 177.57 178.00 3d4o h ALA 170 N 0.88 0.51 -0.77 1.67 0.00 -1.21 -1.72 119.26 118.61 3d4o h ALA 170 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3d4o h ALA 170 Cb 0.20 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 3d4o h ALA 170 CO -0.00 -0.08 0.42 -0.09 0.00 0.00 0.00 179.25 179.51 3d4o h ARG 171 N 0.50 1.07 -0.26 0.00 2.43 -1.77 -0.95 114.38 115.40 3d4o h ARG 171 Ca 0.16 -0.12 -0.12 0.00 -0.81 0.00 0.00 59.98 59.09 3d4o h ARG 171 Cb -0.02 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.32 3d4o h ARG 171 CO -0.06 0.78 -0.30 0.87 -1.51 0.00 0.00 179.97 179.75 3d4o h LYS 172 N 1.08 0.67 -0.49 0.20 1.79 -1.07 -0.91 116.57 117.83 3d4o h LYS 172 Ca 0.27 -0.37 -0.00 0.00 -2.18 0.00 0.00 60.65 58.37 3d4o h LYS 172 Cb 0.02 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.67 3d4o h LYS 172 CO -0.04 0.98 0.29 0.74 -1.08 0.00 0.00 179.45 180.33 3d4o h PHE 173 N 0.39 0.63 -0.15 -1.35 0.04 -0.90 -2.31 116.94 113.29 3d4o h PHE 173 Ca 0.04 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.71 3d4o h PHE 173 Cb 0.87 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.81 3d4o h PHE 173 CO 0.08 0.42 -0.29 0.00 -0.60 0.00 0.00 178.31 177.92 3d4o h ALA 174 N 1.66 0.24 0.00 2.45 0.00 -0.93 -2.27 119.26 120.40 3d4o h ALA 174 Ca 0.18 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 3d4o h ALA 174 Cb -0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3d4o h ALA 174 CO -0.03 0.25 -0.00 0.00 0.00 0.00 0.00 179.25 179.47 3d4o h ALA 175 N 0.56 1.06 -0.38 0.00 0.00 -0.89 -0.10 119.26 119.51 3d4o h ALA 175 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3d4o h ALA 175 Cb 0.88 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3d4o h ALA 175 CO 0.07 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.60 3d4o n LEU 176 N -3.17 3.02 0.00 0.00 4.77 -0.89 -4.95 117.00 115.77 3d4o n LEU 176 Ca -0.03 -1.34 0.00 0.00 -0.03 0.00 0.00 56.01 54.61 3d4o n LEU 176 Cb 0.08 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 3d4o n LEU 176 CO 0.21 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 3d4o n GLY 177 N 1.42 0.69 3.76 -0.72 0.00 -0.05 -4.12 105.19 106.18 3d4o n GLY 177 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 3d4o n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d4o s ALA 178 N -2.55 2.15 -0.56 4.61 0.00 -0.89 -1.01 121.76 123.51 3d4o s ALA 178 Ca 0.00 0.17 -0.18 0.00 0.00 0.00 0.00 51.96 51.95 3d4o s ALA 178 Cb 0.00 -3.24 0.10 0.00 0.00 0.00 0.00 23.12 19.98 3d4o s ALA 178 CO 0.00 -1.84 0.61 0.15 0.00 0.00 0.00 175.76 174.69 3d4o s LYS 179 N -4.93 3.03 -0.16 0.00 1.02 0.18 -4.63 119.74 114.24 3d4o s LYS 179 Ca 0.61 -1.38 -0.11 0.00 0.02 0.00 0.00 55.97 55.11 3d4o s LYS 179 Cb -0.17 -4.25 -0.05 0.00 -0.52 0.00 0.00 37.83 32.85 3d4o s LYS 179 CO 0.56 -1.41 0.21 0.08 -0.92 0.00 0.00 175.35 173.87 3d4o s VAL 180 N 2.29 5.36 0.03 3.17 1.01 -1.26 -1.60 120.40 129.41 3d4o s VAL 180 Ca 0.09 0.36 0.09 0.00 0.00 0.00 0.00 61.98 62.52 3d4o s VAL 180 Cb -0.25 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 3d4o s VAL 180 CO 0.06 0.45 -0.26 -1.59 0.00 0.00 0.00 175.10 173.76 3d4o s LYS 181 N 0.15 1.90 -0.09 2.72 -2.85 -0.44 -2.02 119.74 119.11 3d4o s LYS 181 Ca 0.13 -1.06 0.02 0.00 -1.00 0.00 0.00 55.97 54.07 3d4o s LYS 181 Cb -0.12 -2.01 0.01 0.00 -2.06 0.00 0.00 37.83 33.65 3d4o s LYS 181 CO 0.02 0.53 -0.15 0.08 0.10 0.00 0.00 175.35 175.92 3d4o s VAL 182 N -0.76 1.44 -0.12 1.79 1.01 0.26 -1.33 120.40 122.69 3d4o s VAL 182 Ca 0.11 -0.63 -0.17 0.00 0.00 0.00 0.00 61.98 61.29 3d4o s VAL 182 Cb -0.10 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 3d4o s VAL 182 CO 0.01 0.43 0.45 -0.83 0.00 0.00 0.00 175.10 175.16 3d4o s GLY 183 N 0.77 2.38 0.13 4.51 0.00 -0.05 -1.49 107.32 113.56 3d4o s GLY 183 Ca -0.12 -0.22 -0.19 0.00 0.00 0.00 0.00 44.72 44.19 3d4o s GLY 183 CO 0.02 0.69 0.47 0.00 0.00 0.00 0.00 173.10 174.28 3d4o s ALA 184 N 0.51 -1.16 -0.17 3.20 0.00 -0.89 -0.05 121.76 123.19 3d4o s ALA 184 Ca 0.25 0.17 -0.13 0.00 0.00 0.00 0.00 51.96 52.24 3d4o s ALA 184 Cb -0.15 0.72 -0.22 0.00 0.00 0.00 0.00 23.12 23.46 3d4o s ALA 184 CO 0.10 -0.66 0.25 -2.13 0.00 0.00 0.00 175.76 173.31 3d4o n ARG 185 N -0.20 0.67 -2.60 0.00 0.63 -1.26 -1.26 116.66 112.63 3d4o n ARG 185 Ca -0.17 0.40 -0.41 0.00 -0.92 0.00 0.00 57.85 56.75 3d4o n ARG 185 Cb 0.64 -1.71 -0.05 0.00 0.45 0.00 0.00 32.46 31.79 3d4o n ARG 185 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 3d4o s GLU 186 N -2.47 4.68 0.54 -0.14 8.01 -1.26 -4.91 118.70 123.15 3d4o s GLU 186 Ca -0.26 1.63 0.20 0.00 0.01 0.00 0.00 54.97 56.55 3d4o s GLU 186 Cb 0.07 -3.28 1.43 0.00 -4.31 0.00 0.00 34.13 28.03 3d4o s GLU 186 CO 0.68 0.23 2.17 0.66 0.01 0.00 0.00 175.26 179.00 3d4o h SER 187 N 4.75 0.00 -0.19 -0.19 4.64 -1.99 -1.32 113.55 119.26 3d4o h SER 187 Ca -0.45 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.66 3d4o h SER 187 Cb 1.21 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.31 3d4o h SER 187 CO 0.70 0.00 -0.71 -2.24 -0.87 0.00 0.00 176.83 173.71 3d4o h ASP 188 N 0.00 0.96 -0.28 4.97 2.03 -1.99 -1.91 116.42 120.20 3d4o h ASP 188 Ca 0.02 -0.59 -0.12 0.00 -0.73 0.00 0.00 57.03 55.60 3d4o h ASP 188 Cb 0.07 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 38.27 3d4o h ASP 188 CO -0.00 1.40 -0.25 -0.07 -1.03 0.00 0.00 179.24 179.28 3d4o h LEU 189 N 0.59 0.79 -1.48 0.15 3.38 -1.77 -1.24 115.31 115.73 3d4o h LEU 189 Ca -0.03 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 3d4o h LEU 189 Cb 1.33 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 3d4o h LEU 189 CO 0.15 1.01 -0.06 -0.07 0.09 0.00 0.00 178.44 179.56 3d4o h LEU 190 N 0.67 0.24 -0.08 1.67 3.38 -1.15 -1.95 115.31 118.09 3d4o h LEU 190 Ca 0.09 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3d4o h LEU 190 Cb 0.77 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 3d4o h LEU 190 CO 0.06 0.34 -0.04 0.00 0.09 0.00 0.00 178.44 178.90 3d4o h ALA 191 N 1.69 0.12 -0.92 1.53 0.00 -0.84 -2.93 119.26 117.91 3d4o h ALA 191 Ca 0.06 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.78 3d4o h ALA 191 Cb 0.28 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 3d4o h ALA 191 CO 0.01 -0.13 0.60 -0.09 0.00 0.00 0.00 179.25 179.64 3d4o h ARG 192 N -0.19 1.05 -0.67 0.00 9.65 -0.94 0.55 114.38 123.83 3d4o h ARG 192 Ca 0.02 -0.06 -0.06 0.00 -1.10 0.00 0.00 59.98 58.78 3d4o h ARG 192 Cb 0.48 -0.24 -0.03 0.00 -1.39 0.00 0.00 29.97 28.79 3d4o h ARG 192 CO 0.01 0.70 0.19 0.82 2.80 0.00 0.00 179.97 184.49 3d4o h ILE 193 N 1.08 1.25 -0.31 1.20 2.04 -1.29 -2.52 117.51 118.96 3d4o h ILE 193 Ca 0.39 -0.88 -0.04 0.00 1.00 0.00 0.00 64.86 65.33 3d4o h ILE 193 Cb 0.14 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 3d4o h ILE 193 CO -0.14 0.34 0.04 0.00 0.00 0.00 0.00 178.15 178.39 3d4o h ALA 194 N 1.21 0.41 0.00 1.87 0.00 -1.03 -2.95 119.26 118.78 3d4o h ALA 194 Ca 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3d4o h ALA 194 Cb 0.31 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3d4o h ALA 194 CO -0.00 0.12 0.00 -1.91 0.00 0.00 0.00 179.25 177.45 3d4o n GLU 195 N -4.61 0.17 -2.90 0.00 0.00 0.06 -5.00 120.64 108.35 3d4o n GLU 195 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 57.01 3d4o n GLU 195 Cb 0.23 -1.42 0.03 0.00 0.00 0.00 0.00 31.44 30.28 3d4o n GLU 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3d4o n GLY 197 N 1.77 2.22 3.05 8.31 0.00 -1.11 -5.09 105.19 114.34 3d4o n GLY 197 Ca 0.00 -1.09 -0.32 0.00 0.00 0.00 0.00 46.02 44.61 3d4o n GLY 197 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3d4o s GLU 199 N -1.83 2.33 0.22 1.61 2.12 -0.86 -4.99 118.70 117.30 3d4o s GLU 199 Ca 0.31 -0.99 -0.11 0.00 0.36 0.00 0.00 54.97 54.54 3d4o s GLU 199 Cb 0.38 -2.59 -0.07 0.00 0.26 0.00 0.00 34.13 32.10 3d4o s GLU 199 CO -0.04 -0.41 0.56 -1.25 -0.54 0.00 0.00 175.26 173.58 3d4o s PRO 200 N 1.28 3.86 -0.01 4.30 0.04 -1.26 -0.58 135.00 142.64 3d4o s PRO 200 Ca -0.02 0.36 -0.04 0.00 0.04 0.00 0.00 61.00 61.34 3d4o s PRO 200 Cb -0.17 -2.70 0.00 0.00 0.04 0.00 0.00 34.50 31.67 3d4o s PRO 200 CO -0.08 0.35 0.09 -0.59 0.04 0.00 0.00 177.00 176.81 3d4o s PHE 201 N -1.74 0.02 0.07 0.56 -0.71 -0.55 -4.90 117.98 110.72 3d4o s PHE 201 Ca 0.45 -0.03 -0.31 0.00 -1.04 0.00 0.00 56.93 56.01 3d4o s PHE 201 Cb -0.12 -0.04 -0.07 0.00 -1.21 0.00 0.00 43.02 41.58 3d4o s PHE 201 CO 0.20 -0.17 1.36 -1.58 -1.34 0.00 0.00 175.22 173.69 3d4o s HIS 202 N -0.80 3.14 0.61 3.49 5.65 -1.26 -2.10 115.29 124.04 3d4o s HIS 202 Ca -0.09 0.97 0.29 0.00 0.25 0.00 0.00 55.06 56.48 3d4o s HIS 202 Cb -0.05 -3.63 1.57 0.00 -1.18 0.00 0.00 32.58 29.28 3d4o s HIS 202 CO 0.00 -2.22 1.95 0.97 -0.65 0.00 0.00 174.74 174.80 3d4o h ILE 203 N 4.52 0.27 0.00 0.89 6.09 -1.49 0.22 117.51 128.02 3d4o h ILE 203 Ca -0.41 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.08 3d4o h ILE 203 Cb 1.20 0.68 0.00 0.00 0.47 0.00 0.00 36.82 39.17 3d4o h ILE 203 CO 0.87 0.00 0.00 -1.54 -3.07 0.00 0.00 178.15 174.41 3d4o n SER 204 N -3.47 0.11 -1.24 2.19 3.41 -1.26 -2.18 113.62 111.18 3d4o n SER 204 Ca 0.04 0.53 0.08 0.00 -0.26 0.00 0.00 58.87 59.26 3d4o n SER 204 Cb 0.51 -0.55 0.30 0.00 -0.26 0.00 0.00 64.21 64.20 3d4o n SER 204 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3d4o n LYS 205 N -1.62 3.47 -0.21 4.33 5.02 0.78 -4.69 118.16 125.24 3d4o n LYS 205 Ca 0.03 -2.75 -0.02 0.00 -2.02 0.00 0.00 58.31 53.56 3d4o n LYS 205 Cb 0.19 -1.80 0.04 0.00 -0.02 0.00 0.00 35.03 33.44 3d4o n LYS 205 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d4o h ALA 206 N 3.01 0.22 -0.58 7.82 0.00 -1.58 -0.44 119.26 127.72 3d4o h ALA 206 Ca 0.00 0.22 0.10 0.00 0.00 0.00 0.00 54.91 55.22 3d4o h ALA 206 Cb 1.37 0.63 -0.08 0.00 0.00 0.00 0.00 17.79 19.72 3d4o h ALA 206 CO 0.21 -0.54 0.17 0.00 0.00 0.00 0.00 179.25 179.10 3d4o h ALA 207 N 1.36 0.72 -0.02 0.00 0.00 -1.87 0.11 119.26 119.56 3d4o h ALA 207 Ca 0.28 0.10 -0.22 0.00 0.00 0.00 0.00 54.91 55.07 3d4o h ALA 207 Cb 0.52 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3d4o h ALA 207 CO -0.68 -0.25 -0.91 -0.56 0.00 0.00 0.00 179.25 176.85 3d4o h GLN 208 N 0.33 0.44 0.00 0.00 3.07 -1.77 -3.28 115.11 113.90 3d4o h GLN 208 Ca 0.30 -0.45 0.00 0.00 0.09 0.00 0.00 58.65 58.59 3d4o h GLN 208 Cb 0.40 0.12 0.00 0.00 0.08 0.00 0.00 27.48 28.08 3d4o h GLN 208 CO -0.34 1.10 0.00 0.93 0.09 0.00 0.00 178.83 180.61 3d4o h GLU 209 N 0.26 0.00 -0.63 0.06 4.39 -0.33 -3.14 114.58 115.19 3d4o h GLU 209 Ca -0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.63 3d4o h GLU 209 Cb 1.54 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.19 3d4o h GLU 209 CO 0.16 0.00 0.00 1.28 -1.16 0.00 0.00 179.01 179.29 3d4o n LEU 210 N -2.94 3.56 0.30 1.33 4.77 -0.04 -4.44 117.00 119.54 3d4o n LEU 210 Ca 0.03 -1.74 0.17 0.00 -0.03 0.00 0.00 56.01 54.44 3d4o n LEU 210 Cb 0.43 -0.42 0.93 0.00 -2.33 0.00 0.00 43.42 42.03 3d4o n LEU 210 CO 0.31 0.87 1.08 0.03 -1.33 0.00 0.00 177.39 178.35 3d4o h ARG 211 N 4.01 0.00 0.00 3.23 3.08 -1.64 -2.89 114.38 120.17 3d4o h ARG 211 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3d4o h ARG 211 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.96 3d4o h ARG 211 CO 0.00 0.04 -0.05 -0.40 -1.07 0.00 0.00 179.97 178.49 3d4o n ASP 212 N -3.44 1.54 -4.74 7.04 5.75 -1.26 -3.92 116.55 117.52 3d4o n ASP 212 Ca -0.02 -2.09 -0.41 0.00 -0.01 0.00 0.00 54.79 52.26 3d4o n ASP 212 Cb 0.16 -0.12 -0.04 0.00 -1.03 0.00 0.00 41.12 40.08 3d4o n ASP 212 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3d4o s VAL 213 N -1.19 3.74 -0.13 2.12 1.01 -1.09 -4.77 120.40 120.09 3d4o s VAL 213 Ca 0.08 1.56 -0.06 0.00 0.00 0.00 0.00 61.98 63.56 3d4o s VAL 213 Cb 0.07 -4.00 -0.25 0.00 0.00 0.00 0.00 36.38 32.20 3d4o s VAL 213 CO 0.01 0.30 0.32 0.47 0.00 0.00 0.00 175.10 176.20 3d4o n ASP 214 N 2.05 2.11 -3.90 3.32 8.00 0.12 -4.56 116.55 123.69 3d4o n ASP 214 Ca 0.02 0.18 -0.21 0.00 0.71 0.00 0.00 54.79 55.49 3d4o n ASP 214 Cb 0.46 -0.83 -0.16 0.00 -0.02 0.00 0.00 41.12 40.56 3d4o n ASP 214 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3d4o s VAL 215 N -2.56 0.61 -0.18 2.53 1.01 -1.01 -1.80 120.40 118.99 3d4o s VAL 215 Ca -0.23 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 61.61 3d4o s VAL 215 Cb 0.07 -0.63 0.03 0.00 0.00 0.00 0.00 36.38 35.85 3d4o s VAL 215 CO 0.76 0.25 -0.14 0.00 0.00 0.00 0.00 175.10 175.96 3d4o s ILE 217 N 1.37 4.10 -0.03 0.00 1.01 0.58 -0.23 121.20 128.01 3d4o s ILE 217 Ca 0.02 -0.45 -0.16 0.00 0.00 0.00 0.00 60.65 60.05 3d4o s ILE 217 Cb -0.15 -3.02 -0.05 0.00 0.01 0.00 0.00 42.46 39.25 3d4o s ILE 217 CO -0.10 0.21 0.43 0.21 0.00 0.00 0.00 174.94 175.69 3d4o s ASN 218 N 1.55 6.79 0.00 3.58 2.47 -0.13 -0.65 114.94 128.55 3d4o s ASN 218 Ca 0.05 0.94 0.00 0.00 0.42 0.00 0.00 52.86 54.26 3d4o s ASN 218 Cb -0.16 -2.27 0.00 0.00 -1.45 0.00 0.00 41.25 37.37 3d4o s ASN 218 CO 0.03 0.23 0.25 0.35 -3.72 0.00 0.00 177.10 174.24 3d4o n THR 219 N 2.33 0.00 -2.98 -5.21 -2.24 -0.54 -0.12 114.28 105.52 3d4o n THR 219 Ca -0.12 -0.33 -0.41 0.00 -2.27 0.00 0.00 64.05 60.92 3d4o n THR 219 Cb 0.52 1.26 -0.05 0.00 -2.10 0.00 0.00 70.33 69.97 3d4o n THR 219 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3d4o s ILE 220 N -0.15 4.92 -0.02 2.28 1.01 -1.22 -4.64 121.20 123.38 3d4o s ILE 220 Ca 0.00 1.43 -0.04 0.00 0.00 0.00 0.00 60.65 62.04 3d4o s ILE 220 Cb 0.00 -4.05 -0.17 0.00 0.01 0.00 0.00 42.46 38.25 3d4o s ILE 220 CO 0.00 0.02 3.08 -0.81 0.00 0.00 0.00 174.94 177.23 3d4o n PRO 221 N 5.46 1.70 -4.06 2.79 -0.04 -1.26 -4.29 135.00 135.29 3d4o n PRO 221 Ca 0.03 -0.73 -0.07 0.00 -0.04 0.00 0.00 63.50 62.68 3d4o n PRO 221 Cb 0.49 -1.69 -0.10 0.00 -0.04 0.00 0.00 33.50 32.16 3d4o n PRO 221 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3d4o s ALA 222 N 0.58 0.40 -1.15 0.55 0.00 -1.26 -4.97 121.76 115.90 3d4o s ALA 222 Ca 0.45 -1.11 -0.22 0.00 0.00 0.00 0.00 51.96 51.08 3d4o s ALA 222 Cb 0.22 0.30 -0.06 0.00 0.00 0.00 0.00 23.12 23.58 3d4o s ALA 222 CO -0.01 -0.38 1.90 -1.17 0.00 0.00 0.00 175.76 176.10 3d4o s LEU 223 N -2.87 3.18 -0.15 0.00 2.96 -1.26 -4.22 118.68 116.32 3d4o s LEU 223 Ca 0.06 -1.59 0.12 0.00 -0.22 0.00 0.00 54.13 52.50 3d4o s LEU 223 Cb 0.07 -2.58 -0.17 0.00 0.50 0.00 0.00 46.19 44.00 3d4o s LEU 223 CO -0.10 -2.76 0.03 1.33 -1.32 0.00 0.00 176.35 173.53 3d4o n VAL 224 N 7.62 1.01 -2.43 1.68 0.24 -0.59 -4.60 118.33 121.26 3d4o n VAL 224 Ca 0.44 -0.60 -0.43 0.00 -2.04 0.00 0.00 64.34 61.72 3d4o n VAL 224 Cb 0.47 -0.67 0.00 0.00 -1.47 0.00 0.00 33.84 32.17 3d4o n VAL 224 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 3d4o n VAL 225 N -2.59 4.44 -1.61 3.34 0.31 0.39 -4.88 118.33 117.72 3d4o n VAL 225 Ca -0.25 -4.56 -0.29 0.00 -0.01 0.00 0.00 64.34 59.23 3d4o n VAL 225 Cb 0.96 -2.34 0.17 0.00 -0.91 0.00 0.00 33.84 31.73 3d4o n VAL 225 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3d4o s THR 226 N 0.14 1.92 0.37 2.52 -4.23 -1.26 -1.89 115.64 113.21 3d4o s THR 226 Ca 0.39 0.00 0.09 0.00 -1.18 0.00 0.00 61.69 60.99 3d4o s THR 226 Cb 0.08 -2.80 0.32 0.00 1.34 0.00 0.00 72.50 71.44 3d4o s THR 226 CO 0.01 0.00 1.91 0.00 -0.54 0.00 0.00 174.62 176.00 3d4o h ALA 227 N -1.73 1.84 -0.21 3.99 0.00 -1.93 -0.70 119.26 120.53 3d4o h ALA 227 Ca -0.47 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.30 3d4o h ALA 227 Cb 1.29 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3d4o h ALA 227 CO 0.49 -0.04 -0.44 -0.97 0.00 0.00 0.00 179.25 178.29 3d4o h ASN 228 N 0.66 0.74 -0.20 0.00 -1.24 -1.97 -1.82 115.58 111.76 3d4o h ASN 228 Ca 0.39 -0.55 -0.01 0.00 0.71 0.00 0.00 56.30 56.83 3d4o h ASN 228 Cb 0.60 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.42 3d4o h ASN 228 CO -0.16 1.16 0.08 0.58 -1.29 0.00 0.00 177.43 177.80 3d4o h VAL 229 N 0.36 1.17 -0.62 2.57 2.07 -1.73 -3.01 116.25 117.06 3d4o h VAL 229 Ca 0.00 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 3d4o h VAL 229 Cb 1.04 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 3d4o h VAL 229 CO 0.10 0.17 0.32 -0.07 0.02 0.00 0.00 177.57 178.10 3d4o h LEU 230 N 0.17 0.77 -1.97 2.57 3.38 -1.10 -1.62 115.31 117.51 3d4o h LEU 230 Ca 0.07 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3d4o h LEU 230 Cb 0.19 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 3d4o h LEU 230 CO -0.00 0.63 -0.10 0.00 0.09 0.00 0.00 178.44 179.06 3d4o h ALA 231 N 1.49 1.25 -0.64 1.53 0.00 -1.19 -3.45 119.26 118.24 3d4o h ALA 231 Ca 0.22 -0.09 -0.58 0.00 0.00 0.00 0.00 54.91 54.45 3d4o h ALA 231 Cb 0.05 -0.02 -0.18 0.00 0.00 0.00 0.00 17.79 17.64 3d4o h ALA 231 CO -0.03 0.12 0.81 0.39 0.00 0.00 0.00 179.25 180.54 3d4o n GLU 232 N -3.56 2.90 -3.70 0.00 -0.58 -0.61 -5.10 120.64 109.99 3d4o n GLU 232 Ca -0.02 -2.76 -0.31 0.00 -0.42 0.00 0.00 57.16 53.66 3d4o n GLU 232 Cb 0.23 -2.25 -0.04 0.00 -0.57 0.00 0.00 31.44 28.81 3d4o n GLU 232 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 3d4o s PRO 234 N -2.04 3.58 0.48 3.49 0.02 -1.25 -4.23 135.00 135.05 3d4o s PRO 234 Ca 0.57 -0.17 0.19 0.00 0.02 0.00 0.00 61.00 61.60 3d4o s PRO 234 Cb 0.35 -2.87 1.21 0.00 0.02 0.00 0.00 34.50 33.21 3d4o s PRO 234 CO -0.23 0.47 2.01 0.66 -0.33 0.00 0.00 177.00 179.58 3d4o h SER 235 N 2.70 0.17 0.07 2.53 4.64 -1.95 -2.47 113.55 119.23 3d4o h SER 235 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3d4o h SER 235 Cb 1.17 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 3d4o h SER 235 CO 0.72 0.10 -0.07 0.00 -0.87 0.00 0.00 176.83 176.72 3d4o n HIS 236 N -4.45 0.00 -1.76 4.77 1.44 -1.26 -4.60 115.22 109.37 3d4o n HIS 236 Ca 0.08 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.39 3d4o n HIS 236 Cb 0.42 -0.04 0.02 0.00 0.12 0.00 0.00 29.99 30.51 3d4o n HIS 236 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 3d4o n THR 237 N -0.17 2.80 -3.73 0.61 -1.04 -0.93 -4.93 114.28 106.88 3d4o n THR 237 Ca 0.17 -0.50 -0.38 0.00 -2.04 0.00 0.00 64.05 61.31 3d4o n THR 237 Cb 0.33 -1.81 -0.12 0.00 -1.82 0.00 0.00 70.33 66.91 3d4o n THR 237 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 3d4o s PHE 238 N -1.19 3.16 -0.29 -1.42 5.36 -0.75 -3.74 117.98 119.11 3d4o s PHE 238 Ca 0.61 -0.88 -0.12 0.00 -0.96 0.00 0.00 56.93 55.58 3d4o s PHE 238 Cb -0.45 -2.28 -0.04 0.00 -0.34 0.00 0.00 43.02 39.90 3d4o s PHE 238 CO 0.57 -0.55 0.25 0.08 -1.46 0.00 0.00 175.22 174.12 3d4o s VAL 239 N 1.53 5.26 -0.27 3.12 1.01 -0.07 -0.75 120.40 130.22 3d4o s VAL 239 Ca 0.03 0.22 -0.07 0.00 0.00 0.00 0.00 61.98 62.16 3d4o s VAL 239 Cb -0.17 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 3d4o s VAL 239 CO 0.03 0.17 0.08 -0.63 0.00 0.00 0.00 175.10 174.76 3d4o s ILE 240 N 1.85 4.18 -0.32 2.22 1.01 0.68 -1.47 121.20 129.35 3d4o s ILE 240 Ca 0.09 -0.43 -0.06 0.00 0.00 0.00 0.00 60.65 60.26 3d4o s ILE 240 Cb -0.16 -3.05 0.03 0.00 0.01 0.00 0.00 42.46 39.29 3d4o s ILE 240 CO 0.11 0.20 0.08 -0.62 0.00 0.00 0.00 174.94 174.71 3d4o s ASP 241 N 1.56 5.19 0.00 3.58 -1.08 0.52 -0.96 116.67 125.49 3d4o s ASP 241 Ca 0.05 -1.03 0.24 0.00 -0.52 0.00 0.00 52.55 51.28 3d4o s ASP 241 Cb -0.16 -1.85 0.28 0.00 -1.46 0.00 0.00 42.92 39.73 3d4o s ASP 241 CO 0.03 -0.28 1.32 0.18 0.52 0.00 0.00 175.17 176.94 3d4o n LEU 242 N 4.81 3.19 -4.80 -1.34 4.77 0.83 -1.05 117.00 123.40 3d4o n LEU 242 Ca -0.13 -1.20 -0.33 0.00 -0.03 0.00 0.00 56.01 54.32 3d4o n LEU 242 Cb 0.45 -0.10 -0.00 0.00 -2.33 0.00 0.00 43.42 41.44 3d4o n LEU 242 CO 0.31 0.60 0.72 0.00 -1.33 0.00 0.00 177.39 177.69 3d4o s ALA 243 N -1.80 2.77 0.41 -1.18 0.00 -1.19 -4.89 121.76 115.89 3d4o s ALA 243 Ca 0.32 0.46 -0.26 0.00 0.00 0.00 0.00 51.96 52.48 3d4o s ALA 243 Cb 0.21 -3.24 -0.10 0.00 0.00 0.00 0.00 23.12 19.99 3d4o s ALA 243 CO 0.31 -0.68 1.34 -1.13 0.00 0.00 0.00 175.76 175.60 3d4o n SER 244 N -1.74 2.95 -4.47 0.00 3.41 -1.26 -4.07 113.62 108.43 3d4o n SER 244 Ca 0.09 1.15 -0.51 0.00 -0.26 0.00 0.00 58.87 59.34 3d4o n SER 244 Cb 0.53 -1.54 -0.04 0.00 -0.26 0.00 0.00 64.21 62.89 3d4o n SER 244 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 3d4o n LYS 245 N 0.15 0.33 -0.24 4.33 0.00 -1.26 0.00 118.16 121.47 3d4o n LYS 245 Ca 0.05 0.12 0.03 0.00 -0.00 0.00 0.00 58.31 58.51 3d4o n LYS 245 Cb 0.39 -1.37 0.13 0.00 -0.00 0.00 0.00 35.03 34.19 3d4o n LYS 245 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 3d4o n PRO 246 N 1.25 2.06 0.00 -1.58 -0.04 -1.26 -5.09 135.00 130.33 3d4o n PRO 246 Ca 0.17 -1.06 0.00 0.00 -0.04 0.00 0.00 63.50 62.57 3d4o n PRO 246 Cb 0.21 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 3d4o n PRO 246 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3d4o n GLY 247 N 0.54 -0.88 0.71 0.55 0.00 0.10 -4.67 105.19 101.54 3d4o n GLY 247 Ca 0.10 -1.62 0.03 0.00 0.00 0.00 0.00 46.02 44.53 3d4o n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d4o n GLY 248 N 0.00 1.64 3.14 -0.02 0.00 -1.26 -4.32 105.19 104.37 3d4o n GLY 248 Ca 0.00 -0.49 -0.21 0.00 0.00 0.00 0.00 46.02 45.31 3d4o n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d4o s THR 249 N -0.68 1.16 -1.22 2.61 2.01 -1.26 -0.46 115.64 117.80 3d4o s THR 249 Ca 0.17 -0.86 -0.17 0.00 0.31 0.00 0.00 61.69 61.13 3d4o s THR 249 Cb 0.17 -1.02 0.10 0.00 0.01 0.00 0.00 72.50 71.77 3d4o s THR 249 CO -0.05 0.15 1.59 -0.62 -0.69 0.00 0.00 174.62 175.00 3d4o s ASP 250 N -0.82 6.85 0.43 3.53 -1.08 -0.79 -4.78 116.67 120.02 3d4o s ASP 250 Ca 0.04 -2.46 0.09 0.00 -0.52 0.00 0.00 52.55 49.70 3d4o s ASP 250 Cb -0.07 -2.52 0.94 0.00 -1.46 0.00 0.00 42.92 39.81 3d4o s ASP 250 CO 0.01 -1.09 2.06 -0.26 0.52 0.00 0.00 175.17 176.41 3d4o h PHE 251 N 7.78 0.37 -0.23 -5.34 0.04 -1.96 0.15 116.94 117.75 3d4o h PHE 251 Ca 0.37 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.13 3d4o h PHE 251 Cb 0.90 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.91 3d4o h PHE 251 CO 1.31 0.26 0.10 -0.09 -0.60 0.00 0.00 178.31 179.29 3d4o h ARG 252 N 0.39 0.34 -0.23 1.51 2.43 -2.00 -0.10 114.38 116.71 3d4o h ARG 252 Ca 0.10 -0.06 -0.16 0.00 -0.81 0.00 0.00 59.98 59.05 3d4o h ARG 252 Cb 0.01 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 3d4o h ARG 252 CO -0.02 0.38 -0.48 -0.92 -1.51 0.00 0.00 179.97 177.42 3d4o h TYR 253 N 0.23 0.93 -0.70 2.20 3.20 -1.88 -2.90 116.97 118.05 3d4o h TYR 253 Ca 0.08 -0.34 0.13 0.00 3.14 0.00 0.00 58.73 61.73 3d4o h TYR 253 Cb 0.16 -0.17 -0.09 0.00 1.54 0.00 0.00 36.73 38.17 3d4o h TYR 253 CO -0.01 1.13 0.26 0.00 -1.64 0.00 0.00 178.16 177.89 3d4o h ALA 254 N 0.63 0.94 -0.63 1.82 0.00 -0.63 -1.17 119.26 120.21 3d4o h ALA 254 Ca 0.01 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 3d4o h ALA 254 Cb 1.08 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 3d4o h ALA 254 CO 0.11 -0.22 0.20 1.49 0.00 0.00 0.00 179.25 180.83 3d4o h GLU 255 N 0.41 0.98 0.00 0.00 4.81 -0.91 -0.82 114.58 119.05 3d4o h GLU 255 Ca 0.37 -0.21 -0.09 0.00 -0.13 0.00 0.00 59.36 59.31 3d4o h GLU 255 Cb 0.54 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 3d4o h GLU 255 CO -0.38 0.86 -0.42 1.57 -0.73 0.00 0.00 179.01 179.90 3d4o h LYS 256 N 0.91 0.00 -0.63 1.92 2.10 -1.13 -2.82 116.57 116.93 3d4o h LYS 256 Ca 0.21 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.86 3d4o h LYS 256 Cb 0.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.61 3d4o h LYS 256 CO -0.01 0.42 0.00 2.89 -2.00 0.00 0.00 179.45 180.76 3d4o n ARG 257 N -3.81 2.52 -1.48 0.07 1.85 -0.53 -4.91 116.66 110.37 3d4o n ARG 257 Ca -0.01 -2.26 -0.07 0.00 -1.00 0.00 0.00 57.85 54.51 3d4o n ARG 257 Cb 0.48 -1.51 -0.02 0.00 -1.05 0.00 0.00 32.46 30.36 3d4o n ARG 257 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3d4o n GLY 258 N 1.46 0.65 3.58 2.89 0.00 -0.96 -5.00 105.19 107.81 3d4o n GLY 258 Ca 0.21 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 3d4o n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d4o s ILE 259 N -2.27 4.98 -0.19 -0.61 -1.09 -0.35 -4.88 121.20 116.78 3d4o s ILE 259 Ca 0.00 0.61 -0.29 0.00 -2.23 0.00 0.00 60.65 58.74 3d4o s ILE 259 Cb 0.00 -3.97 -0.05 0.00 -1.58 0.00 0.00 42.46 36.87 3d4o s ILE 259 CO 0.00 -0.16 1.95 -0.75 -1.23 0.00 0.00 174.94 174.75 3d4o s LYS 260 N 2.49 3.50 -0.06 2.79 2.20 -1.25 -4.32 119.74 125.10 3d4o s LYS 260 Ca 0.22 1.93 0.01 0.00 -0.36 0.00 0.00 55.97 57.77 3d4o s LYS 260 Cb -0.15 -4.22 0.02 0.00 -1.51 0.00 0.00 37.83 31.96 3d4o s LYS 260 CO 0.13 -1.67 -0.06 0.00 -0.36 0.00 0.00 175.35 173.39 3d4o s ALA 261 N 6.64 0.85 -0.03 3.13 0.00 -1.26 -0.90 121.76 130.19 3d4o s ALA 261 Ca 0.88 -0.17 0.04 0.00 0.00 0.00 0.00 51.96 52.70 3d4o s ALA 261 Cb -0.31 -0.51 -0.00 0.00 0.00 0.00 0.00 23.12 22.30 3d4o s ALA 261 CO 0.35 -0.05 -0.14 -0.51 0.00 0.00 0.00 175.76 175.41 3d4o s LEU 262 N 0.99 1.90 -0.39 0.00 1.43 -0.54 -4.99 118.68 117.07 3d4o s LEU 262 Ca -0.10 -0.29 -0.18 0.00 -1.03 0.00 0.00 54.13 52.53 3d4o s LEU 262 Cb -0.14 -0.81 0.01 0.00 0.03 0.00 0.00 46.19 45.28 3d4o s LEU 262 CO -0.00 0.13 0.52 -0.22 0.23 0.00 0.00 176.35 177.01 3d4o s LEU 263 N 0.01 4.55 -0.72 1.79 2.96 -1.26 -0.35 118.68 125.66 3d4o s LEU 263 Ca -0.02 -0.31 0.05 0.00 -0.22 0.00 0.00 54.13 53.62 3d4o s LEU 263 Cb -0.10 -2.55 0.17 0.00 0.50 0.00 0.00 46.19 44.21 3d4o s LEU 263 CO 0.01 -0.58 0.51 -0.69 -1.32 0.00 0.00 176.35 174.28 3d4o s VAL 264 N 2.42 2.99 0.62 1.68 1.01 -0.22 -4.96 120.40 123.93 3d4o s VAL 264 Ca 0.17 -4.26 -0.06 0.00 0.00 0.00 0.00 61.98 57.84 3d4o s VAL 264 Cb -0.16 -2.95 0.02 0.00 0.00 0.00 0.00 36.38 33.29 3d4o s VAL 264 CO 0.15 -1.01 0.93 -2.16 0.00 0.00 0.00 175.10 173.01 3d4o s PRO 265 N -1.45 2.70 -1.40 2.72 0.04 -1.26 -4.49 135.00 131.86 3d4o s PRO 265 Ca 0.25 -0.10 0.00 0.00 0.04 0.00 0.00 61.00 61.19 3d4o s PRO 265 Cb -0.05 -2.25 0.00 0.00 0.04 0.00 0.00 34.50 32.24 3d4o s PRO 265 CO -0.16 -0.85 0.00 0.41 0.04 0.00 0.00 177.00 176.43 3d4o n GLY 266 N -2.67 0.39 0.37 0.56 0.00 -1.26 -4.93 105.19 97.65 3d4o n GLY 266 Ca 0.06 -0.27 0.05 0.00 0.00 0.00 0.00 46.02 45.85 3d4o n GLY 266 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3d4o h LEU 267 N 0.00 0.93 -1.05 0.99 3.38 -1.94 -2.32 115.31 115.30 3d4o h LEU 267 Ca -0.34 0.02 0.12 0.00 0.09 0.00 0.00 57.88 57.77 3d4o h LEU 267 Cb 1.16 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.66 3d4o h LEU 267 CO 0.43 0.56 0.63 -0.65 0.09 0.00 0.00 178.44 179.50 3d4o h PRO 268 N 1.03 0.95 0.00 1.13 0.11 -1.86 0.36 132.00 133.71 3d4o h PRO 268 Ca 0.44 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.43 3d4o h PRO 268 Cb 0.32 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 3d4o h PRO 268 CO -0.19 0.63 -0.30 0.78 -0.21 0.00 0.00 178.00 178.70 3d4o h GLY 269 N 0.98 0.00 0.03 -0.55 0.00 -1.73 -1.14 103.07 100.65 3d4o h GLY 269 Ca 0.48 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.73 3d4o h GLY 269 CO -0.25 0.00 -0.47 -2.22 0.00 0.00 0.00 176.54 173.60 3d4o h ILE 270 N 0.00 1.48 0.00 2.60 2.04 -0.99 -3.36 117.51 119.28 3d4o h ILE 270 Ca -0.00 -2.30 0.00 0.00 1.00 0.00 0.00 64.86 63.56 3d4o h ILE 270 Cb 0.95 2.99 0.00 0.00 -0.74 0.00 0.00 36.82 40.02 3d4o h ILE 270 CO 0.04 0.51 -1.63 1.33 0.00 0.00 0.00 178.15 178.40 3d4o n VAL 271 N -4.53 0.00 -2.82 1.67 0.24 0.11 -4.71 118.33 108.29 3d4o n VAL 271 Ca -0.18 -0.32 -0.11 0.00 -2.04 0.00 0.00 64.34 61.69 3d4o n VAL 271 Cb 0.56 0.36 0.07 0.00 -1.47 0.00 0.00 33.84 33.36 3d4o n VAL 271 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3d4o n ALA 272 N -1.98 -0.20 0.26 2.33 0.00 -0.47 -4.99 120.51 115.46 3d4o n ALA 272 Ca -0.01 -1.86 0.12 0.00 0.00 0.00 0.00 53.44 51.69 3d4o n ALA 272 Cb 0.48 -1.11 0.70 0.00 0.00 0.00 0.00 19.45 19.52 3d4o n ALA 272 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3d4o h PRO 273 N 3.00 0.00 -0.11 0.00 0.13 -1.61 0.65 132.00 134.05 3d4o h PRO 273 Ca -0.06 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.05 3d4o h PRO 273 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 3d4o h PRO 273 CO 0.21 0.13 -0.03 -0.22 -0.23 0.00 0.00 178.00 177.85 3d4o h LYS 274 N 0.00 0.21 -0.55 0.86 3.64 -1.87 0.45 116.57 119.31 3d4o h LYS 274 Ca -0.00 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.24 3d4o h LYS 274 Cb 0.36 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 3d4o h LYS 274 CO 0.02 0.53 0.13 1.15 -2.27 0.00 0.00 179.45 179.00 3d4o h THR 275 N -0.11 1.25 -0.53 1.00 2.02 -1.66 -0.40 112.91 114.48 3d4o h THR 275 Ca 0.03 -0.88 0.03 0.00 0.77 0.00 0.00 66.41 66.36 3d4o h THR 275 Cb 0.45 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.58 3d4o h THR 275 CO 0.01 0.32 0.30 0.00 0.37 0.00 0.00 175.52 176.52 3d4o h ALA 276 N 1.02 0.68 -0.43 6.16 0.00 -0.88 -1.05 119.26 124.76 3d4o h ALA 276 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3d4o h ALA 276 Cb 0.34 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3d4o h ALA 276 CO 0.00 -0.02 0.17 0.78 0.00 0.00 0.00 179.25 180.18 3d4o h GLY 277 N 0.58 0.69 1.01 0.00 0.00 -0.67 -2.29 103.07 102.39 3d4o h GLY 277 Ca 0.22 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 3d4o h GLY 277 CO -0.12 0.36 0.55 3.21 0.00 0.00 0.00 176.54 180.54 3d4o h ARG 278 N 0.55 1.20 -0.27 4.80 3.08 -0.72 0.82 114.38 123.85 3d4o h ARG 278 Ca 0.14 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.10 3d4o h ARG 278 Cb 0.20 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 3d4o h ARG 278 CO -0.01 0.83 0.18 0.82 -1.07 0.00 0.00 179.97 180.72 3d4o h ILE 279 N 1.22 1.07 -0.48 2.04 2.04 -1.03 -0.97 117.51 121.41 3d4o h ILE 279 Ca 0.32 -0.14 -0.07 0.00 1.00 0.00 0.00 64.86 65.97 3d4o h ILE 279 Cb -0.08 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 3d4o h ILE 279 CO -0.06 0.07 0.02 -0.07 0.00 0.00 0.00 178.15 178.11 3d4o h LEU 280 N 0.36 0.82 -0.89 1.44 3.38 -0.96 -2.89 115.31 116.58 3d4o h LEU 280 Ca 0.10 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 3d4o h LEU 280 Cb -0.04 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 3d4o h LEU 280 CO -0.02 0.91 0.41 0.00 0.09 0.00 0.00 178.44 179.83 3d4o h ALA 281 N 0.93 1.13 -0.50 1.53 0.00 -0.56 0.36 119.26 122.14 3d4o h ALA 281 Ca 0.14 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 3d4o h ALA 281 Cb 0.48 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3d4o h ALA 281 CO 0.02 0.66 0.11 -0.44 0.00 0.00 0.00 179.25 179.60 3d4o h ASP 282 N 1.20 0.78 -0.24 0.00 3.32 -1.02 -1.38 116.42 119.07 3d4o h ASP 282 Ca 0.29 -0.24 -0.13 0.00 0.02 0.00 0.00 57.03 56.96 3d4o h ASP 282 Cb 0.11 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 3d4o h ASP 282 CO -0.04 0.82 -0.37 0.58 -1.72 0.00 0.00 179.24 178.52 3d4o h VAL 283 N 0.70 1.31 -0.70 -1.35 2.07 -1.27 -3.24 116.25 113.77 3d4o h VAL 283 Ca 0.16 -1.57 0.02 0.00 0.82 0.00 0.00 66.70 66.13 3d4o h VAL 283 Cb 0.36 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 3d4o h VAL 283 CO 0.00 0.50 0.45 -0.07 0.02 0.00 0.00 177.57 178.47 3d4o h LEU 284 N 0.40 0.77 -1.30 2.57 3.38 -0.75 -0.63 115.31 119.74 3d4o h LEU 284 Ca 0.02 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 3d4o h LEU 284 Cb 0.96 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 3d4o h LEU 284 CO 0.09 0.55 -0.06 -0.37 0.09 0.00 0.00 178.44 178.73 3d4o h VAL 285 N 0.91 1.19 0.09 1.22 -1.51 -1.32 0.83 116.25 117.66 3d4o h VAL 285 Ca 0.27 -0.79 -0.00 0.00 -1.23 0.00 0.00 66.70 64.95 3d4o h VAL 285 Cb -0.05 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 30.18 3d4o h VAL 285 CO -0.08 0.26 -0.04 0.11 -1.23 0.00 0.00 177.57 176.58 3d4o h LYS 286 N 0.38 -0.12 -0.72 5.19 1.57 -1.45 -2.95 116.57 118.46 3d4o h LYS 286 Ca 0.08 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 3d4o h LYS 286 Cb 0.35 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 3d4o h LYS 286 CO 0.02 0.32 0.33 -0.07 -0.57 0.00 0.00 179.45 179.48 3d4o h LEU 287 N -0.62 0.95 -1.99 2.94 3.38 -0.96 -2.38 115.31 116.63 3d4o h LEU 287 Ca -0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 3d4o h LEU 287 Cb 0.50 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 3d4o h LEU 287 CO 0.02 0.83 -0.07 -0.07 0.09 0.00 0.00 178.44 179.24 3d4o h LEU 288 N 1.01 0.00 0.00 1.67 3.38 -0.89 -2.34 115.31 118.14 3d4o h LEU 288 Ca 0.24 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.14 3d4o h LEU 288 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3d4o h LEU 288 CO -0.03 0.07 -0.85 0.00 0.09 0.00 0.00 178.44 177.71 3d4o h ALA 289 N 1.93 0.67 -2.57 1.53 0.00 -1.25 -3.47 119.26 116.10 3d4o h ALA 289 Ca -0.00 -0.38 -0.50 0.00 0.00 0.00 0.00 54.91 54.03 3d4o h ALA 289 Cb 0.33 0.07 0.08 0.00 0.00 0.00 0.00 17.79 18.27 3d4o h ALA 289 CO 0.01 0.44 0.42 -1.21 0.00 0.00 0.00 179.25 178.91 3d4o s GLU 290 N -3.10 3.19 0.00 0.00 2.02 -0.88 -5.12 118.70 114.81 3d4o s GLU 290 Ca 0.01 1.57 0.11 0.00 0.02 0.00 0.00 54.97 56.67 3d4o s GLU 290 Cb 0.08 -1.99 0.64 0.00 0.10 0.00 0.00 34.13 32.97 3d4o s GLU 290 CO 0.77 -0.97 1.08 -2.30 0.02 0.00 0.00 175.26 173.86