#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 0.00 -4.73 0.99 4.77 -0.44 -4.87 117.00 112.72 3d4o n LEU 2 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 3d4o n LEU 2 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 3d4o n LEU 2 CO 0.00 0.00 1.18 -0.89 -1.33 0.00 0.00 177.39 176.35 3d4o s THR 3 N 0.00 2.61 0.00 -5.08 2.01 -1.23 -2.19 115.64 111.75 3d4o s THR 3 Ca 0.00 0.46 0.00 0.00 0.31 0.00 0.00 61.69 62.46 3d4o s THR 3 Cb 0.00 -3.30 0.00 0.00 0.01 0.00 0.00 72.50 69.21 3d4o s THR 3 CO 0.00 0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.59 3d4o n GLY 4 N 3.08 1.21 3.85 4.40 0.00 -1.26 -5.02 105.19 111.45 3d4o n GLY 4 Ca 0.11 0.00 -0.37 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 -0.27 3.75 -0.18 1.61 1.02 -0.93 -4.99 119.74 119.73 3d4o s LYS 5 Ca 0.00 0.21 0.01 0.00 0.02 0.00 0.00 55.97 56.21 3d4o s LYS 5 Cb 0.00 -3.20 0.03 0.00 -0.52 0.00 0.00 37.83 34.14 3d4o s LYS 5 CO 0.00 0.71 -0.16 -1.58 -0.92 0.00 0.00 175.35 173.40 3d4o s HIS 6 N -1.09 2.64 0.04 3.18 5.65 -1.26 -0.96 115.29 123.50 3d4o s HIS 6 Ca 0.21 -1.62 0.09 0.00 0.25 0.00 0.00 55.06 53.99 3d4o s HIS 6 Cb -0.15 -1.81 -0.03 0.00 -1.18 0.00 0.00 32.58 29.42 3d4o s HIS 6 CO 0.11 -0.78 -0.25 0.14 -0.65 0.00 0.00 174.74 173.31 3d4o s VAL 7 N 1.33 2.04 -0.18 0.89 -7.23 0.23 0.81 120.40 118.28 3d4o s VAL 7 Ca 0.02 -1.32 -0.05 0.00 -1.81 0.00 0.00 61.98 58.83 3d4o s VAL 7 Cb -0.14 -1.74 -0.03 0.00 0.56 0.00 0.00 36.38 35.03 3d4o s VAL 7 CO -0.11 0.36 -0.01 0.54 -0.31 0.00 0.00 175.10 175.57 3d4o s VAL 8 N -0.78 3.94 -0.27 1.32 0.11 0.38 -1.51 120.40 123.59 3d4o s VAL 8 Ca 0.11 -0.33 -0.05 0.00 -2.93 0.00 0.00 61.98 58.78 3d4o s VAL 8 Cb -0.10 -2.76 0.00 0.00 -1.53 0.00 0.00 36.38 32.00 3d4o s VAL 8 CO 0.02 0.45 0.03 -0.63 -3.33 0.00 0.00 175.10 171.64 3d4o s ILE 9 N 0.77 3.69 -0.24 7.04 1.01 -0.60 -0.00 121.20 132.87 3d4o s ILE 9 Ca -0.00 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.01 3d4o s ILE 9 Cb -0.14 -2.84 0.05 0.00 0.01 0.00 0.00 42.46 39.54 3d4o s ILE 9 CO 0.02 0.19 -0.13 -0.63 0.00 0.00 0.00 174.94 174.40 3d4o s ILE 10 N 1.48 2.23 0.05 2.92 1.01 -0.50 -1.14 121.20 127.25 3d4o s ILE 10 Ca 0.03 -1.38 0.00 0.00 0.00 0.00 0.00 60.65 59.30 3d4o s ILE 10 Cb -0.16 -2.20 0.00 0.00 0.01 0.00 0.00 42.46 40.11 3d4o s ILE 10 CO 0.00 0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.70 3d4o n GLY 11 N 4.51 -1.02 0.00 6.18 0.00 0.04 -3.85 105.19 111.05 3d4o n GLY 11 Ca -0.16 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.64 0.65 0.00 -0.02 0.00 -0.28 -4.49 105.19 100.41 3d4o n GLY 12 Ca 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 0.38 0.24 1.61 5.68 -1.26 -2.46 116.55 120.73 3d4o n ASP 13 Ca 0.00 0.00 0.10 0.00 -0.50 0.00 0.00 54.79 54.39 3d4o n ASP 13 Cb 0.00 0.00 0.61 0.00 -1.14 0.00 0.00 41.12 40.59 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 1.27 -0.90 2.12 0.00 -1.94 -1.49 119.26 119.31 3d4o h ALA 14 Ca 0.00 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 54.86 3d4o h ALA 14 Cb 0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.68 3d4o h ALA 14 CO 0.00 0.23 0.53 0.00 0.00 0.00 0.00 179.25 180.01 3d4o h ARG 15 N 0.00 0.82 0.00 0.00 3.08 -1.84 -1.76 114.38 114.68 3d4o h ARG 15 Ca -0.00 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 3d4o h ARG 15 Cb 0.46 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 3d4o h ARG 15 CO 0.02 0.54 -0.05 1.96 -1.07 0.00 0.00 179.97 181.38 3d4o h GLN 16 N 0.84 0.00 -0.18 0.04 7.50 -1.59 -1.66 115.11 120.05 3d4o h GLN 16 Ca 0.45 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.57 3d4o h GLN 16 Cb 0.48 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.00 3d4o h GLN 16 CO -0.28 0.05 -0.03 -0.07 -1.50 0.00 0.00 178.83 177.00 3d4o h LEU 17 N 0.00 0.25 -0.29 1.46 3.38 -1.42 0.32 115.31 119.00 3d4o h LEU 17 Ca -0.00 -0.03 -0.20 0.00 0.09 0.00 0.00 57.88 57.73 3d4o h LEU 17 Cb 0.13 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 3d4o h LEU 17 CO 0.01 0.32 -0.82 -0.33 0.09 0.00 0.00 178.44 177.71 3d4o h GLU 18 N 0.26 0.41 -0.17 1.13 4.39 -1.42 -2.23 114.58 116.96 3d4o h GLU 18 Ca 0.06 -0.38 -0.08 0.00 0.34 0.00 0.00 59.36 59.30 3d4o h GLU 18 Cb 0.24 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 3d4o h GLU 18 CO 0.01 1.04 -0.20 0.82 -1.16 0.00 0.00 179.01 179.51 3d4o h ILE 19 N 0.26 1.35 -0.86 3.13 2.04 -1.30 -2.34 117.51 119.78 3d4o h ILE 19 Ca -0.05 -1.40 0.01 0.00 1.00 0.00 0.00 64.86 64.42 3d4o h ILE 19 Cb 1.43 1.87 -0.04 0.00 -0.74 0.00 0.00 36.82 39.34 3d4o h ILE 19 CO 0.14 0.42 0.57 0.40 0.00 0.00 0.00 178.15 179.68 3d4o h ILE 20 N 0.07 1.22 -0.19 -0.67 2.04 -0.37 -1.82 117.51 117.79 3d4o h ILE 20 Ca 0.02 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 3d4o h ILE 20 Cb 0.76 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 3d4o h ILE 20 CO 0.05 0.21 0.01 0.03 0.00 0.00 0.00 178.15 178.45 3d4o h ARG 21 N 1.16 0.32 -0.20 2.37 3.08 -1.35 -2.14 114.38 117.62 3d4o h ARG 21 Ca 0.32 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 60.22 3d4o h ARG 21 Cb -0.12 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 3d4o h ARG 21 CO -0.07 0.52 -0.06 -0.22 -1.07 0.00 0.00 179.97 179.06 3d4o h LYS 22 N 0.09 0.40 -0.73 0.04 3.64 -1.21 -2.29 116.57 116.50 3d4o h LYS 22 Ca 0.05 -0.16 0.04 0.00 -1.27 0.00 0.00 60.65 59.32 3d4o h LYS 22 Cb 0.36 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.12 3d4o h LYS 22 CO 0.01 0.66 0.48 -0.07 -2.27 0.00 0.00 179.45 178.26 3d4o h LEU 23 N 0.11 0.75 -0.13 5.20 4.07 -1.35 -1.84 115.31 122.13 3d4o h LEU 23 Ca 0.05 -0.01 -0.00 0.00 0.08 0.00 0.00 57.88 58.00 3d4o h LEU 23 Cb 0.52 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.08 3d4o h LEU 23 CO 0.02 0.51 0.08 -1.28 -1.08 0.00 0.00 178.44 176.70 3d4o h SER 24 N 0.87 0.15 0.49 -0.43 0.87 -1.11 -2.34 113.55 112.05 3d4o h SER 24 Ca 0.30 -0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.80 3d4o h SER 24 Cb 0.09 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 3d4o h SER 24 CO -0.09 0.14 -0.12 0.71 -0.53 0.00 0.00 176.83 176.95 3d4o h THR 25 N 0.15 0.47 -0.40 2.23 1.35 -0.78 -0.83 112.91 115.11 3d4o h THR 25 Ca 0.05 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 3d4o h THR 25 Cb 0.01 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 3d4o h THR 25 CO -0.01 0.12 0.00 0.49 -0.25 0.00 0.00 175.52 175.87 3d4o n PHE 26 N -3.51 0.79 -2.53 4.73 3.01 -0.86 -4.92 117.46 114.18 3d4o n PHE 26 Ca -0.01 -0.33 -0.13 0.00 1.01 0.00 0.00 57.45 57.98 3d4o n PHE 26 Cb 0.26 -0.12 0.01 0.00 -0.01 0.00 0.00 39.48 39.63 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 0.62 -4.25 -4.84 4.37 2.03 -0.32 -1.32 116.55 112.84 3d4o n ASP 27 Ca 0.15 -0.11 -0.33 0.00 0.52 0.00 0.00 54.79 55.02 3d4o n ASP 27 Cb 0.51 -3.25 -0.06 0.00 -0.72 0.00 0.00 41.12 37.60 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 -2.82 3.26 -0.14 -1.67 0.00 -0.92 -3.59 121.76 115.89 3d4o s ALA 28 Ca 0.11 0.12 -0.21 0.00 0.00 0.00 0.00 51.96 51.98 3d4o s ALA 28 Cb -0.05 -2.85 -0.03 0.00 0.00 0.00 0.00 23.12 20.19 3d4o s ALA 28 CO 0.14 0.28 0.64 0.21 0.00 0.00 0.00 175.76 177.03 3d4o s LYS 29 N -3.05 4.32 -0.20 0.00 2.20 -0.13 -4.70 119.74 118.17 3d4o s LYS 29 Ca 0.56 0.70 -0.00 0.00 -0.36 0.00 0.00 55.97 56.86 3d4o s LYS 29 Cb -0.10 -3.51 0.05 0.00 -1.51 0.00 0.00 37.83 32.77 3d4o s LYS 29 CO 0.17 -0.07 -0.05 0.42 -0.36 0.00 0.00 175.35 175.46 3d4o s ILE 30 N 1.32 1.27 -0.23 5.43 1.01 -0.64 -0.60 121.20 128.75 3d4o s ILE 30 Ca 0.32 -0.93 -0.20 0.00 0.00 0.00 0.00 60.65 59.84 3d4o s ILE 30 Cb -0.16 -1.53 -0.02 0.00 0.01 0.00 0.00 42.46 40.76 3d4o s ILE 30 CO 0.13 -0.02 0.61 -0.44 0.00 0.00 0.00 174.94 175.22 3d4o s SER 31 N 1.53 6.59 -0.31 3.58 0.01 -0.57 -0.76 113.70 123.78 3d4o s SER 31 Ca -0.03 0.72 -0.02 0.00 1.31 0.00 0.00 55.95 57.93 3d4o s SER 31 Cb -0.17 -2.33 0.05 0.00 0.21 0.00 0.00 66.02 63.78 3d4o s SER 31 CO -0.07 -0.32 0.01 -0.22 0.41 0.00 0.00 173.24 173.05 3d4o s LEU 32 N 2.25 3.97 -0.17 2.44 2.96 0.67 -1.56 118.68 129.26 3d4o s LEU 32 Ca 0.26 -1.29 -0.04 0.00 -0.22 0.00 0.00 54.13 52.84 3d4o s LEU 32 Cb -0.16 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.78 3d4o s LEU 32 CO 0.09 -0.27 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.14 3d4o s VAL 33 N 1.26 4.03 0.00 1.68 1.01 -0.29 -4.28 120.40 123.81 3d4o s VAL 33 Ca -0.04 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.63 3d4o s VAL 33 Cb -0.20 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.40 3d4o s VAL 33 CO -0.01 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.18 3d4o n GLY 34 N 3.66 0.91 1.17 4.51 0.00 -1.26 -0.78 105.19 113.41 3d4o n GLY 34 Ca -0.17 -0.06 -0.06 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.16 1.11 0.27 1.61 3.01 -1.26 -3.40 117.46 116.64 3d4o n PHE 35 Ca 0.00 -1.79 0.12 0.00 1.01 0.00 0.00 57.45 56.79 3d4o n PHE 35 Cb 0.00 -0.30 0.74 0.00 -0.01 0.00 0.00 39.48 39.92 3d4o n PHE 35 CO 0.00 0.00 0.00 0.38 1.01 0.00 0.00 176.76 178.15 3d4o h ASP 36 N 1.46 0.00 1.38 4.37 3.04 -1.86 -0.51 116.42 124.31 3d4o h ASP 36 Ca 0.15 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.94 3d4o h ASP 36 Cb 1.22 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.51 3d4o h ASP 36 CO 0.31 0.08 -0.06 0.00 -2.04 0.00 0.00 179.24 177.53 3d4o n GLN 37 N -3.95 0.24 -2.11 4.15 6.02 -0.20 -4.72 117.38 116.81 3d4o n GLN 37 Ca -0.02 0.19 -0.42 0.00 -0.01 0.00 0.00 57.00 56.73 3d4o n GLN 37 Cb 0.17 -1.77 -0.03 0.00 1.02 0.00 0.00 30.24 29.63 3d4o n GLN 37 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 3d4o s LEU 38 N -4.38 3.48 0.32 1.08 2.96 -0.20 -4.84 118.68 117.10 3d4o s LEU 38 Ca 0.11 0.95 0.06 0.00 -0.22 0.00 0.00 54.13 55.02 3d4o s LEU 38 Cb 0.13 -3.30 0.54 0.00 0.50 0.00 0.00 46.19 44.06 3d4o s LEU 38 CO 0.60 -1.78 1.78 -0.78 -1.32 0.00 0.00 176.35 174.86 3d4o h ASP 39 N 12.68 0.34 -4.19 3.68 1.82 -1.85 -3.45 116.42 125.45 3d4o h ASP 39 Ca -0.30 -0.11 -0.51 0.00 -0.39 0.00 0.00 57.03 55.72 3d4o h ASP 39 Cb 1.15 -0.09 0.12 0.00 0.68 0.00 0.00 39.33 41.18 3d4o h ASP 39 CO 1.09 0.59 0.38 -1.81 -1.61 0.00 0.00 179.24 177.88 3d4o s ASP 40 N -6.84 4.89 0.19 2.28 1.01 -1.26 -5.07 116.67 111.87 3d4o s ASP 40 Ca -0.06 2.10 0.11 0.00 0.71 0.00 0.00 52.55 55.41 3d4o s ASP 40 Cb 0.14 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.47 3d4o s ASP 40 CO 0.77 -1.78 -0.21 -0.83 0.21 0.00 0.00 175.17 173.32 3d4o s GLY 41 N -2.41 1.71 -0.06 0.21 0.00 -1.26 -5.14 107.32 100.38 3d4o s GLY 41 Ca 0.69 -1.60 -0.09 0.00 0.00 0.00 0.00 44.72 43.72 3d4o s GLY 41 CO 0.42 -1.63 0.22 -1.36 0.00 0.00 0.00 173.10 170.75 3d4o s PHE 42 N -1.66 -0.18 0.25 1.90 0.40 -1.26 -5.10 117.98 112.34 3d4o s PHE 42 Ca 0.21 0.40 -0.31 0.00 -0.60 0.00 0.00 56.93 56.63 3d4o s PHE 42 Cb -0.08 0.06 -0.13 0.00 0.51 0.00 0.00 43.02 43.37 3d4o s PHE 42 CO 0.11 -0.19 1.41 -0.89 0.70 0.00 0.00 175.22 176.35 3d4o n ILE 43 N 2.39 1.05 -0.04 0.64 2.08 -1.26 -1.70 119.36 122.53 3d4o n ILE 43 Ca -0.16 -0.26 0.00 0.00 0.56 0.00 0.00 62.75 62.89 3d4o n ILE 43 Cb 0.57 -1.51 0.00 0.00 -0.75 0.00 0.00 39.64 37.95 3d4o n ILE 43 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3d4o n GLY 44 N 2.04 2.86 3.70 7.39 0.00 -1.26 -4.72 105.19 115.21 3d4o n GLY 44 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.01 5.20 -0.16 1.61 1.01 -0.69 -1.62 120.40 122.74 3d4o s VAL 45 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 61.98 62.80 3d4o s VAL 45 Cb 0.00 -3.76 0.03 0.00 0.00 0.00 0.00 36.38 32.64 3d4o s VAL 45 CO 0.00 0.30 -0.12 -0.89 0.00 0.00 0.00 175.10 174.39 3d4o s THR 46 N 0.89 1.54 0.46 3.92 2.01 0.06 -4.73 115.64 119.80 3d4o s THR 46 Ca 0.22 -0.71 -0.19 0.00 0.31 0.00 0.00 61.69 61.32 3d4o s THR 46 Cb -0.15 -1.51 -0.10 0.00 0.01 0.00 0.00 72.50 70.76 3d4o s THR 46 CO 0.08 0.36 0.97 -0.54 -0.69 0.00 0.00 174.62 174.80 3d4o s LYS 47 N 1.48 4.11 0.14 4.92 1.02 -1.26 -0.24 119.74 129.91 3d4o s LYS 47 Ca 0.03 1.07 -0.01 0.00 0.02 0.00 0.00 55.97 57.08 3d4o s LYS 47 Cb -0.14 -2.16 -0.04 0.00 -0.52 0.00 0.00 37.83 34.97 3d4o s LYS 47 CO -0.10 -0.14 0.32 1.03 -0.92 0.00 0.00 175.35 175.54 3d4o s ARG 49 N -3.52 3.50 0.53 1.68 0.52 -1.26 -4.88 118.95 115.52 3d4o s ARG 49 Ca 0.61 -0.36 0.18 0.00 -0.52 0.00 0.00 55.73 55.64 3d4o s ARG 49 Cb -0.10 -2.92 1.34 0.00 0.52 0.00 0.00 34.95 33.79 3d4o s ARG 49 CO 0.20 0.50 2.14 0.97 0.02 0.00 0.00 175.30 179.13 3d4o h ILE 50 N 1.83 0.92 0.00 1.52 2.10 -1.96 0.21 117.51 122.12 3d4o h ILE 50 Ca -0.47 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.47 3d4o h ILE 50 Cb 1.18 0.97 0.00 0.00 -1.09 0.00 0.00 36.82 37.87 3d4o h ILE 50 CO 0.71 0.00 0.00 -0.90 -1.08 0.00 0.00 178.15 176.88 3d4o n ASP 51 N -4.45 0.00 -0.45 2.19 5.75 -1.26 -2.83 116.55 115.50 3d4o n ASP 51 Ca -0.01 -0.53 0.07 0.00 -0.01 0.00 0.00 54.79 54.31 3d4o n ASP 51 Cb 0.16 -0.13 0.03 0.00 -1.03 0.00 0.00 41.12 40.15 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 -1.13 1.43 -2.10 0.11 1.02 0.72 -5.01 120.64 115.68 3d4o n GLU 52 Ca 0.17 -1.05 -0.41 0.00 -0.02 0.00 0.00 57.16 55.86 3d4o n GLU 52 Cb 0.15 -1.24 -0.02 0.00 -0.02 0.00 0.00 31.44 30.31 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 -1.45 2.72 -1.15 2.62 1.01 -1.13 -4.94 120.40 118.08 3d4o s VAL 53 Ca 0.14 0.70 -0.09 0.00 0.00 0.00 0.00 61.98 62.73 3d4o s VAL 53 Cb 0.12 -3.45 0.25 0.00 0.00 0.00 0.00 36.38 33.30 3d4o s VAL 53 CO 0.26 0.16 1.32 -0.67 0.00 0.00 0.00 175.10 176.18 3d4o n ASP 54 N 1.02 5.60 -0.20 3.32 2.03 -1.26 -4.91 116.55 122.15 3d4o n ASP 54 Ca 0.01 -3.10 0.09 0.00 0.52 0.00 0.00 54.79 52.30 3d4o n ASP 54 Cb 0.42 -1.41 0.38 0.00 -0.72 0.00 0.00 41.12 39.79 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 6.44 0.74 0.00 -0.67 4.06 -1.92 -2.38 115.95 122.22 3d4o h TRP 55 Ca 0.23 0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.20 3d4o h TRP 55 Cb 0.80 -0.24 0.00 0.00 -1.00 0.00 0.00 29.16 28.72 3d4o h TRP 55 CO 0.92 0.35 0.00 0.27 -3.56 0.00 0.00 178.44 176.42 3d4o n ASN 56 N -4.50 0.00 0.00 -3.49 0.23 -1.06 -2.81 115.26 103.62 3d4o n ASN 56 Ca 0.13 -1.64 0.00 0.00 -0.53 0.00 0.00 54.58 52.54 3d4o n ASN 56 Cb 0.33 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.03 3d4o n ASN 56 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 3d4o n THR 57 N -0.54 0.18 -2.93 5.53 -2.24 -0.90 -4.52 114.28 108.86 3d4o n THR 57 Ca 0.02 -0.43 -0.42 0.00 -2.27 0.00 0.00 64.05 60.95 3d4o n THR 57 Cb 0.01 1.14 -0.05 0.00 -2.10 0.00 0.00 70.33 69.33 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 -0.18 4.85 -0.51 2.28 1.01 -1.12 -4.53 120.40 122.19 3d4o s VAL 58 Ca 0.00 1.44 0.24 0.00 0.00 0.00 0.00 61.98 63.66 3d4o s VAL 58 Cb 0.00 -4.09 0.13 0.00 0.00 0.00 0.00 36.38 32.42 3d4o s VAL 58 CO 0.00 -0.09 1.38 0.44 0.00 0.00 0.00 175.10 176.83 3d4o h ASP 59 N 7.78 0.00 -3.68 3.32 3.32 0.05 -3.38 116.42 123.84 3d4o h ASP 59 Ca -0.24 -0.08 0.03 0.00 0.02 0.00 0.00 57.03 56.77 3d4o h ASP 59 Cb 1.10 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.41 3d4o h ASP 59 CO 0.86 0.04 0.39 0.00 -1.72 0.00 0.00 179.24 178.81 3d4o s ALA 60 N -3.22 -1.91 -0.21 3.45 0.00 -1.13 -2.38 121.76 116.37 3d4o s ALA 60 Ca 0.05 1.80 -0.03 0.00 0.00 0.00 0.00 51.96 53.79 3d4o s ALA 60 Cb 0.11 -1.13 -0.00 0.00 0.00 0.00 0.00 23.12 22.10 3d4o s ALA 60 CO 0.71 -0.28 -0.08 0.42 0.00 0.00 0.00 175.76 176.52 3d4o s ILE 61 N -0.12 3.04 -0.32 0.00 1.01 0.13 -0.47 121.20 124.47 3d4o s ILE 61 Ca 0.00 -0.61 -0.07 0.00 0.00 0.00 0.00 60.65 59.97 3d4o s ILE 61 Cb -0.04 -2.36 0.02 0.00 0.01 0.00 0.00 42.46 40.09 3d4o s ILE 61 CO -0.02 0.45 0.11 -0.76 0.00 0.00 0.00 174.94 174.73 3d4o s LEU 62 N 1.41 4.15 0.28 2.97 1.02 0.99 0.05 118.68 129.55 3d4o s LEU 62 Ca 0.05 -0.88 0.05 0.00 0.02 0.00 0.00 54.13 53.37 3d4o s LEU 62 Cb -0.14 -1.90 -0.02 0.00 0.02 0.00 0.00 46.19 44.14 3d4o s LEU 62 CO -0.06 -0.27 0.40 -0.76 0.02 0.00 0.00 176.35 175.69 3d4o s LEU 63 N 1.48 4.19 1.25 1.79 1.43 0.00 -1.41 118.68 127.41 3d4o s LEU 63 Ca 0.01 -0.00 -0.16 0.00 -1.03 0.00 0.00 54.13 52.95 3d4o s LEU 63 Cb -0.18 -2.84 0.31 0.00 0.03 0.00 0.00 46.19 43.51 3d4o s LEU 63 CO 0.03 -0.20 1.00 -2.84 0.23 0.00 0.00 176.35 174.57 3d4o s PRO 64 N -4.06 -1.56 0.38 1.29 0.02 -1.25 -4.56 135.00 125.27 3d4o s PRO 64 Ca 0.38 0.58 0.06 0.00 0.02 0.00 0.00 61.00 62.04 3d4o s PRO 64 Cb -0.09 -1.50 0.78 0.00 0.02 0.00 0.00 34.50 33.71 3d4o s PRO 64 CO 0.30 -4.08 2.01 0.82 -0.33 0.00 0.00 177.00 175.72 3d4o h ILE 65 N -2.87 1.08 0.00 2.83 1.08 -1.94 -0.90 117.51 116.80 3d4o h ILE 65 Ca -0.57 -0.23 0.00 0.00 -0.39 0.00 0.00 64.86 63.67 3d4o h ILE 65 Cb 1.34 0.33 0.00 0.00 -3.07 0.00 0.00 36.82 35.42 3d4o h ILE 65 CO 0.45 0.12 0.00 -1.54 -0.69 0.00 0.00 178.15 176.49 3d4o n SER 66 N -4.47 0.00 0.00 1.72 3.41 -1.26 -0.65 113.62 112.37 3d4o n SER 66 Ca 0.07 0.46 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 3d4o n SER 66 Cb 0.13 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 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 0.70 2.21 3.60 5.00 0.00 -0.34 -4.77 105.19 111.58 3d4o n GLY 67 Ca 0.06 -0.36 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 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 1.27 0.24 2.61 -4.23 -1.26 -4.35 115.64 109.92 3d4o s THR 68 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 3d4o s THR 68 Cb 0.00 -2.57 0.05 0.00 1.34 0.00 0.00 72.50 71.32 3d4o s THR 68 CO 0.00 0.00 0.34 -0.46 -0.54 0.00 0.00 174.62 173.96 3d4o n ASN 69 N -1.06 0.51 0.00 3.99 6.94 -0.18 -4.88 115.26 120.59 3d4o n ASN 69 Ca -0.09 -1.42 0.06 0.00 -0.02 0.00 0.00 54.58 53.11 3d4o n ASN 69 Cb 0.66 -0.21 0.26 0.00 -2.36 0.00 0.00 39.78 38.13 3d4o n ASN 69 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 3d4o n GLU 70 N -1.61 0.05 -0.05 -3.83 -0.58 -1.26 -1.00 120.64 112.36 3d4o n GLU 70 Ca 0.06 0.27 0.08 0.00 -0.42 0.00 0.00 57.16 57.14 3d4o n GLU 70 Cb 0.21 -1.50 0.10 0.00 -0.57 0.00 0.00 31.44 29.67 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 -1.44 2.43 -0.70 0.62 0.00 -1.26 -4.73 120.51 115.43 3d4o n ALA 71 Ca 0.04 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.73 3d4o n ALA 71 Cb 0.12 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.03 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 0.89 0.64 3.72 0.00 0.00 -0.17 -4.81 105.19 105.45 3d4o n GLY 72 Ca 0.11 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.47 4.57 -0.23 1.61 2.36 -1.26 -0.28 119.74 126.04 3d4o s LYS 73 Ca 0.00 1.52 -0.08 0.00 -2.55 0.00 0.00 55.97 54.86 3d4o s LYS 73 Cb 0.00 -3.40 -0.04 0.00 -1.05 0.00 0.00 37.83 33.34 3d4o s LYS 73 CO 0.00 -0.02 0.08 0.08 1.55 0.00 0.00 175.35 177.04 3d4o s VAL 74 N 0.69 4.59 0.41 4.02 1.01 0.94 -1.01 120.40 131.05 3d4o s VAL 74 Ca 0.52 -0.09 -0.24 0.00 0.00 0.00 0.00 61.98 62.18 3d4o s VAL 74 Cb -0.24 -3.13 -0.09 0.00 0.00 0.00 0.00 36.38 32.93 3d4o s VAL 74 CO 0.29 0.36 1.05 -1.81 0.00 0.00 0.00 175.10 174.99 3d4o s ASP 75 N 1.27 6.72 -0.21 3.32 1.01 -1.26 -4.47 116.67 123.05 3d4o s ASP 75 Ca 0.05 2.03 -0.15 0.00 0.71 0.00 0.00 52.55 55.19 3d4o s ASP 75 Cb -0.15 -2.58 0.06 0.00 1.01 0.00 0.00 42.92 41.26 3d4o s ASP 75 CO 0.04 -0.52 0.53 0.28 0.21 0.00 0.00 175.17 175.71 3d4o s THR 76 N -1.69 -0.01 -2.55 -1.27 -1.32 -1.26 -1.13 115.64 106.41 3d4o s THR 76 Ca 0.59 0.03 0.24 0.00 -1.21 0.00 0.00 61.69 61.33 3d4o s THR 76 Cb -0.22 -0.76 0.40 0.00 -1.51 0.00 0.00 72.50 70.42 3d4o s THR 76 CO 0.27 0.01 1.48 2.30 -2.21 0.00 0.00 174.62 176.48 3d4o n ILE 77 N 3.59 0.19 -1.03 5.08 -5.35 -1.03 -4.16 119.36 116.64 3d4o n ILE 77 Ca -0.18 -0.46 0.07 0.00 -0.27 0.00 0.00 62.75 61.91 3d4o n ILE 77 Cb 0.57 0.83 0.25 0.00 -1.74 0.00 0.00 39.64 39.55 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 0.84 0.95 -3.60 4.28 3.72 -1.26 -4.98 117.46 117.42 3d4o n PHE 78 Ca 0.17 -0.94 -0.08 0.00 -0.05 0.00 0.00 57.45 56.55 3d4o n PHE 78 Cb 0.47 -0.33 -0.05 0.00 -0.94 0.00 0.00 39.48 38.63 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 -2.00 -0.27 0.00 4.37 0.15 -1.22 -1.03 113.70 113.70 3d4o s SER 79 Ca 0.42 0.32 0.24 0.00 0.70 0.00 0.00 55.95 57.63 3d4o s SER 79 Cb 0.35 0.25 0.30 0.00 -1.71 0.00 0.00 66.02 65.21 3d4o s SER 79 CO 0.08 -0.23 1.31 0.59 1.20 0.00 0.00 173.24 176.19 3d4o n ASN 80 N 0.80 2.42 -4.77 5.45 3.02 -1.26 -4.80 115.26 116.12 3d4o n ASN 80 Ca -0.07 -1.74 -0.38 0.00 -0.03 0.00 0.00 54.58 52.35 3d4o n ASN 80 Cb 0.58 0.13 -0.06 0.00 -0.61 0.00 0.00 39.78 39.81 3d4o n ASN 80 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3d4o s GLU 81 N -2.15 4.65 0.10 3.52 8.01 -1.26 -5.04 118.70 126.54 3d4o s GLU 81 Ca 0.27 1.31 -0.30 0.00 0.01 0.00 0.00 54.97 56.26 3d4o s GLU 81 Cb 0.20 -3.07 -0.06 0.00 -4.31 0.00 0.00 34.13 26.89 3d4o s GLU 81 CO 0.39 0.43 1.02 -1.12 0.01 0.00 0.00 175.26 175.99 3d4o s SER 82 N -1.37 7.38 -0.18 -0.19 0.01 -1.26 -4.95 113.70 113.13 3d4o s SER 82 Ca 0.43 1.87 -0.01 0.00 1.31 0.00 0.00 55.95 59.55 3d4o s SER 82 Cb -0.22 -2.59 0.05 0.00 0.21 0.00 0.00 66.02 63.47 3d4o s SER 82 CO 0.27 -0.18 -0.02 -0.63 0.41 0.00 0.00 173.24 173.09 3d4o s ILE 83 N 0.22 0.99 -0.15 1.44 1.01 -1.26 -5.03 121.20 118.42 3d4o s ILE 83 Ca 0.50 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 60.46 3d4o s ILE 83 Cb -0.25 -1.28 -0.00 0.00 0.01 0.00 0.00 42.46 40.94 3d4o s ILE 83 CO 0.31 -0.01 -0.15 -0.69 0.00 0.00 0.00 174.94 174.39 3d4o s VAL 84 N 1.67 2.64 -0.38 2.92 1.01 -1.26 -0.04 120.40 126.96 3d4o s VAL 84 Ca -0.01 -0.78 -0.18 0.00 0.00 0.00 0.00 61.98 61.01 3d4o s VAL 84 Cb -0.16 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.11 3d4o s VAL 84 CO -0.07 0.52 0.52 -0.22 0.00 0.00 0.00 175.10 175.85 3d4o s LEU 85 N 0.82 4.45 0.52 3.92 2.96 0.62 -4.98 118.68 126.99 3d4o s LEU 85 Ca -0.05 -0.18 0.08 0.00 -0.22 0.00 0.00 54.13 53.77 3d4o s LEU 85 Cb -0.15 -2.58 0.06 0.00 0.50 0.00 0.00 46.19 44.02 3d4o s LEU 85 CO -0.00 -0.55 0.71 0.42 -1.32 0.00 0.00 176.35 175.61 3d4o s THR 86 N 2.43 2.50 0.17 3.68 -4.23 -1.26 -4.72 115.64 114.20 3d4o s THR 86 Ca 0.18 -0.98 0.06 0.00 -1.18 0.00 0.00 61.69 59.77 3d4o s THR 86 Cb -0.15 -2.52 -0.15 0.00 1.34 0.00 0.00 72.50 71.02 3d4o s THR 86 CO 0.14 0.00 1.39 -0.33 -0.54 0.00 0.00 174.62 175.28 3d4o h GLU 87 N 0.33 0.09 -0.73 3.99 5.08 -1.97 -3.06 114.58 118.31 3d4o h GLU 87 Ca -0.34 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 3d4o h GLU 87 Cb 1.28 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.57 3d4o h GLU 87 CO 0.43 0.90 0.00 0.39 -1.00 0.00 0.00 179.01 179.73 3d4o n GLU 88 N -3.59 0.24 0.00 2.33 -0.58 -1.26 -1.90 120.64 115.88 3d4o n GLU 88 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 3d4o n GLU 88 Cb 0.81 -1.20 0.00 0.00 -0.57 0.00 0.00 31.44 30.48 3d4o n GLU 88 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 3d4o n ILE 90 N 0.54 0.00 0.47 -3.67 5.41 -1.16 -3.33 119.36 117.62 3d4o n ILE 90 Ca 0.00 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.88 3d4o n ILE 90 Cb 0.08 0.00 0.32 0.00 -0.71 0.00 0.00 39.64 39.33 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 0.00 0.38 4.11 -1.69 -2.58 114.58 114.80 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 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.71 3d4o n LYS 92 N -2.59 0.26 -1.50 1.06 4.01 -1.21 -4.87 118.16 113.32 3d4o n LYS 92 Ca 0.05 0.25 -0.31 0.00 -0.51 0.00 0.00 58.31 57.79 3d4o n LYS 92 Cb 0.47 -1.82 0.07 0.00 -0.51 0.00 0.00 35.03 33.23 3d4o n LYS 92 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 3d4o s THR 93 N -3.13 3.71 0.74 -0.18 -4.23 -0.97 -2.57 115.64 109.01 3d4o s THR 93 Ca 0.10 0.56 -0.12 0.00 -1.18 0.00 0.00 61.69 61.05 3d4o s THR 93 Cb 0.12 -3.24 0.04 0.00 1.34 0.00 0.00 72.50 70.76 3d4o s THR 93 CO 0.57 -0.73 1.09 -2.84 -0.54 0.00 0.00 174.62 172.18 3d4o s PRO 94 N -5.03 2.42 0.31 3.99 0.02 -1.26 -4.89 135.00 130.56 3d4o s PRO 94 Ca 0.59 1.22 0.07 0.00 0.02 0.00 0.00 61.00 62.89 3d4o s PRO 94 Cb -0.15 -1.91 0.76 0.00 0.02 0.00 0.00 34.50 33.22 3d4o s PRO 94 CO 0.55 -1.52 1.77 -2.95 -0.33 0.00 0.00 177.00 174.53 3d4o h ASN 95 N -0.81 0.77 0.69 2.53 -1.07 -1.95 -0.86 115.58 114.89 3d4o h ASN 95 Ca -0.44 0.10 0.00 0.00 0.07 0.00 0.00 56.30 56.03 3d4o h ASN 95 Cb 1.23 -0.04 0.00 0.00 -2.07 0.00 0.00 38.32 37.45 3d4o h ASN 95 CO 0.52 0.26 -0.01 0.00 0.07 0.00 0.00 177.43 178.27 3d4o n HIS 96 N -4.77 0.00 -1.73 4.14 1.44 -1.26 -4.87 115.22 108.17 3d4o n HIS 96 Ca 0.24 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.52 3d4o n HIS 96 Cb 0.59 -0.35 -0.02 0.00 0.12 0.00 0.00 29.99 30.34 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 0.17 2.14 -0.17 0.00 1.01 -1.00 -4.17 120.40 118.38 3d4o s VAL 98 Ca 0.67 -1.07 -0.07 0.00 0.00 0.00 0.00 61.98 61.51 3d4o s VAL 98 Cb -0.52 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 3d4o s VAL 98 CO 0.46 0.58 0.06 -0.69 0.00 0.00 0.00 175.10 175.51 3d4o s VAL 99 N -0.51 4.81 -0.12 2.92 1.01 -0.72 -0.69 120.40 127.10 3d4o s VAL 99 Ca 0.07 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.02 3d4o s VAL 99 Cb -0.11 -3.15 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 3d4o s VAL 99 CO 0.00 0.48 -0.14 -0.31 0.00 0.00 0.00 175.10 175.13 3d4o s TYR 100 N 0.18 2.77 0.27 5.22 1.51 0.11 -0.94 117.35 126.47 3d4o s TYR 100 Ca 0.05 -0.63 0.06 0.00 -1.01 0.00 0.00 57.07 55.53 3d4o s TYR 100 Cb -0.12 -1.81 -0.02 0.00 -0.11 0.00 0.00 41.96 39.90 3d4o s TYR 100 CO 0.00 -0.19 0.20 0.45 -1.11 0.00 0.00 175.55 174.91 3d4o n SER 101 N 3.39 -0.31 -0.05 2.29 2.88 0.84 -0.82 113.62 121.84 3d4o n SER 101 Ca -0.18 -2.70 -0.04 0.00 -1.33 0.00 0.00 58.87 54.62 3d4o n SER 101 Cb 0.53 1.23 -0.01 0.00 -0.75 0.00 0.00 64.21 65.20 3d4o n SER 101 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d4o n GLY 102 N -0.44 -0.78 3.63 0.46 0.00 -0.95 0.33 105.19 107.45 3d4o n GLY 102 Ca 0.05 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 3d4o n GLY 102 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3d4o s ILE 103 N -2.01 1.07 0.00 -0.61 -4.36 0.17 -2.66 121.20 112.81 3d4o s ILE 103 Ca -0.13 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.26 3d4o s ILE 103 Cb 0.02 -2.39 0.00 0.00 1.25 0.00 0.00 42.46 41.34 3d4o s ILE 103 CO 0.19 0.00 0.00 -0.24 0.24 0.00 0.00 174.94 175.13 3d4o n SER 104 N -1.19 0.71 -1.93 4.36 2.88 -1.26 -4.15 113.62 113.04 3d4o n SER 104 Ca -0.11 -0.84 -0.05 0.00 -1.33 0.00 0.00 58.87 56.54 3d4o n SER 104 Cb 0.66 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.14 3d4o n SER 104 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 3d4o n ASN 105 N -1.93 -1.16 -0.14 -3.46 0.23 -1.26 -5.02 115.26 102.52 3d4o n ASN 105 Ca 0.00 -1.83 -0.09 0.00 -0.53 0.00 0.00 54.58 52.12 3d4o n ASN 105 Cb 0.00 1.93 -0.01 0.00 -2.08 0.00 0.00 39.78 39.63 3d4o n ASN 105 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 3d4o h THR 106 N 1.51 1.23 0.09 5.53 1.35 -1.97 0.20 112.91 120.85 3d4o h THR 106 Ca -0.17 -0.79 -0.00 0.00 -0.55 0.00 0.00 66.41 64.89 3d4o h THR 106 Cb 0.64 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 3d4o h THR 106 CO 0.22 0.28 -0.04 0.22 -0.25 0.00 0.00 175.52 175.94 3d4o h TYR 107 N 0.54 -0.11 -0.45 4.73 5.03 -1.89 0.90 116.97 125.71 3d4o h TYR 107 Ca 0.13 -0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.38 3d4o h TYR 107 Cb 0.31 0.04 -0.02 0.00 1.55 0.00 0.00 36.73 38.61 3d4o h TYR 107 CO 0.02 -0.06 0.05 1.25 -1.32 0.00 0.00 178.16 178.10 3d4o h LEU 108 N -0.13 0.74 -1.65 2.82 5.85 -1.82 -1.89 115.31 119.23 3d4o h LEU 108 Ca -0.01 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 3d4o h LEU 108 Cb 0.10 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 3d4o h LEU 108 CO 0.02 0.83 -0.02 0.78 -0.34 0.00 0.00 178.44 179.71 3d4o h ASN 109 N 0.62 0.17 0.59 1.25 -0.26 -0.38 -2.00 115.58 115.57 3d4o h ASN 109 Ca 0.13 -0.02 -0.18 0.00 -0.56 0.00 0.00 56.30 55.67 3d4o h ASN 109 Cb 0.42 -0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.62 3d4o h ASN 109 CO 0.01 0.23 -0.82 1.56 -1.06 0.00 0.00 177.43 177.36 3d4o h GLN 110 N 0.19 0.16 -0.37 0.81 4.20 -0.40 -1.94 115.11 117.76 3d4o h GLN 110 Ca 0.05 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.59 3d4o h GLN 110 Cb 0.17 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.00 3d4o h GLN 110 CO 0.01 0.89 0.00 0.00 -0.67 0.00 0.00 178.83 179.06 3d4o n LYS 113 N 0.19 0.00 0.21 0.00 5.02 -0.73 -0.90 118.16 121.95 3d4o n LYS 113 Ca 0.00 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.37 3d4o n LYS 113 Cb 0.09 0.00 0.47 0.00 -0.02 0.00 0.00 35.03 35.58 3d4o n LYS 113 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 3d4o h LYS 114 N 0.00 0.00 -0.01 1.97 -0.00 -1.65 -2.86 116.57 114.03 3d4o h LYS 114 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 3d4o h LYS 114 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.23 3d4o h LYS 114 CO 0.00 0.28 -0.59 0.25 -0.00 0.00 0.00 179.45 179.39 3d4o n THR 115 N -3.63 0.00 -3.54 0.07 -2.24 -0.08 -4.96 114.28 99.89 3d4o n THR 115 Ca -0.01 -0.09 -0.23 0.00 -2.27 0.00 0.00 64.05 61.46 3d4o n THR 115 Cb 0.40 0.74 0.08 0.00 -2.10 0.00 0.00 70.33 69.44 3d4o n THR 115 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3d4o n ASN 116 N -0.97 -6.09 -4.64 3.42 6.94 -1.08 -4.91 115.26 107.93 3d4o n ASN 116 Ca 0.07 -0.51 -0.32 0.00 -0.02 0.00 0.00 54.58 53.80 3d4o n ASN 116 Cb 0.37 -4.81 -0.10 0.00 -2.36 0.00 0.00 39.78 32.88 3d4o n ASN 116 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 3d4o s ARG 117 N -6.23 2.67 0.23 -3.83 1.81 -1.26 -5.06 118.95 107.29 3d4o s ARG 117 Ca 0.55 -0.66 -0.30 0.00 -1.72 0.00 0.00 55.73 53.60 3d4o s ARG 117 Cb -0.24 -2.59 -0.09 0.00 -0.45 0.00 0.00 34.95 31.58 3d4o s ARG 117 CO 0.69 0.61 1.05 0.99 -0.68 0.00 0.00 175.30 177.97 3d4o s THR 118 N -1.05 3.80 -0.11 0.02 2.01 -1.26 -4.69 115.64 114.37 3d4o s THR 118 Ca 0.18 1.71 0.02 0.00 0.31 0.00 0.00 61.69 63.91 3d4o s THR 118 Cb -0.11 -4.09 0.01 0.00 0.01 0.00 0.00 72.50 68.32 3d4o s THR 118 CO 0.09 0.36 -0.17 -0.22 -0.69 0.00 0.00 174.62 173.99 3d4o s LEU 119 N -0.96 1.83 -0.26 4.42 2.96 -1.26 -1.75 118.68 123.66 3d4o s LEU 119 Ca 0.45 -0.46 -0.05 0.00 -0.22 0.00 0.00 54.13 53.85 3d4o s LEU 119 Cb -0.29 -1.17 0.00 0.00 0.50 0.00 0.00 46.19 45.23 3d4o s LEU 119 CO 0.36 0.05 0.02 -0.69 -1.32 0.00 0.00 176.35 174.77 3d4o s VAL 120 N 0.83 3.68 -0.53 1.68 1.01 -0.11 -5.00 120.40 121.95 3d4o s VAL 120 Ca -0.09 -0.61 -0.15 0.00 0.00 0.00 0.00 61.98 61.13 3d4o s VAL 120 Cb -0.16 -2.80 0.13 0.00 0.00 0.00 0.00 36.38 33.55 3d4o s VAL 120 CO 0.00 0.24 0.49 -0.54 0.00 0.00 0.00 175.10 175.29 3d4o s LYS 121 N 1.48 2.94 0.00 2.72 1.02 -1.26 -0.11 119.74 126.53 3d4o s LYS 121 Ca 0.04 -1.72 0.00 0.00 0.02 0.00 0.00 55.97 54.31 3d4o s LYS 121 Cb -0.16 -4.26 0.00 0.00 -0.52 0.00 0.00 37.83 32.89 3d4o s LYS 121 CO -0.00 -1.32 0.25 1.28 -0.92 0.00 0.00 175.35 174.64 3d4o n LEU 122 N 5.21 0.00 0.00 3.17 4.77 0.15 -4.18 117.00 126.13 3d4o n LEU 122 Ca -0.13 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 3d4o n LEU 122 Cb 0.40 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 3d4o n LEU 122 CO 0.53 -0.26 0.00 -0.62 -1.33 0.00 0.00 177.39 175.71 3d4o n GLU 124 N 2.46 0.00 -2.96 3.23 1.02 -1.26 -4.59 120.64 118.53 3d4o n GLU 124 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 3d4o n GLU 124 Cb 0.00 -0.34 -0.05 0.00 -0.02 0.00 0.00 31.44 31.02 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 3.79 0.41 3.49 0.52 -1.26 -4.91 118.95 121.00 3d4o s ARG 125 Ca 0.00 0.36 0.10 0.00 -0.52 0.00 0.00 55.73 55.67 3d4o s ARG 125 Cb 0.00 -3.79 0.92 0.00 0.52 0.00 0.00 34.95 32.60 3d4o s ARG 125 CO 0.00 -0.81 2.00 -0.44 0.02 0.00 0.00 175.30 176.07 3d4o h ASP 126 N 8.41 0.46 -0.29 0.23 3.32 -1.99 0.08 116.42 126.63 3d4o h ASP 126 Ca -0.25 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.78 3d4o h ASP 126 Cb 1.09 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 3d4o h ASP 126 CO 0.90 0.30 0.09 -2.24 -1.72 0.00 0.00 179.24 176.57 3d4o h ASP 127 N 0.52 0.42 -0.37 6.45 2.03 -1.95 0.21 116.42 123.73 3d4o h ASP 127 Ca 0.24 -0.20 -0.07 0.00 -0.73 0.00 0.00 57.03 56.27 3d4o h ASP 127 Cb 0.29 -0.11 -0.01 0.00 -0.83 0.00 0.00 39.33 38.67 3d4o h ASP 127 CO -0.07 0.51 -0.05 0.40 -1.03 0.00 0.00 179.24 179.01 3d4o h ILE 128 N 0.31 1.27 -0.64 4.15 1.08 -1.57 -0.45 117.51 121.66 3d4o h ILE 128 Ca 0.09 -1.09 0.02 0.00 -0.39 0.00 0.00 64.86 63.50 3d4o h ILE 128 Cb 0.24 1.22 -0.04 0.00 -3.07 0.00 0.00 36.82 35.17 3d4o h ILE 128 CO -0.00 0.36 0.40 0.00 -0.69 0.00 0.00 178.15 178.22 3d4o h ALA 129 N 0.85 0.82 -0.30 1.87 0.00 -0.79 0.23 119.26 121.94 3d4o h ALA 129 Ca 0.10 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3d4o h ALA 129 Cb 0.54 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3d4o h ALA 129 CO 0.03 0.17 0.06 0.82 0.00 0.00 0.00 179.25 180.33 3d4o h ILE 130 N 0.80 1.22 -0.67 0.00 2.04 -0.30 -1.42 117.51 119.19 3d4o h ILE 130 Ca 0.25 -0.76 0.01 0.00 1.00 0.00 0.00 64.86 65.36 3d4o h ILE 130 Cb -0.01 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 3d4o h ILE 130 CO -0.09 0.25 0.44 1.88 0.00 0.00 0.00 178.15 180.63 3d4o h TYR 131 N 0.32 0.83 0.00 1.37 0.05 -0.65 -2.12 116.97 116.76 3d4o h TYR 131 Ca 0.09 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.89 3d4o h TYR 131 Cb 0.31 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 37.77 3d4o h TYR 131 CO 0.02 0.52 0.00 -0.97 -1.05 0.00 0.00 178.16 176.68 3d4o h ASN 132 N 0.89 0.00 0.65 3.88 -1.24 -0.53 -2.71 115.58 116.52 3d4o h ASN 132 Ca 0.25 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.24 3d4o h ASN 132 Cb -0.09 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 38.96 3d4o h ASN 132 CO -0.05 0.00 -0.08 0.77 -1.29 0.00 0.00 177.43 176.78 3d4o h SER 133 N 0.00 0.00 0.52 1.15 4.64 -0.56 -2.70 113.55 116.60 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 0.83 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.92 3d4o h SER 133 CO 0.00 0.08 -0.25 0.40 -0.87 0.00 0.00 176.83 176.19 3d4o h ILE 134 N 0.00 0.07 0.00 0.95 2.04 -1.54 -1.11 117.51 117.92 3d4o h ILE 134 Ca -0.00 -0.50 -0.04 0.00 1.00 0.00 0.00 64.86 65.32 3d4o h ILE 134 Cb 0.42 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 3d4o h ILE 134 CO 0.01 0.02 -0.20 1.55 0.00 0.00 0.00 178.15 179.53 3d4o h PRO 135 N -1.16 0.00 -0.79 2.37 0.13 -1.73 -1.78 132.00 129.05 3d4o h PRO 135 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 3d4o h PRO 135 Cb 0.56 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.65 3d4o h PRO 135 CO 0.12 0.20 0.50 1.15 -0.23 0.00 0.00 178.00 179.73 3d4o h THR 136 N 0.00 1.21 -0.57 1.56 2.02 -1.41 -0.07 112.91 115.66 3d4o h THR 136 Ca -0.00 -0.42 -0.09 0.00 0.77 0.00 0.00 66.41 66.67 3d4o h THR 136 Cb 0.40 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 3d4o h THR 136 CO 0.03 0.21 -0.00 0.00 0.37 0.00 0.00 175.52 176.12 3d4o h ALA 137 N 1.27 0.76 -0.44 6.16 0.00 -0.71 -0.44 119.26 125.86 3d4o h ALA 137 Ca 0.29 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3d4o h ALA 137 Cb -0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 3d4o h ALA 137 CO -0.06 0.59 0.29 0.93 0.00 0.00 0.00 179.25 181.01 3d4o h GLU 138 N 0.89 0.58 -0.46 0.00 5.08 -0.99 0.96 114.58 120.64 3d4o h GLU 138 Ca 0.16 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.40 3d4o h GLU 138 Cb 0.55 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 3d4o h GLU 138 CO 0.03 0.38 -0.06 0.78 -1.00 0.00 0.00 179.01 179.15 3d4o h GLY 139 N 0.60 0.85 1.06 -3.84 0.00 -0.69 -2.84 103.07 98.21 3d4o h GLY 139 Ca 0.16 -0.61 -0.08 0.00 0.00 0.00 0.00 47.33 46.80 3d4o h GLY 139 CO -0.03 0.56 0.05 -0.84 0.00 0.00 0.00 176.54 176.27 3d4o h THR 140 N 0.73 1.26 -0.18 4.70 2.02 -0.48 -3.42 112.91 117.54 3d4o h THR 140 Ca 0.13 -1.08 -0.40 0.00 0.77 0.00 0.00 66.41 65.83 3d4o h THR 140 Cb 0.52 0.78 0.03 0.00 -1.74 0.00 0.00 68.15 67.74 3d4o h THR 140 CO 0.03 0.40 1.24 -0.38 0.37 0.00 0.00 175.52 177.17 3d4o n ILE 141 N -4.24 1.16 0.00 3.11 5.41 0.28 -4.61 119.36 120.46 3d4o n ILE 141 Ca 0.03 -1.13 0.00 0.00 1.00 0.00 0.00 62.75 62.65 3d4o n ILE 141 Cb 0.32 -2.15 0.00 0.00 -0.71 0.00 0.00 39.64 37.10 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 12.73 0.00 -0.05 -1.39 0.00 -1.26 -4.58 120.51 125.96 3d4o n ALA 144 Ca 0.46 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.77 3d4o n ALA 144 Cb 0.44 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.82 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 1.30 -0.92 0.00 2.04 -1.93 -3.00 117.51 115.00 3d4o h ILE 145 Ca 0.00 -1.05 0.02 0.00 1.00 0.00 0.00 64.86 64.82 3d4o h ILE 145 Cb 0.00 1.71 -0.05 0.00 -0.74 0.00 0.00 36.82 37.74 3d4o h ILE 145 CO 0.00 0.31 0.61 1.56 0.00 0.00 0.00 178.15 180.63 3d4o h GLN 146 N -0.04 1.19 -0.24 2.37 4.20 -1.95 -3.23 115.11 117.41 3d4o h GLN 146 Ca 0.03 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.67 3d4o h GLN 146 Cb 0.50 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 28.01 3d4o h GLN 146 CO 0.02 0.79 0.00 0.72 -0.67 0.00 0.00 178.83 179.69 3d4o n HIS 147 N -4.41 0.29 -4.18 2.96 8.25 -1.23 -4.93 115.22 111.98 3d4o n HIS 147 Ca 0.11 -0.14 -0.30 0.00 -0.26 0.00 0.00 57.72 57.13 3d4o n HIS 147 Cb 0.04 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.06 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 -1.71 3.67 -1.69 1.59 -4.23 -1.14 -5.02 115.64 107.12 3d4o s THR 148 Ca 0.35 -1.16 0.20 0.00 -1.18 0.00 0.00 61.69 59.90 3d4o s THR 148 Cb 0.22 -2.74 0.58 0.00 1.34 0.00 0.00 72.50 71.90 3d4o s THR 148 CO 0.31 0.10 1.49 -0.90 -0.54 0.00 0.00 174.62 175.08 3d4o n ASP 149 N 0.59 3.81 -4.32 3.99 5.75 -1.26 -4.94 116.55 120.17 3d4o n ASP 149 Ca -0.12 -2.04 -0.17 0.00 -0.01 0.00 0.00 54.79 52.46 3d4o n ASP 149 Cb 0.52 -0.45 -0.10 0.00 -1.03 0.00 0.00 41.12 40.07 3d4o n ASP 149 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 3d4o s PHE 150 N -1.07 1.53 0.32 2.11 -0.12 -1.26 -5.14 117.98 114.36 3d4o s PHE 150 Ca 0.44 -0.81 -0.27 0.00 -0.05 0.00 0.00 56.93 56.24 3d4o s PHE 150 Cb 0.23 -0.84 -0.09 0.00 -0.63 0.00 0.00 43.02 41.69 3d4o s PHE 150 CO 0.29 0.08 1.04 0.95 -0.05 0.00 0.00 175.22 177.53 3d4o s THR 151 N -3.29 3.75 0.31 -4.49 -4.23 -1.26 -4.93 115.64 101.49 3d4o s THR 151 Ca 0.24 1.56 0.05 0.00 -1.18 0.00 0.00 61.69 62.37 3d4o s THR 151 Cb 0.04 -3.92 0.09 0.00 1.34 0.00 0.00 72.50 70.05 3d4o s THR 151 CO 0.06 0.23 1.77 0.40 -0.54 0.00 0.00 174.62 176.55 3d4o h ILE 152 N 2.73 1.25 -2.44 2.99 1.08 -1.93 -3.36 117.51 117.83 3d4o h ILE 152 Ca -0.47 -1.16 -0.53 0.00 -0.39 0.00 0.00 64.86 62.31 3d4o h ILE 152 Cb 1.21 1.34 0.02 0.00 -3.07 0.00 0.00 36.82 36.32 3d4o h ILE 152 CO 0.65 0.37 1.18 -2.28 -0.69 0.00 0.00 178.15 177.38 3d4o s HIS 153 N -4.53 1.61 0.00 1.37 2.46 -1.26 -1.64 115.29 113.30 3d4o s HIS 153 Ca -0.06 -0.27 0.00 0.00 0.47 0.00 0.00 55.06 55.19 3d4o s HIS 153 Cb 0.14 -4.20 0.00 0.00 -0.13 0.00 0.00 32.58 28.39 3d4o s HIS 153 CO 0.77 -5.23 0.00 0.41 -2.47 0.00 0.00 174.74 168.22 3d4o n GLY 154 N 4.41 1.79 3.88 1.59 0.00 0.23 -4.90 105.19 112.19 3d4o n GLY 154 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.02 3.15 -0.35 4.61 0.00 -0.65 -4.70 121.76 120.81 3d4o s ALA 155 Ca 0.00 -0.15 -0.22 0.00 0.00 0.00 0.00 51.96 51.59 3d4o s ALA 155 Cb 0.00 -3.00 0.00 0.00 0.00 0.00 0.00 23.12 20.13 3d4o s ALA 155 CO 0.00 -0.61 0.70 -0.80 0.00 0.00 0.00 175.76 175.05 3d4o s ASN 156 N -4.12 6.51 -0.10 0.00 0.01 -1.26 -0.57 114.94 115.41 3d4o s ASN 156 Ca 0.54 0.32 0.03 0.00 -0.71 0.00 0.00 52.86 53.04 3d4o s ASN 156 Cb -0.11 -2.36 0.01 0.00 0.41 0.00 0.00 41.25 39.20 3d4o s ASN 156 CO 0.51 -0.63 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.59 3d4o s VAL 157 N 2.86 1.75 -0.10 1.60 1.01 -0.08 -0.21 120.40 127.24 3d4o s VAL 157 Ca 0.28 -0.82 -0.00 0.00 0.00 0.00 0.00 61.98 61.43 3d4o s VAL 157 Cb -0.14 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 3d4o s VAL 157 CO 0.15 0.49 -0.07 0.00 0.00 0.00 0.00 175.10 175.67 3d4o s ALA 158 N 0.64 2.94 -0.09 5.51 0.00 -0.44 -0.27 121.76 130.05 3d4o s ALA 158 Ca -0.13 -0.87 0.03 0.00 0.00 0.00 0.00 51.96 50.99 3d4o s ALA 158 Cb -0.16 -1.30 -0.01 0.00 0.00 0.00 0.00 23.12 21.64 3d4o s ALA 158 CO 0.03 0.45 -0.19 0.08 0.00 0.00 0.00 175.76 176.14 3d4o s VAL 159 N -0.39 2.57 -0.33 0.00 1.01 -0.02 -0.89 120.40 122.34 3d4o s VAL 159 Ca 0.06 -0.86 -0.09 0.00 0.00 0.00 0.00 61.98 61.09 3d4o s VAL 159 Cb -0.12 -2.02 0.01 0.00 0.00 0.00 0.00 36.38 34.26 3d4o s VAL 159 CO 0.02 0.55 0.15 -0.76 0.00 0.00 0.00 175.10 175.07 3d4o s LEU 160 N 0.05 4.31 0.00 3.92 1.43 -0.28 -0.68 118.68 127.42 3d4o s LEU 160 Ca -0.07 -0.80 0.00 0.00 -1.03 0.00 0.00 54.13 52.22 3d4o s LEU 160 Cb -0.15 -1.97 0.00 0.00 0.03 0.00 0.00 46.19 44.10 3d4o s LEU 160 CO 0.05 -0.28 0.00 0.61 0.23 0.00 0.00 176.35 176.96 3d4o n GLY 161 N 4.95 2.42 2.27 -3.19 0.00 0.78 -1.38 105.19 111.04 3d4o n GLY 161 Ca -0.13 -1.51 -0.24 0.00 0.00 0.00 0.00 46.02 44.15 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 0.00 4.57 0.00 0.99 7.94 -1.26 -4.40 117.00 124.84 3d4o n LEU 162 Ca 0.00 -4.84 0.00 0.00 -1.11 0.00 0.00 56.01 50.06 3d4o n LEU 162 Cb 0.00 -0.33 0.00 0.00 0.53 0.00 0.00 43.42 43.62 3d4o n LEU 162 CO 0.00 2.10 0.00 0.61 -1.11 0.00 0.00 177.39 178.99 3d4o n GLY 163 N -0.59 -0.69 0.32 -3.96 0.00 -1.26 -4.87 105.19 94.15 3d4o n GLY 163 Ca 0.39 -1.62 0.01 0.00 0.00 0.00 0.00 46.02 44.81 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 0.77 0.10 1.61 3.08 -1.97 -3.00 114.38 114.97 3d4o h ARG 164 Ca 0.00 -0.06 -0.29 0.00 0.07 0.00 0.00 59.98 59.69 3d4o h ARG 164 Cb 0.00 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 3d4o h ARG 164 CO 0.00 0.54 -1.54 0.28 -1.07 0.00 0.00 179.97 178.19 3d4o h VAL 165 N 0.78 0.91 0.00 2.04 2.07 -1.92 -3.33 116.25 116.81 3d4o h VAL 165 Ca 0.21 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 65.37 3d4o h VAL 165 Cb -0.03 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.33 3d4o h VAL 165 CO -0.04 0.70 0.00 0.61 0.02 0.00 0.00 177.57 178.86 3d4o n GLY 166 N 1.76 0.00 0.00 2.17 0.00 -1.13 -0.72 105.19 107.27 3d4o n GLY 166 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 0.91 0.00 -0.03 1.61 7.64 -1.25 -1.13 113.62 121.38 3d4o n SER 168 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 3d4o n SER 168 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 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 1.41 -0.66 0.44 2.07 -1.22 -2.91 116.25 115.38 3d4o h VAL 169 Ca 0.00 -1.35 -0.05 0.00 0.82 0.00 0.00 66.70 66.12 3d4o h VAL 169 Cb 0.00 2.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 3d4o h VAL 169 CO 0.00 0.37 0.22 0.00 0.02 0.00 0.00 177.57 178.18 3d4o h ALA 170 N 0.49 0.87 -0.92 1.67 0.00 -1.36 -2.19 119.26 117.81 3d4o h ALA 170 Ca 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3d4o h ALA 170 Cb 0.64 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 3d4o h ALA 170 CO 0.02 0.53 0.53 -0.09 0.00 0.00 0.00 179.25 180.23 3d4o h ARG 171 N 0.96 1.27 -0.09 0.00 2.43 -1.79 -1.57 114.38 115.59 3d4o h ARG 171 Ca 0.22 -0.14 -0.18 0.00 -0.81 0.00 0.00 59.98 59.07 3d4o h ARG 171 Cb 0.28 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.57 3d4o h ARG 171 CO -0.01 0.91 -0.71 0.87 -1.51 0.00 0.00 179.97 179.52 3d4o h LYS 172 N 1.28 0.44 -0.39 0.20 1.57 -1.29 -0.86 116.57 117.52 3d4o h LYS 172 Ca 0.33 -0.35 -0.11 0.00 -1.87 0.00 0.00 60.65 58.65 3d4o h LYS 172 Cb -0.01 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 3d4o h LYS 172 CO -0.06 0.98 -0.19 0.74 -0.57 0.00 0.00 179.45 180.35 3d4o h PHE 173 N 0.31 0.83 -0.31 -1.35 0.04 -0.89 -2.39 116.94 113.17 3d4o h PHE 173 Ca -0.03 -0.18 -0.09 0.00 2.80 0.00 0.00 57.97 60.47 3d4o h PHE 173 Cb 1.28 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 39.22 3d4o h PHE 173 CO 0.05 0.87 -0.17 0.00 -0.60 0.00 0.00 178.31 178.46 3d4o h ALA 174 N 1.13 0.44 0.00 2.45 0.00 -1.20 -1.94 119.26 120.15 3d4o h ALA 174 Ca 0.10 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3d4o h ALA 174 Cb 0.68 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3d4o h ALA 174 CO 0.05 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.66 3d4o h ALA 175 N 0.76 1.00 -0.21 0.00 0.00 -1.04 -0.70 119.26 119.07 3d4o h ALA 175 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3d4o h ALA 175 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3d4o h ALA 175 CO 0.05 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.58 3d4o n LEU 176 N -2.98 1.75 0.00 0.00 4.77 -0.91 -4.94 117.00 114.69 3d4o n LEU 176 Ca -0.00 -0.76 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 3d4o n LEU 176 Cb 0.24 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 3d4o n LEU 176 CO 0.25 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 3d4o n GLY 177 N 1.13 0.76 3.80 -0.72 0.00 -0.27 -4.26 105.19 105.63 3d4o n GLY 177 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.33 2.70 -0.56 4.61 0.00 -0.77 -0.60 121.76 124.82 3d4o s ALA 178 Ca 0.00 0.39 -0.18 0.00 0.00 0.00 0.00 51.96 52.17 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 -0.91 0.62 0.15 0.00 0.00 0.00 175.76 175.62 3d4o s LYS 179 N -4.16 3.04 -0.16 0.00 1.02 0.27 -4.55 119.74 115.20 3d4o s LYS 179 Ca 0.64 -1.35 -0.11 0.00 0.02 0.00 0.00 55.97 55.16 3d4o s LYS 179 Cb -0.16 -4.24 -0.05 0.00 -0.52 0.00 0.00 37.83 32.86 3d4o s LYS 179 CO 0.39 -1.40 0.21 0.08 -0.92 0.00 0.00 175.35 173.71 3d4o s VAL 180 N 2.33 5.36 -0.00 3.17 1.01 -1.25 -0.90 120.40 130.12 3d4o s VAL 180 Ca 0.09 0.37 0.07 0.00 0.00 0.00 0.00 61.98 62.51 3d4o s VAL 180 Cb -0.25 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 3d4o s VAL 180 CO 0.06 0.45 -0.21 -1.59 0.00 0.00 0.00 175.10 173.81 3d4o s LYS 181 N 0.14 1.65 -0.10 2.72 -2.85 0.63 -2.12 119.74 119.82 3d4o s LYS 181 Ca 0.13 -0.81 0.03 0.00 -1.00 0.00 0.00 55.97 54.33 3d4o s LYS 181 Cb -0.12 -1.64 0.01 0.00 -2.06 0.00 0.00 37.83 34.01 3d4o s LYS 181 CO 0.02 0.44 -0.20 0.08 0.10 0.00 0.00 175.35 175.79 3d4o s VAL 182 N -0.57 1.79 -0.17 1.79 1.01 0.00 -0.84 120.40 123.41 3d4o s VAL 182 Ca 0.08 -0.86 -0.09 0.00 0.00 0.00 0.00 61.98 61.12 3d4o s VAL 182 Cb -0.08 -1.57 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 3d4o s VAL 182 CO -0.00 0.50 0.13 -0.83 0.00 0.00 0.00 175.10 174.89 3d4o s GLY 183 N 0.50 2.06 0.17 4.51 0.00 0.14 -1.40 107.32 113.30 3d4o s GLY 183 Ca -0.16 -0.68 -0.23 0.00 0.00 0.00 0.00 44.72 43.64 3d4o s GLY 183 CO 0.06 -0.05 0.70 0.00 0.00 0.00 0.00 173.10 173.81 3d4o s ALA 184 N -0.11 -1.53 -0.15 3.20 0.00 -0.93 -0.16 121.76 122.09 3d4o s ALA 184 Ca 0.10 0.32 0.01 0.00 0.00 0.00 0.00 51.96 52.39 3d4o s ALA 184 Cb -0.11 0.80 -0.23 0.00 0.00 0.00 0.00 23.12 23.57 3d4o s ALA 184 CO 0.00 -0.85 0.26 -2.13 0.00 0.00 0.00 175.76 173.04 3d4o n ARG 185 N -0.39 0.71 -2.55 0.00 0.63 -1.26 -1.70 116.66 112.09 3d4o n ARG 185 Ca -0.12 0.22 -0.41 0.00 -0.92 0.00 0.00 57.85 56.62 3d4o n ARG 185 Cb 0.63 -1.66 -0.04 0.00 0.45 0.00 0.00 32.46 31.84 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 -2.55 4.56 0.40 -0.14 8.01 -1.26 -4.92 118.70 122.79 3d4o s GLU 186 Ca -0.21 1.65 0.08 0.00 0.01 0.00 0.00 54.97 56.50 3d4o s GLU 186 Cb 0.07 -3.34 0.83 0.00 -4.31 0.00 0.00 34.13 27.38 3d4o s GLU 186 CO 0.75 -0.02 2.00 0.66 0.01 0.00 0.00 175.26 178.65 3d4o h SER 187 N 5.91 0.38 -0.30 -0.19 4.64 -1.99 -0.85 113.55 121.15 3d4o h SER 187 Ca -0.43 -0.04 -0.16 0.00 -0.47 0.00 0.00 61.79 60.70 3d4o h SER 187 Cb 1.21 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 3d4o h SER 187 CO 0.75 0.37 -0.40 -2.24 -0.87 0.00 0.00 176.83 174.44 3d4o h ASP 188 N 0.43 0.91 -0.11 4.97 2.03 -1.99 -0.90 116.42 121.76 3d4o h ASP 188 Ca 0.11 -0.42 -0.13 0.00 -0.73 0.00 0.00 57.03 55.86 3d4o h ASP 188 Cb 0.12 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.35 3d4o h ASP 188 CO -0.01 1.19 -0.35 -0.07 -1.03 0.00 0.00 179.24 178.97 3d4o h LEU 189 N 0.69 0.64 -0.86 0.15 3.38 -1.76 -0.61 115.31 116.95 3d4o h LEU 189 Ca 0.05 -0.27 -0.11 0.00 0.09 0.00 0.00 57.88 57.64 3d4o h LEU 189 Cb 0.98 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 3d4o h LEU 189 CO 0.09 0.94 -0.41 -0.07 0.09 0.00 0.00 178.44 179.09 3d4o h LEU 190 N 0.52 0.35 -0.33 1.67 3.38 -0.95 -0.86 115.31 119.08 3d4o h LEU 190 Ca 0.05 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 3d4o h LEU 190 Cb 0.85 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 3d4o h LEU 190 CO 0.07 0.73 0.01 0.00 0.09 0.00 0.00 178.44 179.34 3d4o h ALA 191 N 1.29 0.44 -0.48 1.53 0.00 -0.75 -2.74 119.26 118.56 3d4o h ALA 191 Ca 0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 3d4o h ALA 191 Cb 0.84 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 3d4o h ALA 191 CO 0.07 0.19 0.24 -0.09 0.00 0.00 0.00 179.25 179.65 3d4o h ARG 192 N 0.38 0.69 -0.87 0.00 9.65 -0.72 -0.41 114.38 123.10 3d4o h ARG 192 Ca 0.10 -0.10 0.11 0.00 -1.10 0.00 0.00 59.98 58.99 3d4o h ARG 192 Cb 0.42 -0.13 -0.08 0.00 -1.39 0.00 0.00 29.97 28.80 3d4o h ARG 192 CO 0.01 0.57 0.50 0.82 2.80 0.00 0.00 179.97 184.68 3d4o h ILE 193 N 0.63 0.87 -0.04 1.20 2.04 -1.09 -1.97 117.51 119.15 3d4o h ILE 193 Ca 0.17 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 3d4o h ILE 193 Cb 0.11 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.19 3d4o h ILE 193 CO -0.02 0.15 0.00 0.00 0.00 0.00 0.00 178.15 178.27 3d4o h ALA 194 N 1.49 0.06 0.00 1.87 0.00 -1.12 -2.97 119.26 118.59 3d4o h ALA 194 Ca 0.43 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3d4o h ALA 194 Cb 0.45 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3d4o h ALA 194 CO -0.27 -0.27 0.00 -1.91 0.00 0.00 0.00 179.25 176.79 3d4o n GLU 195 N -4.89 0.00 -2.98 0.00 0.00 -0.21 -4.98 120.64 107.58 3d4o n GLU 195 Ca -0.07 0.00 -0.16 0.00 0.00 0.00 0.00 57.16 56.93 3d4o n GLU 195 Cb 0.18 -1.33 -0.00 0.00 0.00 0.00 0.00 31.44 30.29 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 1.79 1.71 2.95 8.31 0.00 -1.12 -5.09 105.19 113.74 3d4o n GLY 197 Ca 0.00 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.52 1.71 0.43 1.61 2.12 -0.90 -4.98 118.70 118.16 3d4o s GLU 199 Ca 0.33 -0.92 -0.10 0.00 0.36 0.00 0.00 54.97 54.64 3d4o s GLU 199 Cb 0.23 -2.51 -0.06 0.00 0.26 0.00 0.00 34.13 32.05 3d4o s GLU 199 CO -0.15 -0.55 0.79 -1.25 -0.54 0.00 0.00 175.26 173.57 3d4o s PRO 200 N 1.41 3.75 -0.06 4.30 0.04 -1.26 -0.82 135.00 142.35 3d4o s PRO 200 Ca -0.04 0.47 -0.14 0.00 0.04 0.00 0.00 61.00 61.33 3d4o s PRO 200 Cb -0.18 -2.36 0.03 0.00 0.04 0.00 0.00 34.50 32.02 3d4o s PRO 200 CO -0.07 -0.09 0.33 -0.59 0.04 0.00 0.00 177.00 176.62 3d4o s PHE 201 N -2.47 -0.27 0.15 0.56 -0.71 -0.49 -4.89 117.98 109.86 3d4o s PHE 201 Ca 0.51 0.55 -0.30 0.00 -1.04 0.00 0.00 56.93 56.65 3d4o s PHE 201 Cb -0.10 0.11 -0.08 0.00 -1.21 0.00 0.00 43.02 41.74 3d4o s PHE 201 CO 0.34 -0.30 1.30 -1.58 -1.34 0.00 0.00 175.22 173.64 3d4o s HIS 202 N -0.67 3.31 0.62 3.49 5.65 -1.26 -2.19 115.29 124.24 3d4o s HIS 202 Ca -0.08 1.18 0.30 0.00 0.25 0.00 0.00 55.06 56.72 3d4o s HIS 202 Cb -0.04 -3.57 1.66 0.00 -1.18 0.00 0.00 32.58 29.45 3d4o s HIS 202 CO 0.03 -1.84 2.00 0.97 -0.65 0.00 0.00 174.74 175.25 3d4o h ILE 203 N 4.03 0.23 0.00 0.89 6.09 -1.65 0.97 117.51 128.08 3d4o h ILE 203 Ca -0.43 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.06 3d4o h ILE 203 Cb 1.21 0.73 0.00 0.00 0.47 0.00 0.00 36.82 39.23 3d4o h ILE 203 CO 0.80 0.00 0.00 -1.54 -3.07 0.00 0.00 178.15 174.34 3d4o n SER 204 N -3.39 0.04 -1.26 2.19 3.41 -1.26 -2.46 113.62 110.88 3d4o n SER 204 Ca 0.02 0.51 0.08 0.00 -0.26 0.00 0.00 58.87 59.21 3d4o n SER 204 Cb 0.42 -0.51 0.31 0.00 -0.26 0.00 0.00 64.21 64.16 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 -1.54 3.64 -0.27 4.33 4.76 0.34 -4.72 118.16 124.71 3d4o n LYS 205 Ca 0.05 -2.94 0.08 0.00 -2.87 0.00 0.00 58.31 52.63 3d4o n LYS 205 Cb 0.24 -1.98 0.22 0.00 -1.84 0.00 0.00 35.03 31.67 3d4o n LYS 205 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3d4o h ALA 206 N 2.66 1.09 -0.75 7.82 0.00 -1.62 -0.51 119.26 127.95 3d4o h ALA 206 Ca 0.00 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.10 3d4o h ALA 206 Cb 1.61 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 19.58 3d4o h ALA 206 CO 0.31 -0.35 0.48 0.00 0.00 0.00 0.00 179.25 179.70 3d4o h ALA 207 N 1.65 0.97 -0.12 0.00 0.00 -1.88 0.59 119.26 120.47 3d4o h ALA 207 Ca 0.46 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 55.18 3d4o h ALA 207 Cb 0.82 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.35 3d4o h ALA 207 CO -0.53 0.31 -0.55 0.37 0.00 0.00 0.00 179.25 178.85 3d4o h GLN 208 N 0.96 0.58 0.00 0.00 4.15 -1.77 -3.33 115.11 115.70 3d4o h GLN 208 Ca 0.29 -0.46 -0.01 0.00 0.77 0.00 0.00 58.65 59.23 3d4o h GLN 208 Cb -0.04 0.09 -0.00 0.00 0.21 0.00 0.00 27.48 27.74 3d4o h GLN 208 CO -0.09 1.09 -0.07 0.93 -1.93 0.00 0.00 178.83 178.76 3d4o h GLU 209 N 0.21 0.00 -0.47 1.69 4.39 -0.49 -3.22 114.58 116.69 3d4o h GLU 209 Ca -0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 3d4o h GLU 209 Cb 1.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 3d4o h GLU 209 CO 0.11 0.07 0.00 1.28 -1.16 0.00 0.00 179.01 179.31 3d4o n LEU 210 N -3.13 3.49 0.12 1.33 4.77 0.14 -4.38 117.00 119.35 3d4o n LEU 210 Ca 0.03 -1.57 0.12 0.00 -0.03 0.00 0.00 56.01 54.55 3d4o n LEU 210 Cb 0.49 -0.30 0.48 0.00 -2.33 0.00 0.00 43.42 41.76 3d4o n LEU 210 CO 0.33 0.79 0.85 -2.11 -1.33 0.00 0.00 177.39 175.91 3d4o n ARG 211 N 1.48 0.18 -0.02 3.23 1.85 -1.22 -2.60 116.66 119.57 3d4o n ARG 211 Ca 0.20 0.42 0.02 0.00 -1.00 0.00 0.00 57.85 57.49 3d4o n ARG 211 Cb 0.60 -1.85 0.03 0.00 -1.05 0.00 0.00 32.46 30.18 3d4o n ARG 211 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 3d4o n ASP 212 N -2.19 1.91 -4.74 2.89 5.75 -1.26 -3.82 116.55 115.09 3d4o n ASP 212 Ca 0.02 -2.16 -0.41 0.00 -0.01 0.00 0.00 54.79 52.23 3d4o n ASP 212 Cb 0.22 -0.09 -0.05 0.00 -1.03 0.00 0.00 41.12 40.17 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 -1.31 4.60 -0.10 2.12 1.01 -1.07 -4.72 120.40 120.93 3d4o s VAL 213 Ca 0.07 1.87 0.01 0.00 0.00 0.00 0.00 61.98 63.93 3d4o s VAL 213 Cb 0.06 -4.23 -0.25 0.00 0.00 0.00 0.00 36.38 31.96 3d4o s VAL 213 CO 0.01 0.34 0.43 0.47 0.00 0.00 0.00 175.10 176.35 3d4o n ASP 214 N 2.79 1.62 -3.75 3.32 8.00 0.71 -4.41 116.55 124.83 3d4o n ASP 214 Ca 0.00 0.26 -0.16 0.00 0.71 0.00 0.00 54.79 55.60 3d4o n ASP 214 Cb 0.50 -0.51 -0.16 0.00 -0.02 0.00 0.00 41.12 40.92 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 -2.57 -0.07 -0.15 2.53 1.01 -1.06 -1.91 120.40 118.17 3d4o s VAL 215 Ca -0.16 0.27 0.01 0.00 0.00 0.00 0.00 61.98 62.09 3d4o s VAL 215 Cb 0.07 -0.10 0.02 0.00 0.00 0.00 0.00 36.38 36.37 3d4o s VAL 215 CO 0.78 0.11 -0.18 0.00 0.00 0.00 0.00 175.10 175.81 3d4o s ILE 217 N 1.21 3.84 -0.11 0.00 1.01 -0.07 -0.20 121.20 126.89 3d4o s ILE 217 Ca 0.01 -0.66 -0.15 0.00 0.00 0.00 0.00 60.65 59.84 3d4o s ILE 217 Cb -0.14 -2.95 -0.05 0.00 0.01 0.00 0.00 42.46 39.34 3d4o s ILE 217 CO -0.09 0.14 0.38 0.21 0.00 0.00 0.00 174.94 175.58 3d4o s ASN 218 N 1.49 6.59 0.00 3.58 2.47 0.06 -1.13 114.94 128.00 3d4o s ASN 218 Ca 0.03 0.70 0.02 0.00 0.42 0.00 0.00 52.86 54.03 3d4o s ASN 218 Cb -0.17 -2.23 -0.02 0.00 -1.45 0.00 0.00 41.25 37.39 3d4o s ASN 218 CO 0.01 0.11 0.17 0.35 -3.72 0.00 0.00 177.10 174.03 3d4o n THR 219 N 3.24 0.00 -2.59 -5.21 -2.24 -0.48 -0.53 114.28 106.48 3d4o n THR 219 Ca -0.11 -0.45 -0.42 0.00 -2.27 0.00 0.00 64.05 60.80 3d4o n THR 219 Cb 0.52 1.01 -0.03 0.00 -2.10 0.00 0.00 70.33 69.73 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 -1.07 4.55 -1.33 2.28 1.01 -1.20 -4.54 121.20 120.89 3d4o s ILE 220 Ca 0.01 1.83 -0.09 0.00 0.00 0.00 0.00 60.65 62.40 3d4o s ILE 220 Cb 0.02 -4.18 0.13 0.00 0.01 0.00 0.00 42.46 38.44 3d4o s ILE 220 CO 0.09 0.05 2.09 -0.81 0.00 0.00 0.00 174.94 176.36 3d4o n PRO 221 N 4.66 3.74 -3.56 2.79 -0.04 -1.26 -4.26 135.00 137.07 3d4o n PRO 221 Ca 0.09 -3.33 -0.06 0.00 -0.04 0.00 0.00 63.50 60.16 3d4o n PRO 221 Cb 0.48 -2.90 -0.02 0.00 -0.04 0.00 0.00 33.50 31.02 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 0.49 -1.96 -0.71 0.55 0.00 -1.26 -5.00 121.76 113.86 3d4o s ALA 222 Ca 0.45 1.37 -0.26 0.00 0.00 0.00 0.00 51.96 53.53 3d4o s ALA 222 Cb 0.13 0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.24 3d4o s ALA 222 CO -0.03 -0.60 1.91 -1.17 0.00 0.00 0.00 175.76 175.86 3d4o s LEU 223 N -2.20 3.24 -0.06 0.00 2.96 -1.26 -4.20 118.68 117.16 3d4o s LEU 223 Ca 0.07 -0.01 0.04 0.00 -0.22 0.00 0.00 54.13 54.01 3d4o s LEU 223 Cb -0.01 -2.54 -0.07 0.00 0.50 0.00 0.00 46.19 44.07 3d4o s LEU 223 CO -0.06 -2.53 -0.00 1.33 -1.32 0.00 0.00 176.35 173.76 3d4o n VAL 224 N 7.48 0.41 -2.89 1.68 0.24 -0.62 -4.74 118.33 119.88 3d4o n VAL 224 Ca 0.28 -0.23 -0.44 0.00 -2.04 0.00 0.00 64.34 61.92 3d4o n VAL 224 Cb 0.50 -0.82 0.00 0.00 -1.47 0.00 0.00 33.84 32.05 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 -2.36 4.60 -1.98 3.34 0.31 -0.48 -4.89 118.33 116.87 3d4o n VAL 225 Ca -0.11 -5.07 -0.29 0.00 -0.01 0.00 0.00 64.34 58.87 3d4o n VAL 225 Cb 0.68 -2.38 0.15 0.00 -0.91 0.00 0.00 33.84 31.38 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 -0.38 2.02 0.19 2.52 -4.23 -1.26 -0.89 115.64 113.61 3d4o s THR 226 Ca 0.37 -0.05 -0.11 0.00 -1.18 0.00 0.00 61.69 60.71 3d4o s THR 226 Cb 0.00 -2.97 0.11 0.00 1.34 0.00 0.00 72.50 70.98 3d4o s THR 226 CO 0.01 0.00 1.78 0.00 -0.54 0.00 0.00 174.62 175.86 3d4o h ALA 227 N -1.37 0.72 -0.21 3.99 0.00 -1.93 0.12 119.26 120.58 3d4o h ALA 227 Ca -0.44 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 3d4o h ALA 227 Cb 1.27 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 3d4o h ALA 227 CO 0.47 -0.11 -0.16 -0.91 0.00 0.00 0.00 179.25 178.54 3d4o h ASN 228 N 0.49 0.34 0.31 0.00 2.35 -1.98 0.44 115.58 117.53 3d4o h ASN 228 Ca 0.26 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.91 3d4o h ASN 228 Cb 0.22 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.50 3d4o h ASN 228 CO -0.21 0.53 -0.15 0.58 -1.65 0.00 0.00 177.43 176.54 3d4o h VAL 229 N 0.33 0.58 -0.97 2.81 2.07 -1.73 -3.09 116.25 116.24 3d4o h VAL 229 Ca 0.06 -0.76 0.19 0.00 0.82 0.00 0.00 66.70 67.01 3d4o h VAL 229 Cb 0.48 0.91 -0.11 0.00 -1.52 0.00 0.00 31.29 31.05 3d4o h VAL 229 CO 0.03 0.12 0.57 -0.07 0.02 0.00 0.00 177.57 178.25 3d4o h LEU 230 N -0.89 0.72 -2.26 2.57 3.38 -0.52 -1.45 115.31 116.86 3d4o h LEU 230 Ca -0.04 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3d4o h LEU 230 Cb 0.52 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 3d4o h LEU 230 CO 0.07 0.25 -0.03 0.00 0.09 0.00 0.00 178.44 178.82 3d4o h ALA 231 N 1.64 1.60 -0.77 1.53 0.00 -0.04 -3.45 119.26 119.77 3d4o h ALA 231 Ca 0.56 -0.02 -0.67 0.00 0.00 0.00 0.00 54.91 54.78 3d4o h ALA 231 Cb 0.87 -0.00 -0.20 0.00 0.00 0.00 0.00 17.79 18.46 3d4o h ALA 231 CO -0.39 0.03 1.13 0.39 0.00 0.00 0.00 179.25 180.42 3d4o n GLU 232 N -3.99 3.49 -3.85 0.00 -0.58 -0.55 -5.08 120.64 110.09 3d4o n GLU 232 Ca -0.03 -3.24 -0.32 0.00 -0.42 0.00 0.00 57.16 53.15 3d4o n GLU 232 Cb 0.11 -2.34 -0.05 0.00 -0.57 0.00 0.00 31.44 28.60 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 -2.50 3.50 0.61 3.49 0.02 -1.25 -4.21 135.00 134.65 3d4o s PRO 234 Ca 0.53 -0.29 0.32 0.00 0.02 0.00 0.00 61.00 61.58 3d4o s PRO 234 Cb 0.32 -3.03 1.88 0.00 0.02 0.00 0.00 34.50 33.69 3d4o s PRO 234 CO -0.22 0.61 2.22 1.03 -0.33 0.00 0.00 177.00 180.31 3d4o h SER 235 N 3.37 0.00 -0.15 2.53 0.87 -1.95 -2.09 113.55 116.13 3d4o h SER 235 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 3d4o h SER 235 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 3d4o h SER 235 CO 0.72 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 177.02 3d4o n HIS 236 N -3.67 0.17 -1.80 2.24 1.44 -1.26 -4.62 115.22 107.72 3d4o n HIS 236 Ca -0.02 -0.09 -0.40 0.00 -2.01 0.00 0.00 57.72 55.21 3d4o n HIS 236 Cb 0.16 0.00 0.02 0.00 0.12 0.00 0.00 29.99 30.28 3d4o n HIS 236 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 3d4o s THR 237 N -1.83 2.07 -0.23 0.61 2.01 -0.79 -4.93 115.64 112.57 3d4o s THR 237 Ca 0.34 0.06 -0.04 0.00 0.31 0.00 0.00 61.69 62.36 3d4o s THR 237 Cb 0.21 -3.04 -0.00 0.00 0.01 0.00 0.00 72.50 69.68 3d4o s THR 237 CO 0.31 0.01 -0.05 0.12 -0.69 0.00 0.00 174.62 174.32 3d4o s PHE 238 N -1.21 2.97 -0.27 4.92 5.36 -0.80 -3.70 117.98 125.24 3d4o s PHE 238 Ca 0.62 -1.04 -0.09 0.00 -0.96 0.00 0.00 56.93 55.46 3d4o s PHE 238 Cb -0.43 -2.10 -0.03 0.00 -0.34 0.00 0.00 43.02 40.12 3d4o s PHE 238 CO 0.55 -0.58 0.12 0.08 -1.46 0.00 0.00 175.22 173.94 3d4o s VAL 239 N 1.45 4.65 -0.33 3.12 1.01 -0.34 -0.67 120.40 129.30 3d4o s VAL 239 Ca 0.05 -0.15 -0.07 0.00 0.00 0.00 0.00 61.98 61.80 3d4o s VAL 239 Cb -0.15 -3.24 0.03 0.00 0.00 0.00 0.00 36.38 33.02 3d4o s VAL 239 CO -0.04 0.24 0.12 -0.63 0.00 0.00 0.00 175.10 174.79 3d4o s ILE 240 N 1.65 3.97 -0.42 2.22 1.01 0.72 -1.33 121.20 129.02 3d4o s ILE 240 Ca 0.06 -0.96 -0.15 0.00 0.00 0.00 0.00 60.65 59.60 3d4o s ILE 240 Cb -0.16 -3.19 0.03 0.00 0.01 0.00 0.00 42.46 39.16 3d4o s ILE 240 CO 0.06 -0.12 0.32 -0.62 0.00 0.00 0.00 174.94 174.59 3d4o s ASP 241 N 1.46 6.12 0.02 3.58 -1.08 0.87 -0.76 116.67 126.87 3d4o s ASP 241 Ca 0.00 -1.00 0.23 0.00 -0.52 0.00 0.00 52.55 51.26 3d4o s ASP 241 Cb -0.19 -2.16 0.14 0.00 -1.46 0.00 0.00 42.92 39.25 3d4o s ASP 241 CO 0.03 -0.50 1.13 0.18 0.52 0.00 0.00 175.17 176.54 3d4o n LEU 242 N 5.17 0.67 -4.76 -1.34 4.77 0.32 -0.97 117.00 120.86 3d4o n LEU 242 Ca -0.11 -0.14 -0.38 0.00 -0.03 0.00 0.00 56.01 55.35 3d4o n LEU 242 Cb 0.46 -0.13 0.02 0.00 -2.33 0.00 0.00 43.42 41.44 3d4o n LEU 242 CO 0.42 0.13 0.90 0.00 -1.33 0.00 0.00 177.39 177.52 3d4o s ALA 243 N -3.07 2.87 0.50 -1.18 0.00 -1.18 -4.90 121.76 114.79 3d4o s ALA 243 Ca 0.07 1.13 -0.23 0.00 0.00 0.00 0.00 51.96 52.93 3d4o s ALA 243 Cb 0.16 -3.48 -0.06 0.00 0.00 0.00 0.00 23.12 19.74 3d4o s ALA 243 CO 0.78 -1.04 1.38 -1.12 0.00 0.00 0.00 175.76 175.77 3d4o s SER 244 N -1.19 5.54 0.10 0.00 0.01 -1.26 -4.01 113.70 112.90 3d4o s SER 244 Ca 0.68 2.82 -0.34 0.00 1.31 0.00 0.00 55.95 60.42 3d4o s SER 244 Cb -0.34 -2.64 -0.18 0.00 0.21 0.00 0.00 66.02 63.06 3d4o s SER 244 CO 0.41 -1.39 0.80 2.29 0.41 0.00 0.00 173.24 175.76 3d4o n LYS 245 N -0.67 0.03 -0.10 12.44 0.00 -1.26 -0.12 118.16 128.48 3d4o n LYS 245 Ca 0.08 0.01 0.02 0.00 -0.00 0.00 0.00 58.31 58.42 3d4o n LYS 245 Cb 0.44 -1.27 0.07 0.00 -0.00 0.00 0.00 35.03 34.27 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 1.26 1.46 0.00 -1.58 -0.04 -1.26 -5.09 135.00 129.75 3d4o n PRO 246 Ca 0.19 -0.56 0.00 0.00 -0.04 0.00 0.00 63.50 63.09 3d4o n PRO 246 Cb 0.17 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 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 0.58 -0.47 1.33 0.55 0.00 0.83 -4.56 105.19 103.45 3d4o n GLY 247 Ca 0.05 -1.20 0.04 0.00 0.00 0.00 0.00 46.02 44.90 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 1.15 3.16 -0.02 0.00 -1.26 -4.06 105.19 104.16 3d4o n GLY 248 Ca 0.00 -0.77 -0.22 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.16 1.23 -1.27 2.61 2.01 -1.26 -1.39 115.64 117.41 3d4o s THR 249 Ca 0.30 -0.97 -0.17 0.00 0.31 0.00 0.00 61.69 61.16 3d4o s THR 249 Cb 0.34 -1.09 0.09 0.00 0.01 0.00 0.00 72.50 71.86 3d4o s THR 249 CO -0.14 0.11 1.66 -0.62 -0.69 0.00 0.00 174.62 174.93 3d4o s ASP 250 N -0.99 6.89 0.52 3.53 -1.08 -0.07 -4.78 116.67 120.69 3d4o s ASP 250 Ca 0.04 -2.57 0.19 0.00 -0.52 0.00 0.00 52.55 49.69 3d4o s ASP 250 Cb -0.08 -2.54 1.35 0.00 -1.46 0.00 0.00 42.92 40.20 3d4o s ASP 250 CO 0.01 -1.07 2.13 -0.26 0.52 0.00 0.00 175.17 176.50 3d4o h PHE 251 N 7.51 0.00 -0.16 -5.34 0.04 -1.96 -0.48 116.94 116.55 3d4o h PHE 251 Ca 0.41 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 61.04 3d4o h PHE 251 Cb 0.87 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.03 3d4o h PHE 251 CO 1.35 0.05 -0.47 0.00 -0.60 0.00 0.00 178.31 178.63 3d4o h ARG 252 N 0.00 0.61 -0.28 1.51 -0.00 -2.00 -2.41 114.38 111.81 3d4o h ARG 252 Ca -0.00 -0.44 -0.16 0.00 -0.50 0.00 0.00 59.98 58.88 3d4o h ARG 252 Cb 0.09 0.07 -0.01 0.00 0.00 0.00 0.00 29.97 30.13 3d4o h ARG 252 CO 0.01 1.06 -0.47 -0.92 0.00 0.00 0.00 179.97 179.64 3d4o h TYR 253 N 0.27 0.93 -0.10 3.04 3.20 -1.79 -1.84 116.97 120.67 3d4o h TYR 253 Ca -0.01 -0.30 0.02 0.00 3.14 0.00 0.00 58.73 61.58 3d4o h TYR 253 Cb 1.09 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.15 3d4o h TYR 253 CO 0.10 1.08 -0.03 0.00 -1.64 0.00 0.00 178.16 177.67 3d4o h ALA 254 N 0.86 0.06 -0.62 1.82 0.00 -1.10 -0.12 119.26 120.16 3d4o h ALA 254 Ca 0.03 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.03 3d4o h ALA 254 Cb 1.04 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 3d4o h ALA 254 CO 0.10 -0.49 0.35 1.49 0.00 0.00 0.00 179.25 180.70 3d4o h GLU 255 N -0.01 0.64 -0.88 0.00 4.81 -1.37 0.24 114.58 118.01 3d4o h GLU 255 Ca 0.05 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 3d4o h GLU 255 Cb 0.08 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.28 3d4o h GLU 255 CO -0.11 0.42 0.46 0.87 -0.73 0.00 0.00 179.01 179.93 3d4o h LYS 256 N 0.66 1.25 -0.64 1.92 1.57 -0.45 -2.19 116.57 118.69 3d4o h LYS 256 Ca 0.27 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3d4o h LYS 256 Cb 0.14 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.21 3d4o h LYS 256 CO -0.16 0.93 0.00 2.89 -0.57 0.00 0.00 179.45 182.54 3d4o n ARG 257 N -4.32 2.88 -1.61 3.15 1.85 -0.14 -4.93 116.66 113.55 3d4o n ARG 257 Ca 0.09 -2.36 -0.10 0.00 -1.00 0.00 0.00 57.85 54.49 3d4o n ARG 257 Cb 0.11 -1.64 -0.03 0.00 -1.05 0.00 0.00 32.46 29.86 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 1.28 0.70 3.69 2.89 0.00 -0.20 -5.01 105.19 108.55 3d4o n GLY 258 Ca 0.22 -0.56 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.40 5.02 -0.33 -0.61 -1.09 0.68 -4.89 121.20 117.58 3d4o s ILE 259 Ca 0.00 1.38 -0.29 0.00 -2.23 0.00 0.00 60.65 59.51 3d4o s ILE 259 Cb 0.00 -4.02 0.01 0.00 -1.58 0.00 0.00 42.46 36.87 3d4o s ILE 259 CO 0.00 0.17 1.28 -0.75 -1.23 0.00 0.00 174.94 174.42 3d4o s LYS 260 N 1.36 3.86 -0.05 2.79 2.20 -1.24 -3.93 119.74 124.73 3d4o s LYS 260 Ca 0.34 1.12 0.02 0.00 -0.36 0.00 0.00 55.97 57.09 3d4o s LYS 260 Cb -0.17 -3.89 0.02 0.00 -1.51 0.00 0.00 37.83 32.28 3d4o s LYS 260 CO 0.14 -1.19 -0.07 0.00 -0.36 0.00 0.00 175.35 173.87 3d4o s ALA 261 N 4.48 0.85 -0.02 3.13 0.00 -1.26 -1.20 121.76 127.74 3d4o s ALA 261 Ca 0.55 -0.18 0.04 0.00 0.00 0.00 0.00 51.96 52.38 3d4o s ALA 261 Cb -0.15 -0.45 -0.01 0.00 0.00 0.00 0.00 23.12 22.52 3d4o s ALA 261 CO 0.25 0.05 -0.15 -0.51 0.00 0.00 0.00 175.76 175.39 3d4o s LEU 262 N 0.76 1.97 -0.42 0.00 1.43 -0.44 -4.99 118.68 116.98 3d4o s LEU 262 Ca -0.12 -0.29 -0.19 0.00 -1.03 0.00 0.00 54.13 52.50 3d4o s LEU 262 Cb -0.14 -0.81 0.02 0.00 0.03 0.00 0.00 46.19 45.29 3d4o s LEU 262 CO 0.01 0.16 0.54 -0.22 0.23 0.00 0.00 176.35 177.08 3d4o s LEU 263 N -0.18 4.65 -0.68 1.79 2.96 -1.26 -0.09 118.68 125.86 3d4o s LEU 263 Ca 0.02 -0.46 0.03 0.00 -0.22 0.00 0.00 54.13 53.50 3d4o s LEU 263 Cb -0.08 -2.56 0.17 0.00 0.50 0.00 0.00 46.19 44.22 3d4o s LEU 263 CO 0.00 -0.66 0.47 -0.69 -1.32 0.00 0.00 176.35 174.15 3d4o s VAL 264 N 2.47 3.08 0.59 1.68 1.01 -0.14 -4.97 120.40 124.12 3d4o s VAL 264 Ca 0.17 -3.92 -0.02 0.00 0.00 0.00 0.00 61.98 58.21 3d4o s VAL 264 Cb -0.16 -3.02 0.04 0.00 0.00 0.00 0.00 36.38 33.24 3d4o s VAL 264 CO 0.16 -0.96 0.85 -2.16 0.00 0.00 0.00 175.10 172.99 3d4o s PRO 265 N -1.08 2.53 -0.39 2.72 0.04 -1.26 -4.53 135.00 133.03 3d4o s PRO 265 Ca 0.23 -0.50 0.00 0.00 0.04 0.00 0.00 61.00 60.77 3d4o s PRO 265 Cb -0.11 -2.37 0.00 0.00 0.04 0.00 0.00 34.50 32.06 3d4o s PRO 265 CO -0.11 -0.83 0.00 0.41 0.04 0.00 0.00 177.00 176.51 3d4o n GLY 266 N -2.52 0.64 0.32 0.56 0.00 -1.26 -4.93 105.19 97.99 3d4o n GLY 266 Ca 0.07 -0.37 0.08 0.00 0.00 0.00 0.00 46.02 45.80 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 0.60 -1.72 0.99 3.38 -1.94 -0.53 115.31 116.08 3d4o h LEU 267 Ca -0.07 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 3d4o h LEU 267 Cb 0.40 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 3d4o h LEU 267 CO 0.11 0.24 0.01 -0.65 0.09 0.00 0.00 178.44 178.24 3d4o h PRO 268 N 0.67 0.18 0.00 1.13 0.11 -1.90 0.21 132.00 132.39 3d4o h PRO 268 Ca 0.49 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.52 3d4o h PRO 268 Cb 0.69 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.76 3d4o h PRO 268 CO -0.36 0.19 -0.28 0.78 -0.21 0.00 0.00 178.00 178.12 3d4o h GLY 269 N 0.37 0.00 0.67 -0.55 0.00 -1.42 -0.32 103.07 101.81 3d4o h GLY 269 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.03 3d4o h GLY 269 CO 0.00 0.00 -1.84 -2.22 0.00 0.00 0.00 176.54 172.48 3d4o h ILE 270 N 0.00 0.77 0.00 2.60 2.04 -0.77 -3.38 117.51 118.77 3d4o h ILE 270 Ca -0.00 -2.39 -0.06 0.00 1.00 0.00 0.00 64.86 63.40 3d4o h ILE 270 Cb 0.98 2.59 -0.01 0.00 -0.74 0.00 0.00 36.82 39.64 3d4o h ILE 270 CO 0.04 0.85 -1.84 1.33 0.00 0.00 0.00 178.15 178.53 3d4o n VAL 271 N -3.60 0.24 -2.77 1.67 0.24 0.62 -4.74 118.33 109.98 3d4o n VAL 271 Ca -0.29 -0.45 -0.10 0.00 -2.04 0.00 0.00 64.34 61.46 3d4o n VAL 271 Cb 1.03 -0.04 0.05 0.00 -1.47 0.00 0.00 33.84 33.41 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 -2.19 2.09 0.24 2.33 0.00 -0.19 -4.98 120.51 117.81 3d4o n ALA 272 Ca -0.08 -2.46 0.07 0.00 0.00 0.00 0.00 53.44 50.98 3d4o n ALA 272 Cb 0.57 -0.98 0.61 0.00 0.00 0.00 0.00 19.45 19.65 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 2.71 0.02 0.06 0.00 0.13 -1.58 0.24 132.00 133.58 3d4o h PRO 273 Ca -0.12 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.01 3d4o h PRO 273 Cb 1.17 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3d4o h PRO 273 CO 0.29 0.04 -0.03 -0.22 -0.23 0.00 0.00 178.00 177.86 3d4o h LYS 274 N 0.02 -0.08 0.07 0.86 3.64 -1.87 0.14 116.57 119.35 3d4o h LYS 274 Ca 0.01 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3d4o h LYS 274 Cb 0.05 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 3d4o h LYS 274 CO 0.00 0.37 -0.05 1.15 -2.27 0.00 0.00 179.45 178.65 3d4o h THR 275 N -0.56 0.88 -0.59 1.00 2.02 -1.83 -1.34 112.91 112.49 3d4o h THR 275 Ca -0.01 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.07 3d4o h THR 275 Cb 0.49 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 3d4o h THR 275 CO 0.01 0.00 -0.04 0.00 0.37 0.00 0.00 175.52 175.87 3d4o h ALA 276 N 0.80 0.80 -0.38 6.16 0.00 -0.99 -2.70 119.26 122.94 3d4o h ALA 276 Ca -0.00 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 3d4o h ALA 276 Cb 0.12 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3d4o h ALA 276 CO -0.00 0.67 -0.19 0.78 0.00 0.00 0.00 179.25 180.51 3d4o h GLY 277 N 0.96 0.79 1.75 0.00 0.00 -0.56 -2.72 103.07 103.29 3d4o h GLY 277 Ca 0.16 -0.64 -0.12 0.00 0.00 0.00 0.00 47.33 46.73 3d4o h GLY 277 CO 0.04 0.59 -0.45 3.21 0.00 0.00 0.00 176.54 179.92 3d4o h ARG 278 N 0.65 0.28 -0.49 4.80 3.08 -1.09 0.86 114.38 122.47 3d4o h ARG 278 Ca 0.10 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 3d4o h ARG 278 Cb 0.67 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 3d4o h ARG 278 CO 0.05 0.68 0.15 0.82 -1.07 0.00 0.00 179.97 180.60 3d4o h ILE 279 N 0.23 1.23 -0.45 2.04 2.04 -1.31 -0.93 117.51 120.36 3d4o h ILE 279 Ca 0.02 -0.77 -0.14 0.00 1.00 0.00 0.00 64.86 64.96 3d4o h ILE 279 Cb 0.89 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 3d4o h ILE 279 CO 0.07 0.28 -0.27 -0.07 0.00 0.00 0.00 178.15 178.16 3d4o h LEU 280 N 0.66 1.01 -0.33 1.44 3.38 -1.14 -2.78 115.31 117.55 3d4o h LEU 280 Ca 0.16 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.71 3d4o h LEU 280 Cb 0.28 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3d4o h LEU 280 CO -0.00 1.21 0.21 0.00 0.09 0.00 0.00 178.44 179.94 3d4o h ALA 281 N 0.83 0.42 -0.59 1.53 0.00 -0.64 0.69 119.26 121.50 3d4o h ALA 281 Ca 0.09 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.00 3d4o h ALA 281 Cb 0.86 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 3d4o h ALA 281 CO 0.08 -0.10 0.35 -0.44 0.00 0.00 0.00 179.25 179.13 3d4o h ASP 282 N 0.43 0.55 0.26 0.00 3.32 -1.07 -0.47 116.42 119.43 3d4o h ASP 282 Ca 0.12 0.01 -0.17 0.00 0.02 0.00 0.00 57.03 57.01 3d4o h ASP 282 Cb -0.02 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 3d4o h ASP 282 CO -0.02 0.38 -0.67 1.62 -1.72 0.00 0.00 179.24 178.83 3d4o h VAL 283 N 0.67 1.37 -0.44 -1.35 3.04 -1.18 -3.04 116.25 115.32 3d4o h VAL 283 Ca 0.25 -2.05 -0.14 0.00 -1.01 0.00 0.00 66.70 63.75 3d4o h VAL 283 Cb 0.07 2.03 -0.01 0.00 -2.01 0.00 0.00 31.29 31.37 3d4o h VAL 283 CO -0.12 0.62 -0.29 -0.07 -1.01 0.00 0.00 177.57 176.70 3d4o h LEU 284 N 0.27 1.01 -0.76 3.16 3.38 -0.40 0.12 115.31 122.09 3d4o h LEU 284 Ca -0.02 -0.43 0.01 0.00 0.09 0.00 0.00 57.88 57.54 3d4o h LEU 284 Cb 1.22 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 3d4o h LEU 284 CO 0.11 1.22 0.50 0.58 0.09 0.00 0.00 178.44 180.94 3d4o h VAL 285 N 0.81 1.17 -0.29 1.22 2.07 -1.09 0.23 116.25 120.37 3d4o h VAL 285 Ca 0.09 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 3d4o h VAL 285 Cb 0.87 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 3d4o h VAL 285 CO 0.08 0.18 -0.07 0.11 0.02 0.00 0.00 177.57 177.89 3d4o h LYS 286 N 1.00 0.56 -0.26 1.57 6.56 -1.32 -2.51 116.57 122.17 3d4o h LYS 286 Ca 0.28 -0.22 -0.13 0.00 -1.06 0.00 0.00 60.65 59.53 3d4o h LYS 286 Cb -0.08 -0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 31.54 3d4o h LYS 286 CO -0.07 0.76 -0.38 -0.07 -2.06 0.00 0.00 179.45 177.62 3d4o h LEU 287 N 0.32 0.62 -0.53 2.94 3.38 -0.71 -2.79 115.31 118.54 3d4o h LEU 287 Ca 0.07 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 3d4o h LEU 287 Cb 0.55 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3d4o h LEU 287 CO 0.03 0.94 -0.21 -0.07 0.09 0.00 0.00 178.44 179.22 3d4o h LEU 288 N 0.49 0.00 -1.13 1.67 3.38 -0.95 -3.01 115.31 115.76 3d4o h LEU 288 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3d4o h LEU 288 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 3d4o h LEU 288 CO 0.08 0.21 0.00 0.00 0.09 0.00 0.00 178.44 178.81 3d4o n ALA 289 N -2.17 2.51 1.54 1.53 0.00 -0.95 -5.04 120.51 117.93 3d4o n ALA 289 Ca 0.02 -0.54 0.14 0.00 0.00 0.00 0.00 53.44 53.06 3d4o n ALA 289 Cb 0.53 -1.07 0.56 0.00 0.00 0.00 0.00 19.45 19.47 3d4o n ALA 289 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89