#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 -4.68 0.99 4.77 0.30 -4.89 117.00 113.53 3d4o n LEU 2 Ca 0.00 -1.26 -0.45 0.00 -0.03 0.00 0.00 56.01 54.27 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 0.66 1.14 0.41 -1.33 0.00 0.00 177.39 178.27 3d4o n THR 3 N 0.07 0.52 0.00 -5.08 -1.04 -1.21 -0.59 114.28 106.96 3d4o n THR 3 Ca -0.02 -0.13 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 3d4o n THR 3 Cb 0.70 -1.60 0.00 0.00 -1.82 0.00 0.00 70.33 67.62 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 2.77 2.21 3.72 3.41 0.00 -1.26 -5.01 105.19 111.03 3d4o n GLY 4 Ca 0.14 0.00 -0.40 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 -0.38 4.49 -0.29 1.61 3.01 0.24 -4.95 119.74 123.47 3d4o s LYS 5 Ca 0.00 1.09 -0.06 0.00 -1.01 0.00 0.00 55.97 55.99 3d4o s LYS 5 Cb 0.00 -3.43 0.02 0.00 -1.01 0.00 0.00 37.83 33.41 3d4o s LYS 5 CO 0.00 0.08 0.06 -1.58 0.51 0.00 0.00 175.35 174.42 3d4o s HIS 6 N 0.66 3.16 -0.06 3.18 5.65 -1.26 0.35 115.29 126.96 3d4o s HIS 6 Ca 0.42 -1.18 0.04 0.00 0.25 0.00 0.00 55.06 54.59 3d4o s HIS 6 Cb -0.19 -2.22 -0.02 0.00 -1.18 0.00 0.00 32.58 28.97 3d4o s HIS 6 CO 0.22 -0.63 -0.18 0.08 -0.65 0.00 0.00 174.74 173.58 3d4o s VAL 7 N 1.45 2.70 -0.23 0.89 1.01 0.52 0.16 120.40 126.88 3d4o s VAL 7 Ca 0.01 -0.84 -0.06 0.00 0.00 0.00 0.00 61.98 61.09 3d4o s VAL 7 Cb -0.18 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 3d4o s VAL 7 CO 0.01 0.57 0.02 -0.69 0.00 0.00 0.00 175.10 175.02 3d4o s VAL 8 N -0.39 3.92 -0.32 2.92 1.01 -0.44 -0.82 120.40 126.29 3d4o s VAL 8 Ca 0.04 -0.31 -0.09 0.00 0.00 0.00 0.00 61.98 61.62 3d4o s VAL 8 Cb -0.12 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.45 3d4o s VAL 8 CO 0.02 0.38 0.15 -0.63 0.00 0.00 0.00 175.10 175.02 3d4o s ILE 9 N 1.50 4.48 -0.30 2.22 1.01 -0.31 -0.15 121.20 129.64 3d4o s ILE 9 Ca 0.06 -0.54 -0.06 0.00 0.00 0.00 0.00 60.65 60.10 3d4o s ILE 9 Cb -0.15 -3.32 0.02 0.00 0.01 0.00 0.00 42.46 39.02 3d4o s ILE 9 CO 0.01 0.02 0.08 -0.63 0.00 0.00 0.00 174.94 174.42 3d4o s ILE 10 N 1.58 3.87 0.00 2.92 1.01 -0.50 -0.92 121.20 129.15 3d4o s ILE 10 Ca 0.04 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.90 3d4o s ILE 10 Cb -0.17 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.27 3d4o s ILE 10 CO 0.06 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.65 3d4o n GLY 11 N 4.85 -0.45 0.00 6.18 0.00 0.21 -3.96 105.19 112.01 3d4o n GLY 11 Ca -0.14 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 44.96 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 0.47 0.00 -0.02 0.00 -0.52 -4.59 105.19 100.53 3d4o n GLY 12 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.16 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 0.00 0.25 1.61 5.68 -1.26 -2.99 116.55 119.84 3d4o n ASP 13 Ca 0.00 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.42 3d4o n ASP 13 Cb 0.00 0.00 0.79 0.00 -1.14 0.00 0.00 41.12 40.77 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 1.28 1.81 -0.00 2.12 0.00 -1.94 0.17 119.26 122.71 3d4o h ALA 14 Ca 0.00 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 3d4o h ALA 14 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3d4o h ALA 14 CO 0.00 -0.10 -0.48 0.07 0.00 0.00 0.00 179.25 178.74 3d4o h ARG 15 N 0.00 0.00 0.00 0.00 0.11 -1.94 -2.10 114.38 110.46 3d4o h ARG 15 Ca 0.03 -0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.10 3d4o h ARG 15 Cb 0.16 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.24 3d4o h ARG 15 CO -0.00 0.48 -0.07 1.96 0.10 0.00 0.00 179.97 182.45 3d4o h GLN 16 N 0.00 0.00 -0.34 0.08 7.50 -1.27 -2.06 115.11 119.02 3d4o h GLN 16 Ca -0.00 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.14 3d4o h GLN 16 Cb 0.85 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.36 3d4o h GLN 16 CO 0.06 0.07 0.17 -0.07 -1.50 0.00 0.00 178.83 177.56 3d4o h LEU 17 N 0.00 0.41 -0.07 1.46 3.38 -1.42 0.46 115.31 119.53 3d4o h LEU 17 Ca -0.00 -0.03 -0.19 0.00 0.09 0.00 0.00 57.88 57.76 3d4o h LEU 17 Cb 0.13 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 3d4o h LEU 17 CO 0.01 0.34 -0.89 -0.33 0.09 0.00 0.00 178.44 177.66 3d4o h GLU 18 N 0.47 0.00 -0.31 1.13 4.39 -1.51 -2.58 114.58 116.18 3d4o h GLU 18 Ca 0.12 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.72 3d4o h GLU 18 Cb 0.03 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 3d4o h GLU 18 CO -0.02 0.89 -0.22 0.82 -1.16 0.00 0.00 179.01 179.33 3d4o h ILE 19 N 0.00 1.30 -0.75 3.13 2.04 -1.25 -1.30 117.51 120.69 3d4o h ILE 19 Ca -0.01 -1.36 -0.01 0.00 1.00 0.00 0.00 64.86 64.48 3d4o h ILE 19 Cb 1.66 1.50 -0.04 0.00 -0.74 0.00 0.00 36.82 39.20 3d4o h ILE 19 CO 0.12 0.44 0.42 0.40 0.00 0.00 0.00 178.15 179.53 3d4o h ILE 20 N 0.44 1.22 -0.04 -0.67 2.04 -0.91 -1.57 117.51 118.02 3d4o h ILE 20 Ca 0.06 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 3d4o h ILE 20 Cb 0.77 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 3d4o h ILE 20 CO 0.06 0.24 -0.01 -0.09 0.00 0.00 0.00 178.15 178.35 3d4o h ARG 21 N 1.03 0.07 -0.36 2.37 2.43 -1.38 -1.25 114.38 117.30 3d4o h ARG 21 Ca 0.27 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.45 3d4o h ARG 21 Cb 0.01 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 3d4o h ARG 21 CO -0.05 0.43 0.11 0.87 -1.51 0.00 0.00 179.97 179.83 3d4o h LYS 22 N -0.29 0.25 -0.32 0.20 1.79 -1.11 -2.16 116.57 114.94 3d4o h LYS 22 Ca 0.01 -0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 58.42 3d4o h LYS 22 Cb 0.41 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.99 3d4o h LYS 22 CO 0.00 0.17 -0.01 -0.07 -1.08 0.00 0.00 179.45 178.46 3d4o h LEU 23 N 0.26 0.46 -0.41 2.94 4.07 -1.16 -0.45 115.31 121.01 3d4o h LEU 23 Ca 0.17 -0.08 -0.12 0.00 0.08 0.00 0.00 57.88 57.92 3d4o h LEU 23 Cb 0.15 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 41.76 3d4o h LEU 23 CO -0.18 0.53 -0.23 -1.28 -1.08 0.00 0.00 178.44 176.21 3d4o h SER 24 N 0.47 0.91 -0.57 -0.43 0.87 -0.99 -1.24 113.55 112.56 3d4o h SER 24 Ca 0.10 -0.41 -0.07 0.00 -1.23 0.00 0.00 61.79 60.18 3d4o h SER 24 Cb 0.32 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 3d4o h SER 24 CO 0.01 1.12 0.10 0.74 -0.53 0.00 0.00 176.83 178.27 3d4o h THR 25 N 0.69 1.25 -0.00 2.23 2.02 -0.76 -1.03 112.91 117.30 3d4o h THR 25 Ca 0.09 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 66.29 3d4o h THR 25 Cb 0.79 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 3d4o h THR 25 CO 0.07 0.36 0.00 0.49 0.37 0.00 0.00 175.52 176.81 3d4o n PHE 26 N -4.23 0.01 -2.18 3.16 3.01 -0.24 -4.90 117.46 112.10 3d4o n PHE 26 Ca 0.04 -0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.39 3d4o n PHE 26 Cb 0.27 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.74 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 -0.72 -3.49 -4.79 4.37 2.03 -0.39 0.11 116.55 113.67 3d4o n ASP 27 Ca 0.12 -0.00 -0.35 0.00 0.52 0.00 0.00 54.79 55.07 3d4o n ASP 27 Cb 0.06 -2.72 -0.04 0.00 -0.72 0.00 0.00 41.12 37.70 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 -2.52 3.00 -0.16 -1.67 0.00 -0.52 -3.30 121.76 116.59 3d4o s ALA 28 Ca 0.00 0.64 -0.27 0.00 0.00 0.00 0.00 51.96 52.33 3d4o s ALA 28 Cb 0.00 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.86 3d4o s ALA 28 CO 0.00 -0.22 0.91 0.21 0.00 0.00 0.00 175.76 176.66 3d4o s LYS 29 N -2.82 4.33 -0.15 0.00 2.20 0.15 -4.71 119.74 118.74 3d4o s LYS 29 Ca 0.62 1.17 0.02 0.00 -0.36 0.00 0.00 55.97 57.41 3d4o s LYS 29 Cb -0.19 -3.57 0.02 0.00 -1.51 0.00 0.00 37.83 32.57 3d4o s LYS 29 CO 0.23 -0.37 -0.20 0.42 -0.36 0.00 0.00 175.35 175.08 3d4o s ILE 30 N 2.25 1.97 -0.25 5.43 1.01 -1.26 -0.36 121.20 129.99 3d4o s ILE 30 Ca 0.42 -0.90 -0.10 0.00 0.00 0.00 0.00 60.65 60.06 3d4o s ILE 30 Cb -0.17 -1.77 -0.05 0.00 0.01 0.00 0.00 42.46 40.49 3d4o s ILE 30 CO 0.13 0.53 0.16 -0.44 0.00 0.00 0.00 174.94 175.32 3d4o s SER 31 N 1.08 6.00 -0.21 3.58 0.01 -0.00 -1.17 113.70 122.99 3d4o s SER 31 Ca -0.01 0.05 -0.05 0.00 1.31 0.00 0.00 55.95 57.24 3d4o s SER 31 Cb -0.14 -2.09 -0.03 0.00 0.21 0.00 0.00 66.02 63.97 3d4o s SER 31 CO -0.07 0.02 0.01 -0.76 0.41 0.00 0.00 173.24 172.86 3d4o s LEU 32 N 1.30 3.31 -0.14 2.44 1.43 0.52 -1.16 118.68 126.37 3d4o s LEU 32 Ca 0.07 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 53.00 3d4o s LEU 32 Cb -0.14 -1.85 0.01 0.00 0.03 0.00 0.00 46.19 44.24 3d4o s LEU 32 CO 0.06 0.05 -0.21 -0.69 0.23 0.00 0.00 176.35 175.79 3d4o s VAL 33 N 1.07 2.10 0.00 -1.59 1.01 -0.10 -4.27 120.40 118.63 3d4o s VAL 33 Ca 0.03 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.04 3d4o s VAL 33 Cb -0.14 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.39 3d4o s VAL 33 CO 0.02 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.27 3d4o n GLY 34 N 4.10 1.08 0.84 4.51 0.00 -1.26 -0.62 105.19 113.84 3d4o n GLY 34 Ca -0.20 -0.48 0.05 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.56 0.00 0.18 1.61 3.01 -1.26 -3.54 117.46 114.91 3d4o n PHE 35 Ca 0.00 -0.93 0.02 0.00 1.01 0.00 0.00 57.45 57.55 3d4o n PHE 35 Cb 0.22 -0.18 0.11 0.00 -0.01 0.00 0.00 39.48 39.62 3d4o n PHE 35 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 3d4o n ASP 36 N -0.48 0.00 -0.97 4.37 5.68 -1.15 -0.62 116.55 123.38 3d4o n ASP 36 Ca 0.12 0.40 0.12 0.00 -0.50 0.00 0.00 54.79 54.93 3d4o n ASP 36 Cb 0.85 -0.42 0.14 0.00 -1.14 0.00 0.00 41.12 40.54 3d4o n ASP 36 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3d4o n GLN 37 N -1.42 2.33 -1.75 0.11 6.02 -0.61 -4.98 117.38 117.08 3d4o n GLN 37 Ca 0.02 -1.95 -0.30 0.00 -0.01 0.00 0.00 57.00 54.76 3d4o n GLN 37 Cb 0.05 -1.47 0.07 0.00 1.02 0.00 0.00 30.24 29.91 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 -1.91 2.70 0.00 1.08 2.96 0.21 -5.06 118.68 118.65 3d4o s LEU 38 Ca 0.30 1.14 0.00 0.00 -0.22 0.00 0.00 54.13 55.35 3d4o s LEU 38 Cb 0.21 -3.81 0.00 0.00 0.50 0.00 0.00 46.19 43.09 3d4o s LEU 38 CO 0.30 -1.69 0.00 0.47 -1.32 0.00 0.00 176.35 174.11 3d4o n ASP 39 N -3.23 0.00 0.00 3.68 8.00 -1.26 -5.15 116.55 118.59 3d4o n ASP 39 Ca 0.07 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.57 3d4o n ASP 39 Cb 0.57 0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.81 3d4o n ASP 39 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3d4o n PHE 42 N 0.03 0.00 -2.72 1.24 3.01 -1.26 -5.29 117.46 112.48 3d4o n PHE 42 Ca 0.00 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.12 3d4o n PHE 42 Cb 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.41 3d4o n PHE 42 CO 0.00 0.00 0.00 -1.50 1.01 0.00 0.00 176.76 176.27 3d4o s ILE 43 N 0.00 4.14 -1.24 4.37 1.10 -1.26 -4.24 121.20 124.07 3d4o s ILE 43 Ca 0.00 1.43 -0.06 0.00 -0.51 0.00 0.00 60.65 61.51 3d4o s ILE 43 Cb 0.00 -3.63 0.01 0.00 0.15 0.00 0.00 42.46 38.98 3d4o s ILE 43 CO 0.00 -0.20 1.07 0.61 -2.11 0.00 0.00 174.94 174.32 3d4o n GLY 44 N -0.26 -0.43 3.18 1.50 0.00 -1.26 -4.90 105.19 103.02 3d4o n GLY 44 Ca 0.07 0.17 -0.12 0.00 0.00 0.00 0.00 46.02 46.14 3d4o n GLY 44 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d4o s VAL 45 N -3.32 0.09 -0.22 1.61 -7.23 -1.26 -4.32 120.40 105.75 3d4o s VAL 45 Ca 0.39 -0.70 0.02 0.00 -1.81 0.00 0.00 61.98 59.87 3d4o s VAL 45 Cb -0.17 -0.68 0.05 0.00 0.56 0.00 0.00 36.38 36.13 3d4o s VAL 45 CO 0.69 -0.39 -0.11 -0.89 -0.31 0.00 0.00 175.10 174.10 3d4o s THR 46 N -1.86 1.85 0.42 5.32 2.01 -0.31 -5.01 115.64 118.06 3d4o s THR 46 Ca -0.10 -1.23 -0.22 0.00 0.31 0.00 0.00 61.69 60.44 3d4o s THR 46 Cb -0.04 -1.93 -0.10 0.00 0.01 0.00 0.00 72.50 70.44 3d4o s THR 46 CO 0.00 0.12 0.97 -0.54 -0.69 0.00 0.00 174.62 174.48 3d4o s LYS 47 N 1.29 4.21 0.04 4.92 1.02 -1.26 -0.36 119.74 129.60 3d4o s LYS 47 Ca -0.04 1.23 0.02 0.00 0.02 0.00 0.00 55.97 57.20 3d4o s LYS 47 Cb -0.17 -2.30 -0.04 0.00 -0.52 0.00 0.00 37.83 34.80 3d4o s LYS 47 CO -0.08 -0.05 0.07 1.03 -0.92 0.00 0.00 175.35 175.40 3d4o s ARG 49 N -2.94 2.94 0.40 1.68 0.52 -1.26 -4.88 118.95 115.42 3d4o s ARG 49 Ca 0.61 -0.60 0.19 0.00 -0.52 0.00 0.00 55.73 55.40 3d4o s ARG 49 Cb -0.13 -2.77 1.12 0.00 0.52 0.00 0.00 34.95 33.69 3d4o s ARG 49 CO 0.17 0.60 1.77 0.97 0.02 0.00 0.00 175.30 178.84 3d4o h ILE 50 N 2.92 0.52 0.00 1.52 6.09 -1.94 0.22 117.51 126.85 3d4o h ILE 50 Ca -0.48 -0.13 0.00 0.00 -1.37 0.00 0.00 64.86 62.88 3d4o h ILE 50 Cb 1.17 0.11 0.00 0.00 0.47 0.00 0.00 36.82 38.57 3d4o h ILE 50 CO 0.64 0.07 0.00 -0.90 -3.07 0.00 0.00 178.15 174.88 3d4o n ASP 51 N -4.61 0.00 -0.00 2.19 5.75 -1.26 -3.12 116.55 115.50 3d4o n ASP 51 Ca 0.25 -0.46 0.06 0.00 -0.01 0.00 0.00 54.79 54.62 3d4o n ASP 51 Cb 0.89 -0.13 -0.07 0.00 -1.03 0.00 0.00 41.12 40.78 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 2.90 -1.80 0.11 1.02 0.78 -5.03 120.64 117.49 3d4o n GLU 52 Ca 0.16 -0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.87 3d4o n GLU 52 Cb 0.14 -1.07 -0.02 0.00 -0.02 0.00 0.00 31.44 30.46 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 -2.17 2.17 -1.28 2.62 1.01 -1.18 -4.91 120.40 116.65 3d4o s VAL 53 Ca 0.04 0.13 -0.14 0.00 0.00 0.00 0.00 61.98 62.01 3d4o s VAL 53 Cb 0.09 -3.08 0.13 0.00 0.00 0.00 0.00 36.38 33.51 3d4o s VAL 53 CO 0.49 0.02 1.72 -0.67 0.00 0.00 0.00 175.10 176.66 3d4o n ASP 54 N 3.06 4.94 0.03 3.32 2.03 -1.26 -4.79 116.55 123.88 3d4o n ASP 54 Ca 0.12 -2.98 0.14 0.00 0.52 0.00 0.00 54.79 52.58 3d4o n ASP 54 Cb 0.37 -1.60 0.60 0.00 -0.72 0.00 0.00 41.12 39.76 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 6.75 0.19 -0.02 -0.67 4.06 -1.91 -1.64 115.95 122.70 3d4o h TRP 55 Ca 0.40 0.00 0.01 0.00 2.06 0.00 0.00 58.89 61.36 3d4o h TRP 55 Cb 0.78 -0.06 -0.00 0.00 -1.00 0.00 0.00 29.16 28.88 3d4o h TRP 55 CO 1.26 0.09 0.12 -0.97 -3.56 0.00 0.00 178.44 175.39 3d4o h ASN 56 N 0.18 0.00 0.00 -3.49 -1.24 -1.85 -2.19 115.58 106.99 3d4o h ASN 56 Ca 0.20 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.21 3d4o h ASN 56 Cb 0.56 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.61 3d4o h ASN 56 CO -0.03 0.00 -0.00 0.35 -1.29 0.00 0.00 177.43 176.46 3d4o n THR 57 N -3.13 0.95 -2.73 -3.57 -2.24 -0.62 -4.31 114.28 98.63 3d4o n THR 57 Ca -0.02 -0.96 -0.42 0.00 -2.27 0.00 0.00 64.05 60.37 3d4o n THR 57 Cb 0.19 0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 68.90 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 -0.98 4.81 -0.16 2.28 1.01 -0.82 -4.49 120.40 122.05 3d4o s VAL 58 Ca 0.01 1.96 0.20 0.00 0.00 0.00 0.00 61.98 64.15 3d4o s VAL 58 Cb 0.01 -4.28 -0.12 0.00 0.00 0.00 0.00 36.38 31.99 3d4o s VAL 58 CO 0.00 0.01 0.81 0.47 0.00 0.00 0.00 175.10 176.40 3d4o n ASP 59 N 5.03 0.67 -3.62 3.32 8.00 0.12 -4.23 116.55 125.85 3d4o n ASP 59 Ca 0.08 0.28 -0.15 0.00 0.71 0.00 0.00 54.79 55.70 3d4o n ASP 59 Cb 0.49 0.61 -0.07 0.00 -0.02 0.00 0.00 41.12 42.13 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 -3.17 -1.56 -0.20 2.24 0.00 -1.13 -2.24 121.76 115.70 3d4o s ALA 60 Ca -0.03 1.47 -0.01 0.00 0.00 0.00 0.00 51.96 53.38 3d4o s ALA 60 Cb 0.10 -0.55 0.01 0.00 0.00 0.00 0.00 23.12 22.68 3d4o s ALA 60 CO 0.82 -0.32 -0.13 0.42 0.00 0.00 0.00 175.76 176.55 3d4o s ILE 61 N -0.39 2.69 -0.32 0.00 1.01 0.25 -1.32 121.20 123.11 3d4o s ILE 61 Ca -0.05 -0.73 -0.08 0.00 0.00 0.00 0.00 60.65 59.78 3d4o s ILE 61 Cb -0.03 -2.18 0.01 0.00 0.01 0.00 0.00 42.46 40.27 3d4o s ILE 61 CO 0.05 0.49 0.13 -0.76 0.00 0.00 0.00 174.94 174.84 3d4o s LEU 62 N 1.34 4.15 0.31 2.97 1.02 0.79 -0.32 118.68 128.94 3d4o s LEU 62 Ca 0.05 -0.75 0.07 0.00 0.02 0.00 0.00 54.13 53.51 3d4o s LEU 62 Cb -0.14 -1.95 -0.02 0.00 0.02 0.00 0.00 46.19 44.11 3d4o s LEU 62 CO -0.08 -0.24 0.37 -0.76 0.02 0.00 0.00 176.35 175.66 3d4o s LEU 63 N 1.54 3.89 1.20 1.79 1.43 0.20 -1.41 118.68 127.31 3d4o s LEU 63 Ca 0.03 -0.25 -0.14 0.00 -1.03 0.00 0.00 54.13 52.73 3d4o s LEU 63 Cb -0.18 -2.55 0.29 0.00 0.03 0.00 0.00 46.19 43.78 3d4o s LEU 63 CO 0.04 -0.31 1.02 -2.84 0.23 0.00 0.00 176.35 174.49 3d4o s PRO 64 N -4.05 -1.17 0.51 1.29 0.02 -1.25 -4.59 135.00 125.76 3d4o s PRO 64 Ca 0.41 0.68 0.19 0.00 0.02 0.00 0.00 61.00 62.29 3d4o s PRO 64 Cb -0.08 -1.54 1.28 0.00 0.02 0.00 0.00 34.50 34.19 3d4o s PRO 64 CO 0.29 -3.85 2.08 0.82 -0.33 0.00 0.00 177.00 176.01 3d4o h ILE 65 N -2.70 0.90 -0.12 2.83 1.08 -1.95 0.11 117.51 117.64 3d4o h ILE 65 Ca -0.60 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 63.85 3d4o h ILE 65 Cb 1.34 0.84 0.00 0.00 -3.07 0.00 0.00 36.82 35.93 3d4o h ILE 65 CO 0.49 0.01 0.00 -1.54 -0.69 0.00 0.00 178.15 176.42 3d4o n SER 66 N -4.47 2.08 0.00 1.72 3.41 -1.26 -1.21 113.62 113.89 3d4o n SER 66 Ca 0.03 -1.73 0.00 0.00 -0.26 0.00 0.00 58.87 56.91 3d4o n SER 66 Cb 0.30 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 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 1.24 2.84 3.54 5.00 0.00 0.02 -4.79 105.19 113.04 3d4o n GLY 67 Ca 0.17 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 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 0.60 0.18 2.61 -4.23 -1.26 -4.18 115.64 109.36 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 -2.30 0.04 0.00 1.34 0.00 0.00 72.50 71.58 3d4o s THR 68 CO 0.00 0.00 0.25 -0.46 -0.54 0.00 0.00 174.62 173.87 3d4o n ASN 69 N -1.37 0.33 0.00 3.99 0.23 -0.43 -4.90 115.26 113.11 3d4o n ASN 69 Ca -0.07 -1.28 0.12 0.00 -0.53 0.00 0.00 54.58 52.82 3d4o n ASN 69 Cb 0.65 -0.16 0.63 0.00 -2.08 0.00 0.00 39.78 38.81 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 -1.46 0.32 -0.02 -3.83 -0.58 -1.26 -2.02 120.64 111.78 3d4o n GLU 70 Ca 0.04 0.05 0.07 0.00 -0.42 0.00 0.00 57.16 56.90 3d4o n GLU 70 Cb 0.15 -1.50 0.08 0.00 -0.57 0.00 0.00 31.44 29.59 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 -1.31 2.45 -0.54 0.62 0.00 -1.26 -4.67 120.51 115.80 3d4o n ALA 71 Ca 0.11 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.88 3d4o n ALA 71 Cb 0.21 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.16 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 0.83 0.74 3.74 0.00 0.00 -0.86 -4.84 105.19 104.81 3d4o n GLY 72 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.46 4.40 -0.26 1.61 2.20 -1.26 -0.97 119.74 125.01 3d4o s LYS 73 Ca 0.00 2.04 -0.05 0.00 -0.36 0.00 0.00 55.97 57.60 3d4o s LYS 73 Cb 0.00 -3.19 0.00 0.00 -1.51 0.00 0.00 37.83 33.13 3d4o s LYS 73 CO 0.00 -0.23 0.02 0.08 -0.36 0.00 0.00 175.35 174.86 3d4o s VAL 74 N 0.01 3.64 0.50 4.02 1.01 0.64 -1.31 120.40 128.91 3d4o s VAL 74 Ca 0.56 -0.64 -0.20 0.00 0.00 0.00 0.00 61.98 61.70 3d4o s VAL 74 Cb -0.36 -2.79 -0.08 0.00 0.00 0.00 0.00 36.38 33.14 3d4o s VAL 74 CO 0.39 0.22 1.04 -1.81 0.00 0.00 0.00 175.10 174.94 3d4o s ASP 75 N 1.47 6.30 -0.08 3.32 1.11 -1.26 -4.40 116.67 123.13 3d4o s ASP 75 Ca 0.03 1.90 -0.23 0.00 0.18 0.00 0.00 52.55 54.44 3d4o s ASP 75 Cb -0.16 -2.56 0.05 0.00 1.07 0.00 0.00 42.92 41.33 3d4o s ASP 75 CO -0.00 -0.81 0.53 0.28 1.18 0.00 0.00 175.17 176.35 3d4o s THR 76 N -2.05 0.02 -1.93 -1.27 -1.32 -1.26 -1.44 115.64 106.39 3d4o s THR 76 Ca 0.67 -0.15 0.16 0.00 -1.21 0.00 0.00 61.69 61.15 3d4o s THR 76 Cb -0.16 -0.82 0.18 0.00 -1.51 0.00 0.00 72.50 70.20 3d4o s THR 76 CO 0.22 -0.08 1.07 2.30 -2.21 0.00 0.00 174.62 175.92 3d4o n ILE 77 N 1.52 0.16 -0.63 5.08 -5.35 -1.16 -4.43 119.36 114.55 3d4o n ILE 77 Ca -0.18 -0.58 0.07 0.00 -0.27 0.00 0.00 62.75 61.79 3d4o n ILE 77 Cb 0.56 1.21 0.22 0.00 -1.74 0.00 0.00 39.64 39.89 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 0.93 0.76 -3.55 4.28 3.72 -1.26 -5.00 117.46 117.34 3d4o n PHE 78 Ca 0.11 -0.70 -0.11 0.00 -0.05 0.00 0.00 57.45 56.69 3d4o n PHE 78 Cb 0.42 -0.19 -0.04 0.00 -0.94 0.00 0.00 39.48 38.73 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 -1.49 -0.41 0.00 4.37 0.15 -1.23 -1.57 113.70 113.53 3d4o s SER 79 Ca 0.34 0.34 0.25 0.00 0.70 0.00 0.00 55.95 57.58 3d4o s SER 79 Cb 0.24 0.35 0.34 0.00 -1.71 0.00 0.00 66.02 65.25 3d4o s SER 79 CO 0.12 -0.45 1.33 0.59 1.20 0.00 0.00 173.24 176.03 3d4o n ASN 80 N 0.50 2.32 -4.76 5.45 5.03 -1.26 -4.84 115.26 117.70 3d4o n ASN 80 Ca -0.11 -1.69 -0.41 0.00 0.87 0.00 0.00 54.58 53.24 3d4o n ASN 80 Cb 0.59 0.14 -0.03 0.00 -1.02 0.00 0.00 39.78 39.45 3d4o n ASN 80 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 3d4o s GLU 81 N -2.17 4.48 0.00 3.52 0.41 -1.26 -5.01 118.70 118.68 3d4o s GLU 81 Ca 0.27 2.01 -0.25 0.00 -0.41 0.00 0.00 54.97 56.59 3d4o s GLU 81 Cb 0.20 -3.15 -0.05 0.00 -1.78 0.00 0.00 34.13 29.35 3d4o s GLU 81 CO 0.40 -0.03 0.77 0.45 -0.49 0.00 0.00 175.26 176.35 3d4o s SER 82 N -0.49 7.15 -0.08 -0.19 0.15 -1.26 -4.95 113.70 114.03 3d4o s SER 82 Ca 0.48 1.38 0.01 0.00 0.70 0.00 0.00 55.95 58.53 3d4o s SER 82 Cb -0.36 -2.46 0.02 0.00 -1.71 0.00 0.00 66.02 61.51 3d4o s SER 82 CO 0.45 -0.06 -0.10 -0.63 1.20 0.00 0.00 173.24 174.11 3d4o s ILE 83 N 0.35 1.02 -0.09 6.45 1.01 -1.26 -4.98 121.20 123.69 3d4o s ILE 83 Ca 0.40 -0.36 -0.00 0.00 0.00 0.00 0.00 60.65 60.68 3d4o s ILE 83 Cb -0.20 -0.98 0.02 0.00 0.01 0.00 0.00 42.46 41.32 3d4o s ILE 83 CO 0.22 0.34 -0.06 -0.69 0.00 0.00 0.00 174.94 174.75 3d4o s VAL 84 N 1.07 0.86 -0.29 2.92 1.01 -1.26 -0.26 120.40 124.44 3d4o s VAL 84 Ca -0.07 -0.22 -0.19 0.00 0.00 0.00 0.00 61.98 61.50 3d4o s VAL 84 Cb -0.14 -0.89 -0.02 0.00 0.00 0.00 0.00 36.38 35.33 3d4o s VAL 84 CO -0.01 0.33 0.56 -0.22 0.00 0.00 0.00 175.10 175.76 3d4o s LEU 85 N 1.52 4.14 0.32 3.92 2.96 -0.14 -4.97 118.68 126.43 3d4o s LEU 85 Ca 0.00 0.39 0.08 0.00 -0.22 0.00 0.00 54.13 54.38 3d4o s LEU 85 Cb -0.13 -2.71 -0.03 0.00 0.50 0.00 0.00 46.19 43.81 3d4o s LEU 85 CO -0.05 -0.40 0.22 0.42 -1.32 0.00 0.00 176.35 175.22 3d4o s THR 86 N 2.44 3.48 0.31 3.68 -4.23 -1.26 -4.71 115.64 115.35 3d4o s THR 86 Ca 0.22 -1.51 0.02 0.00 -1.18 0.00 0.00 61.69 59.24 3d4o s THR 86 Cb -0.15 -3.13 0.15 0.00 1.34 0.00 0.00 72.50 70.72 3d4o s THR 86 CO 0.11 -0.21 1.85 -0.08 -0.54 0.00 0.00 174.62 175.75 3d4o h GLU 87 N 1.41 0.66 -0.31 3.99 4.81 -1.96 -2.55 114.58 120.63 3d4o h GLU 87 Ca -0.45 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 58.64 3d4o h GLU 87 Cb 1.25 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.53 3d4o h GLU 87 CO 0.60 0.64 0.00 -1.91 -0.73 0.00 0.00 179.01 177.62 3d4o n GLU 88 N -4.27 0.06 0.00 1.92 2.13 -1.26 -0.00 120.64 119.21 3d4o n GLU 88 Ca 0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.84 3d4o n GLU 88 Cb 0.24 -1.09 0.00 0.00 0.27 0.00 0.00 31.44 30.86 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 0.54 0.00 0.24 6.31 5.41 -0.96 -3.05 119.36 127.84 3d4o n ILE 90 Ca 0.00 0.00 0.08 0.00 1.00 0.00 0.00 62.75 63.83 3d4o n ILE 90 Cb 0.02 0.00 0.59 0.00 -0.71 0.00 0.00 39.64 39.53 3d4o n ILE 90 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 3d4o h GLU 91 N 0.00 0.00 -0.16 0.38 4.57 -0.70 -1.88 114.58 116.79 3d4o h GLU 91 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3d4o h GLU 91 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 3d4o h GLU 91 CO 0.00 0.18 0.00 0.36 -1.18 0.00 0.00 179.01 178.37 3d4o n LYS 92 N -3.95 1.67 -2.11 1.92 2.85 -1.17 -4.87 118.16 112.50 3d4o n LYS 92 Ca -0.02 -1.01 -0.29 0.00 -1.05 0.00 0.00 58.31 55.93 3d4o n LYS 92 Cb 0.27 -1.38 0.02 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 -1.80 4.33 0.97 0.58 -4.23 -0.71 -3.10 115.64 111.69 3d4o s THR 93 Ca 0.31 0.52 -0.11 0.00 -1.18 0.00 0.00 61.69 61.23 3d4o s THR 93 Cb 0.17 -3.72 0.18 0.00 1.34 0.00 0.00 72.50 70.46 3d4o s THR 93 CO 0.25 -0.87 1.09 -2.84 -0.54 0.00 0.00 174.62 171.71 3d4o s PRO 94 N -5.10 0.59 0.51 3.99 0.02 -1.26 -4.88 135.00 128.88 3d4o s PRO 94 Ca 0.54 1.13 0.16 0.00 0.02 0.00 0.00 61.00 62.85 3d4o s PRO 94 Cb -0.11 -1.71 1.25 0.00 0.02 0.00 0.00 34.50 33.95 3d4o s PRO 94 CO 0.50 -2.79 2.13 -0.91 -0.33 0.00 0.00 177.00 175.61 3d4o h ASN 95 N -1.96 0.04 0.17 2.53 2.35 -1.95 -1.96 115.58 114.79 3d4o h ASN 95 Ca -0.50 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.25 3d4o h ASN 95 Cb 1.29 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.65 3d4o h ASN 95 CO 0.48 0.03 -0.06 0.00 -1.65 0.00 0.00 177.43 176.22 3d4o n HIS 96 N -4.53 0.00 -1.92 1.19 1.44 -1.26 -4.81 115.22 105.33 3d4o n HIS 96 Ca -0.02 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.27 3d4o n HIS 96 Cb 0.12 -0.09 -0.03 0.00 0.12 0.00 0.00 29.99 30.11 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 1.22 3.87 -0.21 0.00 1.01 -0.95 -3.95 120.40 121.39 3d4o s VAL 98 Ca 0.70 -0.39 -0.08 0.00 0.00 0.00 0.00 61.98 62.21 3d4o s VAL 98 Cb -0.44 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 3d4o s VAL 98 CO 0.31 0.55 0.10 -0.69 0.00 0.00 0.00 175.10 175.37 3d4o s VAL 99 N -0.29 4.95 -0.12 2.92 1.01 -0.29 -0.59 120.40 128.00 3d4o s VAL 99 Ca 0.05 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.05 3d4o s VAL 99 Cb -0.13 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 3d4o s VAL 99 CO 0.02 0.41 -0.09 -0.31 0.00 0.00 0.00 175.10 175.13 3d4o s TYR 100 N 0.70 2.88 0.24 5.22 1.51 0.56 -0.64 117.35 127.83 3d4o s TYR 100 Ca 0.05 -0.37 0.04 0.00 -1.01 0.00 0.00 57.07 55.78 3d4o s TYR 100 Cb -0.13 -1.83 -0.01 0.00 -0.11 0.00 0.00 41.96 39.88 3d4o s TYR 100 CO 0.02 -0.02 0.25 0.45 -1.11 0.00 0.00 175.55 175.13 3d4o n SER 101 N 3.16 -0.64 -0.08 2.29 2.88 -0.23 -0.63 113.62 120.37 3d4o n SER 101 Ca -0.18 -2.53 -0.10 0.00 -1.33 0.00 0.00 58.87 54.73 3d4o n SER 101 Cb 0.53 1.39 -0.04 0.00 -0.75 0.00 0.00 64.21 65.33 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 -0.45 -0.86 3.51 0.46 0.00 -0.77 -0.75 105.19 106.33 3d4o n GLY 102 Ca 0.04 -0.13 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.36 1.08 0.31 -0.61 -4.36 -0.35 -2.67 121.20 112.23 3d4o s ILE 103 Ca -0.21 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.20 3d4o s ILE 103 Cb 0.04 -2.62 -0.01 0.00 1.25 0.00 0.00 42.46 41.12 3d4o s ILE 103 CO 0.34 0.00 0.06 -0.24 0.24 0.00 0.00 174.94 175.34 3d4o n SER 104 N -0.94 1.85 -0.82 4.36 2.88 -1.26 -4.10 113.62 115.60 3d4o n SER 104 Ca -0.05 -2.54 0.00 0.00 -1.33 0.00 0.00 58.87 54.95 3d4o n SER 104 Cb 0.66 0.54 0.00 0.00 -0.75 0.00 0.00 64.21 64.66 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 -1.50 0.00 -0.08 -3.46 6.94 -1.26 -5.01 115.26 110.88 3d4o n ASN 105 Ca -0.08 -0.82 -0.13 0.00 -0.02 0.00 0.00 54.58 53.53 3d4o n ASN 105 Cb 0.44 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.81 3d4o n ASN 105 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 3d4o h THR 106 N 0.82 1.31 0.28 5.53 2.02 -1.96 0.12 112.91 121.02 3d4o h THR 106 Ca 0.00 -1.44 -0.01 0.00 0.77 0.00 0.00 66.41 65.73 3d4o h THR 106 Cb 0.00 1.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 3d4o h THR 106 CO 0.00 0.45 -0.14 0.22 0.37 0.00 0.00 175.52 176.43 3d4o h TYR 107 N 0.36 -0.35 -0.29 3.16 3.20 -1.86 -1.45 116.97 119.74 3d4o h TYR 107 Ca 0.04 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 3d4o h TYR 107 Cb 0.83 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.21 3d4o h TYR 107 CO 0.08 -0.22 -0.02 1.25 -1.64 0.00 0.00 178.16 177.61 3d4o h LEU 108 N -0.38 0.52 -1.31 2.82 5.85 -1.86 0.02 115.31 120.97 3d4o h LEU 108 Ca -0.04 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 58.39 3d4o h LEU 108 Cb 0.29 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 3d4o h LEU 108 CO 0.06 0.72 0.49 0.78 -0.34 0.00 0.00 178.44 180.15 3d4o h ASN 109 N 0.30 0.77 0.44 1.25 -0.26 -0.71 -1.89 115.58 115.49 3d4o h ASN 109 Ca 0.08 -0.01 -0.23 0.00 -0.56 0.00 0.00 56.30 55.58 3d4o h ASN 109 Cb 0.46 -0.18 -0.00 0.00 -1.06 0.00 0.00 38.32 37.55 3d4o h ASN 109 CO 0.02 0.53 -0.97 1.56 -1.06 0.00 0.00 177.43 177.51 3d4o h GLN 110 N 0.90 0.34 -0.58 0.81 7.50 -0.88 -1.81 115.11 121.39 3d4o h GLN 110 Ca 0.30 -0.39 0.00 0.00 0.50 0.00 0.00 58.65 59.05 3d4o h GLN 110 Cb 0.06 0.12 0.00 0.00 0.05 0.00 0.00 27.48 27.71 3d4o h GLN 110 CO -0.08 1.09 0.00 0.00 -1.50 0.00 0.00 178.83 178.34 3d4o n LYS 113 N 0.60 0.00 0.05 0.00 0.00 -0.68 -1.09 118.16 117.04 3d4o n LYS 113 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.24 3d4o n LYS 113 Cb 0.03 0.00 0.09 0.00 -0.00 0.00 0.00 35.03 35.14 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 0.39 0.00 -1.58 1.57 -1.48 -3.12 116.57 112.35 3d4o h LYS 114 Ca 0.00 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 3d4o h LYS 114 Cb 0.00 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.34 3d4o h LYS 114 CO 0.00 0.86 -0.82 0.25 -0.57 0.00 0.00 179.45 179.17 3d4o n THR 115 N -3.91 0.33 -3.32 -0.16 -2.24 -0.25 -4.96 114.28 99.77 3d4o n THR 115 Ca -0.03 -0.31 -0.18 0.00 -2.27 0.00 0.00 64.05 61.27 3d4o n THR 115 Cb 0.61 -0.05 0.06 0.00 -2.10 0.00 0.00 70.33 68.85 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 -2.15 -5.25 -4.80 3.42 5.15 -1.18 -4.99 115.26 105.47 3d4o n ASN 116 Ca 0.02 -0.40 -0.25 0.00 -0.60 0.00 0.00 54.58 53.35 3d4o n ASN 116 Cb 0.46 -3.90 -0.05 0.00 -0.53 0.00 0.00 39.78 35.76 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 -5.97 2.89 0.05 1.20 1.81 -1.26 -5.03 118.95 112.64 3d4o s ARG 117 Ca 0.43 -0.93 -0.23 0.00 -1.72 0.00 0.00 55.73 53.29 3d4o s ARG 117 Cb -0.19 -2.61 -0.06 0.00 -0.45 0.00 0.00 34.95 31.64 3d4o s ARG 117 CO 0.55 0.46 0.69 0.99 -0.68 0.00 0.00 175.30 177.30 3d4o s THR 118 N -1.85 4.74 -0.11 0.02 2.01 -1.25 -4.72 115.64 114.47 3d4o s THR 118 Ca 0.31 1.46 0.01 0.00 0.31 0.00 0.00 61.69 63.78 3d4o s THR 118 Cb -0.09 -4.03 -0.02 0.00 0.01 0.00 0.00 72.50 68.37 3d4o s THR 118 CO 0.24 0.43 -0.14 -0.22 -0.69 0.00 0.00 174.62 174.24 3d4o s LEU 119 N -0.40 2.71 -0.18 4.42 2.96 -1.26 -1.14 118.68 125.79 3d4o s LEU 119 Ca 0.34 -0.30 -0.00 0.00 -0.22 0.00 0.00 54.13 53.95 3d4o s LEU 119 Cb -0.20 -1.59 0.01 0.00 0.50 0.00 0.00 46.19 44.91 3d4o s LEU 119 CO 0.21 0.21 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.61 3d4o s VAL 120 N 0.08 2.49 -0.53 1.68 1.01 0.19 -4.98 120.40 120.34 3d4o s VAL 120 Ca -0.06 -0.80 -0.12 0.00 0.00 0.00 0.00 61.98 61.00 3d4o s VAL 120 Cb -0.15 -2.07 0.13 0.00 0.00 0.00 0.00 36.38 34.29 3d4o s VAL 120 CO 0.04 0.51 0.44 -0.54 0.00 0.00 0.00 175.10 175.55 3d4o s LYS 121 N 1.22 2.77 0.00 2.72 1.02 -1.26 -1.07 119.74 125.14 3d4o s LYS 121 Ca 0.03 -1.82 -0.00 0.00 0.02 0.00 0.00 55.97 54.19 3d4o s LYS 121 Cb -0.14 -4.11 -0.01 0.00 -0.52 0.00 0.00 37.83 33.05 3d4o s LYS 121 CO -0.08 -1.26 0.52 1.28 -0.92 0.00 0.00 175.35 174.90 3d4o n LEU 122 N 4.93 0.78 0.00 3.17 4.77 0.07 -4.19 117.00 126.52 3d4o n LEU 122 Ca -0.08 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 3d4o n LEU 122 Cb 0.41 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 3d4o n LEU 122 CO 0.46 0.04 0.00 -0.62 -1.33 0.00 0.00 177.39 175.94 3d4o n GLU 124 N 2.27 0.00 -2.67 3.23 1.02 -1.26 -4.73 120.64 118.49 3d4o n GLU 124 Ca 0.02 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.77 3d4o n GLU 124 Cb 0.09 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.46 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 4.70 0.22 3.49 0.52 -1.26 -4.95 118.95 121.67 3d4o s ARG 125 Ca 0.00 1.54 -0.04 0.00 -0.52 0.00 0.00 55.73 56.71 3d4o s ARG 125 Cb 0.00 -3.11 0.21 0.00 0.52 0.00 0.00 34.95 32.57 3d4o s ARG 125 CO 0.00 0.35 1.64 -0.44 0.02 0.00 0.00 175.30 176.87 3d4o h ASP 126 N 3.75 0.77 -0.28 0.23 3.32 -1.99 -1.29 116.42 120.94 3d4o h ASP 126 Ca -0.46 -0.27 -0.06 0.00 0.02 0.00 0.00 57.03 56.26 3d4o h ASP 126 Cb 1.20 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 3d4o h ASP 126 CO 0.67 0.96 -0.07 -2.24 -1.72 0.00 0.00 179.24 176.84 3d4o h ASP 127 N 0.67 0.54 -0.28 6.45 3.04 -1.95 -1.03 116.42 123.87 3d4o h ASP 127 Ca 0.10 -0.36 -0.01 0.00 -3.24 0.00 0.00 57.03 53.52 3d4o h ASP 127 Cb 0.70 -0.15 -0.01 0.00 -1.04 0.00 0.00 39.33 38.83 3d4o h ASP 127 CO 0.05 0.78 0.15 0.40 -2.04 0.00 0.00 179.24 178.59 3d4o h ILE 128 N 0.30 1.13 -0.70 4.15 1.08 -1.83 -0.83 117.51 120.80 3d4o h ILE 128 Ca 0.07 -0.33 0.09 0.00 -0.39 0.00 0.00 64.86 64.29 3d4o h ILE 128 Cb 0.54 0.83 -0.07 0.00 -3.07 0.00 0.00 36.82 35.06 3d4o h ILE 128 CO 0.03 0.13 0.35 0.00 -0.69 0.00 0.00 178.15 177.96 3d4o h ALA 129 N 1.03 0.96 -0.27 1.87 0.00 -1.02 0.65 119.26 122.48 3d4o h ALA 129 Ca 0.10 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 3d4o h ALA 129 Cb 0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 3d4o h ALA 129 CO -0.02 -0.04 -0.43 0.82 0.00 0.00 0.00 179.25 179.58 3d4o h ILE 130 N 0.61 1.30 -0.60 0.00 2.04 -0.89 -1.78 117.51 118.19 3d4o h ILE 130 Ca 0.34 -1.63 -0.04 0.00 1.00 0.00 0.00 64.86 64.53 3d4o h ILE 130 Cb 0.34 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 3d4o h ILE 130 CO -0.26 0.52 0.22 1.88 0.00 0.00 0.00 178.15 180.52 3d4o h TYR 131 N 0.52 0.93 0.00 1.37 0.05 -0.73 -2.42 116.97 116.69 3d4o h TYR 131 Ca 0.02 -0.08 0.00 0.00 0.05 0.00 0.00 58.73 58.72 3d4o h TYR 131 Cb 1.03 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 38.50 3d4o h TYR 131 CO 0.08 0.75 0.00 -0.91 -1.05 0.00 0.00 178.16 177.03 3d4o h ASN 132 N 0.84 0.00 0.51 3.88 2.35 -0.71 -2.48 115.58 119.97 3d4o h ASN 132 Ca 0.20 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.91 3d4o h ASN 132 Cb 0.23 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 3d4o h ASN 132 CO -0.01 0.00 -0.19 0.77 -1.65 0.00 0.00 177.43 176.35 3d4o h SER 133 N 0.00 0.00 0.73 5.81 4.64 -0.80 -2.27 113.55 121.67 3d4o h SER 133 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 3d4o h SER 133 Cb 0.39 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.49 3d4o h SER 133 CO 0.00 0.19 -0.35 0.40 -0.87 0.00 0.00 176.83 176.20 3d4o h ILE 134 N 0.00 0.03 0.00 0.95 2.04 -1.51 0.99 117.51 120.01 3d4o h ILE 134 Ca -0.00 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 3d4o h ILE 134 Cb 0.49 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 3d4o h ILE 134 CO 0.02 0.00 -0.11 1.55 0.00 0.00 0.00 178.15 179.62 3d4o h PRO 135 N -1.25 0.00 -0.21 2.37 0.13 -1.70 -1.47 132.00 129.87 3d4o h PRO 135 Ca -0.10 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.01 3d4o h PRO 135 Cb 0.76 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 3d4o h PRO 135 CO 0.16 0.11 0.05 1.15 -0.23 0.00 0.00 178.00 179.24 3d4o h THR 136 N 0.00 1.21 -0.82 1.56 2.02 -1.22 -0.64 112.91 115.03 3d4o h THR 136 Ca -0.00 -0.69 -0.03 0.00 0.77 0.00 0.00 66.41 66.46 3d4o h THR 136 Cb 0.32 1.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.96 3d4o h THR 136 CO 0.01 0.21 0.40 0.00 0.37 0.00 0.00 175.52 176.51 3d4o h ALA 137 N 0.86 1.05 -0.49 6.16 0.00 -0.09 0.41 119.26 127.16 3d4o h ALA 137 Ca 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3d4o h ALA 137 Cb 0.28 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3d4o h ALA 137 CO 0.00 0.62 0.27 0.93 0.00 0.00 0.00 179.25 181.07 3d4o h GLU 138 N 1.16 0.69 -0.68 0.00 5.08 -1.03 -0.20 114.58 119.59 3d4o h GLU 138 Ca 0.28 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.50 3d4o h GLU 138 Cb 0.11 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 3d4o h GLU 138 CO -0.04 0.54 0.20 0.78 -1.00 0.00 0.00 179.01 179.49 3d4o h GLY 139 N 0.65 1.14 0.87 -3.84 0.00 -0.51 -2.91 103.07 98.48 3d4o h GLY 139 Ca 0.17 -0.67 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 3d4o h GLY 139 CO -0.03 0.63 0.05 -0.84 0.00 0.00 0.00 176.54 176.35 3d4o h THR 140 N 1.02 1.22 -0.07 4.70 2.02 -0.37 -3.41 112.91 118.02 3d4o h THR 140 Ca 0.22 -0.74 -0.45 0.00 0.77 0.00 0.00 66.41 66.22 3d4o h THR 140 Cb 0.31 1.22 0.08 0.00 -1.74 0.00 0.00 68.15 68.02 3d4o h THR 140 CO -0.00 0.24 1.23 -0.38 0.37 0.00 0.00 175.52 176.97 3d4o n ILE 141 N -4.70 0.58 0.00 3.11 5.41 -0.14 -4.59 119.36 119.03 3d4o n ILE 141 Ca -0.03 -0.54 0.00 0.00 1.00 0.00 0.00 62.75 63.18 3d4o n ILE 141 Cb 0.19 -2.08 0.00 0.00 -0.71 0.00 0.00 39.64 37.04 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 11.67 0.00 -0.05 -1.39 0.00 -1.26 -4.53 120.51 124.95 3d4o n ALA 144 Ca 0.46 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.77 3d4o n ALA 144 Cb 0.43 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.81 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 1.36 -0.69 0.00 2.04 -1.93 -2.79 117.51 115.50 3d4o h ILE 145 Ca 0.00 -1.35 0.01 0.00 1.00 0.00 0.00 64.86 64.51 3d4o h ILE 145 Cb 0.00 1.98 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 3d4o h ILE 145 CO 0.00 0.39 0.46 -0.61 0.00 0.00 0.00 178.15 178.39 3d4o h GLN 146 N -0.09 0.91 0.00 2.37 4.15 -1.95 -3.25 115.11 117.24 3d4o h GLN 146 Ca 0.02 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.38 3d4o h GLN 146 Cb 0.70 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.18 3d4o h GLN 146 CO 0.04 0.60 -0.45 0.72 -1.93 0.00 0.00 178.83 177.80 3d4o n HIS 147 N -4.61 0.62 -3.63 3.99 8.25 -1.22 -4.90 115.22 113.72 3d4o n HIS 147 Ca 0.06 0.18 -0.32 0.00 -0.26 0.00 0.00 57.72 57.38 3d4o n HIS 147 Cb 0.02 -0.71 -0.05 0.00 1.12 0.00 0.00 29.99 30.37 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 -3.14 5.13 -2.27 1.59 -4.23 -1.05 -4.98 115.64 106.68 3d4o s THR 148 Ca 0.08 0.17 0.21 0.00 -1.18 0.00 0.00 61.69 60.98 3d4o s THR 148 Cb 0.13 -3.62 0.48 0.00 1.34 0.00 0.00 72.50 70.83 3d4o s THR 148 CO 0.69 0.10 1.45 -0.90 -0.54 0.00 0.00 174.62 175.41 3d4o n ASP 149 N 0.30 3.14 -4.39 3.99 5.68 -1.26 -4.92 116.55 119.09 3d4o n ASP 149 Ca -0.04 -1.95 -0.20 0.00 -0.50 0.00 0.00 54.79 52.10 3d4o n ASP 149 Cb 0.52 -0.29 -0.10 0.00 -1.14 0.00 0.00 41.12 40.11 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 -1.42 1.90 0.39 2.11 -0.12 -1.26 -5.12 117.98 114.45 3d4o s PHE 150 Ca 0.39 -0.50 -0.26 0.00 -0.05 0.00 0.00 56.93 56.51 3d4o s PHE 150 Cb 0.22 -0.87 -0.09 0.00 -0.63 0.00 0.00 43.02 41.65 3d4o s PHE 150 CO 0.30 0.47 1.21 0.95 -0.05 0.00 0.00 175.22 178.10 3d4o s THR 151 N -2.83 3.01 0.25 -4.49 -4.23 -1.26 -4.91 115.64 101.18 3d4o s THR 151 Ca 0.25 0.88 0.06 0.00 -1.18 0.00 0.00 61.69 61.70 3d4o s THR 151 Cb -0.02 -3.51 -0.03 0.00 1.34 0.00 0.00 72.50 70.28 3d4o s THR 151 CO 0.10 0.11 1.59 0.40 -0.54 0.00 0.00 174.62 176.28 3d4o h ILE 152 N 2.47 1.39 -2.28 2.99 1.08 -1.93 -3.36 117.51 117.87 3d4o h ILE 152 Ca -0.49 -1.94 -0.55 0.00 -0.39 0.00 0.00 64.86 61.49 3d4o h ILE 152 Cb 1.24 1.99 0.02 0.00 -3.07 0.00 0.00 36.82 36.99 3d4o h ILE 152 CO 0.63 0.57 1.22 1.57 -0.69 0.00 0.00 178.15 181.45 3d4o n HIS 153 N -3.88 2.46 -0.74 1.37 -0.00 -1.25 -1.30 115.22 111.89 3d4o n HIS 153 Ca -0.02 -0.31 0.00 0.00 0.46 0.00 0.00 57.72 57.85 3d4o n HIS 153 Cb 0.60 -2.78 0.00 0.00 -0.12 0.00 0.00 29.99 27.69 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 4.58 1.11 3.86 1.57 0.00 -0.00 -4.90 105.19 111.41 3d4o n GLY 154 Ca 0.21 0.00 -0.32 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 -3.57 3.08 -0.41 4.61 0.00 -0.42 -4.69 121.76 120.36 3d4o s ALA 155 Ca 0.00 0.05 -0.23 0.00 0.00 0.00 0.00 51.96 51.78 3d4o s ALA 155 Cb 0.00 -3.10 0.02 0.00 0.00 0.00 0.00 23.12 20.04 3d4o s ALA 155 CO 0.00 -0.47 0.77 -0.80 0.00 0.00 0.00 175.76 175.27 3d4o s ASN 156 N -3.63 6.46 -0.09 0.00 0.01 -1.26 -0.13 114.94 116.30 3d4o s ASN 156 Ca 0.57 0.06 0.04 0.00 -0.71 0.00 0.00 52.86 52.82 3d4o s ASN 156 Cb -0.10 -2.38 0.00 0.00 0.41 0.00 0.00 41.25 39.17 3d4o s ASN 156 CO 0.43 -0.83 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.28 3d4o s VAL 157 N 3.19 1.84 -0.07 1.60 1.01 -0.63 -0.31 120.40 127.03 3d4o s VAL 157 Ca 0.30 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.40 3d4o s VAL 157 Cb -0.13 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 3d4o s VAL 157 CO 0.20 0.51 -0.10 0.00 0.00 0.00 0.00 175.10 175.71 3d4o s ALA 158 N 0.39 2.84 -0.11 5.51 0.00 -0.57 -1.17 121.76 128.65 3d4o s ALA 158 Ca -0.17 -0.92 0.02 0.00 0.00 0.00 0.00 51.96 50.89 3d4o s ALA 158 Cb -0.17 -1.14 -0.01 0.00 0.00 0.00 0.00 23.12 21.79 3d4o s ALA 158 CO 0.08 0.53 -0.19 0.08 0.00 0.00 0.00 175.76 176.26 3d4o s VAL 159 N -0.65 2.57 -0.25 0.00 1.01 -0.23 -0.54 120.40 122.32 3d4o s VAL 159 Ca 0.10 -0.84 -0.10 0.00 0.00 0.00 0.00 61.98 61.14 3d4o s VAL 159 Cb -0.11 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 3d4o s VAL 159 CO 0.01 0.55 0.14 -0.76 0.00 0.00 0.00 175.10 175.04 3d4o s LEU 160 N 0.25 3.88 0.00 3.92 1.43 0.01 -1.11 118.68 127.05 3d4o s LEU 160 Ca -0.12 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 3d4o s LEU 160 Cb -0.16 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 44.01 3d4o s LEU 160 CO 0.07 0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.26 3d4o n GLY 161 N 4.66 0.39 2.31 -3.19 0.00 0.12 -1.41 105.19 108.07 3d4o n GLY 161 Ca -0.15 -1.36 -0.26 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.24 4.82 0.00 0.99 7.94 -1.26 -4.37 117.00 124.89 3d4o n LEU 162 Ca 0.00 -5.03 0.00 0.00 -1.11 0.00 0.00 56.01 49.87 3d4o n LEU 162 Cb 0.00 -0.42 0.00 0.00 0.53 0.00 0.00 43.42 43.53 3d4o n LEU 162 CO 0.00 2.18 0.00 0.61 -1.11 0.00 0.00 177.39 179.07 3d4o n GLY 163 N -0.57 1.26 0.25 -3.96 0.00 -1.26 -4.85 105.19 96.07 3d4o n GLY 163 Ca 0.41 -1.62 -0.07 0.00 0.00 0.00 0.00 46.02 44.74 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 0.83 0.15 1.61 3.08 -1.96 -3.16 114.38 114.92 3d4o h ARG 164 Ca 0.00 -0.09 -0.28 0.00 0.07 0.00 0.00 59.98 59.67 3d4o h ARG 164 Cb 0.00 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 29.89 3d4o h ARG 164 CO 0.00 0.63 -1.39 0.28 -1.07 0.00 0.00 179.97 178.42 3d4o h VAL 165 N 0.80 1.12 0.00 2.04 2.07 -1.93 -3.39 116.25 116.96 3d4o h VAL 165 Ca 0.21 -2.47 0.00 0.00 0.82 0.00 0.00 66.70 65.26 3d4o h VAL 165 Cb 0.04 2.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 3d4o h VAL 165 CO -0.03 0.75 0.00 0.61 0.02 0.00 0.00 177.57 178.91 3d4o n GLY 166 N 1.75 0.04 0.00 2.17 0.00 -1.20 -1.68 105.19 106.27 3d4o n GLY 166 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 1.06 0.00 -0.04 1.61 7.64 -1.26 -1.09 113.62 121.55 3d4o n SER 168 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.76 3d4o n SER 168 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 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 1.24 -0.78 0.44 2.07 -1.61 -2.44 116.25 115.17 3d4o h VAL 169 Ca 0.00 -0.75 0.05 0.00 0.82 0.00 0.00 66.70 66.82 3d4o h VAL 169 Cb 0.00 1.49 -0.06 0.00 -1.52 0.00 0.00 31.29 31.21 3d4o h VAL 169 CO 0.00 0.22 0.47 0.00 0.02 0.00 0.00 177.57 178.28 3d4o h ALA 170 N 0.78 1.06 -0.42 1.67 0.00 -1.37 -2.14 119.26 118.83 3d4o h ALA 170 Ca 0.04 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3d4o h ALA 170 Cb 0.33 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3d4o h ALA 170 CO 0.00 0.21 0.09 -0.09 0.00 0.00 0.00 179.25 179.46 3d4o h ARG 171 N 0.88 0.68 -0.56 0.00 2.43 -1.77 -1.29 114.38 114.74 3d4o h ARG 171 Ca 0.34 -0.17 -0.11 0.00 -0.81 0.00 0.00 59.98 59.22 3d4o h ARG 171 Cb 0.15 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 3d4o h ARG 171 CO -0.16 0.70 -0.09 0.87 -1.51 0.00 0.00 179.97 179.77 3d4o h LYS 172 N 0.54 1.05 -0.22 0.20 1.79 -1.19 -1.28 116.57 117.46 3d4o h LYS 172 Ca 0.13 -0.38 -0.06 0.00 -2.18 0.00 0.00 60.65 58.16 3d4o h LYS 172 Cb 0.33 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.90 3d4o h LYS 172 CO 0.00 1.08 -0.12 0.74 -1.08 0.00 0.00 179.45 180.08 3d4o h PHE 173 N 0.94 0.38 -0.49 -1.35 0.04 -1.12 -2.38 116.94 112.95 3d4o h PHE 173 Ca 0.15 -0.05 -0.13 0.00 2.80 0.00 0.00 57.97 60.74 3d4o h PHE 173 Cb 0.67 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.70 3d4o h PHE 173 CO 0.05 0.48 -0.18 0.00 -0.60 0.00 0.00 178.31 178.05 3d4o h ALA 174 N 1.54 0.69 0.00 2.45 0.00 -1.03 -2.04 119.26 120.88 3d4o h ALA 174 Ca 0.07 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 3d4o h ALA 174 Cb 0.42 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3d4o h ALA 174 CO 0.02 0.65 -0.02 0.00 0.00 0.00 0.00 179.25 179.91 3d4o h ALA 175 N 0.88 1.74 -0.01 0.00 0.00 -0.84 -1.06 119.26 119.97 3d4o h ALA 175 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3d4o h ALA 175 Cb 0.76 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3d4o h ALA 175 CO 0.06 0.02 -0.03 1.28 0.00 0.00 0.00 179.25 180.58 3d4o n LEU 176 N -4.18 0.76 0.00 0.00 4.77 -0.80 -4.91 117.00 112.64 3d4o n LEU 176 Ca -0.03 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 3d4o n LEU 176 Cb 0.10 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 3d4o n LEU 176 CO 0.31 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 3d4o n GLY 177 N 1.14 0.71 3.77 -0.72 0.00 -0.40 -3.88 105.19 105.81 3d4o n GLY 177 Ca 0.20 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.00 2.40 -0.52 4.61 0.00 -1.01 -0.82 121.76 124.41 3d4o s ALA 178 Ca 0.00 0.40 -0.21 0.00 0.00 0.00 0.00 51.96 52.15 3d4o s ALA 178 Cb 0.00 -3.29 0.05 0.00 0.00 0.00 0.00 23.12 19.88 3d4o s ALA 178 CO 0.00 -1.47 0.74 0.15 0.00 0.00 0.00 175.76 175.19 3d4o s LYS 179 N -4.49 3.20 -0.20 0.00 1.02 0.82 -4.63 119.74 115.46 3d4o s LYS 179 Ca 0.64 -0.66 -0.08 0.00 0.02 0.00 0.00 55.97 55.88 3d4o s LYS 179 Cb -0.19 -4.08 -0.04 0.00 -0.52 0.00 0.00 37.83 33.00 3d4o s LYS 179 CO 0.48 -1.33 0.08 0.08 -0.92 0.00 0.00 175.35 173.75 3d4o s VAL 180 N 3.13 4.80 0.00 3.17 1.01 -1.26 -1.60 120.40 129.65 3d4o s VAL 180 Ca 0.21 -0.02 0.07 0.00 0.00 0.00 0.00 61.98 62.23 3d4o s VAL 180 Cb -0.17 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 3d4o s VAL 180 CO 0.14 0.42 -0.21 -1.59 0.00 0.00 0.00 175.10 173.86 3d4o s LYS 181 N 0.70 2.13 -0.06 2.72 -2.85 -0.32 -1.94 119.74 120.12 3d4o s LYS 181 Ca 0.04 -0.93 0.02 0.00 -1.00 0.00 0.00 55.97 54.11 3d4o s LYS 181 Cb -0.13 -2.15 0.01 0.00 -2.06 0.00 0.00 37.83 33.50 3d4o s LYS 181 CO 0.02 0.56 -0.11 0.08 0.10 0.00 0.00 175.35 175.99 3d4o s VAL 182 N -0.77 1.04 -0.18 1.79 1.01 -0.18 -1.06 120.40 122.06 3d4o s VAL 182 Ca 0.12 -0.43 -0.09 0.00 0.00 0.00 0.00 61.98 61.58 3d4o s VAL 182 Cb -0.10 -0.96 -0.05 0.00 0.00 0.00 0.00 36.38 35.27 3d4o s VAL 182 CO 0.02 0.33 0.11 -0.83 0.00 0.00 0.00 175.10 174.73 3d4o s GLY 183 N 0.65 2.02 0.17 4.51 0.00 -0.27 -1.65 107.32 112.75 3d4o s GLY 183 Ca -0.13 -0.70 -0.15 0.00 0.00 0.00 0.00 44.72 43.74 3d4o s GLY 183 CO 0.03 0.01 0.43 0.00 0.00 0.00 0.00 173.10 173.57 3d4o s ALA 184 N 0.10 -0.69 -0.22 3.20 0.00 -0.86 0.11 121.76 123.40 3d4o s ALA 184 Ca 0.08 -0.35 -0.04 0.00 0.00 0.00 0.00 51.96 51.64 3d4o s ALA 184 Cb -0.11 0.81 -0.19 0.00 0.00 0.00 0.00 23.12 23.62 3d4o s ALA 184 CO -0.00 -0.72 -0.04 -2.13 0.00 0.00 0.00 175.76 172.86 3d4o n ARG 185 N -0.28 0.67 -2.51 0.00 0.63 -1.26 -0.76 116.66 113.15 3d4o n ARG 185 Ca -0.11 0.23 -0.41 0.00 -0.92 0.00 0.00 57.85 56.64 3d4o n ARG 185 Cb 0.63 -1.59 -0.04 0.00 0.45 0.00 0.00 32.46 31.91 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 -2.52 4.57 0.57 -0.14 8.01 -1.26 -4.89 118.70 123.05 3d4o s GLU 186 Ca -0.31 1.71 0.33 0.00 0.01 0.00 0.00 54.97 56.71 3d4o s GLU 186 Cb 0.09 -3.29 1.71 0.00 -4.31 0.00 0.00 34.13 28.33 3d4o s GLU 186 CO 0.63 0.03 2.15 0.66 0.01 0.00 0.00 175.26 178.74 3d4o h SER 187 N 5.39 0.00 0.06 -0.19 4.64 -1.99 -1.09 113.55 120.38 3d4o h SER 187 Ca -0.44 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.62 3d4o h SER 187 Cb 1.21 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.32 3d4o h SER 187 CO 0.74 0.06 -1.04 -2.24 -0.87 0.00 0.00 176.83 173.48 3d4o h ASP 188 N 0.00 0.85 0.43 4.97 2.03 -1.99 -1.15 116.42 121.56 3d4o h ASP 188 Ca -0.00 -0.69 -0.14 0.00 -0.73 0.00 0.00 57.03 55.47 3d4o h ASP 188 Cb 0.26 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.48 3d4o h ASP 188 CO 0.01 1.49 -0.60 -0.07 -1.03 0.00 0.00 179.24 179.04 3d4o h LEU 189 N 0.36 0.19 -0.91 0.15 3.38 -1.63 -1.25 115.31 115.60 3d4o h LEU 189 Ca -0.12 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 3d4o h LEU 189 Cb 1.69 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.36 3d4o h LEU 189 CO 0.20 0.74 -0.04 -0.07 0.09 0.00 0.00 178.44 179.36 3d4o h LEU 190 N 0.13 0.73 -0.51 1.67 3.38 -1.16 -1.32 115.31 118.22 3d4o h LEU 190 Ca -0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 3d4o h LEU 190 Cb 1.08 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 3d4o h LEU 190 CO 0.09 0.83 0.26 0.00 0.09 0.00 0.00 178.44 179.70 3d4o h ALA 191 N 1.25 0.66 -0.58 1.53 0.00 -0.69 -2.71 119.26 118.72 3d4o h ALA 191 Ca 0.13 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 3d4o h ALA 191 Cb 0.49 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3d4o h ALA 191 CO 0.03 0.21 0.14 -0.09 0.00 0.00 0.00 179.25 179.53 3d4o h ARG 192 N 0.68 0.93 -0.75 0.00 9.65 -0.90 -0.51 114.38 123.48 3d4o h ARG 192 Ca 0.18 -0.22 0.06 0.00 -1.10 0.00 0.00 59.98 58.89 3d4o h ARG 192 Cb 0.09 -0.12 -0.06 0.00 -1.39 0.00 0.00 29.97 28.50 3d4o h ARG 192 CO -0.02 0.86 0.44 0.82 2.80 0.00 0.00 179.97 184.87 3d4o h ILE 193 N 0.83 1.01 -0.14 1.20 2.04 -1.16 -2.23 117.51 119.06 3d4o h ILE 193 Ca 0.18 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 3d4o h ILE 193 Cb 0.35 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 3d4o h ILE 193 CO 0.00 0.15 0.01 0.00 0.00 0.00 0.00 178.15 178.31 3d4o h ALA 194 N 1.36 0.19 0.00 1.87 0.00 -1.08 -3.05 119.26 118.56 3d4o h ALA 194 Ca 0.33 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3d4o h ALA 194 Cb 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3d4o h ALA 194 CO -0.17 -0.12 0.00 -1.91 0.00 0.00 0.00 179.25 177.05 3d4o n GLU 195 N -4.78 0.00 -3.04 0.00 0.00 -0.26 -4.98 120.64 107.58 3d4o n GLU 195 Ca -0.05 0.00 -0.15 0.00 0.00 0.00 0.00 57.16 56.96 3d4o n GLU 195 Cb 0.20 -1.30 0.01 0.00 0.00 0.00 0.00 31.44 30.35 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 1.66 2.64 3.09 8.31 0.00 -1.15 -5.09 105.19 114.64 3d4o n GLY 197 Ca 0.00 -1.15 -0.32 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.59 2.47 0.43 1.61 2.12 -0.82 -4.99 118.70 117.92 3d4o s GLU 199 Ca 0.34 -1.19 -0.11 0.00 0.36 0.00 0.00 54.97 54.37 3d4o s GLU 199 Cb 0.33 -2.79 -0.06 0.00 0.26 0.00 0.00 34.13 31.87 3d4o s GLU 199 CO -0.07 -0.46 0.80 -1.25 -0.54 0.00 0.00 175.26 173.74 3d4o s PRO 200 N 1.16 3.78 -0.06 4.30 0.04 -1.26 -1.01 135.00 141.96 3d4o s PRO 200 Ca -0.05 0.52 -0.11 0.00 0.04 0.00 0.00 61.00 61.40 3d4o s PRO 200 Cb -0.18 -2.35 0.02 0.00 0.04 0.00 0.00 34.50 32.03 3d4o s PRO 200 CO -0.07 -0.09 0.27 -0.59 0.04 0.00 0.00 177.00 176.56 3d4o s PHE 201 N -2.44 -0.21 0.08 0.56 -0.71 -0.66 -4.87 117.98 109.73 3d4o s PHE 201 Ca 0.52 0.45 -0.31 0.00 -1.04 0.00 0.00 56.93 56.55 3d4o s PHE 201 Cb -0.10 0.08 -0.07 0.00 -1.21 0.00 0.00 43.02 41.72 3d4o s PHE 201 CO 0.33 -0.26 1.35 -1.58 -1.34 0.00 0.00 175.22 173.71 3d4o s HIS 202 N -0.64 3.22 0.59 3.49 5.65 -1.26 -2.02 115.29 124.32 3d4o s HIS 202 Ca -0.07 1.01 0.29 0.00 0.25 0.00 0.00 55.06 56.54 3d4o s HIS 202 Cb -0.04 -3.62 1.45 0.00 -1.18 0.00 0.00 32.58 29.19 3d4o s HIS 202 CO 0.02 -2.13 1.86 0.97 -0.65 0.00 0.00 174.74 174.80 3d4o h ILE 203 N 4.43 0.34 0.00 0.89 6.09 -1.26 0.16 117.51 128.16 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 1.21 0.57 0.00 0.00 0.47 0.00 0.00 36.82 39.07 3d4o h ILE 203 CO 0.86 0.00 0.00 -1.54 -3.07 0.00 0.00 178.15 174.40 3d4o n SER 204 N -3.68 0.31 -1.24 2.19 3.41 -1.26 -2.21 113.62 111.13 3d4o n SER 204 Ca 0.10 0.57 0.08 0.00 -0.26 0.00 0.00 58.87 59.36 3d4o n SER 204 Cb 0.73 -0.64 0.30 0.00 -0.26 0.00 0.00 64.21 64.34 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 -1.83 3.45 -0.17 4.33 5.02 0.56 -4.70 118.16 124.82 3d4o n LYS 205 Ca 0.03 -2.73 -0.03 0.00 -2.02 0.00 0.00 58.31 53.57 3d4o n LYS 205 Cb 0.22 -1.78 0.04 0.00 -0.02 0.00 0.00 35.03 33.49 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 3.08 0.30 -0.48 7.82 0.00 -1.59 -0.10 119.26 128.29 3d4o h ALA 206 Ca 0.00 0.20 0.10 0.00 0.00 0.00 0.00 54.91 55.21 3d4o h ALA 206 Cb 1.34 0.46 -0.09 0.00 0.00 0.00 0.00 17.79 19.50 3d4o h ALA 206 CO 0.20 -0.47 -0.15 0.00 0.00 0.00 0.00 179.25 178.83 3d4o h ALA 207 N 1.45 0.26 -0.21 0.00 0.00 -1.87 0.29 119.26 119.18 3d4o h ALA 207 Ca 0.26 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 3d4o h ALA 207 Cb 0.43 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 3d4o h ALA 207 CO -0.57 -0.48 0.05 0.37 0.00 0.00 0.00 179.25 178.62 3d4o h GLN 208 N -0.04 0.33 0.00 0.00 4.15 -1.80 -3.30 115.11 114.45 3d4o h GLN 208 Ca 0.23 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.57 3d4o h GLN 208 Cb 0.39 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.04 3d4o h GLN 208 CO -0.51 0.45 0.00 0.93 -1.93 0.00 0.00 178.83 177.77 3d4o h GLU 209 N 0.16 0.00 -0.65 1.69 4.39 -0.02 -3.19 114.58 116.96 3d4o h GLU 209 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 3d4o h GLU 209 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 3d4o h GLU 209 CO 0.00 0.00 0.00 1.28 -1.16 0.00 0.00 179.01 179.13 3d4o n LEU 210 N -2.68 4.91 0.28 1.33 4.77 -0.00 -4.43 117.00 121.18 3d4o n LEU 210 Ca 0.04 -2.48 0.17 0.00 -0.03 0.00 0.00 56.01 53.71 3d4o n LEU 210 Cb 0.44 -0.60 0.81 0.00 -2.33 0.00 0.00 43.42 41.74 3d4o n LEU 210 CO 0.31 0.78 1.02 0.03 -1.33 0.00 0.00 177.39 178.19 3d4o h ARG 211 N 4.09 0.00 0.00 3.23 3.08 -1.67 -3.11 114.38 119.99 3d4o h ARG 211 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 3d4o h ARG 211 Cb 1.53 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.51 3d4o h ARG 211 CO 0.27 0.05 -0.44 -0.40 -1.07 0.00 0.00 179.97 178.39 3d4o n ASP 212 N -3.27 1.41 -4.73 7.04 5.75 -1.26 -3.90 116.55 117.59 3d4o n ASP 212 Ca -0.01 -2.88 -0.39 0.00 -0.01 0.00 0.00 54.79 51.50 3d4o n ASP 212 Cb 0.24 -0.38 -0.05 0.00 -1.03 0.00 0.00 41.12 39.90 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 -1.82 4.97 -0.08 2.12 1.01 -1.17 -4.76 120.40 120.66 3d4o s VAL 213 Ca 0.27 1.41 -0.18 0.00 0.00 0.00 0.00 61.98 63.49 3d4o s VAL 213 Cb 0.27 -4.02 -0.29 0.00 0.00 0.00 0.00 36.38 32.34 3d4o s VAL 213 CO -0.04 0.31 0.68 0.44 0.00 0.00 0.00 175.10 176.49 3d4o h ASP 214 N 6.32 0.43 -3.41 3.32 3.32 -1.03 -3.42 116.42 121.94 3d4o h ASP 214 Ca -0.42 -0.89 -0.43 0.00 0.02 0.00 0.00 57.03 55.31 3d4o h ASP 214 Cb 1.20 -0.14 -0.35 0.00 0.22 0.00 0.00 39.33 40.26 3d4o h ASP 214 CO 0.73 1.55 -0.78 -0.69 -1.72 0.00 0.00 179.24 178.34 3d4o s VAL 215 N -2.47 0.59 -0.17 -1.35 1.01 -1.05 -1.96 120.40 115.00 3d4o s VAL 215 Ca -0.17 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 61.69 3d4o s VAL 215 Cb 0.03 -0.62 0.02 0.00 0.00 0.00 0.00 36.38 35.81 3d4o s VAL 215 CO 0.79 0.25 -0.21 0.00 0.00 0.00 0.00 175.10 175.94 3d4o s ILE 217 N 1.15 3.24 -0.01 0.00 1.01 0.30 -0.88 121.20 126.00 3d4o s ILE 217 Ca 0.01 -0.77 -0.14 0.00 0.00 0.00 0.00 60.65 59.75 3d4o s ILE 217 Cb -0.14 -2.58 -0.05 0.00 0.01 0.00 0.00 42.46 39.69 3d4o s ILE 217 CO -0.10 0.26 0.38 0.21 0.00 0.00 0.00 174.94 175.70 3d4o s ASN 218 N 1.41 6.77 0.00 3.58 2.47 0.01 -0.81 114.94 128.36 3d4o s ASN 218 Ca 0.03 0.91 0.00 0.00 0.42 0.00 0.00 52.86 54.22 3d4o s ASN 218 Cb -0.16 -2.23 0.00 0.00 -1.45 0.00 0.00 41.25 37.41 3d4o s ASN 218 CO -0.03 0.33 0.25 0.35 -3.72 0.00 0.00 177.10 174.29 3d4o n THR 219 N 1.84 0.00 -2.98 -5.21 -2.24 -0.50 -0.70 114.28 104.49 3d4o n THR 219 Ca -0.15 -0.27 -0.41 0.00 -2.27 0.00 0.00 64.05 60.96 3d4o n THR 219 Cb 0.53 1.44 -0.05 0.00 -2.10 0.00 0.00 70.33 70.15 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 -0.03 4.95 -1.21 2.28 1.01 -1.23 -4.62 121.20 122.36 3d4o s ILE 220 Ca 0.00 1.49 -0.07 0.00 0.00 0.00 0.00 60.65 62.07 3d4o s ILE 220 Cb 0.00 -4.07 0.02 0.00 0.01 0.00 0.00 42.46 38.42 3d4o s ILE 220 CO 0.00 0.10 2.70 -0.81 0.00 0.00 0.00 174.94 176.94 3d4o n PRO 221 N 4.80 3.87 -3.55 2.79 -0.04 -1.26 -4.26 135.00 137.36 3d4o n PRO 221 Ca 0.02 -2.77 -0.13 0.00 -0.04 0.00 0.00 63.50 60.58 3d4o n PRO 221 Cb 0.50 -2.57 -0.04 0.00 -0.04 0.00 0.00 33.50 31.34 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 -0.08 -1.31 -0.79 0.55 0.00 -1.26 -4.98 121.76 113.89 3d4o s ALA 222 Ca 0.60 0.45 -0.25 0.00 0.00 0.00 0.00 51.96 52.76 3d4o s ALA 222 Cb 0.22 0.54 -0.03 0.00 0.00 0.00 0.00 23.12 23.85 3d4o s ALA 222 CO -0.09 -0.58 1.87 -1.17 0.00 0.00 0.00 175.76 175.78 3d4o s LEU 223 N -2.29 3.23 -0.05 0.00 2.96 -1.26 -4.21 118.68 117.05 3d4o s LEU 223 Ca -0.02 -0.32 0.06 0.00 -0.22 0.00 0.00 54.13 53.62 3d4o s LEU 223 Cb -0.00 -2.55 -0.08 0.00 0.50 0.00 0.00 46.19 44.06 3d4o s LEU 223 CO -0.06 -2.52 0.04 1.33 -1.32 0.00 0.00 176.35 173.82 3d4o n VAL 224 N 7.53 0.36 -2.88 1.68 0.24 -0.29 -4.71 118.33 120.26 3d4o n VAL 224 Ca 0.31 -0.24 -0.44 0.00 -2.04 0.00 0.00 64.34 61.93 3d4o n VAL 224 Cb 0.49 -0.66 0.00 0.00 -1.47 0.00 0.00 33.84 32.20 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 -2.15 4.64 -2.07 3.34 0.31 0.07 -4.87 118.33 117.60 3d4o n VAL 225 Ca -0.09 -5.10 -0.28 0.00 -0.01 0.00 0.00 64.34 58.87 3d4o n VAL 225 Cb 0.62 -2.36 0.13 0.00 -0.91 0.00 0.00 33.84 31.32 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 -0.52 2.07 0.25 2.52 -4.23 -1.26 -0.94 115.64 113.52 3d4o s THR 226 Ca 0.36 -0.14 -0.04 0.00 -1.18 0.00 0.00 61.69 60.70 3d4o s THR 226 Cb 0.01 -2.94 0.23 0.00 1.34 0.00 0.00 72.50 71.15 3d4o s THR 226 CO 0.01 0.00 1.85 0.00 -0.54 0.00 0.00 174.62 175.94 3d4o h ALA 227 N -1.15 1.26 -0.59 3.99 0.00 -1.93 -0.72 119.26 120.10 3d4o h ALA 227 Ca -0.44 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 3d4o h ALA 227 Cb 1.28 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 3d4o h ALA 227 CO 0.49 0.29 0.06 -0.97 0.00 0.00 0.00 179.25 179.12 3d4o h ASN 228 N 1.00 0.97 -0.19 0.00 -1.24 -1.97 -0.31 115.58 113.82 3d4o h ASN 228 Ca 0.40 -0.28 -0.03 0.00 0.71 0.00 0.00 56.30 57.10 3d4o h ASN 228 Cb 0.22 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.01 3d4o h ASN 228 CO -0.19 1.00 -0.01 0.58 -1.29 0.00 0.00 177.43 177.52 3d4o h VAL 229 N 0.90 1.26 -0.06 2.57 2.07 -1.70 -3.02 116.25 118.27 3d4o h VAL 229 Ca 0.18 -0.90 -0.07 0.00 0.82 0.00 0.00 66.70 66.73 3d4o h VAL 229 Cb 0.47 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 3d4o h VAL 229 CO 0.02 0.27 -0.27 -0.07 0.02 0.00 0.00 177.57 177.54 3d4o h LEU 230 N 0.10 0.09 -1.58 2.57 3.38 -1.01 -2.40 115.31 116.46 3d4o h LEU 230 Ca 0.05 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3d4o h LEU 230 Cb 0.41 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 3d4o h LEU 230 CO 0.01 0.37 -0.10 0.00 0.09 0.00 0.00 178.44 178.82 3d4o h ALA 231 N 1.64 1.07 -0.92 1.53 0.00 -0.93 -3.46 119.26 118.19 3d4o h ALA 231 Ca 0.01 -0.09 -0.71 0.00 0.00 0.00 0.00 54.91 54.12 3d4o h ALA 231 Cb 0.53 -0.02 -0.25 0.00 0.00 0.00 0.00 17.79 18.05 3d4o h ALA 231 CO 0.04 0.12 0.94 0.39 0.00 0.00 0.00 179.25 180.74 3d4o n GLU 232 N -3.30 2.68 -3.65 0.00 -0.58 -0.91 -5.10 120.64 109.78 3d4o n GLU 232 Ca -0.00 -3.29 -0.33 0.00 -0.42 0.00 0.00 57.16 53.11 3d4o n GLU 232 Cb 0.31 -2.24 -0.05 0.00 -0.57 0.00 0.00 31.44 28.89 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 -3.65 3.67 0.61 3.49 0.02 -1.25 -4.40 135.00 133.48 3d4o s PRO 234 Ca 0.54 0.03 0.36 0.00 0.02 0.00 0.00 61.00 61.95 3d4o s PRO 234 Cb 0.43 -2.96 1.96 0.00 0.02 0.00 0.00 34.50 33.96 3d4o s PRO 234 CO -0.35 0.54 2.24 0.66 -0.33 0.00 0.00 177.00 179.76 3d4o h SER 235 N 3.44 0.00 0.18 2.53 4.64 -1.95 -2.58 113.55 119.81 3d4o h SER 235 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3d4o h SER 235 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3d4o h SER 235 CO 0.69 0.03 -0.56 0.00 -0.87 0.00 0.00 176.83 176.11 3d4o n HIS 236 N -3.39 0.00 -1.68 4.77 1.44 -1.26 -4.64 115.22 110.46 3d4o n HIS 236 Ca -0.02 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.26 3d4o n HIS 236 Cb 0.13 -0.09 -0.00 0.00 0.12 0.00 0.00 29.99 30.15 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 -0.94 2.13 -3.79 0.61 -1.04 -0.98 -4.90 114.28 105.39 3d4o n THR 237 Ca 0.08 -0.50 -0.36 0.00 -2.04 0.00 0.00 64.05 61.22 3d4o n THR 237 Cb 0.37 -1.49 -0.13 0.00 -1.82 0.00 0.00 70.33 67.26 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 -1.12 3.08 -0.28 -1.42 5.36 -0.83 -3.68 117.98 119.09 3d4o s PHE 238 Ca 0.57 -0.69 -0.09 0.00 -0.96 0.00 0.00 56.93 55.77 3d4o s PHE 238 Cb -0.57 -2.22 -0.02 0.00 -0.34 0.00 0.00 43.02 39.87 3d4o s PHE 238 CO 0.61 -0.46 0.12 0.08 -1.46 0.00 0.00 175.22 174.11 3d4o s VAL 239 N 1.55 4.56 -0.26 3.12 1.01 0.34 -0.84 120.40 129.88 3d4o s VAL 239 Ca 0.05 -0.24 -0.05 0.00 0.00 0.00 0.00 61.98 61.74 3d4o s VAL 239 Cb -0.15 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.00 3d4o s VAL 239 CO 0.02 0.21 0.03 -0.63 0.00 0.00 0.00 175.10 174.72 3d4o s ILE 240 N 1.63 3.68 -0.30 2.22 1.01 -0.06 -0.81 121.20 128.58 3d4o s ILE 240 Ca 0.06 -0.65 -0.06 0.00 0.00 0.00 0.00 60.65 60.00 3d4o s ILE 240 Cb -0.16 -2.83 0.01 0.00 0.01 0.00 0.00 42.46 39.50 3d4o s ILE 240 CO 0.06 0.21 0.07 -0.62 0.00 0.00 0.00 174.94 174.65 3d4o s ASP 241 N 1.48 5.06 0.00 3.58 -1.08 0.60 -0.81 116.67 125.50 3d4o s ASP 241 Ca 0.03 -0.79 0.22 0.00 -0.52 0.00 0.00 52.55 51.50 3d4o s ASP 241 Cb -0.16 -1.85 0.13 0.00 -1.46 0.00 0.00 42.92 39.58 3d4o s ASP 241 CO 0.00 -0.20 1.18 0.18 0.52 0.00 0.00 175.17 176.85 3d4o n LEU 242 N 4.84 2.66 -4.78 -1.34 4.77 0.12 -1.03 117.00 122.24 3d4o n LEU 242 Ca -0.14 -0.94 -0.35 0.00 -0.03 0.00 0.00 56.01 54.54 3d4o n LEU 242 Cb 0.47 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.55 3d4o n LEU 242 CO 0.31 0.46 0.77 0.00 -1.33 0.00 0.00 177.39 177.60 3d4o s ALA 243 N -2.03 2.84 0.43 -1.18 0.00 -1.22 -4.92 121.76 115.68 3d4o s ALA 243 Ca 0.24 0.78 -0.26 0.00 0.00 0.00 0.00 51.96 52.72 3d4o s ALA 243 Cb 0.19 -3.33 -0.09 0.00 0.00 0.00 0.00 23.12 19.88 3d4o s ALA 243 CO 0.35 -0.57 1.45 -1.13 0.00 0.00 0.00 175.76 175.86 3d4o n SER 244 N -0.91 3.46 -4.21 0.00 3.41 -1.26 -3.98 113.62 110.13 3d4o n SER 244 Ca 0.09 1.16 -0.47 0.00 -0.26 0.00 0.00 58.87 59.39 3d4o n SER 244 Cb 0.51 -1.61 -0.03 0.00 -0.26 0.00 0.00 64.21 62.82 3d4o n SER 244 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3d4o n LYS 245 N 0.03 0.00 -0.18 4.33 4.01 -1.26 -0.41 118.16 124.67 3d4o n LYS 245 Ca 0.04 0.00 0.02 0.00 -0.51 0.00 0.00 58.31 57.86 3d4o n LYS 245 Cb 0.40 -0.99 0.10 0.00 -0.51 0.00 0.00 35.03 34.03 3d4o n LYS 245 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 3d4o n PRO 246 N 0.99 1.81 0.00 1.97 -0.04 -1.26 -5.08 135.00 133.39 3d4o n PRO 246 Ca 0.17 -0.75 0.00 0.00 -0.04 0.00 0.00 63.50 62.88 3d4o n PRO 246 Cb 0.23 -1.52 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 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 0.36 -0.75 0.88 0.55 0.00 0.45 -4.62 105.19 102.06 3d4o n GLY 247 Ca 0.07 -1.27 0.03 0.00 0.00 0.00 0.00 46.02 44.84 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 1.21 3.27 -0.02 0.00 -1.26 -4.27 105.19 104.11 3d4o n GLY 248 Ca 0.00 -0.48 -0.27 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.34 1.76 -1.25 2.61 2.01 -1.26 -0.75 115.64 118.43 3d4o s THR 249 Ca 0.18 -1.20 -0.17 0.00 0.31 0.00 0.00 61.69 60.80 3d4o s THR 249 Cb 0.19 -1.52 0.11 0.00 0.01 0.00 0.00 72.50 71.29 3d4o s THR 249 CO -0.07 0.27 1.61 -0.62 -0.69 0.00 0.00 174.62 175.12 3d4o s ASP 250 N -1.11 6.91 0.49 3.53 -1.08 -0.12 -4.80 116.67 120.48 3d4o s ASP 250 Ca 0.08 -2.60 0.20 0.00 -0.52 0.00 0.00 52.55 49.71 3d4o s ASP 250 Cb -0.09 -2.51 1.23 0.00 -1.46 0.00 0.00 42.92 40.09 3d4o s ASP 250 CO 0.02 -1.03 2.05 -0.26 0.52 0.00 0.00 175.17 176.47 3d4o h PHE 251 N 7.54 0.00 -0.08 -5.34 0.04 -1.96 -0.30 116.94 116.85 3d4o h PHE 251 Ca 0.39 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.98 3d4o h PHE 251 Cb 0.88 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.02 3d4o h PHE 251 CO 1.30 0.14 -0.69 0.07 -0.60 0.00 0.00 178.31 178.52 3d4o h ARG 252 N 0.00 0.35 0.02 1.51 0.11 -2.00 -1.36 114.38 113.01 3d4o h ARG 252 Ca -0.00 -0.27 -0.22 0.00 0.10 0.00 0.00 59.98 59.58 3d4o h ARG 252 Cb 0.28 0.05 -0.00 0.00 1.11 0.00 0.00 29.97 31.41 3d4o h ARG 252 CO 0.02 0.91 -0.97 -0.92 0.10 0.00 0.00 179.97 179.11 3d4o h TYR 253 N 0.24 0.44 -0.94 4.08 3.20 -1.81 -2.99 116.97 119.20 3d4o h TYR 253 Ca -0.02 -0.26 0.02 0.00 3.14 0.00 0.00 58.73 61.61 3d4o h TYR 253 Cb 1.25 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 39.43 3d4o h TYR 253 CO 0.04 1.10 0.62 0.00 -1.64 0.00 0.00 178.16 178.27 3d4o h ALA 254 N 0.81 1.21 -0.34 1.82 0.00 -0.88 -0.69 119.26 121.19 3d4o h ALA 254 Ca -0.07 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 3d4o h ALA 254 Cb 1.62 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 3d4o h ALA 254 CO 0.16 0.55 -0.41 1.49 0.00 0.00 0.00 179.25 181.04 3d4o h GLU 255 N 1.24 0.87 0.00 0.00 4.81 -1.23 0.27 114.58 120.55 3d4o h GLU 255 Ca 0.36 -0.49 -0.10 0.00 -0.13 0.00 0.00 59.36 58.99 3d4o h GLU 255 Cb -0.09 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 3d4o h GLU 255 CO -0.09 1.13 -0.49 1.57 -0.73 0.00 0.00 179.01 180.40 3d4o h LYS 256 N 0.67 0.00 0.00 1.92 2.10 -1.34 -2.24 116.57 117.68 3d4o h LYS 256 Ca 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 3d4o h LYS 256 Cb 1.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.34 3d4o h LYS 256 CO 0.10 0.49 -0.26 -0.09 -2.00 0.00 0.00 179.45 177.69 3d4o h ARG 257 N 0.00 0.00 0.00 0.07 1.12 -0.68 -3.47 114.38 111.42 3d4o h ARG 257 Ca -0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 3d4o h ARG 257 Cb 1.05 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.01 3d4o h ARG 257 CO 0.06 0.00 0.00 0.41 -3.11 0.00 0.00 179.97 177.33 3d4o n GLY 258 N 1.28 0.64 3.68 2.80 0.00 -0.06 -5.05 105.19 108.48 3d4o n GLY 258 Ca 0.04 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.00 5.24 -0.24 -0.61 1.01 0.77 -4.91 121.20 120.46 3d4o s ILE 259 Ca 0.00 0.60 -0.29 0.00 0.00 0.00 0.00 60.65 60.96 3d4o s ILE 259 Cb 0.00 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.77 3d4o s ILE 259 CO 0.00 0.29 1.69 -0.75 0.00 0.00 0.00 174.94 176.17 3d4o s LYS 260 N 1.13 3.67 -0.04 2.79 2.20 -1.24 -4.24 119.74 124.01 3d4o s LYS 260 Ca 0.17 1.63 -0.01 0.00 -0.36 0.00 0.00 55.97 57.39 3d4o s LYS 260 Cb -0.14 -4.09 0.03 0.00 -1.51 0.00 0.00 37.83 32.12 3d4o s LYS 260 CO 0.07 -1.45 0.07 0.00 -0.36 0.00 0.00 175.35 173.67 3d4o s ALA 261 N 5.69 0.04 -0.03 3.13 0.00 -1.26 -0.51 121.76 128.83 3d4o s ALA 261 Ca 0.75 0.36 0.05 0.00 0.00 0.00 0.00 51.96 53.12 3d4o s ALA 261 Cb -0.25 -0.44 -0.01 0.00 0.00 0.00 0.00 23.12 22.42 3d4o s ALA 261 CO 0.31 -0.26 -0.18 -0.51 0.00 0.00 0.00 175.76 175.11 3d4o s LEU 262 N 1.51 1.98 -0.35 0.00 1.43 0.01 -4.99 118.68 118.28 3d4o s LEU 262 Ca -0.04 -0.35 -0.17 0.00 -1.03 0.00 0.00 54.13 52.54 3d4o s LEU 262 Cb -0.12 -0.98 -0.01 0.00 0.03 0.00 0.00 46.19 45.11 3d4o s LEU 262 CO -0.04 0.20 0.46 -0.22 0.23 0.00 0.00 176.35 176.98 3d4o s LEU 263 N -0.21 4.39 -0.58 1.79 2.96 -1.26 -0.29 118.68 125.47 3d4o s LEU 263 Ca 0.02 -0.10 0.04 0.00 -0.22 0.00 0.00 54.13 53.87 3d4o s LEU 263 Cb -0.09 -2.50 0.14 0.00 0.50 0.00 0.00 46.19 44.24 3d4o s LEU 263 CO 0.01 -0.44 0.34 -0.69 -1.32 0.00 0.00 176.35 174.25 3d4o s VAL 264 N 2.27 2.58 0.65 1.68 1.01 -0.20 -4.97 120.40 123.43 3d4o s VAL 264 Ca 0.16 -3.59 -0.04 0.00 0.00 0.00 0.00 61.98 58.51 3d4o s VAL 264 Cb -0.16 -2.76 0.06 0.00 0.00 0.00 0.00 36.38 33.52 3d4o s VAL 264 CO 0.13 -0.88 0.93 -2.16 0.00 0.00 0.00 175.10 173.12 3d4o s PRO 265 N -0.65 2.27 -1.19 2.72 0.04 -1.26 -4.59 135.00 132.34 3d4o s PRO 265 Ca 0.20 -0.50 0.00 0.00 0.04 0.00 0.00 61.00 60.74 3d4o s PRO 265 Cb -0.18 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 32.07 3d4o s PRO 265 CO -0.06 -1.08 0.00 0.41 0.04 0.00 0.00 177.00 176.31 3d4o n GLY 266 N -2.72 0.89 0.29 0.56 0.00 -1.26 -4.94 105.19 98.01 3d4o n GLY 266 Ca 0.08 -0.45 0.01 0.00 0.00 0.00 0.00 46.02 45.66 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 0.62 -0.81 0.99 3.38 -1.94 -2.11 115.31 115.44 3d4o h LEU 267 Ca -0.25 0.04 0.06 0.00 0.09 0.00 0.00 57.88 57.81 3d4o h LEU 267 Cb 0.90 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.51 3d4o h LEU 267 CO 0.35 0.38 0.50 -0.65 0.09 0.00 0.00 178.44 179.10 3d4o h PRO 268 N 0.75 0.88 0.00 1.13 0.11 -1.86 0.33 132.00 133.34 3d4o h PRO 268 Ca 0.35 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.34 3d4o h PRO 268 Cb 0.27 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 3d4o h PRO 268 CO -0.22 0.58 -0.31 0.78 -0.21 0.00 0.00 178.00 178.62 3d4o h GLY 269 N 0.91 0.00 0.25 -0.55 0.00 -1.75 -0.62 103.07 101.30 3d4o h GLY 269 Ca 0.35 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.50 3d4o h GLY 269 CO -0.17 0.00 -0.96 -2.22 0.00 0.00 0.00 176.54 173.19 3d4o h ILE 270 N 0.00 1.23 0.00 2.60 2.04 -0.33 -3.34 117.51 119.70 3d4o h ILE 270 Ca -0.00 -2.33 0.00 0.00 1.00 0.00 0.00 64.86 63.53 3d4o h ILE 270 Cb 0.73 2.77 0.00 0.00 -0.74 0.00 0.00 36.82 39.58 3d4o h ILE 270 CO 0.04 0.56 -1.27 1.33 0.00 0.00 0.00 178.15 178.81 3d4o n VAL 271 N -4.27 0.09 -2.79 1.67 0.24 0.96 -4.72 118.33 109.51 3d4o n VAL 271 Ca -0.23 -0.25 -0.10 0.00 -2.04 0.00 0.00 64.34 61.72 3d4o n VAL 271 Cb 0.72 0.35 0.07 0.00 -1.47 0.00 0.00 33.84 33.51 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 -1.86 -0.40 0.31 2.33 0.00 -0.26 -4.98 120.51 115.64 3d4o n ALA 272 Ca 0.01 -1.73 0.20 0.00 0.00 0.00 0.00 53.44 51.92 3d4o n ALA 272 Cb 0.45 -1.13 0.97 0.00 0.00 0.00 0.00 19.45 19.74 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 3.01 0.00 -0.05 0.00 0.13 -1.64 0.30 132.00 133.75 3d4o h PRO 273 Ca -0.07 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.90 3d4o h PRO 273 Cb 1.08 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.22 3d4o h PRO 273 CO 0.18 0.00 -0.59 -0.22 -0.23 0.00 0.00 178.00 177.14 3d4o h LYS 274 N 0.00 0.49 -0.42 0.86 3.64 -1.88 0.35 116.57 119.62 3d4o h LYS 274 Ca 0.00 -0.46 -0.12 0.00 -1.27 0.00 0.00 60.65 58.81 3d4o h LYS 274 Cb 0.23 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 3d4o h LYS 274 CO 0.00 1.10 -0.20 1.15 -2.27 0.00 0.00 179.45 179.23 3d4o h THR 275 N 0.05 1.28 -0.74 1.00 2.02 -1.67 0.15 112.91 115.00 3d4o h THR 275 Ca -0.06 -1.34 -0.03 0.00 0.77 0.00 0.00 66.41 65.75 3d4o h THR 275 Cb 1.26 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 68.89 3d4o h THR 275 CO 0.12 0.45 0.34 0.00 0.37 0.00 0.00 175.52 176.80 3d4o h ALA 276 N 0.82 1.20 -0.35 6.16 0.00 -0.97 -0.71 119.26 125.42 3d4o h ALA 276 Ca 0.09 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 3d4o h ALA 276 Cb 0.76 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3d4o h ALA 276 CO 0.06 0.60 -0.40 0.78 0.00 0.00 0.00 179.25 180.29 3d4o h GLY 277 N 1.10 0.96 1.05 0.00 0.00 -0.70 -2.35 103.07 103.13 3d4o h GLY 277 Ca 0.25 -1.02 -0.05 0.00 0.00 0.00 0.00 47.33 46.51 3d4o h GLY 277 CO -0.03 0.92 0.28 3.21 0.00 0.00 0.00 176.54 180.92 3d4o h ARG 278 N 0.68 1.18 -0.50 4.80 3.08 -0.59 -0.13 114.38 122.90 3d4o h ARG 278 Ca 0.05 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 59.87 3d4o h ARG 278 Cb 1.00 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.84 3d4o h ARG 278 CO 0.10 0.97 0.30 0.82 -1.07 0.00 0.00 179.97 181.09 3d4o h ILE 279 N 1.14 1.15 -0.56 2.04 2.04 -1.03 -1.04 117.51 121.26 3d4o h ILE 279 Ca 0.26 -0.34 -0.10 0.00 1.00 0.00 0.00 64.86 65.67 3d4o h ILE 279 Cb 0.25 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 3d4o h ILE 279 CO -0.02 0.15 -0.06 -0.07 0.00 0.00 0.00 178.15 178.16 3d4o h LEU 280 N 0.67 1.01 -0.59 1.44 3.38 -1.10 -3.07 115.31 117.05 3d4o h LEU 280 Ca 0.18 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 3d4o h LEU 280 Cb -0.01 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 3d4o h LEU 280 CO -0.03 1.10 0.17 0.00 0.09 0.00 0.00 178.44 179.77 3d4o h ALA 281 N 0.94 0.78 -0.79 1.53 0.00 -0.63 -0.43 119.26 120.66 3d4o h ALA 281 Ca 0.15 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 3d4o h ALA 281 Cb 0.62 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 3d4o h ALA 281 CO 0.04 0.46 0.31 -0.44 0.00 0.00 0.00 179.25 179.62 3d4o h ASP 282 N 0.85 1.09 -0.00 0.00 3.32 -1.15 -0.49 116.42 120.03 3d4o h ASP 282 Ca 0.19 -0.17 -0.20 0.00 0.02 0.00 0.00 57.03 56.87 3d4o h ASP 282 Cb 0.31 -0.28 0.02 0.00 0.22 0.00 0.00 39.33 39.59 3d4o h ASP 282 CO -0.00 0.96 -0.76 0.58 -1.72 0.00 0.00 179.24 178.29 3d4o h VAL 283 N 1.15 1.37 -0.93 -1.35 2.07 -1.42 -3.25 116.25 113.90 3d4o h VAL 283 Ca 0.26 -2.13 0.05 0.00 0.82 0.00 0.00 66.70 65.70 3d4o h VAL 283 Cb 0.22 2.50 -0.06 0.00 -1.52 0.00 0.00 31.29 32.43 3d4o h VAL 283 CO -0.02 0.64 0.60 -0.07 0.02 0.00 0.00 177.57 178.73 3d4o h LEU 284 N 0.09 0.97 -1.02 2.57 3.38 -0.83 0.28 115.31 120.75 3d4o h LEU 284 Ca -0.09 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 3d4o h LEU 284 Cb 1.45 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 3d4o h LEU 284 CO 0.15 0.65 -0.15 -0.37 0.09 0.00 0.00 178.44 178.81 3d4o h VAL 285 N 1.13 1.24 -0.12 1.22 -1.51 -1.15 0.59 116.25 117.64 3d4o h VAL 285 Ca 0.38 -1.09 -0.05 0.00 -1.23 0.00 0.00 66.70 64.71 3d4o h VAL 285 Cb 0.07 1.17 -0.00 0.00 -2.13 0.00 0.00 31.29 30.40 3d4o h VAL 285 CO -0.14 0.36 -0.12 0.11 -1.23 0.00 0.00 177.57 176.54 3d4o h LYS 286 N 0.49 0.30 -0.53 5.19 1.57 -1.39 -2.84 116.57 119.36 3d4o h LYS 286 Ca 0.09 -0.16 -0.10 0.00 -1.87 0.00 0.00 60.65 58.61 3d4o h LYS 286 Cb 0.54 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 3d4o h LYS 286 CO 0.03 0.70 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.48 3d4o h LEU 287 N -0.08 0.95 -1.41 2.94 3.38 -0.75 -2.72 115.31 117.63 3d4o h LEU 287 Ca 0.02 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3d4o h LEU 287 Cb 0.65 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3d4o h LEU 287 CO 0.03 1.04 0.00 -0.07 0.09 0.00 0.00 178.44 179.53 3d4o h LEU 288 N 0.87 0.00 -0.39 1.67 3.38 -0.90 -2.87 115.31 117.07 3d4o h LEU 288 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3d4o h LEU 288 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3d4o h LEU 288 CO 0.04 0.00 -0.57 0.00 0.09 0.00 0.00 178.44 178.00 3d4o n ALA 289 N -2.02 3.76 -1.82 1.53 0.00 -1.03 -4.91 120.51 116.02 3d4o n ALA 289 Ca 0.01 -0.51 -0.40 0.00 0.00 0.00 0.00 53.44 52.54 3d4o n ALA 289 Cb 0.27 -0.94 -0.05 0.00 0.00 0.00 0.00 19.45 18.73 3d4o n ALA 289 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3d4o s GLU 290 N -2.74 4.72 0.00 0.00 2.02 -1.09 -5.10 118.70 116.52 3d4o s GLU 290 Ca 0.15 1.66 0.06 0.00 0.02 0.00 0.00 54.97 56.86 3d4o s GLU 290 Cb 0.18 -3.24 0.34 0.00 0.10 0.00 0.00 34.13 31.50 3d4o s GLU 290 CO 0.67 0.31 0.81 -2.30 0.02 0.00 0.00 175.26 174.76