#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xao s MET 3 N 0.00 2.31 -0.08 3.49 -1.94 -1.26 -5.12 119.30 116.70 2xao s MET 3 Ca 0.00 -0.83 -0.14 0.00 -1.71 0.00 0.00 55.69 53.01 2xao s MET 3 Cb 0.00 -2.29 -0.05 0.00 2.01 0.00 0.00 34.83 34.50 2xao s MET 3 CO 0.00 0.58 0.35 0.42 -0.01 0.00 0.00 175.02 176.36 2xao s ILE 4 N -0.83 5.20 -0.04 2.53 -1.09 -1.26 -4.07 121.20 121.64 2xao s ILE 4 Ca 0.13 0.69 -0.30 0.00 -2.23 0.00 0.00 60.65 58.94 2xao s ILE 4 Cb -0.11 -3.66 -0.03 0.00 -1.58 0.00 0.00 42.46 37.08 2xao s ILE 4 CO 0.03 0.49 1.14 -0.76 -1.23 0.00 0.00 174.94 174.62 2xao s LEU 5 N -0.37 4.30 0.49 2.97 1.02 -0.47 -4.93 118.68 121.68 2xao s LEU 5 Ca 0.21 1.79 0.07 0.00 0.02 0.00 0.00 54.13 56.21 2xao s LEU 5 Cb -0.15 -3.56 0.01 0.00 0.02 0.00 0.00 46.19 42.51 2xao s LEU 5 CO 0.09 -0.50 0.38 -1.61 0.02 0.00 0.00 176.35 174.72 2xao s GLU 6 N 1.84 2.34 0.38 1.70 0.41 -1.26 -1.33 118.70 122.78 2xao s GLU 6 Ca 0.55 -1.83 0.15 0.00 -0.41 0.00 0.00 54.97 53.43 2xao s GLU 6 Cb -0.24 -2.19 1.01 0.00 -1.78 0.00 0.00 34.13 30.93 2xao s GLU 6 CO 0.23 -0.42 1.78 1.49 -0.49 0.00 0.00 175.26 177.85 2xao h GLU 7 N 0.91 0.47 0.00 1.61 4.81 -1.92 0.07 114.58 120.54 2xao h GLU 7 Ca -0.39 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 58.73 2xao h GLU 7 Cb 1.28 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 2xao h GLU 7 CO 0.58 0.31 -0.41 0.87 -0.73 0.00 0.00 179.01 179.64 2xao h LYS 8 N 0.48 0.00 0.00 1.92 6.56 -1.96 -2.94 116.57 120.63 2xao h LYS 8 Ca 0.58 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 60.13 2xao h LYS 8 Cb 1.32 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.98 2xao h LYS 8 CO -0.31 0.41 -0.18 -0.44 -2.06 0.00 0.00 179.45 176.86 2xao h ASP 9 N 0.00 0.00 0.03 0.86 3.32 -1.36 -3.29 116.42 115.98 2xao h ASP 9 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2xao h ASP 9 Cb 0.84 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.39 2xao h ASP 9 CO 0.05 0.18 -0.03 0.00 -1.72 0.00 0.00 179.24 177.73 2xao h ALA 10 N 1.82 1.92 0.00 3.45 0.00 -1.51 -1.05 119.26 123.89 2xao h ALA 10 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2xao h ALA 10 Cb 0.74 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2xao h ALA 10 CO 0.02 0.04 0.00 -1.13 0.00 0.00 0.00 179.25 178.18 2xao n SER 11 N -4.47 0.00 -0.56 0.00 3.41 -1.24 -3.18 113.62 107.59 2xao n SER 11 Ca -0.03 -0.82 0.13 0.00 -0.26 0.00 0.00 58.87 57.90 2xao n SER 11 Cb 0.12 -0.05 0.39 0.00 -0.26 0.00 0.00 64.21 64.40 2xao n SER 11 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2xao n ASP 12 N -1.05 1.80 -4.14 4.04 8.00 -0.40 -4.85 116.55 119.95 2xao n ASP 12 Ca 0.22 -1.54 -0.31 0.00 0.71 0.00 0.00 54.79 53.86 2xao n ASP 12 Cb 0.13 0.03 -0.17 0.00 -0.02 0.00 0.00 41.12 41.10 2xao n ASP 12 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2xao s TRP 13 N -2.08 2.49 0.10 1.24 0.52 -1.19 -0.55 118.94 119.47 2xao s TRP 13 Ca 0.33 -1.25 0.06 0.00 0.02 0.00 0.00 56.10 55.26 2xao s TRP 13 Cb 0.20 -1.72 -0.04 0.00 -1.15 0.00 0.00 33.47 30.77 2xao s TRP 13 CO 0.36 -0.59 -0.05 -1.50 0.02 0.00 0.00 176.95 175.20 2xao s ILE 14 N 0.88 3.72 0.24 2.03 1.10 -0.13 -4.88 121.20 124.15 2xao s ILE 14 Ca -0.06 -1.12 -0.31 0.00 -0.51 0.00 0.00 60.65 58.64 2xao s ILE 14 Cb -0.15 -2.76 -0.13 0.00 0.15 0.00 0.00 42.46 39.57 2xao s ILE 14 CO -0.02 0.12 1.46 0.00 -2.11 0.00 0.00 174.94 174.39 2xao n TYR 15 N 0.63 2.30 -0.02 3.50 9.36 -1.26 -0.58 117.16 131.08 2xao n TYR 15 Ca -0.12 0.38 -0.03 0.00 3.32 0.00 0.00 57.90 61.45 2xao n TYR 15 Cb 0.52 -2.49 -0.02 0.00 -0.63 0.00 0.00 39.34 36.71 2xao n TYR 15 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 2xao n ARG 16 N 2.24 0.23 -3.72 2.98 3.00 -0.18 -4.75 116.66 116.46 2xao n ARG 16 Ca 0.12 0.03 0.00 0.00 -0.00 0.00 0.00 57.85 57.99 2xao n ARG 16 Cb 0.32 -1.09 0.00 0.00 0.00 0.00 0.00 32.46 31.69 2xao n ARG 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2xao n GLY 17 N 3.26 -1.79 3.26 5.14 0.00 -0.96 -4.75 105.19 109.35 2xao n GLY 17 Ca -0.08 -1.32 -0.12 0.00 0.00 0.00 0.00 46.02 44.50 2xao n GLY 17 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2xao s GLU 18 N -1.97 0.78 0.00 1.61 -1.05 -1.26 -0.16 118.70 116.65 2xao s GLU 18 Ca 0.00 -0.40 0.00 0.00 -0.15 0.00 0.00 54.97 54.42 2xao s GLU 18 Cb 0.00 0.34 0.00 0.00 -0.44 0.00 0.00 34.13 34.03 2xao s GLU 18 CO 0.00 -0.24 0.00 0.41 0.95 0.00 0.00 175.26 176.38 2xao n GLY 19 N 0.77 1.90 0.18 -3.83 0.00 0.05 -4.48 105.19 99.78 2xao n GLY 19 Ca -0.19 -2.02 -0.12 0.00 0.00 0.00 0.00 46.02 43.68 2xao n GLY 19 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2xao h GLY 20 N 0.00 0.59 0.77 -0.02 0.00 -2.01 -3.37 103.07 99.04 2xao h GLY 20 Ca 0.00 -0.55 -0.32 0.00 0.00 0.00 0.00 47.33 46.46 2xao h GLY 20 CO 0.00 0.50 -1.86 0.00 0.00 0.00 0.00 176.54 175.18 2xao n ALA 21 N -2.43 1.39 -2.43 3.60 0.00 -1.26 -4.90 120.51 114.48 2xao n ALA 21 Ca -0.04 -0.82 -0.16 0.00 0.00 0.00 0.00 53.44 52.42 2xao n ALA 21 Cb 0.37 -0.72 -0.11 0.00 0.00 0.00 0.00 19.45 19.00 2xao n ALA 21 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2xao s ASN 22 N -6.19 1.83 -0.15 0.00 -0.87 -1.26 -0.81 114.94 107.50 2xao s ASN 22 Ca -0.09 -0.87 -0.01 0.00 -1.57 0.00 0.00 52.86 50.33 2xao s ASN 22 Cb 0.08 -0.04 -0.01 0.00 -0.02 0.00 0.00 41.25 41.26 2xao s ASN 22 CO 0.81 -0.22 -0.12 -0.22 -2.57 0.00 0.00 177.10 174.78 2xao s LEU 23 N -2.66 2.70 -0.16 0.60 2.96 -0.25 -0.77 118.68 121.09 2xao s LEU 23 Ca 0.10 -0.36 -0.02 0.00 -0.22 0.00 0.00 54.13 53.64 2xao s LEU 23 Cb -0.02 -1.62 -0.01 0.00 0.50 0.00 0.00 46.19 45.03 2xao s LEU 23 CO 0.02 0.13 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.40 2xao s VAL 24 N 0.57 3.29 0.13 1.68 1.01 0.77 -0.67 120.40 127.18 2xao s VAL 24 Ca -0.08 -0.56 0.11 0.00 0.00 0.00 0.00 61.98 61.45 2xao s VAL 24 Cb -0.16 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 2xao s VAL 24 CO 0.03 0.49 -0.26 -0.76 0.00 0.00 0.00 175.10 174.60 2xao s LEU 25 N 0.72 2.33 0.02 3.92 1.02 -0.35 -1.01 118.68 125.33 2xao s LEU 25 Ca -0.04 -0.75 0.02 0.00 0.02 0.00 0.00 54.13 53.38 2xao s LEU 25 Cb -0.15 -1.16 -0.04 0.00 0.02 0.00 0.00 46.19 44.86 2xao s LEU 25 CO 0.02 0.15 -0.01 0.00 0.02 0.00 0.00 176.35 176.53 2xao s ALA 26 N -1.14 3.25 0.15 4.21 0.00 0.25 0.32 121.76 128.81 2xao s ALA 26 Ca 0.13 -1.00 -0.30 0.00 0.00 0.00 0.00 51.96 50.80 2xao s ALA 26 Cb -0.10 -1.28 -0.07 0.00 0.00 0.00 0.00 23.12 21.67 2xao s ALA 26 CO 0.06 0.65 1.18 -0.47 0.00 0.00 0.00 175.76 177.18 2xao s TYR 27 N -1.12 3.46 -0.03 0.00 5.04 -0.98 -0.96 117.35 122.76 2xao s TYR 27 Ca 0.21 1.43 0.05 0.00 -2.44 0.00 0.00 57.07 56.31 2xao s TYR 27 Cb -0.11 -3.40 0.08 0.00 0.35 0.00 0.00 41.96 38.87 2xao s TYR 27 CO 0.12 -1.11 0.92 0.00 -1.34 0.00 0.00 175.55 174.14 2xao n ALA 28 N 2.85 1.83 -2.12 3.97 0.00 0.29 -4.79 120.51 122.54 2xao n ALA 28 Ca 0.05 -1.31 0.00 0.00 0.00 0.00 0.00 53.44 52.19 2xao n ALA 28 Cb 0.45 -0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.65 2xao n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2xao n GLY 29 N -0.47 1.03 0.00 0.00 0.00 -1.19 -4.99 105.19 99.58 2xao n GLY 29 Ca 0.04 -1.96 0.05 0.00 0.00 0.00 0.00 46.02 44.15 2xao n GLY 29 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2xao n SER 30 N -1.84 0.81 -4.66 1.61 3.41 -1.26 -4.84 113.62 106.84 2xao n SER 30 Ca 0.00 -0.61 -0.54 0.00 -0.26 0.00 0.00 58.87 57.45 2xao n SER 30 Cb 0.00 1.07 -0.06 0.00 -0.26 0.00 0.00 64.21 64.96 2xao n SER 30 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2xao n SER 31 N -1.32 2.20 0.29 4.04 2.88 -1.26 -4.82 113.62 115.62 2xao n SER 31 Ca 0.01 1.09 0.19 0.00 -1.33 0.00 0.00 58.87 58.83 2xao n SER 31 Cb 0.17 -1.19 0.98 0.00 -0.75 0.00 0.00 64.21 63.42 2xao n SER 31 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2xao h PRO 32 N 6.23 0.00 0.00 -1.46 0.11 -1.96 -1.39 132.00 133.53 2xao h PRO 32 Ca -0.47 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.53 2xao h PRO 32 Cb 1.32 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.41 2xao h PRO 32 CO 0.88 0.00 -0.53 -0.07 -0.21 0.00 0.00 178.00 178.08 2xao h LEU 33 N 0.00 0.00 0.00 2.35 3.38 -2.03 -3.37 115.31 115.64 2xao h LEU 33 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2xao h LEU 33 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2xao h LEU 33 CO 0.00 0.53 -1.08 0.49 0.09 0.00 0.00 178.44 178.47 2xao n PHE 34 N -3.54 0.00 -1.65 1.13 3.72 -0.68 -4.94 117.46 111.50 2xao n PHE 34 Ca -0.00 0.00 -0.53 0.00 -0.05 0.00 0.00 57.45 56.87 2xao n PHE 34 Cb 0.62 -0.13 -0.06 0.00 -0.94 0.00 0.00 39.48 38.97 2xao n PHE 34 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2xao n VAL 35 N -1.61 0.15 -1.77 -4.37 0.31 -0.61 -1.49 118.33 108.95 2xao n VAL 35 Ca -0.01 -0.03 -0.08 0.00 -0.01 0.00 0.00 64.34 64.21 2xao n VAL 35 Cb 0.18 -1.14 -0.02 0.00 -0.91 0.00 0.00 33.84 31.95 2xao n VAL 35 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2xao n GLY 36 N 3.34 0.45 3.42 2.92 0.00 -1.26 -5.04 105.19 109.02 2xao n GLY 36 Ca 0.21 -0.59 -0.23 0.00 0.00 0.00 0.00 46.02 45.41 2xao n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2xao s LYS 37 N -3.69 1.53 0.18 1.61 -0.14 -0.55 -1.73 119.74 116.95 2xao s LYS 37 Ca 0.00 -1.66 0.10 0.00 -1.36 0.00 0.00 55.97 53.05 2xao s LYS 37 Cb 0.00 -1.58 -0.04 0.00 -1.68 0.00 0.00 37.83 34.53 2xao s LYS 37 CO 0.00 0.30 -0.21 0.14 -0.76 0.00 0.00 175.35 174.82 2xao s VAL 38 N -2.46 2.07 -0.19 3.17 -7.23 0.24 -2.32 120.40 113.68 2xao s VAL 38 Ca 0.25 -1.97 -0.02 0.00 -1.81 0.00 0.00 61.98 58.43 2xao s VAL 38 Cb -0.04 -1.97 -0.00 0.00 0.56 0.00 0.00 36.38 34.92 2xao s VAL 38 CO 0.11 -0.22 -0.09 -0.51 -0.31 0.00 0.00 175.10 174.08 2xao s ILE 39 N -1.87 3.05 -0.21 -0.62 -1.16 0.15 -1.72 121.20 118.82 2xao s ILE 39 Ca 0.18 -0.62 -0.09 0.00 -0.51 0.00 0.00 60.65 59.61 2xao s ILE 39 Cb -0.07 -2.34 -0.05 0.00 0.61 0.00 0.00 42.46 40.61 2xao s ILE 39 CO 0.08 0.47 0.12 -0.13 -2.81 0.00 0.00 174.94 172.67 2xao s ARG 40 N 1.15 4.09 -0.10 3.50 0.52 0.56 -1.21 118.95 127.46 2xao s ARG 40 Ca 0.01 -0.27 0.02 0.00 -0.52 0.00 0.00 55.73 54.97 2xao s ARG 40 Cb -0.14 -3.39 0.02 0.00 0.52 0.00 0.00 34.95 31.95 2xao s ARG 40 CO -0.03 0.23 -0.14 0.42 0.02 0.00 0.00 175.30 175.80 2xao s ILE 41 N 0.55 1.37 0.30 1.52 1.01 0.15 -2.52 121.20 123.58 2xao s ILE 41 Ca 0.07 -0.57 -0.29 0.00 0.00 0.00 0.00 60.65 59.86 2xao s ILE 41 Cb -0.12 -1.26 -0.10 0.00 0.01 0.00 0.00 42.46 40.99 2xao s ILE 41 CO 0.00 0.41 1.27 -1.10 0.00 0.00 0.00 174.94 175.52 2xao s GLN 42 N 1.01 4.42 0.06 2.79 -0.21 -1.26 -1.09 119.66 125.37 2xao s GLN 42 Ca -0.07 2.11 -0.06 0.00 0.02 0.00 0.00 55.36 57.36 2xao s GLN 42 Cb -0.15 -3.11 -0.05 0.00 1.00 0.00 0.00 33.01 30.70 2xao s GLN 42 CO -0.01 -0.12 0.31 0.15 -2.12 0.00 0.00 175.29 173.50 2xao s LYS 43 N -1.46 3.60 -0.49 2.91 1.02 0.01 -2.30 119.74 123.02 2xao s LYS 43 Ca 0.49 -0.09 -0.22 0.00 0.02 0.00 0.00 55.97 56.17 2xao s LYS 43 Cb -0.38 -3.00 0.04 0.00 -0.52 0.00 0.00 37.83 33.97 2xao s LYS 43 CO 0.48 0.58 0.77 0.00 -0.92 0.00 0.00 175.35 176.26 2xao s ALA 44 N -1.43 3.28 0.01 5.17 0.00 0.18 -4.67 121.76 124.30 2xao s ALA 44 Ca 0.33 -1.26 -0.30 0.00 0.00 0.00 0.00 51.96 50.73 2xao s ALA 44 Cb -0.13 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 2xao s ALA 44 CO 0.20 -2.04 1.11 1.03 0.00 0.00 0.00 175.76 176.06 2xao s ARG 45 N 3.25 4.46 0.00 0.00 1.81 -1.26 -3.02 118.95 124.18 2xao s ARG 45 Ca 0.26 1.61 0.28 0.00 -1.72 0.00 0.00 55.73 56.15 2xao s ARG 45 Cb -0.14 -3.43 1.60 0.00 -0.45 0.00 0.00 34.95 32.53 2xao s ARG 45 CO 0.19 -0.22 1.98 0.54 -0.68 0.00 0.00 175.30 177.12 2xao n ARG 46 N 4.18 0.79 -0.04 3.54 1.74 -0.78 -3.73 116.66 122.36 2xao n ARG 46 Ca 0.08 0.01 -0.01 0.00 -0.77 0.00 0.00 57.85 57.16 2xao n ARG 46 Cb 0.48 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.42 2xao n ARG 46 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 2xao h ASN 47 N 0.00 0.00 -1.56 0.55 2.35 -1.92 -3.41 115.58 111.59 2xao h ASN 47 Ca 0.00 0.00 -0.65 0.00 -0.55 0.00 0.00 56.30 55.10 2xao h ASN 47 Cb 0.04 0.00 -0.22 0.00 0.05 0.00 0.00 38.32 38.19 2xao h ASN 47 CO 0.00 0.42 0.81 -0.90 -1.65 0.00 0.00 177.43 176.11 2xao n ASP 48 N -3.98 7.07 -4.54 5.81 5.68 -1.24 -4.95 116.55 120.40 2xao n ASP 48 Ca -0.02 -3.52 -0.33 0.00 -0.50 0.00 0.00 54.79 50.42 2xao n ASP 48 Cb 0.06 -1.16 -0.08 0.00 -1.14 0.00 0.00 41.12 38.81 2xao n ASP 48 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 2xao n LYS 49 N 0.21 0.65 -1.46 0.11 4.81 -1.25 -4.94 118.16 116.29 2xao n LYS 49 Ca 0.52 -0.13 -0.30 0.00 -0.87 0.00 0.00 58.31 57.53 2xao n LYS 49 Cb 0.38 -2.87 0.21 0.00 0.02 0.00 0.00 35.03 32.77 2xao n LYS 49 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2xao s ALA 50 N 11.11 1.38 -0.23 3.14 0.00 -1.26 -5.07 121.76 130.83 2xao s ALA 50 Ca 1.09 -0.99 -0.02 0.00 0.00 0.00 0.00 51.96 52.03 2xao s ALA 50 Cb -0.47 -2.86 0.01 0.00 0.00 0.00 0.00 23.12 19.80 2xao s ALA 50 CO 0.31 -2.98 -0.07 0.42 0.00 0.00 0.00 175.76 173.43 2xao s ILE 51 N -3.38 2.96 0.00 0.00 1.09 -1.26 -5.06 121.20 115.55 2xao s ILE 51 Ca 0.71 -0.82 0.00 0.00 -1.10 0.00 0.00 60.65 59.44 2xao s ILE 51 Cb -0.08 -2.41 0.00 0.00 -1.06 0.00 0.00 42.46 38.91 2xao s ILE 51 CO 0.55 0.32 0.00 2.29 -0.10 0.00 0.00 174.94 178.00 2xao n LYS 52 N 4.71 3.34 -4.59 2.79 0.00 -1.26 -4.72 118.16 118.43 2xao n LYS 52 Ca -0.18 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 57.80 2xao n LYS 52 Cb 0.49 0.00 -0.13 0.00 -0.00 0.00 0.00 35.03 35.39 2xao n LYS 52 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2xao s VAL 58 N 1.99 3.50 0.39 0.58 1.01 -1.26 -5.30 120.40 121.31 2xao s VAL 58 Ca 0.00 -0.50 -0.25 0.00 0.00 0.00 0.00 61.98 61.22 2xao s VAL 58 Cb 0.00 -2.50 -0.09 0.00 0.00 0.00 0.00 36.38 33.79 2xao s VAL 58 CO 0.00 0.51 1.15 -0.55 0.00 0.00 0.00 175.10 176.21 2xao s SER 59 N 0.28 6.60 0.26 3.32 0.15 -1.26 -4.95 113.70 118.09 2xao s SER 59 Ca -0.06 2.29 0.09 0.00 0.70 0.00 0.00 55.95 58.97 2xao s SER 59 Cb -0.15 -2.61 0.33 0.00 -1.71 0.00 0.00 66.02 61.88 2xao s SER 59 CO 0.04 -0.62 1.60 -0.37 1.20 0.00 0.00 173.24 175.09 2xao h VAL 60 N 2.34 1.43 -4.12 4.45 -1.51 -1.91 -3.45 116.25 113.48 2xao h VAL 60 Ca -0.49 -2.10 -0.13 0.00 -1.23 0.00 0.00 66.70 62.75 2xao h VAL 60 Cb 1.23 2.12 -0.17 0.00 -2.13 0.00 0.00 31.29 32.34 2xao h VAL 60 CO 0.63 0.60 -0.66 -0.76 -1.23 0.00 0.00 177.57 176.15 2xao s LEU 61 N -7.67 2.33 0.70 4.19 1.43 -1.26 -4.92 118.68 113.48 2xao s LEU 61 Ca -0.02 -0.82 -0.07 0.00 -1.03 0.00 0.00 54.13 52.19 2xao s LEU 61 Cb 0.12 0.24 0.05 0.00 0.03 0.00 0.00 46.19 46.63 2xao s LEU 61 CO 0.77 -0.52 1.03 0.42 0.23 0.00 0.00 176.35 178.28 2xao s THR 62 N -3.16 2.48 0.14 5.49 -4.23 -1.26 -4.88 115.64 110.21 2xao s THR 62 Ca -0.00 -0.16 -0.25 0.00 -1.18 0.00 0.00 61.69 60.10 2xao s THR 62 Cb 0.02 -3.08 -0.01 0.00 1.34 0.00 0.00 72.50 70.77 2xao s THR 62 CO -0.07 -0.09 1.62 0.28 -0.54 0.00 0.00 174.62 175.81 2xao h SER 63 N -0.61 -0.93 -0.82 3.99 0.02 -2.02 -0.32 113.55 112.88 2xao h SER 63 Ca -0.45 0.14 0.03 0.00 -0.84 0.00 0.00 61.79 60.68 2xao h SER 63 Cb 1.31 0.40 -0.05 0.00 0.14 0.00 0.00 62.40 64.20 2xao h SER 63 CO 0.61 -0.34 0.54 0.44 -1.14 0.00 0.00 176.83 176.94 2xao h ASP 64 N -0.36 0.87 -0.41 3.07 3.32 -1.98 -1.31 116.42 119.63 2xao h ASP 64 Ca 0.10 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 2xao h ASP 64 Cb 0.52 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 2xao h ASP 64 CO -0.35 0.60 0.05 -0.33 -1.72 0.00 0.00 179.24 177.49 2xao h GLU 65 N 1.02 0.69 -0.77 3.56 5.08 -1.83 -2.08 114.58 120.24 2xao h GLU 65 Ca 0.32 -0.19 0.08 0.00 -1.00 0.00 0.00 59.36 58.57 2xao h GLU 65 Cb 0.02 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.13 2xao h GLU 65 CO -0.09 0.74 0.44 1.96 -1.00 0.00 0.00 179.01 181.06 2xao h GLN 66 N 0.53 0.74 -0.57 2.33 4.20 0.03 -0.96 115.11 121.41 2xao h GLN 66 Ca 0.12 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 2xao h GLN 66 Cb 0.40 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 2xao h GLN 66 CO 0.01 0.49 0.33 1.25 -0.67 0.00 0.00 178.83 180.24 2xao h HIS 67 N 0.76 0.76 -0.27 2.96 2.76 -1.25 -2.17 115.15 118.70 2xao h HIS 67 Ca 0.36 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.49 2xao h HIS 67 Cb 0.29 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 2xao h HIS 67 CO -0.07 0.53 0.02 1.25 -1.30 0.00 0.00 177.93 178.37 2xao h LEU 68 N 0.77 0.44 -1.64 0.26 5.85 -0.50 -3.15 115.31 117.34 2xao h LEU 68 Ca 0.20 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2xao h LEU 68 Cb 0.00 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.92 2xao h LEU 68 CO -0.04 0.61 0.00 0.79 -0.34 0.00 0.00 178.44 179.47 2xao n TRP 69 N -4.64 0.47 -0.34 1.25 7.02 -0.49 -4.53 117.44 116.18 2xao n TRP 69 Ca -0.03 -0.24 0.11 0.00 -1.02 0.00 0.00 57.50 56.33 2xao n TRP 69 Cb 0.22 0.00 0.23 0.00 -2.42 0.00 0.00 31.31 29.35 2xao n TRP 69 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 2xao n ARG 70 N 0.81 -0.08 -0.29 -0.99 0.63 -0.82 0.26 116.66 116.19 2xao n ARG 70 Ca 0.17 1.47 0.34 0.00 -0.92 0.00 0.00 57.85 58.90 2xao n ARG 70 Cb 0.41 -2.28 0.73 0.00 0.45 0.00 0.00 32.46 31.77 2xao n ARG 70 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2xao h GLU 71 N 0.00 0.00 -3.30 -0.14 5.08 -1.85 -3.27 114.58 111.09 2xao h GLU 71 Ca 0.54 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 58.25 2xao h GLU 71 Cb 1.03 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 29.89 2xao h GLU 71 CO -0.94 0.00 -0.47 -0.80 -1.00 0.00 0.00 179.01 175.80 2xao s ASN 72 N -4.93 4.94 0.34 1.42 0.01 0.14 -4.98 114.94 111.89 2xao s ASN 72 Ca -0.05 -3.40 0.08 0.00 -0.71 0.00 0.00 52.86 48.79 2xao s ASN 72 Cb 0.22 -1.73 0.62 0.00 0.41 0.00 0.00 41.25 40.77 2xao s ASN 72 CO 0.75 -0.20 1.81 -1.13 -1.51 0.00 0.00 177.10 176.82 2xao h ASN 73 N 6.13 0.21 -0.90 -1.22 -1.24 -1.75 -2.27 115.58 114.54 2xao h ASN 73 Ca 0.05 -0.07 0.18 0.00 0.71 0.00 0.00 56.30 57.17 2xao h ASN 73 Cb 0.84 -0.06 -0.07 0.00 0.73 0.00 0.00 38.32 39.76 2xao h ASN 73 CO 0.73 0.50 0.59 1.05 -1.29 0.00 0.00 177.43 179.01 2xao h GLU 74 N 0.19 0.53 0.67 6.67 9.09 -1.93 -2.24 114.58 127.55 2xao h GLU 74 Ca 0.03 -0.03 -0.03 0.00 0.05 0.00 0.00 59.36 59.37 2xao h GLU 74 Cb 0.61 -0.12 0.01 0.00 -1.65 0.00 0.00 28.75 27.60 2xao h GLU 74 CO 0.04 0.35 -0.32 -0.07 0.05 0.00 0.00 179.01 179.06 2xao h LEU 75 N 0.54 -0.76 -1.27 3.06 4.07 -1.76 -3.23 115.31 115.96 2xao h LEU 75 Ca 0.47 0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.46 2xao h LEU 75 Cb 0.97 0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.91 2xao h LEU 75 CO -0.21 -0.50 0.00 2.30 -1.08 0.00 0.00 178.44 178.95 2xao n ILE 76 N -4.66 1.00 -1.31 1.22 -5.35 -1.01 -1.61 119.36 107.64 2xao n ILE 76 Ca -0.11 0.63 -0.10 0.00 -0.27 0.00 0.00 62.75 62.90 2xao n ILE 76 Cb 0.35 -1.61 0.21 0.00 -1.74 0.00 0.00 39.64 36.85 2xao n ILE 76 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2xao n SER 77 N -2.25 3.23 -4.73 7.28 3.41 -0.88 -4.99 113.62 114.69 2xao n SER 77 Ca -0.01 -3.61 -0.41 0.00 -0.26 0.00 0.00 58.87 54.58 2xao n SER 77 Cb 0.08 -0.71 -0.04 0.00 -0.26 0.00 0.00 64.21 63.28 2xao n SER 77 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2xao s SER 78 N -1.94 7.23 0.40 4.04 0.01 -0.63 -4.94 113.70 117.86 2xao s SER 78 Ca 0.50 2.09 0.11 0.00 1.31 0.00 0.00 55.95 59.95 2xao s SER 78 Cb 0.43 -2.60 0.83 0.00 0.21 0.00 0.00 66.02 64.89 2xao s SER 78 CO 0.05 -0.27 1.93 1.55 0.41 0.00 0.00 173.24 176.92 2xao h PRO 79 N 5.36 0.18 -3.13 12.44 0.13 -1.93 -3.47 132.00 141.58 2xao h PRO 79 Ca -0.44 -0.04 0.03 0.00 -0.87 0.00 0.00 66.00 64.68 2xao h PRO 79 Cb 1.21 -0.02 -0.07 0.00 0.13 0.00 0.00 31.00 32.24 2xao h PRO 79 CO 0.74 0.33 0.15 0.54 -0.23 0.00 0.00 178.00 179.53 2xao s ASN 80 N -6.91 -0.29 0.48 1.44 2.20 -1.26 -4.93 114.94 105.68 2xao s ASN 80 Ca -0.05 -0.54 0.20 0.00 -0.94 0.00 0.00 52.86 51.53 2xao s ASN 80 Cb 0.15 0.67 1.20 0.00 -2.00 0.00 0.00 41.25 41.27 2xao s ASN 80 CO 0.72 -1.22 2.04 0.11 -2.94 0.00 0.00 177.10 175.81 2xao h LYS 81 N 2.06 0.00 0.55 3.55 1.57 -1.91 -1.39 116.57 121.01 2xao h LYS 81 Ca -0.24 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.52 2xao h LYS 81 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2xao h LYS 81 CO 0.29 0.15 -0.29 0.93 -0.57 0.00 0.00 179.45 179.96 2xao h GLU 82 N 0.00 -0.75 0.00 3.15 3.07 -1.97 -1.19 114.58 116.90 2xao h GLU 82 Ca -0.00 0.05 -0.08 0.00 -0.50 0.00 0.00 59.36 58.83 2xao h GLU 82 Cb 0.30 0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 2xao h GLU 82 CO 0.02 -0.50 -0.36 -0.24 -1.40 0.00 0.00 179.01 176.53 2xao h VAL 83 N -0.78 1.05 -0.26 3.13 3.04 -1.88 -1.55 116.25 119.01 2xao h VAL 83 Ca -0.07 -1.33 0.06 0.00 -1.01 0.00 0.00 66.70 64.34 2xao h VAL 83 Cb 0.61 1.76 -0.06 0.00 -2.01 0.00 0.00 31.29 31.59 2xao h VAL 83 CO 0.11 0.35 -0.13 0.25 -1.01 0.00 0.00 177.57 177.14 2xao h LEU 84 N 0.00 -0.42 -0.35 3.16 5.85 -1.06 0.12 115.31 122.61 2xao h LEU 84 Ca -0.00 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 2xao h LEU 84 Cb 0.73 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 2xao h LEU 84 CO 0.05 -0.16 0.09 -0.08 -0.34 0.00 0.00 178.44 178.00 2xao h GLU 85 N -0.09 0.55 -0.45 1.25 4.57 -0.84 -0.22 114.58 119.35 2xao h GLU 85 Ca 0.14 -0.13 0.05 0.00 -1.18 0.00 0.00 59.36 58.24 2xao h GLU 85 Cb 0.30 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.76 2xao h GLU 85 CO -0.32 0.59 0.17 0.37 -1.18 0.00 0.00 179.01 178.65 2xao h GLN 86 N 0.41 0.34 -0.01 1.92 4.15 -1.03 -1.72 115.11 119.17 2xao h GLN 86 Ca 0.11 -0.02 -0.17 0.00 0.77 0.00 0.00 58.65 59.34 2xao h GLN 86 Cb 0.28 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 2xao h GLN 86 CO -0.00 0.23 -0.78 0.00 -1.93 0.00 0.00 178.83 176.34 2xao h ARG 87 N 0.35 0.14 0.29 1.69 3.08 -0.65 -1.66 114.38 117.62 2xao h ARG 87 Ca 0.21 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2xao h ARG 87 Cb 0.19 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 2xao h ARG 87 CO -0.20 0.85 -0.36 -0.92 -1.07 0.00 0.00 179.97 178.27 2xao h TYR 88 N 0.09 -0.98 -0.53 3.04 3.20 -0.78 0.55 116.97 121.56 2xao h TYR 88 Ca -0.03 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.89 2xao h TYR 88 Cb 1.37 0.39 -0.04 0.00 1.54 0.00 0.00 36.73 39.99 2xao h TYR 88 CO 0.02 -0.49 0.30 0.28 -1.64 0.00 0.00 178.16 176.63 2xao h VAL 89 N -0.70 1.03 0.06 1.81 2.07 -1.25 0.55 116.25 119.81 2xao h VAL 89 Ca -0.01 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 2xao h VAL 89 Cb 0.65 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2xao h VAL 89 CO -0.11 0.11 -0.03 -0.61 0.02 0.00 0.00 177.57 176.95 2xao h GLN 90 N 0.60 -0.07 0.00 1.57 5.75 -1.17 0.63 115.11 122.42 2xao h GLN 90 Ca 0.22 0.00 -0.25 0.00 -0.15 0.00 0.00 58.65 58.47 2xao h GLN 90 Cb 0.06 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.58 2xao h GLN 90 CO -0.11 0.24 -1.77 0.09 -2.65 0.00 0.00 178.83 174.62 2xao n ASN 91 N -4.98 0.63 -0.12 -0.69 3.02 0.17 -4.09 115.26 109.20 2xao n ASN 91 Ca -0.08 0.29 -0.24 0.00 -0.03 0.00 0.00 54.58 54.52 2xao n ASN 91 Cb 0.19 0.36 -0.10 0.00 -0.61 0.00 0.00 39.78 39.62 2xao n ASN 91 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2xao n VAL 92 N -2.88 1.38 -0.06 2.41 0.31 0.16 -4.59 118.33 115.05 2xao n VAL 92 Ca -0.17 -0.41 -0.14 0.00 -0.01 0.00 0.00 64.34 63.61 2xao n VAL 92 Cb 0.97 -1.68 -0.13 0.00 -0.91 0.00 0.00 33.84 32.10 2xao n VAL 92 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2xao h ILE 93 N -0.61 1.75 -0.74 2.52 1.08 -1.21 -3.36 117.51 116.94 2xao h ILE 93 Ca -0.61 -2.24 0.08 0.00 -0.39 0.00 0.00 64.86 61.71 2xao h ILE 93 Cb 1.65 3.27 -0.07 0.00 -3.07 0.00 0.00 36.82 38.60 2xao h ILE 93 CO -0.29 0.58 0.40 0.40 -0.69 0.00 0.00 178.15 178.55 2xao h ILE 94 N -0.96 0.90 0.00 -0.67 2.04 -1.03 0.41 117.51 118.21 2xao h ILE 94 Ca -0.00 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2xao h ILE 94 Cb 0.95 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 2xao h ILE 94 CO 0.00 0.13 0.08 -0.65 0.00 0.00 0.00 178.15 177.70 2xao h PRO 95 N 0.70 0.00 0.03 2.37 0.11 -1.76 0.48 132.00 133.93 2xao h PRO 95 Ca 0.35 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 66.09 2xao h PRO 95 Cb 0.32 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.37 2xao h PRO 95 CO -0.24 0.00 -2.31 1.28 -0.21 0.00 0.00 178.00 176.52 2xao n LEU 96 N -3.01 2.28 -0.06 2.35 4.77 -0.03 -4.62 117.00 118.69 2xao n LEU 96 Ca -0.03 -0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.94 2xao n LEU 96 Cb 0.14 -0.66 -0.16 0.00 -2.33 0.00 0.00 43.42 40.41 2xao n LEU 96 CO 0.18 0.81 -0.98 -0.11 -1.33 0.00 0.00 177.39 175.97 2xao n LEU 97 N -3.21 0.00 0.00 2.23 7.94 -0.27 -5.05 117.00 118.64 2xao n LEU 97 Ca -0.39 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.51 2xao n LEU 97 Cb 1.03 0.28 0.00 0.00 0.53 0.00 0.00 43.42 45.27 2xao n LEU 97 CO 0.34 0.28 0.00 0.61 -1.11 0.00 0.00 177.39 177.51 2xao n GLY 98 N 1.57 1.57 0.19 -3.96 0.00 0.17 -4.80 105.19 99.93 2xao n GLY 98 Ca -0.20 -1.70 0.13 0.00 0.00 0.00 0.00 46.02 44.26 2xao n GLY 98 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2xao h PRO 99 N 0.00 0.00 0.00 1.61 0.13 -1.85 -3.22 132.00 128.67 2xao h PRO 99 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.04 2xao h PRO 99 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2xao h PRO 99 CO 0.00 0.00 -0.41 0.87 -0.23 0.00 0.00 178.00 178.23 2xao h LYS 100 N 0.00 0.00 -0.04 0.86 1.57 -1.96 -3.22 116.57 113.77 2xao h LYS 100 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2xao h LYS 100 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2xao h LYS 100 CO 0.00 0.41 0.00 0.72 -0.57 0.00 0.00 179.45 180.01 2xao n HIS 101 N -3.99 0.05 -4.78 -1.35 8.25 -1.24 -4.91 115.22 107.25 2xao n HIS 101 Ca -0.02 -0.08 -0.26 0.00 -0.26 0.00 0.00 57.72 57.10 2xao n HIS 101 Cb 0.44 -0.01 -0.16 0.00 1.12 0.00 0.00 29.99 31.38 2xao n HIS 101 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2xao s VAL 102 N -0.65 1.38 -0.07 1.59 1.01 -1.22 0.29 120.40 122.73 2xao s VAL 102 Ca 0.09 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.45 2xao s VAL 102 Cb 0.06 -1.22 0.01 0.00 0.00 0.00 0.00 36.38 35.23 2xao s VAL 102 CO 0.09 0.41 -0.16 1.51 0.00 0.00 0.00 175.10 176.94 2xao s ASP 103 N 0.34 2.21 0.17 3.32 -4.77 -1.26 -4.72 116.67 111.96 2xao s ASP 103 Ca -0.10 -0.38 0.13 0.00 -3.30 0.00 0.00 52.55 48.90 2xao s ASP 103 Cb -0.14 -0.95 -0.07 0.00 -1.09 0.00 0.00 42.92 40.67 2xao s ASP 103 CO 0.04 0.09 1.22 0.00 0.70 0.00 0.00 175.17 177.21 2xao h ALA 104 N 6.76 0.59 0.00 2.11 0.00 -1.94 -3.50 119.26 123.29 2xao h ALA 104 Ca -0.28 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 53.91 2xao h ALA 104 Cb 1.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2xao h ALA 104 CO 0.47 0.92 0.00 0.41 0.00 0.00 0.00 179.25 181.05 2xao n GLY 105 N 1.32 -0.33 3.07 0.00 0.00 -1.26 -4.59 105.19 103.39 2xao n GLY 105 Ca -0.02 -1.68 -0.26 0.00 0.00 0.00 0.00 46.02 44.06 2xao n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2xao s VAL 106 N -2.79 1.30 0.60 1.61 1.01 -0.12 -4.92 120.40 117.09 2xao s VAL 106 Ca 0.00 -0.58 -0.19 0.00 0.00 0.00 0.00 61.98 61.21 2xao s VAL 106 Cb 0.00 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 2xao s VAL 106 CO 0.00 0.39 1.23 -0.60 0.00 0.00 0.00 175.10 176.12 2xao s ARG 107 N 0.52 2.91 -0.05 2.72 3.52 -1.26 -0.77 118.95 126.55 2xao s ARG 107 Ca -0.13 1.90 -0.15 0.00 -0.13 0.00 0.00 55.73 57.21 2xao s ARG 107 Cb -0.15 -1.94 0.03 0.00 -1.56 0.00 0.00 34.95 31.33 2xao s ARG 107 CO 0.04 -1.27 0.34 0.54 -0.81 0.00 0.00 175.30 174.14 2xao s VAL 108 N -1.53 0.04 0.33 7.11 0.11 -0.55 -4.85 120.40 121.06 2xao s VAL 108 Ca 0.78 -0.34 -0.20 0.00 -2.93 0.00 0.00 61.98 59.29 2xao s VAL 108 Cb -0.32 -0.61 -0.10 0.00 -1.53 0.00 0.00 36.38 33.82 2xao s VAL 108 CO 0.35 -0.19 0.84 -0.44 -3.33 0.00 0.00 175.10 172.33 2xao s SER 109 N -0.96 7.00 0.02 3.54 0.01 -1.26 -0.76 113.70 121.30 2xao s SER 109 Ca -0.10 1.54 0.01 0.00 1.31 0.00 0.00 55.95 58.71 2xao s SER 109 Cb -0.04 -2.47 -0.02 0.00 0.21 0.00 0.00 66.02 63.70 2xao s SER 109 CO 0.04 -0.17 -0.05 0.68 0.41 0.00 0.00 173.24 174.15 2xao s VAL 110 N -1.86 0.32 0.38 3.43 -7.23 0.16 -1.37 120.40 114.24 2xao s VAL 110 Ca 0.53 -0.78 -0.13 0.00 -1.81 0.00 0.00 61.98 59.80 2xao s VAL 110 Cb -0.13 -0.39 -0.08 0.00 0.56 0.00 0.00 36.38 36.34 2xao s VAL 110 CO 0.18 -0.30 0.77 -0.94 -0.31 0.00 0.00 175.10 174.50 2xao s SER 111 N -1.15 6.64 0.23 4.85 1.04 -0.44 -4.47 113.70 120.40 2xao s SER 111 Ca -0.09 1.23 -0.06 0.00 0.48 0.00 0.00 55.95 57.51 2xao s SER 111 Cb -0.08 -2.36 0.38 0.00 0.10 0.00 0.00 66.02 64.07 2xao s SER 111 CO -0.00 -0.33 1.74 0.50 0.98 0.00 0.00 173.24 176.13 2xao h LYS 112 N 1.66 0.43 -0.76 4.02 3.64 -1.84 -1.91 116.57 121.81 2xao h LYS 112 Ca -0.47 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 58.85 2xao h LYS 112 Cb 1.18 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.87 2xao h LYS 112 CO 0.64 0.29 0.35 0.93 -2.27 0.00 0.00 179.45 179.39 2xao h GLU 113 N 0.44 1.09 -0.18 1.90 3.07 -1.94 0.16 114.58 119.13 2xao h GLU 113 Ca 0.37 -0.16 0.01 0.00 -0.50 0.00 0.00 59.36 59.08 2xao h GLU 113 Cb 0.51 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 28.21 2xao h GLU 113 CO -0.36 0.85 0.08 0.35 -1.40 0.00 0.00 179.01 178.53 2xao h PHE 114 N 1.08 0.14 0.00 4.33 3.57 -1.66 0.85 116.94 125.25 2xao h PHE 114 Ca 0.26 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.77 2xao h PHE 114 Cb 0.13 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.84 2xao h PHE 114 CO 0.01 0.08 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.10 2xao h LEU 115 N 0.17 -0.00 -1.21 0.59 3.38 -0.96 0.40 115.31 117.67 2xao h LEU 115 Ca 0.08 -0.23 0.13 0.00 0.09 0.00 0.00 57.88 57.94 2xao h LEU 115 Cb 0.03 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.71 2xao h LEU 115 CO -0.07 0.23 0.59 -0.33 0.09 0.00 0.00 178.44 178.95 2xao h GLU 116 N -0.24 0.76 0.34 1.13 5.08 -0.63 0.39 114.58 121.43 2xao h GLU 116 Ca -0.00 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2xao h GLU 116 Cb 0.24 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2xao h GLU 116 CO 0.00 0.51 -0.16 0.00 -1.00 0.00 0.00 179.01 178.35 2xao h VAL 118 N -0.83 0.38 -0.76 0.00 2.07 -0.49 -0.58 116.25 116.05 2xao h VAL 118 Ca -0.05 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.61 2xao h VAL 118 Cb 0.53 0.38 -0.09 0.00 -1.52 0.00 0.00 31.29 30.58 2xao h VAL 118 CO 0.08 0.00 0.33 -0.78 0.02 0.00 0.00 177.57 177.22 2xao h ASP 119 N -0.13 0.34 -0.19 0.57 3.58 -0.93 -1.60 116.42 118.06 2xao h ASP 119 Ca 0.21 0.10 -0.13 0.00 0.42 0.00 0.00 57.03 57.63 2xao h ASP 119 Cb 0.45 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.56 2xao h ASP 119 CO -0.51 0.14 -0.38 0.11 -2.88 0.00 0.00 179.24 175.72 2xao h LYS 120 N 0.49 0.60 -0.94 0.28 1.57 -0.93 -3.07 116.57 114.57 2xao h LYS 120 Ca 0.41 -0.39 0.05 0.00 -1.87 0.00 0.00 60.65 58.86 2xao h LYS 120 Cb 0.59 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.89 2xao h LYS 120 CO -0.38 1.00 0.61 -0.22 -0.57 0.00 0.00 179.45 179.89 2xao h LYS 121 N 0.27 1.10 -0.02 3.15 3.64 -0.19 -3.11 116.57 121.41 2xao h LYS 121 Ca 0.01 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2xao h LYS 121 Cb 0.98 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2xao h LYS 121 CO 0.08 0.73 -0.29 1.33 -2.27 0.00 0.00 179.45 179.03 2xao n VAL 122 N -4.52 0.00 -0.30 2.00 0.24 -0.81 -4.43 118.33 110.51 2xao n VAL 122 Ca 0.13 -0.33 0.12 0.00 -2.04 0.00 0.00 64.34 62.22 2xao n VAL 122 Cb 0.14 1.26 0.29 0.00 -1.47 0.00 0.00 33.84 34.07 2xao n VAL 122 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2xao h THR 123 N 3.13 0.43 0.00 3.34 2.02 -1.46 -0.81 112.91 119.56 2xao h THR 123 Ca 0.00 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.07 2xao h THR 123 Cb 0.82 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 2xao h THR 123 CO 0.00 0.06 0.00 1.17 0.37 0.00 0.00 175.52 177.12 2xao n LYS 124 N -5.11 0.54 -0.00 6.66 0.00 -1.26 -2.70 118.16 116.29 2xao n LYS 124 Ca 0.21 0.01 0.06 0.00 0.00 0.00 0.00 58.31 58.60 2xao n LYS 124 Cb 0.64 -1.50 -0.08 0.00 0.00 0.00 0.00 35.03 34.10 2xao n LYS 124 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2xao n GLN 125 N -1.21 2.31 -3.13 1.64 6.02 -0.35 -5.00 117.38 117.65 2xao n GLN 125 Ca 0.16 -0.03 -0.37 0.00 -0.01 0.00 0.00 57.00 56.75 2xao n GLN 125 Cb 0.19 -1.14 -0.06 0.00 1.02 0.00 0.00 30.24 30.25 2xao n GLN 125 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2xao s ARG 126 N -2.34 4.28 0.44 -1.09 0.52 -0.96 -4.98 118.95 114.81 2xao s ARG 126 Ca 0.03 0.86 -0.26 0.00 -0.52 0.00 0.00 55.73 55.84 2xao s ARG 126 Cb 0.09 -3.02 -0.09 0.00 0.52 0.00 0.00 34.95 32.46 2xao s ARG 126 CO 0.52 0.48 1.41 -2.14 0.02 0.00 0.00 175.30 175.59 2xao s PRO 127 N -1.68 3.78 0.20 3.54 0.02 -1.26 -4.86 135.00 134.75 2xao s PRO 127 Ca 0.39 2.39 -0.12 0.00 0.02 0.00 0.00 61.00 63.67 2xao s PRO 127 Cb -0.18 -2.70 0.24 0.00 0.02 0.00 0.00 34.50 31.88 2xao s PRO 127 CO 0.21 -0.73 1.67 -0.07 -0.33 0.00 0.00 177.00 177.75 2xao h LEU 128 N 2.46 -0.28 -1.71 -5.54 4.07 -1.96 -1.61 115.31 110.74 2xao h LEU 128 Ca -0.51 0.14 -0.04 0.00 0.08 0.00 0.00 57.88 57.56 2xao h LEU 128 Cb 1.26 0.26 -0.01 0.00 1.08 0.00 0.00 40.66 43.25 2xao h LEU 128 CO 0.62 -0.11 -0.18 4.11 -1.08 0.00 0.00 178.44 181.80 2xao h TRP 129 N 0.10 0.00 -0.13 1.13 5.08 -1.99 0.17 115.95 120.32 2xao h TRP 129 Ca 0.29 0.00 -0.08 0.00 1.08 0.00 0.00 58.89 60.18 2xao h TRP 129 Cb 0.46 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.62 2xao h TRP 129 CO -0.36 0.18 -0.23 0.00 -1.28 0.00 0.00 178.44 176.75 2xao h ARG 130 N 0.00 0.38 -0.44 0.12 2.47 -1.71 -1.93 114.38 113.28 2xao h ARG 130 Ca -0.00 -0.24 0.08 0.00 -1.26 0.00 0.00 59.98 58.56 2xao h ARG 130 Cb 0.38 0.03 -0.07 0.00 -1.65 0.00 0.00 29.97 28.66 2xao h ARG 130 CO 0.02 0.83 0.04 0.28 0.56 0.00 0.00 179.97 181.70 2xao h VAL 131 N -0.03 0.71 0.00 2.04 2.07 -0.84 -1.91 116.25 118.29 2xao h VAL 131 Ca 0.01 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 2xao h VAL 131 Cb 0.81 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2xao h VAL 131 CO 0.05 0.03 -0.23 0.78 0.02 0.00 0.00 177.57 178.22 2xao h ASN 132 N 0.15 0.00 0.01 0.57 2.35 -0.89 -3.15 115.58 114.62 2xao h ASN 132 Ca 0.22 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.85 2xao h ASN 132 Cb 0.30 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.68 2xao h ASN 132 CO -0.33 0.23 -0.46 0.00 -1.65 0.00 0.00 177.43 175.23 2xao h ALA 133 N 1.77 0.04 -2.09 -0.83 0.00 -0.94 -3.47 119.26 113.73 2xao h ALA 133 Ca -0.00 -0.54 -0.06 0.00 0.00 0.00 0.00 54.91 54.31 2xao h ALA 133 Cb 0.46 0.03 -0.20 0.00 0.00 0.00 0.00 17.79 18.08 2xao h ALA 133 CO 0.03 0.23 0.11 0.00 0.00 0.00 0.00 179.25 179.62 2xao s ALA 134 N -3.05 -1.64 0.48 0.00 0.00 -0.75 -1.87 121.76 114.93 2xao s ALA 134 Ca -0.15 1.38 0.04 0.00 0.00 0.00 0.00 51.96 53.23 2xao s ALA 134 Cb 0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 2xao s ALA 134 CO 0.78 -0.34 0.07 0.54 0.00 0.00 0.00 175.76 176.82 2xao s ASN 135 N -0.77 4.18 0.32 0.00 4.22 -1.17 -4.24 114.94 117.47 2xao s ASN 135 Ca -0.08 -1.48 -0.29 0.00 -2.14 0.00 0.00 52.86 48.87 2xao s ASN 135 Cb -0.02 0.21 -0.13 0.00 1.28 0.00 0.00 41.25 42.60 2xao s ASN 135 CO 0.07 -0.77 1.30 0.52 -2.04 0.00 0.00 177.10 176.18 2xao n VAL 136 N -1.27 1.76 -2.64 3.54 0.31 -1.26 0.48 118.33 119.25 2xao n VAL 136 Ca -0.12 -0.44 -0.42 0.00 -0.01 0.00 0.00 64.34 63.35 2xao n VAL 136 Cb 0.66 -1.53 -0.03 0.00 -0.91 0.00 0.00 33.84 32.04 2xao n VAL 136 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2xao s ASP 137 N -0.18 6.20 0.00 4.52 -1.08 -0.97 -4.41 116.67 120.75 2xao s ASP 137 Ca 0.58 -0.51 0.25 0.00 -0.52 0.00 0.00 52.55 52.36 2xao s ASP 137 Cb -0.59 -2.52 1.48 0.00 -1.46 0.00 0.00 42.92 39.83 2xao s ASP 137 CO 0.59 -1.68 1.96 0.35 0.52 0.00 0.00 175.17 176.92 2xao n THR 138 N 6.30 0.01 0.54 1.71 -2.24 -1.26 -3.00 114.28 116.33 2xao n THR 138 Ca 0.02 -0.02 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 2xao n THR 138 Cb 0.48 -0.35 0.10 0.00 -2.10 0.00 0.00 70.33 68.46 2xao n THR 138 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2xao n SER 139 N -0.83 0.66 -4.79 3.42 3.41 -1.26 -4.64 113.62 109.59 2xao n SER 139 Ca 0.19 -0.01 -0.35 0.00 -0.26 0.00 0.00 58.87 58.44 2xao n SER 139 Cb 0.10 0.46 -0.04 0.00 -0.26 0.00 0.00 64.21 64.48 2xao n SER 139 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2xao s HIS 140 N -3.19 3.05 -1.64 7.33 3.76 -1.16 -4.96 115.29 118.48 2xao s HIS 140 Ca 0.05 1.59 0.15 0.00 -0.15 0.00 0.00 55.06 56.70 2xao s HIS 140 Cb 0.14 -3.09 0.06 0.00 1.11 0.00 0.00 32.58 30.80 2xao s HIS 140 CO 0.76 -0.80 0.90 -0.40 -0.85 0.00 0.00 174.74 174.34 2xao n ASP 141 N -0.77 1.92 -4.33 1.40 5.68 -1.26 -4.70 116.55 114.48 2xao n ASP 141 Ca 0.08 -1.46 -0.17 0.00 -0.50 0.00 0.00 54.79 52.74 2xao n ASP 141 Cb 0.52 0.22 -0.10 0.00 -1.14 0.00 0.00 41.12 40.61 2xao n ASP 141 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 2xao s SER 142 N -1.49 1.96 0.29 -1.12 0.01 -1.26 0.39 113.70 112.47 2xao s SER 142 Ca 0.15 -1.19 -0.11 0.00 1.31 0.00 0.00 55.95 56.11 2xao s SER 142 Cb 0.12 -0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.34 2xao s SER 142 CO 0.27 -0.46 0.52 0.00 0.41 0.00 0.00 173.24 173.97 2xao s ALA 143 N -3.35 -0.10 -0.06 1.44 0.00 0.06 -4.78 121.76 114.97 2xao s ALA 143 Ca 0.27 -0.99 0.04 0.00 0.00 0.00 0.00 51.96 51.28 2xao s ALA 143 Cb 0.05 1.04 -0.02 0.00 0.00 0.00 0.00 23.12 24.19 2xao s ALA 143 CO 0.08 -0.86 -0.19 -0.51 0.00 0.00 0.00 175.76 174.28 2xao s LEU 144 N -3.07 2.44 -0.22 0.00 1.43 -1.05 -1.48 118.68 116.73 2xao s LEU 144 Ca 0.23 -0.35 -0.06 0.00 -1.03 0.00 0.00 54.13 52.92 2xao s LEU 144 Cb -0.01 -1.48 -0.02 0.00 0.03 0.00 0.00 46.19 44.70 2xao s LEU 144 CO 0.12 0.27 0.03 -0.63 0.23 0.00 0.00 176.35 176.37 2xao s ILE 145 N -0.32 4.08 0.13 -0.59 1.09 0.05 -0.33 121.20 125.32 2xao s ILE 145 Ca 0.02 -0.26 0.08 0.00 -1.10 0.00 0.00 60.65 59.39 2xao s ILE 145 Cb -0.13 -2.88 -0.04 0.00 -1.06 0.00 0.00 42.46 38.36 2xao s ILE 145 CO 0.02 0.39 -0.19 -0.76 -0.10 0.00 0.00 174.94 174.30 2xao s LEU 146 N 1.32 2.38 0.20 2.97 1.43 -0.70 -0.95 118.68 125.33 2xao s LEU 146 Ca 0.04 -0.79 -0.32 0.00 -1.03 0.00 0.00 54.13 52.04 2xao s LEU 146 Cb -0.15 -0.81 -0.14 0.00 0.03 0.00 0.00 46.19 45.12 2xao s LEU 146 CO 0.02 -0.01 1.39 0.59 0.23 0.00 0.00 176.35 178.57 2xao n ASN 147 N 0.64 2.51 -4.54 2.29 5.03 -1.26 -0.59 115.26 119.33 2xao n ASN 147 Ca -0.16 1.13 -0.42 0.00 0.87 0.00 0.00 54.58 56.00 2xao n ASN 147 Cb 0.56 -1.38 -0.03 0.00 -1.02 0.00 0.00 39.78 37.91 2xao n ASN 147 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2xao s ASP 148 N 0.37 6.25 0.00 6.41 -1.08 -0.71 -4.68 116.67 123.23 2xao s ASP 148 Ca 0.72 -0.36 0.01 0.00 -0.52 0.00 0.00 52.55 52.40 2xao s ASP 148 Cb -0.71 -2.53 0.04 0.00 -1.46 0.00 0.00 42.92 38.26 2xao s ASP 148 CO 0.48 -1.65 1.03 1.41 0.52 0.00 0.00 175.17 176.96 2xao n HIS 149 N 8.77 0.04 1.47 -5.34 8.25 -1.26 -2.33 115.22 124.82 2xao n HIS 149 Ca 0.03 -0.02 0.14 0.00 -0.26 0.00 0.00 57.72 57.61 2xao n HIS 149 Cb 0.48 0.00 0.50 0.00 1.12 0.00 0.00 29.99 32.10 2xao n HIS 149 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2xao n SER 150 N -0.40 1.55 -4.58 0.41 3.41 -1.26 -4.53 113.62 108.22 2xao n SER 150 Ca 0.01 -1.53 -0.31 0.00 -0.26 0.00 0.00 58.87 56.79 2xao n SER 150 Cb 0.03 -0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 63.87 2xao n SER 150 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 2xao s LEU 151 N -1.97 3.10 -0.08 1.04 2.34 -0.98 -4.10 118.68 118.01 2xao s LEU 151 Ca 0.37 -0.26 -0.23 0.00 0.06 0.00 0.00 54.13 54.07 2xao s LEU 151 Cb 0.21 -1.83 -0.19 0.00 -0.56 0.00 0.00 46.19 43.82 2xao s LEU 151 CO 0.33 0.23 0.85 0.15 -1.06 0.00 0.00 176.35 176.85 2xao h PHE 152 N 4.08 -0.08 0.11 3.48 3.57 -1.86 -3.48 116.94 122.77 2xao h PHE 152 Ca -0.48 -0.00 -0.30 0.00 3.53 0.00 0.00 57.97 60.72 2xao h PHE 152 Cb 1.17 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.92 2xao h PHE 152 CO 0.58 0.52 -1.55 0.66 -2.23 0.00 0.00 178.31 176.30 2xao h SER 153 N -0.84 0.38 -0.07 0.41 4.64 -1.97 -3.51 113.55 112.58 2xao h SER 153 Ca -0.01 -0.85 -0.50 0.00 -0.47 0.00 0.00 61.79 59.96 2xao h SER 153 Cb 0.63 -0.12 -0.09 0.00 -0.31 0.00 0.00 62.40 62.52 2xao h SER 153 CO 0.01 1.67 1.76 0.47 -0.87 0.00 0.00 176.83 179.87 2xao n ASP 161 N -3.85 0.36 -4.54 4.97 9.92 -1.26 -5.02 116.55 117.12 2xao n ASP 161 Ca -0.27 0.14 -0.42 0.00 -0.53 0.00 0.00 54.79 53.71 2xao n ASP 161 Cb 0.93 -0.95 -0.07 0.00 -0.64 0.00 0.00 41.12 40.39 2xao n ASP 161 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2xao s ILE 163 N 2.61 5.28 0.04 0.00 1.09 -1.17 -0.83 121.20 128.21 2xao s ILE 163 Ca 0.21 0.52 -0.03 0.00 -1.10 0.00 0.00 60.65 60.25 2xao s ILE 163 Cb -0.15 -3.58 -0.02 0.00 -1.06 0.00 0.00 42.46 37.66 2xao s ILE 163 CO 0.16 0.53 0.04 -0.94 -0.10 0.00 0.00 174.94 174.63 2xao s SER 164 N -0.55 0.27 -0.06 3.58 1.04 -0.13 -0.69 113.70 117.14 2xao s SER 164 Ca 0.18 -0.64 -0.01 0.00 0.48 0.00 0.00 55.95 55.96 2xao s SER 164 Cb -0.14 0.20 0.03 0.00 0.10 0.00 0.00 66.02 66.20 2xao s SER 164 CO 0.07 -0.49 -0.01 -0.69 0.98 0.00 0.00 173.24 173.10 2xao s VAL 165 N -2.71 0.41 -0.27 5.02 1.01 -0.43 0.54 120.40 123.97 2xao s VAL 165 Ca -0.04 0.07 -0.07 0.00 0.00 0.00 0.00 61.98 61.94 2xao s VAL 165 Cb -0.01 -0.53 -0.01 0.00 0.00 0.00 0.00 36.38 35.83 2xao s VAL 165 CO -0.05 0.25 0.06 -0.70 0.00 0.00 0.00 175.10 174.66 2xao s GLU 166 N 1.72 3.38 -0.11 2.72 2.12 0.23 -1.67 118.70 127.08 2xao s GLU 166 Ca 0.01 -0.66 0.01 0.00 0.36 0.00 0.00 54.97 54.69 2xao s GLU 166 Cb -0.13 -3.32 -0.02 0.00 0.26 0.00 0.00 34.13 30.93 2xao s GLU 166 CO -0.04 -0.30 -0.15 0.42 -0.54 0.00 0.00 175.26 174.65 2xao s ILE 167 N 1.55 2.90 -0.69 -3.70 1.01 -0.32 -0.65 121.20 121.30 2xao s ILE 167 Ca 0.05 -0.73 -0.11 0.00 0.00 0.00 0.00 60.65 59.86 2xao s ILE 167 Cb -0.16 -2.19 0.18 0.00 0.01 0.00 0.00 42.46 40.30 2xao s ILE 167 CO 0.02 0.54 0.59 -0.75 0.00 0.00 0.00 174.94 175.35 2xao s LYS 168 N 0.13 3.11 0.38 2.79 2.20 0.47 0.07 119.74 128.90 2xao s LYS 168 Ca -0.08 -2.28 0.19 0.00 -0.36 0.00 0.00 55.97 53.44 2xao s LYS 168 Cb -0.15 -4.17 0.69 0.00 -1.51 0.00 0.00 37.83 32.68 2xao s LYS 168 CO 0.05 -1.25 1.74 -1.00 -0.36 0.00 0.00 175.35 174.52 2xao h PRO 169 N 7.84 0.00 0.00 4.03 0.13 -1.85 -3.44 132.00 138.71 2xao h PRO 169 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2xao h PRO 169 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2xao h PRO 169 CO 0.80 0.36 0.00 1.63 -0.23 0.00 0.00 178.00 180.56 2xao n LYS 170 N -3.52 0.00 -3.12 0.86 4.76 -1.24 -4.74 118.16 111.16 2xao n LYS 170 Ca -0.00 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.05 2xao n LYS 170 Cb 0.51 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.64 2xao n LYS 170 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2xao n GLY 172 N 2.95 5.15 3.33 0.00 0.00 -1.26 -4.68 105.19 110.68 2xao n GLY 172 Ca -0.03 -1.46 -0.10 0.00 0.00 0.00 0.00 46.02 44.42 2xao n GLY 172 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2xao s PHE 173 N -3.33 -0.04 -0.08 1.61 -0.12 -1.26 -4.60 117.98 110.16 2xao s PHE 173 Ca 0.47 -0.32 -0.10 0.00 -0.05 0.00 0.00 56.93 56.93 2xao s PHE 173 Cb 0.41 0.17 -0.05 0.00 -0.63 0.00 0.00 43.02 42.93 2xao s PHE 173 CO -0.00 -0.71 0.24 -0.51 -0.05 0.00 0.00 175.22 174.19 2xao s LEU 174 N -2.85 4.41 0.68 -1.99 2.01 -1.26 -4.84 118.68 114.84 2xao s LEU 174 Ca 0.06 0.64 -0.16 0.00 0.01 0.00 0.00 54.13 54.68 2xao s LEU 174 Cb 0.02 -2.26 0.01 0.00 0.01 0.00 0.00 46.19 43.97 2xao s LEU 174 CO -0.09 0.36 1.22 -2.16 1.01 0.00 0.00 176.35 176.69 2xao s PRO 175 N -0.96 2.44 0.00 1.29 0.04 -1.26 -4.95 135.00 131.60 2xao s PRO 175 Ca 0.18 1.81 0.00 0.00 0.04 0.00 0.00 61.00 63.03 2xao s PRO 175 Cb -0.14 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.54 2xao s PRO 175 CO 0.07 -1.61 0.00 2.41 0.04 0.00 0.00 177.00 177.91 2xao n THR 176 N -2.29 0.00 -1.15 1.26 -1.04 -1.26 -4.60 114.28 105.20 2xao n THR 176 Ca 0.14 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.76 2xao n THR 176 Cb 0.50 0.04 -0.02 0.00 -1.82 0.00 0.00 70.33 69.03 2xao n THR 176 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2xao n SER 177 N -1.18 -1.62 0.18 8.00 2.88 -1.26 -4.87 113.62 115.75 2xao n SER 177 Ca 0.00 0.84 0.14 0.00 -1.33 0.00 0.00 58.87 58.52 2xao n SER 177 Cb 0.10 -0.78 0.60 0.00 -0.75 0.00 0.00 64.21 63.38 2xao n SER 177 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2xao h ARG 178 N 0.61 0.00 -0.24 -1.46 2.43 -1.95 -3.24 114.38 110.54 2xao h ARG 178 Ca -0.27 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 2xao h ARG 178 Cb 1.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2xao h ARG 178 CO 0.45 0.00 0.00 1.19 -1.51 0.00 0.00 179.97 180.10 2xao n PHE 179 N -2.48 0.30 -3.00 2.20 3.01 -1.26 -4.86 117.46 111.38 2xao n PHE 179 Ca 0.01 -0.15 -0.41 0.00 1.01 0.00 0.00 57.45 57.91 2xao n PHE 179 Cb 0.20 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.62 2xao n PHE 179 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2xao s ILE 180 N -1.70 4.97 0.62 4.37 1.01 -1.23 -4.63 121.20 124.62 2xao s ILE 180 Ca 0.32 1.46 -0.18 0.00 0.00 0.00 0.00 60.65 62.25 2xao s ILE 180 Cb 0.18 -4.06 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 2xao s ILE 180 CO 0.26 0.12 1.11 0.61 0.00 0.00 0.00 174.94 177.03 2xao n GLY 181 N 3.43 0.06 0.36 6.18 0.00 -1.26 -4.87 105.19 109.08 2xao n GLY 181 Ca 0.01 -0.13 0.01 0.00 0.00 0.00 0.00 46.02 45.91 2xao n GLY 181 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2xao h LYS 182 N 0.55 -0.02 0.00 1.61 3.64 -1.97 -0.29 116.57 120.09 2xao h LYS 182 Ca -0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2xao h LYS 182 Cb 1.35 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 2xao h LYS 182 CO 0.52 -0.01 0.00 1.05 -2.27 0.00 0.00 179.45 178.74 2xao h GLU 183 N -0.02 0.00 -0.48 1.90 9.09 -2.04 -3.24 114.58 119.79 2xao h GLU 183 Ca 0.38 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.79 2xao h GLU 183 Cb 0.63 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.73 2xao h GLU 183 CO -0.93 0.00 0.00 0.09 0.05 0.00 0.00 179.01 178.22 2xao n ASN 184 N -2.36 4.82 0.00 3.06 3.02 -0.12 -4.71 115.26 118.97 2xao n ASN 184 Ca 0.03 -2.81 0.10 0.00 -0.03 0.00 0.00 54.58 51.87 2xao n ASN 184 Cb 0.30 -0.60 0.54 0.00 -0.61 0.00 0.00 39.78 39.41 2xao n ASN 184 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2xao n MET 185 N 0.36 0.36 0.24 3.52 2.81 -1.21 -2.66 117.12 120.55 2xao n MET 185 Ca 0.25 0.07 0.16 0.00 -1.81 0.00 0.00 57.70 56.37 2xao n MET 185 Cb 1.00 -1.50 0.59 0.00 -0.71 0.00 0.00 33.22 32.60 2xao n MET 185 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2xao h LEU 186 N 0.00 0.00 0.00 4.03 5.85 -1.91 -1.76 115.31 121.52 2xao h LEU 186 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2xao h LEU 186 Cb 0.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.19 2xao h LEU 186 CO 0.00 0.00 0.00 2.29 -0.34 0.00 0.00 178.44 180.39 2xao n LYS 187 N -2.94 0.62 -0.00 1.25 2.85 -1.09 -1.56 118.16 117.28 2xao n LYS 187 Ca 0.01 0.00 -0.07 0.00 -1.05 0.00 0.00 58.31 57.20 2xao n LYS 187 Cb 0.33 -1.37 -0.13 0.00 -0.65 0.00 0.00 35.03 33.21 2xao n LYS 187 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 2xao h THR 188 N 0.00 0.88 0.00 0.58 2.02 -1.56 -3.36 112.91 111.47 2xao h THR 188 Ca 0.00 -2.67 -0.36 0.00 0.77 0.00 0.00 66.41 64.15 2xao h THR 188 Cb 0.00 2.41 -0.07 0.00 -1.74 0.00 0.00 68.15 68.75 2xao h THR 188 CO 0.00 0.50 -2.36 -1.20 0.37 0.00 0.00 175.52 172.83 2xao n SER 189 N -3.06 1.60 -4.56 4.18 7.64 -0.99 -4.79 113.62 113.65 2xao n SER 189 Ca -0.14 -0.09 -0.34 0.00 1.01 0.00 0.00 58.87 59.31 2xao n SER 189 Cb 1.01 0.01 -0.11 0.00 -1.01 0.00 0.00 64.21 64.10 2xao n SER 189 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2xao s VAL 190 N -2.48 4.10 0.60 0.44 1.01 -0.60 -5.08 120.40 118.39 2xao s VAL 190 Ca -0.26 -0.29 -0.18 0.00 0.00 0.00 0.00 61.98 61.25 2xao s VAL 190 Cb 0.08 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 2xao s VAL 190 CO 0.62 0.51 1.15 -0.94 0.00 0.00 0.00 175.10 176.44 2xao s SER 191 N 0.07 5.33 0.17 3.32 1.04 -1.26 -4.54 113.70 117.83 2xao s SER 191 Ca 0.01 2.19 -0.15 0.00 0.48 0.00 0.00 55.95 58.49 2xao s SER 191 Cb -0.13 -2.58 0.11 0.00 0.10 0.00 0.00 66.02 63.52 2xao s SER 191 CO 0.02 -1.49 1.74 -0.09 0.98 0.00 0.00 173.24 174.41 2xao h ARG 192 N 0.72 0.28 -0.88 4.02 9.65 -1.89 -2.24 114.38 124.04 2xao h ARG 192 Ca -0.49 -0.02 0.10 0.00 -1.10 0.00 0.00 59.98 58.47 2xao h ARG 192 Cb 1.27 -0.06 -0.08 0.00 -1.39 0.00 0.00 29.97 29.71 2xao h ARG 192 CO 0.55 0.19 0.52 0.35 2.80 0.00 0.00 179.97 184.38 2xao h PHE 193 N 0.29 0.94 -0.34 2.20 3.57 -1.93 0.12 116.94 121.79 2xao h PHE 193 Ca 0.20 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.58 2xao h PHE 193 Cb 0.20 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 2xao h PHE 193 CO -0.16 0.38 -0.36 -0.22 -2.23 0.00 0.00 178.31 175.72 2xao h LYS 194 N 0.85 0.80 -0.13 1.11 3.64 -1.77 -2.36 116.57 118.72 2xao h LYS 194 Ca 0.43 -0.40 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 2xao h LYS 194 Cb 0.40 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2xao h LYS 194 CO -0.25 1.03 -0.17 0.52 -2.27 0.00 0.00 179.45 178.31 2xao h MET 195 N 0.66 0.34 -0.98 1.90 2.86 -0.88 -3.11 114.93 115.72 2xao h MET 195 Ca 0.06 -0.19 0.12 0.00 -2.06 0.00 0.00 59.70 57.63 2xao h MET 195 Cb 0.91 0.01 -0.08 0.00 0.06 0.00 0.00 31.60 32.51 2xao h MET 195 CO 0.08 0.76 0.62 1.25 1.06 0.00 0.00 176.91 180.69 2xao h HIS 196 N -0.06 1.08 -0.81 -0.22 -0.00 -0.99 -1.45 115.15 112.70 2xao h HIS 196 Ca 0.02 0.03 0.18 0.00 -0.00 0.00 0.00 60.37 60.59 2xao h HIS 196 Cb 0.72 -0.35 -0.11 0.00 -0.00 0.00 0.00 27.41 27.67 2xao h HIS 196 CO 0.09 0.44 0.31 1.96 -0.00 0.00 0.00 177.93 180.73 2xao h GLN 197 N 0.95 0.38 -0.63 5.26 1.08 -1.35 0.90 115.11 121.69 2xao h GLN 197 Ca 0.48 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.63 2xao h GLN 197 Cb 0.50 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.81 2xao h GLN 197 CO -0.24 0.25 0.28 -0.07 -0.95 0.00 0.00 178.83 178.10 2xao h LEU 198 N 0.39 0.85 -0.25 1.46 3.38 -1.31 -1.23 115.31 118.60 2xao h LEU 198 Ca 0.47 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 58.24 2xao h LEU 198 Cb 0.82 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2xao h LEU 198 CO -0.48 0.76 -0.07 0.25 0.09 0.00 0.00 178.44 178.99 2xao h LEU 199 N 0.88 0.49 -1.11 1.67 5.85 -1.18 -2.42 115.31 119.49 2xao h LEU 199 Ca 0.21 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2xao h LEU 199 Cb 0.16 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 2xao h LEU 199 CO -0.02 0.75 0.53 0.11 -0.34 0.00 0.00 178.44 179.47 2xao h LYS 200 N 0.22 1.14 -0.27 1.25 1.57 -0.67 -0.66 116.57 119.14 2xao h LYS 200 Ca 0.06 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2xao h LYS 200 Cb 0.54 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2xao h LYS 200 CO 0.03 0.78 -0.01 1.25 -0.57 0.00 0.00 179.45 180.93 2xao h LEU 201 N 1.16 0.48 -1.87 2.94 5.85 -1.14 0.49 115.31 123.22 2xao h LEU 201 Ca 0.31 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.73 2xao h LEU 201 Cb -0.09 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 2xao h LEU 201 CO -0.06 0.68 0.12 -0.08 -0.34 0.00 0.00 178.44 178.76 2xao h GLU 202 N 0.27 0.17 -0.69 1.25 4.57 -0.91 -1.96 114.58 117.29 2xao h GLU 202 Ca 0.08 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2xao h GLU 202 Cb 0.43 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 2xao h GLU 202 CO 0.02 0.11 0.00 0.66 -1.18 0.00 0.00 179.01 178.62 2xao n TYR 203 N -4.51 1.15 -3.47 0.92 4.01 -0.31 -4.91 117.16 110.05 2xao n TYR 203 Ca 0.00 -0.42 -0.24 0.00 -0.16 0.00 0.00 57.90 57.08 2xao n TYR 203 Cb 0.13 -0.28 -0.01 0.00 -0.31 0.00 0.00 39.34 38.87 2xao n TYR 203 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2xao n ILE 204 N 0.48 -0.86 0.09 -0.72 -0.00 -0.73 -4.84 119.36 112.77 2xao n ILE 204 Ca 0.17 0.00 0.11 0.00 -0.00 0.00 0.00 62.75 63.03 2xao n ILE 204 Cb 0.75 -1.59 -0.02 0.00 -0.00 0.00 0.00 39.64 38.77 2xao n ILE 204 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 2xao n GLU 205 N -3.73 0.61 -4.01 0.38 1.02 0.12 -4.91 120.64 110.13 2xao n GLU 205 Ca 0.00 0.08 -0.08 0.00 -0.02 0.00 0.00 57.16 57.15 2xao n GLU 205 Cb 0.53 -1.79 -0.10 0.00 -0.02 0.00 0.00 31.44 30.06 2xao n GLU 205 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2xao s ILE 206 N -3.38 0.16 0.03 -3.67 -4.36 -1.23 -4.97 121.20 103.78 2xao s ILE 206 Ca -0.01 -1.35 -0.15 0.00 -0.26 0.00 0.00 60.65 58.87 2xao s ILE 206 Cb 0.10 -0.99 -0.35 0.00 1.25 0.00 0.00 42.46 42.47 2xao s ILE 206 CO 0.81 -0.75 0.99 0.77 0.24 0.00 0.00 174.94 177.00 2xao h SER 207 N 3.70 0.82 -5.11 4.36 4.64 -1.93 -3.42 113.55 116.60 2xao h SER 207 Ca -0.33 -0.89 -0.12 0.00 -0.47 0.00 0.00 61.79 59.98 2xao h SER 207 Cb 1.17 -0.27 -0.17 0.00 -0.31 0.00 0.00 62.40 62.83 2xao h SER 207 CO 0.55 1.70 -0.52 -1.83 -0.87 0.00 0.00 176.83 175.86 2xao s GLU 208 N -2.60 0.63 0.36 4.77 1.03 -1.26 -5.08 118.70 116.55 2xao s GLU 208 Ca -0.09 -0.83 -0.28 0.00 0.03 0.00 0.00 54.97 53.79 2xao s GLU 208 Cb 0.04 0.25 -0.11 0.00 -0.80 0.00 0.00 34.13 33.51 2xao s GLU 208 CO 0.94 -0.16 1.47 -2.00 -1.33 0.00 0.00 175.26 174.18 2xao s GLU 209 N -2.94 4.15 0.51 -4.83 2.12 -1.26 -4.98 118.70 111.46 2xao s GLU 209 Ca -0.02 2.52 -0.21 0.00 0.36 0.00 0.00 54.97 57.62 2xao s GLU 209 Cb 0.01 -2.99 -0.06 0.00 0.26 0.00 0.00 34.13 31.35 2xao s GLU 209 CO -0.06 -0.49 1.16 0.45 -0.54 0.00 0.00 175.26 175.77 2xao s SER 210 N -0.13 5.86 0.00 -1.70 0.15 -1.26 -4.95 113.70 111.67 2xao s SER 210 Ca 0.53 2.27 0.25 0.00 0.70 0.00 0.00 55.95 59.70 2xao s SER 210 Cb -0.46 -2.59 1.05 0.00 -1.71 0.00 0.00 66.02 62.31 2xao s SER 210 CO 0.60 -1.13 1.73 -0.62 1.20 0.00 0.00 173.24 175.03 2xao n GLU 211 N -0.97 1.57 -2.85 5.44 1.02 -1.26 -4.93 120.64 118.66 2xao n GLU 211 Ca 0.10 -0.84 -0.40 0.00 -0.02 0.00 0.00 57.16 56.00 2xao n GLU 211 Cb 0.49 -1.44 -0.05 0.00 -0.02 0.00 0.00 31.44 30.42 2xao n GLU 211 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2xao s TYR 212 N -1.93 3.85 -0.23 -0.32 5.04 -1.26 -4.81 117.35 117.68 2xao s TYR 212 Ca 0.37 1.71 -0.01 0.00 -2.44 0.00 0.00 57.07 56.69 2xao s TYR 212 Cb 0.19 -2.92 0.07 0.00 0.35 0.00 0.00 41.96 39.65 2xao s TYR 212 CO 0.31 0.34 0.02 0.34 -1.34 0.00 0.00 175.55 175.22 2xao s ASP 213 N -0.49 3.41 0.59 4.32 2.15 -1.26 -4.89 116.67 120.49 2xao s ASP 213 Ca 0.41 -1.10 0.29 0.00 0.43 0.00 0.00 52.55 52.59 2xao s ASP 213 Cb -0.23 -0.81 1.68 0.00 -0.30 0.00 0.00 42.92 43.25 2xao s ASP 213 CO 0.28 -0.31 2.12 -0.65 -0.17 0.00 0.00 175.17 176.43 2xao h PRO 214 N 8.13 0.00 0.00 4.34 0.11 -1.85 0.20 132.00 142.93 2xao h PRO 214 Ca -0.16 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.94 2xao h PRO 214 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2xao h PRO 214 CO 0.39 0.00 -0.03 -0.07 -0.21 0.00 0.00 178.00 178.08 2xao h LEU 215 N 0.00 0.00 0.05 2.35 3.38 -1.83 0.29 115.31 119.55 2xao h LEU 215 Ca 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2xao h LEU 215 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2xao h LEU 215 CO -0.00 0.03 -0.02 0.44 0.09 0.00 0.00 178.44 178.97 2xao h ASP 216 N 0.00 -0.06 -0.70 -0.43 3.32 -0.91 -2.61 116.42 115.03 2xao h ASP 216 Ca -0.00 -0.54 0.06 0.00 0.02 0.00 0.00 57.03 56.57 2xao h ASP 216 Cb 0.06 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.57 2xao h ASP 216 CO 0.00 0.54 0.40 0.25 -1.72 0.00 0.00 179.24 178.72 2xao h LEU 217 N -0.69 0.61 -0.71 1.55 5.85 -1.30 -2.35 115.31 118.28 2xao h LEU 217 Ca -0.01 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2xao h LEU 217 Cb 0.59 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2xao h LEU 217 CO 0.01 0.40 -0.07 0.49 -0.34 0.00 0.00 178.44 178.93 2xao n PHE 218 N -4.75 0.00 0.27 1.25 3.72 -0.01 -4.43 117.46 113.51 2xao n PHE 218 Ca 0.09 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.64 2xao n PHE 218 Cb 0.17 -0.05 0.72 0.00 -0.94 0.00 0.00 39.48 39.38 2xao n PHE 218 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2xao h SER 219 N 1.73 0.00 0.00 4.37 4.64 -1.01 -3.47 113.55 119.82 2xao h SER 219 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2xao h SER 219 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2xao h SER 219 CO 0.00 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 176.66 2xao n GLY 220 N -0.30 1.92 3.70 -0.77 0.00 -1.26 -5.01 105.19 103.47 2xao n GLY 220 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2xao n GLY 220 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2xao s SER 221 N -3.42 6.98 0.18 1.61 0.15 -1.26 -4.98 113.70 112.96 2xao s SER 221 Ca 0.00 1.18 -0.10 0.00 0.70 0.00 0.00 55.95 57.73 2xao s SER 221 Cb 0.00 -2.42 0.08 0.00 -1.71 0.00 0.00 66.02 61.97 2xao s SER 221 CO 0.00 -0.19 1.69 0.50 1.20 0.00 0.00 173.24 176.45 2xao h LYS 222 N 6.92 1.00 -0.50 5.44 3.64 -1.95 -0.42 116.57 130.70 2xao h LYS 222 Ca -0.38 -0.24 -0.02 0.00 -1.27 0.00 0.00 60.65 58.73 2xao h LYS 222 Cb 1.18 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.85 2xao h LYS 222 CO 0.77 0.91 0.22 0.93 -2.27 0.00 0.00 179.45 180.01 2xao h GLU 223 N 0.92 0.73 -0.17 1.90 3.07 -1.98 -2.14 114.58 116.91 2xao h GLU 223 Ca 0.20 -0.12 -0.11 0.00 -0.50 0.00 0.00 59.36 58.83 2xao h GLU 223 Cb 0.36 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 2xao h GLU 223 CO 0.00 0.63 -0.36 0.00 -1.40 0.00 0.00 179.01 177.88 2xao h ARG 224 N 0.66 0.36 0.09 2.33 3.08 -1.80 -0.87 114.38 118.22 2xao h ARG 224 Ca 0.17 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 60.07 2xao h ARG 224 Cb 0.16 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2xao h ARG 224 CO -0.02 0.67 -0.16 0.28 -1.07 0.00 0.00 179.97 179.67 2xao h VAL 225 N 0.31 0.62 -0.98 2.04 2.07 -0.82 -0.97 116.25 118.52 2xao h VAL 225 Ca 0.03 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.64 2xao h VAL 225 Cb 0.78 0.62 -0.07 0.00 -1.52 0.00 0.00 31.29 31.10 2xao h VAL 225 CO 0.06 0.00 0.62 0.25 0.02 0.00 0.00 177.57 178.52 2xao h LEU 226 N -0.32 0.97 -0.92 2.57 5.85 -1.13 -1.79 115.31 120.55 2xao h LEU 226 Ca 0.03 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2xao h LEU 226 Cb 0.34 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 2xao h LEU 226 CO -0.10 0.59 0.53 -0.08 -0.34 0.00 0.00 178.44 179.04 2xao h GLU 227 N 1.09 1.26 -0.61 1.25 4.57 -0.84 -1.19 114.58 120.10 2xao h GLU 227 Ca 0.44 -0.13 -0.09 0.00 -1.18 0.00 0.00 59.36 58.40 2xao h GLU 227 Cb 0.26 -0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 2xao h GLU 227 CO -0.20 0.91 0.05 0.00 -1.18 0.00 0.00 179.01 178.58 2xao h ALA 228 N 1.29 0.82 -0.23 2.92 0.00 -0.39 -2.02 119.26 121.64 2xao h ALA 228 Ca 0.33 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2xao h ALA 228 Cb -0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2xao h ALA 228 CO -0.06 0.62 -0.11 0.82 0.00 0.00 0.00 179.25 180.53 2xao h ILE 229 N 0.95 1.30 -0.60 0.00 1.08 -1.09 -0.37 117.51 118.78 2xao h ILE 229 Ca 0.18 -1.18 0.10 0.00 -0.39 0.00 0.00 64.86 63.57 2xao h ILE 229 Cb 0.50 1.59 -0.07 0.00 -3.07 0.00 0.00 36.82 35.77 2xao h ILE 229 CO 0.02 0.36 0.21 0.11 -0.69 0.00 0.00 178.15 178.17 2xao h LYS 230 N 0.19 0.37 -0.34 2.37 1.57 -1.21 -0.79 116.57 118.73 2xao h LYS 230 Ca 0.05 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2xao h LYS 230 Cb 0.60 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 2xao h LYS 230 CO 0.03 0.25 0.16 0.00 -0.57 0.00 0.00 179.45 179.32 2xao h ALA 231 N 1.42 0.44 -0.99 3.86 0.00 -1.22 -1.92 119.26 120.85 2xao h ALA 231 Ca 0.31 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.16 2xao h ALA 231 Cb 0.39 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 2xao h ALA 231 CO -0.32 -0.00 0.65 -0.07 0.00 0.00 0.00 179.25 179.51 2xao h LEU 232 N 0.41 1.07 -0.66 0.00 3.38 -0.59 -0.63 115.31 118.30 2xao h LEU 232 Ca 0.12 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2xao h LEU 232 Cb 0.12 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2xao h LEU 232 CO -0.01 0.72 0.16 0.22 0.09 0.00 0.00 178.44 179.62 2xao h TYR 233 N 1.23 1.10 0.60 1.13 3.20 -0.97 -2.32 116.97 120.95 2xao h TYR 233 Ca 0.40 -0.13 -0.03 0.00 3.14 0.00 0.00 58.73 62.12 2xao h TYR 233 Cb 0.04 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.01 2xao h TYR 233 CO -0.00 0.91 -0.30 0.77 -1.64 0.00 0.00 178.16 177.90 2xao h SER 234 N 0.98 -0.71 -2.92 -2.11 0.02 -0.41 -3.38 113.55 105.01 2xao h SER 234 Ca 0.21 0.03 -0.61 0.00 -0.84 0.00 0.00 61.79 60.58 2xao h SER 234 Cb 0.36 0.19 -0.40 0.00 0.14 0.00 0.00 62.40 62.69 2xao h SER 234 CO 0.00 -0.50 -0.77 0.42 -1.14 0.00 0.00 176.83 174.85 2xao s THR 235 N -6.07 1.55 0.35 -2.27 -4.23 -0.37 -0.04 115.64 104.57 2xao s THR 235 Ca -0.17 -3.22 0.03 0.00 -1.18 0.00 0.00 61.69 57.14 2xao s THR 235 Cb 0.04 -2.05 0.25 0.00 1.34 0.00 0.00 72.50 72.08 2xao s THR 235 CO 0.62 -1.06 2.00 -0.65 -0.54 0.00 0.00 174.62 174.99 2xao h PRO 236 N 5.84 0.79 0.00 3.99 0.11 -1.59 -3.43 132.00 137.70 2xao h PRO 236 Ca 0.15 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2xao h PRO 236 Cb 0.86 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2xao h PRO 236 CO 0.53 0.55 0.00 1.04 -0.21 0.00 0.00 178.00 179.90 2xao n GLN 237 N -4.42 0.00 -0.48 1.05 1.13 -0.89 -0.36 117.38 113.41 2xao n GLN 237 Ca 0.06 0.00 0.05 0.00 -1.94 0.00 0.00 57.00 55.17 2xao n GLN 237 Cb 0.07 0.00 0.21 0.00 0.11 0.00 0.00 30.24 30.63 2xao n GLN 237 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 2xao n ASN 238 N 2.15 2.93 -0.00 1.08 6.94 -1.26 -1.41 115.26 125.69 2xao n ASN 238 Ca 0.00 -3.33 0.05 0.00 -0.02 0.00 0.00 54.58 51.27 2xao n ASN 238 Cb 0.00 -0.54 -0.07 0.00 -2.36 0.00 0.00 39.78 36.81 2xao n ASN 238 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2xao n ASN 239 N -0.96 2.07 -3.91 0.53 4.13 0.51 -4.67 115.26 112.97 2xao n ASN 239 Ca 0.23 -0.22 -0.19 0.00 1.68 0.00 0.00 54.58 56.08 2xao n ASN 239 Cb 0.86 1.31 -0.16 0.00 -1.54 0.00 0.00 39.78 40.25 2xao n ASN 239 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2xao s PHE 240 N -2.43 0.73 -0.05 3.10 5.99 -1.14 -0.39 117.98 123.79 2xao s PHE 240 Ca -0.01 -0.19 -0.05 0.00 0.00 0.00 0.00 56.93 56.67 2xao s PHE 240 Cb 0.06 -0.62 0.01 0.00 0.00 0.00 0.00 43.02 42.48 2xao s PHE 240 CO 0.40 -0.16 0.14 1.03 -0.00 0.00 0.00 175.22 176.63 2xao s ARG 241 N 0.72 0.20 -0.03 10.12 0.52 0.18 -4.39 118.95 126.27 2xao s ARG 241 Ca -0.10 0.12 0.05 0.00 -0.52 0.00 0.00 55.73 55.28 2xao s ARG 241 Cb -0.13 0.10 -0.01 0.00 0.52 0.00 0.00 34.95 35.43 2xao s ARG 241 CO 0.00 -0.03 -0.18 0.08 0.02 0.00 0.00 175.30 175.19 2xao s VAL 242 N -0.11 1.48 -0.05 3.52 1.01 -1.06 0.77 120.40 125.96 2xao s VAL 242 Ca -0.02 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.25 2xao s VAL 242 Cb -0.02 -1.25 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 2xao s VAL 242 CO 0.00 0.42 -0.21 -0.36 0.00 0.00 0.00 175.10 174.95 2xao s PHE 243 N -0.15 2.11 -0.32 5.22 0.40 0.19 -0.44 117.98 124.98 2xao s PHE 243 Ca 0.00 -0.63 -0.09 0.00 -0.60 0.00 0.00 56.93 55.61 2xao s PHE 243 Cb -0.10 -1.40 0.01 0.00 0.51 0.00 0.00 43.02 42.04 2xao s PHE 243 CO 0.01 -0.20 0.14 -1.17 0.70 0.00 0.00 175.22 174.69 2xao s LEU 244 N -0.04 4.17 -1.76 -0.37 0.20 0.16 -0.96 118.68 120.08 2xao s LEU 244 Ca -0.05 -0.72 -0.19 0.00 0.69 0.00 0.00 54.13 53.86 2xao s LEU 244 Cb -0.13 -1.96 0.18 0.00 -0.43 0.00 0.00 46.19 43.85 2xao s LEU 244 CO 0.03 -0.24 0.68 0.59 -0.29 0.00 0.00 176.35 177.12 2xao n ASN 245 N 4.94 -2.50 0.00 3.68 3.02 -0.01 -1.92 115.26 122.46 2xao n ASN 245 Ca -0.14 -1.11 0.00 0.00 -0.03 0.00 0.00 54.58 53.30 2xao n ASN 245 Cb 0.48 -2.29 0.00 0.00 -0.61 0.00 0.00 39.78 37.36 2xao n ASN 245 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2xao n GLY 246 N -1.33 2.97 3.66 7.41 0.00 -1.26 -5.02 105.19 111.61 2xao n GLY 246 Ca 0.07 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 2xao n GLY 246 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2xao s SER 247 N 0.68 6.81 0.25 1.61 0.01 -0.81 -4.98 113.70 117.26 2xao s SER 247 Ca 0.00 1.79 -0.31 0.00 1.31 0.00 0.00 55.95 58.74 2xao s SER 247 Cb 0.00 -2.54 -0.11 0.00 0.21 0.00 0.00 66.02 63.58 2xao s SER 247 CO 0.00 -0.87 1.65 -0.22 0.41 0.00 0.00 173.24 174.21 2xao s LEU 248 N 3.84 4.36 0.00 2.44 2.96 -1.26 -0.66 118.68 130.35 2xao s LEU 248 Ca 0.61 2.89 0.00 0.00 -0.22 0.00 0.00 54.13 57.41 2xao s LEU 248 Cb -0.24 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.83 2xao s LEU 248 CO 0.20 -0.93 0.29 2.30 -1.32 0.00 0.00 176.35 176.89 2xao n ILE 249 N 3.10 0.08 -3.55 6.68 -5.35 0.41 -4.88 119.36 115.85 2xao n ILE 249 Ca 0.12 -0.21 -0.17 0.00 -0.27 0.00 0.00 62.75 62.23 2xao n ILE 249 Cb 0.36 1.47 -0.06 0.00 -1.74 0.00 0.00 39.64 39.67 2xao n ILE 249 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2xao s LEU 250 N -0.08 -0.67 0.02 7.28 2.96 -1.16 -4.60 118.68 122.43 2xao s LEU 250 Ca 0.00 0.89 0.00 0.00 -0.22 0.00 0.00 54.13 54.80 2xao s LEU 250 Cb 0.00 2.49 0.00 0.00 0.50 0.00 0.00 46.19 49.18 2xao s LEU 250 CO 0.00 -0.50 0.00 0.61 -1.32 0.00 0.00 176.35 175.14 2xao n GLY 251 N 1.37 -1.55 3.96 7.98 0.00 -1.26 -2.55 105.19 113.13 2xao n GLY 251 Ca -0.17 -1.51 -0.22 0.00 0.00 0.00 0.00 46.02 44.12 2xao n GLY 251 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2xao s GLY 252 N -3.32 1.71 -0.48 -0.02 0.00 -1.26 -4.96 107.32 98.99 2xao s GLY 252 Ca 0.00 -1.17 -0.09 0.00 0.00 0.00 0.00 44.72 43.46 2xao s GLY 252 CO 0.00 -0.93 0.35 -0.45 0.00 0.00 0.00 173.10 172.07 2xao s SER 253 N -4.34 5.68 -0.96 1.64 0.15 -1.26 -4.58 113.70 110.03 2xao s SER 253 Ca 0.54 -1.97 0.00 0.00 0.70 0.00 0.00 55.95 55.21 2xao s SER 253 Cb -0.10 -2.00 0.00 0.00 -1.71 0.00 0.00 66.02 62.21 2xao s SER 253 CO 0.39 -0.67 0.00 0.61 1.20 0.00 0.00 173.24 174.77 2xao n GLY 254 N 4.81 0.96 2.59 9.45 0.00 -1.26 -4.67 105.19 117.07 2xao n GLY 254 Ca -0.06 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 2xao n GLY 254 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2xao n GLU 255 N -1.35 0.67 -3.00 1.61 0.28 -1.26 -4.61 120.64 112.98 2xao n GLU 255 Ca -0.09 -1.82 -0.39 0.00 -0.16 0.00 0.00 57.16 54.69 2xao n GLU 255 Cb 0.47 1.99 -0.06 0.00 1.43 0.00 0.00 31.44 35.27 2xao n GLU 255 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2xao s SER 256 N -2.54 7.36 0.12 -1.84 0.15 -1.26 -4.45 113.70 111.25 2xao s SER 256 Ca 0.16 1.61 0.10 0.00 0.70 0.00 0.00 55.95 58.53 2xao s SER 256 Cb -0.02 -2.49 -0.04 0.00 -1.71 0.00 0.00 66.02 61.76 2xao s SER 256 CO 0.12 0.20 -0.21 0.28 1.20 0.00 0.00 173.24 174.83 2xao s THR 257 N -1.09 2.61 1.26 6.45 -1.32 -0.50 -4.88 115.64 118.18 2xao s THR 257 Ca 0.35 -1.62 -0.20 0.00 -1.21 0.00 0.00 61.69 59.01 2xao s THR 257 Cb -0.23 -2.19 0.31 0.00 -1.51 0.00 0.00 72.50 68.88 2xao s THR 257 CO 0.26 0.09 1.07 -0.83 -2.21 0.00 0.00 174.62 172.99 2xao s GLY 258 N -2.13 1.54 0.56 6.08 0.00 -1.26 -2.10 107.32 110.02 2xao s GLY 258 Ca 0.17 -0.94 -0.19 0.00 0.00 0.00 0.00 44.72 43.76 2xao s GLY 258 CO 0.09 -0.01 0.74 -2.13 0.00 0.00 0.00 173.10 171.78 2xao n ARG 259 N -5.00 0.73 -2.45 2.90 0.63 -1.26 -4.47 116.66 107.74 2xao n ARG 259 Ca 0.13 0.28 -0.43 0.00 -0.92 0.00 0.00 57.85 56.91 2xao n ARG 259 Cb 0.60 -1.91 -0.02 0.00 0.45 0.00 0.00 32.46 31.58 2xao n ARG 259 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 2xao s THR 260 N -1.59 4.13 0.58 5.15 2.01 0.94 -5.00 115.64 121.86 2xao s THR 260 Ca 0.71 1.24 -0.05 0.00 0.31 0.00 0.00 61.69 63.89 2xao s THR 260 Cb -0.45 -4.25 0.01 0.00 0.01 0.00 0.00 72.50 67.82 2xao s THR 260 CO 0.52 -0.61 0.88 -0.94 -0.69 0.00 0.00 174.62 173.78 2xao s SER 261 N 2.90 5.63 0.30 3.53 1.04 -1.26 -4.85 113.70 120.98 2xao s SER 261 Ca 0.55 0.69 0.05 0.00 0.48 0.00 0.00 55.95 57.73 2xao s SER 261 Cb -0.14 -1.71 0.74 0.00 0.10 0.00 0.00 66.02 65.01 2xao s SER 261 CO 0.26 -1.03 1.74 -0.65 0.98 0.00 0.00 173.24 174.54 2xao h PRO 262 N -0.13 0.60 0.01 4.02 0.11 -1.97 0.65 132.00 135.29 2xao h PRO 262 Ca -0.45 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 2xao h PRO 262 Cb 1.25 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2xao h PRO 262 CO 0.60 0.40 -0.01 0.93 -0.21 0.00 0.00 178.00 179.71 2xao h GLU 263 N 0.62 -0.01 -0.55 1.05 3.07 -1.99 0.30 114.58 117.06 2xao h GLU 263 Ca 0.57 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 59.46 2xao h GLU 263 Cb 0.98 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.86 2xao h GLU 263 CO -0.43 0.19 0.33 0.82 -1.40 0.00 0.00 179.01 178.51 2xao h ILE 264 N -0.21 1.05 -0.39 3.13 1.08 -1.77 -2.40 117.51 117.99 2xao h ILE 264 Ca -0.00 -0.22 -0.03 0.00 -0.39 0.00 0.00 64.86 64.22 2xao h ILE 264 Cb 0.21 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 34.28 2xao h ILE 264 CO 0.00 0.12 0.12 1.23 -0.69 0.00 0.00 178.15 178.93 2xao h GLY 265 N 0.64 0.61 0.88 5.37 0.00 0.50 -1.42 103.07 109.65 2xao h GLY 265 Ca 0.22 -0.31 -0.12 0.00 0.00 0.00 0.00 47.33 47.12 2xao h GLY 265 CO -0.10 0.29 -0.36 -1.82 0.00 0.00 0.00 176.54 174.55 2xao h TYR 266 N 0.56 0.69 -0.12 5.60 3.20 -0.74 -1.36 116.97 124.80 2xao h TYR 266 Ca 0.13 -0.26 -0.13 0.00 3.14 0.00 0.00 58.73 61.62 2xao h TYR 266 Cb 0.18 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 2xao h TYR 266 CO 0.01 0.99 -0.49 0.00 -1.64 0.00 0.00 178.16 177.03 2xao h ALA 267 N 0.57 0.93 -0.04 1.82 0.00 -1.15 -0.78 119.26 120.61 2xao h ALA 267 Ca 0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2xao h ALA 267 Cb 0.96 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2xao h ALA 267 CO 0.08 0.66 -0.03 0.35 0.00 0.00 0.00 179.25 180.31 2xao h PHE 268 N 0.26 0.10 -0.58 0.00 3.57 -1.32 -1.85 116.94 117.13 2xao h PHE 268 Ca 0.01 -0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.60 2xao h PHE 268 Cb 0.96 -0.02 -0.11 0.00 2.79 0.00 0.00 35.95 39.57 2xao h PHE 268 CO 0.02 0.53 -0.09 1.49 -2.23 0.00 0.00 178.31 178.03 2xao h GLU 269 N -0.36 0.04 -0.71 1.11 4.57 -1.04 -1.17 114.58 117.02 2xao h GLU 269 Ca 0.01 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2xao h GLU 269 Cb 0.51 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.05 2xao h GLU 269 CO 0.01 0.03 0.40 0.22 -1.18 0.00 0.00 179.01 178.48 2xao h ASP 270 N 0.04 0.88 0.48 1.04 3.58 -1.11 -2.96 116.42 118.37 2xao h ASP 270 Ca 0.29 -0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.65 2xao h ASP 270 Cb 0.45 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 41.28 2xao h ASP 270 CO -0.56 0.71 -0.01 0.00 -2.88 0.00 0.00 179.24 176.50 2xao h ALA 271 N 1.20 1.03 -0.10 -0.78 0.00 -0.34 -0.96 119.26 119.30 2xao h ALA 271 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2xao h ALA 271 Cb 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2xao h ALA 271 CO -0.04 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.50 2xao n LEU 272 N -3.14 0.72 0.18 0.00 4.77 -1.06 -4.32 117.00 114.14 2xao n LEU 272 Ca -0.01 -0.33 0.11 0.00 -0.03 0.00 0.00 56.01 55.75 2xao n LEU 272 Cb 0.19 -0.07 0.65 0.00 -2.33 0.00 0.00 43.42 41.86 2xao n LEU 272 CO 0.24 0.16 1.10 0.07 -1.33 0.00 0.00 177.39 177.64 2xao h LYS 273 N 0.87 0.01 -0.65 3.23 2.10 -1.32 -2.07 116.57 118.75 2xao h LYS 273 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2xao h LYS 273 Cb 0.19 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 2xao h LYS 273 CO 0.00 0.01 0.00 0.41 -2.00 0.00 0.00 179.45 177.87 2xao n GLY 274 N -1.57 2.77 0.80 0.07 0.00 -1.26 -4.51 105.19 101.49 2xao n GLY 274 Ca 0.01 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2xao n GLY 274 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2xao n PHE 275 N 1.03 0.00 -3.94 1.61 7.35 -1.00 -4.66 117.46 117.85 2xao n PHE 275 Ca 0.26 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.60 2xao n PHE 275 Cb 0.97 0.19 -0.12 0.00 0.35 0.00 0.00 39.48 40.87 2xao n PHE 275 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 2xao s ILE 276 N -1.47 4.26 -1.04 -2.13 1.01 -0.81 -4.95 121.20 116.06 2xao s ILE 276 Ca 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 60.65 60.44 2xao s ILE 276 Cb 0.00 -2.95 0.30 0.00 0.01 0.00 0.00 42.46 39.82 2xao s ILE 276 CO 0.00 0.40 1.89 0.00 0.00 0.00 0.00 174.94 177.22 2xao n GLN 277 N 4.39 5.26 -4.43 2.79 6.02 -1.26 -4.69 117.38 125.47 2xao n GLN 277 Ca -0.17 -4.52 -0.21 0.00 -0.01 0.00 0.00 57.00 52.10 2xao n GLN 277 Cb 0.52 -2.47 -0.10 0.00 1.02 0.00 0.00 30.24 29.21 2xao n GLN 277 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2xao s SER 278 N -1.19 2.14 0.00 1.08 1.04 -1.26 -4.81 113.70 110.71 2xao s SER 278 Ca 0.41 -1.47 0.00 0.00 0.48 0.00 0.00 55.95 55.37 2xao s SER 278 Cb 0.20 0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.47 2xao s SER 278 CO -0.14 -0.74 0.00 -0.62 0.98 0.00 0.00 173.24 172.72 2xao n GLU 279 N -0.68 0.00 0.00 4.02 1.02 -1.26 -4.90 120.64 118.84 2xao n GLU 279 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2xao n GLU 279 Cb 0.66 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.08 2xao n GLU 279 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2xao n ASP 280 N 0.00 0.00 -2.53 1.62 2.03 -1.26 -3.38 116.55 113.03 2xao n ASP 280 Ca 0.00 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.28 2xao n ASP 280 Cb 0.00 0.00 0.10 0.00 -0.72 0.00 0.00 41.12 40.50 2xao n ASP 280 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2xao n GLY 281 N 0.00 1.31 0.74 0.27 0.00 -1.26 -4.95 105.19 101.29 2xao n GLY 281 Ca 0.00 -0.13 0.07 0.00 0.00 0.00 0.00 46.02 45.96 2xao n GLY 281 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2xao n HIS 282 N -1.06 0.48 0.02 1.61 8.25 -1.22 -4.63 115.22 118.67 2xao n HIS 282 Ca -0.13 -0.43 -0.12 0.00 -0.26 0.00 0.00 57.72 56.78 2xao n HIS 282 Cb 0.81 -0.02 -0.00 0.00 1.12 0.00 0.00 29.99 31.90 2xao n HIS 282 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2xao h ARG 283 N 2.48 0.56 0.20 -0.41 3.08 -1.91 -3.17 114.38 115.20 2xao h ARG 283 Ca 0.00 -0.45 -0.01 0.00 0.07 0.00 0.00 59.98 59.59 2xao h ARG 283 Cb 0.75 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.89 2xao h ARG 283 CO 0.00 1.07 -0.10 1.15 -1.07 0.00 0.00 179.97 181.02 2xao h THR 284 N 0.38 0.80 -0.31 2.04 2.02 -1.90 -1.56 112.91 114.39 2xao h THR 284 Ca -0.04 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 2xao h THR 284 Cb 1.33 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 2xao h THR 284 CO 0.14 0.00 -0.01 1.05 0.37 0.00 0.00 175.52 177.07 2xao h GLU 285 N -0.27 0.48 0.02 6.66 4.11 -1.89 -0.62 114.58 123.07 2xao h GLU 285 Ca -0.03 -0.10 0.00 0.00 0.07 0.00 0.00 59.36 59.30 2xao h GLU 285 Cb 0.21 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 2xao h GLU 285 CO 0.04 0.52 -0.02 0.00 0.07 0.00 0.00 179.01 179.62 2xao h PHE 287 N -0.05 0.73 -0.72 0.00 3.57 -0.45 0.15 116.94 120.17 2xao h PHE 287 Ca 0.00 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.53 2xao h PHE 287 Cb 0.05 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.51 2xao h PHE 287 CO -0.09 0.45 0.47 -0.07 -2.23 0.00 0.00 178.31 176.84 2xao h LEU 288 N 0.78 0.83 -0.53 0.59 3.38 -1.10 0.15 115.31 119.42 2xao h LEU 288 Ca 0.22 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 2xao h LEU 288 Cb -0.07 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 2xao h LEU 288 CO -0.06 0.61 0.14 -0.61 0.09 0.00 0.00 178.44 178.61 2xao h GLN 289 N 0.97 0.84 -0.21 1.13 5.75 -0.94 -1.00 115.11 121.65 2xao h GLN 289 Ca 0.26 -0.20 0.06 0.00 -0.15 0.00 0.00 58.65 58.62 2xao h GLN 289 Cb -0.10 -0.11 -0.06 0.00 1.07 0.00 0.00 27.48 28.27 2xao h GLN 289 CO -0.06 0.79 -0.23 1.25 -2.65 0.00 0.00 178.83 177.94 2xao h LEU 290 N 0.73 -0.72 -0.23 -2.39 5.85 -0.21 -0.71 115.31 117.63 2xao h LEU 290 Ca 0.17 0.13 0.02 0.00 0.84 0.00 0.00 57.88 59.04 2xao h LEU 290 Cb 0.32 0.34 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2xao h LEU 290 CO -0.00 -0.27 0.09 0.58 -0.34 0.00 0.00 178.44 178.50 2xao h VAL 291 N -0.25 0.95 -0.09 1.05 2.07 -0.80 -2.33 116.25 116.85 2xao h VAL 291 Ca 0.12 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.61 2xao h VAL 291 Cb 0.44 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 30.88 2xao h VAL 291 CO -0.35 0.04 -0.49 0.28 0.02 0.00 0.00 177.57 177.06 2xao h SER 292 N 0.20 -1.54 -0.31 0.57 0.02 -0.78 -0.68 113.55 111.04 2xao h SER 292 Ca 0.10 0.19 0.06 0.00 -0.84 0.00 0.00 61.79 61.30 2xao h SER 292 Cb 0.06 0.61 -0.02 0.00 0.14 0.00 0.00 62.40 63.19 2xao h SER 292 CO -0.10 -0.47 0.21 0.44 -1.14 0.00 0.00 176.83 175.77 2xao h ASP 293 N -0.58 0.13 0.14 3.07 3.32 -1.02 0.14 116.42 121.62 2xao h ASP 293 Ca 0.05 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2xao h ASP 293 Cb 0.68 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.20 2xao h ASP 293 CO -0.40 0.08 -0.07 0.00 -1.72 0.00 0.00 179.24 177.14 2xao h ALA 294 N 1.84 -0.18 -0.22 3.45 0.00 -0.84 0.17 119.26 123.49 2xao h ALA 294 Ca 0.14 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.85 2xao h ALA 294 Cb 0.37 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 2xao h ALA 294 CO -0.02 -0.26 -0.53 0.28 0.00 0.00 0.00 179.25 178.72 2xao h VAL 295 N -0.87 0.02 -0.09 0.00 2.07 -0.75 -0.80 116.25 115.83 2xao h VAL 295 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2xao h VAL 295 Cb 0.53 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2xao h VAL 295 CO 0.03 0.00 0.03 0.22 0.02 0.00 0.00 177.57 177.87 2xao h TYR 296 N -0.52 0.14 -0.81 1.57 3.20 -0.82 -3.07 116.97 116.66 2xao h TYR 296 Ca 0.05 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.92 2xao h TYR 296 Cb 0.65 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.84 2xao h TYR 296 CO -0.62 0.28 0.54 0.78 -1.64 0.00 0.00 178.16 177.50 2xao h GLY 297 N -0.04 1.14 2.00 1.82 0.00 -0.53 -2.55 103.07 104.91 2xao h GLY 297 Ca 0.03 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2xao h GLY 297 CO -0.00 0.40 0.00 -1.14 0.00 0.00 0.00 176.54 175.79 2xao n SER 298 N -4.42 0.50 -1.53 0.19 3.41 -0.32 -4.89 113.62 106.55 2xao n SER 298 Ca 0.09 0.57 -0.11 0.00 -0.26 0.00 0.00 58.87 59.16 2xao n SER 298 Cb 0.05 -0.69 -0.04 0.00 -0.26 0.00 0.00 64.21 63.27 2xao n SER 298 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2xao n GLY 299 N 0.91 0.78 0.05 5.00 0.00 -0.96 -4.78 105.19 106.19 2xao n GLY 299 Ca 0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.18 2xao n GLY 299 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2xao n VAL 300 N -2.03 0.61 0.09 1.61 3.14 -1.26 -2.73 118.33 117.75 2xao n VAL 300 Ca -0.12 0.07 -0.12 0.00 -2.96 0.00 0.00 64.34 61.21 2xao n VAL 300 Cb 0.41 -0.82 -0.10 0.00 -1.06 0.00 0.00 33.84 32.27 2xao n VAL 300 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2xao h LEU 301 N 0.00 0.30 -0.97 6.55 4.07 -1.86 -3.25 115.31 120.15 2xao h LEU 301 Ca 0.00 -0.30 -0.06 0.00 0.08 0.00 0.00 57.88 57.60 2xao h LEU 301 Cb 0.44 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.06 2xao h LEU 301 CO 0.00 1.20 0.07 0.44 -1.08 0.00 0.00 178.44 179.07 2xao h ASP 302 N 0.07 0.77 0.62 -0.43 3.32 -1.86 -1.99 116.42 116.93 2xao h ASP 302 Ca -0.08 -0.16 -0.21 0.00 0.02 0.00 0.00 57.03 56.59 2xao h ASP 302 Cb 1.81 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 41.14 2xao h ASP 302 CO 0.17 0.80 -0.95 0.03 -1.72 0.00 0.00 179.24 177.57 2xao h ARG 303 N 0.78 0.20 -0.45 3.56 3.08 -1.69 -2.31 114.38 117.54 2xao h ARG 303 Ca 0.16 -0.24 -0.10 0.00 0.07 0.00 0.00 59.98 59.87 2xao h ARG 303 Cb 0.37 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 2xao h ARG 303 CO 0.01 1.00 -0.14 1.25 -1.07 0.00 0.00 179.97 181.03 2xao h LEU 304 N 0.10 0.83 -1.38 3.04 5.85 -1.58 -2.95 115.31 119.22 2xao h LEU 304 Ca -0.06 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.34 2xao h LEU 304 Cb 1.61 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.40 2xao h LEU 304 CO 0.15 0.98 -0.14 0.25 -0.34 0.00 0.00 178.44 179.33 2xao h LEU 305 N 0.75 0.22 -0.66 2.25 5.85 -0.97 -1.45 115.31 121.29 2xao h LEU 305 Ca 0.12 -0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.65 2xao h LEU 305 Cb 0.65 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2xao h LEU 305 CO 0.05 0.39 -0.57 -0.33 -0.34 0.00 0.00 178.44 177.64 2xao h GLU 306 N 0.22 0.30 -0.24 1.25 5.08 -1.26 -1.36 114.58 118.57 2xao h GLU 306 Ca 0.05 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.15 2xao h GLU 306 Cb 0.39 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2xao h GLU 306 CO 0.02 0.79 -0.09 0.82 -1.00 0.00 0.00 179.01 179.55 2xao h ILE 307 N 0.23 1.29 -0.78 3.13 1.08 -1.35 -3.09 117.51 118.02 2xao h ILE 307 Ca -0.00 -1.13 0.02 0.00 -0.39 0.00 0.00 64.86 63.36 2xao h ILE 307 Cb 1.07 1.53 -0.04 0.00 -3.07 0.00 0.00 36.82 36.31 2xao h ILE 307 CO 0.09 0.35 0.51 1.56 -0.69 0.00 0.00 178.15 179.98 2xao h GLN 308 N 0.22 0.97 0.00 2.37 4.20 -1.01 -1.84 115.11 120.01 2xao h GLN 308 Ca 0.06 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2xao h GLN 308 Cb 0.57 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.14 2xao h GLN 308 CO 0.03 0.64 0.00 1.63 -0.67 0.00 0.00 178.83 180.46 2xao n LYS 309 N -4.44 0.61 0.11 1.46 5.02 -0.54 -2.06 118.16 118.33 2xao n LYS 309 Ca 0.09 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.50 2xao n LYS 309 Cb 0.08 -1.31 0.46 0.00 -0.02 0.00 0.00 35.03 34.24 2xao n LYS 309 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2xao n LEU 310 N -0.81 0.64 -3.78 -0.35 4.77 -0.69 -3.44 117.00 113.34 2xao n LEU 310 Ca 0.09 0.62 -0.42 0.00 -0.03 0.00 0.00 56.01 56.27 2xao n LEU 310 Cb 0.04 -0.50 -0.03 0.00 -2.33 0.00 0.00 43.42 40.61 2xao n LEU 310 CO 0.07 -0.41 2.34 -0.67 -1.33 0.00 0.00 177.39 177.39 2xao n ASP 311 N -2.17 3.32 0.21 -1.43 2.03 -0.87 -4.24 116.55 113.40 2xao n ASP 311 Ca 0.03 -2.77 0.05 0.00 0.52 0.00 0.00 54.79 52.63 2xao n ASP 311 Cb 0.29 -1.44 0.51 0.00 -0.72 0.00 0.00 41.12 39.76 2xao n ASP 311 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2xao h LYS 312 N 7.09 0.04 -0.00 -0.67 1.57 -1.87 -3.32 116.57 119.41 2xao h LYS 312 Ca 0.48 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 2xao h LYS 312 Cb 0.68 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2xao h LYS 312 CO 1.86 0.18 -0.23 1.28 -0.57 0.00 0.00 179.45 181.97 2xao n LEU 313 N -4.36 0.61 -0.55 2.94 4.77 -1.26 -4.68 117.00 114.46 2xao n LEU 313 Ca -0.02 -0.62 0.02 0.00 -0.03 0.00 0.00 56.01 55.36 2xao n LEU 313 Cb 0.22 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.29 2xao n LEU 313 CO 0.36 0.13 -0.20 -0.67 -1.33 0.00 0.00 177.39 175.69 2xao n ASP 314 N -0.78 -2.99 -0.32 -1.43 2.03 -1.25 -3.09 116.55 108.72 2xao n ASP 314 Ca 0.02 0.63 0.28 0.00 0.52 0.00 0.00 54.79 56.24 2xao n ASP 314 Cb 0.12 -1.40 0.61 0.00 -0.72 0.00 0.00 41.12 39.73 2xao n ASP 314 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 2xao h ILE 315 N -0.13 0.46 0.00 5.18 6.09 -1.97 0.16 117.51 127.30 2xao h ILE 315 Ca -0.02 -0.08 -0.02 0.00 -1.37 0.00 0.00 64.86 63.37 2xao h ILE 315 Cb 0.40 0.22 -0.00 0.00 0.47 0.00 0.00 36.82 37.91 2xao h ILE 315 CO 0.01 0.04 -0.09 -0.33 -3.07 0.00 0.00 178.15 174.71 2xao h GLU 316 N 0.22 0.00 0.00 2.19 5.08 -1.90 -1.55 114.58 118.62 2xao h GLU 316 Ca 0.59 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.92 2xao h GLU 316 Cb 1.84 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.08 2xao h GLU 316 CO -0.19 0.09 -0.58 0.41 -1.00 0.00 0.00 179.01 177.74 2xao n GLY 317 N -0.10 -0.95 0.43 -3.84 0.00 0.38 -4.58 105.19 96.53 2xao n GLY 317 Ca -0.00 -0.14 0.24 0.00 0.00 0.00 0.00 46.02 46.13 2xao n GLY 317 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xao h ALA 318 N -0.95 2.65 -0.95 4.61 0.00 -1.03 -1.69 119.26 121.90 2xao h ALA 318 Ca -0.04 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.93 2xao h ALA 318 Cb 0.59 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.36 2xao h ALA 318 CO -0.02 -0.87 0.61 0.97 0.00 0.00 0.00 179.25 179.95 2xao h ILE 319 N 0.04 1.05 -0.29 0.00 6.09 -1.52 -1.87 117.51 121.01 2xao h ILE 319 Ca 0.36 -0.37 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2xao h ILE 319 Cb 1.38 -0.11 -0.01 0.00 0.47 0.00 0.00 36.82 38.55 2xao h ILE 319 CO -0.02 0.19 0.19 0.45 -3.07 0.00 0.00 178.15 175.89 2xao h HIS 320 N 1.07 0.37 -0.48 2.19 3.86 -1.58 -1.69 115.15 118.89 2xao h HIS 320 Ca 0.42 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.63 2xao h HIS 320 Cb 0.24 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 2xao h HIS 320 CO -0.00 0.24 0.29 0.00 0.86 0.00 0.00 177.93 179.32 2xao h TYR 322 N 0.65 0.09 0.00 0.00 3.20 -0.56 -1.92 116.97 118.43 2xao h TYR 322 Ca 0.17 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 2xao h TYR 322 Cb -0.03 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 2xao h TYR 322 CO 0.00 0.04 -0.17 1.88 -1.64 0.00 0.00 178.16 178.28 2xao h TYR 323 N 0.12 0.00 -0.33 -3.82 0.05 -1.08 0.12 116.97 112.02 2xao h TYR 323 Ca 0.06 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.83 2xao h TYR 323 Cb 0.04 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 2xao h TYR 323 CO -0.11 0.17 0.14 -0.44 -1.05 0.00 0.00 178.16 176.87 2xao h ASP 324 N 0.00 0.45 -0.08 3.88 3.32 -1.33 -0.64 116.42 122.02 2xao h ASP 324 Ca -0.00 -0.15 0.01 0.00 0.02 0.00 0.00 57.03 56.91 2xao h ASP 324 Cb 0.37 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2xao h ASP 324 CO 0.02 0.47 0.03 0.40 -1.72 0.00 0.00 179.24 178.44 2xao h ILE 325 N 0.39 0.98 -0.00 0.35 1.08 -0.20 -1.65 117.51 118.46 2xao h ILE 325 Ca 0.11 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 64.56 2xao h ILE 325 Cb 0.16 0.91 0.00 0.00 -3.07 0.00 0.00 36.82 34.81 2xao h ILE 325 CO -0.01 0.01 -0.01 2.30 -0.69 0.00 0.00 178.15 179.75 2xao n ILE 326 N -5.07 0.00 -3.60 -0.67 -5.35 -0.95 -4.93 119.36 98.79 2xao n ILE 326 Ca -0.05 -0.02 -0.22 0.00 -0.27 0.00 0.00 62.75 62.19 2xao n ILE 326 Cb 0.05 -0.40 0.07 0.00 -1.74 0.00 0.00 39.64 37.61 2xao n ILE 326 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2xao n ASN 327 N -0.97 -3.42 -4.53 7.28 5.15 -0.62 -5.03 115.26 113.12 2xao n ASN 327 Ca 0.21 -0.66 -0.31 0.00 -0.60 0.00 0.00 54.58 53.22 2xao n ASN 327 Cb 0.16 -4.70 -0.11 0.00 -0.53 0.00 0.00 39.78 34.60 2xao n ASN 327 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 2xao s GLN 328 N -5.93 2.28 0.36 1.20 0.74 -0.29 -5.03 119.66 112.99 2xao s GLN 328 Ca 0.25 -0.88 -0.28 0.00 0.05 0.00 0.00 55.36 54.50 2xao s GLN 328 Cb -0.12 -2.33 -0.11 0.00 1.10 0.00 0.00 33.01 31.55 2xao s GLN 328 CO 0.76 0.56 1.47 -2.14 -0.55 0.00 0.00 175.29 175.40 2xao s PRO 329 N -1.54 4.14 -0.28 1.67 0.02 -1.26 -4.39 135.00 133.37 2xao s PRO 329 Ca 0.17 2.53 -0.29 0.00 0.02 0.00 0.00 61.00 63.43 2xao s PRO 329 Cb -0.11 -2.99 -0.00 0.00 0.02 0.00 0.00 34.50 31.42 2xao s PRO 329 CO 0.07 -0.50 1.33 0.00 -0.33 0.00 0.00 177.00 177.58 2xao h PRO 331 N 9.34 0.94 -0.40 0.00 0.11 -1.99 -2.85 132.00 137.16 2xao h PRO 331 Ca -0.27 -0.26 0.03 0.00 0.11 0.00 0.00 66.00 65.61 2xao h PRO 331 Cb 1.10 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.07 2xao h PRO 331 CO 1.02 0.90 0.20 0.82 -0.21 0.00 0.00 178.00 180.73 2xao h ILE 332 N 0.83 0.98 -0.01 4.15 1.08 -1.98 -2.52 117.51 120.04 2xao h ILE 332 Ca 0.17 -0.14 -0.00 0.00 -0.39 0.00 0.00 64.86 64.50 2xao h ILE 332 Cb 0.43 0.54 -0.00 0.00 -3.07 0.00 0.00 36.82 34.71 2xao h ILE 332 CO 0.01 0.07 0.00 0.00 -0.69 0.00 0.00 178.15 177.55 2xao h LYS 334 N -0.21 0.00 0.13 0.00 3.11 -1.20 -3.06 116.57 115.33 2xao h LYS 334 Ca 0.00 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.84 2xao h LYS 334 Cb 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.46 2xao h LYS 334 CO 0.00 0.00 -0.06 1.49 -2.81 0.00 0.00 179.45 178.07 2xao h GLU 335 N 0.00 -0.17 0.00 1.90 4.57 -1.37 -3.48 114.58 116.04 2xao h GLU 335 Ca 0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2xao h GLU 335 Cb 1.07 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.69 2xao h GLU 335 CO 0.00 -0.11 0.00 0.41 -1.18 0.00 0.00 179.01 178.13 2xao n GLY 336 N -0.89 1.24 2.63 1.92 0.00 -1.16 -5.11 105.19 103.82 2xao n GLY 336 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 2xao n GLY 336 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2xao s ARG 337 N 2.66 0.13 1.07 1.61 3.52 -1.26 -5.09 118.95 121.59 2xao s ARG 337 Ca 0.00 -0.12 -0.18 0.00 -0.13 0.00 0.00 55.73 55.30 2xao s ARG 337 Cb 0.00 -1.47 0.06 0.00 -1.56 0.00 0.00 34.95 31.97 2xao s ARG 337 CO 0.00 -0.77 -0.06 -2.30 -0.81 0.00 0.00 175.30 171.36 2xao n PRO 338 N 5.28 -1.11 -1.72 5.12 -0.02 -1.26 -5.04 135.00 136.25 2xao n PRO 338 Ca -0.06 -0.30 -0.31 0.00 -2.02 0.00 0.00 63.50 60.81 2xao n PRO 338 Cb 0.47 -1.65 0.03 0.00 -0.02 0.00 0.00 33.50 32.33 2xao n PRO 338 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2xao s LEU 339 N -0.15 3.13 0.47 2.45 1.43 -1.26 -4.93 118.68 119.83 2xao s LEU 339 Ca 0.54 1.48 0.25 0.00 -1.03 0.00 0.00 54.13 55.37 2xao s LEU 339 Cb -0.12 -4.42 1.11 0.00 0.03 0.00 0.00 46.19 42.79 2xao s LEU 339 CO 0.67 -1.21 1.91 -0.33 0.23 0.00 0.00 176.35 177.62 2xao h GLU 340 N -0.56 0.00 0.00 1.70 4.39 -1.99 -0.54 114.58 117.58 2xao h GLU 340 Ca -0.44 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.10 2xao h GLU 340 Cb 1.21 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.83 2xao h GLU 340 CO 0.60 0.20 -0.91 0.00 -1.16 0.00 0.00 179.01 177.74 2xao h ALA 341 N 1.80 0.61 -0.37 3.43 0.00 -1.96 -2.62 119.26 120.15 2xao h ALA 341 Ca -0.00 -0.71 -0.12 0.00 0.00 0.00 0.00 54.91 54.08 2xao h ALA 341 Cb 0.60 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2xao h ALA 341 CO 0.03 0.89 -0.24 0.93 0.00 0.00 0.00 179.25 180.85 2xao h GLU 342 N 0.00 0.81 -0.60 0.00 5.08 -1.79 1.55 114.58 119.63 2xao h GLU 342 Ca -0.06 -0.39 0.05 0.00 -1.00 0.00 0.00 59.36 57.96 2xao h GLU 342 Cb 1.55 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.75 2xao h GLU 342 CO 0.08 1.02 0.34 -0.07 -1.00 0.00 0.00 179.01 179.37 2xao h LEU 343 N 0.61 0.51 -1.45 1.33 3.38 -1.22 -2.00 115.31 116.46 2xao h LEU 343 Ca 0.07 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2xao h LEU 343 Cb 0.81 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2xao h LEU 343 CO 0.07 0.35 -0.28 0.28 0.09 0.00 0.00 178.44 178.95 2xao h SER 344 N 0.65 0.00 -0.05 -0.43 0.02 -0.91 0.58 113.55 113.41 2xao h SER 344 Ca 0.26 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.20 2xao h SER 344 Cb 0.12 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 2xao h SER 344 CO -0.15 0.28 -0.02 -0.07 -1.14 0.00 0.00 176.83 175.72 2xao h LEU 345 N 0.00 0.10 -0.35 5.07 3.38 0.25 -2.26 115.31 121.50 2xao h LEU 345 Ca -0.00 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2xao h LEU 345 Cb 0.53 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2xao h LEU 345 CO 0.04 0.50 0.00 0.45 0.09 0.00 0.00 178.44 179.52 2xao h HIS 346 N -0.30 0.00 -0.02 1.13 3.86 -1.12 -2.14 115.15 116.56 2xao h HIS 346 Ca 0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2xao h HIS 346 Cb 0.46 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.93 2xao h HIS 346 CO 0.07 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.86 2xao n ALA 347 N -1.83 2.59 -1.78 2.45 0.00 0.20 -4.93 120.51 117.21 2xao n ALA 347 Ca 0.04 -0.41 -0.37 0.00 0.00 0.00 0.00 53.44 52.70 2xao n ALA 347 Cb 0.36 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.56 2xao n ALA 347 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2xao s LEU 348 N -1.99 4.16 0.49 0.00 2.96 -0.81 -4.98 118.68 118.51 2xao s LEU 348 Ca 0.39 2.11 -0.23 0.00 -0.22 0.00 0.00 54.13 56.19 2xao s LEU 348 Cb 0.21 -4.14 -0.08 0.00 0.50 0.00 0.00 46.19 42.68 2xao s LEU 348 CO 0.34 -0.54 1.12 -0.81 -1.32 0.00 0.00 176.35 175.14 2xao n PRO 349 N -0.03 1.43 -0.28 0.98 -0.04 -1.26 -4.82 135.00 130.98 2xao n PRO 349 Ca 0.05 0.52 0.01 0.00 -0.04 0.00 0.00 63.50 64.04 2xao n PRO 349 Cb 0.49 -2.25 0.14 0.00 -0.04 0.00 0.00 33.50 31.84 2xao n PRO 349 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2xao h LEU 350 N 1.38 0.70 -0.47 1.53 5.85 -1.97 -1.95 115.31 120.38 2xao h LEU 350 Ca -0.47 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.37 2xao h LEU 350 Cb 1.33 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 42.17 2xao h LEU 350 CO 0.56 0.43 -0.07 0.44 -0.34 0.00 0.00 178.44 179.46 2xao h ASP 351 N 0.83 -0.34 -0.73 1.25 5.19 -2.00 -1.77 116.42 118.84 2xao h ASP 351 Ca 0.36 0.13 -0.06 0.00 -0.62 0.00 0.00 57.03 56.85 2xao h ASP 351 Cb 0.25 0.25 -0.03 0.00 0.18 0.00 0.00 39.33 39.99 2xao h ASP 351 CO -0.21 -0.12 0.23 -0.08 -3.12 0.00 0.00 179.24 175.94 2xao h GLU 352 N 0.04 1.14 -0.54 3.56 4.57 -1.74 -2.12 114.58 119.49 2xao h GLU 352 Ca 0.23 -0.25 0.03 0.00 -1.18 0.00 0.00 59.36 58.19 2xao h GLU 352 Cb 0.35 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.74 2xao h GLU 352 CO -0.45 0.97 0.36 0.77 -1.18 0.00 0.00 179.01 179.49 2xao h SER 353 N 1.09 0.54 0.10 1.04 0.02 -0.82 -1.60 113.55 113.92 2xao h SER 353 Ca 0.24 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 2xao h SER 353 Cb 0.31 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.72 2xao h SER 353 CO -0.01 0.37 -0.05 -0.07 -1.14 0.00 0.00 176.83 175.94 2xao h LEU 354 N 0.63 -0.12 -0.65 5.07 3.38 -0.77 -2.77 115.31 120.08 2xao h LEU 354 Ca 0.22 -0.34 0.13 0.00 0.09 0.00 0.00 57.88 57.97 2xao h LEU 354 Cb 0.09 0.03 -0.12 0.00 0.09 0.00 0.00 40.66 40.74 2xao h LEU 354 CO -0.06 0.30 -0.23 0.11 0.09 0.00 0.00 178.44 178.66 2xao h LYS 355 N -0.56 -0.06 -0.04 1.13 1.79 -1.05 0.34 116.57 118.12 2xao h LYS 355 Ca -0.01 0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.49 2xao h LYS 355 Cb 0.45 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.08 2xao h LYS 355 CO 0.02 -0.04 -0.15 0.82 -1.08 0.00 0.00 179.45 179.03 2xao h ILE 356 N -0.06 0.63 -0.26 1.86 1.08 -1.31 0.41 117.51 119.87 2xao h ILE 356 Ca 0.30 0.00 -0.14 0.00 -0.39 0.00 0.00 64.86 64.63 2xao h ILE 356 Cb 0.52 0.63 -0.00 0.00 -3.07 0.00 0.00 36.82 34.90 2xao h ILE 356 CO -0.70 0.00 -0.38 0.58 -0.69 0.00 0.00 178.15 176.97 2xao h VAL 357 N -0.22 1.31 -0.01 1.67 2.07 -1.08 -0.29 116.25 119.69 2xao h VAL 357 Ca 0.06 -1.57 0.03 0.00 0.82 0.00 0.00 66.70 66.04 2xao h VAL 357 Cb 0.31 1.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.72 2xao h VAL 357 CO -0.17 0.50 -0.32 0.50 0.02 0.00 0.00 177.57 178.10 2xao h LYS 358 N 0.43 -0.44 -0.40 1.57 3.64 -0.20 -1.13 116.57 120.04 2xao h LYS 358 Ca 0.03 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2xao h LYS 358 Cb 0.97 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 2xao h LYS 358 CO 0.09 -0.30 0.27 0.93 -2.27 0.00 0.00 179.45 178.17 2xao h GLU 359 N -0.46 0.46 -0.66 1.90 5.08 -0.83 -1.24 114.58 118.84 2xao h GLU 359 Ca 0.06 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2xao h GLU 359 Cb 0.55 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 2xao h GLU 359 CO -0.27 0.31 0.37 -0.92 -1.00 0.00 0.00 179.01 177.50 2xao h TYR 360 N 0.48 0.89 -0.01 4.33 3.20 0.07 -0.59 116.97 125.33 2xao h TYR 360 Ca 0.16 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.88 2xao h TYR 360 Cb 0.05 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.01 2xao h TYR 360 CO -0.00 0.62 -0.65 -0.07 -1.64 0.00 0.00 178.16 176.42 2xao h LEU 361 N 0.89 0.04 -0.52 2.82 3.38 -0.14 -1.56 115.31 120.24 2xao h LEU 361 Ca 0.23 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 58.03 2xao h LEU 361 Cb 0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2xao h LEU 361 CO -0.04 0.68 -0.39 0.40 0.09 0.00 0.00 178.44 179.19 2xao h ILE 362 N 0.03 1.28 -0.95 1.22 2.04 -1.08 -2.49 117.51 117.56 2xao h ILE 362 Ca -0.01 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 64.30 2xao h ILE 362 Cb 1.15 1.44 -0.05 0.00 -0.74 0.00 0.00 36.82 38.63 2xao h ILE 362 CO 0.09 0.51 0.60 0.00 0.00 0.00 0.00 178.15 179.35 2xao h ALA 363 N 0.92 1.21 -0.59 1.87 0.00 -0.79 -1.80 119.26 120.08 2xao h ALA 363 Ca 0.06 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2xao h ALA 363 Cb 0.94 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2xao h ALA 363 CO 0.09 0.64 0.25 0.00 0.00 0.00 0.00 179.25 180.23 2xao h ALA 364 N 1.33 1.33 0.05 0.00 0.00 -1.05 0.15 119.26 121.07 2xao h ALA 364 Ca 0.35 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2xao h ALA 364 Cb -0.11 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.44 2xao h ALA 364 CO -0.07 0.51 -0.03 1.15 0.00 0.00 0.00 179.25 180.81 2xao h THR 365 N 0.85 0.96 -0.75 0.00 2.02 -0.90 -2.65 112.91 112.44 2xao h THR 365 Ca 0.20 -0.03 0.03 0.00 0.77 0.00 0.00 66.41 67.38 2xao h THR 365 Cb 0.14 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 2xao h THR 365 CO -0.02 0.01 0.49 0.00 0.37 0.00 0.00 175.52 176.37 2xao h ALA 366 N 0.86 1.54 -0.26 6.16 0.00 -0.76 -2.50 119.26 124.31 2xao h ALA 366 Ca -0.01 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2xao h ALA 366 Cb 0.07 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2xao h ALA 366 CO 0.01 0.39 -0.05 0.87 0.00 0.00 0.00 179.25 180.47 2xao h LYS 367 N 0.93 0.41 -0.25 0.00 1.57 -0.82 -3.27 116.57 115.13 2xao h LYS 367 Ca 0.29 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2xao h LYS 367 Cb 0.02 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2xao h LYS 367 CO -0.08 0.47 0.00 -3.47 -0.57 0.00 0.00 179.45 175.80 2xao n ASP 368 N -4.29 3.34 -4.83 0.86 2.03 -0.99 -3.62 116.55 109.06 2xao n ASP 368 Ca 0.01 -2.63 -0.22 0.00 0.52 0.00 0.00 54.79 52.47 2xao n ASP 368 Cb 0.25 -0.40 0.08 0.00 -0.72 0.00 0.00 41.12 40.32 2xao n ASP 368 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2xao s SER 370 N -4.61 0.86 -0.06 0.00 1.04 -0.96 -4.17 113.70 105.79 2xao s SER 370 Ca 0.62 -1.28 0.06 0.00 0.48 0.00 0.00 55.95 55.83 2xao s SER 370 Cb -0.07 0.21 -0.01 0.00 0.10 0.00 0.00 66.02 66.24 2xao s SER 370 CO 0.41 -0.69 -0.23 -0.63 0.98 0.00 0.00 173.24 173.08 2xao s ILE 371 N -3.84 2.20 -0.25 -1.02 1.01 0.11 -1.50 121.20 117.91 2xao s ILE 371 Ca 0.31 -1.02 -0.06 0.00 0.00 0.00 0.00 60.65 59.88 2xao s ILE 371 Cb 0.07 -1.81 -0.01 0.00 0.01 0.00 0.00 42.46 40.72 2xao s ILE 371 CO 0.08 0.57 0.03 -0.04 0.00 0.00 0.00 174.94 175.58 2xao s MET 372 N -0.21 3.43 -0.25 2.79 -1.94 0.07 -1.18 119.30 122.00 2xao s MET 372 Ca -0.02 -0.62 -0.06 0.00 -1.71 0.00 0.00 55.69 53.29 2xao s MET 372 Cb -0.13 -3.23 -0.01 0.00 2.01 0.00 0.00 34.83 33.47 2xao s MET 372 CO 0.03 -0.25 0.03 0.42 -0.01 0.00 0.00 175.02 175.24 2xao s ILE 373 N 1.54 3.81 -0.07 2.53 1.01 -0.67 -0.58 121.20 128.78 2xao s ILE 373 Ca 0.05 -0.48 -0.02 0.00 0.00 0.00 0.00 60.65 60.20 2xao s ILE 373 Cb -0.15 -2.83 -0.03 0.00 0.01 0.00 0.00 42.46 39.45 2xao s ILE 373 CO 0.01 0.28 0.03 -0.94 0.00 0.00 0.00 174.94 174.32 2xao s SER 374 N 1.52 5.41 0.04 3.58 1.04 0.09 -1.32 113.70 124.06 2xao s SER 374 Ca 0.05 0.16 0.09 0.00 0.48 0.00 0.00 55.95 56.73 2xao s SER 374 Cb -0.15 -1.54 -0.03 0.00 0.10 0.00 0.00 66.02 64.40 2xao s SER 374 CO 0.00 0.35 -0.26 -0.36 0.98 0.00 0.00 173.24 173.96 2xao s PHE 375 N -0.97 2.25 -0.06 5.02 0.40 0.13 -1.78 117.98 122.97 2xao s PHE 375 Ca 0.16 -0.41 -0.02 0.00 -0.60 0.00 0.00 56.93 56.05 2xao s PHE 375 Cb -0.12 -1.36 0.04 0.00 0.51 0.00 0.00 43.02 42.10 2xao s PHE 375 CO 0.05 0.10 0.11 -1.14 0.70 0.00 0.00 175.22 175.05 2xao s GLN 376 N -1.17 -0.00 0.83 0.44 0.74 -0.40 -3.05 119.66 117.05 2xao s GLN 376 Ca 0.11 0.43 -0.11 0.00 0.05 0.00 0.00 55.36 55.84 2xao s GLN 376 Cb -0.10 -0.33 0.09 0.00 1.10 0.00 0.00 33.01 33.77 2xao s GLN 376 CO 0.02 -0.28 1.09 0.45 -0.55 0.00 0.00 175.29 176.02 2xao s SER 377 N 1.94 4.05 0.00 6.67 0.15 -1.26 -1.07 113.70 124.19 2xao s SER 377 Ca 0.00 1.59 0.22 0.00 0.70 0.00 0.00 55.95 58.47 2xao s SER 377 Cb -0.12 -2.30 0.33 0.00 -1.71 0.00 0.00 66.02 62.22 2xao s SER 377 CO -0.05 -2.29 1.32 0.54 1.20 0.00 0.00 173.24 173.96 2xao n ARG 378 N -3.67 2.34 0.09 5.44 1.74 -0.66 -4.39 116.66 117.56 2xao n ARG 378 Ca 0.08 -2.11 -0.05 0.00 -0.77 0.00 0.00 57.85 55.00 2xao n ARG 378 Cb 0.54 -1.47 0.02 0.00 -1.02 0.00 0.00 32.46 30.53 2xao n ARG 378 CO 0.00 0.00 0.00 -2.95 -1.52 0.00 0.00 177.63 173.16 2xao h ASN 379 N 4.32 0.07 -4.00 0.55 -1.07 -1.95 -3.45 115.58 110.05 2xao h ASN 379 Ca 0.00 -0.05 -0.53 0.00 0.07 0.00 0.00 56.30 55.78 2xao h ASN 379 Cb 0.95 -0.02 0.11 0.00 -2.07 0.00 0.00 38.32 37.29 2xao h ASN 379 CO 0.00 0.86 0.61 0.00 0.07 0.00 0.00 177.43 178.97 2xao s ALA 380 N -3.17 3.06 -1.17 4.14 0.00 -1.26 -4.92 121.76 118.44 2xao s ALA 380 Ca -0.01 1.27 0.29 0.00 0.00 0.00 0.00 51.96 53.51 2xao s ALA 380 Cb 0.11 -3.52 1.17 0.00 0.00 0.00 0.00 23.12 20.88 2xao s ALA 380 CO 0.80 -1.06 1.86 0.91 0.00 0.00 0.00 175.76 178.27 2xao n TRP 381 N -0.43 0.00 -0.08 0.00 7.02 -1.26 -2.89 117.44 119.80 2xao n TRP 381 Ca 0.07 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.65 2xao n TRP 381 Cb 0.44 -0.38 0.29 0.00 -2.42 0.00 0.00 31.31 29.24 2xao n TRP 381 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 2xao n ASP 382 N -1.39 3.52 -4.83 -0.99 5.75 -1.26 -4.98 116.55 112.38 2xao n ASP 382 Ca 0.09 -2.03 -0.33 0.00 -0.01 0.00 0.00 54.79 52.52 2xao n ASP 382 Cb 0.31 -0.44 -0.07 0.00 -1.03 0.00 0.00 41.12 39.90 2xao n ASP 382 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2xao s SER 383 N -0.99 6.89 -0.17 -1.12 1.04 -1.14 -5.07 113.70 113.15 2xao s SER 383 Ca 0.43 1.62 -0.03 0.00 0.48 0.00 0.00 55.95 58.46 2xao s SER 383 Cb 0.23 -2.51 0.05 0.00 0.10 0.00 0.00 66.02 63.89 2xao s SER 383 CO 0.29 -0.36 0.04 -1.61 0.98 0.00 0.00 173.24 172.58 2xao s GLU 384 N -3.22 0.57 0.17 4.02 2.02 -1.26 -5.08 118.70 115.92 2xao s GLU 384 Ca 0.61 -0.27 -0.32 0.00 0.02 0.00 0.00 54.97 55.01 2xao s GLU 384 Cb -0.09 -1.85 -0.11 0.00 0.10 0.00 0.00 34.13 32.18 2xao s GLU 384 CO 0.15 -0.58 1.69 -2.14 0.02 0.00 0.00 175.26 174.40 2xao s PRO 385 N 1.92 4.16 0.45 0.39 0.02 -1.26 -4.99 135.00 135.69 2xao s PRO 385 Ca 0.01 2.51 0.04 0.00 0.02 0.00 0.00 61.00 63.57 2xao s PRO 385 Cb -0.16 -3.24 -0.04 0.00 0.02 0.00 0.00 34.50 31.08 2xao s PRO 385 CO -0.08 -0.72 0.02 -1.54 -0.33 0.00 0.00 177.00 174.35 2xao s SER 386 N 1.55 3.81 0.41 2.53 1.04 -1.26 -5.05 113.70 116.73 2xao s SER 386 Ca 0.74 -1.53 0.17 0.00 0.48 0.00 0.00 55.95 55.81 2xao s SER 386 Cb -0.46 0.14 0.87 0.00 0.10 0.00 0.00 66.02 66.67 2xao s SER 386 CO 0.33 -0.70 1.86 1.23 0.98 0.00 0.00 173.24 176.94 2xao h GLY 387 N 1.59 0.00 -7.33 7.32 0.00 -1.97 -3.42 103.07 99.26 2xao h GLY 387 Ca -0.43 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.25 2xao h GLY 387 CO 0.75 0.00 -0.62 0.99 0.00 0.00 0.00 176.54 177.66 2xao s ASP 388 N -6.65 5.20 0.26 0.19 1.01 -1.26 -5.05 116.67 110.37 2xao s ASP 388 Ca -0.02 -0.18 -0.21 0.00 0.71 0.00 0.00 52.55 52.84 2xao s ASP 388 Cb 0.13 -1.94 0.04 0.00 1.01 0.00 0.00 42.92 42.16 2xao s ASP 388 CO 0.69 -0.03 0.80 -0.72 0.21 0.00 0.00 175.17 176.12 2xao s TYR 389 N 1.58 -0.12 0.08 4.23 -0.85 -1.26 -2.71 117.35 118.30 2xao s TYR 389 Ca 0.06 -0.33 0.03 0.00 -0.52 0.00 0.00 57.07 56.32 2xao s TYR 389 Cb -0.15 0.71 -0.03 0.00 0.38 0.00 0.00 41.96 42.87 2xao s TYR 389 CO 0.04 -1.17 -0.10 0.08 -1.52 0.00 0.00 175.55 172.88 2xao s VAL 390 N -3.49 0.86 0.16 -3.49 1.01 0.33 -4.95 120.40 110.83 2xao s VAL 390 Ca 0.12 -1.52 0.06 0.00 0.00 0.00 0.00 61.98 60.64 2xao s VAL 390 Cb -0.05 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 2xao s VAL 390 CO 0.06 -0.51 0.06 -0.44 0.00 0.00 0.00 175.10 174.27 2xao s SER 391 N -2.25 5.16 -0.41 3.32 0.01 -1.26 -0.93 113.70 117.34 2xao s SER 391 Ca 0.02 -0.24 0.02 0.00 1.31 0.00 0.00 55.95 57.06 2xao s SER 391 Cb -0.04 -1.24 0.12 0.00 0.21 0.00 0.00 66.02 65.07 2xao s SER 391 CO -0.00 0.09 0.19 -0.22 0.41 0.00 0.00 173.24 173.71 2xao s LEU 392 N -2.92 2.90 0.16 2.44 2.96 0.30 -4.97 118.68 119.55 2xao s LEU 392 Ca 0.29 -2.38 -0.16 0.00 -0.22 0.00 0.00 54.13 51.66 2xao s LEU 392 Cb -0.10 -1.10 0.05 0.00 0.50 0.00 0.00 46.19 45.54 2xao s LEU 392 CO 0.21 -0.31 1.78 0.50 -1.32 0.00 0.00 176.35 177.21 2xao h LYS 393 N 7.11 0.37 -0.04 1.98 3.64 -1.95 -0.84 116.57 126.84 2xao h LYS 393 Ca -0.05 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.32 2xao h LYS 393 Cb 0.95 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.69 2xao h LYS 393 CO 0.50 0.25 0.74 -1.00 -2.27 0.00 0.00 179.45 177.66 2xao h PRO 394 N 0.38 0.00 0.00 1.90 0.13 -1.96 -0.64 132.00 131.82 2xao h PRO 394 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2xao h PRO 394 Cb 0.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.20 2xao h PRO 394 CO -0.11 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 177.91 2xao n THR 395 N -2.70 0.15 -3.76 1.56 -2.24 -1.01 -5.01 114.28 101.27 2xao n THR 395 Ca 0.00 -0.23 -0.29 0.00 -2.27 0.00 0.00 64.05 61.26 2xao n THR 395 Cb 0.77 1.28 -0.02 0.00 -2.10 0.00 0.00 70.33 70.26 2xao n THR 395 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2xao n ASN 396 N -0.08 -3.40 -4.95 3.42 5.15 -0.25 -4.98 115.26 110.18 2xao n ASN 396 Ca 0.00 -0.66 -0.24 0.00 -0.60 0.00 0.00 54.58 53.08 2xao n ASN 396 Cb 0.30 -2.81 -0.02 0.00 -0.53 0.00 0.00 39.78 36.72 2xao n ASN 396 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2xao s GLN 397 N -6.43 3.46 -0.05 1.20 -0.21 -0.92 -4.94 119.66 111.78 2xao s GLN 397 Ca 0.56 -0.57 0.01 0.00 0.02 0.00 0.00 55.36 55.38 2xao s GLN 397 Cb -0.30 -2.85 0.02 0.00 1.00 0.00 0.00 33.01 30.88 2xao s GLN 397 CO 0.69 0.39 -0.04 0.99 -2.12 0.00 0.00 175.29 175.19 2xao s THR 398 N -1.98 0.55 -0.14 -0.19 2.01 -1.26 -0.54 115.64 114.09 2xao s THR 398 Ca 0.36 -0.12 0.02 0.00 0.31 0.00 0.00 61.69 62.26 2xao s THR 398 Cb -0.10 -0.58 0.01 0.00 0.01 0.00 0.00 72.50 71.84 2xao s THR 398 CO 0.30 0.23 -0.20 -0.36 -0.69 0.00 0.00 174.62 173.90 2xao s PHE 399 N 0.98 2.70 0.47 4.92 0.08 -0.11 -1.66 117.98 125.37 2xao s PHE 399 Ca -0.10 -1.27 -0.18 0.00 0.12 0.00 0.00 56.93 55.50 2xao s PHE 399 Cb -0.14 -1.83 -0.09 0.00 -0.57 0.00 0.00 43.02 40.38 2xao s PHE 399 CO -0.00 -0.58 0.96 -0.51 -0.10 0.00 0.00 175.22 174.99 2xao s ASP 400 N 0.81 6.75 0.03 1.36 1.01 -0.23 -0.52 116.67 125.89 2xao s ASP 400 Ca -0.07 1.60 -0.03 0.00 0.71 0.00 0.00 52.55 54.77 2xao s ASP 400 Cb -0.15 -2.51 -0.02 0.00 1.01 0.00 0.00 42.92 41.24 2xao s ASP 400 CO -0.01 -0.49 0.02 -0.72 0.21 0.00 0.00 175.17 174.18 2xao s TYR 401 N -2.43 0.29 0.06 4.23 -0.85 -1.10 -1.28 117.35 116.27 2xao s TYR 401 Ca 0.60 -0.64 0.07 0.00 -0.52 0.00 0.00 57.07 56.58 2xao s TYR 401 Cb -0.10 -0.22 -0.03 0.00 0.38 0.00 0.00 41.96 42.00 2xao s TYR 401 CO 0.24 -0.31 -0.19 0.15 -1.52 0.00 0.00 175.55 173.92 2xao s LYS 402 N -2.51 1.18 -0.04 -3.49 1.02 -0.73 -4.75 119.74 110.42 2xao s LYS 402 Ca -0.06 -0.95 0.05 0.00 0.02 0.00 0.00 55.97 55.03 2xao s LYS 402 Cb -0.02 -1.30 -0.01 0.00 -0.52 0.00 0.00 37.83 35.98 2xao s LYS 402 CO -0.05 0.32 -0.18 0.14 -0.92 0.00 0.00 175.35 174.67 2xao s VAL 403 N -0.93 1.47 -0.02 3.17 -7.23 -1.26 -0.73 120.40 114.88 2xao s VAL 403 Ca 0.05 -0.75 0.03 0.00 -1.81 0.00 0.00 61.98 59.50 2xao s VAL 403 Cb -0.09 -1.25 -0.00 0.00 0.56 0.00 0.00 36.38 35.60 2xao s VAL 403 CO 0.02 0.42 -0.09 -1.00 -0.31 0.00 0.00 175.10 174.14 2xao s HIS 404 N -0.06 0.87 -0.15 2.82 3.76 0.25 -4.50 115.29 118.28 2xao s HIS 404 Ca -0.02 -0.19 -0.22 0.00 -0.15 0.00 0.00 55.06 54.48 2xao s HIS 404 Cb -0.11 -0.59 -0.03 0.00 1.11 0.00 0.00 32.58 32.97 2xao s HIS 404 CO 0.02 -0.05 0.68 -0.06 -0.85 0.00 0.00 174.74 174.48 2xao s PHE 405 N -0.03 3.44 0.41 1.40 0.40 0.15 -0.76 117.98 122.99 2xao s PHE 405 Ca 0.01 1.08 0.04 0.00 -0.60 0.00 0.00 56.93 57.45 2xao s PHE 405 Cb -0.06 -2.83 -0.02 0.00 0.51 0.00 0.00 43.02 40.62 2xao s PHE 405 CO -0.00 -0.10 0.13 0.96 0.70 0.00 0.00 175.22 176.91 2xao s ILE 406 N 1.61 0.60 -1.45 0.64 -4.36 -0.56 -4.43 121.20 113.25 2xao s ILE 406 Ca 0.33 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.67 2xao s ILE 406 Cb -0.16 -2.35 0.04 0.00 1.25 0.00 0.00 42.46 41.23 2xao s ILE 406 CO 0.13 0.00 0.64 0.47 0.24 0.00 0.00 174.94 176.42 2xao n ASP 407 N -1.31 -1.75 -4.40 4.36 8.00 -1.26 -2.28 116.55 117.91 2xao n ASP 407 Ca -0.06 -0.92 -0.45 0.00 0.71 0.00 0.00 54.79 54.08 2xao n ASP 407 Cb 0.65 -3.42 -0.03 0.00 -0.02 0.00 0.00 41.12 38.30 2xao n ASP 407 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2xao s LEU 408 N -6.99 5.53 -0.04 0.64 1.43 -1.26 -4.23 118.68 113.76 2xao s LEU 408 Ca 0.23 -1.95 -0.08 0.00 -1.03 0.00 0.00 54.13 51.30 2xao s LEU 408 Cb -0.12 -2.32 -0.05 0.00 0.03 0.00 0.00 46.19 43.73 2xao s LEU 408 CO 0.86 -0.99 0.24 -0.44 0.23 0.00 0.00 176.35 176.26 2xao s SER 409 N 3.28 6.50 0.38 2.29 0.01 -1.26 -4.87 113.70 120.02 2xao s SER 409 Ca 0.22 0.58 -0.27 0.00 1.31 0.00 0.00 55.95 57.78 2xao s SER 409 Cb -0.13 -2.10 -0.10 0.00 0.21 0.00 0.00 66.02 63.90 2xao s SER 409 CO -0.03 0.32 1.36 -0.22 0.41 0.00 0.00 173.24 175.08 2xao s LEU 410 N -1.40 4.31 -0.21 2.44 2.96 -1.26 -4.48 118.68 121.03 2xao s LEU 410 Ca 0.22 2.78 -0.06 0.00 -0.22 0.00 0.00 54.13 56.86 2xao s LEU 410 Cb -0.13 -3.76 -0.03 0.00 0.50 0.00 0.00 46.19 42.77 2xao s LEU 410 CO 0.11 -0.77 0.02 -0.54 -1.32 0.00 0.00 176.35 173.86 2xao s LYS 411 N -2.06 3.66 0.41 1.98 -0.14 -1.26 -5.07 119.74 117.26 2xao s LYS 411 Ca 0.53 -0.50 -0.26 0.00 -1.36 0.00 0.00 55.97 54.38 2xao s LYS 411 Cb -0.41 -3.15 -0.09 0.00 -1.68 0.00 0.00 37.83 32.50 2xao s LYS 411 CO 0.54 -0.01 1.38 -1.25 -0.76 0.00 0.00 175.35 175.25 2xao s PRO 412 N 1.09 3.92 0.30 -1.68 0.04 -1.26 -4.89 135.00 132.51 2xao s PRO 412 Ca 0.03 2.32 0.04 0.00 0.04 0.00 0.00 61.00 63.43 2xao s PRO 412 Cb -0.14 -2.78 0.65 0.00 0.04 0.00 0.00 34.50 32.27 2xao s PRO 412 CO 0.02 -0.59 1.82 1.25 0.04 0.00 0.00 177.00 179.54 2xao h LEU 413 N 2.66 0.85 -1.91 -3.56 5.85 -1.99 -2.17 115.31 115.03 2xao h LEU 413 Ca -0.50 0.06 0.26 0.00 0.84 0.00 0.00 57.88 58.54 2xao h LEU 413 Cb 1.25 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 2xao h LEU 413 CO 0.62 0.40 0.65 0.50 -0.34 0.00 0.00 178.44 180.28 2xao h LYS 414 N 0.88 0.07 0.00 1.25 3.64 -2.02 -1.78 116.57 118.61 2xao h LYS 414 Ca 0.52 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.90 2xao h LYS 414 Cb 0.66 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2xao h LYS 414 CO -0.30 0.04 0.00 -2.13 -2.27 0.00 0.00 179.45 174.80 2xao n ARG 415 N -4.31 0.00 -0.19 1.90 0.63 -0.82 -2.65 116.66 111.22 2xao n ARG 415 Ca 0.19 0.29 0.03 0.00 -0.92 0.00 0.00 57.85 57.44 2xao n ARG 415 Cb 0.94 -1.50 0.29 0.00 0.45 0.00 0.00 32.46 32.64 2xao n ARG 415 CO 0.00 0.00 0.00 0.52 -2.51 0.00 0.00 177.63 175.64 2xao h MET 416 N 0.00 0.88 -0.39 -0.14 2.86 -1.52 0.48 114.93 117.09 2xao h MET 416 Ca 0.00 -0.05 -0.14 0.00 -2.06 0.00 0.00 59.70 57.44 2xao h MET 416 Cb 0.21 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 2xao h MET 416 CO 0.00 0.58 -0.32 0.93 1.06 0.00 0.00 176.91 179.16 2xao h GLU 417 N 0.90 0.88 -0.61 1.72 5.08 -1.75 -2.87 114.58 117.93 2xao h GLU 417 Ca 0.28 -0.42 -0.10 0.00 -1.00 0.00 0.00 59.36 58.12 2xao h GLU 417 Cb 0.02 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2xao h GLU 417 CO -0.08 1.07 -0.01 1.03 -1.00 0.00 0.00 179.01 180.02 2xao h SER 418 N 0.74 1.06 -0.16 1.42 0.87 -1.42 -2.90 113.55 113.15 2xao h SER 418 Ca 0.08 -0.31 -0.02 0.00 -1.23 0.00 0.00 61.79 60.31 2xao h SER 418 Cb 0.89 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 2xao h SER 418 CO 0.08 1.11 0.01 1.88 -0.53 0.00 0.00 176.83 179.38 2xao h TYR 419 N 0.98 0.28 -0.57 2.24 0.99 0.03 -1.86 116.97 119.06 2xao h TYR 419 Ca 0.17 -0.04 0.06 0.00 2.00 0.00 0.00 58.73 60.92 2xao h TYR 419 Cb 0.57 -0.08 -0.05 0.00 1.00 0.00 0.00 36.73 38.17 2xao h TYR 419 CO 0.04 0.46 0.28 -0.92 -0.00 0.00 0.00 178.16 178.02 2xao h TYR 420 N 0.03 0.51 -0.58 4.88 3.20 -1.55 0.70 116.97 124.16 2xao h TYR 420 Ca 0.05 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.87 2xao h TYR 420 Cb 0.34 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 2xao h TYR 420 CO 0.03 0.22 0.11 0.87 -1.64 0.00 0.00 178.16 177.75 2xao h LYS 421 N 0.53 0.96 -0.25 1.82 1.57 -1.29 -1.48 116.57 118.42 2xao h LYS 421 Ca 0.26 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 2xao h LYS 421 Cb 0.20 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2xao h LYS 421 CO -0.20 0.90 -0.14 1.25 -0.57 0.00 0.00 179.45 180.70 2xao h LEU 422 N 0.86 0.55 -0.23 2.94 5.85 -1.11 -1.01 115.31 123.16 2xao h LEU 422 Ca 0.18 -0.42 0.05 0.00 0.84 0.00 0.00 57.88 58.53 2xao h LEU 422 Cb 0.40 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 2xao h LEU 422 CO 0.01 0.85 -0.10 -0.78 -0.34 0.00 0.00 178.44 178.08 2xao h ASP 423 N 0.26 -0.35 -0.77 1.25 3.58 -0.80 0.59 116.42 120.17 2xao h ASP 423 Ca 0.05 0.09 0.11 0.00 0.42 0.00 0.00 57.03 57.71 2xao h ASP 423 Cb 0.65 0.20 -0.08 0.00 1.72 0.00 0.00 39.33 41.82 2xao h ASP 423 CO 0.04 -0.14 0.39 0.50 -2.88 0.00 0.00 179.24 177.15 2xao h LYS 424 N -0.07 0.60 -0.79 0.28 3.64 -1.16 -1.31 116.57 117.76 2xao h LYS 424 Ca 0.12 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 2xao h LYS 424 Cb 0.26 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 2xao h LYS 424 CO -0.28 0.39 0.30 -0.22 -2.27 0.00 0.00 179.45 177.38 2xao h LYS 425 N 0.61 1.19 0.27 1.90 3.64 -0.03 -1.34 116.57 122.81 2xao h LYS 425 Ca 0.40 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2xao h LYS 425 Cb 0.48 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2xao h LYS 425 CO -0.31 0.97 -0.13 0.82 -2.27 0.00 0.00 179.45 178.53 2xao h ILE 426 N 1.15 0.77 -0.43 2.00 2.04 -0.27 -2.78 117.51 119.99 2xao h ILE 426 Ca 0.26 -0.50 -0.10 0.00 1.00 0.00 0.00 64.86 65.51 2xao h ILE 426 Cb 0.24 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2xao h ILE 426 CO -0.02 0.10 -0.15 -0.29 0.00 0.00 0.00 178.15 177.80 2xao h ILE 427 N -0.64 1.26 -0.62 -0.67 6.09 -1.20 -2.00 117.51 119.73 2xao h ILE 427 Ca -0.04 -1.24 0.04 0.00 -1.37 0.00 0.00 64.86 62.25 2xao h ILE 427 Cb 0.45 1.09 -0.04 0.00 0.47 0.00 0.00 36.82 38.79 2xao h ILE 427 CO 0.06 0.42 0.37 0.28 -3.07 0.00 0.00 178.15 176.21 2xao h SER 428 N 0.73 0.58 0.17 2.19 0.02 -1.32 -0.67 113.55 115.25 2xao h SER 428 Ca 0.11 0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 60.93 2xao h SER 428 Cb 0.65 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 2xao h SER 428 CO 0.05 0.40 -0.55 0.15 -1.14 0.00 0.00 176.83 175.73 2xao h PHE 429 N 0.71 0.51 -0.20 3.45 3.57 -1.30 -2.07 116.94 121.61 2xao h PHE 429 Ca 0.26 -0.18 -0.17 0.00 3.53 0.00 0.00 57.97 61.41 2xao h PHE 429 Cb 0.07 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.72 2xao h PHE 429 CO -0.06 0.86 -0.56 -0.92 -2.23 0.00 0.00 178.31 175.41 2xao h TYR 430 N 0.31 0.94 -0.75 0.41 3.20 -1.13 -2.18 116.97 117.76 2xao h TYR 430 Ca 0.00 -0.37 0.00 0.00 3.14 0.00 0.00 58.73 61.51 2xao h TYR 430 Cb 1.06 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 39.13 2xao h TYR 430 CO 0.03 1.17 0.48 -0.91 -1.64 0.00 0.00 178.16 177.30 2xao h ASN 431 N 0.44 0.88 0.66 -2.11 2.35 -1.12 -2.52 115.58 114.16 2xao h ASN 431 Ca -0.01 -0.03 -0.10 0.00 -0.55 0.00 0.00 56.30 55.61 2xao h ASN 431 Cb 1.17 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 39.31 2xao h ASN 431 CO 0.12 0.65 -0.47 0.03 -1.65 0.00 0.00 177.43 176.11 2xao h ARG 432 N 1.03 0.00 0.00 0.81 3.08 -1.24 -2.55 114.38 115.51 2xao h ARG 432 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 2xao h ARG 432 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.96 2xao h ARG 432 CO -0.06 0.47 0.00 1.63 -1.07 0.00 0.00 179.97 180.94 2xao n LYS 433 N -3.74 0.17 0.10 0.04 5.02 -0.83 -3.32 118.16 115.59 2xao n LYS 433 Ca -0.01 0.16 -0.04 0.00 -2.02 0.00 0.00 58.31 56.40 2xao n LYS 433 Cb 0.53 -1.70 0.02 0.00 -0.02 0.00 0.00 35.03 33.86 2xao n LYS 433 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 2xao h GLN 434 N 0.00 0.00 -0.20 1.97 5.75 -1.08 -2.62 115.11 118.93 2xao h GLN 434 Ca 0.00 0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.56 2xao h GLN 434 Cb 0.63 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.17 2xao h GLN 434 CO 0.00 0.81 0.19 0.87 -2.65 0.00 0.00 178.83 178.04 2xao h LYS 435 N 0.00 0.00 0.00 1.69 6.56 -1.56 -2.93 116.57 120.33 2xao h LYS 435 Ca -0.01 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 2xao h LYS 435 Cb 1.44 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.10 2xao h LYS 435 CO 0.10 0.00 0.18 0.00 -2.06 0.00 0.00 179.45 177.67 2xao h ALA 436 N 1.82 1.15 0.00 3.86 0.00 -1.61 -3.53 119.26 120.96 2xao h ALA 436 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2xao h ALA 436 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2xao h ALA 436 CO -0.00 -0.15 0.00 -0.85 0.00 0.00 0.00 179.25 178.25