#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sca s GLN 2 N 0.00 4.00 0.19 0.00 0.74 -1.20 -3.18 119.66 120.20 1sca s GLN 2 Ca 0.00 -0.27 -0.21 0.00 0.05 0.00 0.00 55.36 54.93 1sca s GLN 2 Cb 0.00 -3.62 -0.08 0.00 1.10 0.00 0.00 33.01 30.41 1sca s GLN 2 CO 0.00 -0.11 0.73 0.99 -0.55 0.00 0.00 175.29 176.35 1sca s THR 3 N 1.54 4.52 -0.41 -0.34 2.01 0.11 -4.97 115.64 118.10 1sca s THR 3 Ca 0.08 1.41 -0.07 0.00 0.31 0.00 0.00 61.69 63.42 1sca s THR 3 Cb -0.15 -3.95 0.09 0.00 0.01 0.00 0.00 72.50 68.50 1sca s THR 3 CO 0.09 0.34 0.23 -0.69 -0.69 0.00 0.00 174.62 173.90 1sca s VAL 4 N -1.37 3.88 0.39 3.82 1.01 -1.26 -3.38 120.40 123.50 1sca s VAL 4 Ca 0.39 -1.59 -0.26 0.00 0.00 0.00 0.00 61.98 60.53 1sca s VAL 4 Cb -0.19 -3.44 -0.11 0.00 0.00 0.00 0.00 36.38 32.64 1sca s VAL 4 CO 0.22 -0.54 1.14 -2.65 0.00 0.00 0.00 175.10 173.28 1sca n PRO 5 N 4.81 1.68 0.13 2.72 -0.02 -1.26 -4.84 135.00 138.21 1sca n PRO 5 Ca -0.08 0.59 0.18 0.00 -2.02 0.00 0.00 63.50 62.17 1sca n PRO 5 Cb 0.42 -2.17 0.77 0.00 -0.02 0.00 0.00 33.50 32.50 1sca n PRO 5 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 1sca h TYR 6 N 1.96 0.00 -0.70 6.00 -0.00 -1.94 -2.00 116.97 120.29 1sca h TYR 6 Ca -0.45 0.00 0.04 0.00 0.00 0.00 0.00 58.73 58.32 1sca h TYR 6 Cb 1.31 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 38.00 1sca h TYR 6 CO 0.47 0.00 0.46 0.78 -0.00 0.00 0.00 178.16 179.87 1sca h GLY 7 N 0.00 0.96 0.80 0.10 0.00 -1.96 -1.12 103.07 101.86 1sca h GLY 7 Ca 0.15 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 1sca h GLY 7 CO -0.00 0.27 -0.47 -2.22 0.00 0.00 0.00 176.54 174.12 1sca h ILE 8 N 0.82 0.05 0.00 2.60 5.03 -1.72 -2.13 117.51 122.17 1sca h ILE 8 Ca 0.29 0.00 -0.08 0.00 -0.12 0.00 0.00 64.86 64.94 1sca h ILE 8 Cb 0.11 0.05 -0.01 0.00 -3.03 0.00 0.00 36.82 33.94 1sca h ILE 8 CO -0.08 0.00 -0.40 1.55 -0.68 0.00 0.00 178.15 178.54 1sca h PRO 9 N -1.15 0.00 -0.57 2.37 0.13 -1.73 -0.40 132.00 130.65 1sca h PRO 9 Ca -0.10 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.08 1sca h PRO 9 Cb 0.93 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.02 1sca h PRO 9 CO 0.09 0.40 0.38 1.25 -0.23 0.00 0.00 178.00 179.89 1sca h LEU 10 N 0.00 0.52 -2.28 1.56 5.85 -0.75 -0.03 115.31 120.18 1sca h LEU 10 Ca -0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1sca h LEU 10 Cb 0.76 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.67 1sca h LEU 10 CO 0.05 0.35 0.00 2.30 -0.34 0.00 0.00 178.44 180.80 1sca n ILE 11 N -4.47 0.66 -2.45 4.05 -5.35 -0.84 -4.93 119.36 106.02 1sca n ILE 11 Ca 0.07 -0.78 -0.19 0.00 -0.27 0.00 0.00 62.75 61.58 1sca n ILE 11 Cb 0.18 0.68 -0.00 0.00 -1.74 0.00 0.00 39.64 38.77 1sca n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1sca n LYS 12 N 1.38 -1.97 0.18 6.28 5.02 -0.03 -1.51 118.16 127.51 1sca n LYS 12 Ca 0.21 0.90 0.03 0.00 -2.02 0.00 0.00 58.31 57.43 1sca n LYS 12 Cb 0.56 -5.47 0.35 0.00 -0.02 0.00 0.00 35.03 30.45 1sca n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sca h ALA 13 N 0.90 1.26 -0.30 7.82 0.00 -1.33 -2.66 119.26 124.94 1sca h ALA 13 Ca -0.45 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.01 1sca h ALA 13 Cb 1.33 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1sca h ALA 13 CO 0.53 0.49 -0.17 0.38 0.00 0.00 0.00 179.25 180.48 1sca h ASP 14 N 0.00 0.54 -0.30 0.00 2.03 -1.89 -1.73 116.42 115.07 1sca h ASP 14 Ca -0.00 -0.16 -0.07 0.00 -0.73 0.00 0.00 57.03 56.06 1sca h ASP 14 Cb 0.74 -0.14 -0.02 0.00 -0.83 0.00 0.00 39.33 39.07 1sca h ASP 14 CO 0.05 0.72 -0.05 0.11 -1.03 0.00 0.00 179.24 179.04 1sca h LYS 15 N 0.49 0.68 -0.37 4.15 1.79 -1.82 -0.38 116.57 121.12 1sca h LYS 15 Ca 0.08 -0.19 -0.16 0.00 -2.18 0.00 0.00 60.65 58.21 1sca h LYS 15 Cb 0.58 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.15 1sca h LYS 15 CO 0.04 0.74 -0.38 0.28 -1.08 0.00 0.00 179.45 179.04 1sca h VAL 16 N 0.64 1.27 -0.63 0.50 2.07 -1.42 -2.91 116.25 115.77 1sca h VAL 16 Ca 0.12 -1.56 -0.06 0.00 0.82 0.00 0.00 66.70 66.02 1sca h VAL 16 Cb 0.48 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 1sca h VAL 16 CO 0.02 0.52 0.14 1.56 0.02 0.00 0.00 177.57 179.83 1sca h GLN 17 N 0.73 0.99 0.00 1.57 4.20 -1.14 -1.53 115.11 119.93 1sca h GLN 17 Ca 0.06 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 1sca h GLN 17 Cb 0.97 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.61 1sca h GLN 17 CO 0.09 0.89 -0.01 0.00 -0.67 0.00 0.00 178.83 179.13 1sca h ALA 18 N 1.20 1.57 0.00 3.87 0.00 -0.88 0.15 119.26 125.18 1sca h ALA 18 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1sca h ALA 18 Cb 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1sca h ALA 18 CO 0.00 0.02 0.00 1.04 0.00 0.00 0.00 179.25 180.31 1sca n GLN 19 N -3.93 0.08 0.00 0.00 6.02 -0.61 -4.87 117.38 114.07 1sca n GLN 19 Ca -0.03 0.27 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 1sca n GLN 19 Cb 0.10 -1.64 0.00 0.00 1.02 0.00 0.00 30.24 29.71 1sca n GLN 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1sca n GLY 20 N 0.31 0.95 3.33 1.08 0.00 0.52 -5.06 105.19 106.32 1sca n GLY 20 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1sca n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sca s PHE 21 N -2.00 3.23 0.00 1.61 0.08 -1.03 -4.94 117.98 114.93 1sca s PHE 21 Ca 0.00 -1.13 0.00 0.00 0.12 0.00 0.00 56.93 55.92 1sca s PHE 21 Cb 0.00 -2.35 0.00 0.00 -0.57 0.00 0.00 43.02 40.10 1sca s PHE 21 CO 0.00 -0.66 0.71 1.63 -0.10 0.00 0.00 175.22 176.79 1sca n LYS 22 N 4.91 1.20 -0.34 0.44 5.02 -1.26 -3.43 118.16 124.69 1sca n LYS 22 Ca -0.12 -0.95 0.00 0.00 -2.02 0.00 0.00 58.31 55.21 1sca n LYS 22 Cb 0.46 -0.89 0.00 0.00 -0.02 0.00 0.00 35.03 34.58 1sca n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sca n GLY 23 N -0.25 0.81 3.71 0.72 0.00 -1.26 -1.79 105.19 107.14 1sca n GLY 23 Ca 0.00 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 1sca n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sca n ALA 24 N -0.99 2.50 -0.66 4.61 0.00 -1.25 -1.79 120.51 122.93 1sca n ALA 24 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1sca n ALA 24 Cb 0.00 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 16.97 1sca n ALA 24 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1sca n ASN 25 N 3.56 0.00 -4.73 0.00 5.15 -1.26 -4.86 115.26 113.12 1sca n ASN 25 Ca 0.15 0.00 -0.38 0.00 -0.60 0.00 0.00 54.58 53.75 1sca n ASN 25 Cb 0.34 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.53 1sca n ASN 25 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1sca s VAL 26 N -3.49 5.17 -0.20 3.44 1.01 -0.74 -4.92 120.40 120.66 1sca s VAL 26 Ca 0.00 0.95 -0.07 0.00 0.00 0.00 0.00 61.98 62.86 1sca s VAL 26 Cb 0.00 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 1sca s VAL 26 CO 0.00 0.35 0.06 -0.54 0.00 0.00 0.00 175.10 174.96 1sca s LYS 27 N 0.47 3.83 -0.07 2.72 1.02 -1.26 -1.09 119.74 125.37 1sca s LYS 27 Ca 0.26 -0.41 0.05 0.00 0.02 0.00 0.00 55.97 55.89 1sca s LYS 27 Cb -0.15 -3.23 -0.01 0.00 -0.52 0.00 0.00 37.83 33.92 1sca s LYS 27 CO 0.11 0.11 -0.24 0.08 -0.92 0.00 0.00 175.35 174.49 1sca s VAL 28 N 0.81 2.17 -0.18 3.17 1.01 0.26 -0.89 120.40 126.74 1sca s VAL 28 Ca 0.03 -1.02 -0.06 0.00 0.00 0.00 0.00 61.98 60.93 1sca s VAL 28 Cb -0.14 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 1sca s VAL 28 CO 0.02 0.57 0.02 0.00 0.00 0.00 0.00 175.10 175.71 1sca s ALA 29 N -0.11 3.17 -0.40 5.51 0.00 -0.74 -0.43 121.76 128.76 1sca s ALA 29 Ca -0.05 -0.85 -0.13 0.00 0.00 0.00 0.00 51.96 50.93 1sca s ALA 29 Cb -0.14 -1.77 0.03 0.00 0.00 0.00 0.00 23.12 21.23 1sca s ALA 29 CO 0.04 0.07 0.26 0.08 0.00 0.00 0.00 175.76 176.22 1sca s VAL 30 N 0.59 4.93 -0.75 0.00 1.01 -0.23 -1.02 120.40 124.93 1sca s VAL 30 Ca 0.00 -0.79 -0.21 0.00 0.00 0.00 0.00 61.98 60.98 1sca s VAL 30 Cb -0.14 -3.77 0.09 0.00 0.00 0.00 0.00 36.38 32.57 1sca s VAL 30 CO 0.02 -0.30 1.00 -0.76 0.00 0.00 0.00 175.10 175.06 1sca s LEU 31 N 1.62 4.67 0.00 3.92 1.02 -0.71 -0.95 118.68 128.25 1sca s LEU 31 Ca 0.04 -1.38 0.00 0.00 0.02 0.00 0.00 54.13 52.80 1sca s LEU 31 Cb -0.19 -2.40 0.00 0.00 0.02 0.00 0.00 46.19 43.61 1sca s LEU 31 CO 0.08 -1.29 0.00 -0.67 0.02 0.00 0.00 176.35 174.49 1sca n ASP 32 N 7.23 1.13 -0.79 2.29 -0.08 -0.67 -4.17 116.55 121.49 1sca n ASP 32 Ca 0.05 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.37 1sca n ASP 32 Cb 0.46 0.00 0.15 0.00 2.34 0.00 0.00 41.12 44.07 1sca n ASP 32 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1sca n THR 33 N 0.00 0.73 -0.06 5.18 -2.24 -1.26 -0.74 114.28 115.89 1sca n THR 33 Ca 0.00 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1sca n THR 33 Cb 0.00 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 1sca n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sca n GLY 34 N 0.64 -3.10 2.90 3.38 0.00 -1.26 -4.47 105.19 103.27 1sca n GLY 34 Ca 0.11 -2.07 -0.13 0.00 0.00 0.00 0.00 46.02 43.92 1sca n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sca s ILE 35 N -0.53 -0.03 -1.04 -0.61 1.01 -1.19 -3.27 121.20 115.54 1sca s ILE 35 Ca 0.00 0.13 -0.24 0.00 0.00 0.00 0.00 60.65 60.54 1sca s ILE 35 Cb 0.00 -0.16 -0.08 0.00 0.01 0.00 0.00 42.46 42.23 1sca s ILE 35 CO 0.00 0.05 1.98 -1.58 0.00 0.00 0.00 174.94 175.39 1sca s GLN 36 N 0.75 2.37 0.50 2.79 0.74 -1.26 -2.88 119.66 122.67 1sca s GLN 36 Ca -0.06 -0.65 0.24 0.00 0.05 0.00 0.00 55.36 54.94 1sca s GLN 36 Cb -0.08 -5.12 1.31 0.00 1.10 0.00 0.00 33.01 30.21 1sca s GLN 36 CO -0.03 -3.88 1.94 0.00 -0.55 0.00 0.00 175.29 172.77 1sca h ALA 37 N 10.69 2.47 0.00 1.58 0.00 -1.84 -1.05 119.26 131.12 1sca h ALA 37 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1sca h ALA 37 Cb 0.97 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1sca h ALA 37 CO 1.19 -0.67 0.00 -1.13 0.00 0.00 0.00 179.25 178.63 1sca n SER 38 N -4.39 0.00 -4.74 0.00 3.41 -1.26 -4.64 113.62 102.01 1sca n SER 38 Ca 0.14 0.10 -0.42 0.00 -0.26 0.00 0.00 58.87 58.43 1sca n SER 38 Cb 0.69 -0.34 -0.02 0.00 -0.26 0.00 0.00 64.21 64.28 1sca n SER 38 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1sca n HIS 39 N -1.34 2.79 0.30 7.33 -0.00 -0.40 -4.84 115.22 119.05 1sca n HIS 39 Ca 0.09 0.23 0.18 0.00 0.46 0.00 0.00 57.72 58.69 1sca n HIS 39 Cb 0.19 -2.60 0.87 0.00 -0.12 0.00 0.00 29.99 28.33 1sca n HIS 39 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1sca h PRO 40 N 5.08 0.00 -0.35 1.57 0.13 -1.91 -2.07 132.00 134.45 1sca h PRO 40 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1sca h PRO 40 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1sca h PRO 40 CO 0.82 0.02 0.00 -3.47 -0.23 0.00 0.00 178.00 175.14 1sca n ASP 41 N -3.17 2.34 -4.10 1.44 2.03 -1.26 -4.90 116.55 108.94 1sca n ASP 41 Ca -0.01 -1.90 -0.17 0.00 0.52 0.00 0.00 54.79 53.23 1sca n ASP 41 Cb 0.22 -0.23 -0.13 0.00 -0.72 0.00 0.00 41.12 40.27 1sca n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1sca s LEU 42 N -1.27 2.20 -0.41 -2.67 1.43 -0.78 -1.22 118.68 115.96 1sca s LEU 42 Ca 0.32 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 52.98 1sca s LEU 42 Cb 0.17 -0.40 0.12 0.00 0.03 0.00 0.00 46.19 46.11 1sca s LEU 42 CO 0.24 -0.06 0.17 0.21 0.23 0.00 0.00 176.35 177.14 1sca s ASN 43 N -1.25 4.17 -0.31 2.29 2.47 -1.26 -4.70 114.94 116.35 1sca s ASN 43 Ca -0.03 -2.43 -0.23 0.00 0.42 0.00 0.00 52.86 50.60 1sca s ASN 43 Cb -0.08 -1.31 -0.00 0.00 -1.45 0.00 0.00 41.25 38.41 1sca s ASN 43 CO 0.01 -0.31 0.76 -0.69 -3.72 0.00 0.00 177.10 173.15 1sca s VAL 44 N 0.56 4.82 0.04 -5.21 1.01 -1.26 -4.27 120.40 116.08 1sca s VAL 44 Ca 0.14 1.12 -0.04 0.00 0.00 0.00 0.00 61.98 63.20 1sca s VAL 44 Cb -0.22 -4.12 -0.28 0.00 0.00 0.00 0.00 36.38 31.75 1sca s VAL 44 CO -0.07 -0.23 0.99 0.58 0.00 0.00 0.00 175.10 176.37 1sca h VAL 45 N 5.59 1.31 -1.12 2.92 2.07 -1.22 -3.49 116.25 122.32 1sca h VAL 45 Ca -0.25 -2.91 0.00 0.00 0.82 0.00 0.00 66.70 64.36 1sca h VAL 45 Cb 1.10 2.86 0.00 0.00 -1.52 0.00 0.00 31.29 33.73 1sca h VAL 45 CO 0.87 0.85 0.00 0.61 0.02 0.00 0.00 177.57 179.92 1sca n GLY 46 N 1.61 1.28 0.00 2.17 0.00 -1.23 -5.05 105.19 103.98 1sca n GLY 46 Ca -0.13 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1sca n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sca n GLY 47 N 0.00 -0.74 3.38 -0.02 0.00 -1.26 -1.29 105.19 105.26 1sca n GLY 47 Ca 0.00 -1.29 -0.12 0.00 0.00 0.00 0.00 46.02 44.61 1sca n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sca s ALA 48 N -1.00 -1.32 -0.09 4.61 0.00 -0.90 -4.96 121.76 118.10 1sca s ALA 48 Ca 0.00 0.32 0.02 0.00 0.00 0.00 0.00 51.96 52.30 1sca s ALA 48 Cb 0.00 0.73 0.02 0.00 0.00 0.00 0.00 23.12 23.87 1sca s ALA 48 CO 0.00 -0.68 -0.12 0.45 0.00 0.00 0.00 175.76 175.41 1sca s SER 49 N -2.63 2.07 -0.11 0.00 0.15 -1.26 -1.05 113.70 110.87 1sca s SER 49 Ca 0.01 -0.34 0.15 0.00 0.70 0.00 0.00 55.95 56.47 1sca s SER 49 Cb 0.00 -0.92 0.52 0.00 -1.71 0.00 0.00 66.02 63.91 1sca s SER 49 CO -0.11 -0.00 1.44 0.49 1.20 0.00 0.00 173.24 176.26 1sca n PHE 50 N 4.16 0.98 -4.46 3.44 3.72 -0.37 -4.91 117.46 120.01 1sca n PHE 50 Ca -0.20 -0.69 -0.34 0.00 -0.05 0.00 0.00 57.45 56.18 1sca n PHE 50 Cb 0.51 -0.22 -0.14 0.00 -0.94 0.00 0.00 39.48 38.70 1sca n PHE 50 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1sca s VAL 51 N -2.01 3.36 0.19 -4.37 1.01 -1.25 -4.81 120.40 112.52 1sca s VAL 51 Ca 0.39 -0.54 -0.32 0.00 0.00 0.00 0.00 61.98 61.52 1sca s VAL 51 Cb 0.27 -2.46 -0.11 0.00 0.00 0.00 0.00 36.38 34.08 1sca s VAL 51 CO 0.15 0.49 1.68 0.00 0.00 0.00 0.00 175.10 177.42 1sca s ALA 52 N 0.62 3.87 0.00 5.51 0.00 -1.26 -3.19 121.76 127.32 1sca s ALA 52 Ca -0.05 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.41 1sca s ALA 52 Cb -0.15 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.29 1sca s ALA 52 CO 0.03 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.30 1sca n GLY 53 N 3.92 2.27 3.23 0.00 0.00 -1.26 -5.04 105.19 108.32 1sca n GLY 53 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1sca n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sca s GLU 54 N -0.44 2.65 0.76 1.61 2.02 -1.19 -5.13 118.70 118.98 1sca s GLU 54 Ca 0.00 -0.86 -0.12 0.00 0.02 0.00 0.00 54.97 54.01 1sca s GLU 54 Cb 0.00 -2.15 0.05 0.00 0.10 0.00 0.00 34.13 32.13 1sca s GLU 54 CO 0.00 0.29 1.11 0.00 0.02 0.00 0.00 175.26 176.68 1sca s ALA 55 N 0.06 2.59 -0.18 5.21 0.00 -1.26 -4.70 121.76 123.48 1sca s ALA 55 Ca -0.09 -0.35 0.28 0.00 0.00 0.00 0.00 51.96 51.80 1sca s ALA 55 Cb -0.15 -3.04 0.88 0.00 0.00 0.00 0.00 23.12 20.80 1sca s ALA 55 CO 0.06 -1.47 1.80 0.10 0.00 0.00 0.00 175.76 176.25 1sca h TYR 57 N -0.90 0.00 -0.75 0.00 -0.00 -1.91 -3.29 116.97 110.12 1sca h TYR 57 Ca -0.46 0.00 -0.25 0.00 -0.00 0.00 0.00 58.73 58.02 1sca h TYR 57 Cb 1.27 0.00 -0.15 0.00 -0.00 0.00 0.00 36.73 37.85 1sca h TYR 57 CO 0.45 0.00 0.30 0.27 -0.00 0.00 0.00 178.16 179.19 1sca n ASN 58 N -3.06 4.58 -4.36 0.10 2.04 -1.26 -3.16 115.26 110.14 1sca n ASN 58 Ca 0.02 -3.30 -0.20 0.00 -0.44 0.00 0.00 54.58 50.67 1sca n ASN 58 Cb 0.41 -0.75 -0.10 0.00 -2.53 0.00 0.00 39.78 36.81 1sca n ASN 58 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 1sca s THR 59 N -3.05 1.84 -0.27 5.53 -4.23 -1.14 -2.44 115.64 111.88 1sca s THR 59 Ca 0.55 -2.20 -0.03 0.00 -1.18 0.00 0.00 61.69 58.83 1sca s THR 59 Cb 0.44 -2.05 0.10 0.00 1.34 0.00 0.00 72.50 72.34 1sca s THR 59 CO 0.13 -0.54 0.17 -0.62 -0.54 0.00 0.00 174.62 173.22 1sca s ASP 60 N -3.26 2.77 0.00 3.99 2.15 -1.26 -3.33 116.67 117.74 1sca s ASP 60 Ca 0.23 -1.00 0.29 0.00 0.43 0.00 0.00 52.55 52.50 1sca s ASP 60 Cb -0.02 -0.06 1.47 0.00 -0.30 0.00 0.00 42.92 44.00 1sca s ASP 60 CO 0.08 -0.41 1.98 0.61 -0.17 0.00 0.00 175.17 177.26 1sca n GLY 61 N 5.27 -0.51 0.42 2.66 0.00 -1.26 -4.14 105.19 107.63 1sca n GLY 61 Ca -0.05 -0.31 -0.17 0.00 0.00 0.00 0.00 46.02 45.48 1sca n GLY 61 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1sca n ASN 62 N -0.43 1.41 0.00 1.61 5.15 -1.26 -4.97 115.26 116.77 1sca n ASN 62 Ca 0.21 0.17 0.00 0.00 -0.60 0.00 0.00 54.58 54.36 1sca n ASN 62 Cb 0.22 -0.47 0.00 0.00 -0.53 0.00 0.00 39.78 39.01 1sca n ASN 62 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1sca n GLY 63 N 2.04 1.02 0.32 8.20 0.00 -1.26 -4.96 105.19 110.55 1sca n GLY 63 Ca -0.33 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.51 1sca n GLY 63 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1sca h HIS 64 N 0.00 -0.84 -0.74 1.61 6.17 -1.94 -2.17 115.15 117.25 1sca h HIS 64 Ca 0.00 0.04 0.03 0.00 0.71 0.00 0.00 60.37 61.15 1sca h HIS 64 Cb 0.00 0.39 -0.05 0.00 2.52 0.00 0.00 27.41 30.28 1sca h HIS 64 CO 0.00 -0.38 0.46 0.78 0.71 0.00 0.00 177.93 179.50 1sca h GLY 65 N -0.36 1.07 1.06 5.26 0.00 -1.88 -1.19 103.07 107.03 1sca h GLY 65 Ca 0.11 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1sca h GLY 65 CO -0.36 0.29 0.39 -0.84 0.00 0.00 0.00 176.54 176.02 1sca h THR 66 N 0.90 1.26 -0.02 4.70 2.02 -1.48 -0.48 112.91 119.81 1sca h THR 66 Ca 0.30 -0.74 -0.00 0.00 0.77 0.00 0.00 66.41 66.74 1sca h THR 66 Cb 0.03 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 66.64 1sca h THR 66 CO -0.12 0.31 0.01 -0.74 0.37 0.00 0.00 175.52 175.35 1sca h HIS 67 N 1.19 0.02 -0.71 3.16 6.17 -0.98 -1.16 115.15 122.84 1sca h HIS 67 Ca 0.29 -0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.38 1sca h HIS 67 Cb 0.13 -0.01 -0.04 0.00 2.52 0.00 0.00 27.41 30.02 1sca h HIS 67 CO 0.02 0.19 0.47 0.28 0.71 0.00 0.00 177.93 179.60 1sca h VAL 68 N -0.15 1.16 -0.28 5.26 2.07 -1.10 -2.10 116.25 121.12 1sca h VAL 68 Ca 0.00 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 1sca h VAL 68 Cb 0.18 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 1sca h VAL 68 CO -0.00 0.17 -0.07 0.00 0.02 0.00 0.00 177.57 177.70 1sca h ALA 69 N 1.27 1.37 -0.93 1.67 0.00 -0.87 -1.71 119.26 120.06 1sca h ALA 69 Ca 0.27 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1sca h ALA 69 Cb -0.08 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1sca h ALA 69 CO -0.07 0.43 0.56 0.78 0.00 0.00 0.00 179.25 180.95 1sca h GLY 70 N 0.84 1.35 1.13 0.00 0.00 -0.71 0.29 103.07 105.97 1sca h GLY 70 Ca 0.09 -0.56 -0.11 0.00 0.00 0.00 0.00 47.33 46.75 1sca h GLY 70 CO 0.02 0.54 -0.10 -0.84 0.00 0.00 0.00 176.54 176.16 1sca h THR 71 N 1.28 1.27 -0.22 4.70 2.02 -0.66 -0.35 112.91 120.94 1sca h THR 71 Ca 0.33 -1.25 -0.07 0.00 0.77 0.00 0.00 66.41 66.20 1sca h THR 71 Cb -0.06 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1sca h THR 71 CO -0.06 0.44 -0.12 0.58 0.37 0.00 0.00 175.52 176.73 1sca h VAL 72 N 0.90 1.31 0.00 3.16 2.07 -1.12 -0.90 116.25 121.67 1sca h VAL 72 Ca 0.14 -1.20 -0.16 0.00 0.82 0.00 0.00 66.70 66.31 1sca h VAL 72 Cb 0.66 1.61 -0.31 0.00 -1.52 0.00 0.00 31.29 31.73 1sca h VAL 72 CO 0.05 0.37 -0.82 0.00 0.02 0.00 0.00 177.57 177.18 1sca n ALA 73 N -2.41 2.72 -1.74 1.67 0.00 1.00 -0.89 120.51 120.86 1sca n ALA 73 Ca -0.04 -1.86 -0.42 0.00 0.00 0.00 0.00 53.44 51.11 1sca n ALA 73 Cb 0.34 -0.62 -0.00 0.00 0.00 0.00 0.00 19.45 19.17 1sca n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sca n ALA 74 N 0.35 1.89 -1.76 0.00 0.00 -0.16 -4.68 120.51 116.16 1sca n ALA 74 Ca -0.03 0.35 -0.39 0.00 0.00 0.00 0.00 53.44 53.37 1sca n ALA 74 Cb 1.02 -2.35 0.01 0.00 0.00 0.00 0.00 19.45 18.13 1sca n ALA 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1sca s LEU 75 N -1.60 4.07 -0.64 0.00 1.43 -0.35 -1.06 118.68 120.53 1sca s LEU 75 Ca 0.54 2.65 -0.23 0.00 -1.03 0.00 0.00 54.13 56.06 1sca s LEU 75 Cb -0.52 -4.06 0.06 0.00 0.03 0.00 0.00 46.19 41.70 1sca s LEU 75 CO 0.63 -1.08 0.96 -0.62 0.23 0.00 0.00 176.35 176.47 1sca s ASP 76 N -0.88 6.20 0.00 2.29 2.15 -1.26 -4.55 116.67 120.61 1sca s ASP 76 Ca 0.62 -0.88 0.00 0.00 0.43 0.00 0.00 52.55 52.72 1sca s ASP 76 Cb -0.37 -2.42 0.00 0.00 -0.30 0.00 0.00 42.92 39.82 1sca s ASP 76 CO 0.47 -1.40 0.00 -0.46 -0.17 0.00 0.00 175.17 173.60 1sca n ASN 77 N 7.67 2.10 -0.45 -0.34 0.23 -1.26 -5.02 115.26 118.19 1sca n ASN 77 Ca -0.03 0.00 0.09 0.00 -0.53 0.00 0.00 54.58 54.11 1sca n ASN 77 Cb 0.46 0.00 0.19 0.00 -2.08 0.00 0.00 39.78 38.35 1sca n ASN 77 CO 0.00 0.00 0.00 1.07 -0.93 0.00 0.00 177.26 177.40 1sca n THR 78 N 0.00 2.08 -4.02 5.53 5.66 -1.26 -4.69 114.28 117.57 1sca n THR 78 Ca 0.00 -2.12 -0.10 0.00 -3.05 0.00 0.00 64.05 58.79 1sca n THR 78 Cb 0.00 -0.25 -0.08 0.00 -1.55 0.00 0.00 70.33 68.45 1sca n THR 78 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1sca s THR 79 N -2.87 0.06 0.00 1.09 -1.32 -1.26 -3.27 115.64 108.07 1sca s THR 79 Ca 0.37 -1.55 0.00 0.00 -1.21 0.00 0.00 61.69 59.30 1sca s THR 79 Cb 0.31 -1.98 0.00 0.00 -1.51 0.00 0.00 72.50 69.32 1sca s THR 79 CO 0.05 -0.26 0.00 0.61 -2.21 0.00 0.00 174.62 172.81 1sca n GLY 80 N -0.22 3.76 0.00 6.08 0.00 -1.19 -4.58 105.19 109.05 1sca n GLY 80 Ca -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1sca n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1sca n VAL 81 N 0.00 0.00 -3.83 1.61 0.24 -1.26 0.05 118.33 115.14 1sca n VAL 81 Ca 0.00 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.12 1sca n VAL 81 Cb 0.00 -0.06 -0.17 0.00 -1.47 0.00 0.00 33.84 32.14 1sca n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1sca s LEU 82 N 0.00 0.84 0.72 1.34 2.96 -1.22 -4.51 118.68 118.82 1sca s LEU 82 Ca 0.00 -0.00 -0.11 0.00 -0.22 0.00 0.00 54.13 53.79 1sca s LEU 82 Cb 0.00 -0.22 0.03 0.00 0.50 0.00 0.00 46.19 46.50 1sca s LEU 82 CO 0.00 -0.15 1.10 -0.83 -1.32 0.00 0.00 176.35 175.15 1sca s GLY 83 N 1.42 1.62 0.23 7.98 0.00 -0.22 -4.73 107.32 113.62 1sca s GLY 83 Ca -0.04 -0.42 -0.07 0.00 0.00 0.00 0.00 44.72 44.19 1sca s GLY 83 CO -0.03 -0.03 1.80 -2.08 0.00 0.00 0.00 173.10 172.76 1sca h VAL 84 N -0.69 1.26 -2.08 1.40 2.07 -0.96 -3.36 116.25 113.88 1sca h VAL 84 Ca -0.45 -0.79 -0.57 0.00 0.82 0.00 0.00 66.70 65.71 1sca h VAL 84 Cb 1.27 0.30 -0.39 0.00 -1.52 0.00 0.00 31.29 30.95 1sca h VAL 84 CO 0.64 0.33 -1.04 0.00 0.02 0.00 0.00 177.57 177.52 1sca n ALA 85 N -2.43 2.65 0.23 1.67 0.00 -0.07 -4.92 120.51 117.64 1sca n ALA 85 Ca 0.07 -3.50 0.13 0.00 0.00 0.00 0.00 53.44 50.15 1sca n ALA 85 Cb 0.18 -0.81 0.69 0.00 0.00 0.00 0.00 19.45 19.50 1sca n ALA 85 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1sca h PRO 86 N 4.25 0.00 -0.45 0.00 0.13 -1.69 -2.70 132.00 131.55 1sca h PRO 86 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1sca h PRO 86 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1sca h PRO 86 CO 0.49 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.69 1sca n SER 87 N -2.43 3.29 -4.75 1.44 7.64 -0.74 -4.62 113.62 113.46 1sca n SER 87 Ca -0.01 -1.97 -0.33 0.00 1.01 0.00 0.00 58.87 57.58 1sca n SER 87 Cb 0.07 -0.29 0.08 0.00 -1.01 0.00 0.00 64.21 63.06 1sca n SER 87 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1sca s VAL 88 N -1.42 2.87 -0.31 0.44 0.11 -1.02 -3.83 120.40 117.24 1sca s VAL 88 Ca 0.40 0.37 -0.26 0.00 -2.93 0.00 0.00 61.98 59.56 1sca s VAL 88 Cb 0.22 -2.84 0.01 0.00 -1.53 0.00 0.00 36.38 32.24 1sca s VAL 88 CO 0.31 -0.28 0.90 -0.44 -3.33 0.00 0.00 175.10 172.26 1sca s SER 89 N -2.60 6.77 -0.21 3.54 0.01 -0.25 -4.94 113.70 116.01 1sca s SER 89 Ca 0.68 0.81 -0.08 0.00 1.31 0.00 0.00 55.95 58.67 1sca s SER 89 Cb -0.22 -2.46 -0.04 0.00 0.21 0.00 0.00 66.02 63.51 1sca s SER 89 CO 0.47 -0.72 0.07 -0.22 0.41 0.00 0.00 173.24 173.25 1sca s LEU 90 N 3.24 3.71 -0.07 2.44 2.96 -1.26 -0.58 118.68 129.11 1sca s LEU 90 Ca 0.38 -0.02 0.04 0.00 -0.22 0.00 0.00 54.13 54.31 1sca s LEU 90 Cb -0.13 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.58 1sca s LEU 90 CO 0.14 0.09 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.76 1sca s TYR 91 N 0.87 2.61 -0.24 5.38 1.51 0.43 -0.57 117.35 127.34 1sca s TYR 91 Ca 0.04 -0.55 -0.07 0.00 -1.01 0.00 0.00 57.07 55.48 1sca s TYR 91 Cb -0.14 -1.67 -0.03 0.00 -0.11 0.00 0.00 41.96 40.01 1sca s TYR 91 CO 0.03 -0.10 0.07 0.00 -1.11 0.00 0.00 175.55 174.43 1sca s ALA 92 N -0.18 3.19 -0.29 3.71 0.00 -0.41 -1.07 121.76 126.71 1sca s ALA 92 Ca -0.02 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 50.86 1sca s ALA 92 Cb -0.14 -2.06 0.06 0.00 0.00 0.00 0.00 23.12 20.98 1sca s ALA 92 CO 0.03 -0.41 -0.03 0.08 0.00 0.00 0.00 175.76 175.43 1sca s VAL 93 N 1.47 2.66 -0.44 0.00 1.01 -0.12 -2.13 120.40 122.85 1sca s VAL 93 Ca 0.06 -1.54 -0.28 0.00 0.00 0.00 0.00 61.98 60.21 1sca s VAL 93 Cb -0.15 -2.57 0.03 0.00 0.00 0.00 0.00 36.38 33.69 1sca s VAL 93 CO 0.04 -0.11 1.09 -0.75 0.00 0.00 0.00 175.10 175.36 1sca s LYS 94 N 1.18 3.77 0.00 2.72 2.20 -0.22 -1.67 119.74 127.72 1sca s LYS 94 Ca -0.06 0.62 0.00 0.00 -0.36 0.00 0.00 55.97 56.17 1sca s LYS 94 Cb -0.20 -3.87 0.00 0.00 -1.51 0.00 0.00 37.83 32.25 1sca s LYS 94 CO -0.03 -1.25 0.00 1.33 -0.36 0.00 0.00 175.35 175.04 1sca n VAL 95 N 6.57 0.00 -4.62 4.02 0.24 0.08 -1.24 118.33 123.38 1sca n VAL 95 Ca 0.11 -0.43 -0.31 0.00 -2.04 0.00 0.00 64.34 61.67 1sca n VAL 95 Cb 0.49 0.98 -0.13 0.00 -1.47 0.00 0.00 33.84 33.70 1sca n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1sca s LEU 96 N -1.86 2.61 0.00 1.34 1.43 -0.55 -4.33 118.68 117.31 1sca s LEU 96 Ca 0.00 -0.45 -0.06 0.00 -1.03 0.00 0.00 54.13 52.60 1sca s LEU 96 Cb 0.00 -1.51 0.10 0.00 0.03 0.00 0.00 46.19 44.80 1sca s LEU 96 CO 0.00 0.25 0.61 -0.46 0.23 0.00 0.00 176.35 176.97 1sca n ASN 97 N 1.47 0.25 -0.14 2.29 2.04 0.07 -4.30 115.26 116.94 1sca n ASN 97 Ca -0.16 -1.35 0.14 0.00 -0.44 0.00 0.00 54.58 52.77 1sca n ASN 97 Cb 0.52 -0.44 0.49 0.00 -2.53 0.00 0.00 39.78 37.82 1sca n ASN 97 CO 0.00 0.00 0.00 -1.28 -0.44 0.00 0.00 177.26 175.54 1sca h SER 98 N -0.68 0.40 -0.14 0.53 0.87 -1.89 0.46 113.55 113.10 1sca h SER 98 Ca -0.20 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 1sca h SER 98 Cb 0.59 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1sca h SER 98 CO 0.16 0.22 0.00 -1.20 -0.53 0.00 0.00 176.83 175.48 1sca n SER 99 N -4.48 1.58 0.00 6.23 7.64 -1.26 -4.25 113.62 119.08 1sca n SER 99 Ca 0.13 -1.67 0.00 0.00 1.01 0.00 0.00 58.87 58.34 1sca n SER 99 Cb 0.46 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 1sca n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sca n GLY 100 N 1.12 0.51 3.30 0.23 0.00 0.16 -5.06 105.19 105.45 1sca n GLY 100 Ca 0.16 -0.79 -0.21 0.00 0.00 0.00 0.00 46.02 45.19 1sca n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sca s SER 101 N -2.72 2.43 0.23 1.61 1.04 -1.25 -4.77 113.70 110.27 1sca s SER 101 Ca 0.00 -0.82 -0.04 0.00 0.48 0.00 0.00 55.95 55.57 1sca s SER 101 Cb 0.00 -0.13 -0.03 0.00 0.10 0.00 0.00 66.02 65.97 1sca s SER 101 CO 0.00 -0.06 0.25 -0.83 0.98 0.00 0.00 173.24 173.58 1sca s GLY 102 N -2.50 1.26 0.26 7.32 0.00 -1.26 -0.75 107.32 111.65 1sca s GLY 102 Ca 0.12 -1.50 -0.02 0.00 0.00 0.00 0.00 44.72 43.33 1sca s GLY 102 CO 0.05 -1.18 0.48 -1.35 0.00 0.00 0.00 173.10 171.10 1sca s SER 103 N -3.14 6.39 0.20 1.64 1.04 -1.26 -4.98 113.70 113.58 1sca s SER 103 Ca 0.34 0.51 -0.11 0.00 0.48 0.00 0.00 55.95 57.17 1sca s SER 103 Cb 0.04 -2.06 0.15 0.00 0.10 0.00 0.00 66.02 64.25 1sca s SER 103 CO 0.13 -0.15 1.86 1.88 0.98 0.00 0.00 173.24 177.94 1sca h TYR 104 N 1.63 0.83 0.00 5.02 0.05 -1.99 -0.94 116.97 121.57 1sca h TYR 104 Ca -0.48 0.02 -0.12 0.00 0.05 0.00 0.00 58.73 58.19 1sca h TYR 104 Cb 1.20 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 38.64 1sca h TYR 104 CO 0.55 0.50 -0.59 0.66 -1.05 0.00 0.00 178.16 178.24 1sca h SER 105 N 0.88 0.00 -0.48 3.88 4.64 -1.99 0.70 113.55 121.18 1sca h SER 105 Ca 0.26 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.54 1sca h SER 105 Cb -0.06 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 1sca h SER 105 CO -0.08 0.59 0.15 1.23 -0.87 0.00 0.00 176.83 177.85 1sca h GLY 106 N 2.06 0.81 0.97 -0.77 0.00 -1.73 -0.63 103.07 103.78 1sca h GLY 106 Ca -0.01 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 1sca h GLY 106 CO 0.08 0.45 0.17 -2.22 0.00 0.00 0.00 176.54 175.02 1sca h ILE 107 N 0.65 1.10 -0.61 2.60 2.04 -0.88 -1.94 117.51 120.47 1sca h ILE 107 Ca 0.16 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.82 1sca h ILE 107 Cb 0.28 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.07 1sca h ILE 107 CO -0.00 0.10 0.35 0.58 0.00 0.00 0.00 178.15 179.18 1sca h VAL 108 N 0.36 1.02 -0.56 1.67 2.07 -0.66 -1.19 116.25 118.96 1sca h VAL 108 Ca 0.10 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.41 1sca h VAL 108 Cb 0.02 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.03 1sca h VAL 108 CO -0.02 0.12 0.34 0.28 0.02 0.00 0.00 177.57 178.31 1sca h SER 109 N 0.68 0.55 -0.87 0.57 0.02 -0.89 -0.46 113.55 113.15 1sca h SER 109 Ca 0.26 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.22 1sca h SER 109 Cb 0.10 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.48 1sca h SER 109 CO -0.14 0.39 0.57 1.23 -1.14 0.00 0.00 176.83 177.74 1sca h GLY 110 N 0.67 1.24 0.99 -3.77 0.00 -0.53 0.07 103.07 101.73 1sca h GLY 110 Ca 0.22 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 47.01 1sca h GLY 110 CO -0.10 0.46 -0.03 -2.22 0.00 0.00 0.00 176.54 174.66 1sca h ILE 111 N 1.19 1.27 -0.64 2.60 2.04 -0.64 -0.46 117.51 122.87 1sca h ILE 111 Ca 0.32 -1.09 -0.06 0.00 1.00 0.00 0.00 64.86 65.03 1sca h ILE 111 Cb -0.12 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 1sca h ILE 111 CO -0.07 0.38 0.18 -0.33 0.00 0.00 0.00 178.15 178.30 1sca h GLU 112 N 0.65 0.99 -0.36 2.37 5.08 -0.73 -1.24 114.58 121.34 1sca h GLU 112 Ca 0.12 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1sca h GLU 112 Cb 0.54 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1sca h GLU 112 CO 0.03 0.86 0.23 2.35 -1.00 0.00 0.00 179.01 181.48 1sca h TRP 113 N 0.95 0.43 -0.54 4.33 7.01 -0.80 0.32 115.95 127.65 1sca h TRP 113 Ca 0.21 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.24 1sca h TRP 113 Cb 0.30 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 27.19 1sca h TRP 113 CO 0.02 0.27 0.34 0.00 -2.79 0.00 0.00 178.44 176.27 1sca h ALA 114 N 1.15 0.69 -0.12 2.65 0.00 -0.65 0.20 119.26 123.17 1sca h ALA 114 Ca 0.14 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1sca h ALA 114 Cb -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1sca h ALA 114 CO -0.05 0.07 0.04 1.15 0.00 0.00 0.00 179.25 180.46 1sca h THR 115 N 0.67 0.98 -0.72 0.00 2.02 -0.79 -1.17 112.91 113.90 1sca h THR 115 Ca 0.21 -0.03 -0.05 0.00 0.77 0.00 0.00 66.41 67.31 1sca h THR 115 Cb -0.02 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 1sca h THR 115 CO -0.08 0.02 0.26 0.74 0.37 0.00 0.00 175.52 176.84 1sca h THR 116 N 0.10 1.25 -0.22 3.16 2.02 -0.68 -2.17 112.91 116.36 1sca h THR 116 Ca 0.05 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.42 1sca h THR 116 Cb 0.03 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 1sca h THR 116 CO -0.05 0.32 0.00 0.59 0.37 0.00 0.00 175.52 176.75 1sca n ASN 117 N -4.28 1.72 -1.43 4.18 3.02 0.67 -4.94 115.26 114.20 1sca n ASN 117 Ca 0.06 -2.10 -0.11 0.00 -0.03 0.00 0.00 54.58 52.40 1sca n ASN 117 Cb 0.20 -0.30 0.01 0.00 -0.61 0.00 0.00 39.78 39.07 1sca n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sca n GLY 118 N 0.65 0.02 3.78 7.41 0.00 -0.82 -4.99 105.19 111.24 1sca n GLY 118 Ca 0.08 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 1sca n GLY 118 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1sca s MET 119 N -4.84 3.38 0.04 1.61 -1.94 -0.48 -4.85 119.30 112.22 1sca s MET 119 Ca 0.08 1.52 0.14 0.00 -1.71 0.00 0.00 55.69 55.72 1sca s MET 119 Cb -0.04 -2.02 -0.16 0.00 2.01 0.00 0.00 34.83 34.62 1sca s MET 119 CO 0.10 -0.81 0.85 -0.44 -0.01 0.00 0.00 175.02 174.71 1sca h ASP 120 N 1.11 0.00 -4.04 3.03 3.32 -1.37 -3.43 116.42 115.04 1sca h ASP 120 Ca -0.49 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.35 1sca h ASP 120 Cb 1.25 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.54 1sca h ASP 120 CO 0.57 0.76 -0.65 -0.69 -1.72 0.00 0.00 179.24 177.52 1sca s VAL 121 N -2.79 0.02 -0.06 -1.35 1.01 -1.04 -1.58 120.40 114.61 1sca s VAL 121 Ca -0.03 -0.20 0.05 0.00 0.00 0.00 0.00 61.98 61.81 1sca s VAL 121 Cb 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 36.38 36.32 1sca s VAL 121 CO 0.81 -0.11 -0.22 -0.63 0.00 0.00 0.00 175.10 174.96 1sca s ILE 122 N -0.32 1.82 -0.14 2.22 1.01 0.38 -1.79 121.20 124.37 1sca s ILE 122 Ca -0.04 -0.92 -0.02 0.00 0.00 0.00 0.00 60.65 59.67 1sca s ILE 122 Cb -0.02 -1.55 -0.02 0.00 0.01 0.00 0.00 42.46 40.87 1sca s ILE 122 CO 0.00 0.51 -0.07 0.21 0.00 0.00 0.00 174.94 175.59 1sca s ASN 123 N 0.03 4.50 -0.38 3.58 2.47 -0.19 -1.81 114.94 123.14 1sca s ASN 123 Ca -0.07 -0.20 0.02 0.00 0.42 0.00 0.00 52.86 53.03 1sca s ASN 123 Cb -0.14 -1.70 0.11 0.00 -1.45 0.00 0.00 41.25 38.08 1sca s ASN 123 CO 0.04 0.18 0.14 -0.04 -3.72 0.00 0.00 177.10 173.70 1sca s MET 124 N 0.31 1.19 -1.32 0.43 -1.94 0.12 -1.73 119.30 116.36 1sca s MET 124 Ca -0.06 -1.69 -0.10 0.00 -1.71 0.00 0.00 55.69 52.13 1sca s MET 124 Cb -0.15 -2.51 0.14 0.00 2.01 0.00 0.00 34.83 34.32 1sca s MET 124 CO 0.04 -1.04 1.99 0.43 -0.01 0.00 0.00 175.02 176.43 1sca n SER 125 N 4.16 5.18 -3.60 3.03 7.64 -1.26 -1.61 113.62 127.16 1sca n SER 125 Ca 0.03 -3.06 -0.08 0.00 1.01 0.00 0.00 58.87 56.77 1sca n SER 125 Cb 0.39 -1.50 -0.02 0.00 -1.01 0.00 0.00 64.21 62.07 1sca n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1sca s LEU 126 N 0.06 -0.35 0.00 -3.43 0.05 -1.26 -4.89 118.68 108.85 1sca s LEU 126 Ca 0.42 -0.19 0.00 0.00 0.05 0.00 0.00 54.13 54.41 1sca s LEU 126 Cb 0.11 2.30 0.00 0.00 -2.05 0.00 0.00 46.19 46.55 1sca s LEU 126 CO -0.02 -0.88 0.00 0.61 -0.55 0.00 0.00 176.35 175.51 1sca n GLY 127 N -0.37 1.08 3.25 -3.48 0.00 -1.26 -4.38 105.19 100.04 1sca n GLY 127 Ca -0.09 -0.35 -0.14 0.00 0.00 0.00 0.00 46.02 45.44 1sca n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sca s GLY 128 N 0.00 1.29 0.38 -0.02 0.00 0.51 -4.88 107.32 104.60 1sca s GLY 128 Ca 0.00 -1.63 0.08 0.00 0.00 0.00 0.00 44.72 43.18 1sca s GLY 128 CO 0.00 -1.55 1.93 0.00 0.00 0.00 0.00 173.10 173.48 1sca h ALA 129 N 2.65 1.52 -2.74 3.20 0.00 -1.94 0.80 119.26 122.74 1sca h ALA 129 Ca -0.37 -0.18 -0.62 0.00 0.00 0.00 0.00 54.91 53.74 1sca h ALA 129 Cb 1.21 -0.10 -0.15 0.00 0.00 0.00 0.00 17.79 18.75 1sca h ALA 129 CO 0.63 0.35 -0.76 -1.12 0.00 0.00 0.00 179.25 178.35 1sca s SER 130 N -6.84 3.84 0.00 0.00 0.01 -1.26 -4.69 113.70 104.76 1sca s SER 130 Ca -0.06 -0.80 0.00 0.00 1.31 0.00 0.00 55.95 56.39 1sca s SER 130 Cb 0.16 -0.47 0.00 0.00 0.21 0.00 0.00 66.02 65.92 1sca s SER 130 CO 0.74 0.08 0.00 0.61 0.41 0.00 0.00 173.24 175.07 1sca n GLY 131 N -0.19 2.70 3.53 3.44 0.00 -1.26 -4.67 105.19 108.74 1sca n GLY 131 Ca -0.09 -1.92 -0.10 0.00 0.00 0.00 0.00 46.02 43.90 1sca n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sca s SER 132 N -0.58 -0.41 0.26 1.61 1.04 -1.26 -5.01 113.70 109.35 1sca s SER 132 Ca 0.00 0.23 -0.04 0.00 0.48 0.00 0.00 55.95 56.61 1sca s SER 132 Cb 0.00 0.38 0.32 0.00 0.10 0.00 0.00 66.02 66.82 1sca s SER 132 CO 0.00 -0.53 1.91 0.71 0.98 0.00 0.00 173.24 176.31 1sca h THR 133 N 2.32 1.24 -0.11 2.02 1.35 -2.01 0.12 112.91 117.83 1sca h THR 133 Ca -0.22 -0.53 -0.13 0.00 -0.55 0.00 0.00 66.41 64.98 1sca h THR 133 Cb 1.20 0.02 -0.01 0.00 -1.73 0.00 0.00 68.15 67.64 1sca h THR 133 CO 0.32 0.25 -0.51 0.00 -0.25 0.00 0.00 175.52 175.33 1sca h ALA 134 N 1.38 0.92 -0.28 6.62 0.00 -1.98 -0.11 119.26 125.80 1sca h ALA 134 Ca 0.31 -0.48 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 1sca h ALA 134 Cb -0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1sca h ALA 134 CO -0.06 0.67 -0.35 1.98 0.00 0.00 0.00 179.25 181.49 1sca h MET 135 N 0.25 0.72 -0.56 0.00 -1.53 -1.65 -0.62 114.93 111.54 1sca h MET 135 Ca 0.01 -0.41 -0.04 0.00 -3.44 0.00 0.00 59.70 55.82 1sca h MET 135 Cb 0.98 0.03 -0.03 0.00 -0.55 0.00 0.00 31.60 32.04 1sca h MET 135 CO 0.08 1.03 0.19 -0.22 0.14 0.00 0.00 176.91 178.13 1sca h LYS 136 N 0.46 0.83 -0.28 0.39 3.64 -0.62 -2.43 116.57 118.56 1sca h LYS 136 Ca 0.03 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.21 1sca h LYS 136 Cb 0.93 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 1sca h LYS 136 CO 0.08 0.71 -0.07 1.96 -2.27 0.00 0.00 179.45 179.87 1sca h GLN 137 N 0.81 0.54 -0.30 1.90 4.20 -0.80 -1.64 115.11 119.82 1sca h GLN 137 Ca 0.19 -0.21 0.07 0.00 0.06 0.00 0.00 58.65 58.76 1sca h GLN 137 Cb 0.22 -0.03 -0.07 0.00 0.30 0.00 0.00 27.48 27.90 1sca h GLN 137 CO -0.01 0.74 -0.18 0.00 -0.67 0.00 0.00 178.83 178.71 1sca h ALA 138 N 0.78 0.03 -0.51 3.87 0.00 -0.70 -0.45 119.26 122.28 1sca h ALA 138 Ca 0.07 0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1sca h ALA 138 Cb 0.54 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1sca h ALA 138 CO 0.03 -0.58 -0.14 -0.39 0.00 0.00 0.00 179.25 178.17 1sca h VAL 139 N -0.15 1.27 -0.47 0.00 -1.51 -1.38 -0.52 116.25 113.49 1sca h VAL 139 Ca 0.16 -1.29 -0.10 0.00 -1.23 0.00 0.00 66.70 64.23 1sca h VAL 139 Cb 0.39 1.05 -0.02 0.00 -2.13 0.00 0.00 31.29 30.58 1sca h VAL 139 CO -0.39 0.45 -0.13 0.44 -1.23 0.00 0.00 177.57 176.72 1sca h ASP 140 N 0.85 0.87 -0.07 4.19 3.32 -1.14 -2.18 116.42 122.26 1sca h ASP 140 Ca 0.13 -0.28 -0.17 0.00 0.02 0.00 0.00 57.03 56.73 1sca h ASP 140 Cb 0.71 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 1sca h ASP 140 CO 0.05 1.01 -0.55 0.78 -1.72 0.00 0.00 179.24 178.81 1sca h ASN 141 N 0.78 0.73 -0.03 6.45 -0.26 -0.89 -1.73 115.58 120.64 1sca h ASN 141 Ca 0.12 -0.39 0.02 0.00 -0.56 0.00 0.00 56.30 55.50 1sca h ASN 141 Cb 0.65 -0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 37.67 1sca h ASN 141 CO 0.05 1.13 -0.12 0.00 -1.06 0.00 0.00 177.43 177.43 1sca h ALA 142 N 0.88 -0.11 -0.80 -0.83 0.00 -0.91 0.33 119.26 117.82 1sca h ALA 142 Ca 0.01 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1sca h ALA 142 Cb 1.12 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 1sca h ALA 142 CO 0.11 -0.60 0.39 -0.92 0.00 0.00 0.00 179.25 178.24 1sca h TYR 143 N -0.18 1.14 0.00 0.00 3.20 -1.41 -1.33 116.97 118.38 1sca h TYR 143 Ca 0.05 -0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 1sca h TYR 143 Cb 0.25 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 1sca h TYR 143 CO -0.19 0.82 -0.25 0.00 -1.64 0.00 0.00 178.16 176.89 1sca h ALA 144 N 1.30 1.05 -0.00 1.82 0.00 -0.97 0.30 119.26 122.76 1sca h ALA 144 Ca 0.28 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1sca h ALA 144 Cb 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1sca h ALA 144 CO -0.04 0.32 -0.03 0.54 0.00 0.00 0.00 179.25 180.04 1sca n ARG 145 N -3.47 0.54 0.00 0.00 1.74 0.11 -4.93 116.66 110.66 1sca n ARG 145 Ca -0.00 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 1sca n ARG 145 Cb 0.43 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 1sca n ARG 145 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1sca n GLY 146 N 1.26 0.92 3.85 -0.13 0.00 0.09 -5.05 105.19 106.13 1sca n GLY 146 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1sca n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sca s VAL 147 N -2.00 5.02 -0.25 1.61 1.01 -0.59 -4.36 120.40 120.84 1sca s VAL 147 Ca 0.00 0.74 -0.23 0.00 0.00 0.00 0.00 61.98 62.49 1sca s VAL 147 Cb 0.00 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 1sca s VAL 147 CO 0.00 0.47 0.75 -0.69 0.00 0.00 0.00 175.10 175.63 1sca s VAL 148 N -1.21 4.89 -0.23 2.92 1.01 -0.61 -4.00 120.40 123.16 1sca s VAL 148 Ca 0.28 1.37 -0.05 0.00 0.00 0.00 0.00 61.98 63.57 1sca s VAL 148 Cb -0.16 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.16 1sca s VAL 148 CO 0.15 -0.05 0.00 -0.69 0.00 0.00 0.00 175.10 174.52 1sca s VAL 149 N 2.72 3.72 -0.05 2.92 1.01 -1.26 -0.47 120.40 128.99 1sca s VAL 149 Ca 0.31 -0.40 0.05 0.00 0.00 0.00 0.00 61.98 61.94 1sca s VAL 149 Cb -0.15 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.49 1sca s VAL 149 CO 0.08 0.37 -0.21 -0.69 0.00 0.00 0.00 175.10 174.65 1sca s VAL 150 N 1.53 1.72 0.03 2.92 1.01 -0.75 -0.94 120.40 125.92 1sca s VAL 150 Ca 0.06 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 1sca s VAL 150 Cb -0.15 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 1sca s VAL 150 CO -0.01 0.49 -0.01 0.00 0.00 0.00 0.00 175.10 175.57 1sca s ALA 151 N -0.07 0.23 0.18 5.51 0.00 0.29 0.16 121.76 128.07 1sca s ALA 151 Ca -0.03 -0.82 -0.30 0.00 0.00 0.00 0.00 51.96 50.81 1sca s ALA 151 Cb -0.12 0.21 -0.08 0.00 0.00 0.00 0.00 23.12 23.13 1sca s ALA 151 CO 0.03 -0.27 1.16 0.00 0.00 0.00 0.00 175.76 176.68 1sca s ALA 152 N -2.61 3.41 0.41 0.00 0.00 -0.63 -2.01 121.76 120.33 1sca s ALA 152 Ca -0.05 0.90 0.08 0.00 0.00 0.00 0.00 51.96 52.89 1sca s ALA 152 Cb -0.01 -3.39 0.87 0.00 0.00 0.00 0.00 23.12 20.59 1sca s ALA 152 CO -0.05 -0.31 2.02 0.00 0.00 0.00 0.00 175.76 177.42 1sca h ALA 153 N 5.22 1.67 0.00 0.00 0.00 -1.42 -3.42 119.26 121.31 1sca h ALA 153 Ca -0.44 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1sca h ALA 153 Cb 1.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1sca h ALA 153 CO 0.74 0.27 0.00 0.41 0.00 0.00 0.00 179.25 180.66 1sca n GLY 154 N -1.30 3.84 2.31 0.00 0.00 -1.26 -1.31 105.19 107.47 1sca n GLY 154 Ca 0.01 -1.56 -0.31 0.00 0.00 0.00 0.00 46.02 44.16 1sca n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sca n ASN 155 N 0.00 6.36 -0.14 1.61 3.02 -1.26 -1.29 115.26 123.56 1sca n ASN 155 Ca 0.00 -3.77 0.12 0.00 -0.03 0.00 0.00 54.58 50.89 1sca n ASN 155 Cb 0.00 -0.70 0.16 0.00 -0.61 0.00 0.00 39.78 38.63 1sca n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1sca n SER 156 N -0.75 0.98 -0.10 6.41 7.64 -0.95 -4.81 113.62 122.04 1sca n SER 156 Ca 0.52 -0.78 0.00 0.00 1.01 0.00 0.00 58.87 59.62 1sca n SER 156 Cb 0.72 0.42 0.00 0.00 -1.01 0.00 0.00 64.21 64.34 1sca n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sca n GLY 157 N 1.45 -0.62 3.42 0.23 0.00 -0.55 -4.88 105.19 104.23 1sca n GLY 157 Ca 0.08 -1.12 -0.23 0.00 0.00 0.00 0.00 46.02 44.75 1sca n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sca s ASN 158 N -4.00 3.22 -0.29 1.61 6.03 -1.26 -3.58 114.94 116.67 1sca s ASN 158 Ca 0.00 -0.97 0.03 0.00 -1.03 0.00 0.00 52.86 50.88 1sca s ASN 158 Cb 0.00 -0.24 0.18 0.00 -3.03 0.00 0.00 41.25 38.16 1sca s ASN 158 CO 0.00 0.00 0.53 -0.94 -2.03 0.00 0.00 177.10 174.66 1sca s SER 159 N -3.20 -0.92 0.88 3.54 1.04 -1.26 -5.07 113.70 108.71 1sca s SER 159 Ca 0.25 0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.90 1sca s SER 159 Cb -0.05 1.76 0.00 0.00 0.10 0.00 0.00 66.02 67.83 1sca s SER 159 CO 0.11 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.64 1sca n GLY 160 N 5.40 1.11 0.93 7.32 0.00 -1.26 -2.31 105.19 116.39 1sca n GLY 160 Ca 0.02 -0.59 0.04 0.00 0.00 0.00 0.00 46.02 45.50 1sca n GLY 160 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1sca n SER 161 N -2.92 2.64 -4.66 1.61 2.88 -1.26 -4.97 113.62 106.94 1sca n SER 161 Ca 0.00 -2.24 -0.43 0.00 -1.33 0.00 0.00 58.87 54.87 1sca n SER 161 Cb 0.00 -0.43 -0.02 0.00 -0.75 0.00 0.00 64.21 63.01 1sca n SER 161 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1sca s THR 162 N -1.70 3.99 -0.09 2.46 2.01 -0.98 -5.03 115.64 116.31 1sca s THR 162 Ca 0.25 1.20 -0.29 0.00 0.31 0.00 0.00 61.69 63.16 1sca s THR 162 Cb 0.16 -3.78 -0.05 0.00 0.01 0.00 0.00 72.50 68.85 1sca s THR 162 CO 0.12 -0.10 1.62 0.21 -0.69 0.00 0.00 174.62 175.77 1sca s ASN 163 N 2.52 6.64 -0.13 3.53 3.04 -1.26 -4.48 114.94 124.80 1sca s ASN 163 Ca 0.62 2.09 0.15 0.00 0.04 0.00 0.00 52.86 55.77 1sca s ASN 163 Cb -0.27 -2.53 0.43 0.00 -1.54 0.00 0.00 41.25 37.34 1sca s ASN 163 CO 0.21 -0.97 1.33 0.35 -3.04 0.00 0.00 177.10 174.98 1sca n THR 164 N 5.62 1.92 -2.36 -5.21 -2.24 0.25 -4.98 114.28 107.28 1sca n THR 164 Ca 0.17 -1.71 -0.42 0.00 -2.27 0.00 0.00 64.05 59.82 1sca n THR 164 Cb 0.43 -0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.57 1sca n THR 164 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1sca s ILE 165 N -2.38 3.95 0.70 2.28 1.01 -1.20 -4.64 121.20 120.93 1sca s ILE 165 Ca 0.35 1.36 0.00 0.00 0.00 0.00 0.00 60.65 62.36 1sca s ILE 165 Cb 0.27 -3.87 0.12 0.00 0.01 0.00 0.00 42.46 38.99 1sca s ILE 165 CO 0.09 0.05 0.96 -0.83 0.00 0.00 0.00 174.94 175.21 1sca s GLY 166 N 1.40 1.76 -0.02 6.18 0.00 -0.42 -4.77 107.32 111.44 1sca s GLY 166 Ca 0.60 -1.77 -0.02 0.00 0.00 0.00 0.00 44.72 43.53 1sca s GLY 166 CO 0.26 -1.22 0.13 -0.19 0.00 0.00 0.00 173.10 172.08 1sca s TYR 167 N -3.08 3.42 -2.18 1.90 2.02 0.27 -0.65 117.35 119.05 1sca s TYR 167 Ca 0.66 0.30 0.30 0.00 -0.37 0.00 0.00 57.07 57.96 1sca s TYR 167 Cb -0.05 -1.80 1.50 0.00 -0.40 0.00 0.00 41.96 41.21 1sca s TYR 167 CO 0.44 0.61 2.00 -0.35 -1.57 0.00 0.00 175.55 176.67 1sca n PRO 168 N 1.18 1.25 -0.23 -1.71 -0.04 -1.26 -0.37 135.00 133.83 1sca n PRO 168 Ca -0.13 -0.42 0.16 0.00 -0.04 0.00 0.00 63.50 63.07 1sca n PRO 168 Cb 0.53 -1.49 0.47 0.00 -0.04 0.00 0.00 33.50 32.97 1sca n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sca h ALA 169 N 4.12 2.07 -0.02 0.55 0.00 -1.70 -2.21 119.26 122.07 1sca h ALA 169 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1sca h ALA 169 Cb 0.23 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1sca h ALA 169 CO 0.00 -0.33 -0.12 -0.22 0.00 0.00 0.00 179.25 178.58 1sca h LYS 170 N 0.49 0.03 -7.07 0.00 3.64 -1.19 -3.38 116.57 109.09 1sca h LYS 170 Ca 0.44 -0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 59.26 1sca h LYS 170 Cb 0.96 -0.01 0.15 0.00 -0.41 0.00 0.00 32.23 32.93 1sca h LYS 170 CO -0.17 0.15 0.57 0.66 -2.27 0.00 0.00 179.45 178.39 1sca n TYR 171 N -4.38 2.16 1.50 1.91 4.01 -0.83 -4.90 117.16 116.63 1sca n TYR 171 Ca -0.02 0.42 0.15 0.00 -0.16 0.00 0.00 57.90 58.29 1sca n TYR 171 Cb 0.20 -2.32 0.78 0.00 -0.31 0.00 0.00 39.34 37.69 1sca n TYR 171 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1sca n ASP 172 N -1.42 0.00 -0.72 7.72 5.68 -1.26 -1.98 116.55 124.56 1sca n ASP 172 Ca 0.13 -0.28 0.08 0.00 -0.50 0.00 0.00 54.79 54.22 1sca n ASP 172 Cb 0.46 -0.24 0.26 0.00 -1.14 0.00 0.00 41.12 40.46 1sca n ASP 172 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1sca n SER 173 N -1.24 2.12 -4.31 -1.12 3.41 -1.26 -4.87 113.62 106.36 1sca n SER 173 Ca 0.16 -1.89 -0.31 0.00 -0.26 0.00 0.00 58.87 56.56 1sca n SER 173 Cb 0.21 -0.21 -0.16 0.00 -0.26 0.00 0.00 64.21 63.79 1sca n SER 173 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1sca s VAL 174 N -1.57 2.11 -0.24 -3.33 1.01 -0.84 -4.58 120.40 112.96 1sca s VAL 174 Ca 0.30 -1.07 -0.24 0.00 0.00 0.00 0.00 61.98 60.97 1sca s VAL 174 Cb 0.16 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 1sca s VAL 174 CO 0.23 0.58 0.78 -0.63 0.00 0.00 0.00 175.10 176.05 1sca s ILE 175 N -0.47 4.88 -0.25 2.22 1.01 -0.12 -4.81 121.20 123.66 1sca s ILE 175 Ca 0.06 1.47 -0.20 0.00 0.00 0.00 0.00 60.65 61.98 1sca s ILE 175 Cb -0.11 -4.07 -0.02 0.00 0.01 0.00 0.00 42.46 38.26 1sca s ILE 175 CO 0.01 -0.04 0.59 0.00 0.00 0.00 0.00 174.94 175.50 1sca s ALA 176 N 2.70 3.60 -0.14 9.38 0.00 -1.26 -0.55 121.76 135.49 1sca s ALA 176 Ca 0.33 -0.46 -0.01 0.00 0.00 0.00 0.00 51.96 51.82 1sca s ALA 176 Cb -0.15 -2.98 -0.01 0.00 0.00 0.00 0.00 23.12 19.97 1sca s ALA 176 CO 0.08 -0.75 -0.12 0.08 0.00 0.00 0.00 175.76 175.05 1sca s VAL 177 N 2.36 3.11 0.55 0.00 1.01 -0.85 -1.76 120.40 124.82 1sca s VAL 177 Ca 0.25 -0.64 0.07 0.00 0.00 0.00 0.00 61.98 61.67 1sca s VAL 177 Cb -0.16 -2.32 0.07 0.00 0.00 0.00 0.00 36.38 33.97 1sca s VAL 177 CO 0.09 0.51 0.76 -0.83 0.00 0.00 0.00 175.10 175.63 1sca s GLY 178 N 0.47 1.80 -0.11 4.51 0.00 0.10 -1.15 107.32 112.94 1sca s GLY 178 Ca -0.09 -1.91 -0.02 0.00 0.00 0.00 0.00 44.72 42.71 1sca s GLY 178 CO 0.04 -1.52 -0.03 0.00 0.00 0.00 0.00 173.10 171.59 1sca s ALA 179 N -2.65 3.10 0.43 3.20 0.00 -1.26 -1.39 121.76 123.19 1sca s ALA 179 Ca 0.60 -0.83 0.07 0.00 0.00 0.00 0.00 51.96 51.80 1sca s ALA 179 Cb -0.07 -1.44 -0.04 0.00 0.00 0.00 0.00 23.12 21.56 1sca s ALA 179 CO 0.38 0.44 0.18 0.14 0.00 0.00 0.00 175.76 176.90 1sca s VAL 180 N -0.40 2.16 0.09 0.00 -7.23 -0.06 -1.21 120.40 113.76 1sca s VAL 180 Ca 0.07 -1.71 0.01 0.00 -1.81 0.00 0.00 61.98 58.53 1sca s VAL 180 Cb -0.12 -2.87 0.01 0.00 0.56 0.00 0.00 36.38 33.96 1sca s VAL 180 CO 0.02 0.00 0.09 -0.90 -0.31 0.00 0.00 175.10 174.00 1sca n ASP 181 N -1.27 1.03 0.01 4.85 5.68 0.82 -1.47 116.55 126.20 1sca n ASP 181 Ca -0.03 -1.30 0.06 0.00 -0.50 0.00 0.00 54.79 53.03 1sca n ASP 181 Cb 0.65 -0.02 0.28 0.00 -1.14 0.00 0.00 41.12 40.89 1sca n ASP 181 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1sca n SER 182 N -2.23 0.06 -1.06 -1.12 3.41 -1.26 -0.62 113.62 110.79 1sca n SER 182 Ca 0.01 0.52 0.10 0.00 -0.26 0.00 0.00 58.87 59.23 1sca n SER 182 Cb 0.10 -0.53 0.26 0.00 -0.26 0.00 0.00 64.21 63.79 1sca n SER 182 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1sca n ASN 183 N -1.57 3.09 -1.21 4.04 3.02 -1.26 -4.91 115.26 116.46 1sca n ASN 183 Ca 0.03 -1.99 -0.14 0.00 -0.03 0.00 0.00 54.58 52.45 1sca n ASN 183 Cb 0.15 -0.37 -0.05 0.00 -0.61 0.00 0.00 39.78 38.91 1sca n ASN 183 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1sca n SER 184 N 1.19 -4.58 -4.94 6.41 7.64 0.21 -5.00 113.62 114.55 1sca n SER 184 Ca 0.19 0.25 -0.27 0.00 1.01 0.00 0.00 58.87 60.05 1sca n SER 184 Cb 0.49 -3.42 -0.03 0.00 -1.01 0.00 0.00 64.21 60.24 1sca n SER 184 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1sca s ASN 185 N -2.73 6.35 0.27 6.43 0.02 -1.26 -4.76 114.94 119.26 1sca s ASN 185 Ca 0.00 0.20 -0.30 0.00 -1.02 0.00 0.00 52.86 51.74 1sca s ASN 185 Cb 0.00 -1.93 -0.11 0.00 0.02 0.00 0.00 41.25 39.24 1sca s ASN 185 CO 0.00 0.08 1.53 -0.60 0.02 0.00 0.00 177.10 178.14 1sca s ARG 186 N -3.04 4.18 0.23 -0.60 3.52 -1.26 -0.12 118.95 121.85 1sca s ARG 186 Ca 0.35 2.46 -0.24 0.00 -0.13 0.00 0.00 55.73 58.16 1sca s ARG 186 Cb -0.12 -3.06 -0.09 0.00 -1.56 0.00 0.00 34.95 30.12 1sca s ARG 186 CO 0.28 -0.55 0.82 0.00 -0.81 0.00 0.00 175.30 175.04 1sca s ALA 187 N 0.08 3.37 0.49 6.12 0.00 -0.35 -4.81 121.76 126.66 1sca s ALA 187 Ca 0.62 0.37 0.20 0.00 0.00 0.00 0.00 51.96 53.15 1sca s ALA 187 Cb -0.45 -2.99 1.24 0.00 0.00 0.00 0.00 23.12 20.91 1sca s ALA 187 CO 0.45 0.27 2.00 0.66 0.00 0.00 0.00 175.76 179.14 1sca h SER 188 N 3.78 0.14 1.07 0.00 4.64 -1.93 -1.75 113.55 119.50 1sca h SER 188 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1sca h SER 188 Cb 1.20 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1sca h SER 188 CO 0.66 0.08 -0.12 2.22 -0.87 0.00 0.00 176.83 178.80 1sca n PHE 189 N -4.44 0.34 -2.24 4.77 1.16 -1.26 -4.30 117.46 111.50 1sca n PHE 189 Ca 0.08 0.10 -0.42 0.00 -1.87 0.00 0.00 57.45 55.34 1sca n PHE 189 Cb 0.46 -0.62 -0.03 0.00 -1.61 0.00 0.00 39.48 37.68 1sca n PHE 189 CO 0.00 0.00 0.00 -1.12 -1.87 0.00 0.00 176.76 173.77 1sca s SER 190 N -3.59 6.87 0.92 5.98 0.01 -0.66 -1.48 113.70 121.74 1sca s SER 190 Ca 0.12 2.12 -0.12 0.00 1.31 0.00 0.00 55.95 59.38 1sca s SER 190 Cb 0.16 -2.56 0.07 0.00 0.21 0.00 0.00 66.02 63.90 1sca s SER 190 CO 0.59 -0.69 0.72 -1.20 0.41 0.00 0.00 173.24 173.07 1sca n SER 191 N 5.08 -1.00 -4.25 2.44 7.64 -0.41 -3.90 113.62 119.23 1sca n SER 191 Ca 0.13 0.39 -0.15 0.00 1.01 0.00 0.00 58.87 60.24 1sca n SER 191 Cb 0.44 -1.32 -0.10 0.00 -1.01 0.00 0.00 64.21 62.21 1sca n SER 191 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1sca s VAL 192 N -2.43 1.23 0.00 0.44 -7.23 -1.24 -4.90 120.40 106.28 1sca s VAL 192 Ca 0.62 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.84 1sca s VAL 192 Cb -0.23 -1.73 0.00 0.00 0.56 0.00 0.00 36.38 34.97 1sca s VAL 192 CO 0.63 -0.64 0.00 0.61 -0.31 0.00 0.00 175.10 175.39 1sca n GLY 193 N 0.04 2.46 0.34 2.32 0.00 -0.67 0.87 105.19 110.55 1sca n GLY 193 Ca -0.12 -1.19 0.12 0.00 0.00 0.00 0.00 46.02 44.83 1sca n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sca h ALA 194 N 0.00 2.06 0.00 4.61 0.00 -1.89 -2.17 119.26 121.87 1sca h ALA 194 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1sca h ALA 194 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1sca h ALA 194 CO 0.00 -0.17 -0.16 0.39 0.00 0.00 0.00 179.25 179.31 1sca n GLU 195 N -4.46 0.12 -1.65 0.00 4.71 -1.26 -4.88 120.64 113.21 1sca n GLU 195 Ca 0.08 0.08 -0.47 0.00 -0.01 0.00 0.00 57.16 56.83 1sca n GLU 195 Cb 0.34 -1.62 -0.04 0.00 -1.01 0.00 0.00 31.44 29.12 1sca n GLU 195 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 1sca n LEU 196 N -1.81 2.67 -0.06 -4.62 7.94 -0.82 -4.56 117.00 115.75 1sca n LEU 196 Ca 0.06 1.11 -0.11 0.00 -1.11 0.00 0.00 56.01 55.96 1sca n LEU 196 Cb 0.38 -1.36 -0.05 0.00 0.53 0.00 0.00 43.42 42.92 1sca n LEU 196 CO 0.30 -0.56 -0.91 1.21 -1.11 0.00 0.00 177.39 176.32 1sca n GLU 197 N 2.86 0.28 -3.88 1.96 2.13 -0.72 -4.08 120.64 119.20 1sca n GLU 197 Ca 0.16 0.09 -0.09 0.00 0.66 0.00 0.00 57.16 57.98 1sca n GLU 197 Cb 0.27 -1.10 -0.05 0.00 0.27 0.00 0.00 31.44 30.82 1sca n GLU 197 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1sca s VAL 198 N -2.24 0.03 0.19 6.31 -7.23 -1.14 -0.59 120.40 115.74 1sca s VAL 198 Ca -0.17 -1.14 0.11 0.00 -1.81 0.00 0.00 61.98 58.97 1sca s VAL 198 Cb 0.05 -1.82 -0.04 0.00 0.56 0.00 0.00 36.38 35.14 1sca s VAL 198 CO 0.25 -0.15 -0.19 -0.04 -0.31 0.00 0.00 175.10 174.65 1sca s MET 199 N -3.94 1.69 0.27 4.82 -1.94 -0.02 -0.72 119.30 119.45 1sca s MET 199 Ca 0.15 -1.46 -0.12 0.00 -1.71 0.00 0.00 55.69 52.55 1sca s MET 199 Cb 0.00 -1.94 0.00 0.00 2.01 0.00 0.00 34.83 34.91 1sca s MET 199 CO 0.01 0.41 0.51 0.00 -0.01 0.00 0.00 175.02 175.94 1sca s ALA 200 N -1.72 -0.22 0.16 3.03 0.00 -0.48 -2.14 121.76 120.38 1sca s ALA 200 Ca 0.22 -0.91 -0.31 0.00 0.00 0.00 0.00 51.96 50.96 1sca s ALA 200 Cb -0.08 1.04 -0.10 0.00 0.00 0.00 0.00 23.12 23.98 1sca s ALA 200 CO 0.12 -0.87 1.66 -2.14 0.00 0.00 0.00 175.76 174.53 1sca s PRO 201 N -3.80 4.18 0.00 0.00 0.02 -1.26 -0.88 135.00 133.25 1sca s PRO 201 Ca 0.22 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.70 1sca s PRO 201 Cb -0.01 -3.25 0.00 0.00 0.02 0.00 0.00 34.50 31.26 1sca s PRO 201 CO 0.10 -0.70 0.00 0.41 -0.33 0.00 0.00 177.00 176.49 1sca n GLY 202 N 3.92 1.00 3.55 0.52 0.00 -0.55 -2.68 105.19 110.94 1sca n GLY 202 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1sca n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sca s ALA 203 N 0.00 2.96 -1.14 4.61 0.00 -1.01 -0.03 121.76 127.15 1sca s ALA 203 Ca 0.00 -0.87 -0.07 0.00 0.00 0.00 0.00 51.96 51.02 1sca s ALA 203 Cb 0.00 -1.31 0.01 0.00 0.00 0.00 0.00 23.12 21.82 1sca s ALA 203 CO 0.00 0.46 1.00 0.41 0.00 0.00 0.00 175.76 177.63 1sca n GLY 204 N 2.64 -0.31 3.63 0.00 0.00 -1.22 -4.54 105.19 105.38 1sca n GLY 204 Ca -0.18 0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 1sca n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sca s VAL 205 N -3.27 5.18 -0.10 1.61 1.01 -0.82 -4.86 120.40 119.15 1sca s VAL 205 Ca 0.47 0.62 -0.19 0.00 0.00 0.00 0.00 61.98 62.89 1sca s VAL 205 Cb -0.21 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 1sca s VAL 205 CO 0.62 0.18 0.50 -0.47 0.00 0.00 0.00 175.10 175.93 1sca s TYR 206 N 1.84 3.53 0.38 5.22 5.04 -1.26 -0.93 117.35 131.18 1sca s TYR 206 Ca 0.16 0.94 -0.11 0.00 -2.44 0.00 0.00 57.07 55.63 1sca s TYR 206 Cb -0.15 -2.57 0.04 0.00 0.35 0.00 0.00 41.96 39.62 1sca s TYR 206 CO 0.09 0.18 0.69 0.45 -1.34 0.00 0.00 175.55 175.63 1sca s SER 207 N 0.55 0.37 0.61 4.32 0.15 -0.56 -4.80 113.70 114.33 1sca s SER 207 Ca 0.27 -1.31 -0.19 0.00 0.70 0.00 0.00 55.95 55.43 1sca s SER 207 Cb -0.16 0.80 -0.03 0.00 -1.71 0.00 0.00 66.02 64.93 1sca s SER 207 CO 0.11 -1.59 1.31 0.42 1.20 0.00 0.00 173.24 174.69 1sca s THR 208 N -2.44 2.10 -0.15 6.45 -4.23 -1.26 -0.95 115.64 115.16 1sca s THR 208 Ca 0.21 0.07 -0.22 0.00 -1.18 0.00 0.00 61.69 60.56 1sca s THR 208 Cb -0.04 -3.03 0.06 0.00 1.34 0.00 0.00 72.50 70.83 1sca s THR 208 CO 0.15 -0.01 0.58 -0.47 -0.54 0.00 0.00 174.62 174.33 1sca s TYR 209 N -1.38 -0.59 0.37 3.99 5.04 -0.12 -2.32 117.35 122.34 1sca s TYR 209 Ca 0.79 1.31 -0.27 0.00 -2.44 0.00 0.00 57.07 56.45 1sca s TYR 209 Cb -0.38 0.25 -0.09 0.00 0.35 0.00 0.00 41.96 42.09 1sca s TYR 209 CO 0.42 -0.39 1.30 -1.25 -1.34 0.00 0.00 175.55 174.29 1sca s PRO 210 N -0.26 4.15 -0.34 4.97 0.04 -1.26 -0.31 135.00 141.99 1sca s PRO 210 Ca -0.04 2.18 -0.11 0.00 0.04 0.00 0.00 61.00 63.07 1sca s PRO 210 Cb -0.03 -2.90 0.00 0.00 0.04 0.00 0.00 34.50 31.61 1sca s PRO 210 CO 0.03 -0.35 0.19 0.99 0.04 0.00 0.00 177.00 177.91 1sca s THR 211 N -1.21 4.75 -1.45 1.26 2.01 -1.26 -4.62 115.64 115.12 1sca s THR 211 Ca 0.53 -0.52 -0.06 0.00 0.31 0.00 0.00 61.69 61.96 1sca s THR 211 Cb -0.39 -3.50 0.03 0.00 0.01 0.00 0.00 72.50 68.65 1sca s THR 211 CO 0.51 -0.05 0.51 0.59 -0.69 0.00 0.00 174.62 175.49 1sca n ASN 212 N 5.02 -5.24 0.00 3.53 5.03 -1.21 -4.94 115.26 117.45 1sca n ASN 212 Ca -0.13 -0.28 0.00 0.00 0.87 0.00 0.00 54.58 55.04 1sca n ASN 212 Cb 0.48 -4.27 0.00 0.00 -1.02 0.00 0.00 39.78 34.97 1sca n ASN 212 CO 0.00 0.00 0.00 1.07 -1.83 0.00 0.00 177.26 176.50 1sca n THR 213 N -4.25 0.00 -3.76 3.41 5.66 0.57 -4.96 114.28 110.95 1sca n THR 213 Ca -0.09 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.79 1sca n THR 213 Cb 0.60 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.26 1sca n THR 213 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1sca s TYR 214 N 0.20 -0.35 0.16 1.09 1.51 -1.26 -0.95 117.35 117.76 1sca s TYR 214 Ca 0.00 0.83 -0.07 0.00 -1.01 0.00 0.00 57.07 56.82 1sca s TYR 214 Cb 0.00 0.11 -0.01 0.00 -0.11 0.00 0.00 41.96 41.95 1sca s TYR 214 CO 0.00 -0.19 0.25 0.00 -1.11 0.00 0.00 175.55 174.50 1sca s ALA 215 N 0.53 0.18 -0.13 3.71 0.00 -0.13 -4.88 121.76 121.04 1sca s ALA 215 Ca -0.03 -1.02 -0.03 0.00 0.00 0.00 0.00 51.96 50.89 1sca s ALA 215 Cb -0.05 0.89 -0.03 0.00 0.00 0.00 0.00 23.12 23.94 1sca s ALA 215 CO -0.03 -0.63 -0.03 0.99 0.00 0.00 0.00 175.76 176.06 1sca s THR 216 N -3.99 3.97 0.14 0.00 2.01 -1.26 -1.50 115.64 115.01 1sca s THR 216 Ca 0.19 -0.34 0.04 0.00 0.31 0.00 0.00 61.69 61.89 1sca s THR 216 Cb 0.04 -2.71 -0.04 0.00 0.01 0.00 0.00 72.50 69.79 1sca s THR 216 CO 0.01 0.53 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.61 1sca s LEU 217 N -0.03 2.52 0.06 4.42 1.02 -0.11 -4.90 118.68 121.66 1sca s LEU 217 Ca 0.02 -0.99 0.07 0.00 0.02 0.00 0.00 54.13 53.25 1sca s LEU 217 Cb -0.13 -0.33 -0.03 0.00 0.02 0.00 0.00 46.19 45.71 1sca s LEU 217 CO 0.02 -0.33 -0.17 0.20 0.02 0.00 0.00 176.35 176.10 1sca s ASN 218 N -3.08 3.92 0.00 2.29 0.01 -1.26 -1.94 114.94 114.88 1sca s ASN 218 Ca 0.15 -0.43 0.00 0.00 -0.71 0.00 0.00 52.86 51.87 1sca s ASN 218 Cb 0.02 -0.65 0.00 0.00 0.41 0.00 0.00 41.25 41.04 1sca s ASN 218 CO 0.00 0.23 0.00 0.61 -1.51 0.00 0.00 177.10 176.44 1sca n GLY 219 N 1.32 3.62 0.28 0.66 0.00 0.96 -4.88 105.19 107.15 1sca n GLY 219 Ca -0.16 -0.97 0.16 0.00 0.00 0.00 0.00 46.02 45.05 1sca n GLY 219 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1sca h THR 220 N 2.05 0.25 -0.40 2.61 1.35 -1.84 -1.25 112.91 115.69 1sca h THR 220 Ca 0.00 -0.45 0.04 0.00 -0.55 0.00 0.00 66.41 65.44 1sca h THR 220 Cb 0.00 1.35 -0.02 0.00 -1.73 0.00 0.00 68.15 67.75 1sca h THR 220 CO 0.00 0.06 0.27 0.28 -0.25 0.00 0.00 175.52 175.88 1sca h SER 221 N 0.00 0.34 0.83 5.36 0.02 -1.90 -1.16 113.55 117.05 1sca h SER 221 Ca -0.00 -0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.73 1sca h SER 221 Cb 0.35 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 1sca h SER 221 CO 0.01 0.23 -1.03 0.24 -1.14 0.00 0.00 176.83 175.15 1sca h MET 222 N 0.40 0.10 -0.06 3.45 2.07 -1.53 -3.35 114.93 116.00 1sca h MET 222 Ca 0.17 -0.15 -0.09 0.00 -2.07 0.00 0.00 59.70 57.56 1sca h MET 222 Cb 0.17 0.05 0.00 0.00 -1.87 0.00 0.00 31.60 29.96 1sca h MET 222 CO -0.04 1.03 -0.29 0.00 1.07 0.00 0.00 176.91 178.68 1sca h ALA 223 N 0.91 0.12 -0.73 6.32 0.00 -1.07 -3.37 119.26 121.43 1sca h ALA 223 Ca -0.05 -0.43 0.14 0.00 0.00 0.00 0.00 54.91 54.57 1sca h ALA 223 Cb 1.75 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 19.40 1sca h ALA 223 CO 0.15 0.16 -0.27 1.03 0.00 0.00 0.00 179.25 180.32 1sca h SER 224 N -0.20 -0.96 0.12 0.00 0.87 -1.39 -0.27 113.55 111.72 1sca h SER 224 Ca -0.02 0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 1sca h SER 224 Cb 0.95 0.55 -0.00 0.00 -0.44 0.00 0.00 62.40 63.45 1sca h SER 224 CO 0.06 -0.28 -0.05 1.55 -0.53 0.00 0.00 176.83 177.59 1sca h PRO 225 N -0.06 0.00 -0.42 2.24 0.13 -1.73 0.19 132.00 132.35 1sca h PRO 225 Ca 0.32 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.37 1sca h PRO 225 Cb 0.56 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.67 1sca h PRO 225 CO -0.77 0.05 -0.07 0.45 -0.23 0.00 0.00 178.00 177.43 1sca h HIS 226 N 0.00 0.77 0.03 1.56 3.86 -1.20 0.43 115.15 120.60 1sca h HIS 226 Ca -0.00 -0.12 -0.26 0.00 -1.16 0.00 0.00 60.37 58.83 1sca h HIS 226 Cb 0.12 -0.21 0.02 0.00 1.06 0.00 0.00 27.41 28.41 1sca h HIS 226 CO 0.00 0.76 -1.02 0.28 0.86 0.00 0.00 177.93 178.81 1sca h VAL 227 N 0.66 1.30 -0.61 2.45 2.07 -0.60 -1.26 116.25 120.26 1sca h VAL 227 Ca 0.12 -2.27 0.04 0.00 0.82 0.00 0.00 66.70 65.41 1sca h VAL 227 Cb 0.51 2.49 -0.04 0.00 -1.52 0.00 0.00 31.29 32.72 1sca h VAL 227 CO 0.03 0.69 0.36 0.00 0.02 0.00 0.00 177.57 178.67 1sca h ALA 228 N 0.36 0.80 -0.69 1.67 0.00 -0.98 0.07 119.26 120.49 1sca h ALA 228 Ca -0.14 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1sca h ALA 228 Cb 1.69 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.29 1sca h ALA 228 CO 0.20 0.08 0.20 0.78 0.00 0.00 0.00 179.25 180.51 1sca h GLY 229 N 0.70 1.17 0.93 0.00 0.00 -0.10 -2.01 103.07 103.76 1sca h GLY 229 Ca 0.25 -0.71 0.02 0.00 0.00 0.00 0.00 47.33 46.89 1sca h GLY 229 CO -0.12 0.67 0.43 0.00 0.00 0.00 0.00 176.54 177.51 1sca h ALA 230 N 1.09 0.87 -0.74 3.60 0.00 -0.40 0.21 119.26 123.90 1sca h ALA 230 Ca 0.22 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.16 1sca h ALA 230 Cb 0.33 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1sca h ALA 230 CO -0.00 0.23 0.43 0.00 0.00 0.00 0.00 179.25 179.90 1sca h ALA 231 N 1.27 1.00 -0.85 0.00 0.00 -0.75 0.31 119.26 120.25 1sca h ALA 231 Ca 0.26 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1sca h ALA 231 Cb -0.03 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1sca h ALA 231 CO -0.08 0.12 0.40 0.00 0.00 0.00 0.00 179.25 179.69 1sca h ALA 232 N 1.37 1.09 -0.66 0.00 0.00 -0.46 -1.42 119.26 119.19 1sca h ALA 232 Ca 0.33 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1sca h ALA 232 Cb 0.20 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1sca h ALA 232 CO -0.19 0.66 0.09 -0.07 0.00 0.00 0.00 179.25 179.75 1sca h LEU 233 N 1.21 1.05 -0.53 0.00 3.38 0.13 -2.01 115.31 118.53 1sca h LEU 233 Ca 0.29 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1sca h LEU 233 Cb 0.13 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1sca h LEU 233 CO -0.04 1.05 0.34 0.40 0.09 0.00 0.00 178.44 180.28 1sca h ILE 234 N 1.02 1.15 -0.89 1.22 2.04 -0.56 -1.63 117.51 119.86 1sca h ILE 234 Ca 0.20 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.79 1sca h ILE 234 Cb 0.46 0.39 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 1sca h ILE 234 CO 0.02 0.15 0.59 -0.07 0.00 0.00 0.00 178.15 178.83 1sca h LEU 235 N 0.72 0.95 -1.52 1.44 3.38 -1.07 0.77 115.31 119.97 1sca h LEU 235 Ca 0.19 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 1sca h LEU 235 Cb -0.05 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1sca h LEU 235 CO -0.04 0.65 -0.16 0.77 0.09 0.00 0.00 178.44 179.75 1sca h SER 236 N 1.10 0.10 0.34 -0.43 4.64 -0.80 -0.81 113.55 117.69 1sca h SER 236 Ca 0.36 -0.02 -0.33 0.00 -0.47 0.00 0.00 61.79 61.33 1sca h SER 236 Cb 0.04 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 1sca h SER 236 CO -0.11 0.27 -1.73 0.50 -0.87 0.00 0.00 176.83 174.90 1sca h LYS 237 N 0.10 0.22 -2.57 4.77 3.64 -0.24 -3.42 116.57 119.07 1sca h LYS 237 Ca 0.02 -0.38 -0.60 0.00 -1.27 0.00 0.00 60.65 58.42 1sca h LYS 237 Cb 0.35 0.14 -0.39 0.00 -0.41 0.00 0.00 32.23 31.92 1sca h LYS 237 CO 0.02 1.05 -0.86 -1.01 -2.27 0.00 0.00 179.45 176.38 1sca s HIS 238 N -2.59 1.81 -0.60 1.91 3.76 0.25 -4.92 115.29 114.91 1sca s HIS 238 Ca -0.13 -2.62 0.17 0.00 -0.15 0.00 0.00 55.06 52.33 1sca s HIS 238 Cb 0.07 -1.44 0.77 0.00 1.11 0.00 0.00 32.58 33.10 1sca s HIS 238 CO 0.82 -0.75 1.51 -0.35 -0.85 0.00 0.00 174.74 175.12 1sca n PRO 239 N 2.59 0.10 0.22 8.40 -0.04 -0.34 -2.53 135.00 143.41 1sca n PRO 239 Ca 0.27 0.47 0.14 0.00 -0.04 0.00 0.00 63.50 64.34 1sca n PRO 239 Cb 0.44 -1.75 0.44 0.00 -0.04 0.00 0.00 33.50 32.59 1sca n PRO 239 CO 0.00 0.00 0.00 -2.95 -0.04 0.00 0.00 175.50 172.51 1sca h ASN 240 N 0.00 0.00 -4.21 3.54 7.08 -1.91 -3.47 115.58 116.61 1sca h ASN 240 Ca 0.00 0.00 -0.50 0.00 -3.08 0.00 0.00 56.30 52.72 1sca h ASN 240 Cb 0.16 0.00 0.09 0.00 -2.08 0.00 0.00 38.32 36.49 1sca h ASN 240 CO 0.00 0.00 0.37 -0.76 -2.08 0.00 0.00 177.43 174.96 1sca s LEU 241 N -5.80 3.41 0.59 6.14 1.43 -1.05 -5.06 118.68 118.34 1sca s LEU 241 Ca 0.05 1.93 -0.00 0.00 -1.03 0.00 0.00 54.13 55.07 1sca s LEU 241 Cb 0.08 -4.54 0.04 0.00 0.03 0.00 0.00 46.19 41.80 1sca s LEU 241 CO 0.58 -1.49 0.83 -0.94 0.23 0.00 0.00 176.35 175.56 1sca s SER 242 N -2.70 5.16 0.21 2.29 1.04 -1.26 -4.90 113.70 113.54 1sca s SER 242 Ca 0.65 0.08 -0.08 0.00 0.48 0.00 0.00 55.95 57.08 1sca s SER 242 Cb -0.19 -0.90 0.16 0.00 0.10 0.00 0.00 66.02 65.19 1sca s SER 242 CO 0.41 -1.26 1.79 0.00 0.98 0.00 0.00 173.24 175.16 1sca h ALA 243 N -0.09 1.02 0.00 5.32 0.00 -1.91 0.41 119.26 124.02 1sca h ALA 243 Ca -0.42 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.19 1sca h ALA 243 Cb 1.30 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1sca h ALA 243 CO 0.54 0.63 -0.57 0.66 0.00 0.00 0.00 179.25 180.50 1sca h SER 244 N 1.14 0.00 -0.63 0.00 4.64 -1.93 0.09 113.55 116.86 1sca h SER 244 Ca 0.27 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.51 1sca h SER 244 Cb 0.18 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 1sca h SER 244 CO -0.03 0.57 0.11 1.56 -0.87 0.00 0.00 176.83 178.17 1sca h GLN 245 N 0.00 1.04 -0.55 4.77 4.20 -1.55 -0.55 115.11 122.46 1sca h GLN 245 Ca -0.01 -0.27 -0.02 0.00 0.06 0.00 0.00 58.65 58.41 1sca h GLN 245 Cb 1.02 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.65 1sca h GLN 245 CO 0.07 0.96 0.26 0.28 -0.67 0.00 0.00 178.83 179.73 1sca h VAL 246 N 0.95 1.21 0.00 -0.54 2.07 -0.25 -1.98 116.25 117.71 1sca h VAL 246 Ca 0.19 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 67.13 1sca h VAL 246 Cb 0.42 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1sca h VAL 246 CO 0.01 0.24 -0.07 -0.09 0.02 0.00 0.00 177.57 177.67 1sca h ARG 247 N 0.75 -0.12 -0.33 1.57 2.43 -0.81 -2.36 114.38 115.50 1sca h ARG 247 Ca 0.19 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1sca h ARG 247 Cb 0.13 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1sca h ARG 247 CO -0.02 -0.08 0.16 -0.97 -1.51 0.00 0.00 179.97 177.54 1sca h ASN 248 N -0.13 0.41 -0.59 -3.80 -1.24 -0.90 -1.94 115.58 107.38 1sca h ASN 248 Ca 0.03 -0.03 -0.03 0.00 0.71 0.00 0.00 56.30 56.98 1sca h ASN 248 Cb 0.17 -0.10 -0.03 0.00 0.73 0.00 0.00 38.32 39.09 1sca h ASN 248 CO -0.08 0.35 0.24 0.03 -1.29 0.00 0.00 177.43 176.69 1sca h ARG 249 N 0.46 0.89 -0.07 6.67 3.08 -0.85 -0.66 114.38 123.90 1sca h ARG 249 Ca 0.12 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1sca h ARG 249 Cb 0.05 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 1sca h ARG 249 CO -0.02 0.76 0.02 -0.07 -1.07 0.00 0.00 179.97 179.59 1sca h LEU 250 N 0.82 0.11 -0.22 3.04 3.38 -1.13 -2.52 115.31 118.79 1sca h LEU 250 Ca 0.20 -0.19 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 1sca h LEU 250 Cb 0.20 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.93 1sca h LEU 250 CO -0.02 0.27 -0.74 0.77 0.09 0.00 0.00 178.44 178.81 1sca h SER 251 N -0.07 0.88 -0.14 -0.43 4.64 -1.24 -3.14 113.55 114.06 1sca h SER 251 Ca 0.02 -0.56 -0.02 0.00 -0.47 0.00 0.00 61.79 60.76 1sca h SER 251 Cb 0.20 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1sca h SER 251 CO -0.00 1.35 0.05 0.28 -0.87 0.00 0.00 176.83 177.64 1sca h SER 252 N 0.52 0.25 -0.50 4.97 0.02 -1.14 -2.59 113.55 115.08 1sca h SER 252 Ca -0.04 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1sca h SER 252 Cb 1.36 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.84 1sca h SER 252 CO 0.15 0.27 0.00 0.35 -1.14 0.00 0.00 176.83 176.46 1sca n THR 253 N -4.42 0.74 -1.54 -2.27 -2.24 -0.95 -4.99 114.28 98.60 1sca n THR 253 Ca -0.00 -0.87 -0.34 0.00 -2.27 0.00 0.00 64.05 60.57 1sca n THR 253 Cb 0.15 0.75 0.08 0.00 -2.10 0.00 0.00 70.33 69.21 1sca n THR 253 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sca s ALA 254 N -1.21 2.22 -0.14 6.98 0.00 -0.98 -4.53 121.76 124.10 1sca s ALA 254 Ca 0.39 0.80 -0.26 0.00 0.00 0.00 0.00 51.96 52.90 1sca s ALA 254 Cb 0.22 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.89 1sca s ALA 254 CO 0.29 -1.70 0.86 0.99 0.00 0.00 0.00 175.76 176.21 1sca s THR 255 N -2.05 4.87 0.27 0.00 2.01 0.50 -4.78 115.64 116.46 1sca s THR 255 Ca 0.73 1.71 -0.30 0.00 0.31 0.00 0.00 61.69 64.14 1sca s THR 255 Cb -0.27 -4.17 -0.10 0.00 0.01 0.00 0.00 72.50 67.97 1sca s THR 255 CO 0.44 0.04 1.42 -0.47 -0.69 0.00 0.00 174.62 175.36 1sca s TYR 256 N 1.98 3.00 0.00 4.92 5.04 -1.26 -0.85 117.35 130.19 1sca s TYR 256 Ca 0.41 1.10 0.00 0.00 -2.44 0.00 0.00 57.07 56.13 1sca s TYR 256 Cb -0.17 -3.81 0.00 0.00 0.35 0.00 0.00 41.96 38.33 1sca s TYR 256 CO 0.14 -2.55 0.00 1.28 -1.34 0.00 0.00 175.55 173.08 1sca n LEU 257 N 1.99 0.00 0.00 6.97 4.77 -1.26 -4.90 117.00 124.57 1sca n LEU 257 Ca 0.05 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1sca n LEU 257 Cb 0.40 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1sca n LEU 257 CO 0.60 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 1sca n GLY 258 N 0.57 -0.61 3.60 -0.72 0.00 -1.26 -5.05 105.19 101.72 1sca n GLY 258 Ca 0.00 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 1sca n GLY 258 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1sca n SER 259 N 2.89 1.26 0.11 1.61 2.88 -1.26 -4.67 113.62 116.44 1sca n SER 259 Ca 0.00 1.08 0.11 0.00 -1.33 0.00 0.00 58.87 58.73 1sca n SER 259 Cb 0.00 -1.33 0.46 0.00 -0.75 0.00 0.00 64.21 62.59 1sca n SER 259 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1sca n SER 260 N 0.76 0.58 0.16 -3.46 3.41 -1.26 -0.83 113.62 112.98 1sca n SER 260 Ca 0.09 0.63 0.01 0.00 -0.26 0.00 0.00 58.87 59.34 1sca n SER 260 Cb 0.37 -0.76 0.25 0.00 -0.26 0.00 0.00 64.21 63.81 1sca n SER 260 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1sca h PHE 261 N 0.00 0.00 0.00 7.33 3.57 -1.85 -0.96 116.94 125.03 1sca h PHE 261 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1sca h PHE 261 Cb 0.40 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1sca h PHE 261 CO 0.00 0.51 -1.22 0.66 -2.23 0.00 0.00 178.31 176.03 1sca n TYR 262 N -3.84 0.00 -0.15 0.41 4.02 -0.69 -1.68 117.16 115.23 1sca n TYR 262 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 1sca n TYR 262 Cb 0.54 -0.18 0.00 0.00 -0.02 0.00 0.00 39.34 39.68 1sca n TYR 262 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1sca n TYR 263 N -1.71 0.00 -4.49 -0.72 4.02 -0.01 -4.96 117.16 109.29 1sca n TYR 263 Ca -0.01 -0.13 0.00 0.00 -0.01 0.00 0.00 57.90 57.75 1sca n TYR 263 Cb 0.27 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.58 1sca n TYR 263 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1sca n GLY 264 N -0.13 2.26 0.11 2.72 0.00 -0.37 -0.39 105.19 109.39 1sca n GLY 264 Ca 0.00 -0.43 0.15 0.00 0.00 0.00 0.00 46.02 45.74 1sca n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1sca n LYS 265 N 9.58 0.85 0.00 1.61 4.76 0.24 -4.00 118.16 131.21 1sca n LYS 265 Ca 0.00 -0.22 0.00 0.00 -2.87 0.00 0.00 58.31 55.22 1sca n LYS 265 Cb 0.00 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.69 1sca n LYS 265 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1sca n GLY 266 N 1.19 0.52 3.71 0.72 0.00 0.47 -4.11 105.19 107.70 1sca n GLY 266 Ca 0.18 -2.25 -0.42 0.00 0.00 0.00 0.00 46.02 43.53 1sca n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1sca s LEU 267 N 0.00 4.40 0.61 0.99 2.96 -0.03 -0.84 118.68 126.77 1sca s LEU 267 Ca 0.00 1.69 -0.19 0.00 -0.22 0.00 0.00 54.13 55.41 1sca s LEU 267 Cb 0.00 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 43.09 1sca s LEU 267 CO 0.00 -0.21 1.26 0.27 -1.32 0.00 0.00 176.35 176.35 1sca s ILE 268 N 0.77 2.31 -0.32 6.68 -4.36 -0.91 -0.37 121.20 125.01 1sca s ILE 268 Ca 0.51 0.20 -0.01 0.00 -0.26 0.00 0.00 60.65 61.09 1sca s ILE 268 Cb -0.22 -3.09 0.10 0.00 1.25 0.00 0.00 42.46 40.51 1sca s ILE 268 CO 0.28 -0.04 0.10 0.21 0.24 0.00 0.00 174.94 175.74 1sca s ASN 269 N -1.42 4.00 0.23 4.36 3.84 -1.26 -4.60 114.94 120.09 1sca s ASN 269 Ca 0.79 -1.68 0.03 0.00 0.21 0.00 0.00 52.86 52.21 1sca s ASN 269 Cb -0.35 -0.86 0.21 0.00 -0.55 0.00 0.00 41.25 39.71 1sca s ASN 269 CO 0.38 -0.41 1.54 -0.37 -2.79 0.00 0.00 177.10 175.45 1sca h VAL 270 N 6.43 1.38 -0.39 -5.21 -1.51 -1.55 0.17 116.25 115.57 1sca h VAL 270 Ca -0.13 -1.99 -0.05 0.00 -1.23 0.00 0.00 66.70 63.30 1sca h VAL 270 Cb 1.01 2.00 -0.01 0.00 -2.13 0.00 0.00 31.29 32.16 1sca h VAL 270 CO 0.47 0.59 0.04 -0.08 -1.23 0.00 0.00 177.57 177.37 1sca h GLU 271 N 0.21 0.66 -0.48 5.19 4.81 -1.71 0.74 114.58 123.98 1sca h GLU 271 Ca -0.01 -0.19 -0.11 0.00 -0.13 0.00 0.00 59.36 58.93 1sca h GLU 271 Cb 1.13 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 1sca h GLU 271 CO 0.10 0.72 -0.12 0.00 -0.73 0.00 0.00 179.01 178.99 1sca h ALA 272 N 0.91 0.88 -0.23 2.92 0.00 -1.89 -2.95 119.26 118.90 1sca h ALA 272 Ca 0.12 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1sca h ALA 272 Cb 0.40 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1sca h ALA 272 CO 0.01 0.64 -0.06 0.00 0.00 0.00 0.00 179.25 179.84 1sca h ALA 273 N 1.06 1.47 -0.69 0.00 0.00 0.21 -3.02 119.26 118.30 1sca h ALA 273 Ca 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1sca h ALA 273 Cb 0.64 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1sca h ALA 273 CO 0.04 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.67 1sca n ALA 274 N -2.49 2.39 0.00 0.00 0.00 0.17 -4.81 120.51 115.77 1sca n ALA 274 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 53.44 52.24 1sca n ALA 274 Cb 0.25 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1sca n ALA 274 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54