#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sel s GLN 2 N 0.00 3.79 0.03 0.00 0.74 -1.18 -4.17 119.66 118.87 1sel s GLN 2 Ca 0.00 0.24 0.02 0.00 0.05 0.00 0.00 55.36 55.67 1sel s GLN 2 Cb 0.00 -3.11 -0.04 0.00 1.10 0.00 0.00 33.01 30.96 1sel s GLN 2 CO 0.00 0.64 0.05 0.99 -0.55 0.00 0.00 175.29 176.42 1sel s THR 3 N -1.23 4.41 -0.34 -0.34 2.01 0.49 -4.97 115.64 115.67 1sel s THR 3 Ca 0.27 -0.65 -0.09 0.00 0.31 0.00 0.00 61.69 61.54 1sel s THR 3 Cb -0.15 -3.05 0.02 0.00 0.01 0.00 0.00 72.50 69.34 1sel s THR 3 CO 0.15 0.26 0.15 -0.69 -0.69 0.00 0.00 174.62 173.80 1sel s VAL 4 N -1.24 4.26 0.57 3.82 1.01 -1.26 -3.16 120.40 124.41 1sel s VAL 4 Ca 0.24 -0.84 -0.21 0.00 0.00 0.00 0.00 61.98 61.18 1sel s VAL 4 Cb -0.12 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 1sel s VAL 4 CO 0.16 -0.12 1.34 -2.84 0.00 0.00 0.00 175.10 173.64 1sel s PRO 5 N 1.51 3.00 0.61 2.72 0.02 -1.26 -4.87 135.00 136.73 1sel s PRO 5 Ca 0.02 2.18 0.31 0.00 0.02 0.00 0.00 61.00 63.52 1sel s PRO 5 Cb -0.19 -2.15 1.70 0.00 0.02 0.00 0.00 34.50 33.88 1sel s PRO 5 CO 0.05 -1.29 2.05 0.10 -0.33 0.00 0.00 177.00 177.58 1sel h TYR 6 N 1.23 0.00 0.00 6.54 -0.00 -1.96 -2.85 116.97 119.93 1sel h TYR 6 Ca -0.51 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 58.16 1sel h TYR 6 Cb 1.31 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.03 1sel h TYR 6 CO 0.45 0.00 -0.29 0.78 -0.00 0.00 0.00 178.16 179.09 1sel h GLY 7 N 0.00 0.00 0.57 0.10 0.00 -1.96 -2.69 103.07 99.08 1sel h GLY 7 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 1sel h GLY 7 CO -0.00 0.00 -0.07 -2.22 0.00 0.00 0.00 176.54 174.25 1sel h ILE 8 N 0.00 1.00 -0.12 2.60 5.03 -1.87 -2.52 117.51 121.63 1sel h ILE 8 Ca -0.00 -0.87 -0.05 0.00 -0.12 0.00 0.00 64.86 63.82 1sel h ILE 8 Cb 0.73 1.51 -0.01 0.00 -3.03 0.00 0.00 36.82 36.02 1sel h ILE 8 CO 0.04 0.20 -0.15 1.55 -0.68 0.00 0.00 178.15 179.10 1sel h PRO 9 N -0.64 0.19 -0.72 2.37 0.13 -1.77 -0.27 132.00 131.29 1sel h PRO 9 Ca -0.02 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 65.01 1sel h PRO 9 Cb 0.48 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.55 1sel h PRO 9 CO 0.03 0.35 0.23 1.25 -0.23 0.00 0.00 178.00 179.64 1sel h LEU 10 N 0.18 1.04 -1.22 1.56 5.85 -1.44 -0.96 115.31 120.31 1sel h LEU 10 Ca 0.04 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1sel h LEU 10 Cb 0.39 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1sel h LEU 10 CO 0.02 0.96 0.00 2.30 -0.34 0.00 0.00 178.44 181.38 1sel n ILE 11 N -4.26 0.18 -2.06 4.05 -5.35 -0.95 -4.94 119.36 106.03 1sel n ILE 11 Ca 0.06 -0.37 -0.12 0.00 -0.27 0.00 0.00 62.75 62.05 1sel n ILE 11 Cb 0.22 0.51 -0.01 0.00 -1.74 0.00 0.00 39.64 38.62 1sel n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1sel n LYS 12 N 0.44 -0.91 0.13 6.28 5.02 -0.37 -0.70 118.16 128.05 1sel n LYS 12 Ca 0.17 0.63 -0.02 0.00 -2.02 0.00 0.00 58.31 57.07 1sel n LYS 12 Cb 0.37 -4.75 0.13 0.00 -0.02 0.00 0.00 35.03 30.76 1sel n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sel h ALA 13 N 0.46 0.89 -0.49 7.82 0.00 -1.31 -2.71 119.26 123.91 1sel h ALA 13 Ca -0.27 -0.61 0.07 0.00 0.00 0.00 0.00 54.91 54.10 1sel h ALA 13 Cb 1.13 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1sel h ALA 13 CO 0.33 0.84 0.33 0.38 0.00 0.00 0.00 179.25 181.13 1sel h ASP 14 N 0.00 0.34 -0.12 0.00 2.03 -1.90 -1.02 116.42 115.76 1sel h ASP 14 Ca -0.01 0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 56.15 1sel h ASP 14 Cb 1.19 -0.07 0.01 0.00 -0.83 0.00 0.00 39.33 39.62 1sel h ASP 14 CO 0.09 0.22 -0.48 0.11 -1.03 0.00 0.00 179.24 178.15 1sel h LYS 15 N 0.39 0.54 -0.17 4.15 1.79 -1.82 -1.29 116.57 120.15 1sel h LYS 15 Ca 0.22 -0.42 -0.11 0.00 -2.18 0.00 0.00 60.65 58.15 1sel h LYS 15 Cb 0.35 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.07 1sel h LYS 15 CO -0.05 1.04 -0.38 0.28 -1.08 0.00 0.00 179.45 179.26 1sel h VAL 16 N 0.15 1.30 -0.53 0.50 2.07 -1.43 -2.13 116.25 116.19 1sel h VAL 16 Ca -0.03 -1.49 -0.11 0.00 0.82 0.00 0.00 66.70 65.90 1sel h VAL 16 Cb 1.12 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.45 1sel h VAL 16 CO 0.10 0.46 -0.09 1.56 0.02 0.00 0.00 177.57 179.62 1sel h GLN 17 N 0.32 0.97 0.00 1.57 4.20 -1.13 -2.49 115.11 118.56 1sel h GLN 17 Ca 0.03 -0.34 -0.00 0.00 0.06 0.00 0.00 58.65 58.40 1sel h GLN 17 Cb 0.82 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.52 1sel h GLN 17 CO 0.07 1.01 -0.02 0.00 -0.67 0.00 0.00 178.83 179.21 1sel h ALA 18 N 1.02 1.02 0.00 3.87 0.00 -0.81 0.37 119.26 124.74 1sel h ALA 18 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1sel h ALA 18 Cb 0.63 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1sel h ALA 18 CO 0.04 0.03 0.00 1.96 0.00 0.00 0.00 179.25 181.28 1sel h GLN 19 N 0.00 0.00 0.00 0.00 4.20 -0.99 -3.48 115.11 114.84 1sel h GLN 19 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1sel h GLN 19 Cb 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1sel h GLN 19 CO 0.00 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.57 1sel n GLY 20 N 0.61 0.68 3.55 3.46 0.00 0.12 -5.11 105.19 108.51 1sel n GLY 20 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1sel n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sel s PHE 21 N -2.00 3.19 -0.06 1.61 0.08 -0.97 -4.93 117.98 114.90 1sel s PHE 21 Ca 0.00 -0.04 0.08 0.00 0.12 0.00 0.00 56.93 57.10 1sel s PHE 21 Cb 0.00 -2.35 0.13 0.00 -0.57 0.00 0.00 43.02 40.22 1sel s PHE 21 CO 0.00 -0.22 1.03 1.63 -0.10 0.00 0.00 175.22 177.55 1sel n LYS 22 N 5.03 0.83 -0.57 0.44 5.02 -1.26 -3.50 118.16 124.15 1sel n LYS 22 Ca -0.14 -1.71 0.00 0.00 -2.02 0.00 0.00 58.31 54.44 1sel n LYS 22 Cb 0.52 -0.99 0.00 0.00 -0.02 0.00 0.00 35.03 34.54 1sel n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sel n GLY 23 N -0.69 0.73 3.70 0.72 0.00 -1.26 -0.90 105.19 107.50 1sel n GLY 23 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1sel n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sel n ALA 24 N -0.29 1.72 -1.38 4.61 0.00 -1.24 -1.77 120.51 122.15 1sel n ALA 24 Ca 0.00 0.39 -0.13 0.00 0.00 0.00 0.00 53.44 53.70 1sel n ALA 24 Cb 0.00 -2.35 -0.06 0.00 0.00 0.00 0.00 19.45 17.04 1sel n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1sel n ASN 25 N 2.16 -4.66 -4.75 0.00 3.02 -1.24 -4.80 115.26 104.98 1sel n ASN 25 Ca 0.10 0.32 -0.36 0.00 -0.03 0.00 0.00 54.58 54.62 1sel n ASN 25 Cb 0.34 -3.31 -0.08 0.00 -0.61 0.00 0.00 39.78 36.11 1sel n ASN 25 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1sel s VAL 26 N -2.46 4.97 -0.32 2.41 1.01 -0.73 -4.93 120.40 120.36 1sel s VAL 26 Ca 0.00 0.01 -0.14 0.00 0.00 0.00 0.00 61.98 61.86 1sel s VAL 26 Cb 0.00 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 1sel s VAL 26 CO 0.00 0.57 0.30 -0.54 0.00 0.00 0.00 175.10 175.43 1sel s LYS 27 N -0.56 3.70 -0.15 2.72 1.02 -1.26 -0.10 119.74 125.10 1sel s LYS 27 Ca 0.11 -0.37 -0.02 0.00 0.02 0.00 0.00 55.97 55.70 1sel s LYS 27 Cb -0.12 -3.75 -0.02 0.00 -0.52 0.00 0.00 37.83 33.42 1sel s LYS 27 CO 0.02 -0.39 -0.07 0.08 -0.92 0.00 0.00 175.35 174.06 1sel s VAL 28 N 1.91 3.51 -0.27 3.17 1.01 -0.00 -0.88 120.40 128.84 1sel s VAL 28 Ca 0.10 -0.49 -0.11 0.00 0.00 0.00 0.00 61.98 61.48 1sel s VAL 28 Cb -0.16 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 1sel s VAL 28 CO 0.11 0.50 0.17 0.00 0.00 0.00 0.00 175.10 175.88 1sel s ALA 29 N 0.50 3.50 -0.45 5.51 0.00 -0.69 -0.64 121.76 129.50 1sel s ALA 29 Ca -0.06 -1.07 -0.17 0.00 0.00 0.00 0.00 51.96 50.67 1sel s ALA 29 Cb -0.15 -2.42 0.04 0.00 0.00 0.00 0.00 23.12 20.60 1sel s ALA 29 CO 0.03 -0.50 0.44 0.08 0.00 0.00 0.00 175.76 175.81 1sel s VAL 30 N 1.66 5.12 -0.65 0.00 1.01 -0.47 -0.84 120.40 126.23 1sel s VAL 30 Ca 0.07 -0.65 -0.25 0.00 0.00 0.00 0.00 61.98 61.15 1sel s VAL 30 Cb -0.16 -4.09 0.04 0.00 0.00 0.00 0.00 36.38 32.17 1sel s VAL 30 CO 0.10 -0.52 1.11 -0.76 0.00 0.00 0.00 175.10 175.02 1sel s LEU 31 N 2.00 3.74 0.00 3.92 1.02 -0.43 -1.99 118.68 126.94 1sel s LEU 31 Ca 0.09 -0.50 0.00 0.00 0.02 0.00 0.00 54.13 53.74 1sel s LEU 31 Cb -0.20 -2.67 0.00 0.00 0.02 0.00 0.00 46.19 43.34 1sel s LEU 31 CO 0.11 -1.55 0.00 -0.67 0.02 0.00 0.00 176.35 174.26 1sel n ASP 32 N 8.38 2.11 -1.69 2.29 -0.08 -0.61 -4.37 116.55 122.57 1sel n ASP 32 Ca 0.02 0.00 -0.02 0.00 -1.51 0.00 0.00 54.79 53.28 1sel n ASP 32 Cb 0.48 0.00 0.26 0.00 2.34 0.00 0.00 41.12 44.20 1sel n ASP 32 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1sel n THR 33 N 0.00 2.31 0.00 5.18 -2.24 -1.26 -1.22 114.28 117.05 1sel n THR 33 Ca 0.00 -1.20 0.00 0.00 -2.27 0.00 0.00 64.05 60.58 1sel n THR 33 Cb 0.00 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 1sel n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sel n GLY 34 N 0.11 -0.09 2.97 3.38 0.00 -1.26 -4.53 105.19 105.77 1sel n GLY 34 Ca 0.29 -1.79 -0.16 0.00 0.00 0.00 0.00 46.02 44.35 1sel n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sel s ILE 35 N -1.92 0.47 -1.10 -0.61 1.01 -1.07 -3.15 121.20 114.83 1sel s ILE 35 Ca 0.00 -0.28 -0.22 0.00 0.00 0.00 0.00 60.65 60.16 1sel s ILE 35 Cb 0.00 -0.40 0.05 0.00 0.01 0.00 0.00 42.46 42.12 1sel s ILE 35 CO 0.00 0.12 1.54 -1.58 0.00 0.00 0.00 174.94 175.01 1sel s GLN 36 N -0.18 3.69 0.47 2.79 0.74 -1.26 -1.87 119.66 124.03 1sel s GLN 36 Ca 0.02 -1.36 0.15 0.00 0.05 0.00 0.00 55.36 54.22 1sel s GLN 36 Cb -0.02 -5.41 1.12 0.00 1.10 0.00 0.00 33.01 29.80 1sel s GLN 36 CO -0.00 -2.24 2.04 0.00 -0.55 0.00 0.00 175.29 174.53 1sel h ALA 37 N 9.19 2.04 0.00 1.58 0.00 -1.84 -1.39 119.26 128.85 1sel h ALA 37 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1sel h ALA 37 Cb 0.97 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1sel h ALA 37 CO 1.44 -0.12 0.00 -1.13 0.00 0.00 0.00 179.25 179.43 1sel n SER 38 N -4.47 0.00 -4.71 0.00 3.41 -1.26 -4.75 113.62 101.83 1sel n SER 38 Ca 0.05 0.30 -0.43 0.00 -0.26 0.00 0.00 58.87 58.53 1sel n SER 38 Cb 0.29 -0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 63.81 1sel n SER 38 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1sel n HIS 39 N -1.40 2.62 0.15 7.33 -0.00 -0.53 -4.89 115.22 118.50 1sel n HIS 39 Ca 0.05 0.21 0.17 0.00 0.46 0.00 0.00 57.72 58.62 1sel n HIS 39 Cb 0.14 -2.59 0.59 0.00 -0.12 0.00 0.00 29.99 28.01 1sel n HIS 39 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1sel h PRO 40 N 5.53 0.00 -0.03 1.57 0.11 -1.90 -2.52 132.00 134.75 1sel h PRO 40 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1sel h PRO 40 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1sel h PRO 40 CO 0.86 0.00 -0.16 -3.47 -0.21 0.00 0.00 178.00 175.01 1sel n ASP 41 N -3.18 2.26 -3.92 -2.05 2.03 -1.26 -4.97 116.55 105.46 1sel n ASP 41 Ca 0.06 -3.38 -0.13 0.00 0.52 0.00 0.00 54.79 51.87 1sel n ASP 41 Cb 0.78 -0.48 -0.13 0.00 -0.72 0.00 0.00 41.12 40.56 1sel n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1sel s LEU 42 N -3.01 2.05 -0.24 -2.67 1.43 -0.95 -1.39 118.68 113.91 1sel s LEU 42 Ca 0.35 -0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.33 1sel s LEU 42 Cb 0.32 -0.06 0.06 0.00 0.03 0.00 0.00 46.19 46.54 1sel s LEU 42 CO 0.00 -0.04 -0.05 0.21 0.23 0.00 0.00 176.35 176.69 1sel s ASN 43 N -0.35 3.88 -0.18 2.29 2.47 -1.26 -4.74 114.94 117.05 1sel s ASN 43 Ca -0.03 -1.19 -0.09 0.00 0.42 0.00 0.00 52.86 51.97 1sel s ASN 43 Cb -0.03 -1.19 -0.05 0.00 -1.45 0.00 0.00 41.25 38.53 1sel s ASN 43 CO -0.00 -0.23 0.14 -0.69 -3.72 0.00 0.00 177.10 172.59 1sel s VAL 44 N 1.38 5.43 -0.08 -5.21 1.01 -1.26 -4.18 120.40 117.49 1sel s VAL 44 Ca -0.06 0.21 0.13 0.00 0.00 0.00 0.00 61.98 62.26 1sel s VAL 44 Cb -0.19 -3.46 -0.23 0.00 0.00 0.00 0.00 36.38 32.50 1sel s VAL 44 CO -0.06 0.49 0.54 0.52 0.00 0.00 0.00 175.10 176.58 1sel n VAL 45 N 3.11 1.57 -3.43 2.92 0.31 0.32 -4.99 118.33 118.14 1sel n VAL 45 Ca -0.17 -0.80 0.00 0.00 -0.01 0.00 0.00 64.34 63.36 1sel n VAL 45 Cb 0.53 -0.95 0.00 0.00 -0.91 0.00 0.00 33.84 32.51 1sel n VAL 45 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1sel n GLY 46 N 1.61 -0.81 0.00 2.92 0.00 -1.24 -5.05 105.19 102.62 1sel n GLY 46 Ca -0.21 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1sel n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sel n GLY 47 N 0.00 -0.67 3.07 -0.02 0.00 -1.26 -1.05 105.19 105.26 1sel n GLY 47 Ca 0.00 -1.26 -0.11 0.00 0.00 0.00 0.00 46.02 44.65 1sel n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sel s ALA 48 N -1.00 0.54 -0.09 4.61 0.00 -0.74 -4.94 121.76 120.14 1sel s ALA 48 Ca 0.00 -0.91 0.04 0.00 0.00 0.00 0.00 51.96 51.09 1sel s ALA 48 Cb 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.24 1sel s ALA 48 CO 0.00 -0.15 -0.23 0.45 0.00 0.00 0.00 175.76 175.83 1sel s SER 49 N -2.06 3.23 -0.23 0.00 0.15 -1.26 -0.92 113.70 112.61 1sel s SER 49 Ca -0.04 -0.50 0.13 0.00 0.70 0.00 0.00 55.95 56.24 1sel s SER 49 Cb -0.04 -1.19 0.49 0.00 -1.71 0.00 0.00 66.02 63.57 1sel s SER 49 CO -0.03 0.20 1.41 0.49 1.20 0.00 0.00 173.24 176.51 1sel n PHE 50 N 3.25 0.89 -5.02 3.44 3.72 0.22 -4.94 117.46 119.03 1sel n PHE 50 Ca -0.18 -1.27 -0.28 0.00 -0.05 0.00 0.00 57.45 55.67 1sel n PHE 50 Cb 0.53 -0.38 -0.16 0.00 -0.94 0.00 0.00 39.48 38.52 1sel n PHE 50 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1sel s VAL 51 N -3.06 1.65 0.20 -4.37 -7.23 -1.26 -4.89 120.40 101.45 1sel s VAL 51 Ca 0.42 -0.88 -0.32 0.00 -1.81 0.00 0.00 61.98 59.39 1sel s VAL 51 Cb 0.37 -1.39 -0.12 0.00 0.56 0.00 0.00 36.38 35.80 1sel s VAL 51 CO 0.03 0.47 1.72 0.00 -0.31 0.00 0.00 175.10 177.01 1sel s ALA 52 N -0.34 3.93 -0.31 1.32 0.00 -1.26 -2.66 121.76 122.45 1sel s ALA 52 Ca 0.04 1.58 0.00 0.00 0.00 0.00 0.00 51.96 53.58 1sel s ALA 52 Cb -0.09 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.33 1sel s ALA 52 CO 0.00 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.25 1sel n GLY 53 N 3.98 0.49 3.16 0.00 0.00 -1.26 -4.98 105.19 106.57 1sel n GLY 53 Ca 0.16 -0.12 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 1sel n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sel s GLU 54 N -1.58 0.87 0.17 1.61 2.02 -1.09 -5.15 118.70 115.55 1sel s GLU 54 Ca 0.00 -0.87 -0.04 0.00 0.02 0.00 0.00 54.97 54.08 1sel s GLU 54 Cb 0.00 -0.89 -0.05 0.00 0.10 0.00 0.00 34.13 33.29 1sel s GLU 54 CO 0.00 0.21 0.40 0.00 0.02 0.00 0.00 175.26 175.89 1sel s ALA 55 N -1.08 3.77 -0.04 5.21 0.00 -1.26 -4.65 121.76 123.72 1sel s ALA 55 Ca -0.00 -0.58 0.31 0.00 0.00 0.00 0.00 51.96 51.69 1sel s ALA 55 Cb -0.09 -2.14 1.21 0.00 0.00 0.00 0.00 23.12 22.11 1sel s ALA 55 CO 0.02 0.60 1.91 0.10 0.00 0.00 0.00 175.76 178.39 1sel h TYR 57 N 2.61 0.00 -0.44 0.00 -0.00 -1.89 -3.14 116.97 114.10 1sel h TYR 57 Ca -0.46 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 58.19 1sel h TYR 57 Cb 1.17 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 37.86 1sel h TYR 57 CO 0.60 0.00 0.10 0.27 -0.00 0.00 0.00 178.16 179.13 1sel n ASN 58 N -2.97 4.03 -4.11 0.10 6.94 -1.26 -2.61 115.26 115.38 1sel n ASN 58 Ca 0.01 -2.72 -0.17 0.00 -0.02 0.00 0.00 54.58 51.69 1sel n ASN 58 Cb 0.32 -0.65 -0.12 0.00 -2.36 0.00 0.00 39.78 36.97 1sel n ASN 58 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1sel s THR 59 N -2.18 0.84 -0.25 5.53 -4.23 -0.78 -2.57 115.64 111.99 1sel s THR 59 Ca 0.37 -1.06 -0.02 0.00 -1.18 0.00 0.00 61.69 59.80 1sel s THR 59 Cb 0.29 -0.82 0.13 0.00 1.34 0.00 0.00 72.50 73.43 1sel s THR 59 CO 0.10 -0.20 0.31 -0.62 -0.54 0.00 0.00 174.62 173.67 1sel s ASP 60 N -1.40 1.03 0.24 3.99 2.15 -1.25 -3.34 116.67 118.10 1sel s ASP 60 Ca -0.04 -0.28 0.20 0.00 0.43 0.00 0.00 52.55 52.87 1sel s ASP 60 Cb -0.09 0.72 0.06 0.00 -0.30 0.00 0.00 42.92 43.32 1sel s ASP 60 CO 0.01 -0.34 1.20 1.23 -0.17 0.00 0.00 175.17 177.10 1sel h GLY 61 N 8.24 0.00 0.00 2.66 0.00 -1.87 -3.41 103.07 108.69 1sel h GLY 61 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1sel h GLY 61 CO 0.30 0.00 0.00 -2.01 0.00 0.00 0.00 176.54 174.83 1sel n ASN 62 N -2.92 0.00 0.00 0.19 5.15 -1.24 -4.97 115.26 111.47 1sel n ASN 62 Ca -0.01 0.48 0.00 0.00 -0.60 0.00 0.00 54.58 54.45 1sel n ASN 62 Cb 0.64 -0.40 0.00 0.00 -0.53 0.00 0.00 39.78 39.49 1sel n ASN 62 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1sel n GLY 63 N 1.63 3.38 0.13 8.20 0.00 -1.26 -4.98 105.19 112.29 1sel n GLY 63 Ca 0.00 -0.59 -0.07 0.00 0.00 0.00 0.00 46.02 45.36 1sel n GLY 63 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1sel h HIS 64 N 0.00 0.02 -0.68 1.61 6.17 -1.94 -2.87 115.15 117.45 1sel h HIS 64 Ca 0.00 0.02 -0.04 0.00 0.71 0.00 0.00 60.37 61.06 1sel h HIS 64 Cb 0.00 0.03 -0.03 0.00 2.52 0.00 0.00 27.41 29.93 1sel h HIS 64 CO 0.00 -0.02 0.28 0.78 0.71 0.00 0.00 177.93 179.68 1sel h GLY 65 N 0.10 1.08 0.71 5.26 0.00 -1.88 -1.78 103.07 106.56 1sel h GLY 65 Ca 0.13 -0.58 0.07 0.00 0.00 0.00 0.00 47.33 46.95 1sel h GLY 65 CO -0.20 0.55 0.62 -0.84 0.00 0.00 0.00 176.54 176.67 1sel h THR 66 N 0.96 1.06 -0.11 4.70 2.02 -1.49 -1.03 112.91 119.02 1sel h THR 66 Ca 0.23 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 1sel h THR 66 Cb 0.19 -0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 66.45 1sel h THR 66 CO -0.02 0.20 -0.01 -0.74 0.37 0.00 0.00 175.52 175.33 1sel h HIS 67 N 1.12 0.22 -0.62 3.16 6.17 -1.12 -0.82 115.15 123.26 1sel h HIS 67 Ca 0.43 -0.04 0.04 0.00 0.71 0.00 0.00 60.37 61.51 1sel h HIS 67 Cb 0.20 -0.06 -0.05 0.00 2.52 0.00 0.00 27.41 30.02 1sel h HIS 67 CO -0.01 0.47 0.36 0.28 0.71 0.00 0.00 177.93 179.73 1sel h VAL 68 N -0.08 1.01 -0.47 5.26 2.07 -1.10 -2.32 116.25 120.62 1sel h VAL 68 Ca 0.03 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1sel h VAL 68 Cb 0.38 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1sel h VAL 68 CO 0.01 0.12 0.23 0.00 0.02 0.00 0.00 177.57 177.95 1sel h ALA 69 N 1.31 0.60 -0.48 1.67 0.00 -1.03 -2.13 119.26 119.20 1sel h ALA 69 Ca 0.27 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1sel h ALA 69 Cb 0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1sel h ALA 69 CO -0.15 0.16 0.27 0.78 0.00 0.00 0.00 179.25 180.31 1sel h GLY 70 N 0.61 0.69 1.07 0.00 0.00 -0.81 0.23 103.07 104.85 1sel h GLY 70 Ca 0.16 -0.28 -0.12 0.00 0.00 0.00 0.00 47.33 47.09 1sel h GLY 70 CO -0.02 0.27 -0.18 -0.84 0.00 0.00 0.00 176.54 175.77 1sel h THR 71 N 0.66 1.27 0.03 4.70 2.02 -0.86 0.57 112.91 121.29 1sel h THR 71 Ca 0.17 -1.33 -0.00 0.00 0.77 0.00 0.00 66.41 66.02 1sel h THR 71 Cb 0.00 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1sel h THR 71 CO -0.03 0.46 -0.01 0.58 0.37 0.00 0.00 175.52 176.88 1sel h VAL 72 N 0.77 1.20 -0.07 3.16 2.07 -0.94 -0.70 116.25 121.74 1sel h VAL 72 Ca 0.11 -0.72 -0.19 0.00 0.82 0.00 0.00 66.70 66.72 1sel h VAL 72 Cb 0.75 1.68 -0.38 0.00 -1.52 0.00 0.00 31.29 31.83 1sel h VAL 72 CO 0.06 0.18 -1.01 0.00 0.02 0.00 0.00 177.57 176.82 1sel n ALA 73 N -2.27 2.47 -1.90 1.67 0.00 0.75 -0.91 120.51 120.31 1sel n ALA 73 Ca -0.08 -2.32 -0.42 0.00 0.00 0.00 0.00 53.44 50.62 1sel n ALA 73 Cb 0.18 -0.74 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 1sel n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sel s ALA 74 N -0.61 3.75 0.42 0.00 0.00 0.19 -4.70 121.76 120.81 1sel s ALA 74 Ca 0.31 1.38 -0.26 0.00 0.00 0.00 0.00 51.96 53.39 1sel s ALA 74 Cb 0.36 -3.61 -0.09 0.00 0.00 0.00 0.00 23.12 19.77 1sel s ALA 74 CO -0.14 -0.79 1.45 -0.51 0.00 0.00 0.00 175.76 175.77 1sel s LEU 75 N 0.70 4.20 -0.23 0.00 1.43 -0.49 -0.71 118.68 123.59 1sel s LEU 75 Ca 0.67 2.97 -0.26 0.00 -1.03 0.00 0.00 54.13 56.48 1sel s LEU 75 Cb -0.44 -3.83 -0.00 0.00 0.03 0.00 0.00 46.19 41.95 1sel s LEU 75 CO 0.35 -1.05 0.91 -0.62 0.23 0.00 0.00 176.35 176.16 1sel s ASP 76 N -0.37 6.95 0.00 2.29 2.15 -1.26 -4.62 116.67 121.81 1sel s ASP 76 Ca 0.58 1.18 0.00 0.00 0.43 0.00 0.00 52.55 54.74 1sel s ASP 76 Cb -0.45 -2.48 0.00 0.00 -0.30 0.00 0.00 42.92 39.70 1sel s ASP 76 CO 0.59 -0.55 0.00 -0.46 -0.17 0.00 0.00 175.17 174.58 1sel n ASN 77 N 6.00 0.00 -1.15 -0.34 0.23 -1.26 -5.04 115.26 113.70 1sel n ASN 77 Ca 0.08 0.00 0.10 0.00 -0.53 0.00 0.00 54.58 54.23 1sel n ASN 77 Cb 0.47 0.00 0.27 0.00 -2.08 0.00 0.00 39.78 38.44 1sel n ASN 77 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1sel n THR 78 N 0.00 0.97 -4.29 5.53 -2.24 -1.26 -4.67 114.28 108.32 1sel n THR 78 Ca 0.00 -0.99 -0.15 0.00 -2.27 0.00 0.00 64.05 60.64 1sel n THR 78 Cb 0.00 0.53 -0.10 0.00 -2.10 0.00 0.00 70.33 68.65 1sel n THR 78 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1sel s THR 79 N -1.02 0.72 0.00 4.28 -1.32 -1.26 -0.22 115.64 116.82 1sel s THR 79 Ca 0.42 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.90 1sel s THR 79 Cb 0.22 -2.36 0.00 0.00 -1.51 0.00 0.00 72.50 68.85 1sel s THR 79 CO 0.29 -0.27 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 1sel n GLY 80 N -0.37 3.60 0.00 6.08 0.00 -1.26 -4.63 105.19 108.61 1sel n GLY 80 Ca -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1sel n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1sel n VAL 81 N 0.00 0.00 -3.98 1.61 0.24 -1.26 -0.38 118.33 114.57 1sel n VAL 81 Ca 0.00 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.07 1sel n VAL 81 Cb 0.00 -0.13 -0.17 0.00 -1.47 0.00 0.00 33.84 32.07 1sel n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1sel s LEU 82 N 0.00 1.03 0.98 1.34 2.96 -1.19 -4.61 118.68 119.18 1sel s LEU 82 Ca 0.00 -0.17 -0.15 0.00 -0.22 0.00 0.00 54.13 53.59 1sel s LEU 82 Cb 0.00 -0.57 0.18 0.00 0.50 0.00 0.00 46.19 46.30 1sel s LEU 82 CO 0.00 -0.12 1.19 -0.83 -1.32 0.00 0.00 176.35 175.27 1sel s GLY 83 N 1.51 1.64 0.21 7.98 0.00 0.12 -4.70 107.32 114.07 1sel s GLY 83 Ca -0.01 -0.83 0.00 0.00 0.00 0.00 0.00 44.72 43.89 1sel s GLY 83 CO -0.04 -0.14 1.53 -2.08 0.00 0.00 0.00 173.10 172.37 1sel h VAL 84 N -1.73 1.35 -2.36 1.40 2.07 -0.56 -3.37 116.25 113.05 1sel h VAL 84 Ca -0.47 -1.87 -0.59 0.00 0.82 0.00 0.00 66.70 64.59 1sel h VAL 84 Cb 1.29 1.88 -0.39 0.00 -1.52 0.00 0.00 31.29 32.55 1sel h VAL 84 CO 0.49 0.57 -0.94 0.00 0.02 0.00 0.00 177.57 177.71 1sel n ALA 85 N -2.50 2.89 0.21 1.67 0.00 -0.09 -4.87 120.51 117.82 1sel n ALA 85 Ca -0.03 -3.43 0.11 0.00 0.00 0.00 0.00 53.44 50.10 1sel n ALA 85 Cb 0.61 -0.81 0.58 0.00 0.00 0.00 0.00 19.45 19.83 1sel n ALA 85 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1sel n PRO 86 N 2.30 0.15 -0.26 0.00 -0.04 -1.17 -2.33 135.00 133.65 1sel n PRO 86 Ca 0.27 0.60 0.12 0.00 -0.04 0.00 0.00 63.50 64.45 1sel n PRO 86 Cb 0.47 -1.95 0.26 0.00 -0.04 0.00 0.00 33.50 32.24 1sel n PRO 86 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1sel n SER 87 N -2.27 3.66 -4.73 3.54 7.64 -0.08 -4.63 113.62 116.76 1sel n SER 87 Ca -0.01 -1.99 -0.32 0.00 1.01 0.00 0.00 58.87 57.56 1sel n SER 87 Cb 0.07 -0.35 0.11 0.00 -1.01 0.00 0.00 64.21 63.04 1sel n SER 87 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1sel s VAL 88 N -1.28 2.67 -0.36 0.44 -7.23 -0.98 -3.71 120.40 109.95 1sel s VAL 88 Ca 0.43 0.25 -0.23 0.00 -1.81 0.00 0.00 61.98 60.62 1sel s VAL 88 Cb 0.24 -2.60 0.01 0.00 0.56 0.00 0.00 36.38 34.58 1sel s VAL 88 CO 0.32 -0.25 0.78 -0.44 -0.31 0.00 0.00 175.10 175.20 1sel s SER 89 N -2.76 6.56 -0.20 4.85 0.01 0.86 -4.91 113.70 118.11 1sel s SER 89 Ca 0.67 0.37 -0.14 0.00 1.31 0.00 0.00 55.95 58.16 1sel s SER 89 Cb -0.22 -2.40 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 1sel s SER 89 CO 0.53 -0.72 0.32 -0.22 0.41 0.00 0.00 173.24 173.55 1sel s LEU 90 N 3.08 4.17 -0.13 2.44 2.96 -1.26 -0.82 118.68 129.12 1sel s LEU 90 Ca 0.31 0.42 0.00 0.00 -0.22 0.00 0.00 54.13 54.64 1sel s LEU 90 Cb -0.13 -2.38 -0.01 0.00 0.50 0.00 0.00 46.19 44.16 1sel s LEU 90 CO 0.16 0.00 -0.14 -0.31 -1.32 0.00 0.00 176.35 174.75 1sel s TYR 91 N 1.03 2.79 -0.39 5.38 1.51 0.19 -0.52 117.35 127.33 1sel s TYR 91 Ca 0.16 -0.70 -0.17 0.00 -1.01 0.00 0.00 57.07 55.35 1sel s TYR 91 Cb -0.14 -1.83 0.01 0.00 -0.11 0.00 0.00 41.96 39.89 1sel s TYR 91 CO 0.06 -0.24 0.46 0.00 -1.11 0.00 0.00 175.55 174.72 1sel s ALA 92 N 0.37 3.44 -0.46 3.71 0.00 -0.21 -1.37 121.76 127.24 1sel s ALA 92 Ca -0.11 -1.33 -0.04 0.00 0.00 0.00 0.00 51.96 50.47 1sel s ALA 92 Cb -0.16 -3.03 0.12 0.00 0.00 0.00 0.00 23.12 20.05 1sel s ALA 92 CO 0.06 -1.44 0.28 0.08 0.00 0.00 0.00 175.76 174.73 1sel s VAL 93 N 2.24 3.59 -0.59 0.00 1.01 -0.84 -1.79 120.40 124.02 1sel s VAL 93 Ca 0.14 -2.13 -0.28 0.00 0.00 0.00 0.00 61.98 59.71 1sel s VAL 93 Cb -0.16 -3.42 0.02 0.00 0.00 0.00 0.00 36.38 32.82 1sel s VAL 93 CO 0.14 -0.74 1.33 -0.75 0.00 0.00 0.00 175.10 175.07 1sel s LYS 94 N 1.00 3.35 0.00 2.72 2.20 -0.10 -1.58 119.74 127.34 1sel s LYS 94 Ca 0.09 0.30 0.05 0.00 -0.36 0.00 0.00 55.97 56.05 1sel s LYS 94 Cb -0.23 -4.10 0.08 0.00 -1.51 0.00 0.00 37.83 32.07 1sel s LYS 94 CO -0.03 -1.89 0.84 1.33 -0.36 0.00 0.00 175.35 175.24 1sel n VAL 95 N 6.74 0.41 -3.90 4.02 0.24 -0.36 -0.61 118.33 124.88 1sel n VAL 95 Ca 0.10 -0.71 -0.15 0.00 -2.04 0.00 0.00 64.34 61.54 1sel n VAL 95 Cb 0.49 0.86 -0.15 0.00 -1.47 0.00 0.00 33.84 33.56 1sel n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1sel s LEU 96 N -0.65 1.44 1.11 1.34 1.43 -1.12 -4.30 118.68 117.93 1sel s LEU 96 Ca 0.08 -0.01 -0.14 0.00 -1.03 0.00 0.00 54.13 53.03 1sel s LEU 96 Cb 0.05 -0.13 0.25 0.00 0.03 0.00 0.00 46.19 46.38 1sel s LEU 96 CO 0.07 -0.06 1.06 0.54 0.23 0.00 0.00 176.35 178.18 1sel s ASN 97 N 0.65 1.58 -0.45 2.29 2.20 0.05 -4.18 114.94 117.08 1sel s ASN 97 Ca -0.06 1.19 -0.06 0.00 -0.94 0.00 0.00 52.86 53.00 1sel s ASN 97 Cb -0.09 -1.85 -0.13 0.00 -2.00 0.00 0.00 41.25 37.18 1sel s ASN 97 CO -0.01 -3.79 3.21 -1.20 -2.94 0.00 0.00 177.10 172.37 1sel n SER 98 N -4.61 6.29 -1.22 3.54 7.64 -1.26 -1.15 113.62 122.85 1sel n SER 98 Ca 0.05 -2.74 -0.02 0.00 1.01 0.00 0.00 58.87 57.17 1sel n SER 98 Cb 0.57 -1.39 -0.03 0.00 -1.01 0.00 0.00 64.21 62.35 1sel n SER 98 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1sel n SER 99 N 2.16 -0.10 -2.29 6.43 3.41 -1.26 -3.68 113.62 118.29 1sel n SER 99 Ca 0.51 -1.99 -0.10 0.00 -0.26 0.00 0.00 58.87 57.03 1sel n SER 99 Cb 0.67 0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.64 1sel n SER 99 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sel n GLY 100 N 0.22 -0.30 3.42 5.00 0.00 -0.30 -4.96 105.19 108.27 1sel n GLY 100 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 1sel n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sel s SER 101 N -1.99 4.56 -0.17 1.61 1.04 -1.25 -4.85 113.70 112.65 1sel s SER 101 Ca 0.00 -0.24 -0.18 0.00 0.48 0.00 0.00 55.95 56.01 1sel s SER 101 Cb 0.00 -1.75 0.05 0.00 0.10 0.00 0.00 66.02 64.41 1sel s SER 101 CO 0.00 0.10 0.50 -0.83 0.98 0.00 0.00 173.24 173.99 1sel s GLY 102 N 0.77 -0.38 0.54 7.32 0.00 -1.26 -0.77 107.32 113.55 1sel s GLY 102 Ca -0.02 1.35 -0.17 0.00 0.00 0.00 0.00 44.72 45.88 1sel s GLY 102 CO 0.02 1.14 1.03 -0.45 0.00 0.00 0.00 173.10 174.84 1sel s SER 103 N 0.08 6.21 0.54 1.64 0.15 -1.26 -4.92 113.70 116.14 1sel s SER 103 Ca -0.02 1.75 0.32 0.00 0.70 0.00 0.00 55.95 58.70 1sel s SER 103 Cb -0.03 -2.53 1.43 0.00 -1.71 0.00 0.00 66.02 63.18 1sel s SER 103 CO 0.01 -0.87 2.02 1.88 1.20 0.00 0.00 173.24 177.48 1sel h TYR 104 N 0.85 0.00 -0.33 3.44 -1.99 -1.98 -0.19 116.97 116.77 1sel h TYR 104 Ca -0.47 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.13 1sel h TYR 104 Cb 1.21 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.92 1sel h TYR 104 CO 0.60 0.07 -0.32 0.66 -0.00 0.00 0.00 178.16 179.17 1sel h SER 105 N 0.00 0.74 0.25 3.88 4.64 -1.98 0.15 113.55 121.22 1sel h SER 105 Ca -0.00 -0.30 -0.01 0.00 -0.47 0.00 0.00 61.79 61.01 1sel h SER 105 Cb 0.46 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1sel h SER 105 CO 0.01 1.00 -0.12 1.23 -0.87 0.00 0.00 176.83 178.08 1sel h GLY 106 N 0.97 -0.35 1.32 -0.77 0.00 -1.65 -0.97 103.07 101.62 1sel h GLY 106 Ca 0.07 0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.47 1sel h GLY 106 CO 0.07 -0.13 0.10 -2.22 0.00 0.00 0.00 176.54 174.36 1sel h ILE 107 N -0.55 1.23 -0.02 2.60 2.04 -0.88 -0.04 117.51 121.89 1sel h ILE 107 Ca -0.03 -0.89 -0.19 0.00 1.00 0.00 0.00 64.86 64.75 1sel h ILE 107 Cb 0.40 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1sel h ILE 107 CO 0.06 0.33 -0.80 0.58 0.00 0.00 0.00 178.15 178.31 1sel h VAL 108 N 0.81 1.45 0.00 1.67 2.07 -0.69 -2.63 116.25 118.92 1sel h VAL 108 Ca 0.17 -2.40 -0.15 0.00 0.82 0.00 0.00 66.70 65.14 1sel h VAL 108 Cb 0.35 2.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.41 1sel h VAL 108 CO 0.01 0.70 -0.71 0.28 0.02 0.00 0.00 177.57 177.87 1sel h SER 109 N 0.15 0.00 -0.51 0.57 0.02 -0.60 -1.76 113.55 111.42 1sel h SER 109 Ca -0.04 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.81 1sel h SER 109 Cb 1.39 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.91 1sel h SER 109 CO 0.13 0.71 -0.10 1.23 -1.14 0.00 0.00 176.83 177.66 1sel h GLY 110 N 2.27 1.08 0.87 -3.77 0.00 -0.87 -0.90 103.07 101.74 1sel h GLY 110 Ca -0.01 -0.85 -0.02 0.00 0.00 0.00 0.00 47.33 46.45 1sel h GLY 110 CO 0.09 0.78 0.06 -2.22 0.00 0.00 0.00 176.54 175.26 1sel h ILE 111 N 0.89 1.20 -0.60 2.60 2.04 -1.36 -2.26 117.51 120.01 1sel h ILE 111 Ca 0.14 -0.65 0.06 0.00 1.00 0.00 0.00 64.86 65.42 1sel h ILE 111 Cb 0.65 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 37.86 1sel h ILE 111 CO 0.04 0.21 0.30 -0.33 0.00 0.00 0.00 178.15 178.38 1sel h GLU 112 N 0.20 0.55 0.15 2.37 5.08 -1.07 -1.27 114.58 120.59 1sel h GLU 112 Ca 0.07 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1sel h GLU 112 Cb 0.26 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1sel h GLU 112 CO -0.00 0.36 -0.14 2.35 -1.00 0.00 0.00 179.01 180.58 1sel h TRP 113 N 0.56 -0.37 -0.41 4.33 7.01 -1.07 -0.07 115.95 125.94 1sel h TRP 113 Ca 0.28 0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.30 1sel h TRP 113 Cb 0.21 0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 27.39 1sel h TRP 113 CO -0.10 -0.22 0.23 0.00 -2.79 0.00 0.00 178.44 175.56 1sel h ALA 114 N 0.51 0.51 -0.35 2.65 0.00 -0.95 0.67 119.26 122.30 1sel h ALA 114 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1sel h ALA 114 Cb 0.30 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1sel h ALA 114 CO -0.03 -0.11 0.21 1.15 0.00 0.00 0.00 179.25 180.47 1sel h THR 115 N 0.47 1.05 0.00 0.00 2.02 -1.10 -2.62 112.91 112.73 1sel h THR 115 Ca 0.16 -0.15 -0.07 0.00 0.77 0.00 0.00 66.41 67.12 1sel h THR 115 Cb 0.02 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1sel h THR 115 CO -0.08 0.08 -0.35 0.74 0.37 0.00 0.00 175.52 176.27 1sel h THR 116 N 0.44 0.85 -0.36 3.16 2.02 -0.57 -3.05 112.91 115.40 1sel h THR 116 Ca 0.14 -1.45 0.00 0.00 0.77 0.00 0.00 66.41 65.87 1sel h THR 116 Cb -0.01 1.89 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1sel h THR 116 CO -0.06 0.35 0.00 0.59 0.37 0.00 0.00 175.52 176.77 1sel n ASN 117 N -3.54 2.65 -3.33 4.18 3.02 0.19 -4.96 115.26 113.47 1sel n ASN 117 Ca -0.00 -2.19 -0.16 0.00 -0.03 0.00 0.00 54.58 52.20 1sel n ASN 117 Cb 0.49 -0.39 0.07 0.00 -0.61 0.00 0.00 39.78 39.34 1sel n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sel n GLY 118 N 0.83 -0.89 3.92 7.41 0.00 -1.12 -5.01 105.19 110.33 1sel n GLY 118 Ca 0.14 0.42 -0.26 0.00 0.00 0.00 0.00 46.02 46.32 1sel n GLY 118 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1sel s MET 119 N -4.78 3.54 -0.18 1.61 -1.94 -1.07 -4.87 119.30 111.60 1sel s MET 119 Ca 0.30 -0.04 -0.04 0.00 -1.71 0.00 0.00 55.69 54.21 1sel s MET 119 Cb -0.04 -2.52 -0.22 0.00 2.01 0.00 0.00 34.83 34.05 1sel s MET 119 CO 0.74 -0.01 0.12 -0.25 -0.01 0.00 0.00 175.02 175.62 1sel n ASP 120 N -1.89 2.06 -4.07 3.03 8.00 -0.06 -4.74 116.55 118.89 1sel n ASP 120 Ca -0.02 0.08 -0.22 0.00 0.71 0.00 0.00 54.79 55.34 1sel n ASP 120 Cb 0.55 -0.69 -0.15 0.00 -0.02 0.00 0.00 41.12 40.81 1sel n ASP 120 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1sel s VAL 121 N -2.54 1.03 -0.13 2.53 1.01 -1.10 -1.12 120.40 120.08 1sel s VAL 121 Ca -0.28 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.19 1sel s VAL 121 Cb 0.08 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.57 1sel s VAL 121 CO 0.70 0.30 -0.17 -0.63 0.00 0.00 0.00 175.10 175.30 1sel s ILE 122 N -0.06 2.65 -0.17 2.22 1.01 0.55 -1.70 121.20 125.71 1sel s ILE 122 Ca 0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 60.65 59.82 1sel s ILE 122 Cb -0.08 -2.09 -0.02 0.00 0.01 0.00 0.00 42.46 40.28 1sel s ILE 122 CO 0.00 0.53 -0.04 0.21 0.00 0.00 0.00 174.94 175.65 1sel s ASN 123 N 0.49 4.69 -0.52 3.58 2.47 -0.02 -1.99 114.94 123.65 1sel s ASN 123 Ca -0.11 -0.19 0.04 0.00 0.42 0.00 0.00 52.86 53.02 1sel s ASN 123 Cb -0.16 -1.77 0.13 0.00 -1.45 0.00 0.00 41.25 38.00 1sel s ASN 123 CO 0.05 0.13 0.27 -0.04 -3.72 0.00 0.00 177.10 173.79 1sel s MET 124 N 0.61 1.90 -0.88 0.43 -1.94 -0.84 -1.31 119.30 117.27 1sel s MET 124 Ca -0.03 -2.58 -0.06 0.00 -1.71 0.00 0.00 55.69 51.31 1sel s MET 124 Cb -0.14 -3.16 -0.04 0.00 2.01 0.00 0.00 34.83 33.49 1sel s MET 124 CO 0.02 -1.13 2.92 0.43 -0.01 0.00 0.00 175.02 177.26 1sel n SER 125 N 3.09 7.21 -3.83 3.03 7.64 -1.26 -1.97 113.62 127.53 1sel n SER 125 Ca 0.07 -2.85 -0.12 0.00 1.01 0.00 0.00 58.87 56.97 1sel n SER 125 Cb 0.33 -1.40 -0.11 0.00 -1.01 0.00 0.00 64.21 62.02 1sel n SER 125 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1sel s LEU 126 N -1.05 1.35 -0.12 -3.43 1.43 -1.26 -4.88 118.68 110.71 1sel s LEU 126 Ca 0.62 0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.87 1sel s LEU 126 Cb 0.26 0.71 0.02 0.00 0.03 0.00 0.00 46.19 47.21 1sel s LEU 126 CO -0.09 -0.21 -0.14 -0.83 0.23 0.00 0.00 176.35 175.31 1sel s GLY 127 N -0.57 1.04 0.10 -3.19 0.00 -1.26 -4.31 107.32 99.13 1sel s GLY 127 Ca -0.07 -0.76 0.05 0.00 0.00 0.00 0.00 44.72 43.94 1sel s GLY 127 CO 0.01 0.39 0.00 -0.32 0.00 0.00 0.00 173.10 173.19 1sel s GLY 128 N 1.23 1.90 0.42 0.20 0.00 -0.08 -4.91 107.32 106.08 1sel s GLY 128 Ca -0.02 -1.14 0.22 0.00 0.00 0.00 0.00 44.72 43.79 1sel s GLY 128 CO -0.05 -1.13 1.78 0.00 0.00 0.00 0.00 173.10 173.70 1sel h ALA 129 N 3.35 0.99 -2.80 3.20 0.00 -1.97 -1.18 119.26 120.85 1sel h ALA 129 Ca -0.48 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.14 1sel h ALA 129 Cb 1.17 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.81 1sel h ALA 129 CO 0.60 0.34 -0.09 0.45 0.00 0.00 0.00 179.25 180.54 1sel s SER 130 N -6.26 -0.14 0.00 0.00 0.15 -1.26 -4.87 113.70 101.32 1sel s SER 130 Ca 0.01 -0.70 0.00 0.00 0.70 0.00 0.00 55.95 55.96 1sel s SER 130 Cb 0.10 0.55 0.00 0.00 -1.71 0.00 0.00 66.02 64.96 1sel s SER 130 CO 0.65 -1.04 0.00 0.61 1.20 0.00 0.00 173.24 174.66 1sel n GLY 131 N -0.32 2.45 3.55 9.45 0.00 -1.26 -4.83 105.19 114.23 1sel n GLY 131 Ca -0.07 -1.91 -0.09 0.00 0.00 0.00 0.00 46.02 43.95 1sel n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sel s SER 132 N -0.70 -0.18 0.33 1.61 1.04 -1.26 -5.02 113.70 109.52 1sel s SER 132 Ca 0.00 -0.65 0.15 0.00 0.48 0.00 0.00 55.95 55.93 1sel s SER 132 Cb 0.00 0.58 0.51 0.00 0.10 0.00 0.00 66.02 67.21 1sel s SER 132 CO 0.00 -1.08 1.66 0.00 0.98 0.00 0.00 173.24 174.80 1sel h THR 133 N 2.24 1.12 0.08 2.02 1.03 -2.01 -0.64 112.91 116.74 1sel h THR 133 Ca -0.27 -1.82 -0.00 0.00 -0.01 0.00 0.00 66.41 64.30 1sel h THR 133 Cb 1.25 2.05 0.00 0.00 -1.07 0.00 0.00 68.15 70.39 1sel h THR 133 CO 0.37 0.48 -0.04 0.00 -0.01 0.00 0.00 175.52 176.32 1sel h ALA 134 N 1.51 -0.10 -0.63 0.00 0.00 -1.99 -2.33 119.26 115.71 1sel h ALA 134 Ca -0.00 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1sel h ALA 134 Cb 1.01 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1sel h ALA 134 CO 0.06 -0.30 0.12 1.98 0.00 0.00 0.00 179.25 181.11 1sel h MET 135 N -0.62 1.02 -0.36 0.00 4.05 -1.89 -1.79 114.93 115.35 1sel h MET 135 Ca -0.01 -0.25 -0.07 0.00 -0.28 0.00 0.00 59.70 59.09 1sel h MET 135 Cb 0.52 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.17 1sel h MET 135 CO 0.02 0.93 -0.08 -0.22 0.23 0.00 0.00 176.91 177.78 1sel h LYS 136 N 0.96 0.60 -0.11 0.39 3.64 -1.17 -2.37 116.57 118.51 1sel h LYS 136 Ca 0.20 -0.17 -0.11 0.00 -1.27 0.00 0.00 60.65 59.30 1sel h LYS 136 Cb 0.40 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1sel h LYS 136 CO 0.01 0.68 -0.38 0.37 -2.27 0.00 0.00 179.45 177.86 1sel h GLN 137 N 0.56 0.45 -0.04 1.90 4.15 -0.92 -2.05 115.11 119.15 1sel h GLN 137 Ca 0.11 -0.34 0.03 0.00 0.77 0.00 0.00 58.65 59.22 1sel h GLN 137 Cb 0.48 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.20 1sel h GLN 137 CO 0.03 0.96 -0.12 0.00 -1.93 0.00 0.00 178.83 177.77 1sel h ALA 138 N 0.49 -0.10 -0.35 3.38 0.00 -1.23 0.76 119.26 122.21 1sel h ALA 138 Ca -0.02 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 1sel h ALA 138 Cb 1.01 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1sel h ALA 138 CO 0.08 -0.60 -0.40 -0.39 0.00 0.00 0.00 179.25 177.94 1sel h VAL 139 N -0.18 1.28 -0.78 0.00 -1.51 -1.44 0.87 116.25 114.48 1sel h VAL 139 Ca 0.06 -1.58 0.01 0.00 -1.23 0.00 0.00 66.70 63.95 1sel h VAL 139 Cb 0.26 1.43 -0.04 0.00 -2.13 0.00 0.00 31.29 30.81 1sel h VAL 139 CO -0.15 0.52 0.52 0.44 -1.23 0.00 0.00 177.57 177.67 1sel h ASP 140 N 0.71 0.90 -0.36 4.19 5.19 -1.16 -0.30 116.42 125.59 1sel h ASP 140 Ca 0.05 -0.03 -0.14 0.00 -0.62 0.00 0.00 57.03 56.30 1sel h ASP 140 Cb 0.99 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 40.27 1sel h ASP 140 CO 0.10 0.66 -0.32 0.78 -3.12 0.00 0.00 179.24 177.33 1sel h ASN 141 N 1.06 0.90 -0.24 6.45 2.35 -0.35 0.39 115.58 126.14 1sel h ASN 141 Ca 0.29 -0.46 -0.01 0.00 -0.55 0.00 0.00 56.30 55.57 1sel h ASN 141 Cb -0.12 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 37.99 1sel h ASN 141 CO -0.06 1.17 0.10 0.00 -1.65 0.00 0.00 177.43 176.98 1sel h ALA 142 N 0.76 0.31 -0.14 -0.83 0.00 -0.21 -0.16 119.26 118.98 1sel h ALA 142 Ca 0.06 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 1sel h ALA 142 Cb 0.90 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1sel h ALA 142 CO 0.08 -0.09 -0.63 -0.92 0.00 0.00 0.00 179.25 177.69 1sel h TYR 143 N 0.24 0.68 0.00 0.00 3.20 -0.87 -1.19 116.97 119.03 1sel h TYR 143 Ca 0.08 -0.27 -0.05 0.00 3.14 0.00 0.00 58.73 61.63 1sel h TYR 143 Cb 0.18 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 1sel h TYR 143 CO -0.01 1.02 -0.24 0.00 -1.64 0.00 0.00 178.16 177.29 1sel h ALA 144 N 0.92 1.18 -0.33 1.82 0.00 -0.78 -0.84 119.26 121.22 1sel h ALA 144 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1sel h ALA 144 Cb 1.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1sel h ALA 144 CO 0.12 0.30 0.00 0.54 0.00 0.00 0.00 179.25 180.20 1sel n ARG 145 N -3.63 2.83 -0.92 0.00 1.74 -0.09 -4.89 116.66 111.70 1sel n ARG 145 Ca -0.01 -1.64 0.00 0.00 -0.77 0.00 0.00 57.85 55.43 1sel n ARG 145 Cb 0.37 -1.77 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 1sel n ARG 145 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1sel n GLY 146 N 0.53 0.50 3.81 -0.13 0.00 -0.32 -5.03 105.19 104.55 1sel n GLY 146 Ca 0.15 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 1sel n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sel s VAL 147 N -2.00 4.62 -0.19 1.61 1.01 -0.68 -4.17 120.40 120.60 1sel s VAL 147 Ca 0.00 1.30 -0.22 0.00 0.00 0.00 0.00 61.98 63.06 1sel s VAL 147 Cb 0.00 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 1sel s VAL 147 CO 0.00 0.40 0.68 -0.69 0.00 0.00 0.00 175.10 175.49 1sel s VAL 148 N -1.29 4.98 -0.17 2.92 1.01 -0.27 -3.91 120.40 123.67 1sel s VAL 148 Ca 0.36 1.29 -0.00 0.00 0.00 0.00 0.00 61.98 63.63 1sel s VAL 148 Cb -0.19 -3.99 -0.00 0.00 0.00 0.00 0.00 36.38 32.20 1sel s VAL 148 CO 0.21 0.09 -0.14 -0.69 0.00 0.00 0.00 175.10 174.57 1sel s VAL 149 N 1.98 2.73 -0.01 2.92 1.01 -1.26 -0.33 120.40 127.44 1sel s VAL 149 Ca 0.31 -0.74 0.08 0.00 0.00 0.00 0.00 61.98 61.63 1sel s VAL 149 Cb -0.16 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 1sel s VAL 149 CO 0.11 0.50 -0.25 -0.69 0.00 0.00 0.00 175.10 174.77 1sel s VAL 150 N 0.93 2.00 0.00 2.92 1.01 -0.84 -1.63 120.40 124.79 1sel s VAL 150 Ca -0.03 -1.13 -0.07 0.00 0.00 0.00 0.00 61.98 60.75 1sel s VAL 150 Cb -0.15 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.56 1sel s VAL 150 CO -0.02 0.51 0.14 0.00 0.00 0.00 0.00 175.10 175.73 1sel s ALA 151 N -0.63 -0.32 0.24 5.51 0.00 -0.71 -1.99 121.76 123.85 1sel s ALA 151 Ca 0.10 -0.13 -0.31 0.00 0.00 0.00 0.00 51.96 51.62 1sel s ALA 151 Cb -0.10 0.11 -0.12 0.00 0.00 0.00 0.00 23.12 23.01 1sel s ALA 151 CO -0.00 -0.21 1.65 0.00 0.00 0.00 0.00 175.76 177.20 1sel s ALA 152 N -1.36 3.84 0.36 0.00 0.00 -0.83 -1.61 121.76 122.16 1sel s ALA 152 Ca -0.14 1.56 0.15 0.00 0.00 0.00 0.00 51.96 53.53 1sel s ALA 152 Cb -0.08 -3.67 0.79 0.00 0.00 0.00 0.00 23.12 20.17 1sel s ALA 152 CO 0.02 -0.94 1.85 0.00 0.00 0.00 0.00 175.76 176.68 1sel h ALA 153 N 5.90 1.36 0.00 0.00 0.00 -1.37 -3.41 119.26 121.73 1sel h ALA 153 Ca -0.45 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1sel h ALA 153 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1sel h ALA 153 CO 0.88 0.43 0.00 0.41 0.00 0.00 0.00 179.25 180.97 1sel n GLY 154 N -0.45 3.95 1.06 0.00 0.00 -1.26 -1.45 105.19 107.03 1sel n GLY 154 Ca -0.02 -1.65 -0.03 0.00 0.00 0.00 0.00 46.02 44.32 1sel n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sel n ASN 155 N 0.00 2.64 -1.14 1.61 3.02 -1.26 -1.30 115.26 118.84 1sel n ASN 155 Ca 0.00 -3.85 0.09 0.00 -0.03 0.00 0.00 54.58 50.79 1sel n ASN 155 Cb 0.00 -0.53 0.26 0.00 -0.61 0.00 0.00 39.78 38.90 1sel n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1sel n SER 156 N -1.04 3.30 0.00 6.41 7.64 -1.03 -4.73 113.62 124.17 1sel n SER 156 Ca 0.29 -2.09 0.00 0.00 1.01 0.00 0.00 58.87 58.08 1sel n SER 156 Cb 0.83 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1sel n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sel n GLY 157 N 1.32 0.89 3.58 0.23 0.00 -0.24 -4.86 105.19 106.11 1sel n GLY 157 Ca 0.20 -0.82 -0.27 0.00 0.00 0.00 0.00 46.02 45.12 1sel n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sel s ASN 158 N -4.00 3.78 -0.38 1.61 4.22 -1.26 -3.94 114.94 114.97 1sel s ASN 158 Ca 0.00 -1.28 0.03 0.00 -2.14 0.00 0.00 52.86 49.47 1sel s ASN 158 Cb 0.00 -0.37 0.16 0.00 1.28 0.00 0.00 41.25 42.32 1sel s ASN 158 CO 0.00 -0.33 0.39 -0.44 -2.04 0.00 0.00 177.10 174.68 1sel s SER 159 N -3.65 1.04 1.21 3.54 0.01 -1.26 -5.04 113.70 109.55 1sel s SER 159 Ca 0.34 -1.59 0.00 0.00 1.31 0.00 0.00 55.95 56.00 1sel s SER 159 Cb 0.06 0.61 0.00 0.00 0.21 0.00 0.00 66.02 66.90 1sel s SER 159 CO 0.17 -0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.18 1sel n GLY 160 N 4.20 3.27 1.01 3.44 0.00 -1.26 -0.92 105.19 114.93 1sel n GLY 160 Ca 0.12 0.01 0.03 0.00 0.00 0.00 0.00 46.02 46.18 1sel n GLY 160 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1sel n SER 161 N 4.06 2.82 -4.73 1.61 2.88 -1.26 -4.83 113.62 114.17 1sel n SER 161 Ca 0.00 -2.33 -0.41 0.00 -1.33 0.00 0.00 58.87 54.80 1sel n SER 161 Cb 0.00 -0.51 -0.04 0.00 -0.75 0.00 0.00 64.21 62.91 1sel n SER 161 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1sel s THR 162 N -1.73 4.71 -0.50 2.46 2.01 -0.10 -4.99 115.64 117.49 1sel s THR 162 Ca 0.23 1.87 -0.28 0.00 0.31 0.00 0.00 61.69 63.83 1sel s THR 162 Cb 0.17 -4.23 0.03 0.00 0.01 0.00 0.00 72.50 68.48 1sel s THR 162 CO 0.08 0.29 1.10 0.21 -0.69 0.00 0.00 174.62 175.62 1sel s ASN 163 N 0.28 6.57 -0.19 3.53 2.47 -1.26 -4.27 114.94 122.07 1sel s ASN 163 Ca 0.45 0.31 0.15 0.00 0.42 0.00 0.00 52.86 54.19 1sel s ASN 163 Cb -0.21 -2.53 0.67 0.00 -1.45 0.00 0.00 41.25 37.73 1sel s ASN 163 CO 0.26 -1.26 1.58 0.35 -3.72 0.00 0.00 177.10 174.31 1sel n THR 164 N 6.73 2.39 -2.51 -5.21 -2.24 0.43 -4.98 114.28 108.90 1sel n THR 164 Ca 0.10 -1.57 -0.42 0.00 -2.27 0.00 0.00 64.05 59.89 1sel n THR 164 Cb 0.49 -0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 1sel n THR 164 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1sel s ILE 165 N -2.62 4.16 0.00 2.28 1.01 -1.22 -4.61 121.20 120.19 1sel s ILE 165 Ca 0.48 1.63 0.00 0.00 0.00 0.00 0.00 60.65 62.76 1sel s ILE 165 Cb 0.36 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.79 1sel s ILE 165 CO 0.14 0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.86 1sel n GLY 166 N 2.82 -0.62 3.31 6.18 0.00 -0.53 -4.79 105.19 111.56 1sel n GLY 166 Ca 0.07 -1.70 -0.31 0.00 0.00 0.00 0.00 46.02 44.08 1sel n GLY 166 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sel s TYR 167 N -0.27 2.37 -2.15 1.61 2.02 -0.45 -0.85 117.35 119.62 1sel s TYR 167 Ca 0.00 -0.47 0.30 0.00 -0.37 0.00 0.00 57.07 56.53 1sel s TYR 167 Cb 0.00 -1.52 1.54 0.00 -0.40 0.00 0.00 41.96 41.58 1sel s TYR 167 CO 0.00 -0.06 2.02 -0.35 -1.57 0.00 0.00 175.55 175.60 1sel n PRO 168 N 2.51 1.22 -0.20 -1.71 -0.04 -1.26 -0.90 135.00 134.63 1sel n PRO 168 Ca -0.16 -0.37 0.18 0.00 -0.04 0.00 0.00 63.50 63.10 1sel n PRO 168 Cb 0.51 -1.49 0.52 0.00 -0.04 0.00 0.00 33.50 33.00 1sel n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sel h ALA 169 N 4.10 2.19 0.00 0.55 0.00 -1.79 -0.30 119.26 124.00 1sel h ALA 169 Ca 0.00 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1sel h ALA 169 Cb 0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1sel h ALA 169 CO 0.00 -0.43 -0.34 -0.22 0.00 0.00 0.00 179.25 178.25 1sel h LYS 170 N 0.39 0.00 -7.12 0.00 3.64 -1.30 -3.38 116.57 108.79 1sel h LYS 170 Ca 0.41 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 59.24 1sel h LYS 170 Cb 1.03 0.00 0.15 0.00 -0.41 0.00 0.00 32.23 33.00 1sel h LYS 170 CO -0.14 0.34 0.48 0.71 -2.27 0.00 0.00 179.45 178.58 1sel s TYR 171 N -4.24 2.12 -0.97 1.91 2.02 -0.13 -4.91 117.35 113.14 1sel s TYR 171 Ca -0.03 1.52 0.27 0.00 -0.37 0.00 0.00 57.07 58.46 1sel s TYR 171 Cb 0.15 -3.61 0.93 0.00 -0.40 0.00 0.00 41.96 39.02 1sel s TYR 171 CO 0.72 -2.75 1.72 -0.40 -1.57 0.00 0.00 175.55 173.27 1sel n ASP 172 N -2.03 0.24 0.00 2.29 5.68 -1.26 -2.70 116.55 118.76 1sel n ASP 172 Ca 0.15 0.23 0.14 0.00 -0.50 0.00 0.00 54.79 54.81 1sel n ASP 172 Cb 0.49 -0.23 0.82 0.00 -1.14 0.00 0.00 41.12 41.06 1sel n ASP 172 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1sel n SER 173 N -1.56 0.00 -4.21 -1.12 3.41 -1.26 -4.76 113.62 104.12 1sel n SER 173 Ca 0.06 -0.96 -0.30 0.00 -0.26 0.00 0.00 58.87 57.41 1sel n SER 173 Cb 0.35 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.13 1sel n SER 173 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1sel s VAL 174 N -2.00 1.84 -0.24 -3.33 1.01 -1.10 -4.53 120.40 112.05 1sel s VAL 174 Ca 0.41 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 61.17 1sel s VAL 174 Cb 0.19 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 35.00 1sel s VAL 174 CO 0.32 0.51 1.13 -0.63 0.00 0.00 0.00 175.10 176.43 1sel s ILE 175 N 0.06 4.50 -0.24 2.22 1.01 -0.64 -4.78 121.20 123.31 1sel s ILE 175 Ca -0.08 1.78 -0.16 0.00 0.00 0.00 0.00 60.65 62.19 1sel s ILE 175 Cb -0.14 -4.24 -0.04 0.00 0.01 0.00 0.00 42.46 38.05 1sel s ILE 175 CO 0.05 -0.26 0.42 0.00 0.00 0.00 0.00 174.94 175.14 1sel s ALA 176 N 3.48 3.57 -0.28 9.38 0.00 -1.26 -1.74 121.76 134.90 1sel s ALA 176 Ca 0.48 -0.64 -0.07 0.00 0.00 0.00 0.00 51.96 51.73 1sel s ALA 176 Cb -0.16 -2.72 0.00 0.00 0.00 0.00 0.00 23.12 20.24 1sel s ALA 176 CO 0.12 -0.52 0.07 0.08 0.00 0.00 0.00 175.76 175.50 1sel s VAL 177 N 1.80 3.99 0.86 0.00 1.01 -0.63 -2.51 120.40 124.92 1sel s VAL 177 Ca 0.18 -0.57 -0.12 0.00 0.00 0.00 0.00 61.98 61.46 1sel s VAL 177 Cb -0.15 -3.00 0.14 0.00 0.00 0.00 0.00 36.38 33.36 1sel s VAL 177 CO 0.09 0.16 1.21 -0.83 0.00 0.00 0.00 175.10 175.73 1sel s GLY 178 N 1.52 1.70 -0.03 4.51 0.00 -0.45 -1.09 107.32 113.48 1sel s GLY 178 Ca 0.04 -1.01 0.06 0.00 0.00 0.00 0.00 44.72 43.80 1sel s GLY 178 CO 0.02 -0.40 -0.21 0.00 0.00 0.00 0.00 173.10 172.52 1sel s ALA 179 N -3.66 1.78 0.33 3.20 0.00 -1.26 -2.73 121.76 119.42 1sel s ALA 179 Ca 0.68 -0.88 0.08 0.00 0.00 0.00 0.00 51.96 51.84 1sel s ALA 179 Cb -0.07 -0.51 -0.06 0.00 0.00 0.00 0.00 23.12 22.47 1sel s ALA 179 CO 0.50 0.38 -0.07 0.14 0.00 0.00 0.00 175.76 176.72 1sel s VAL 180 N -0.27 1.99 0.00 0.00 -7.23 -0.79 -1.24 120.40 112.85 1sel s VAL 180 Ca 0.02 -2.15 0.00 0.00 -1.81 0.00 0.00 61.98 58.04 1sel s VAL 180 Cb -0.10 -2.62 0.00 0.00 0.56 0.00 0.00 36.38 34.21 1sel s VAL 180 CO 0.01 -0.20 0.00 -0.90 -0.31 0.00 0.00 175.10 173.69 1sel n ASP 181 N -0.74 0.00 0.23 4.85 5.68 -0.13 -0.93 116.55 125.51 1sel n ASP 181 Ca -0.05 -0.66 0.16 0.00 -0.50 0.00 0.00 54.79 53.74 1sel n ASP 181 Cb 0.64 0.00 0.69 0.00 -1.14 0.00 0.00 41.12 41.30 1sel n ASP 181 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1sel h SER 182 N 0.00 0.00 -0.34 -1.12 4.64 -1.89 0.01 113.55 114.85 1sel h SER 182 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1sel h SER 182 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1sel h SER 182 CO 0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 1sel n ASN 183 N -2.73 1.82 -2.66 4.97 4.13 -1.26 -4.94 115.26 114.58 1sel n ASN 183 Ca 0.00 -1.99 -0.18 0.00 1.68 0.00 0.00 54.58 54.09 1sel n ASN 183 Cb 0.23 -0.23 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1sel n ASN 183 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1sel n SER 184 N 0.49 -4.96 -4.64 6.41 7.64 -0.01 -4.99 113.62 113.56 1sel n SER 184 Ca 0.11 -0.04 -0.35 0.00 1.01 0.00 0.00 58.87 59.61 1sel n SER 184 Cb 0.29 -4.12 -0.10 0.00 -1.01 0.00 0.00 64.21 59.27 1sel n SER 184 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1sel s ASN 185 N -2.26 5.28 0.17 6.43 0.02 -1.26 -4.87 114.94 118.45 1sel s ASN 185 Ca 0.11 0.09 -0.33 0.00 -1.02 0.00 0.00 52.86 51.71 1sel s ASN 185 Cb -0.05 -1.66 -0.15 0.00 0.02 0.00 0.00 41.25 39.40 1sel s ASN 185 CO 0.14 0.30 1.37 -1.14 0.02 0.00 0.00 177.10 177.79 1sel n ARG 186 N 2.70 1.65 -2.53 -0.60 0.63 -1.26 -0.96 116.66 116.29 1sel n ARG 186 Ca -0.18 0.59 -0.38 0.00 -0.92 0.00 0.00 57.85 56.96 1sel n ARG 186 Cb 0.53 -2.23 -0.04 0.00 0.45 0.00 0.00 32.46 31.17 1sel n ARG 186 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1sel s ALA 187 N 0.27 3.18 0.41 5.13 0.00 -0.38 -4.81 121.76 125.57 1sel s ALA 187 Ca 0.76 0.75 0.33 0.00 0.00 0.00 0.00 51.96 53.80 1sel s ALA 187 Cb -0.78 -3.29 1.67 0.00 0.00 0.00 0.00 23.12 20.73 1sel s ALA 187 CO 0.47 -0.19 2.13 0.66 0.00 0.00 0.00 175.76 178.83 1sel h SER 188 N 2.92 0.00 0.60 0.00 4.64 -1.93 -1.92 113.55 117.85 1sel h SER 188 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1sel h SER 188 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1sel h SER 188 CO 0.64 0.06 0.00 2.22 -0.87 0.00 0.00 176.83 178.88 1sel n PHE 189 N -3.40 0.00 -2.60 4.77 1.16 -1.26 -4.17 117.46 111.96 1sel n PHE 189 Ca -0.02 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.14 1sel n PHE 189 Cb 0.21 -0.39 -0.03 0.00 -1.61 0.00 0.00 39.48 37.66 1sel n PHE 189 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1sel s SER 190 N -2.79 7.20 0.87 5.98 0.15 -0.73 -1.08 113.70 123.30 1sel s SER 190 Ca 0.16 1.70 -0.11 0.00 0.70 0.00 0.00 55.95 58.40 1sel s SER 190 Cb 0.15 -2.56 0.12 0.00 -1.71 0.00 0.00 66.02 62.02 1sel s SER 190 CO 0.38 -0.45 1.17 -0.44 1.20 0.00 0.00 173.24 175.10 1sel s SER 191 N 1.18 3.22 0.09 5.45 0.01 -0.42 -4.06 113.70 119.17 1sel s SER 191 Ca 0.53 2.25 0.03 0.00 1.31 0.00 0.00 55.95 60.07 1sel s SER 191 Cb -0.22 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.40 1sel s SER 191 CO 0.23 -2.91 -0.10 0.68 0.41 0.00 0.00 173.24 171.55 1sel s VAL 192 N -2.46 0.89 0.00 3.43 -7.23 -1.25 -4.90 120.40 108.88 1sel s VAL 192 Ca 0.69 -1.58 0.00 0.00 -1.81 0.00 0.00 61.98 59.28 1sel s VAL 192 Cb -0.25 -1.29 0.00 0.00 0.56 0.00 0.00 36.38 35.40 1sel s VAL 192 CO 0.55 -0.54 0.00 0.61 -0.31 0.00 0.00 175.10 175.41 1sel n GLY 193 N 0.65 1.21 0.00 2.32 0.00 -1.01 -0.43 105.19 107.92 1sel n GLY 193 Ca -0.17 -1.28 0.08 0.00 0.00 0.00 0.00 46.02 44.65 1sel n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sel n ALA 194 N -1.10 1.80 1.13 4.61 0.00 -1.26 -2.75 120.51 122.94 1sel n ALA 194 Ca 0.00 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.50 1sel n ALA 194 Cb 0.00 -1.27 0.21 0.00 0.00 0.00 0.00 19.45 18.39 1sel n ALA 194 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1sel n GLU 195 N -1.45 2.13 -2.23 0.00 4.71 -1.26 -4.90 120.64 117.63 1sel n GLU 195 Ca 0.05 -1.65 -0.42 0.00 -0.01 0.00 0.00 57.16 55.12 1sel n GLU 195 Cb 0.18 -1.47 -0.03 0.00 -1.01 0.00 0.00 31.44 29.12 1sel n GLU 195 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1sel s LEU 196 N -2.01 4.31 -0.18 -4.62 2.96 -1.11 -4.42 118.68 113.61 1sel s LEU 196 Ca 0.30 2.09 -0.12 0.00 -0.22 0.00 0.00 54.13 56.18 1sel s LEU 196 Cb 0.20 -3.56 -0.07 0.00 0.50 0.00 0.00 46.19 43.26 1sel s LEU 196 CO 0.32 -0.72 -0.28 1.21 -1.32 0.00 0.00 176.35 175.55 1sel n GLU 197 N 5.44 0.45 -4.12 1.98 2.13 -1.04 -4.30 120.64 121.17 1sel n GLU 197 Ca 0.13 0.19 -0.11 0.00 0.66 0.00 0.00 57.16 58.03 1sel n GLU 197 Cb 0.44 -1.26 -0.09 0.00 0.27 0.00 0.00 31.44 30.80 1sel n GLU 197 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1sel s VAL 198 N -2.54 0.04 0.15 6.31 -7.23 -1.15 -0.06 120.40 115.92 1sel s VAL 198 Ca -0.27 -1.81 0.10 0.00 -1.81 0.00 0.00 61.98 58.18 1sel s VAL 198 Cb 0.08 -2.23 -0.04 0.00 0.56 0.00 0.00 36.38 34.75 1sel s VAL 198 CO 0.37 -0.18 -0.23 -0.04 -0.31 0.00 0.00 175.10 174.71 1sel s MET 199 N -4.08 1.34 0.20 4.82 -1.94 -0.03 -1.34 119.30 118.27 1sel s MET 199 Ca 0.29 -1.37 -0.09 0.00 -1.71 0.00 0.00 55.69 52.81 1sel s MET 199 Cb 0.06 -1.63 -0.01 0.00 2.01 0.00 0.00 34.83 35.25 1sel s MET 199 CO 0.07 0.36 0.34 0.00 -0.01 0.00 0.00 175.02 175.78 1sel s ALA 200 N -1.50 0.08 0.04 3.03 0.00 -1.11 -2.37 121.76 119.94 1sel s ALA 200 Ca 0.15 -1.00 -0.34 0.00 0.00 0.00 0.00 51.96 50.76 1sel s ALA 200 Cb -0.08 1.02 -0.13 0.00 0.00 0.00 0.00 23.12 23.93 1sel s ALA 200 CO 0.07 -0.72 1.69 -2.30 0.00 0.00 0.00 175.76 174.50 1sel n PRO 201 N -0.29 2.06 0.00 0.00 -0.02 -1.26 -1.88 135.00 133.61 1sel n PRO 201 Ca -0.04 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1sel n PRO 201 Cb 0.63 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1sel n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sel n GLY 202 N 3.77 0.97 3.48 -1.23 0.00 -0.10 -3.42 105.19 108.65 1sel n GLY 202 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1sel n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sel s ALA 203 N -0.18 2.81 -0.98 4.61 0.00 -1.20 -0.41 121.76 126.41 1sel s ALA 203 Ca 0.00 -0.89 -0.03 0.00 0.00 0.00 0.00 51.96 51.03 1sel s ALA 203 Cb 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 23.12 21.89 1sel s ALA 203 CO 0.00 0.40 0.43 0.41 0.00 0.00 0.00 175.76 177.00 1sel n GLY 204 N 2.90 -0.08 3.60 0.00 0.00 -1.19 -4.71 105.19 105.71 1sel n GLY 204 Ca -0.18 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 1sel n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sel s VAL 205 N -2.97 4.78 0.16 1.61 1.01 -0.61 -4.84 120.40 119.54 1sel s VAL 205 Ca 0.21 1.03 -0.23 0.00 0.00 0.00 0.00 61.98 62.99 1sel s VAL 205 Cb -0.09 -4.16 -0.08 0.00 0.00 0.00 0.00 36.38 32.05 1sel s VAL 205 CO 0.26 -0.32 0.73 -0.47 0.00 0.00 0.00 175.10 175.31 1sel s TYR 206 N 2.99 3.84 0.09 5.22 5.04 -1.26 -2.12 117.35 131.16 1sel s TYR 206 Ca 0.31 1.53 -0.16 0.00 -2.44 0.00 0.00 57.07 56.31 1sel s TYR 206 Cb -0.14 -2.70 0.06 0.00 0.35 0.00 0.00 41.96 39.53 1sel s TYR 206 CO 0.14 0.49 0.77 0.45 -1.34 0.00 0.00 175.55 176.07 1sel n SER 207 N 1.44 -1.14 -4.77 4.32 2.88 -0.04 -4.87 113.62 111.45 1sel n SER 207 Ca -0.06 -1.53 -0.40 0.00 -1.33 0.00 0.00 58.87 55.55 1sel n SER 207 Cb 0.49 1.83 -0.00 0.00 -0.75 0.00 0.00 64.21 65.78 1sel n SER 207 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1sel s THR 208 N -2.17 2.47 -0.09 2.46 -4.23 -1.26 -0.31 115.64 112.50 1sel s THR 208 Ca 0.17 0.43 -0.09 0.00 -1.18 0.00 0.00 61.69 61.03 1sel s THR 208 Cb -0.02 -3.26 0.02 0.00 1.34 0.00 0.00 72.50 70.59 1sel s THR 208 CO 0.03 0.07 0.26 -0.47 -0.54 0.00 0.00 174.62 173.97 1sel s TYR 209 N -1.22 -0.28 0.22 3.99 5.04 0.78 -2.43 117.35 123.45 1sel s TYR 209 Ca 0.56 0.67 -0.32 0.00 -2.44 0.00 0.00 57.07 55.54 1sel s TYR 209 Cb -0.40 0.09 -0.13 0.00 0.35 0.00 0.00 41.96 41.88 1sel s TYR 209 CO 0.52 -0.14 1.60 -0.35 -1.34 0.00 0.00 175.55 175.84 1sel n PRO 210 N 2.90 2.44 -1.59 4.97 -0.04 -1.26 -0.96 135.00 141.46 1sel n PRO 210 Ca -0.13 0.88 -0.00 0.00 -0.04 0.00 0.00 63.50 64.20 1sel n PRO 210 Cb 0.58 -2.65 0.00 0.00 -0.04 0.00 0.00 33.50 31.39 1sel n PRO 210 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1sel n THR 211 N 3.09 -2.27 -3.23 0.52 -1.04 -1.26 -4.39 114.28 105.69 1sel n THR 211 Ca 0.14 0.03 -0.23 0.00 -2.04 0.00 0.00 64.05 61.96 1sel n THR 211 Cb 0.33 -4.06 0.02 0.00 -1.82 0.00 0.00 70.33 64.79 1sel n THR 211 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1sel n ASN 212 N -0.65 -4.84 -1.35 8.00 3.02 -1.24 -4.97 115.26 113.23 1sel n ASN 212 Ca 0.01 -0.36 0.00 0.00 -0.03 0.00 0.00 54.58 54.20 1sel n ASN 212 Cb 0.17 -3.95 0.00 0.00 -0.61 0.00 0.00 39.78 35.39 1sel n ASN 212 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1sel n THR 213 N -4.23 0.00 -4.17 3.41 5.66 -0.13 -4.94 114.28 109.88 1sel n THR 213 Ca -0.06 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.81 1sel n THR 213 Cb 0.58 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.25 1sel n THR 213 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1sel s TYR 214 N -1.26 1.00 0.07 1.09 2.02 -1.26 -0.16 117.35 118.85 1sel s TYR 214 Ca 0.00 -0.74 -0.26 0.00 -0.37 0.00 0.00 57.07 55.70 1sel s TYR 214 Cb 0.00 -0.55 0.08 0.00 -0.40 0.00 0.00 41.96 41.09 1sel s TYR 214 CO 0.00 -0.04 0.67 0.00 -1.57 0.00 0.00 175.55 174.61 1sel s ALA 215 N -2.86 -1.69 -0.19 3.71 0.00 0.57 -4.76 121.76 116.55 1sel s ALA 215 Ca 0.08 0.82 -0.06 0.00 0.00 0.00 0.00 51.96 52.80 1sel s ALA 215 Cb -0.00 0.53 -0.03 0.00 0.00 0.00 0.00 23.12 23.61 1sel s ALA 215 CO -0.01 -0.63 0.03 0.99 0.00 0.00 0.00 175.76 176.13 1sel s THR 216 N -2.88 4.38 0.05 0.00 2.01 -1.26 -0.86 115.64 117.08 1sel s THR 216 Ca -0.02 -0.17 -0.00 0.00 0.31 0.00 0.00 61.69 61.81 1sel s THR 216 Cb -0.01 -2.98 -0.04 0.00 0.01 0.00 0.00 72.50 69.49 1sel s THR 216 CO -0.06 0.44 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.52 1sel s LEU 217 N 0.69 2.44 -0.01 4.42 1.02 -0.90 -4.93 118.68 121.40 1sel s LEU 217 Ca 0.02 -0.90 0.05 0.00 0.02 0.00 0.00 54.13 53.32 1sel s LEU 217 Cb -0.14 0.15 -0.01 0.00 0.02 0.00 0.00 46.19 46.21 1sel s LEU 217 CO 0.02 -0.53 -0.18 0.20 0.02 0.00 0.00 176.35 175.89 1sel s ASN 218 N -2.64 2.09 0.00 2.29 0.01 -1.26 -1.58 114.94 113.86 1sel s ASN 218 Ca 0.03 -0.32 0.00 0.00 -0.71 0.00 0.00 52.86 51.86 1sel s ASN 218 Cb 0.04 -0.25 0.00 0.00 0.41 0.00 0.00 41.25 41.45 1sel s ASN 218 CO -0.08 0.22 0.00 0.61 -1.51 0.00 0.00 177.10 176.34 1sel n GLY 219 N 2.66 3.43 2.42 0.66 0.00 0.45 -4.86 105.19 109.96 1sel n GLY 219 Ca -0.15 -0.80 -0.06 0.00 0.00 0.00 0.00 46.02 45.01 1sel n GLY 219 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1sel n THR 220 N -1.09 1.15 0.00 2.61 -2.24 -1.26 -2.93 114.28 110.52 1sel n THR 220 Ca 0.00 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1sel n THR 220 Cb 0.00 -1.72 0.00 0.00 -2.10 0.00 0.00 70.33 66.51 1sel n THR 220 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1sel n MET 222 N 3.20 0.00 0.05 -0.78 2.00 -1.26 -0.93 117.12 119.40 1sel n MET 222 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 57.70 57.66 1sel n MET 222 Cb 0.27 0.00 -0.14 0.00 0.00 0.00 0.00 33.22 33.34 1sel n MET 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1sel h ALA 223 N 0.00 0.13 -0.61 3.04 0.00 -1.55 -3.38 119.26 116.89 1sel h ALA 223 Ca 0.00 -1.07 0.13 0.00 0.00 0.00 0.00 54.91 53.96 1sel h ALA 223 Cb 0.00 0.43 -0.10 0.00 0.00 0.00 0.00 17.79 18.12 1sel h ALA 223 CO 0.00 0.87 0.04 1.03 0.00 0.00 0.00 179.25 181.19 1sel h SER 224 N -0.10 -0.19 0.12 0.00 0.87 -1.32 -1.49 113.55 111.44 1sel h SER 224 Ca -0.31 0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.38 1sel h SER 224 Cb 1.93 0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 64.12 1sel h SER 224 CO 0.13 -0.08 -0.05 1.55 -0.53 0.00 0.00 176.83 177.85 1sel h PRO 225 N 0.16 0.00 -0.44 2.24 0.13 -1.87 -1.78 132.00 130.44 1sel h PRO 225 Ca 0.32 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.41 1sel h PRO 225 Cb 0.52 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.63 1sel h PRO 225 CO -0.49 0.05 0.11 0.45 -0.23 0.00 0.00 178.00 177.89 1sel h HIS 226 N 0.00 0.73 0.03 1.56 3.86 -1.45 0.43 115.15 120.31 1sel h HIS 226 Ca -0.00 -0.09 -0.23 0.00 -1.16 0.00 0.00 60.37 58.89 1sel h HIS 226 Cb 0.12 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.39 1sel h HIS 226 CO 0.00 0.68 -1.00 0.28 0.86 0.00 0.00 177.93 178.75 1sel h VAL 227 N 0.57 1.43 -0.19 2.45 2.07 -1.35 -1.30 116.25 119.92 1sel h VAL 227 Ca 0.14 -2.58 0.01 0.00 0.82 0.00 0.00 66.70 65.09 1sel h VAL 227 Cb 0.31 2.53 -0.02 0.00 -1.52 0.00 0.00 31.29 32.60 1sel h VAL 227 CO 0.00 0.76 0.08 0.00 0.02 0.00 0.00 177.57 178.43 1sel h ALA 228 N 0.72 0.21 -0.62 1.67 0.00 -1.31 -1.27 119.26 118.66 1sel h ALA 228 Ca -0.09 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1sel h ALA 228 Cb 1.65 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.40 1sel h ALA 228 CO 0.17 -0.35 0.41 0.78 0.00 0.00 0.00 179.25 180.26 1sel h GLY 229 N 0.18 0.87 1.01 0.00 0.00 -0.85 -2.46 103.07 101.82 1sel h GLY 229 Ca 0.08 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 47.08 1sel h GLY 229 CO -0.07 0.32 0.57 0.00 0.00 0.00 0.00 176.54 177.36 1sel h ALA 230 N 1.22 1.11 -0.51 3.60 0.00 -1.02 -0.94 119.26 122.72 1sel h ALA 230 Ca 0.23 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1sel h ALA 230 Cb -0.09 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.32 1sel h ALA 230 CO -0.05 0.53 0.26 0.00 0.00 0.00 0.00 179.25 179.99 1sel h ALA 231 N 1.31 1.51 -0.13 0.00 0.00 -1.04 -2.08 119.26 118.83 1sel h ALA 231 Ca 0.32 -0.09 -0.20 0.00 0.00 0.00 0.00 54.91 54.94 1sel h ALA 231 Cb -0.12 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1sel h ALA 231 CO -0.07 0.40 -0.72 0.00 0.00 0.00 0.00 179.25 178.86 1sel h ALA 232 N 1.58 0.48 -0.40 0.00 0.00 -0.77 -2.06 119.26 118.09 1sel h ALA 232 Ca 0.18 -0.59 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 1sel h ALA 232 Cb 0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1sel h ALA 232 CO -0.03 0.72 0.06 -0.07 0.00 0.00 0.00 179.25 179.93 1sel h LEU 233 N 0.43 0.64 -0.73 0.00 3.38 -1.01 -1.67 115.31 116.35 1sel h LEU 233 Ca -0.03 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1sel h LEU 233 Cb 1.32 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.86 1sel h LEU 233 CO 0.14 0.74 0.46 0.40 0.09 0.00 0.00 178.44 180.27 1sel h ILE 234 N 0.52 1.20 0.00 1.22 2.04 -1.30 -1.86 117.51 119.33 1sel h ILE 234 Ca 0.12 -0.40 -0.07 0.00 1.00 0.00 0.00 64.86 65.51 1sel h ILE 234 Cb 0.37 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1sel h ILE 234 CO 0.01 0.20 -0.34 -0.07 0.00 0.00 0.00 178.15 177.95 1sel h LEU 235 N 1.00 0.00 -0.14 1.44 3.38 -1.31 0.09 115.31 119.77 1sel h LEU 235 Ca 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 1sel h LEU 235 Cb -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1sel h LEU 235 CO -0.05 0.34 -0.09 0.77 0.09 0.00 0.00 178.44 179.49 1sel h SER 236 N 0.00 0.00 0.24 -0.43 4.64 -0.51 -2.83 113.55 114.66 1sel h SER 236 Ca -0.00 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.97 1sel h SER 236 Cb 0.86 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.93 1sel h SER 236 CO 0.04 0.09 -1.91 1.17 -0.87 0.00 0.00 176.83 175.36 1sel n LYS 237 N -3.13 0.72 -3.29 4.77 4.81 -0.88 -4.66 118.16 116.49 1sel n LYS 237 Ca 0.03 0.27 -0.25 0.00 -0.87 0.00 0.00 58.31 57.49 1sel n LYS 237 Cb 0.55 -1.74 -0.07 0.00 0.02 0.00 0.00 35.03 33.79 1sel n LYS 237 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1sel n HIS 238 N -3.34 1.50 0.25 5.64 8.25 -0.01 -5.00 115.22 122.50 1sel n HIS 238 Ca -0.27 -3.84 0.13 0.00 -0.26 0.00 0.00 57.72 53.48 1sel n HIS 238 Cb 1.05 -0.45 0.68 0.00 1.12 0.00 0.00 29.99 32.39 1sel n HIS 238 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1sel h PRO 239 N 4.06 0.00 -0.44 -0.41 0.11 -1.74 -2.63 132.00 130.96 1sel h PRO 239 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1sel h PRO 239 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1sel h PRO 239 CO 0.64 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.52 1sel n ASN 240 N -2.52 3.46 -4.78 -2.05 3.02 -1.26 -4.97 115.26 106.15 1sel n ASN 240 Ca -0.02 -1.97 -0.36 0.00 -0.03 0.00 0.00 54.58 52.20 1sel n ASN 240 Cb 0.25 -0.29 -0.04 0.00 -0.61 0.00 0.00 39.78 39.09 1sel n ASN 240 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1sel s LEU 241 N -1.30 4.15 0.72 3.41 1.43 -0.99 -5.06 118.68 121.03 1sel s LEU 241 Ca 0.38 2.00 -0.07 0.00 -1.03 0.00 0.00 54.13 55.41 1sel s LEU 241 Cb 0.22 -4.19 0.06 0.00 0.03 0.00 0.00 46.19 42.31 1sel s LEU 241 CO 0.30 -0.45 1.04 -0.94 0.23 0.00 0.00 176.35 176.52 1sel s SER 242 N -1.60 4.78 0.18 2.29 1.04 -1.26 -4.88 113.70 114.26 1sel s SER 242 Ca 0.57 0.51 -0.13 0.00 0.48 0.00 0.00 55.95 57.38 1sel s SER 242 Cb -0.21 -1.14 0.18 0.00 0.10 0.00 0.00 66.02 64.95 1sel s SER 242 CO 0.26 -1.63 1.71 0.00 0.98 0.00 0.00 173.24 174.56 1sel h ALA 243 N -0.66 0.51 -0.75 5.32 0.00 -1.91 -0.86 119.26 120.90 1sel h ALA 243 Ca -0.45 0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.63 1sel h ALA 243 Cb 1.32 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 19.24 1sel h ALA 243 CO 0.61 -0.34 0.50 0.77 0.00 0.00 0.00 179.25 180.79 1sel h SER 244 N 0.19 0.74 -0.09 0.00 0.02 -1.92 0.93 113.55 113.42 1sel h SER 244 Ca 0.24 -0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.99 1sel h SER 244 Cb 0.34 -0.16 0.01 0.00 0.14 0.00 0.00 62.40 62.73 1sel h SER 244 CO -0.35 0.49 -0.74 1.56 -1.14 0.00 0.00 176.83 176.65 1sel h GLN 245 N 0.84 0.66 -0.64 3.45 4.20 -1.57 -1.58 115.11 120.47 1sel h GLN 245 Ca 0.32 -0.59 -0.04 0.00 0.06 0.00 0.00 58.65 58.39 1sel h GLN 245 Cb 0.18 0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 1sel h GLN 245 CO -0.10 1.20 0.24 0.28 -0.67 0.00 0.00 178.83 179.78 1sel h VAL 246 N 0.32 1.24 -0.06 -0.54 2.07 -0.59 -2.33 116.25 116.35 1sel h VAL 246 Ca -0.07 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.68 1sel h VAL 246 Cb 1.39 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1sel h VAL 246 CO 0.15 0.30 0.03 -0.09 0.02 0.00 0.00 177.57 177.98 1sel h ARG 247 N 0.91 0.09 -0.45 1.57 2.43 -0.83 -2.06 114.38 116.04 1sel h ARG 247 Ca 0.21 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.40 1sel h ARG 247 Cb 0.23 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1sel h ARG 247 CO -0.01 0.21 0.30 -0.97 -1.51 0.00 0.00 179.97 177.99 1sel h ASN 248 N -0.05 0.43 -0.25 -3.80 -0.73 -1.22 -2.56 115.58 107.41 1sel h ASN 248 Ca 0.02 -0.01 -0.07 0.00 1.87 0.00 0.00 56.30 58.11 1sel h ASN 248 Cb 0.15 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 38.64 1sel h ASN 248 CO -0.00 0.30 -0.13 0.03 -0.37 0.00 0.00 177.43 177.25 1sel h ARG 249 N 0.50 0.53 -0.61 6.67 3.08 -1.01 0.10 114.38 123.65 1sel h ARG 249 Ca 0.18 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1sel h ARG 249 Cb 0.11 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1sel h ARG 249 CO -0.04 0.80 0.32 -0.07 -1.07 0.00 0.00 179.97 179.90 1sel h LEU 250 N 0.26 0.78 0.00 3.04 3.38 -1.04 -2.83 115.31 118.89 1sel h LEU 250 Ca 0.05 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1sel h LEU 250 Cb 0.65 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1sel h LEU 250 CO 0.04 0.66 -0.67 0.77 0.09 0.00 0.00 178.44 179.34 1sel h SER 251 N 0.83 0.00 0.31 -0.43 4.64 -1.41 -3.33 113.55 114.16 1sel h SER 251 Ca 0.21 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1sel h SER 251 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1sel h SER 251 CO -0.03 0.04 -0.16 -1.20 -0.87 0.00 0.00 176.83 174.61 1sel n SER 252 N -2.50 0.69 -0.01 4.97 7.64 0.35 -3.96 113.62 120.80 1sel n SER 252 Ca 0.02 -0.71 0.01 0.00 1.01 0.00 0.00 58.87 59.20 1sel n SER 252 Cb 0.50 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.71 1sel n SER 252 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1sel n THR 253 N -0.82 0.88 -2.34 0.44 -2.24 -1.09 -5.05 114.28 104.07 1sel n THR 253 Ca 0.14 -0.91 -0.34 0.00 -2.27 0.00 0.00 64.05 60.66 1sel n THR 253 Cb 0.30 0.53 -0.01 0.00 -2.10 0.00 0.00 70.33 69.05 1sel n THR 253 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sel s ALA 254 N -0.96 2.77 -0.08 6.98 0.00 -1.25 -4.38 121.76 124.84 1sel s ALA 254 Ca 0.03 0.66 -0.30 0.00 0.00 0.00 0.00 51.96 52.34 1sel s ALA 254 Cb 0.02 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 19.83 1sel s ALA 254 CO 0.00 -0.59 1.07 0.99 0.00 0.00 0.00 175.76 177.24 1sel s THR 255 N -1.98 4.61 0.11 0.00 2.01 0.76 -4.80 115.64 116.34 1sel s THR 255 Ca 0.69 1.89 -0.31 0.00 0.31 0.00 0.00 61.69 64.27 1sel s THR 255 Cb -0.19 -4.21 -0.10 0.00 0.01 0.00 0.00 72.50 68.01 1sel s THR 255 CO 0.26 0.01 1.77 -0.47 -0.69 0.00 0.00 174.62 175.50 1sel s TYR 256 N 1.99 2.23 0.00 4.92 5.04 -1.26 -1.45 117.35 128.82 1sel s TYR 256 Ca 0.51 0.09 0.00 0.00 -2.44 0.00 0.00 57.07 55.23 1sel s TYR 256 Cb -0.21 -4.11 0.00 0.00 0.35 0.00 0.00 41.96 37.99 1sel s TYR 256 CO 0.20 -4.55 0.17 1.28 -1.34 0.00 0.00 175.55 171.31 1sel n LEU 257 N 5.65 0.34 0.00 6.97 4.77 -1.26 -4.95 117.00 128.52 1sel n LEU 257 Ca 0.17 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 1sel n LEU 257 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1sel n LEU 257 CO 0.65 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 1sel n GLY 258 N 0.52 -0.86 3.75 -0.72 0.00 -1.26 -5.02 105.19 101.61 1sel n GLY 258 Ca 0.00 -1.30 -0.35 0.00 0.00 0.00 0.00 46.02 44.37 1sel n GLY 258 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sel s SER 259 N 0.00 4.94 0.52 1.61 1.04 -1.26 -4.61 113.70 115.95 1sel s SER 259 Ca 0.00 2.32 0.27 0.00 0.48 0.00 0.00 55.95 59.02 1sel s SER 259 Cb 0.00 -2.59 1.44 0.00 0.10 0.00 0.00 66.02 64.97 1sel s SER 259 CO 0.00 -1.76 2.07 0.77 0.98 0.00 0.00 173.24 175.30 1sel h SER 260 N 0.47 0.00 0.29 7.02 4.64 -1.93 -0.61 113.55 123.43 1sel h SER 260 Ca -0.49 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.78 1sel h SER 260 Cb 1.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 1sel h SER 260 CO 0.54 0.12 -0.21 0.15 -0.87 0.00 0.00 176.83 176.55 1sel h PHE 261 N 0.00 0.00 0.00 4.77 3.57 -1.87 0.34 116.94 123.75 1sel h PHE 261 Ca -0.00 0.00 -0.31 0.00 3.53 0.00 0.00 57.97 61.18 1sel h PHE 261 Cb 0.34 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.03 1sel h PHE 261 CO 0.00 0.21 -2.19 0.66 -2.23 0.00 0.00 178.31 174.76 1sel n TYR 262 N -4.07 0.00 0.23 0.41 4.01 -0.48 -2.41 117.16 114.85 1sel n TYR 262 Ca -0.02 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.75 1sel n TYR 262 Cb 0.28 -0.83 0.01 0.00 -0.31 0.00 0.00 39.34 38.49 1sel n TYR 262 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1sel n TYR 263 N -2.80 0.00 -4.51 -0.72 4.01 -0.36 -4.95 117.16 107.83 1sel n TYR 263 Ca -0.31 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.43 1sel n TYR 263 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.03 1sel n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sel n GLY 264 N 0.50 2.97 0.19 2.72 0.00 0.12 -2.18 105.19 109.50 1sel n GLY 264 Ca 0.03 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.83 1sel n GLY 264 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sel h LYS 265 N 0.00 0.00 0.00 1.61 1.79 -0.70 -3.36 116.57 115.91 1sel h LYS 265 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1sel h LYS 265 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1sel h LYS 265 CO 0.00 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.78 1sel n GLY 266 N 1.15 0.94 3.72 3.86 0.00 -0.93 -4.29 105.19 109.65 1sel n GLY 266 Ca 0.04 -2.00 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 1sel n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1sel s LEU 267 N 0.00 4.40 0.49 0.99 2.96 -0.53 -0.85 118.68 126.14 1sel s LEU 267 Ca 0.00 2.17 -0.22 0.00 -0.22 0.00 0.00 54.13 55.86 1sel s LEU 267 Cb 0.00 -3.59 -0.07 0.00 0.50 0.00 0.00 46.19 43.03 1sel s LEU 267 CO 0.00 -0.47 1.17 0.27 -1.32 0.00 0.00 176.35 176.00 1sel s ILE 268 N 0.63 3.03 -0.32 6.68 -4.36 -1.00 -0.17 121.20 125.70 1sel s ILE 268 Ca 0.58 0.74 0.01 0.00 -0.26 0.00 0.00 60.65 61.72 1sel s ILE 268 Cb -0.32 -3.36 0.10 0.00 1.25 0.00 0.00 42.46 40.13 1sel s ILE 268 CO 0.32 -0.04 0.08 0.21 0.24 0.00 0.00 174.94 175.75 1sel s ASN 269 N -1.42 4.29 0.34 4.36 3.84 -1.26 -4.57 114.94 120.51 1sel s ASN 269 Ca 0.66 -1.81 0.16 0.00 0.21 0.00 0.00 52.86 52.09 1sel s ASN 269 Cb -0.28 -1.15 0.58 0.00 -0.55 0.00 0.00 41.25 39.85 1sel s ASN 269 CO 0.34 -0.40 1.70 0.58 -2.79 0.00 0.00 177.10 176.53 1sel h VAL 270 N 6.54 1.05 -0.49 -5.21 2.07 -1.18 -1.68 116.25 117.36 1sel h VAL 270 Ca -0.10 -1.69 -0.06 0.00 0.82 0.00 0.00 66.70 65.67 1sel h VAL 270 Cb 1.02 1.99 -0.02 0.00 -1.52 0.00 0.00 31.29 32.76 1sel h VAL 270 CO 0.49 0.44 0.09 -0.08 0.02 0.00 0.00 177.57 178.52 1sel h GLU 271 N 0.00 0.80 -0.26 1.57 4.81 -1.74 -0.76 114.58 119.00 1sel h GLU 271 Ca -0.00 -0.21 -0.18 0.00 -0.13 0.00 0.00 59.36 58.84 1sel h GLU 271 Cb 0.95 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.23 1sel h GLU 271 CO 0.06 0.80 -0.54 0.00 -0.73 0.00 0.00 179.01 178.59 1sel h ALA 272 N 0.97 0.55 -0.49 2.92 0.00 -1.85 -3.18 119.26 118.18 1sel h ALA 272 Ca 0.15 -0.51 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 1sel h ALA 272 Cb 0.38 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1sel h ALA 272 CO 0.01 0.68 -0.09 0.00 0.00 0.00 0.00 179.25 179.85 1sel h ALA 273 N 0.79 0.93 -0.24 0.00 0.00 -1.21 -2.98 119.26 116.54 1sel h ALA 273 Ca 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1sel h ALA 273 Cb 1.13 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1sel h ALA 273 CO 0.11 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.99 1sel n ALA 274 N -2.49 2.53 0.00 0.00 0.00 -0.30 -4.84 120.51 115.41 1sel n ALA 274 Ca 0.02 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1sel n ALA 274 Cb 0.37 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.83 1sel n ALA 274 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54