#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1be8 s GLN 2 N 0.00 3.95 0.05 0.00 0.74 -1.24 -3.80 119.66 119.36 1be8 s GLN 2 Ca 0.00 -0.35 -0.08 0.00 0.05 0.00 0.00 55.36 54.98 1be8 s GLN 2 Cb 0.00 -3.20 -0.05 0.00 1.10 0.00 0.00 33.01 30.86 1be8 s GLN 2 CO 0.00 0.29 0.34 0.99 -0.55 0.00 0.00 175.29 176.35 1be8 s THR 3 N 0.33 5.19 -0.40 -0.34 2.01 0.52 -4.94 115.64 118.01 1be8 s THR 3 Ca 0.03 0.32 -0.04 0.00 0.31 0.00 0.00 61.69 62.31 1be8 s THR 3 Cb -0.12 -3.61 0.10 0.00 0.01 0.00 0.00 72.50 68.88 1be8 s THR 3 CO 0.00 0.32 0.20 -0.69 -0.69 0.00 0.00 174.62 173.76 1be8 s VAL 4 N -1.35 3.42 0.32 3.82 1.01 -1.26 -2.63 120.40 123.72 1be8 s VAL 4 Ca 0.31 -1.90 -0.29 0.00 0.00 0.00 0.00 61.98 60.10 1be8 s VAL 4 Cb -0.14 -3.27 -0.13 0.00 0.00 0.00 0.00 36.38 32.85 1be8 s VAL 4 CO 0.17 -0.62 1.31 -2.65 0.00 0.00 0.00 175.10 173.31 1be8 n PRO 5 N 4.65 2.09 -0.03 2.72 -0.02 -1.26 -4.81 135.00 138.34 1be8 n PRO 5 Ca -0.05 0.74 0.24 0.00 -2.02 0.00 0.00 63.50 62.41 1be8 n PRO 5 Cb 0.42 -2.33 0.65 0.00 -0.02 0.00 0.00 33.50 32.22 1be8 n PRO 5 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 1be8 h TYR 6 N 2.93 0.00 0.00 6.00 -0.00 -1.94 -0.47 116.97 123.48 1be8 h TYR 6 Ca -0.46 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.23 1be8 h TYR 6 Cb 1.28 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.01 1be8 h TYR 6 CO 0.52 0.00 -0.20 0.78 -0.00 0.00 0.00 178.16 179.25 1be8 h GLY 7 N 0.00 0.00 0.70 0.10 0.00 -1.96 -2.25 103.07 99.66 1be8 h GLY 7 Ca 0.31 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.62 1be8 h GLY 7 CO -0.00 0.00 -0.17 -2.22 0.00 0.00 0.00 176.54 174.14 1be8 h ILE 8 N 0.00 0.61 -0.13 2.60 5.03 -1.42 -2.87 117.51 121.33 1be8 h ILE 8 Ca -0.00 -0.52 -0.15 0.00 -0.12 0.00 0.00 64.86 64.07 1be8 h ILE 8 Cb 0.38 0.85 -0.01 0.00 -3.03 0.00 0.00 36.82 35.02 1be8 h ILE 8 CO 0.03 0.09 -0.55 -0.65 -0.68 0.00 0.00 178.15 176.39 1be8 h PRO 9 N -0.79 0.39 -0.90 2.37 0.11 -1.72 -0.39 132.00 131.07 1be8 h PRO 9 Ca -0.05 -0.25 0.12 0.00 0.11 0.00 0.00 66.00 65.93 1be8 h PRO 9 Cb 0.52 0.03 -0.08 0.00 0.11 0.00 0.00 31.00 31.58 1be8 h PRO 9 CO 0.08 0.84 0.53 1.25 -0.21 0.00 0.00 178.00 180.49 1be8 h LEU 10 N 0.30 0.75 -1.18 2.35 5.85 -1.44 0.36 115.31 122.31 1be8 h LEU 10 Ca 0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1be8 h LEU 10 Cb 1.06 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1be8 h LEU 10 CO 0.09 0.39 0.00 2.30 -0.34 0.00 0.00 178.44 180.89 1be8 n ILE 11 N -4.72 0.25 -2.50 4.05 -5.35 -1.08 -4.92 119.36 105.09 1be8 n ILE 11 Ca 0.16 -0.38 -0.16 0.00 -0.27 0.00 0.00 62.75 62.10 1be8 n ILE 11 Cb 0.34 0.38 0.01 0.00 -1.74 0.00 0.00 39.64 38.63 1be8 n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1be8 n LYS 12 N 0.39 -2.17 0.14 6.28 4.01 0.13 -2.09 118.16 124.86 1be8 n LYS 12 Ca 0.16 0.75 0.02 0.00 -0.51 0.00 0.00 58.31 58.72 1be8 n LYS 12 Cb 0.34 -5.14 0.13 0.00 -0.51 0.00 0.00 35.03 29.85 1be8 n LYS 12 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1be8 h ALA 13 N 0.76 0.77 -0.33 7.82 0.00 -1.28 -3.18 119.26 123.81 1be8 h ALA 13 Ca -0.39 -0.50 -0.08 0.00 0.00 0.00 0.00 54.91 53.94 1be8 h ALA 13 Cb 1.28 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1be8 h ALA 13 CO 0.44 0.68 -0.12 0.38 0.00 0.00 0.00 179.25 180.63 1be8 h ASP 14 N 0.00 0.56 -0.44 0.00 2.03 -1.88 -1.72 116.42 114.98 1be8 h ASP 14 Ca -0.01 -0.15 -0.11 0.00 -0.73 0.00 0.00 57.03 56.03 1be8 h ASP 14 Cb 1.24 -0.15 -0.02 0.00 -0.83 0.00 0.00 39.33 39.57 1be8 h ASP 14 CO 0.07 0.72 -0.14 0.11 -1.03 0.00 0.00 179.24 178.97 1be8 h LYS 15 N 0.53 0.91 -0.29 4.15 1.57 -1.90 -1.73 116.57 119.81 1be8 h LYS 15 Ca 0.09 -0.34 -0.15 0.00 -1.87 0.00 0.00 60.65 58.39 1be8 h LYS 15 Cb 0.53 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 1be8 h LYS 15 CO 0.03 0.99 -0.39 0.28 -0.57 0.00 0.00 179.45 179.79 1be8 h VAL 16 N 0.81 1.29 -0.40 0.50 2.07 -1.56 -3.03 116.25 115.93 1be8 h VAL 16 Ca 0.12 -1.58 -0.00 0.00 0.82 0.00 0.00 66.70 66.07 1be8 h VAL 16 Cb 0.68 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 1be8 h VAL 16 CO 0.05 0.51 0.25 1.56 0.02 0.00 0.00 177.57 179.96 1be8 h GLN 17 N 0.54 0.54 -0.26 1.57 4.20 -1.24 -1.52 115.11 118.94 1be8 h GLN 17 Ca 0.03 -0.05 0.08 0.00 0.06 0.00 0.00 58.65 58.77 1be8 h GLN 17 Cb 0.99 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 1be8 h GLN 17 CO 0.09 0.40 0.27 0.00 -0.67 0.00 0.00 178.83 178.92 1be8 h ALA 18 N 1.11 1.95 0.00 3.87 0.00 -1.29 0.98 119.26 125.88 1be8 h ALA 18 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1be8 h ALA 18 Cb -0.01 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1be8 h ALA 18 CO -0.03 -0.41 0.00 1.04 0.00 0.00 0.00 179.25 179.85 1be8 n GLN 19 N -3.86 0.08 0.00 0.00 6.02 -0.59 -4.88 117.38 114.15 1be8 n GLN 19 Ca 0.04 0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.15 1be8 n GLN 19 Cb 0.42 -1.60 0.00 0.00 1.02 0.00 0.00 30.24 30.08 1be8 n GLN 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1be8 n GLY 20 N 1.07 0.59 3.49 1.08 0.00 0.34 -5.07 105.19 106.69 1be8 n GLY 20 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1be8 n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1be8 s PHE 21 N -2.00 3.10 -0.12 1.61 0.08 -1.12 -4.89 117.98 114.65 1be8 s PHE 21 Ca 0.00 -0.29 0.14 0.00 0.12 0.00 0.00 56.93 56.90 1be8 s PHE 21 Cb 0.00 -3.23 0.29 0.00 -0.57 0.00 0.00 43.02 39.50 1be8 s PHE 21 CO 0.00 -0.85 1.14 1.63 -0.10 0.00 0.00 175.22 177.04 1be8 n LYS 22 N 6.00 1.02 -0.97 0.44 5.02 -1.26 -3.47 118.16 124.94 1be8 n LYS 22 Ca -0.05 -2.45 0.00 0.00 -2.02 0.00 0.00 58.31 53.80 1be8 n LYS 22 Cb 0.47 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 34.27 1be8 n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1be8 n GLY 23 N -0.92 0.50 3.64 0.72 0.00 -1.26 -1.43 105.19 106.44 1be8 n GLY 23 Ca 0.13 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1be8 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1be8 n ALA 24 N 0.91 0.53 -0.69 4.61 0.00 -1.24 -1.71 120.51 122.92 1be8 n ALA 24 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1be8 n ALA 24 Cb 0.00 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.31 1be8 n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1be8 n ASN 25 N 0.89 0.00 -4.74 0.00 3.02 -1.26 -4.78 115.26 108.40 1be8 n ASN 25 Ca 0.07 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.26 1be8 n ASN 25 Cb 0.35 -0.31 -0.07 0.00 -0.61 0.00 0.00 39.78 39.14 1be8 n ASN 25 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1be8 s VAL 26 N -3.36 5.31 -0.38 2.41 1.01 -0.70 -4.93 120.40 119.77 1be8 s VAL 26 Ca 0.00 0.51 -0.19 0.00 0.00 0.00 0.00 61.98 62.31 1be8 s VAL 26 Cb 0.00 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.77 1be8 s VAL 26 CO 0.00 0.41 0.53 -0.54 0.00 0.00 0.00 175.10 175.50 1be8 s LYS 27 N 0.36 3.47 -0.15 2.72 1.02 -1.26 -0.68 119.74 125.21 1be8 s LYS 27 Ca 0.16 -0.29 -0.02 0.00 0.02 0.00 0.00 55.97 55.84 1be8 s LYS 27 Cb -0.13 -3.86 -0.02 0.00 -0.52 0.00 0.00 37.83 33.30 1be8 s LYS 27 CO 0.04 -0.76 -0.09 0.08 -0.92 0.00 0.00 175.35 173.70 1be8 s VAL 28 N 2.46 3.33 -0.19 3.17 1.01 -0.50 -0.02 120.40 129.67 1be8 s VAL 28 Ca 0.19 -0.55 -0.05 0.00 0.00 0.00 0.00 61.98 61.56 1be8 s VAL 28 Cb -0.15 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 1be8 s VAL 28 CO 0.15 0.50 0.00 0.00 0.00 0.00 0.00 175.10 175.75 1be8 s ALA 29 N 0.53 3.09 -0.46 5.51 0.00 -0.18 -1.62 121.76 128.63 1be8 s ALA 29 Ca -0.06 -0.91 -0.11 0.00 0.00 0.00 0.00 51.96 50.88 1be8 s ALA 29 Cb -0.15 -1.75 0.10 0.00 0.00 0.00 0.00 23.12 21.32 1be8 s ALA 29 CO 0.03 -0.01 0.34 0.08 0.00 0.00 0.00 175.76 176.21 1be8 s VAL 30 N 0.74 4.52 -0.87 0.00 1.01 -0.63 -1.26 120.40 123.91 1be8 s VAL 30 Ca 0.00 -1.47 -0.25 0.00 0.00 0.00 0.00 61.98 60.26 1be8 s VAL 30 Cb -0.14 -3.84 0.04 0.00 0.00 0.00 0.00 36.38 32.44 1be8 s VAL 30 CO 0.02 -0.65 1.34 -0.76 0.00 0.00 0.00 175.10 175.05 1be8 s LEU 31 N 1.47 3.40 0.00 3.92 1.02 -0.43 -2.45 118.68 125.61 1be8 s LEU 31 Ca 0.04 -0.95 0.00 0.00 0.02 0.00 0.00 54.13 53.24 1be8 s LEU 31 Cb -0.25 -2.56 0.00 0.00 0.02 0.00 0.00 46.19 43.40 1be8 s LEU 31 CO 0.02 -1.66 0.00 -0.67 0.02 0.00 0.00 176.35 174.06 1be8 n ASP 32 N 9.03 0.11 -0.97 2.29 -0.08 -1.00 -4.24 116.55 121.69 1be8 n ASP 32 Ca 0.17 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.49 1be8 n ASP 32 Cb 0.50 0.00 0.18 0.00 2.34 0.00 0.00 41.12 44.13 1be8 n ASP 32 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1be8 n THR 33 N 0.00 1.00 0.00 5.18 -2.24 -1.26 -0.97 114.28 116.00 1be8 n THR 33 Ca 0.00 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 1be8 n THR 33 Cb 0.00 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 1be8 n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1be8 n GLY 34 N 0.55 -1.69 3.13 3.38 0.00 -1.26 -4.46 105.19 104.84 1be8 n GLY 34 Ca 0.12 -2.08 -0.13 0.00 0.00 0.00 0.00 46.02 43.94 1be8 n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1be8 s ILE 35 N -0.05 -0.00 -1.28 -0.61 1.01 -1.16 -3.44 121.20 115.67 1be8 s ILE 35 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 60.65 60.47 1be8 s ILE 35 Cb 0.00 -0.35 0.03 0.00 0.01 0.00 0.00 42.46 42.16 1be8 s ILE 35 CO 0.00 0.00 1.82 1.67 0.00 0.00 0.00 174.94 178.43 1be8 n GLN 36 N 2.97 2.85 0.24 2.79 7.27 -1.26 -2.50 117.38 129.74 1be8 n GLN 36 Ca -0.13 -3.05 0.15 0.00 0.07 0.00 0.00 57.00 54.04 1be8 n GLN 36 Cb 0.58 -3.51 0.66 0.00 2.41 0.00 0.00 30.24 30.37 1be8 n GLN 36 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1be8 h ALA 37 N 7.84 1.73 -0.01 1.69 0.00 -1.89 0.93 119.26 129.55 1be8 h ALA 37 Ca 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1be8 h ALA 37 Cb 0.86 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1be8 h ALA 37 CO 1.46 -0.60 -0.05 -1.13 0.00 0.00 0.00 179.25 178.93 1be8 n SER 38 N -3.05 0.71 -4.69 0.00 3.41 -1.26 -4.67 113.62 104.07 1be8 n SER 38 Ca 0.02 -1.01 -0.44 0.00 -0.26 0.00 0.00 58.87 57.18 1be8 n SER 38 Cb 0.60 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.50 1be8 n SER 38 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1be8 n HIS 39 N -0.58 2.48 0.29 7.33 -0.00 0.32 -4.86 115.22 120.19 1be8 n HIS 39 Ca 0.18 0.17 0.07 0.00 0.46 0.00 0.00 57.72 58.61 1be8 n HIS 39 Cb 0.26 -2.60 0.32 0.00 -0.12 0.00 0.00 29.99 27.85 1be8 n HIS 39 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1be8 n PRO 40 N 3.62 0.07 -0.51 1.57 -0.04 -1.26 -2.36 135.00 136.09 1be8 n PRO 40 Ca 0.16 0.42 0.08 0.00 -0.04 0.00 0.00 63.50 64.13 1be8 n PRO 40 Cb 0.31 -1.67 0.28 0.00 -0.04 0.00 0.00 33.50 32.39 1be8 n PRO 40 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1be8 n ASP 41 N -1.81 4.12 -4.07 3.54 2.03 -1.26 -4.98 116.55 114.13 1be8 n ASP 41 Ca 0.01 -3.02 -0.10 0.00 0.52 0.00 0.00 54.79 52.20 1be8 n ASP 41 Cb 0.12 -0.57 -0.11 0.00 -0.72 0.00 0.00 41.12 39.84 1be8 n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1be8 s LEU 42 N -2.83 2.36 -0.38 -2.67 1.43 -1.00 -1.55 118.68 114.04 1be8 s LEU 42 Ca 0.44 -0.73 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 1be8 s LEU 42 Cb 0.35 -0.00 0.14 0.00 0.03 0.00 0.00 46.19 46.71 1be8 s LEU 42 CO 0.10 -0.37 0.23 0.21 0.23 0.00 0.00 176.35 176.75 1be8 s ASN 43 N -2.14 3.05 -0.07 2.29 2.47 -1.26 -4.79 114.94 114.48 1be8 s ASN 43 Ca -0.03 -2.37 -0.27 0.00 0.42 0.00 0.00 52.86 50.61 1be8 s ASN 43 Cb -0.03 -0.57 -0.03 0.00 -1.45 0.00 0.00 41.25 39.18 1be8 s ASN 43 CO -0.03 -0.29 0.87 -0.69 -3.72 0.00 0.00 177.10 173.24 1be8 s VAL 44 N 0.80 4.91 -0.06 -5.21 1.01 -1.26 -4.15 120.40 116.44 1be8 s VAL 44 Ca 0.19 1.79 0.12 0.00 0.00 0.00 0.00 61.98 64.08 1be8 s VAL 44 Cb -0.21 -4.20 -0.23 0.00 0.00 0.00 0.00 36.38 31.74 1be8 s VAL 44 CO -0.01 0.13 0.60 0.52 0.00 0.00 0.00 175.10 176.34 1be8 n VAL 45 N 4.16 1.60 -2.95 2.92 0.31 0.16 -4.99 118.33 119.54 1be8 n VAL 45 Ca 0.04 -0.79 0.00 0.00 -0.01 0.00 0.00 64.34 63.58 1be8 n VAL 45 Cb 0.50 -1.02 0.00 0.00 -0.91 0.00 0.00 33.84 32.41 1be8 n VAL 45 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1be8 n GLY 46 N 1.59 1.26 0.00 2.92 0.00 -1.18 -5.05 105.19 104.73 1be8 n GLY 46 Ca -0.19 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1be8 n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1be8 n GLY 47 N 0.00 -0.26 3.34 -0.02 0.00 -1.26 -0.68 105.19 106.32 1be8 n GLY 47 Ca 0.00 -1.56 -0.12 0.00 0.00 0.00 0.00 46.02 44.34 1be8 n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1be8 s ALA 48 N -1.02 -1.07 -0.09 4.61 0.00 -0.34 -4.94 121.76 118.91 1be8 s ALA 48 Ca 0.00 0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.18 1be8 s ALA 48 Cb 0.00 0.56 0.01 0.00 0.00 0.00 0.00 23.12 23.69 1be8 s ALA 48 CO 0.00 -0.58 -0.16 0.45 0.00 0.00 0.00 175.76 175.47 1be8 s SER 49 N -2.45 2.38 -0.19 0.00 0.15 -1.26 -0.30 113.70 112.03 1be8 s SER 49 Ca -0.01 -0.42 0.15 0.00 0.70 0.00 0.00 55.95 56.38 1be8 s SER 49 Cb 0.01 -1.08 0.45 0.00 -1.71 0.00 0.00 66.02 63.68 1be8 s SER 49 CO -0.08 0.05 1.34 0.49 1.20 0.00 0.00 173.24 176.24 1be8 n PHE 50 N 3.92 0.62 -4.23 3.44 3.72 -0.39 -4.93 117.46 119.61 1be8 n PHE 50 Ca -0.20 -1.11 -0.34 0.00 -0.05 0.00 0.00 57.45 55.75 1be8 n PHE 50 Cb 0.52 -0.30 -0.14 0.00 -0.94 0.00 0.00 39.48 38.62 1be8 n PHE 50 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1be8 s VAL 51 N -2.96 3.45 0.29 -4.37 1.01 -1.26 -4.82 120.40 111.74 1be8 s VAL 51 Ca 0.39 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.58 1be8 s VAL 51 Cb 0.34 -2.53 -0.12 0.00 0.00 0.00 0.00 36.38 34.07 1be8 s VAL 51 CO 0.04 0.46 1.49 0.00 0.00 0.00 0.00 175.10 177.09 1be8 n ALA 52 N 4.19 1.91 -0.53 5.51 0.00 -1.26 -2.81 120.51 127.50 1be8 n ALA 52 Ca -0.18 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1be8 n ALA 52 Cb 0.52 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.60 1be8 n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1be8 n GLY 53 N 1.83 1.40 3.12 0.00 0.00 -1.26 -5.00 105.19 105.28 1be8 n GLY 53 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1be8 n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1be8 s GLU 54 N -0.13 2.41 0.69 1.61 2.02 -1.12 -5.12 118.70 119.04 1be8 s GLU 54 Ca 0.00 -0.65 -0.11 0.00 0.02 0.00 0.00 54.97 54.23 1be8 s GLU 54 Cb 0.00 -1.91 0.00 0.00 0.10 0.00 0.00 34.13 32.32 1be8 s GLU 54 CO 0.00 0.07 1.06 0.00 0.02 0.00 0.00 175.26 176.41 1be8 s ALA 55 N 0.60 2.82 0.33 5.21 0.00 -1.26 -4.64 121.76 124.83 1be8 s ALA 55 Ca -0.14 -0.14 0.12 0.00 0.00 0.00 0.00 51.96 51.80 1be8 s ALA 55 Cb -0.16 -3.09 0.60 0.00 0.00 0.00 0.00 23.12 20.47 1be8 s ALA 55 CO 0.05 -1.09 1.75 0.10 0.00 0.00 0.00 175.76 176.57 1be8 h TYR 57 N -0.62 0.00 -0.33 0.00 -0.00 -1.91 -3.29 116.97 110.83 1be8 h TYR 57 Ca -0.45 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 58.20 1be8 h TYR 57 Cb 1.22 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 37.91 1be8 h TYR 57 CO 0.58 0.45 0.10 0.27 -0.00 0.00 0.00 178.16 179.56 1be8 n ASN 58 N -3.97 3.23 -4.13 0.10 2.04 -1.26 -2.98 115.26 108.29 1be8 n ASN 58 Ca -0.02 -2.53 -0.22 0.00 -0.44 0.00 0.00 54.58 51.37 1be8 n ASN 58 Cb 0.48 -0.61 -0.15 0.00 -2.53 0.00 0.00 39.78 36.97 1be8 n ASN 58 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 1be8 s THR 59 N -1.70 1.16 -0.30 5.53 -4.23 -1.04 -2.90 115.64 112.16 1be8 s THR 59 Ca 0.25 -0.72 0.01 0.00 -1.18 0.00 0.00 61.69 60.06 1be8 s THR 59 Cb 0.20 -0.98 0.09 0.00 1.34 0.00 0.00 72.50 73.15 1be8 s THR 59 CO 0.06 0.25 0.04 -0.62 -0.54 0.00 0.00 174.62 173.82 1be8 s ASP 60 N -0.54 4.23 0.00 3.99 -1.08 -1.26 -3.88 116.67 118.14 1be8 s ASP 60 Ca 0.05 -1.70 0.29 0.00 -0.52 0.00 0.00 52.55 50.67 1be8 s ASP 60 Cb -0.06 -1.20 1.18 0.00 -1.46 0.00 0.00 42.92 41.38 1be8 s ASP 60 CO -0.00 -0.36 1.84 0.61 0.52 0.00 0.00 175.17 177.78 1be8 n GLY 61 N 4.60 -1.11 0.28 2.66 0.00 -1.26 -4.19 105.19 106.16 1be8 n GLY 61 Ca -0.02 -0.23 -0.23 0.00 0.00 0.00 0.00 46.02 45.53 1be8 n GLY 61 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1be8 n ASN 62 N -1.15 1.64 0.00 1.61 5.15 -1.26 -4.93 115.26 116.33 1be8 n ASN 62 Ca 0.12 0.28 0.00 0.00 -0.60 0.00 0.00 54.58 54.39 1be8 n ASN 62 Cb 0.29 -0.68 0.00 0.00 -0.53 0.00 0.00 39.78 38.86 1be8 n ASN 62 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1be8 n GLY 63 N 1.57 1.24 0.28 8.20 0.00 -1.26 -4.97 105.19 110.25 1be8 n GLY 63 Ca -0.42 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.48 1be8 n GLY 63 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1be8 h HIS 64 N 0.00 -0.66 -0.20 1.61 6.17 -1.94 -1.93 115.15 118.20 1be8 h HIS 64 Ca 0.00 0.02 -0.03 0.00 0.71 0.00 0.00 60.37 61.07 1be8 h HIS 64 Cb 0.00 0.29 -0.01 0.00 2.52 0.00 0.00 27.41 30.21 1be8 h HIS 64 CO 0.00 -0.34 -0.01 0.78 0.71 0.00 0.00 177.93 179.07 1be8 h GLY 65 N -0.38 0.31 1.69 5.26 0.00 -1.87 -1.51 103.07 106.57 1be8 h GLY 65 Ca 0.06 -0.16 -0.17 0.00 0.00 0.00 0.00 47.33 47.07 1be8 h GLY 65 CO -0.22 0.15 -0.68 -0.84 0.00 0.00 0.00 176.54 174.95 1be8 h THR 66 N 0.29 1.39 -0.25 4.70 2.02 -1.52 -0.77 112.91 118.76 1be8 h THR 66 Ca 0.07 -2.10 -0.14 0.00 0.77 0.00 0.00 66.41 65.00 1be8 h THR 66 Cb 0.22 2.08 -0.00 0.00 -1.74 0.00 0.00 68.15 68.71 1be8 h THR 66 CO 0.01 0.63 -0.40 -0.74 0.37 0.00 0.00 175.52 175.38 1be8 h HIS 67 N 0.22 0.89 -0.49 3.16 6.17 -0.85 -1.85 115.15 122.41 1be8 h HIS 67 Ca -0.02 -0.30 -0.13 0.00 0.71 0.00 0.00 60.37 60.63 1be8 h HIS 67 Cb 1.22 -0.17 -0.01 0.00 2.52 0.00 0.00 27.41 30.97 1be8 h HIS 67 CO 0.03 1.08 -0.21 0.28 0.71 0.00 0.00 177.93 179.82 1be8 h VAL 68 N 0.44 1.27 0.00 5.26 2.07 -1.26 -2.82 116.25 121.21 1be8 h VAL 68 Ca 0.02 -1.37 -0.05 0.00 0.82 0.00 0.00 66.70 66.12 1be8 h VAL 68 Cb 0.99 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1be8 h VAL 68 CO 0.09 0.47 -0.26 0.00 0.02 0.00 0.00 177.57 177.90 1be8 h ALA 69 N 0.89 1.39 -0.04 1.67 0.00 -1.09 -2.82 119.26 119.27 1be8 h ALA 69 Ca 0.11 -0.24 -0.20 0.00 0.00 0.00 0.00 54.91 54.58 1be8 h ALA 69 Cb 0.78 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1be8 h ALA 69 CO 0.07 0.33 -0.83 0.78 0.00 0.00 0.00 179.25 179.59 1be8 h GLY 70 N 1.01 0.43 1.58 0.00 0.00 -1.09 -2.37 103.07 102.62 1be8 h GLY 70 Ca -0.00 -0.68 -0.07 0.00 0.00 0.00 0.00 47.33 46.58 1be8 h GLY 70 CO 0.03 0.60 -0.10 -0.84 0.00 0.00 0.00 176.54 176.24 1be8 h THR 71 N 0.24 1.22 0.10 4.70 2.02 -1.29 -0.65 112.91 119.25 1be8 h THR 71 Ca -0.05 -0.97 -0.14 0.00 0.77 0.00 0.00 66.41 66.02 1be8 h THR 71 Cb 1.44 1.10 0.01 0.00 -1.74 0.00 0.00 68.15 68.96 1be8 h THR 71 CO 0.14 0.32 -0.61 0.58 0.37 0.00 0.00 175.52 176.32 1be8 h VAL 72 N 0.48 1.58 -0.27 3.16 2.07 -1.53 -0.90 116.25 120.84 1be8 h VAL 72 Ca 0.09 -2.48 -0.21 0.00 0.82 0.00 0.00 66.70 64.92 1be8 h VAL 72 Cb 0.46 3.24 -0.35 0.00 -1.52 0.00 0.00 31.29 33.11 1be8 h VAL 72 CO 0.03 0.68 -0.96 0.00 0.02 0.00 0.00 177.57 177.34 1be8 n ALA 73 N -2.67 2.63 -1.70 1.67 0.00 -0.90 -0.36 120.51 119.17 1be8 n ALA 73 Ca -0.13 -2.36 -0.43 0.00 0.00 0.00 0.00 53.44 50.52 1be8 n ALA 73 Cb 0.73 -0.82 -0.03 0.00 0.00 0.00 0.00 19.45 19.32 1be8 n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1be8 n ALA 74 N -0.47 2.40 -1.61 0.00 0.00 -0.26 -4.69 120.51 115.89 1be8 n ALA 74 Ca 0.02 0.41 -0.40 0.00 0.00 0.00 0.00 53.44 53.47 1be8 n ALA 74 Cb 0.88 -2.48 0.02 0.00 0.00 0.00 0.00 19.45 17.87 1be8 n ALA 74 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1be8 n LEU 75 N 3.91 2.85 -4.42 0.00 4.77 -0.60 -0.89 117.00 122.62 1be8 n LEU 75 Ca 0.16 0.95 -0.44 0.00 -0.03 0.00 0.00 56.01 56.66 1be8 n LEU 75 Cb 0.33 -1.36 -0.04 0.00 -2.33 0.00 0.00 43.42 40.03 1be8 n LEU 75 CO 0.64 -1.65 0.69 -0.62 -1.33 0.00 0.00 177.39 175.12 1be8 s ASP 76 N -0.89 6.29 0.00 -1.43 -1.08 -1.26 -4.52 116.67 113.77 1be8 s ASP 76 Ca 0.67 -1.40 0.00 0.00 -0.52 0.00 0.00 52.55 51.30 1be8 s ASP 76 Cb -0.51 -2.37 0.00 0.00 -1.46 0.00 0.00 42.92 38.58 1be8 s ASP 76 CO 0.54 -1.24 0.00 -0.46 0.52 0.00 0.00 175.17 174.53 1be8 n ASN 77 N 6.93 0.54 -0.84 -0.34 0.23 -1.26 -5.05 115.26 115.47 1be8 n ASN 77 Ca 0.01 0.00 0.02 0.00 -0.53 0.00 0.00 54.58 54.07 1be8 n ASN 77 Cb 0.45 0.00 0.20 0.00 -2.08 0.00 0.00 39.78 38.36 1be8 n ASN 77 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1be8 n THR 78 N 0.00 2.36 -3.76 5.53 -2.24 -1.26 -4.76 114.28 110.14 1be8 n THR 78 Ca 0.00 -3.01 -0.10 0.00 -2.27 0.00 0.00 64.05 58.68 1be8 n THR 78 Cb 0.00 -0.28 -0.04 0.00 -2.10 0.00 0.00 70.33 67.91 1be8 n THR 78 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1be8 s THR 79 N -3.23 0.04 0.00 4.28 -1.32 -1.26 -2.49 115.64 111.65 1be8 s THR 79 Ca 0.41 -0.85 0.00 0.00 -1.21 0.00 0.00 61.69 60.04 1be8 s THR 79 Cb 0.38 -1.55 0.00 0.00 -1.51 0.00 0.00 72.50 69.83 1be8 s THR 79 CO -0.04 -0.19 0.00 0.61 -2.21 0.00 0.00 174.62 172.80 1be8 n GLY 80 N -0.30 3.22 2.41 6.08 0.00 -1.25 -4.61 105.19 110.75 1be8 n GLY 80 Ca -0.11 -0.18 -0.19 0.00 0.00 0.00 0.00 46.02 45.54 1be8 n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1be8 n VAL 81 N 0.00 0.00 -4.98 1.61 0.24 -1.26 -0.35 118.33 113.59 1be8 n VAL 81 Ca 0.00 -1.68 -0.28 0.00 -2.04 0.00 0.00 64.34 60.34 1be8 n VAL 81 Cb 0.00 0.52 -0.16 0.00 -1.47 0.00 0.00 33.84 32.73 1be8 n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1be8 s LEU 82 N 0.00 1.95 0.56 1.34 2.96 -1.08 -4.45 118.68 119.95 1be8 s LEU 82 Ca 0.10 -0.42 -0.04 0.00 -0.22 0.00 0.00 54.13 53.55 1be8 s LEU 82 Cb 0.01 -1.13 0.01 0.00 0.50 0.00 0.00 46.19 45.57 1be8 s LEU 82 CO 0.07 0.16 0.84 -0.83 -1.32 0.00 0.00 176.35 175.27 1be8 s GLY 83 N 0.14 1.62 0.23 7.98 0.00 -0.07 -4.67 107.32 112.55 1be8 s GLY 83 Ca -0.08 -0.85 -0.08 0.00 0.00 0.00 0.00 44.72 43.70 1be8 s GLY 83 CO 0.04 -0.60 1.90 -2.08 0.00 0.00 0.00 173.10 172.37 1be8 h VAL 84 N -0.02 1.21 -2.62 1.40 2.07 -0.87 -3.31 116.25 114.10 1be8 h VAL 84 Ca -0.45 -0.40 -0.60 0.00 0.82 0.00 0.00 66.70 66.07 1be8 h VAL 84 Cb 1.26 -0.06 -0.39 0.00 -1.52 0.00 0.00 31.29 30.58 1be8 h VAL 84 CO 0.59 0.21 -0.83 0.00 0.02 0.00 0.00 177.57 177.56 1be8 n ALA 85 N -2.34 3.07 0.22 1.67 0.00 0.51 -4.90 120.51 118.73 1be8 n ALA 85 Ca 0.10 -3.62 0.10 0.00 0.00 0.00 0.00 53.44 50.01 1be8 n ALA 85 Cb 0.03 -0.85 0.47 0.00 0.00 0.00 0.00 19.45 19.09 1be8 n ALA 85 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1be8 n PRO 86 N 2.51 0.13 -0.36 0.00 -0.04 -1.23 -2.18 135.00 133.83 1be8 n PRO 86 Ca 0.26 0.54 0.10 0.00 -0.04 0.00 0.00 63.50 64.36 1be8 n PRO 86 Cb 0.43 -1.85 0.29 0.00 -0.04 0.00 0.00 33.50 32.34 1be8 n PRO 86 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1be8 n SER 87 N -2.11 3.84 -4.77 3.54 7.64 -0.52 -4.63 113.62 116.62 1be8 n SER 87 Ca -0.00 -2.07 -0.36 0.00 1.01 0.00 0.00 58.87 57.45 1be8 n SER 87 Cb 0.09 -0.45 -0.00 0.00 -1.01 0.00 0.00 64.21 62.84 1be8 n SER 87 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1be8 s VAL 88 N -1.13 3.14 -0.50 0.44 0.11 -0.93 -3.69 120.40 117.85 1be8 s VAL 88 Ca 0.44 0.75 -0.26 0.00 -2.93 0.00 0.00 61.98 59.97 1be8 s VAL 88 Cb 0.24 -3.32 0.03 0.00 -1.53 0.00 0.00 36.38 31.79 1be8 s VAL 88 CO 0.28 -0.12 1.02 -0.44 -3.33 0.00 0.00 175.10 172.51 1be8 s SER 89 N -1.65 6.50 -0.16 3.54 0.01 0.14 -4.98 113.70 117.09 1be8 s SER 89 Ca 0.70 0.12 -0.20 0.00 1.31 0.00 0.00 55.95 57.89 1be8 s SER 89 Cb -0.25 -2.49 -0.03 0.00 0.21 0.00 0.00 66.02 63.46 1be8 s SER 89 CO 0.29 -1.19 0.56 -0.22 0.41 0.00 0.00 173.24 173.09 1be8 s LEU 90 N 4.13 4.20 -0.11 2.44 2.96 -1.26 -1.41 118.68 129.63 1be8 s LEU 90 Ca 0.39 0.82 0.02 0.00 -0.22 0.00 0.00 54.13 55.14 1be8 s LEU 90 Cb -0.09 -2.80 0.01 0.00 0.50 0.00 0.00 46.19 43.81 1be8 s LEU 90 CO 0.26 -0.15 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.67 1be8 s TYR 91 N 1.32 2.11 -0.27 5.38 1.51 -0.64 0.35 117.35 127.12 1be8 s TYR 91 Ca 0.27 -1.00 -0.13 0.00 -1.01 0.00 0.00 57.07 55.20 1be8 s TYR 91 Cb -0.16 -1.50 -0.04 0.00 -0.11 0.00 0.00 41.96 40.15 1be8 s TYR 91 CO 0.11 -0.50 0.30 0.00 -1.11 0.00 0.00 175.55 174.35 1be8 s ALA 92 N 0.93 3.55 -0.41 3.71 0.00 0.15 -1.61 121.76 128.08 1be8 s ALA 92 Ca -0.07 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 51.01 1be8 s ALA 92 Cb -0.15 -2.61 0.11 0.00 0.00 0.00 0.00 23.12 20.47 1be8 s ALA 92 CO -0.01 -0.58 0.15 0.08 0.00 0.00 0.00 175.76 175.40 1be8 s VAL 93 N 1.88 2.64 -0.23 0.00 1.01 -1.02 -1.20 120.40 123.47 1be8 s VAL 93 Ca 0.12 -2.52 -0.29 0.00 0.00 0.00 0.00 61.98 59.29 1be8 s VAL 93 Cb -0.16 -2.88 -0.02 0.00 0.00 0.00 0.00 36.38 33.33 1be8 s VAL 93 CO 0.10 -0.68 1.47 -0.75 0.00 0.00 0.00 175.10 175.24 1be8 s LYS 94 N 0.65 3.91 0.00 2.72 2.20 0.59 -2.37 119.74 127.45 1be8 s LYS 94 Ca 0.12 1.54 0.00 0.00 -0.36 0.00 0.00 55.97 57.27 1be8 s LYS 94 Cb -0.21 -3.95 0.00 0.00 -1.51 0.00 0.00 37.83 32.16 1be8 s LYS 94 CO -0.05 -1.14 0.19 1.33 -0.36 0.00 0.00 175.35 175.32 1be8 n VAL 95 N 6.17 0.00 -4.46 4.02 0.24 -0.14 -1.27 118.33 122.89 1be8 n VAL 95 Ca 0.17 -0.35 -0.24 0.00 -2.04 0.00 0.00 64.34 61.89 1be8 n VAL 95 Cb 0.46 1.17 -0.13 0.00 -1.47 0.00 0.00 33.84 33.86 1be8 n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1be8 s LEU 96 N -0.61 2.21 0.96 1.34 1.43 -0.92 -4.27 118.68 118.82 1be8 s LEU 96 Ca 0.00 -0.56 -0.15 0.00 -1.03 0.00 0.00 54.13 52.39 1be8 s LEU 96 Cb 0.00 -0.85 0.21 0.00 0.03 0.00 0.00 46.19 45.58 1be8 s LEU 96 CO 0.00 0.09 1.32 0.54 0.23 0.00 0.00 176.35 178.53 1be8 s ASN 97 N -1.39 3.08 0.48 2.29 6.03 -0.48 -4.37 114.94 120.58 1be8 s ASN 97 Ca 0.05 0.19 0.32 0.00 -1.03 0.00 0.00 52.86 52.40 1be8 s ASN 97 Cb -0.09 -0.22 1.71 0.00 -3.03 0.00 0.00 41.25 39.63 1be8 s ASN 97 CO 0.02 -2.75 1.99 0.77 -2.03 0.00 0.00 177.10 175.10 1be8 h SER 98 N -1.63 0.00 -0.54 3.54 4.64 -1.89 0.61 113.55 118.29 1be8 h SER 98 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1be8 h SER 98 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1be8 h SER 98 CO 0.36 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.78 1be8 n SER 99 N -2.66 2.88 -0.44 4.97 3.41 -1.26 -4.00 113.62 116.51 1be8 n SER 99 Ca -0.02 -2.00 -0.05 0.00 -0.26 0.00 0.00 58.87 56.54 1be8 n SER 99 Cb 0.08 -0.36 -0.02 0.00 -0.26 0.00 0.00 64.21 63.66 1be8 n SER 99 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1be8 n GLY 100 N 1.36 0.71 3.15 5.00 0.00 0.21 -5.04 105.19 110.57 1be8 n GLY 100 Ca 0.18 -0.79 -0.22 0.00 0.00 0.00 0.00 46.02 45.19 1be8 n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1be8 s SER 101 N -2.92 1.82 0.04 1.61 1.04 -1.25 -4.82 113.70 109.21 1be8 s SER 101 Ca 0.00 -0.41 -0.02 0.00 0.48 0.00 0.00 55.95 56.00 1be8 s SER 101 Cb 0.00 -0.15 -0.03 0.00 0.10 0.00 0.00 66.02 65.94 1be8 s SER 101 CO 0.00 0.10 -0.00 -0.83 0.98 0.00 0.00 173.24 173.49 1be8 s GLY 102 N -0.91 0.36 0.49 7.32 0.00 -1.26 -1.38 107.32 111.95 1be8 s GLY 102 Ca 0.04 -0.97 -0.10 0.00 0.00 0.00 0.00 44.72 43.69 1be8 s GLY 102 CO 0.01 -1.08 0.87 -1.35 0.00 0.00 0.00 173.10 171.55 1be8 s SER 103 N -2.53 6.41 0.19 1.64 1.04 -1.26 -4.94 113.70 114.26 1be8 s SER 103 Ca 0.01 1.22 -0.12 0.00 0.48 0.00 0.00 55.95 57.54 1be8 s SER 103 Cb 0.03 -2.37 0.16 0.00 0.10 0.00 0.00 66.02 63.94 1be8 s SER 103 CO -0.08 -0.58 1.81 1.88 0.98 0.00 0.00 173.24 177.26 1be8 h TYR 104 N 0.60 0.61 -0.74 5.02 0.05 -1.99 -1.56 116.97 118.96 1be8 h TYR 104 Ca -0.46 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.37 1be8 h TYR 104 Cb 1.19 -0.19 -0.04 0.00 1.01 0.00 0.00 36.73 38.70 1be8 h TYR 104 CO 0.62 0.32 0.49 0.66 -1.05 0.00 0.00 178.16 179.20 1be8 h SER 105 N 0.63 0.79 -0.41 3.88 4.64 -1.98 0.29 113.55 121.39 1be8 h SER 105 Ca 0.25 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.44 1be8 h SER 105 Cb 0.10 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 1be8 h SER 105 CO -0.14 0.55 -0.20 1.23 -0.87 0.00 0.00 176.83 177.40 1be8 h GLY 106 N 0.92 0.94 0.72 -0.77 0.00 -1.68 -0.59 103.07 102.61 1be8 h GLY 106 Ca 0.29 -0.85 -0.03 0.00 0.00 0.00 0.00 47.33 46.74 1be8 h GLY 106 CO -0.08 0.77 -0.05 -2.22 0.00 0.00 0.00 176.54 174.95 1be8 h ILE 107 N 0.68 1.31 -0.81 2.60 2.04 -0.53 -1.51 117.51 121.30 1be8 h ILE 107 Ca 0.09 -1.07 0.04 0.00 1.00 0.00 0.00 64.86 64.92 1be8 h ILE 107 Cb 0.76 1.78 -0.05 0.00 -0.74 0.00 0.00 36.82 38.57 1be8 h ILE 107 CO 0.06 0.31 0.53 0.58 0.00 0.00 0.00 178.15 179.63 1be8 h VAL 108 N -0.10 1.12 -0.55 1.67 2.07 -0.41 0.57 116.25 120.62 1be8 h VAL 108 Ca 0.03 -0.34 -0.08 0.00 0.82 0.00 0.00 66.70 67.13 1be8 h VAL 108 Cb 0.51 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1be8 h VAL 108 CO 0.02 0.18 0.02 0.28 0.02 0.00 0.00 177.57 178.08 1be8 h SER 109 N 0.98 0.89 -0.49 0.57 0.02 -0.97 -1.57 113.55 112.99 1be8 h SER 109 Ca 0.32 -0.23 -0.13 0.00 -0.84 0.00 0.00 61.79 60.92 1be8 h SER 109 Cb 0.06 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1be8 h SER 109 CO -0.10 0.95 -0.18 1.23 -1.14 0.00 0.00 176.83 177.58 1be8 h GLY 110 N 1.00 1.08 1.04 -3.77 0.00 -0.01 -1.13 103.07 101.28 1be8 h GLY 110 Ca 0.16 -0.94 -0.06 0.00 0.00 0.00 0.00 47.33 46.50 1be8 h GLY 110 CO 0.02 0.85 0.22 -2.22 0.00 0.00 0.00 176.54 175.41 1be8 h ILE 111 N 0.86 1.26 -0.40 2.60 2.04 -0.72 -2.27 117.51 120.87 1be8 h ILE 111 Ca 0.12 -0.88 -0.15 0.00 1.00 0.00 0.00 64.86 64.95 1be8 h ILE 111 Cb 0.76 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1be8 h ILE 111 CO 0.06 0.34 -0.33 -0.33 0.00 0.00 0.00 178.15 177.89 1be8 h GLU 112 N 1.02 0.94 -0.78 2.37 5.08 -1.19 -1.72 114.58 120.29 1be8 h GLU 112 Ca 0.22 -0.47 0.02 0.00 -1.00 0.00 0.00 59.36 58.13 1be8 h GLU 112 Cb 0.30 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 1be8 h GLU 112 CO -0.01 1.13 0.51 2.35 -1.00 0.00 0.00 179.01 181.99 1be8 h TRP 113 N 0.76 0.96 -0.34 4.33 7.01 -1.05 0.72 115.95 128.34 1be8 h TRP 113 Ca 0.07 0.02 -0.11 0.00 2.11 0.00 0.00 58.89 60.99 1be8 h TRP 113 Cb 0.92 -0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 27.65 1be8 h TRP 113 CO 0.06 0.58 -0.25 0.00 -2.79 0.00 0.00 178.44 176.05 1be8 h ALA 114 N 1.31 0.93 -0.31 2.65 0.00 -1.31 -0.49 119.26 122.03 1be8 h ALA 114 Ca 0.30 -0.37 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 1be8 h ALA 114 Cb -0.06 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1be8 h ALA 114 CO -0.09 0.61 -0.46 1.15 0.00 0.00 0.00 179.25 180.47 1be8 h THR 115 N 0.59 1.28 0.00 0.00 2.02 -0.63 -1.73 112.91 114.44 1be8 h THR 115 Ca 0.08 -1.64 -0.05 0.00 0.77 0.00 0.00 66.41 65.57 1be8 h THR 115 Cb 0.73 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.70 1be8 h THR 115 CO 0.06 0.54 -0.23 0.71 0.37 0.00 0.00 175.52 176.96 1be8 h THR 116 N 0.65 0.45 -0.68 3.16 1.35 -0.73 -3.21 112.91 113.90 1be8 h THR 116 Ca 0.03 -1.38 -0.24 0.00 -0.55 0.00 0.00 66.41 64.28 1be8 h THR 116 Cb 1.06 2.01 -0.14 0.00 -1.73 0.00 0.00 68.15 69.35 1be8 h THR 116 CO 0.11 0.23 0.30 0.59 -0.25 0.00 0.00 175.52 176.50 1be8 n ASN 117 N -3.23 4.28 -2.25 5.36 3.02 -0.20 -4.93 115.26 117.31 1be8 n ASN 117 Ca 0.02 -3.10 -0.20 0.00 -0.03 0.00 0.00 54.58 51.27 1be8 n ASN 117 Cb 0.54 -0.73 -0.01 0.00 -0.61 0.00 0.00 39.78 38.97 1be8 n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1be8 n GLY 118 N -0.24 -0.44 3.77 7.41 0.00 -1.21 -4.98 105.19 109.49 1be8 n GLY 118 Ca 0.38 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.96 1be8 n GLY 118 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1be8 s MET 119 N -4.99 4.12 -0.08 1.61 -1.94 -0.66 -4.82 119.30 112.53 1be8 s MET 119 Ca 0.00 1.94 0.04 0.00 -1.71 0.00 0.00 55.69 55.96 1be8 s MET 119 Cb -0.00 -2.77 -0.24 0.00 2.01 0.00 0.00 34.83 33.82 1be8 s MET 119 CO 0.01 -0.30 0.52 -0.25 -0.01 0.00 0.00 175.02 174.98 1be8 n ASP 120 N 0.25 1.43 -4.06 3.03 8.00 0.98 -4.74 116.55 121.45 1be8 n ASP 120 Ca 0.03 0.31 -0.17 0.00 0.71 0.00 0.00 54.79 55.67 1be8 n ASP 120 Cb 0.45 -0.41 -0.13 0.00 -0.02 0.00 0.00 41.12 41.00 1be8 n ASP 120 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1be8 s VAL 121 N -2.58 0.74 -0.14 2.53 1.01 -0.92 -0.98 120.40 120.06 1be8 s VAL 121 Ca -0.13 -0.70 -0.00 0.00 0.00 0.00 0.00 61.98 61.15 1be8 s VAL 121 Cb 0.07 -0.68 0.03 0.00 0.00 0.00 0.00 36.38 35.80 1be8 s VAL 121 CO 0.80 -0.01 -0.10 -0.63 0.00 0.00 0.00 175.10 175.16 1be8 s ILE 122 N -0.66 1.29 -0.18 2.22 1.01 0.47 -1.01 121.20 124.34 1be8 s ILE 122 Ca -0.00 -0.51 -0.06 0.00 0.00 0.00 0.00 60.65 60.07 1be8 s ILE 122 Cb -0.06 -1.28 -0.04 0.00 0.01 0.00 0.00 42.46 41.09 1be8 s ILE 122 CO 0.00 0.36 0.04 0.21 0.00 0.00 0.00 174.94 175.55 1be8 s ASN 123 N 1.59 5.39 -0.47 3.58 2.47 -0.39 -0.99 114.94 126.13 1be8 s ASN 123 Ca 0.04 0.01 0.03 0.00 0.42 0.00 0.00 52.86 53.36 1be8 s ASN 123 Cb -0.13 -1.91 0.14 0.00 -1.45 0.00 0.00 41.25 37.89 1be8 s ASN 123 CO -0.09 0.16 0.27 -0.04 -3.72 0.00 0.00 177.10 173.68 1be8 s MET 124 N 0.42 1.47 -1.36 0.43 -1.94 0.02 -1.32 119.30 117.02 1be8 s MET 124 Ca 0.01 -2.21 -0.12 0.00 -1.71 0.00 0.00 55.69 51.67 1be8 s MET 124 Cb -0.13 -2.54 0.11 0.00 2.01 0.00 0.00 34.83 34.28 1be8 s MET 124 CO 0.01 -1.17 2.01 0.43 -0.01 0.00 0.00 175.02 176.29 1be8 n SER 125 N 3.33 4.56 -3.64 3.03 7.64 -1.26 -2.16 113.62 125.11 1be8 n SER 125 Ca 0.10 -2.99 -0.08 0.00 1.01 0.00 0.00 58.87 56.91 1be8 n SER 125 Cb 0.35 -1.57 -0.02 0.00 -1.01 0.00 0.00 64.21 61.96 1be8 n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1be8 s LEU 126 N 1.03 -0.36 0.00 -3.43 0.05 -1.26 -4.89 118.68 109.81 1be8 s LEU 126 Ca 0.43 -0.28 0.00 0.00 0.05 0.00 0.00 54.13 54.33 1be8 s LEU 126 Cb 0.11 2.48 0.00 0.00 -2.05 0.00 0.00 46.19 46.73 1be8 s LEU 126 CO -0.03 -1.04 0.00 0.61 -0.55 0.00 0.00 176.35 175.34 1be8 n GLY 127 N -0.40 1.21 3.41 -3.48 0.00 -1.25 -4.38 105.19 100.29 1be8 n GLY 127 Ca -0.09 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.56 1be8 n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1be8 s GLY 128 N 0.00 1.65 0.40 -0.02 0.00 0.58 -4.86 107.32 105.07 1be8 s GLY 128 Ca 0.00 -1.69 0.12 0.00 0.00 0.00 0.00 44.72 43.15 1be8 s GLY 128 CO 0.00 -1.76 1.91 0.00 0.00 0.00 0.00 173.10 173.25 1be8 h ALA 129 N 2.79 1.54 -2.16 3.20 0.00 -1.96 -0.67 119.26 122.00 1be8 h ALA 129 Ca -0.42 -0.24 -0.58 0.00 0.00 0.00 0.00 54.91 53.68 1be8 h ALA 129 Cb 1.23 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.85 1be8 h ALA 129 CO 0.55 0.34 -0.68 0.45 0.00 0.00 0.00 179.25 179.91 1be8 s SER 130 N -6.95 4.17 0.00 0.00 0.15 -1.26 -4.73 113.70 105.07 1be8 s SER 130 Ca -0.04 -0.83 0.00 0.00 0.70 0.00 0.00 55.95 55.78 1be8 s SER 130 Cb 0.15 -0.61 0.00 0.00 -1.71 0.00 0.00 66.02 63.85 1be8 s SER 130 CO 0.72 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.74 1be8 n GLY 131 N -0.82 4.59 3.60 9.45 0.00 -1.26 -4.60 105.19 116.16 1be8 n GLY 131 Ca -0.06 -2.02 -0.13 0.00 0.00 0.00 0.00 46.02 43.82 1be8 n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1be8 s SER 132 N -0.07 -0.58 0.35 1.61 1.04 -1.26 -5.03 113.70 109.76 1be8 s SER 132 Ca 0.00 0.97 0.03 0.00 0.48 0.00 0.00 55.95 57.43 1be8 s SER 132 Cb 0.00 0.93 0.66 0.00 0.10 0.00 0.00 66.02 67.71 1be8 s SER 132 CO 0.00 -0.30 1.98 0.74 0.98 0.00 0.00 173.24 176.64 1be8 h THR 133 N 3.46 1.10 -0.43 2.02 2.02 -2.01 0.33 112.91 119.40 1be8 h THR 133 Ca -0.27 -0.29 -0.09 0.00 0.77 0.00 0.00 66.41 66.53 1be8 h THR 133 Cb 1.16 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1be8 h THR 133 CO 0.17 0.15 -0.09 0.00 0.37 0.00 0.00 175.52 176.13 1be8 h ALA 134 N 1.59 0.59 -0.09 6.16 0.00 -1.98 -0.50 119.26 125.02 1be8 h ALA 134 Ca 0.28 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1be8 h ALA 134 Cb 0.08 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1be8 h ALA 134 CO -0.08 0.46 -0.02 1.98 0.00 0.00 0.00 179.25 181.58 1be8 h MET 135 N 0.64 0.18 -0.65 0.00 -1.53 -1.77 -1.36 114.93 110.44 1be8 h MET 135 Ca 0.11 -0.07 0.07 0.00 -3.44 0.00 0.00 59.70 56.37 1be8 h MET 135 Cb 0.61 -0.01 -0.06 0.00 -0.55 0.00 0.00 31.60 31.59 1be8 h MET 135 CO 0.04 0.50 0.34 -0.22 0.14 0.00 0.00 176.91 177.71 1be8 h LYS 136 N -0.15 0.60 -0.42 0.39 3.64 -0.93 -1.66 116.57 118.04 1be8 h LYS 136 Ca 0.02 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1be8 h LYS 136 Cb 0.43 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1be8 h LYS 136 CO 0.01 0.40 0.03 1.96 -2.27 0.00 0.00 179.45 179.58 1be8 h GLN 137 N 0.62 0.67 -0.45 1.90 4.20 -0.98 -1.87 115.11 119.20 1be8 h GLN 137 Ca 0.30 -0.15 -0.05 0.00 0.06 0.00 0.00 58.65 58.81 1be8 h GLN 137 Cb 0.24 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1be8 h GLN 137 CO -0.21 0.67 0.07 0.00 -0.67 0.00 0.00 178.83 178.69 1be8 h ALA 138 N 1.40 0.60 -0.13 3.87 0.00 -0.33 -2.14 119.26 122.52 1be8 h ALA 138 Ca 0.13 -0.23 -0.22 0.00 0.00 0.00 0.00 54.91 54.60 1be8 h ALA 138 Cb 0.36 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1be8 h ALA 138 CO 0.01 0.33 -0.79 -0.39 0.00 0.00 0.00 179.25 178.41 1be8 h VAL 139 N 0.61 1.30 -0.81 0.00 -1.51 -1.28 -1.35 116.25 113.20 1be8 h VAL 139 Ca 0.14 -2.03 0.02 0.00 -1.23 0.00 0.00 66.70 63.59 1be8 h VAL 139 Cb 0.39 2.03 -0.04 0.00 -2.13 0.00 0.00 31.29 31.54 1be8 h VAL 139 CO 0.01 0.64 0.53 0.44 -1.23 0.00 0.00 177.57 177.96 1be8 h ASP 140 N 0.48 0.91 -0.14 4.19 3.32 -1.33 -0.31 116.42 123.54 1be8 h ASP 140 Ca -0.05 -0.02 -0.17 0.00 0.02 0.00 0.00 57.03 56.81 1be8 h ASP 140 Cb 1.41 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.74 1be8 h ASP 140 CO 0.16 0.65 -0.53 0.78 -1.72 0.00 0.00 179.24 178.58 1be8 h ASN 141 N 1.07 0.80 -0.45 6.45 -0.26 -1.34 -0.62 115.58 121.23 1be8 h ASN 141 Ca 0.30 -0.42 -0.09 0.00 -0.56 0.00 0.00 56.30 55.53 1be8 h ASN 141 Cb -0.09 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 36.93 1be8 h ASN 141 CO -0.08 1.17 -0.09 0.00 -1.06 0.00 0.00 177.43 177.37 1be8 h ALA 142 N 0.85 0.61 -0.58 -0.83 0.00 -0.89 0.09 119.26 118.51 1be8 h ALA 142 Ca 0.02 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 1be8 h ALA 142 Cb 1.10 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1be8 h ALA 142 CO 0.11 0.49 0.09 -0.92 0.00 0.00 0.00 179.25 179.02 1be8 h TYR 143 N 0.69 1.02 0.00 0.00 3.20 -1.03 0.41 116.97 121.26 1be8 h TYR 143 Ca 0.11 -0.14 -0.07 0.00 3.14 0.00 0.00 58.73 61.77 1be8 h TYR 143 Cb 0.63 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1be8 h TYR 143 CO 0.05 0.89 -0.34 0.00 -1.64 0.00 0.00 178.16 177.12 1be8 h ALA 144 N 1.00 1.24 0.00 1.82 0.00 -0.92 -1.59 119.26 120.82 1be8 h ALA 144 Ca 0.17 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1be8 h ALA 144 Cb 0.42 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1be8 h ALA 144 CO 0.01 0.42 0.00 0.54 0.00 0.00 0.00 179.25 180.22 1be8 n ARG 145 N -3.84 0.17 0.00 0.00 5.12 0.00 -4.90 116.66 113.21 1be8 n ARG 145 Ca -0.01 0.14 0.00 0.00 -1.93 0.00 0.00 57.85 56.05 1be8 n ARG 145 Cb 0.41 -1.70 0.00 0.00 -1.16 0.00 0.00 32.46 30.02 1be8 n ARG 145 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1be8 n GLY 146 N 1.36 1.65 3.71 -0.13 0.00 -0.60 -5.08 105.19 106.10 1be8 n GLY 146 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1be8 n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1be8 s VAL 147 N -2.00 4.63 -0.15 1.61 1.01 0.09 -4.51 120.40 121.07 1be8 s VAL 147 Ca 0.00 -0.12 -0.25 0.00 0.00 0.00 0.00 61.98 61.61 1be8 s VAL 147 Cb 0.00 -2.99 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 1be8 s VAL 147 CO 0.00 0.58 0.83 -0.69 0.00 0.00 0.00 175.10 175.82 1be8 s VAL 148 N -0.66 4.89 -0.24 2.92 1.01 -0.16 -3.88 120.40 124.29 1be8 s VAL 148 Ca 0.11 1.64 -0.04 0.00 0.00 0.00 0.00 61.98 63.69 1be8 s VAL 148 Cb -0.12 -4.14 0.01 0.00 0.00 0.00 0.00 36.38 32.13 1be8 s VAL 148 CO 0.02 0.05 -0.02 -0.69 0.00 0.00 0.00 175.10 174.46 1be8 s VAL 149 N 1.97 3.33 -0.01 2.92 1.01 -1.26 -0.40 120.40 127.96 1be8 s VAL 149 Ca 0.39 -0.70 0.07 0.00 0.00 0.00 0.00 61.98 61.74 1be8 s VAL 149 Cb -0.17 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.58 1be8 s VAL 149 CO 0.14 0.29 -0.22 -0.69 0.00 0.00 0.00 175.10 174.62 1be8 s VAL 150 N 1.43 2.45 0.00 2.92 1.01 -0.16 -0.85 120.40 127.21 1be8 s VAL 150 Ca 0.03 -1.03 -0.03 0.00 0.00 0.00 0.00 61.98 60.95 1be8 s VAL 150 Cb -0.16 -1.92 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 1be8 s VAL 150 CO -0.03 0.53 0.06 0.00 0.00 0.00 0.00 175.10 175.67 1be8 s ALA 151 N -0.71 -0.13 0.16 5.51 0.00 -0.21 -0.80 121.76 125.58 1be8 s ALA 151 Ca 0.11 -0.23 -0.31 0.00 0.00 0.00 0.00 51.96 51.54 1be8 s ALA 151 Cb -0.10 0.07 -0.09 0.00 0.00 0.00 0.00 23.12 23.00 1be8 s ALA 151 CO 0.01 -0.15 1.43 0.00 0.00 0.00 0.00 175.76 177.05 1be8 s ALA 152 N -1.09 3.64 0.40 0.00 0.00 -0.92 -1.41 121.76 122.39 1be8 s ALA 152 Ca -0.12 1.21 0.10 0.00 0.00 0.00 0.00 51.96 53.16 1be8 s ALA 152 Cb -0.07 -3.56 0.85 0.00 0.00 0.00 0.00 23.12 20.34 1be8 s ALA 152 CO 0.00 -0.66 1.95 0.00 0.00 0.00 0.00 175.76 177.05 1be8 h ALA 153 N 6.41 1.57 0.00 0.00 0.00 -0.79 -3.42 119.26 123.02 1be8 h ALA 153 Ca -0.43 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1be8 h ALA 153 Cb 1.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1be8 h ALA 153 CO 0.86 0.31 0.00 0.41 0.00 0.00 0.00 179.25 180.83 1be8 n GLY 154 N -0.96 3.86 2.71 0.00 0.00 -1.26 -2.87 105.19 106.67 1be8 n GLY 154 Ca -0.01 -1.48 -0.38 0.00 0.00 0.00 0.00 46.02 44.16 1be8 n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1be8 n ASN 155 N 0.00 6.79 -0.10 1.61 3.02 -1.26 -1.16 115.26 124.16 1be8 n ASN 155 Ca 0.00 -3.70 0.06 0.00 -0.03 0.00 0.00 54.58 50.91 1be8 n ASN 155 Cb 0.00 -1.04 -0.05 0.00 -0.61 0.00 0.00 39.78 38.09 1be8 n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1be8 n SER 156 N -0.14 0.87 -0.27 6.41 7.64 -0.98 -4.91 113.62 122.24 1be8 n SER 156 Ca 0.44 -0.94 0.00 0.00 1.01 0.00 0.00 58.87 59.39 1be8 n SER 156 Cb 0.29 0.81 0.00 0.00 -1.01 0.00 0.00 64.21 64.30 1be8 n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1be8 n GLY 157 N 1.20 0.16 3.94 0.23 0.00 -0.93 -4.89 105.19 104.90 1be8 n GLY 157 Ca 0.03 -0.93 -0.24 0.00 0.00 0.00 0.00 46.02 44.88 1be8 n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1be8 s ASN 158 N -4.00 6.34 -0.41 1.61 2.20 -1.26 -3.90 114.94 115.51 1be8 s ASN 158 Ca 0.00 0.35 0.03 0.00 -0.94 0.00 0.00 52.86 52.30 1be8 s ASN 158 Cb 0.00 -1.99 0.19 0.00 -2.00 0.00 0.00 41.25 37.45 1be8 s ASN 158 CO 0.00 -0.15 0.77 -0.94 -2.94 0.00 0.00 177.10 173.84 1be8 s SER 159 N -3.71 -1.18 0.00 3.54 1.04 -1.26 -5.06 113.70 107.07 1be8 s SER 159 Ca 0.38 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 55.96 1be8 s SER 159 Cb -0.10 1.52 0.00 0.00 0.10 0.00 0.00 66.02 67.54 1be8 s SER 159 CO 0.32 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 175.05 1be8 n GLY 160 N 3.77 0.00 3.24 7.32 0.00 -1.26 -0.05 105.19 118.21 1be8 n GLY 160 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1be8 n GLY 160 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1be8 n SER 161 N 0.67 0.00 -4.55 1.61 7.64 -1.26 -4.99 113.62 112.74 1be8 n SER 161 Ca 0.00 0.00 -0.53 0.00 1.01 0.00 0.00 58.87 59.35 1be8 n SER 161 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 1be8 n SER 161 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1be8 n THR 162 N 0.00 0.37 -3.10 0.44 -1.04 0.93 -4.92 114.28 106.95 1be8 n THR 162 Ca 0.00 -0.09 -0.40 0.00 -2.04 0.00 0.00 64.05 61.52 1be8 n THR 162 Cb 0.00 -0.52 -0.05 0.00 -1.82 0.00 0.00 70.33 67.94 1be8 n THR 162 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1be8 s ASN 163 N 0.11 6.78 -0.23 8.00 3.84 -1.26 -4.43 114.94 127.75 1be8 s ASN 163 Ca 0.82 0.95 0.13 0.00 0.21 0.00 0.00 52.86 54.97 1be8 s ASN 163 Cb -1.02 -2.37 0.48 0.00 -0.55 0.00 0.00 41.25 37.79 1be8 s ASN 163 CO 0.52 -0.21 1.40 0.35 -2.79 0.00 0.00 177.10 176.36 1be8 n THR 164 N 4.35 2.36 -2.82 -5.21 -2.24 0.22 -5.00 114.28 105.94 1be8 n THR 164 Ca -0.01 -2.41 -0.41 0.00 -2.27 0.00 0.00 64.05 58.94 1be8 n THR 164 Cb 0.50 -0.28 -0.04 0.00 -2.10 0.00 0.00 70.33 68.41 1be8 n THR 164 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1be8 s ILE 165 N -3.06 4.92 0.50 2.28 -1.09 -1.25 -4.66 121.20 118.85 1be8 s ILE 165 Ca 0.42 1.86 0.04 0.00 -2.23 0.00 0.00 60.65 60.74 1be8 s ILE 165 Cb 0.37 -4.23 0.09 0.00 -1.58 0.00 0.00 42.46 37.11 1be8 s ILE 165 CO 0.03 0.19 0.69 0.61 -1.23 0.00 0.00 174.94 175.24 1be8 n GLY 166 N 2.95 1.44 3.91 6.18 0.00 -1.14 -4.77 105.19 113.76 1be8 n GLY 166 Ca 0.04 -2.13 -0.31 0.00 0.00 0.00 0.00 46.02 43.62 1be8 n GLY 166 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1be8 s TYR 167 N -2.05 3.49 -1.84 1.61 2.02 -0.26 -1.14 117.35 119.18 1be8 s TYR 167 Ca 0.50 0.23 0.30 0.00 -0.37 0.00 0.00 57.07 57.73 1be8 s TYR 167 Cb -0.03 -1.74 1.71 0.00 -0.40 0.00 0.00 41.96 41.49 1be8 s TYR 167 CO 0.32 0.58 2.10 -0.35 -1.57 0.00 0.00 175.55 176.64 1be8 n PRO 168 N 0.27 0.80 -0.19 -1.71 -0.04 -1.26 -0.31 135.00 132.56 1be8 n PRO 168 Ca -0.05 0.00 0.20 0.00 -0.04 0.00 0.00 63.50 63.61 1be8 n PRO 168 Cb 0.51 -1.50 0.56 0.00 -0.04 0.00 0.00 33.50 33.03 1be8 n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1be8 h ALA 169 N 3.75 2.31 0.00 0.55 0.00 -1.74 -2.03 119.26 122.10 1be8 h ALA 169 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1be8 h ALA 169 Cb 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1be8 h ALA 169 CO 0.00 -0.56 0.00 1.17 0.00 0.00 0.00 179.25 179.86 1be8 n LYS 170 N -4.45 0.07 -2.58 0.00 4.81 -0.29 -4.19 118.16 111.52 1be8 n LYS 170 Ca 0.17 0.34 -0.33 0.00 -0.87 0.00 0.00 58.31 57.62 1be8 n LYS 170 Cb 0.69 -1.63 -0.04 0.00 0.02 0.00 0.00 35.03 34.06 1be8 n LYS 170 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1be8 s TYR 171 N -3.12 3.19 0.37 5.64 2.02 -0.77 -4.95 117.35 119.74 1be8 s TYR 171 Ca 0.05 1.57 0.10 0.00 -0.37 0.00 0.00 57.07 58.42 1be8 s TYR 171 Cb 0.08 -2.93 0.72 0.00 -0.40 0.00 0.00 41.96 39.43 1be8 s TYR 171 CO 0.28 -0.50 1.85 -0.44 -1.57 0.00 0.00 175.55 175.17 1be8 h ASP 172 N 1.48 0.16 0.00 2.29 3.32 -1.89 -2.47 116.42 119.31 1be8 h ASP 172 Ca -0.49 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.52 1be8 h ASP 172 Cb 1.20 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1be8 h ASP 172 CO 0.60 0.42 0.00 -1.20 -1.72 0.00 0.00 179.24 177.34 1be8 n SER 173 N -4.18 0.00 -4.18 6.45 7.64 -1.26 -4.77 113.62 113.32 1be8 n SER 173 Ca -0.01 -0.82 -0.26 0.00 1.01 0.00 0.00 58.87 58.79 1be8 n SER 173 Cb 0.34 -0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.39 1be8 n SER 173 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1be8 s VAL 174 N -2.00 1.49 -0.20 0.44 1.01 -0.93 -4.50 120.40 115.70 1be8 s VAL 174 Ca 0.39 -0.79 -0.27 0.00 0.00 0.00 0.00 61.98 61.32 1be8 s VAL 174 Cb 0.18 -1.25 -0.00 0.00 0.00 0.00 0.00 36.38 35.31 1be8 s VAL 174 CO 0.30 0.42 0.92 -0.63 0.00 0.00 0.00 175.10 176.12 1be8 s ILE 175 N -0.31 4.79 -0.28 2.22 1.01 -0.03 -4.70 121.20 123.90 1be8 s ILE 175 Ca 0.04 1.80 -0.19 0.00 0.00 0.00 0.00 60.65 62.30 1be8 s ILE 175 Cb -0.08 -4.21 -0.02 0.00 0.01 0.00 0.00 42.46 38.16 1be8 s ILE 175 CO 0.00 -0.08 0.57 0.00 0.00 0.00 0.00 174.94 175.43 1be8 s ALA 176 N 2.70 3.57 -0.15 9.38 0.00 -1.26 -1.05 121.76 134.95 1be8 s ALA 176 Ca 0.40 -0.62 -0.05 0.00 0.00 0.00 0.00 51.96 51.69 1be8 s ALA 176 Cb -0.16 -2.99 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 1be8 s ALA 176 CO 0.09 -0.89 0.02 0.08 0.00 0.00 0.00 175.76 175.07 1be8 s VAL 177 N 2.44 4.46 0.54 0.00 1.01 -0.50 -2.14 120.40 126.21 1be8 s VAL 177 Ca 0.23 -0.16 0.08 0.00 0.00 0.00 0.00 61.98 62.13 1be8 s VAL 177 Cb -0.15 -2.97 0.06 0.00 0.00 0.00 0.00 36.38 33.32 1be8 s VAL 177 CO 0.10 0.51 0.65 -0.83 0.00 0.00 0.00 175.10 175.52 1be8 s GLY 178 N 0.07 1.94 -0.03 4.51 0.00 -0.30 -0.16 107.32 113.34 1be8 s GLY 178 Ca 0.03 -1.87 0.07 0.00 0.00 0.00 0.00 44.72 42.96 1be8 s GLY 178 CO 0.01 -1.73 -0.25 0.00 0.00 0.00 0.00 173.10 171.14 1be8 s ALA 179 N -2.65 2.07 0.24 3.20 0.00 -1.26 -2.06 121.76 121.30 1be8 s ALA 179 Ca 0.53 -1.04 0.09 0.00 0.00 0.00 0.00 51.96 51.53 1be8 s ALA 179 Cb -0.05 -0.57 -0.05 0.00 0.00 0.00 0.00 23.12 22.45 1be8 s ALA 179 CO 0.33 0.47 -0.14 0.14 0.00 0.00 0.00 175.76 176.56 1be8 s VAL 180 N -0.42 1.90 0.00 0.00 -7.23 -0.77 -0.89 120.40 112.99 1be8 s VAL 180 Ca 0.05 -2.24 0.00 0.00 -1.81 0.00 0.00 61.98 57.98 1be8 s VAL 180 Cb -0.11 -2.21 0.00 0.00 0.56 0.00 0.00 36.38 34.62 1be8 s VAL 180 CO 0.01 -0.47 0.00 -0.90 -0.31 0.00 0.00 175.10 173.42 1be8 n ASP 181 N -0.49 0.00 0.20 4.85 5.68 -0.14 -1.16 116.55 125.49 1be8 n ASP 181 Ca -0.07 -0.99 0.14 0.00 -0.50 0.00 0.00 54.79 53.38 1be8 n ASP 181 Cb 0.61 0.00 0.59 0.00 -1.14 0.00 0.00 41.12 41.18 1be8 n ASP 181 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1be8 h SER 182 N 0.00 0.00 0.11 -1.12 4.64 -1.90 -1.09 113.55 114.20 1be8 h SER 182 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1be8 h SER 182 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1be8 h SER 182 CO 0.00 0.00 -0.11 0.59 -0.87 0.00 0.00 176.83 176.44 1be8 n ASN 183 N -2.61 1.19 0.00 4.97 3.02 -1.26 -4.92 115.26 115.65 1be8 n ASN 183 Ca 0.01 -1.18 0.00 0.00 -0.03 0.00 0.00 54.58 53.38 1be8 n ASN 183 Cb 0.25 0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 1be8 n ASN 183 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1be8 n SER 184 N -0.26 -2.75 -4.81 6.41 2.88 -0.41 -5.02 113.62 109.65 1be8 n SER 184 Ca 0.16 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.32 1be8 n SER 184 Cb 0.34 -0.66 -0.06 0.00 -0.75 0.00 0.00 64.21 63.07 1be8 n SER 184 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1be8 s ASN 185 N -2.14 7.09 0.21 -3.46 0.02 -1.26 -4.71 114.94 110.69 1be8 s ASN 185 Ca 0.00 1.32 -0.32 0.00 -1.02 0.00 0.00 52.86 52.84 1be8 s ASN 185 Cb 0.00 -2.38 -0.13 0.00 0.02 0.00 0.00 41.25 38.76 1be8 s ASN 185 CO 0.00 0.22 1.62 -1.14 0.02 0.00 0.00 177.10 177.83 1be8 n ARG 186 N 1.50 2.50 -2.38 -0.60 0.63 -1.26 -0.96 116.66 116.09 1be8 n ARG 186 Ca -0.08 0.90 -0.40 0.00 -0.92 0.00 0.00 57.85 57.35 1be8 n ARG 186 Cb 0.51 -2.69 -0.03 0.00 0.45 0.00 0.00 32.46 30.69 1be8 n ARG 186 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1be8 s ALA 187 N 0.74 3.33 0.56 5.13 0.00 -0.07 -4.83 121.76 126.63 1be8 s ALA 187 Ca 0.73 0.96 0.31 0.00 0.00 0.00 0.00 51.96 53.96 1be8 s ALA 187 Cb -0.57 -3.36 1.46 0.00 0.00 0.00 0.00 23.12 20.65 1be8 s ALA 187 CO 0.39 -0.33 1.85 0.66 0.00 0.00 0.00 175.76 178.32 1be8 h SER 188 N 3.34 0.00 0.25 0.00 4.64 -1.92 -1.91 113.55 117.96 1be8 h SER 188 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1be8 h SER 188 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1be8 h SER 188 CO 0.65 0.00 -0.14 2.22 -0.87 0.00 0.00 176.83 178.69 1be8 n PHE 189 N -4.01 0.00 -2.04 4.77 1.16 -1.26 -4.41 117.46 111.67 1be8 n PHE 189 Ca 0.16 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.33 1be8 n PHE 189 Cb 0.93 -0.13 -0.03 0.00 -1.61 0.00 0.00 39.48 38.64 1be8 n PHE 189 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1be8 s SER 190 N -2.40 6.69 0.59 5.98 0.15 -0.72 -2.20 113.70 121.79 1be8 s SER 190 Ca 0.29 2.57 -0.17 0.00 0.70 0.00 0.00 55.95 59.34 1be8 s SER 190 Cb 0.20 -2.61 -0.04 0.00 -1.71 0.00 0.00 66.02 61.86 1be8 s SER 190 CO 0.47 -0.70 1.11 -0.44 1.20 0.00 0.00 173.24 174.87 1be8 s SER 191 N 0.65 5.55 0.06 5.45 0.01 -0.31 -3.35 113.70 121.76 1be8 s SER 191 Ca 0.62 2.04 0.07 0.00 1.31 0.00 0.00 55.95 60.00 1be8 s SER 191 Cb -0.41 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.23 1be8 s SER 191 CO 0.38 -1.33 -0.19 0.68 0.41 0.00 0.00 173.24 173.19 1be8 s VAL 192 N -2.09 1.54 0.00 3.43 -7.23 -1.25 -4.91 120.40 109.89 1be8 s VAL 192 Ca 0.69 -1.28 0.00 0.00 -1.81 0.00 0.00 61.98 59.58 1be8 s VAL 192 Cb -0.21 -1.38 0.00 0.00 0.56 0.00 0.00 36.38 35.35 1be8 s VAL 192 CO 0.33 0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.79 1be8 n GLY 193 N 1.59 2.62 0.40 2.32 0.00 -0.85 -0.61 105.19 110.66 1be8 n GLY 193 Ca -0.18 -0.91 0.21 0.00 0.00 0.00 0.00 46.02 45.13 1be8 n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1be8 h ALA 194 N 0.00 2.43 0.00 4.61 0.00 -1.90 -1.41 119.26 122.99 1be8 h ALA 194 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1be8 h ALA 194 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1be8 h ALA 194 CO 0.00 -0.65 0.00 0.39 0.00 0.00 0.00 179.25 178.99 1be8 n GLU 195 N -4.40 0.07 -1.65 0.00 4.71 -1.26 -4.85 120.64 113.26 1be8 n GLU 195 Ca 0.15 0.16 -0.47 0.00 -0.01 0.00 0.00 57.16 56.98 1be8 n GLU 195 Cb 0.69 -1.60 -0.04 0.00 -1.01 0.00 0.00 31.44 29.48 1be8 n GLU 195 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 1be8 n LEU 196 N -1.73 2.68 -0.05 -4.62 7.94 -0.53 -4.54 117.00 116.15 1be8 n LEU 196 Ca 0.05 1.11 -0.12 0.00 -1.11 0.00 0.00 56.01 55.94 1be8 n LEU 196 Cb 0.30 -1.36 -0.04 0.00 0.53 0.00 0.00 43.42 42.85 1be8 n LEU 196 CO 0.23 -0.56 -0.81 1.21 -1.11 0.00 0.00 177.39 176.35 1be8 n GLU 197 N 2.83 0.26 -4.07 1.96 2.13 -0.91 -4.34 120.64 118.50 1be8 n GLU 197 Ca 0.16 0.11 -0.10 0.00 0.66 0.00 0.00 57.16 57.99 1be8 n GLU 197 Cb 0.27 -0.94 -0.08 0.00 0.27 0.00 0.00 31.44 30.96 1be8 n GLU 197 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1be8 s VAL 198 N -2.27 0.02 0.27 6.31 -7.23 -1.15 -0.38 120.40 115.97 1be8 s VAL 198 Ca -0.17 -1.64 0.11 0.00 -1.81 0.00 0.00 61.98 58.48 1be8 s VAL 198 Cb 0.06 -2.20 -0.05 0.00 0.56 0.00 0.00 36.38 34.75 1be8 s VAL 198 CO 0.22 -0.11 -0.12 -0.04 -0.31 0.00 0.00 175.10 174.74 1be8 s MET 199 N -4.05 1.95 0.05 4.82 -1.94 -0.49 -1.15 119.30 118.48 1be8 s MET 199 Ca 0.27 -1.62 -0.27 0.00 -1.71 0.00 0.00 55.69 52.37 1be8 s MET 199 Cb 0.03 -1.94 0.08 0.00 2.01 0.00 0.00 34.83 35.02 1be8 s MET 199 CO 0.07 0.35 0.74 0.00 -0.01 0.00 0.00 175.02 176.16 1be8 s ALA 200 N -2.43 -1.72 -0.08 3.03 0.00 -0.88 -2.52 121.76 117.16 1be8 s ALA 200 Ca 0.31 0.87 -0.36 0.00 0.00 0.00 0.00 51.96 52.77 1be8 s ALA 200 Cb -0.06 0.48 -0.14 0.00 0.00 0.00 0.00 23.12 23.40 1be8 s ALA 200 CO 0.17 -0.65 1.73 -2.30 0.00 0.00 0.00 175.76 174.72 1be8 n PRO 201 N -0.06 1.76 0.00 0.00 -0.02 -1.26 -1.85 135.00 133.57 1be8 n PRO 201 Ca -0.14 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1be8 n PRO 201 Cb 0.62 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1be8 n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1be8 n GLY 202 N 3.97 0.72 3.67 -1.23 0.00 -0.31 -2.92 105.19 109.10 1be8 n GLY 202 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 1be8 n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1be8 s ALA 203 N -0.53 3.25 -1.48 4.61 0.00 -1.19 -0.96 121.76 125.47 1be8 s ALA 203 Ca 0.00 -0.89 -0.12 0.00 0.00 0.00 0.00 51.96 50.95 1be8 s ALA 203 Cb 0.00 -1.38 0.06 0.00 0.00 0.00 0.00 23.12 21.81 1be8 s ALA 203 CO 0.00 0.62 1.01 0.41 0.00 0.00 0.00 175.76 177.79 1be8 n GLY 204 N 1.76 -0.49 3.65 0.00 0.00 -1.22 -4.62 105.19 104.28 1be8 n GLY 204 Ca -0.16 0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1be8 n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1be8 s VAL 205 N -3.34 4.91 -0.23 1.61 1.01 -0.91 -4.85 120.40 118.60 1be8 s VAL 205 Ca 0.59 1.45 -0.16 0.00 0.00 0.00 0.00 61.98 63.86 1be8 s VAL 205 Cb -0.29 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 1be8 s VAL 205 CO 0.81 0.01 0.41 -0.47 0.00 0.00 0.00 175.10 175.86 1be8 s TYR 206 N 2.36 3.32 0.35 5.22 5.04 -1.26 -1.53 117.35 130.85 1be8 s TYR 206 Ca 0.33 0.55 -0.05 0.00 -2.44 0.00 0.00 57.07 55.46 1be8 s TYR 206 Cb -0.16 -2.57 0.01 0.00 0.35 0.00 0.00 41.96 39.60 1be8 s TYR 206 CO 0.10 -0.12 0.55 0.45 -1.34 0.00 0.00 175.55 175.18 1be8 s SER 207 N 1.30 0.72 0.52 4.32 0.15 -0.44 -4.76 113.70 115.51 1be8 s SER 207 Ca 0.18 -1.41 -0.22 0.00 0.70 0.00 0.00 55.95 55.20 1be8 s SER 207 Cb -0.15 0.71 -0.05 0.00 -1.71 0.00 0.00 66.02 64.81 1be8 s SER 207 CO 0.09 -1.39 1.34 0.42 1.20 0.00 0.00 173.24 174.90 1be8 s THR 208 N -2.89 2.21 -0.04 6.45 -4.23 -1.26 -1.26 115.64 114.61 1be8 s THR 208 Ca 0.27 0.16 -0.06 0.00 -1.18 0.00 0.00 61.69 60.88 1be8 s THR 208 Cb -0.01 -3.08 0.01 0.00 1.34 0.00 0.00 72.50 70.75 1be8 s THR 208 CO 0.18 0.00 0.15 -0.47 -0.54 0.00 0.00 174.62 173.94 1be8 s TYR 209 N -1.32 -0.11 -0.16 3.99 5.04 0.11 -2.80 117.35 122.10 1be8 s TYR 209 Ca 0.69 0.25 -0.32 0.00 -2.44 0.00 0.00 57.07 55.26 1be8 s TYR 209 Cb -0.39 0.03 -0.15 0.00 0.35 0.00 0.00 41.96 41.80 1be8 s TYR 209 CO 0.47 -0.14 0.96 -2.30 -1.34 0.00 0.00 175.55 173.20 1be8 n PRO 210 N 2.54 0.00 -2.84 4.97 -0.02 -1.26 -1.97 135.00 136.42 1be8 n PRO 210 Ca -0.16 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.23 1be8 n PRO 210 Cb 0.58 -1.10 0.04 0.00 -0.02 0.00 0.00 33.50 33.00 1be8 n PRO 210 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1be8 n THR 211 N 1.92 -2.45 -0.52 3.45 -1.04 -1.26 -4.46 114.28 109.93 1be8 n THR 211 Ca 0.18 -0.16 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1be8 n THR 211 Cb 0.01 -3.38 0.00 0.00 -1.82 0.00 0.00 70.33 65.14 1be8 n THR 211 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1be8 n ASN 212 N -1.58 -0.29 -1.31 8.00 5.03 -1.10 -5.00 115.26 119.00 1be8 n ASN 212 Ca -0.09 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.36 1be8 n ASN 212 Cb 0.56 -0.12 0.00 0.00 -1.02 0.00 0.00 39.78 39.20 1be8 n ASN 212 CO 0.00 0.00 0.00 1.07 -1.83 0.00 0.00 177.26 176.50 1be8 n THR 213 N -1.55 0.00 -3.88 3.41 5.66 -0.83 -4.98 114.28 112.11 1be8 n THR 213 Ca 0.00 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.89 1be8 n THR 213 Cb 0.12 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 68.78 1be8 n THR 213 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1be8 s TYR 214 N -1.51 0.01 0.21 1.09 1.51 -1.26 0.07 117.35 117.47 1be8 s TYR 214 Ca 0.00 -0.01 -0.04 0.00 -1.01 0.00 0.00 57.07 56.01 1be8 s TYR 214 Cb 0.00 -0.03 -0.03 0.00 -0.11 0.00 0.00 41.96 41.79 1be8 s TYR 214 CO 0.00 -0.09 0.22 0.00 -1.11 0.00 0.00 175.55 174.57 1be8 s ALA 215 N -0.41 0.78 -0.12 3.71 0.00 -0.39 -4.85 121.76 120.49 1be8 s ALA 215 Ca -0.05 -1.47 -0.00 0.00 0.00 0.00 0.00 51.96 50.44 1be8 s ALA 215 Cb -0.03 1.28 -0.02 0.00 0.00 0.00 0.00 23.12 24.35 1be8 s ALA 215 CO 0.00 -0.66 -0.10 0.99 0.00 0.00 0.00 175.76 175.99 1be8 s THR 216 N -4.12 3.35 0.10 0.00 2.01 -1.26 -1.33 115.64 114.39 1be8 s THR 216 Ca 0.34 -0.57 0.03 0.00 0.31 0.00 0.00 61.69 61.80 1be8 s THR 216 Cb 0.05 -2.40 -0.04 0.00 0.01 0.00 0.00 72.50 70.12 1be8 s THR 216 CO 0.11 0.54 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.72 1be8 s LEU 217 N 0.04 2.42 0.08 4.42 1.02 -0.58 -4.90 118.68 121.19 1be8 s LEU 217 Ca -0.03 -0.84 0.07 0.00 0.02 0.00 0.00 54.13 53.35 1be8 s LEU 217 Cb -0.14 -0.27 -0.04 0.00 0.02 0.00 0.00 46.19 45.77 1be8 s LEU 217 CO 0.04 -0.29 -0.12 0.20 0.02 0.00 0.00 176.35 176.19 1be8 s ASN 218 N -2.52 4.23 0.00 2.29 0.01 -1.26 -2.15 114.94 115.54 1be8 s ASN 218 Ca 0.06 -0.40 0.00 0.00 -0.71 0.00 0.00 52.86 51.81 1be8 s ASN 218 Cb -0.02 -0.77 0.00 0.00 0.41 0.00 0.00 41.25 40.87 1be8 s ASN 218 CO -0.01 0.20 0.00 0.61 -1.51 0.00 0.00 177.10 176.40 1be8 n GLY 219 N 0.95 4.20 0.00 0.66 0.00 -0.13 -4.83 105.19 106.03 1be8 n GLY 219 Ca -0.14 -1.56 0.12 0.00 0.00 0.00 0.00 46.02 44.44 1be8 n GLY 219 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1be8 n THR 220 N -1.93 0.22 0.20 2.61 -2.24 -1.26 -2.51 114.28 109.37 1be8 n THR 220 Ca 0.00 0.06 0.07 0.00 -2.27 0.00 0.00 64.05 61.90 1be8 n THR 220 Cb 0.00 -0.66 0.40 0.00 -2.10 0.00 0.00 70.33 67.97 1be8 n THR 220 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1be8 h SER 221 N 0.00 0.00 0.43 3.42 0.02 -1.90 -2.45 113.55 113.07 1be8 h SER 221 Ca 0.00 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.65 1be8 h SER 221 Cb 0.22 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.71 1be8 h SER 221 CO 0.00 0.33 -1.78 0.23 -1.14 0.00 0.00 176.83 174.47 1be8 n MET 222 N -3.58 0.64 -0.06 3.45 2.00 -1.04 -4.22 117.12 114.31 1be8 n MET 222 Ca -0.01 0.28 -0.13 0.00 0.00 0.00 0.00 57.70 57.84 1be8 n MET 222 Cb 0.46 -1.77 -0.07 0.00 0.00 0.00 0.00 33.22 31.84 1be8 n MET 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1be8 h ALA 223 N 0.94 0.25 -0.49 3.04 0.00 -1.40 -3.33 119.26 118.27 1be8 h ALA 223 Ca -0.31 -0.36 0.09 0.00 0.00 0.00 0.00 54.91 54.33 1be8 h ALA 223 Cb 2.03 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 19.67 1be8 h ALA 223 CO 0.08 0.19 -0.30 1.03 0.00 0.00 0.00 179.25 180.25 1be8 h SER 224 N 0.08 -1.03 -0.04 0.00 0.87 -1.61 -1.35 113.55 110.47 1be8 h SER 224 Ca 0.02 0.20 0.01 0.00 -1.23 0.00 0.00 61.79 60.79 1be8 h SER 224 Cb 0.76 0.51 -0.00 0.00 -0.44 0.00 0.00 62.40 63.23 1be8 h SER 224 CO 0.05 -0.30 0.10 1.55 -0.53 0.00 0.00 176.83 177.70 1be8 h PRO 225 N -0.19 0.00 -0.33 2.24 0.13 -1.73 -1.02 132.00 131.10 1be8 h PRO 225 Ca 0.21 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.19 1be8 h PRO 225 Cb 0.53 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 1be8 h PRO 225 CO -0.60 0.00 -0.40 0.45 -0.23 0.00 0.00 178.00 177.22 1be8 h HIS 226 N 0.00 0.96 -0.01 1.56 3.86 -1.38 -1.16 115.15 118.99 1be8 h HIS 226 Ca 0.02 -0.29 -0.24 0.00 -1.16 0.00 0.00 60.37 58.70 1be8 h HIS 226 Cb 0.21 -0.20 0.01 0.00 1.06 0.00 0.00 27.41 28.48 1be8 h HIS 226 CO 0.00 1.07 -0.96 0.28 0.86 0.00 0.00 177.93 179.18 1be8 h VAL 227 N 0.65 1.36 -0.21 2.45 2.07 -1.20 -1.76 116.25 119.61 1be8 h VAL 227 Ca 0.05 -2.37 -0.09 0.00 0.82 0.00 0.00 66.70 65.11 1be8 h VAL 227 Cb 0.97 2.38 -0.01 0.00 -1.52 0.00 0.00 31.29 33.11 1be8 h VAL 227 CO 0.09 0.71 -0.27 0.00 0.02 0.00 0.00 177.57 178.13 1be8 h ALA 228 N 0.65 1.15 -0.12 1.67 0.00 -1.35 -0.21 119.26 121.05 1be8 h ALA 228 Ca -0.09 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.32 1be8 h ALA 228 Cb 1.60 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 1be8 h ALA 228 CO 0.17 0.54 -0.60 0.78 0.00 0.00 0.00 179.25 180.15 1be8 h GLY 229 N 1.03 0.43 0.73 0.00 0.00 -1.15 -2.13 103.07 101.98 1be8 h GLY 229 Ca 0.05 -0.53 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 1be8 h GLY 229 CO 0.05 0.47 0.00 0.00 0.00 0.00 0.00 176.54 177.06 1be8 h ALA 230 N 1.07 0.05 -0.86 3.60 0.00 -0.83 -1.52 119.26 120.76 1be8 h ALA 230 Ca -0.00 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.85 1be8 h ALA 230 Cb 1.12 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.82 1be8 h ALA 230 CO 0.10 -0.30 0.51 0.00 0.00 0.00 0.00 179.25 179.56 1be8 h ALA 231 N 0.72 1.25 -0.58 0.00 0.00 -0.99 0.10 119.26 119.76 1be8 h ALA 231 Ca 0.01 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1be8 h ALA 231 Cb 0.31 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1be8 h ALA 231 CO 0.00 0.13 0.15 0.00 0.00 0.00 0.00 179.25 179.53 1be8 h ALA 232 N 1.47 1.17 -0.32 0.00 0.00 -1.20 -1.29 119.26 119.09 1be8 h ALA 232 Ca 0.42 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1be8 h ALA 232 Cb 0.39 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1be8 h ALA 232 CO -0.25 0.57 -0.19 -0.07 0.00 0.00 0.00 179.25 179.31 1be8 h LEU 233 N 0.86 0.72 -1.36 0.00 3.38 0.16 -1.66 115.31 117.42 1be8 h LEU 233 Ca 0.19 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 1be8 h LEU 233 Cb 0.30 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1be8 h LEU 233 CO -0.00 0.99 0.13 0.40 0.09 0.00 0.00 178.44 180.05 1be8 h ILE 234 N 0.46 1.16 -0.00 1.22 2.04 -0.66 -2.61 117.51 119.12 1be8 h ILE 234 Ca 0.07 -0.54 -0.16 0.00 1.00 0.00 0.00 64.86 65.23 1be8 h ILE 234 Cb 0.73 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1be8 h ILE 234 CO 0.05 0.20 -0.78 -0.07 0.00 0.00 0.00 178.15 177.56 1be8 h LEU 235 N 0.56 0.00 -0.16 1.44 4.07 -1.05 -1.95 115.31 118.23 1be8 h LEU 235 Ca 0.14 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.09 1be8 h LEU 235 Cb 0.15 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.89 1be8 h LEU 235 CO -0.01 0.78 0.00 -1.54 -1.08 0.00 0.00 178.44 176.59 1be8 n SER 236 N -3.61 0.67 -0.08 -0.43 3.41 -0.64 -1.75 113.62 111.19 1be8 n SER 236 Ca -0.01 0.59 -0.08 0.00 -0.26 0.00 0.00 58.87 59.11 1be8 n SER 236 Cb 0.75 -0.76 -0.15 0.00 -0.26 0.00 0.00 64.21 63.79 1be8 n SER 236 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1be8 n LYS 237 N -2.15 0.67 -3.34 4.33 4.81 -1.11 -4.70 118.16 116.67 1be8 n LYS 237 Ca 0.05 0.05 -0.26 0.00 -0.87 0.00 0.00 58.31 57.28 1be8 n LYS 237 Cb 0.37 -1.58 -0.09 0.00 0.02 0.00 0.00 35.03 33.74 1be8 n LYS 237 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1be8 n HIS 238 N -2.79 -0.87 0.44 5.64 8.25 -0.74 -4.97 115.22 120.19 1be8 n HIS 238 Ca -0.28 -3.33 0.04 0.00 -0.26 0.00 0.00 57.72 53.89 1be8 n HIS 238 Cb 1.10 0.16 0.22 0.00 1.12 0.00 0.00 29.99 32.58 1be8 n HIS 238 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1be8 n PRO 239 N 2.54 0.18 0.06 -0.41 -0.04 -0.72 -2.52 135.00 134.09 1be8 n PRO 239 Ca 0.28 0.11 0.12 0.00 -0.04 0.00 0.00 63.50 63.97 1be8 n PRO 239 Cb 0.49 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.74 1be8 n PRO 239 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1be8 n ASN 240 N -1.14 0.64 -4.78 3.54 2.04 -1.26 -4.93 115.26 109.36 1be8 n ASN 240 Ca 0.05 0.25 -0.36 0.00 -0.44 0.00 0.00 54.58 54.08 1be8 n ASN 240 Cb 0.04 -0.17 -0.03 0.00 -2.53 0.00 0.00 39.78 37.09 1be8 n ASN 240 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1be8 s LEU 241 N -4.05 4.00 0.52 -4.53 1.43 -1.05 -5.06 118.68 109.95 1be8 s LEU 241 Ca 0.09 2.08 -0.03 0.00 -1.03 0.00 0.00 54.13 55.24 1be8 s LEU 241 Cb 0.14 -4.33 -0.00 0.00 0.03 0.00 0.00 46.19 42.03 1be8 s LEU 241 CO 0.66 -0.73 0.80 -0.94 0.23 0.00 0.00 176.35 176.37 1be8 s SER 242 N -1.64 5.78 0.15 2.29 1.04 -1.26 -4.87 113.70 115.19 1be8 s SER 242 Ca 0.63 0.59 -0.21 0.00 0.48 0.00 0.00 55.95 57.44 1be8 s SER 242 Cb -0.22 -1.72 0.04 0.00 0.10 0.00 0.00 66.02 64.21 1be8 s SER 242 CO 0.27 -0.86 1.65 0.00 0.98 0.00 0.00 173.24 175.28 1be8 h ALA 243 N 0.10 -0.01 -0.03 5.32 0.00 -1.90 0.10 119.26 122.83 1be8 h ALA 243 Ca -0.46 0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.55 1be8 h ALA 243 Cb 1.25 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 19.44 1be8 h ALA 243 CO 0.60 -0.60 0.02 0.66 0.00 0.00 0.00 179.25 179.93 1be8 h SER 244 N -0.17 0.00 -0.10 0.00 4.64 -1.94 0.18 113.55 116.17 1be8 h SER 244 Ca 0.14 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.30 1be8 h SER 244 Cb 0.39 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.49 1be8 h SER 244 CO -0.36 0.00 -0.57 1.56 -0.87 0.00 0.00 176.83 176.59 1be8 h GLN 245 N 0.00 0.56 -0.20 4.77 4.20 -1.46 0.20 115.11 123.18 1be8 h GLN 245 Ca 0.01 -0.47 -0.01 0.00 0.06 0.00 0.00 58.65 58.24 1be8 h GLN 245 Cb 0.05 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1be8 h GLN 245 CO -0.00 1.10 0.08 0.28 -0.67 0.00 0.00 178.83 179.61 1be8 h VAL 246 N 0.17 1.17 -0.22 -0.54 2.07 -0.19 -1.90 116.25 116.80 1be8 h VAL 246 Ca -0.04 -0.52 0.06 0.00 0.82 0.00 0.00 66.70 67.01 1be8 h VAL 246 Cb 1.22 1.14 -0.06 0.00 -1.52 0.00 0.00 31.29 32.07 1be8 h VAL 246 CO 0.12 0.17 -0.17 -0.09 0.02 0.00 0.00 177.57 177.62 1be8 h ARG 247 N 0.17 -0.16 -0.51 1.57 2.43 -0.65 -2.03 114.38 115.20 1be8 h ARG 247 Ca 0.07 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1be8 h ARG 247 Cb 0.19 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1be8 h ARG 247 CO -0.00 -0.11 0.15 -0.97 -1.51 0.00 0.00 179.97 177.53 1be8 h ASN 248 N -0.17 0.69 -0.46 -3.80 -1.24 -0.88 -2.28 115.58 107.44 1be8 h ASN 248 Ca 0.13 -0.10 -0.02 0.00 0.71 0.00 0.00 56.30 57.02 1be8 h ASN 248 Cb 0.36 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.21 1be8 h ASN 248 CO -0.32 0.66 0.23 0.03 -1.29 0.00 0.00 177.43 176.74 1be8 h ARG 249 N 0.73 0.70 -0.23 6.67 3.08 -0.64 0.13 114.38 124.83 1be8 h ARG 249 Ca 0.17 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 60.07 1be8 h ARG 249 Cb 0.22 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1be8 h ARG 249 CO -0.01 0.56 -0.10 -0.07 -1.07 0.00 0.00 179.97 179.28 1be8 h LEU 250 N 0.71 0.49 0.09 3.04 3.38 -0.92 -3.06 115.31 119.03 1be8 h LEU 250 Ca 0.18 -0.40 -0.28 0.00 0.09 0.00 0.00 57.88 57.46 1be8 h LEU 250 Cb 0.09 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1be8 h LEU 250 CO -0.02 0.78 -1.36 0.77 0.09 0.00 0.00 178.44 178.70 1be8 h SER 251 N 0.19 0.29 -0.38 -0.43 4.64 -1.36 -3.06 113.55 113.44 1be8 h SER 251 Ca 0.05 -0.36 -0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1be8 h SER 251 Cb 0.60 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1be8 h SER 251 CO 0.03 1.29 0.23 0.28 -0.87 0.00 0.00 176.83 177.79 1be8 h SER 252 N 0.05 0.47 -0.13 4.97 0.02 -0.82 -2.77 113.55 115.35 1be8 h SER 252 Ca -0.17 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1be8 h SER 252 Cb 1.95 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 64.38 1be8 h SER 252 CO 0.16 0.38 0.00 0.35 -1.14 0.00 0.00 176.83 176.58 1be8 n THR 253 N -4.44 0.17 -1.68 -2.27 -2.24 -1.16 -5.01 114.28 97.65 1be8 n THR 253 Ca 0.03 -0.58 -0.37 0.00 -2.27 0.00 0.00 64.05 60.85 1be8 n THR 253 Cb 0.09 1.28 0.06 0.00 -2.10 0.00 0.00 70.33 69.66 1be8 n THR 253 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1be8 n ALA 254 N 1.22 0.78 -2.62 6.98 0.00 -1.05 -4.49 120.51 121.34 1be8 n ALA 254 Ca 0.14 0.02 -0.43 0.00 0.00 0.00 0.00 53.44 53.17 1be8 n ALA 254 Cb 0.53 -2.24 -0.03 0.00 0.00 0.00 0.00 19.45 17.72 1be8 n ALA 254 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1be8 s THR 255 N -1.43 4.55 0.28 0.00 2.01 0.35 -4.79 115.64 116.61 1be8 s THR 255 Ca 0.79 1.42 -0.30 0.00 0.31 0.00 0.00 61.69 63.91 1be8 s THR 255 Cb -0.40 -4.37 -0.13 0.00 0.01 0.00 0.00 72.50 67.62 1be8 s THR 255 CO 0.44 -0.52 1.37 0.00 -0.69 0.00 0.00 174.62 175.22 1be8 n TYR 256 N 6.83 2.24 0.00 4.92 9.36 -1.26 -0.45 117.16 138.80 1be8 n TYR 256 Ca 0.09 0.47 0.00 0.00 3.32 0.00 0.00 57.90 61.78 1be8 n TYR 256 Cb 0.48 -2.45 0.00 0.00 -0.63 0.00 0.00 39.34 36.74 1be8 n TYR 256 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1be8 n LEU 257 N 1.62 0.00 0.00 2.98 4.77 -1.26 -4.86 117.00 120.25 1be8 n LEU 257 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1be8 n LEU 257 Cb 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1be8 n LEU 257 CO 0.63 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 1be8 n GLY 258 N 1.61 -0.52 3.63 -0.72 0.00 -1.26 -5.06 105.19 102.87 1be8 n GLY 258 Ca 0.00 -1.16 -0.50 0.00 0.00 0.00 0.00 46.02 44.36 1be8 n GLY 258 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1be8 n SER 259 N 0.29 2.32 0.26 1.61 2.88 -1.26 -4.68 113.62 115.04 1be8 n SER 259 Ca 0.00 1.10 0.18 0.00 -1.33 0.00 0.00 58.87 58.82 1be8 n SER 259 Cb 0.00 -1.29 0.91 0.00 -0.75 0.00 0.00 64.21 63.08 1be8 n SER 259 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1be8 h SER 260 N 5.43 0.00 -0.23 -3.46 4.64 -1.91 0.14 113.55 118.16 1be8 h SER 260 Ca -0.47 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.79 1be8 h SER 260 Cb 1.30 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.37 1be8 h SER 260 CO 0.84 0.00 -0.04 0.15 -0.87 0.00 0.00 176.83 176.91 1be8 h PHE 261 N 0.00 0.58 0.00 4.77 3.04 -1.86 0.12 116.94 123.60 1be8 h PHE 261 Ca 0.05 -0.07 -0.26 0.00 3.98 0.00 0.00 57.97 61.67 1be8 h PHE 261 Cb 0.47 -0.16 -0.05 0.00 2.56 0.00 0.00 35.95 38.77 1be8 h PHE 261 CO 0.00 0.59 -2.20 0.66 -2.02 0.00 0.00 178.31 175.34 1be8 n TYR 262 N -4.25 0.09 -0.55 0.41 4.02 0.33 -2.01 117.16 115.21 1be8 n TYR 262 Ca 0.01 0.03 0.00 0.00 -0.01 0.00 0.00 57.90 57.94 1be8 n TYR 262 Cb 0.28 -0.88 0.00 0.00 -0.02 0.00 0.00 39.34 38.72 1be8 n TYR 262 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1be8 n TYR 263 N -2.64 0.00 -4.53 -0.72 4.02 -0.30 -4.94 117.16 108.05 1be8 n TYR 263 Ca -0.23 -0.12 0.00 0.00 -0.01 0.00 0.00 57.90 57.53 1be8 n TYR 263 Cb 0.98 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 40.29 1be8 n TYR 263 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1be8 n GLY 264 N -0.12 2.95 0.00 2.72 0.00 0.42 -1.31 105.19 109.85 1be8 n GLY 264 Ca 0.00 -0.35 0.14 0.00 0.00 0.00 0.00 46.02 45.81 1be8 n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1be8 n LYS 265 N 14.00 0.27 0.00 1.61 4.76 0.48 -3.92 118.16 135.36 1be8 n LYS 265 Ca 0.00 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 1be8 n LYS 265 Cb 0.00 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.69 1be8 n LYS 265 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1be8 n GLY 266 N 1.21 -0.04 3.74 0.72 0.00 -0.42 -4.12 105.19 106.27 1be8 n GLY 266 Ca 0.11 -2.28 -0.41 0.00 0.00 0.00 0.00 46.02 43.44 1be8 n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1be8 s LEU 267 N 0.00 4.45 0.42 0.99 2.96 0.40 -1.40 118.68 126.51 1be8 s LEU 267 Ca 0.00 2.31 -0.24 0.00 -0.22 0.00 0.00 54.13 55.98 1be8 s LEU 267 Cb 0.00 -3.61 -0.08 0.00 0.50 0.00 0.00 46.19 43.00 1be8 s LEU 267 CO 0.00 -0.39 1.14 0.27 -1.32 0.00 0.00 176.35 176.06 1be8 s ILE 268 N -0.23 3.24 -0.31 6.68 -4.36 -1.05 0.13 121.20 125.30 1be8 s ILE 268 Ca 0.52 0.98 -0.01 0.00 -0.26 0.00 0.00 60.65 61.89 1be8 s ILE 268 Cb -0.34 -3.52 0.10 0.00 1.25 0.00 0.00 42.46 39.95 1be8 s ILE 268 CO 0.39 0.03 0.09 0.21 0.24 0.00 0.00 174.94 175.90 1be8 s ASN 269 N -1.31 4.03 0.44 4.36 3.84 -1.26 -4.61 114.94 120.43 1be8 s ASN 269 Ca 0.60 -1.63 0.24 0.00 0.21 0.00 0.00 52.86 52.28 1be8 s ASN 269 Cb -0.28 -0.90 0.85 0.00 -0.55 0.00 0.00 41.25 40.38 1be8 s ASN 269 CO 0.35 -0.41 1.79 1.62 -2.79 0.00 0.00 177.10 177.67 1be8 h VAL 270 N 6.50 0.51 -0.10 -5.21 3.04 -1.69 -1.08 116.25 118.22 1be8 h VAL 270 Ca -0.13 -1.16 -0.13 0.00 -1.01 0.00 0.00 66.70 64.26 1be8 h VAL 270 Cb 1.02 1.81 -0.01 0.00 -2.01 0.00 0.00 31.29 32.10 1be8 h VAL 270 CO 0.47 0.22 -0.52 -0.08 -1.01 0.00 0.00 177.57 176.64 1be8 h GLU 271 N 0.00 0.27 0.21 4.17 4.81 -1.75 0.02 114.58 122.31 1be8 h GLU 271 Ca -0.00 -0.16 -0.32 0.00 -0.13 0.00 0.00 59.36 58.74 1be8 h GLU 271 Cb 0.80 0.01 0.04 0.00 0.63 0.00 0.00 28.75 30.23 1be8 h GLU 271 CO 0.03 0.73 -1.40 0.00 -0.73 0.00 0.00 179.01 177.64 1be8 h ALA 272 N 1.24 -0.10 -0.25 2.92 0.00 -1.87 -3.30 119.26 117.90 1be8 h ALA 272 Ca 0.01 -0.83 -0.11 0.00 0.00 0.00 0.00 54.91 53.98 1be8 h ALA 272 Cb 0.99 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1be8 h ALA 272 CO 0.08 0.70 -0.30 0.00 0.00 0.00 0.00 179.25 179.73 1be8 h ALA 273 N 0.21 1.02 -0.30 0.00 0.00 -1.09 -3.05 119.26 116.06 1be8 h ALA 273 Ca -0.23 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1be8 h ALA 273 Cb 2.08 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.75 1be8 h ALA 273 CO 0.26 0.59 0.00 0.00 0.00 0.00 0.00 179.25 180.10 1be8 n ALA 274 N -2.49 2.55 0.00 0.00 0.00 -0.02 -4.84 120.51 115.72 1be8 n ALA 274 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1be8 n ALA 274 Cb 0.44 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1be8 n ALA 274 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44