#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1be6 s GLN 2 N 0.00 3.51 0.10 0.00 0.74 -1.25 -3.76 119.66 119.00 1be6 s GLN 2 Ca 0.00 -0.38 -0.12 0.00 0.05 0.00 0.00 55.36 54.91 1be6 s GLN 2 Cb 0.00 -3.00 -0.06 0.00 1.10 0.00 0.00 33.01 31.04 1be6 s GLN 2 CO 0.00 0.47 0.46 0.99 -0.55 0.00 0.00 175.29 176.66 1be6 s THR 3 N -0.22 5.00 -0.34 -0.34 2.01 0.10 -4.97 115.64 116.89 1be6 s THR 3 Ca 0.06 0.62 0.00 0.00 0.31 0.00 0.00 61.69 62.69 1be6 s THR 3 Cb -0.12 -3.68 0.08 0.00 0.01 0.00 0.00 72.50 68.79 1be6 s THR 3 CO 0.02 0.29 0.06 -0.69 -0.69 0.00 0.00 174.62 173.61 1be6 s VAL 4 N -1.40 2.76 0.28 3.82 1.01 -1.26 -3.31 120.40 122.29 1be6 s VAL 4 Ca 0.34 -1.91 -0.30 0.00 0.00 0.00 0.00 61.98 60.12 1be6 s VAL 4 Cb -0.14 -2.81 -0.13 0.00 0.00 0.00 0.00 36.38 33.29 1be6 s VAL 4 CO 0.18 -0.42 1.32 -2.65 0.00 0.00 0.00 175.10 173.53 1be6 n PRO 5 N 4.48 1.98 0.26 2.72 -0.02 -1.26 -4.85 135.00 138.31 1be6 n PRO 5 Ca -0.05 0.70 0.11 0.00 -2.02 0.00 0.00 63.50 62.24 1be6 n PRO 5 Cb 0.42 -2.30 0.61 0.00 -0.02 0.00 0.00 33.50 32.22 1be6 n PRO 5 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 1be6 h TYR 6 N 3.39 0.00 0.00 6.00 -0.00 -1.95 -1.57 116.97 122.84 1be6 h TYR 6 Ca -0.45 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.16 1be6 h TYR 6 Cb 1.29 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 38.00 1be6 h TYR 6 CO 0.53 0.00 -0.57 0.78 -0.00 0.00 0.00 178.16 178.91 1be6 h GLY 7 N 0.00 0.00 0.83 0.10 0.00 -1.96 -2.70 103.07 99.34 1be6 h GLY 7 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1be6 h GLY 7 CO 0.00 0.00 -0.16 -2.22 0.00 0.00 0.00 176.54 174.16 1be6 h ILE 8 N 0.00 0.68 -0.26 2.60 1.08 -1.64 -2.88 117.51 117.09 1be6 h ILE 8 Ca -0.01 -0.31 -0.15 0.00 -0.39 0.00 0.00 64.86 64.00 1be6 h ILE 8 Cb 1.01 0.85 -0.01 0.00 -3.07 0.00 0.00 36.82 35.60 1be6 h ILE 8 CO 0.07 0.06 -0.44 -0.65 -0.69 0.00 0.00 178.15 176.51 1be6 h PRO 9 N -0.63 0.67 -0.32 2.37 0.11 -1.73 -0.43 132.00 132.03 1be6 h PRO 9 Ca -0.05 -0.36 0.09 0.00 0.11 0.00 0.00 66.00 65.79 1be6 h PRO 9 Cb 0.45 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 1be6 h PRO 9 CO 0.08 0.97 0.23 1.25 -0.21 0.00 0.00 178.00 180.32 1be6 h LEU 10 N 0.54 0.01 -3.15 2.35 5.85 -1.49 0.22 115.31 119.64 1be6 h LEU 10 Ca 0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1be6 h LEU 10 Cb 0.98 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1be6 h LEU 10 CO 0.09 0.01 0.00 2.30 -0.34 0.00 0.00 178.44 180.50 1be6 n ILE 11 N -4.44 1.85 -3.46 4.05 -5.35 -1.09 -4.96 119.36 105.95 1be6 n ILE 11 Ca 0.05 -1.37 -0.25 0.00 -0.27 0.00 0.00 62.75 60.90 1be6 n ILE 11 Cb 0.39 0.07 0.03 0.00 -1.74 0.00 0.00 39.64 38.39 1be6 n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1be6 n LYS 12 N 0.46 -5.11 0.08 6.28 4.01 0.06 -2.13 118.16 121.82 1be6 n LYS 12 Ca 0.21 0.69 -0.08 0.00 -0.51 0.00 0.00 58.31 58.62 1be6 n LYS 12 Cb 0.81 -5.55 -0.06 0.00 -0.51 0.00 0.00 35.03 29.72 1be6 n LYS 12 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1be6 h ALA 13 N 0.99 0.43 0.00 7.82 0.00 -1.30 -3.14 119.26 124.06 1be6 h ALA 13 Ca -0.52 -0.81 -0.04 0.00 0.00 0.00 0.00 54.91 53.54 1be6 h ALA 13 Cb 1.35 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1be6 h ALA 13 CO 0.59 1.05 -0.20 0.38 0.00 0.00 0.00 179.25 181.07 1be6 h ASP 14 N 0.05 0.00 0.33 0.00 2.03 -1.89 -2.00 116.42 114.94 1be6 h ASP 14 Ca -0.04 0.00 -0.18 0.00 -0.73 0.00 0.00 57.03 56.08 1be6 h ASP 14 Cb 1.64 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 40.14 1be6 h ASP 14 CO 0.14 0.20 -0.74 0.11 -1.03 0.00 0.00 179.24 177.91 1be6 h LYS 15 N 0.00 0.34 0.00 4.15 1.57 -1.89 -2.27 116.57 118.47 1be6 h LYS 15 Ca -0.00 -0.29 -0.15 0.00 -1.87 0.00 0.00 60.65 58.33 1be6 h LYS 15 Cb 0.41 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1be6 h LYS 15 CO 0.03 0.94 -1.06 -0.24 -0.57 0.00 0.00 179.45 178.54 1be6 h VAL 16 N 0.23 0.72 -0.41 0.50 3.04 -1.59 -3.27 116.25 115.47 1be6 h VAL 16 Ca -0.03 -2.18 -0.13 0.00 -1.01 0.00 0.00 66.70 63.34 1be6 h VAL 16 Cb 1.32 2.23 -0.01 0.00 -2.01 0.00 0.00 31.29 32.82 1be6 h VAL 16 CO 0.12 0.41 -0.27 1.56 -1.01 0.00 0.00 177.57 178.39 1be6 h GLN 17 N 0.00 0.87 0.00 4.17 4.20 -1.37 -2.53 115.11 120.45 1be6 h GLN 17 Ca -0.10 -0.39 -0.01 0.00 0.06 0.00 0.00 58.65 58.21 1be6 h GLN 17 Cb 1.53 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 29.29 1be6 h GLN 17 CO 0.06 1.03 -0.06 0.00 -0.67 0.00 0.00 178.83 179.19 1be6 h ALA 18 N 0.95 1.34 -0.00 3.87 0.00 -1.46 0.93 119.26 124.89 1be6 h ALA 18 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1be6 h ALA 18 Cb 0.82 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1be6 h ALA 18 CO 0.07 0.08 -0.02 1.04 0.00 0.00 0.00 179.25 180.42 1be6 n GLN 19 N -3.66 0.62 -0.27 0.00 6.02 -0.98 -4.88 117.38 114.22 1be6 n GLN 19 Ca -0.02 -0.06 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 1be6 n GLN 19 Cb 0.17 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.93 1be6 n GLN 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1be6 n GLY 20 N 1.22 0.90 3.14 1.08 0.00 0.32 -5.07 105.19 106.79 1be6 n GLY 20 Ca 0.16 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 1be6 n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1be6 s PHE 21 N -2.00 3.31 -0.08 1.61 0.08 -1.03 -4.97 117.98 114.89 1be6 s PHE 21 Ca 0.00 -2.05 0.12 0.00 0.12 0.00 0.00 56.93 55.12 1be6 s PHE 21 Cb 0.00 -2.19 0.20 0.00 -0.57 0.00 0.00 43.02 40.46 1be6 s PHE 21 CO 0.00 -0.84 1.10 0.36 -0.10 0.00 0.00 175.22 175.74 1be6 n LYS 22 N 4.57 0.77 -0.37 0.44 2.85 -1.26 -3.53 118.16 121.63 1be6 n LYS 22 Ca -0.12 -2.03 0.00 0.00 -1.05 0.00 0.00 58.31 55.11 1be6 n LYS 22 Cb 0.43 -1.06 0.00 0.00 -0.65 0.00 0.00 35.03 33.75 1be6 n LYS 22 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1be6 n GLY 23 N -0.78 0.74 3.62 2.58 0.00 -1.26 -1.14 105.19 108.95 1be6 n GLY 23 Ca 0.10 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.64 1be6 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1be6 n ALA 24 N -0.90 0.02 -0.99 4.61 0.00 -1.25 -1.51 120.51 120.49 1be6 n ALA 24 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1be6 n ALA 24 Cb 0.00 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.31 1be6 n ALA 24 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1be6 n ASN 25 N 2.22 -4.40 -4.65 0.00 4.05 -1.26 -4.78 115.26 106.44 1be6 n ASN 25 Ca 0.14 0.00 -0.35 0.00 0.45 0.00 0.00 54.58 54.82 1be6 n ASN 25 Cb 0.27 -1.98 -0.10 0.00 1.23 0.00 0.00 39.78 39.21 1be6 n ASN 25 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1be6 s VAL 26 N -1.52 5.05 -0.22 3.44 1.01 -0.57 -4.95 120.40 122.64 1be6 s VAL 26 Ca 0.00 0.06 -0.18 0.00 0.00 0.00 0.00 61.98 61.86 1be6 s VAL 26 Cb 0.00 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 1be6 s VAL 26 CO 0.00 0.41 0.51 -0.54 0.00 0.00 0.00 175.10 175.48 1be6 s LYS 27 N 0.68 4.14 -0.11 2.72 1.02 -1.26 -0.44 119.74 126.49 1be6 s LYS 27 Ca 0.06 0.37 0.03 0.00 0.02 0.00 0.00 55.97 56.45 1be6 s LYS 27 Cb -0.13 -3.60 0.00 0.00 -0.52 0.00 0.00 37.83 33.59 1be6 s LYS 27 CO 0.01 -0.22 -0.22 0.08 -0.92 0.00 0.00 175.35 174.08 1be6 s VAL 28 N 1.89 1.97 -0.19 3.17 1.01 0.15 -0.84 120.40 127.56 1be6 s VAL 28 Ca 0.23 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 61.21 1be6 s VAL 28 Cb -0.15 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 1be6 s VAL 28 CO 0.09 0.54 -0.04 0.00 0.00 0.00 0.00 175.10 175.69 1be6 s ALA 29 N 0.50 2.91 -0.50 5.51 0.00 -0.33 -0.36 121.76 129.49 1be6 s ALA 29 Ca -0.16 -0.99 -0.14 0.00 0.00 0.00 0.00 51.96 50.67 1be6 s ALA 29 Cb -0.17 -1.64 0.10 0.00 0.00 0.00 0.00 23.12 21.42 1be6 s ALA 29 CO 0.06 -0.11 0.42 0.08 0.00 0.00 0.00 175.76 176.21 1be6 s VAL 30 N 0.93 5.00 -0.79 0.00 1.01 -0.01 -1.37 120.40 125.16 1be6 s VAL 30 Ca -0.00 -1.36 -0.26 0.00 0.00 0.00 0.00 61.98 60.36 1be6 s VAL 30 Cb -0.15 -4.12 0.04 0.00 0.00 0.00 0.00 36.38 32.15 1be6 s VAL 30 CO 0.01 -0.72 1.27 -0.76 0.00 0.00 0.00 175.10 174.91 1be6 s LEU 31 N 1.57 3.42 0.00 3.92 1.02 -0.66 -2.28 118.68 125.67 1be6 s LEU 31 Ca 0.04 -0.74 0.00 0.00 0.02 0.00 0.00 54.13 53.44 1be6 s LEU 31 Cb -0.27 -2.54 0.00 0.00 0.02 0.00 0.00 46.19 43.40 1be6 s LEU 31 CO 0.04 -1.71 0.00 -0.67 0.02 0.00 0.00 176.35 174.03 1be6 n ASP 32 N 9.02 0.71 -1.32 2.29 -0.08 -0.88 -4.24 116.55 122.04 1be6 n ASP 32 Ca 0.08 0.00 0.02 0.00 -1.51 0.00 0.00 54.79 53.39 1be6 n ASP 32 Cb 0.49 0.00 0.21 0.00 2.34 0.00 0.00 41.12 44.16 1be6 n ASP 32 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1be6 n THR 33 N 0.00 1.61 -0.53 5.18 -2.24 -1.26 -1.10 114.28 115.94 1be6 n THR 33 Ca 0.00 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 1be6 n THR 33 Cb 0.00 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 1be6 n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1be6 n GLY 34 N 0.27 -2.36 3.18 3.38 0.00 -1.26 -4.48 105.19 103.91 1be6 n GLY 34 Ca 0.17 -1.96 -0.12 0.00 0.00 0.00 0.00 46.02 44.10 1be6 n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1be6 s ILE 35 N -0.27 -0.01 -1.19 -0.61 1.01 -1.13 -3.48 121.20 115.52 1be6 s ILE 35 Ca 0.00 0.04 -0.21 0.00 0.00 0.00 0.00 60.65 60.48 1be6 s ILE 35 Cb 0.00 -0.44 -0.02 0.00 0.01 0.00 0.00 42.46 42.00 1be6 s ILE 35 CO 0.00 0.02 1.84 -1.58 0.00 0.00 0.00 174.94 175.21 1be6 s GLN 36 N 0.54 3.07 0.49 2.79 0.74 -1.26 -3.02 119.66 123.01 1be6 s GLN 36 Ca -0.03 -1.37 0.29 0.00 0.05 0.00 0.00 55.36 54.30 1be6 s GLN 36 Cb -0.05 -5.33 1.38 0.00 1.10 0.00 0.00 33.01 30.11 1be6 s GLN 36 CO -0.03 -3.24 1.82 0.00 -0.55 0.00 0.00 175.29 173.29 1be6 h ALA 37 N 9.15 2.75 0.00 1.58 0.00 -1.90 0.58 119.26 131.42 1be6 h ALA 37 Ca 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1be6 h ALA 37 Cb 0.93 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1be6 h ALA 37 CO 1.32 -1.09 0.00 -1.13 0.00 0.00 0.00 179.25 178.35 1be6 n SER 38 N -4.35 0.40 -4.66 0.00 3.41 -1.26 -4.71 113.62 102.44 1be6 n SER 38 Ca 0.24 0.58 -0.50 0.00 -0.26 0.00 0.00 58.87 58.92 1be6 n SER 38 Cb 1.05 -0.67 -0.05 0.00 -0.26 0.00 0.00 64.21 64.27 1be6 n SER 38 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1be6 n HIS 39 N -1.92 2.09 0.20 7.33 -0.00 0.19 -4.83 115.22 118.29 1be6 n HIS 39 Ca 0.04 0.31 0.03 0.00 0.46 0.00 0.00 57.72 58.56 1be6 n HIS 39 Cb 0.26 -2.52 0.12 0.00 -0.12 0.00 0.00 29.99 27.73 1be6 n HIS 39 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1be6 n PRO 40 N 4.58 0.01 -0.26 1.57 -0.04 -1.26 -2.17 135.00 137.43 1be6 n PRO 40 Ca 0.21 0.38 0.06 0.00 -0.04 0.00 0.00 63.50 64.11 1be6 n PRO 40 Cb 0.24 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.39 1be6 n PRO 40 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1be6 n ASP 41 N -1.47 3.23 -4.04 3.54 2.03 -1.26 -4.98 116.55 113.59 1be6 n ASP 41 Ca 0.02 -2.26 -0.16 0.00 0.52 0.00 0.00 54.79 52.91 1be6 n ASP 41 Cb 0.06 -0.32 -0.13 0.00 -0.72 0.00 0.00 41.12 40.01 1be6 n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1be6 s LEU 42 N -1.47 2.14 -0.32 -2.67 1.43 -0.92 -1.00 118.68 115.87 1be6 s LEU 42 Ca 0.29 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 53.05 1be6 s LEU 42 Cb 0.18 -0.31 0.10 0.00 0.03 0.00 0.00 46.19 46.18 1be6 s LEU 42 CO 0.15 -0.05 0.05 0.21 0.23 0.00 0.00 176.35 176.94 1be6 s ASN 43 N -0.94 4.43 -0.19 2.29 2.47 -1.26 -4.76 114.94 116.99 1be6 s ASN 43 Ca -0.03 -1.87 -0.16 0.00 0.42 0.00 0.00 52.86 51.22 1be6 s ASN 43 Cb -0.07 -1.33 -0.04 0.00 -1.45 0.00 0.00 41.25 38.37 1be6 s ASN 43 CO 0.00 -0.37 0.41 -0.69 -3.72 0.00 0.00 177.10 172.73 1be6 s VAL 44 N 1.19 5.20 -0.35 -5.21 1.01 -1.26 -4.18 120.40 116.80 1be6 s VAL 44 Ca 0.09 0.75 0.22 0.00 0.00 0.00 0.00 61.98 63.04 1be6 s VAL 44 Cb -0.18 -3.74 -0.22 0.00 0.00 0.00 0.00 36.38 32.23 1be6 s VAL 44 CO -0.14 0.27 0.75 1.33 0.00 0.00 0.00 175.10 177.32 1be6 n VAL 45 N 4.19 0.12 -2.35 2.92 0.24 -0.40 -5.02 118.33 118.04 1be6 n VAL 45 Ca -0.08 -0.37 0.00 0.00 -2.04 0.00 0.00 64.34 61.85 1be6 n VAL 45 Cb 0.51 0.16 0.00 0.00 -1.47 0.00 0.00 33.84 33.04 1be6 n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1be6 n GLY 46 N 1.31 -1.33 0.00 7.63 0.00 -1.23 -5.06 105.19 106.51 1be6 n GLY 46 Ca -0.01 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1be6 n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1be6 n GLY 47 N -0.06 -1.32 3.37 -0.02 0.00 -1.25 -0.89 105.19 105.02 1be6 n GLY 47 Ca 0.00 -1.20 -0.13 0.00 0.00 0.00 0.00 46.02 44.69 1be6 n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1be6 s ALA 48 N -1.00 -1.26 -0.07 4.61 0.00 -0.64 -4.95 121.76 118.45 1be6 s ALA 48 Ca 0.00 0.39 0.03 0.00 0.00 0.00 0.00 51.96 52.38 1be6 s ALA 48 Cb 0.00 0.56 0.01 0.00 0.00 0.00 0.00 23.12 23.69 1be6 s ALA 48 CO 0.00 -0.59 -0.16 0.45 0.00 0.00 0.00 175.76 175.46 1be6 s SER 49 N -2.35 2.19 -0.16 0.00 0.15 -1.26 -1.13 113.70 111.13 1be6 s SER 49 Ca -0.02 -0.38 0.16 0.00 0.70 0.00 0.00 55.95 56.41 1be6 s SER 49 Cb -0.00 -0.93 0.35 0.00 -1.71 0.00 0.00 66.02 63.73 1be6 s SER 49 CO -0.07 0.09 1.19 0.49 1.20 0.00 0.00 173.24 176.15 1be6 n PHE 50 N 3.61 0.06 -4.35 3.44 3.72 -0.50 -4.95 117.46 118.49 1be6 n PHE 50 Ca -0.21 -1.19 -0.34 0.00 -0.05 0.00 0.00 57.45 55.66 1be6 n PHE 50 Cb 0.52 -0.20 -0.15 0.00 -0.94 0.00 0.00 39.48 38.71 1be6 n PHE 50 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1be6 s VAL 51 N -3.02 2.88 0.28 -4.37 1.01 -1.25 -4.77 120.40 111.15 1be6 s VAL 51 Ca 0.35 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 61.34 1be6 s VAL 51 Cb 0.32 -2.24 -0.12 0.00 0.00 0.00 0.00 36.38 34.34 1be6 s VAL 51 CO -0.00 0.49 1.58 0.00 0.00 0.00 0.00 175.10 177.17 1be6 n ALA 52 N 4.22 2.39 -0.56 5.51 0.00 -1.26 -2.84 120.51 127.97 1be6 n ALA 52 Ca -0.19 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1be6 n ALA 52 Cb 0.51 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.52 1be6 n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1be6 n GLY 53 N 2.29 1.66 3.13 0.00 0.00 -1.26 -5.01 105.19 106.01 1be6 n GLY 53 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 1be6 n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1be6 s GLU 54 N -0.05 2.24 0.62 1.61 2.02 -1.13 -5.13 118.70 118.88 1be6 s GLU 54 Ca 0.00 -0.65 -0.12 0.00 0.02 0.00 0.00 54.97 54.22 1be6 s GLU 54 Cb 0.00 -1.80 -0.03 0.00 0.10 0.00 0.00 34.13 32.40 1be6 s GLU 54 CO 0.00 0.15 1.03 0.00 0.02 0.00 0.00 175.26 176.46 1be6 s ALA 55 N 0.36 2.97 0.14 5.21 0.00 -1.26 -4.67 121.76 124.51 1be6 s ALA 55 Ca -0.13 0.04 0.18 0.00 0.00 0.00 0.00 51.96 52.05 1be6 s ALA 55 Cb -0.16 -3.12 0.63 0.00 0.00 0.00 0.00 23.12 20.48 1be6 s ALA 55 CO 0.05 -0.75 1.71 0.10 0.00 0.00 0.00 175.76 176.87 1be6 h TYR 57 N -0.15 0.00 -0.29 0.00 -0.00 -1.92 -3.24 116.97 111.37 1be6 h TYR 57 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.28 1be6 h TYR 57 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.93 1be6 h TYR 57 CO 0.64 0.38 0.00 0.27 -0.00 0.00 0.00 178.16 179.46 1be6 n ASN 58 N -3.50 3.34 -4.14 0.10 2.04 -1.26 -2.85 115.26 108.98 1be6 n ASN 58 Ca -0.00 -2.45 -0.21 0.00 -0.44 0.00 0.00 54.58 51.47 1be6 n ASN 58 Cb 0.53 -0.58 -0.14 0.00 -2.53 0.00 0.00 39.78 37.05 1be6 n ASN 58 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 1be6 s THR 59 N -1.87 1.16 -0.29 5.53 -4.23 -1.17 -3.02 115.64 111.76 1be6 s THR 59 Ca 0.27 -0.87 -0.00 0.00 -1.18 0.00 0.00 61.69 59.91 1be6 s THR 59 Cb 0.21 -1.02 0.09 0.00 1.34 0.00 0.00 72.50 73.12 1be6 s THR 59 CO 0.08 0.14 0.06 -0.62 -0.54 0.00 0.00 174.62 173.75 1be6 s ASP 60 N -0.84 3.97 0.00 3.99 2.15 -1.26 -3.84 116.67 120.84 1be6 s ASP 60 Ca 0.04 -1.55 0.27 0.00 0.43 0.00 0.00 52.55 51.74 1be6 s ASP 60 Cb -0.07 -0.97 0.87 0.00 -0.30 0.00 0.00 42.92 42.45 1be6 s ASP 60 CO 0.01 -0.37 1.64 0.61 -0.17 0.00 0.00 175.17 176.88 1be6 n GLY 61 N 4.77 -0.86 0.09 2.66 0.00 -1.26 -4.33 105.19 106.26 1be6 n GLY 61 Ca -0.03 -0.34 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 1be6 n GLY 61 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1be6 n ASN 62 N -0.93 1.92 0.00 1.61 5.15 -1.26 -4.93 115.26 116.81 1be6 n ASN 62 Ca 0.11 0.39 0.00 0.00 -0.60 0.00 0.00 54.58 54.48 1be6 n ASN 62 Cb 0.32 -0.77 0.00 0.00 -0.53 0.00 0.00 39.78 38.81 1be6 n ASN 62 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1be6 n GLY 63 N 1.48 1.47 0.48 8.20 0.00 -1.26 -4.96 105.19 110.60 1be6 n GLY 63 Ca -0.14 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.69 1be6 n GLY 63 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1be6 h HIS 64 N 0.00 -1.22 -0.18 1.61 6.17 -1.94 -2.16 115.15 117.43 1be6 h HIS 64 Ca 0.00 -0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.06 1be6 h HIS 64 Cb 0.00 0.44 -0.01 0.00 2.52 0.00 0.00 27.41 30.36 1be6 h HIS 64 CO 0.00 -0.67 0.05 0.78 0.71 0.00 0.00 177.93 178.80 1be6 h GLY 65 N -1.09 0.27 1.17 5.26 0.00 -1.87 -1.06 103.07 105.76 1be6 h GLY 65 Ca -0.09 -0.12 -0.15 0.00 0.00 0.00 0.00 47.33 46.98 1be6 h GLY 65 CO 0.07 0.11 -0.33 -0.84 0.00 0.00 0.00 176.54 175.56 1be6 h THR 66 N 0.25 1.27 -0.15 4.70 2.02 -1.57 -0.53 112.91 118.90 1be6 h THR 66 Ca 0.06 -1.50 -0.02 0.00 0.77 0.00 0.00 66.41 65.72 1be6 h THR 66 Cb 0.09 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1be6 h THR 66 CO -0.00 0.50 -0.00 -0.74 0.37 0.00 0.00 175.52 175.65 1be6 h HIS 67 N 0.76 0.29 -0.71 3.16 6.17 -0.75 -1.41 115.15 122.66 1be6 h HIS 67 Ca 0.08 -0.05 -0.05 0.00 0.71 0.00 0.00 60.37 61.06 1be6 h HIS 67 Cb 0.91 -0.07 -0.03 0.00 2.52 0.00 0.00 27.41 30.73 1be6 h HIS 67 CO 0.06 0.49 0.26 0.28 0.71 0.00 0.00 177.93 179.73 1be6 h VAL 68 N -0.00 1.25 -0.04 5.26 2.07 -1.18 -2.55 116.25 121.05 1be6 h VAL 68 Ca 0.04 -0.80 -0.10 0.00 0.82 0.00 0.00 66.70 66.66 1be6 h VAL 68 Cb 0.38 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1be6 h VAL 68 CO 0.01 0.32 -0.45 0.00 0.02 0.00 0.00 177.57 177.47 1be6 h ALA 69 N 1.25 1.17 -0.08 1.67 0.00 -0.98 -2.89 119.26 119.39 1be6 h ALA 69 Ca 0.24 -0.42 -0.17 0.00 0.00 0.00 0.00 54.91 54.56 1be6 h ALA 69 Cb 0.23 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1be6 h ALA 69 CO -0.02 0.59 -0.68 0.78 0.00 0.00 0.00 179.25 179.92 1be6 h GLY 70 N 1.32 0.39 2.00 0.00 0.00 -0.94 -1.18 103.07 104.66 1be6 h GLY 70 Ca 0.00 -0.53 -0.05 0.00 0.00 0.00 0.00 47.33 46.76 1be6 h GLY 70 CO 0.06 0.47 -0.22 -0.84 0.00 0.00 0.00 176.54 176.01 1be6 h THR 71 N 0.25 0.95 0.13 4.70 2.02 -1.26 -0.38 112.91 119.31 1be6 h THR 71 Ca -0.02 -0.82 -0.36 0.00 0.77 0.00 0.00 66.41 65.98 1be6 h THR 71 Cb 1.23 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 69.09 1be6 h THR 71 CO 0.11 0.22 -1.98 0.52 0.37 0.00 0.00 175.52 174.76 1be6 n VAL 72 N -3.97 1.78 -2.33 3.16 0.31 -1.12 -2.32 118.33 113.85 1be6 n VAL 72 Ca -0.02 -0.65 0.01 0.00 -0.01 0.00 0.00 64.34 63.68 1be6 n VAL 72 Cb 0.30 -1.75 -0.00 0.00 -0.91 0.00 0.00 33.84 31.48 1be6 n VAL 72 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1be6 n ALA 73 N -3.00 2.63 -1.66 3.52 0.00 -0.46 -1.52 120.51 120.01 1be6 n ALA 73 Ca -0.32 -1.80 -0.49 0.00 0.00 0.00 0.00 53.44 50.84 1be6 n ALA 73 Cb 1.04 -0.61 -0.05 0.00 0.00 0.00 0.00 19.45 19.84 1be6 n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1be6 n ALA 74 N 0.33 0.66 -1.64 0.00 0.00 -0.16 -4.65 120.51 115.06 1be6 n ALA 74 Ca -0.02 0.41 -0.41 0.00 0.00 0.00 0.00 53.44 53.42 1be6 n ALA 74 Cb 0.99 -2.33 0.02 0.00 0.00 0.00 0.00 19.45 18.13 1be6 n ALA 74 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1be6 n LEU 75 N 4.34 3.21 -4.46 0.00 4.77 -0.17 -0.57 117.00 124.11 1be6 n LEU 75 Ca 0.20 1.02 -0.43 0.00 -0.03 0.00 0.00 56.01 56.76 1be6 n LEU 75 Cb 0.26 -1.40 -0.05 0.00 -2.33 0.00 0.00 43.42 39.90 1be6 n LEU 75 CO 0.68 -1.31 0.60 -0.62 -1.33 0.00 0.00 177.39 175.41 1be6 s ASP 76 N -0.77 6.23 0.00 -1.43 -1.08 -1.26 -4.54 116.67 113.82 1be6 s ASP 76 Ca 0.65 -0.87 0.00 0.00 -0.52 0.00 0.00 52.55 51.81 1be6 s ASP 76 Cb -0.52 -2.37 0.00 0.00 -1.46 0.00 0.00 42.92 38.57 1be6 s ASP 76 CO 0.55 -1.21 0.00 -0.46 0.52 0.00 0.00 175.17 174.58 1be6 n ASN 77 N 7.07 0.00 -1.62 -0.34 0.23 -1.26 -5.04 115.26 114.29 1be6 n ASN 77 Ca -0.04 0.00 -0.13 0.00 -0.53 0.00 0.00 54.58 53.88 1be6 n ASN 77 Cb 0.45 0.00 0.18 0.00 -2.08 0.00 0.00 39.78 38.34 1be6 n ASN 77 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1be6 n THR 78 N 0.00 2.84 -3.58 5.53 -2.24 -1.26 -4.73 114.28 110.84 1be6 n THR 78 Ca 0.00 -2.50 -0.12 0.00 -2.27 0.00 0.00 64.05 59.16 1be6 n THR 78 Cb 0.00 -0.42 -0.05 0.00 -2.10 0.00 0.00 70.33 67.76 1be6 n THR 78 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1be6 s THR 79 N -3.36 0.04 0.00 4.28 -1.32 -1.26 -2.40 115.64 111.62 1be6 s THR 79 Ca 0.50 -0.35 0.00 0.00 -1.21 0.00 0.00 61.69 60.63 1be6 s THR 79 Cb 0.44 -1.04 0.00 0.00 -1.51 0.00 0.00 72.50 70.38 1be6 s THR 79 CO 0.04 -0.19 0.00 0.61 -2.21 0.00 0.00 174.62 172.86 1be6 n GLY 80 N 0.07 2.74 1.90 6.08 0.00 -1.25 -4.67 105.19 110.06 1be6 n GLY 80 Ca -0.17 -0.27 -0.17 0.00 0.00 0.00 0.00 46.02 45.41 1be6 n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1be6 n VAL 81 N 0.00 0.00 -4.47 1.61 0.24 -1.26 0.02 118.33 114.47 1be6 n VAL 81 Ca 0.00 -1.27 -0.23 0.00 -2.04 0.00 0.00 64.34 60.81 1be6 n VAL 81 Cb 0.00 0.28 -0.16 0.00 -1.47 0.00 0.00 33.84 32.49 1be6 n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1be6 s LEU 82 N 0.00 1.65 0.65 1.34 2.96 -1.21 -4.44 118.68 119.63 1be6 s LEU 82 Ca 0.02 -0.24 -0.07 0.00 -0.22 0.00 0.00 54.13 53.62 1be6 s LEU 82 Cb 0.00 -0.69 0.03 0.00 0.50 0.00 0.00 46.19 46.04 1be6 s LEU 82 CO 0.01 0.04 0.97 -0.83 -1.32 0.00 0.00 176.35 175.21 1be6 s GLY 83 N 0.52 1.65 0.25 7.98 0.00 0.26 -4.72 107.32 113.26 1be6 s GLY 83 Ca -0.10 -0.78 -0.05 0.00 0.00 0.00 0.00 44.72 43.79 1be6 s GLY 83 CO 0.02 -0.44 1.85 -2.08 0.00 0.00 0.00 173.10 172.45 1be6 h VAL 84 N -0.40 1.24 -2.52 1.40 2.07 -1.44 -3.33 116.25 113.28 1be6 h VAL 84 Ca -0.45 -0.67 -0.60 0.00 0.82 0.00 0.00 66.70 65.80 1be6 h VAL 84 Cb 1.28 0.21 -0.39 0.00 -1.52 0.00 0.00 31.29 30.88 1be6 h VAL 84 CO 0.61 0.29 -0.89 0.00 0.02 0.00 0.00 177.57 177.60 1be6 s ALA 85 N -5.67 1.92 -1.24 1.67 0.00 -0.58 -4.90 121.76 112.97 1be6 s ALA 85 Ca -0.12 -2.75 0.07 0.00 0.00 0.00 0.00 51.96 49.16 1be6 s ALA 85 Cb 0.17 -1.72 0.33 0.00 0.00 0.00 0.00 23.12 21.90 1be6 s ALA 85 CO 0.82 -2.00 1.14 -0.35 0.00 0.00 0.00 175.76 175.37 1be6 n PRO 86 N 2.66 0.06 -0.03 0.00 -0.05 -1.19 -2.58 135.00 133.87 1be6 n PRO 86 Ca 0.28 0.29 0.07 0.00 -0.05 0.00 0.00 63.50 64.08 1be6 n PRO 86 Cb 0.45 -1.50 0.07 0.00 -0.05 0.00 0.00 33.50 32.47 1be6 n PRO 86 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 175.50 175.88 1be6 n SER 87 N -1.38 2.23 -4.75 3.54 7.64 -0.29 -4.62 113.62 115.99 1be6 n SER 87 Ca 0.03 -1.61 -0.36 0.00 1.01 0.00 0.00 58.87 57.94 1be6 n SER 87 Cb 0.07 -0.03 0.03 0.00 -1.01 0.00 0.00 64.21 63.27 1be6 n SER 87 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1be6 s VAL 88 N -1.10 2.61 -0.49 0.44 1.01 -1.07 -3.80 120.40 118.00 1be6 s VAL 88 Ca 0.17 0.38 -0.24 0.00 0.00 0.00 0.00 61.98 62.29 1be6 s VAL 88 Cb 0.12 -3.15 0.03 0.00 0.00 0.00 0.00 36.38 33.38 1be6 s VAL 88 CO 0.17 -0.08 0.89 -0.44 0.00 0.00 0.00 175.10 175.64 1be6 s SER 89 N -1.58 6.42 -0.10 3.32 0.01 0.41 -4.97 113.70 117.20 1be6 s SER 89 Ca 0.78 -0.12 -0.22 0.00 1.31 0.00 0.00 55.95 57.70 1be6 s SER 89 Cb -0.31 -2.43 -0.04 0.00 0.21 0.00 0.00 66.02 63.46 1be6 s SER 89 CO 0.33 -1.08 0.64 -0.22 0.41 0.00 0.00 173.24 173.32 1be6 s LEU 90 N 3.70 4.27 -0.13 2.44 2.96 -1.26 -0.67 118.68 129.99 1be6 s LEU 90 Ca 0.33 1.05 0.02 0.00 -0.22 0.00 0.00 54.13 55.30 1be6 s LEU 90 Cb -0.12 -2.97 0.01 0.00 0.50 0.00 0.00 46.19 43.62 1be6 s LEU 90 CO 0.23 -0.13 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.63 1be6 s TYR 91 N 0.99 2.41 -0.29 5.38 1.51 0.52 -1.27 117.35 126.60 1be6 s TYR 91 Ca 0.34 -1.20 -0.16 0.00 -1.01 0.00 0.00 57.07 55.03 1be6 s TYR 91 Cb -0.17 -1.67 -0.03 0.00 -0.11 0.00 0.00 41.96 39.98 1be6 s TYR 91 CO 0.15 -0.57 0.42 0.00 -1.11 0.00 0.00 175.55 174.44 1be6 s ALA 92 N 0.91 3.55 -0.35 3.71 0.00 -0.07 -0.83 121.76 128.67 1be6 s ALA 92 Ca -0.06 -0.86 0.04 0.00 0.00 0.00 0.00 51.96 51.08 1be6 s ALA 92 Cb -0.15 -2.80 0.10 0.00 0.00 0.00 0.00 23.12 20.27 1be6 s ALA 92 CO -0.02 -0.81 0.07 0.08 0.00 0.00 0.00 175.76 175.07 1be6 s VAL 93 N 2.16 2.37 -0.37 0.00 1.01 -0.97 -1.62 120.40 122.98 1be6 s VAL 93 Ca 0.16 -2.37 -0.29 0.00 0.00 0.00 0.00 61.98 59.49 1be6 s VAL 93 Cb -0.16 -2.74 0.01 0.00 0.00 0.00 0.00 36.38 33.49 1be6 s VAL 93 CO 0.11 -0.61 1.37 -0.75 0.00 0.00 0.00 175.10 175.21 1be6 s LYS 94 N 0.87 3.70 0.00 2.72 2.20 -0.29 -2.07 119.74 126.87 1be6 s LYS 94 Ca 0.11 1.04 0.00 0.00 -0.36 0.00 0.00 55.97 56.76 1be6 s LYS 94 Cb -0.20 -3.97 0.00 0.00 -1.51 0.00 0.00 37.83 32.15 1be6 s LYS 94 CO -0.07 -1.40 0.43 1.33 -0.36 0.00 0.00 175.35 175.28 1be6 n VAL 95 N 6.76 0.02 -4.21 4.02 0.24 -0.26 -1.42 118.33 123.48 1be6 n VAL 95 Ca 0.16 -0.43 -0.20 0.00 -2.04 0.00 0.00 64.34 61.82 1be6 n VAL 95 Cb 0.47 1.14 -0.12 0.00 -1.47 0.00 0.00 33.84 33.86 1be6 n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1be6 s LEU 96 N -0.02 2.29 0.00 1.34 1.43 -0.87 -4.23 118.68 118.63 1be6 s LEU 96 Ca 0.00 -0.65 -0.01 0.00 -1.03 0.00 0.00 54.13 52.44 1be6 s LEU 96 Cb 0.00 -0.63 0.08 0.00 0.03 0.00 0.00 46.19 45.68 1be6 s LEU 96 CO 0.00 -0.04 0.56 -0.46 0.23 0.00 0.00 176.35 176.64 1be6 n ASN 97 N 1.19 0.63 0.01 2.29 0.23 0.11 -4.35 115.26 115.37 1be6 n ASN 97 Ca -0.20 -1.56 0.14 0.00 -0.53 0.00 0.00 54.58 52.43 1be6 n ASN 97 Cb 0.54 -0.38 0.59 0.00 -2.08 0.00 0.00 39.78 38.46 1be6 n ASN 97 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1be6 h SER 98 N -0.41 0.17 0.25 0.53 0.02 -1.89 0.34 113.55 112.56 1be6 h SER 98 Ca -0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1be6 h SER 98 Cb 0.65 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.16 1be6 h SER 98 CO 0.19 0.10 -0.02 -1.20 -1.14 0.00 0.00 176.83 174.76 1be6 n SER 99 N -4.45 0.16 0.00 3.07 7.64 -1.26 -4.17 113.62 114.61 1be6 n SER 99 Ca 0.07 -0.67 0.00 0.00 1.01 0.00 0.00 58.87 59.28 1be6 n SER 99 Cb 0.40 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 1be6 n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1be6 n GLY 100 N 1.15 0.65 3.10 0.23 0.00 0.11 -5.07 105.19 105.35 1be6 n GLY 100 Ca 0.19 -0.74 -0.14 0.00 0.00 0.00 0.00 46.02 45.33 1be6 n GLY 100 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1be6 s SER 101 N -2.82 1.08 0.12 1.61 0.15 -1.25 -4.84 113.70 107.76 1be6 s SER 101 Ca 0.00 -0.60 -0.22 0.00 0.70 0.00 0.00 55.95 55.84 1be6 s SER 101 Cb 0.00 0.02 0.06 0.00 -1.71 0.00 0.00 66.02 64.39 1be6 s SER 101 CO 0.00 -0.19 0.55 -0.83 1.20 0.00 0.00 173.24 173.97 1be6 s GLY 102 N -1.72 -0.51 0.77 9.45 0.00 -1.26 0.06 107.32 114.11 1be6 s GLY 102 Ca -0.07 0.42 -0.12 0.00 0.00 0.00 0.00 44.72 44.96 1be6 s GLY 102 CO 0.01 0.11 1.15 -1.35 0.00 0.00 0.00 173.10 173.02 1be6 s SER 103 N -2.57 4.80 0.15 1.64 1.04 -1.26 -4.94 113.70 112.56 1be6 s SER 103 Ca -0.00 0.87 -0.11 0.00 0.48 0.00 0.00 55.95 57.19 1be6 s SER 103 Cb -0.00 -1.46 0.01 0.00 0.10 0.00 0.00 66.02 64.66 1be6 s SER 103 CO -0.10 -1.72 1.57 1.88 0.98 0.00 0.00 173.24 175.84 1be6 h TYR 104 N -0.92 1.06 -0.44 5.02 0.05 -1.99 -2.18 116.97 117.57 1be6 h TYR 104 Ca -0.46 -0.23 0.03 0.00 0.05 0.00 0.00 58.73 58.13 1be6 h TYR 104 Cb 1.31 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 38.75 1be6 h TYR 104 CO 0.37 1.02 0.23 0.77 -1.05 0.00 0.00 178.16 179.49 1be6 h SER 105 N 0.80 0.34 -0.34 3.88 0.02 -1.99 0.12 113.55 116.38 1be6 h SER 105 Ca 0.12 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1be6 h SER 105 Cb 0.67 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 1be6 h SER 105 CO 0.05 0.24 0.13 1.23 -1.14 0.00 0.00 176.83 177.35 1be6 h GLY 106 N 0.46 0.62 0.36 -3.77 0.00 -1.82 -0.82 103.07 98.11 1be6 h GLY 106 Ca 0.19 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1be6 h GLY 106 CO -0.12 0.29 -0.06 -2.22 0.00 0.00 0.00 176.54 174.44 1be6 h ILE 107 N 0.58 1.04 0.00 2.60 2.04 -0.69 -2.19 117.51 120.88 1be6 h ILE 107 Ca 0.14 -1.23 -0.01 0.00 1.00 0.00 0.00 64.86 64.76 1be6 h ILE 107 Cb 0.16 1.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1be6 h ILE 107 CO -0.01 0.27 -0.03 -0.37 0.00 0.00 0.00 178.15 178.01 1be6 h VAL 108 N -0.79 0.75 -0.30 1.67 -1.51 -0.94 0.54 116.25 115.66 1be6 h VAL 108 Ca -0.02 -0.11 -0.09 0.00 -1.23 0.00 0.00 66.70 65.25 1be6 h VAL 108 Cb 0.56 1.06 -0.01 0.00 -2.13 0.00 0.00 31.29 30.77 1be6 h VAL 108 CO 0.03 0.03 -0.16 0.28 -1.23 0.00 0.00 177.57 176.51 1be6 h SER 109 N 0.00 0.67 -0.31 4.19 0.02 -1.13 -1.12 113.55 115.86 1be6 h SER 109 Ca -0.00 -0.41 -0.05 0.00 -0.84 0.00 0.00 61.79 60.49 1be6 h SER 109 Cb 0.06 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1be6 h SER 109 CO 0.00 0.94 0.04 1.23 -1.14 0.00 0.00 176.83 177.90 1be6 h GLY 110 N 0.40 0.67 0.92 -3.77 0.00 -0.31 -1.06 103.07 99.93 1be6 h GLY 110 Ca 0.07 -0.39 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 1be6 h GLY 110 CO 0.05 0.37 -0.04 -2.22 0.00 0.00 0.00 176.54 174.70 1be6 h ILE 111 N 0.60 1.27 -0.64 2.60 2.04 -0.77 -2.60 117.51 120.01 1be6 h ILE 111 Ca 0.13 -1.06 -0.07 0.00 1.00 0.00 0.00 64.86 64.86 1be6 h ILE 111 Cb 0.32 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 1be6 h ILE 111 CO 0.01 0.35 0.12 -0.33 0.00 0.00 0.00 178.15 178.30 1be6 h GLU 112 N 0.43 1.03 -0.75 2.37 5.08 -0.86 -1.83 114.58 120.05 1be6 h GLU 112 Ca 0.09 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 1be6 h GLU 112 Cb 0.52 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 1be6 h GLU 112 CO 0.03 0.94 0.36 2.35 -1.00 0.00 0.00 179.01 181.69 1be6 h TRP 113 N 0.98 1.07 -0.27 4.33 7.01 -1.14 0.05 115.95 127.98 1be6 h TRP 113 Ca 0.20 -0.05 -0.06 0.00 2.11 0.00 0.00 58.89 61.09 1be6 h TRP 113 Cb 0.39 -0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 27.11 1be6 h TRP 113 CO 0.03 0.78 -0.07 0.00 -2.79 0.00 0.00 178.44 176.39 1be6 h ALA 114 N 1.18 0.38 -0.64 2.65 0.00 -1.24 -0.35 119.26 121.24 1be6 h ALA 114 Ca 0.26 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1be6 h ALA 114 Cb 0.11 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1be6 h ALA 114 CO -0.03 0.19 0.13 1.15 0.00 0.00 0.00 179.25 180.69 1be6 h THR 115 N 0.29 1.26 -0.05 0.00 2.02 -1.17 -1.36 112.91 113.90 1be6 h THR 115 Ca 0.07 -0.97 -0.14 0.00 0.77 0.00 0.00 66.41 66.14 1be6 h THR 115 Cb 0.54 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1be6 h THR 115 CO 0.03 0.37 -0.61 0.74 0.37 0.00 0.00 175.52 176.41 1be6 h THR 116 N 0.96 1.40 -0.40 3.16 2.02 -0.93 -3.21 112.91 115.91 1be6 h THR 116 Ca 0.20 -2.02 -0.00 0.00 0.77 0.00 0.00 66.41 65.35 1be6 h THR 116 Cb 0.39 2.05 -0.00 0.00 -1.74 0.00 0.00 68.15 68.85 1be6 h THR 116 CO 0.01 0.59 0.00 0.59 0.37 0.00 0.00 175.52 177.08 1be6 n ASN 117 N -3.85 4.28 -2.19 4.18 3.02 -0.15 -4.93 115.26 115.62 1be6 n ASN 117 Ca -0.02 -2.65 -0.14 0.00 -0.03 0.00 0.00 54.58 51.74 1be6 n ASN 117 Cb 0.62 -0.63 0.04 0.00 -0.61 0.00 0.00 39.78 39.20 1be6 n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1be6 n GLY 118 N 0.43 0.05 3.75 7.41 0.00 -1.17 -5.01 105.19 110.66 1be6 n GLY 118 Ca 0.19 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1be6 n GLY 118 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1be6 s MET 119 N -5.63 4.76 -0.10 1.61 -1.94 -0.53 -4.82 119.30 112.66 1be6 s MET 119 Ca 0.30 1.59 -0.02 0.00 -1.71 0.00 0.00 55.69 55.85 1be6 s MET 119 Cb -0.13 -3.22 -0.25 0.00 2.01 0.00 0.00 34.83 33.24 1be6 s MET 119 CO 0.37 0.39 0.44 -0.25 -0.01 0.00 0.00 175.02 175.97 1be6 n ASP 120 N 1.32 1.82 -4.06 3.03 8.00 -0.02 -4.75 116.55 121.89 1be6 n ASP 120 Ca -0.01 0.26 -0.19 0.00 0.71 0.00 0.00 54.79 55.56 1be6 n ASP 120 Cb 0.46 -0.66 -0.14 0.00 -0.02 0.00 0.00 41.12 40.76 1be6 n ASP 120 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1be6 s VAL 121 N -2.57 0.81 -0.12 2.53 1.01 -0.88 -1.33 120.40 119.86 1be6 s VAL 121 Ca -0.18 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.20 1be6 s VAL 121 Cb 0.07 -0.72 0.02 0.00 0.00 0.00 0.00 36.38 35.75 1be6 s VAL 121 CO 0.78 0.10 -0.15 -0.63 0.00 0.00 0.00 175.10 175.21 1be6 s ILE 122 N -0.49 1.52 -0.14 2.22 1.01 0.57 -1.18 121.20 124.70 1be6 s ILE 122 Ca 0.02 -0.65 -0.03 0.00 0.00 0.00 0.00 60.65 60.00 1be6 s ILE 122 Cb -0.05 -1.39 -0.02 0.00 0.01 0.00 0.00 42.46 41.00 1be6 s ILE 122 CO 0.00 0.45 -0.06 0.21 0.00 0.00 0.00 174.94 175.54 1be6 s ASN 123 N 1.07 4.63 -0.48 3.58 2.47 -0.47 -0.82 114.94 124.92 1be6 s ASN 123 Ca -0.05 -0.16 0.03 0.00 0.42 0.00 0.00 52.86 53.10 1be6 s ASN 123 Cb -0.15 -1.71 0.14 0.00 -1.45 0.00 0.00 41.25 38.08 1be6 s ASN 123 CO -0.03 0.18 0.26 -0.04 -3.72 0.00 0.00 177.10 173.75 1be6 s MET 124 N 0.29 1.55 -1.46 0.43 -1.94 0.71 -1.65 119.30 117.23 1be6 s MET 124 Ca -0.05 -2.27 -0.10 0.00 -1.71 0.00 0.00 55.69 51.56 1be6 s MET 124 Cb -0.14 -2.68 0.04 0.00 2.01 0.00 0.00 34.83 34.06 1be6 s MET 124 CO 0.03 -1.16 2.42 0.43 -0.01 0.00 0.00 175.02 176.74 1be6 n SER 125 N 3.31 6.32 -3.77 3.03 7.64 -1.26 -2.32 113.62 126.58 1be6 n SER 125 Ca 0.09 -2.86 -0.08 0.00 1.01 0.00 0.00 58.87 57.02 1be6 n SER 125 Cb 0.34 -1.54 -0.02 0.00 -1.01 0.00 0.00 64.21 61.97 1be6 n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1be6 s LEU 126 N 0.40 -0.29 -0.09 -3.43 0.05 -1.26 -4.90 118.68 109.16 1be6 s LEU 126 Ca 0.54 -0.49 -0.33 0.00 0.05 0.00 0.00 54.13 53.91 1be6 s LEU 126 Cb 0.15 2.65 0.14 0.00 -2.05 0.00 0.00 46.19 47.07 1be6 s LEU 126 CO -0.06 -1.25 1.34 -0.83 -0.55 0.00 0.00 176.35 175.00 1be6 s GLY 127 N -2.89 -0.41 0.18 -3.48 0.00 -1.25 -4.33 107.32 95.14 1be6 s GLY 127 Ca 0.09 1.00 -0.06 0.00 0.00 0.00 0.00 44.72 45.75 1be6 s GLY 127 CO 0.02 0.23 0.22 -0.32 0.00 0.00 0.00 173.10 173.26 1be6 s GLY 128 N -2.81 0.84 0.26 0.20 0.00 0.20 -4.86 107.32 101.15 1be6 s GLY 128 Ca 0.14 -1.22 0.14 0.00 0.00 0.00 0.00 44.72 43.78 1be6 s GLY 128 CO -0.05 -1.06 1.47 0.00 0.00 0.00 0.00 173.10 173.46 1be6 h ALA 129 N 2.60 0.67 -3.62 3.20 0.00 -1.96 0.24 119.26 120.39 1be6 h ALA 129 Ca -0.33 -0.54 -0.66 0.00 0.00 0.00 0.00 54.91 53.38 1be6 h ALA 129 Cb 1.23 -0.09 -0.21 0.00 0.00 0.00 0.00 17.79 18.72 1be6 h ALA 129 CO 0.50 0.74 -0.85 0.45 0.00 0.00 0.00 179.25 180.09 1be6 s SER 130 N -6.52 3.28 0.10 0.00 0.15 -1.26 -4.75 113.70 104.70 1be6 s SER 130 Ca 0.02 -0.79 0.01 0.00 0.70 0.00 0.00 55.95 55.89 1be6 s SER 130 Cb 0.09 -0.22 0.01 0.00 -1.71 0.00 0.00 66.02 64.18 1be6 s SER 130 CO 0.75 0.14 0.06 0.61 1.20 0.00 0.00 173.24 176.01 1be6 n GLY 131 N 0.68 3.20 3.12 9.45 0.00 -1.26 -4.73 105.19 115.64 1be6 n GLY 131 Ca -0.16 -2.20 -0.08 0.00 0.00 0.00 0.00 46.02 43.58 1be6 n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1be6 s SER 132 N -1.59 0.39 0.19 1.61 1.04 -1.26 -5.04 113.70 109.04 1be6 s SER 132 Ca 0.05 -0.90 -0.03 0.00 0.48 0.00 0.00 55.95 55.55 1be6 s SER 132 Cb -0.00 0.23 0.10 0.00 0.10 0.00 0.00 66.02 66.45 1be6 s SER 132 CO 0.03 -0.63 1.49 0.71 0.98 0.00 0.00 173.24 175.82 1be6 h THR 133 N 3.08 1.33 0.00 2.02 1.35 -2.01 -1.21 112.91 117.47 1be6 h THR 133 Ca -0.34 -1.86 -0.09 0.00 -0.55 0.00 0.00 66.41 63.57 1be6 h THR 133 Cb 1.16 1.84 -0.01 0.00 -1.73 0.00 0.00 68.15 69.41 1be6 h THR 133 CO 0.63 0.57 -0.42 0.00 -0.25 0.00 0.00 175.52 176.06 1be6 h ALA 134 N 0.96 1.29 -0.04 6.62 0.00 -1.98 -0.52 119.26 125.58 1be6 h ALA 134 Ca -0.00 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 1be6 h ALA 134 Cb 1.14 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1be6 h ALA 134 CO 0.11 0.52 -0.23 0.52 0.00 0.00 0.00 179.25 180.17 1be6 h MET 135 N 0.00 0.24 -0.91 0.00 0.00 -1.88 -2.13 114.93 110.24 1be6 h MET 135 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 59.70 59.50 1be6 h MET 135 Cb 0.75 0.04 -0.04 0.00 0.00 0.00 0.00 31.60 32.34 1be6 h MET 135 CO 0.05 0.85 0.58 -0.22 0.00 0.00 0.00 176.91 178.17 1be6 h LYS 136 N -0.32 1.22 -0.51 1.72 3.64 -1.07 -1.87 116.57 119.38 1be6 h LYS 136 Ca -0.02 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.23 1be6 h LYS 136 Cb 0.89 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 1be6 h LYS 136 CO 0.05 0.83 0.17 0.37 -2.27 0.00 0.00 179.45 178.60 1be6 h GLN 137 N 1.25 0.78 -0.34 1.90 4.15 -1.10 -1.32 115.11 120.42 1be6 h GLN 137 Ca 0.33 -0.16 -0.02 0.00 0.77 0.00 0.00 58.65 59.57 1be6 h GLN 137 Cb -0.10 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.46 1be6 h GLN 137 CO -0.07 0.71 0.12 0.00 -1.93 0.00 0.00 178.83 177.67 1be6 h ALA 138 N 1.03 0.44 -0.26 3.38 0.00 -1.04 -1.77 119.26 121.04 1be6 h ALA 138 Ca 0.17 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1be6 h ALA 138 Cb 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1be6 h ALA 138 CO -0.01 0.07 -0.08 0.28 0.00 0.00 0.00 179.25 179.51 1be6 h VAL 139 N 0.40 1.29 -0.66 0.00 2.07 -1.28 -1.12 116.25 116.95 1be6 h VAL 139 Ca 0.11 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.51 1be6 h VAL 139 Cb 0.22 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1be6 h VAL 139 CO -0.01 0.35 0.40 0.44 0.02 0.00 0.00 177.57 178.77 1be6 h ASP 140 N 0.26 0.79 0.71 0.57 3.32 -1.24 -0.83 116.42 119.99 1be6 h ASP 140 Ca 0.06 -0.06 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 1be6 h ASP 140 Cb 0.56 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1be6 h ASP 140 CO 0.03 0.62 -0.49 0.78 -1.72 0.00 0.00 179.24 178.45 1be6 h ASN 141 N 0.89 0.00 -0.02 6.45 -0.26 -1.26 -0.17 115.58 121.21 1be6 h ASN 141 Ca 0.24 0.00 -0.18 0.00 -0.56 0.00 0.00 56.30 55.80 1be6 h ASN 141 Cb -0.03 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.23 1be6 h ASN 141 CO -0.04 0.49 -0.62 0.00 -1.06 0.00 0.00 177.43 176.20 1be6 h ALA 142 N 1.51 0.57 0.23 -0.83 0.00 -0.58 -2.29 119.26 117.87 1be6 h ALA 142 Ca -0.00 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 1be6 h ALA 142 Cb 0.98 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1be6 h ALA 142 CO 0.06 0.70 -0.11 -0.92 0.00 0.00 0.00 179.25 178.98 1be6 h TYR 143 N 0.46 -0.29 0.00 0.00 3.20 -0.99 -0.35 116.97 119.01 1be6 h TYR 143 Ca -0.01 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1be6 h TYR 143 Cb 1.19 0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.56 1be6 h TYR 143 CO 0.06 0.08 0.00 0.00 -1.64 0.00 0.00 178.16 176.66 1be6 h ALA 144 N -0.13 1.00 -0.02 1.82 0.00 -1.08 0.14 119.26 120.99 1be6 h ALA 144 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1be6 h ALA 144 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1be6 h ALA 144 CO 0.05 -0.00 -0.06 0.54 0.00 0.00 0.00 179.25 179.78 1be6 n ARG 145 N -2.65 1.84 0.00 0.00 5.12 -0.86 -4.95 116.66 115.16 1be6 n ARG 145 Ca -0.02 -1.34 0.00 0.00 -1.93 0.00 0.00 57.85 54.56 1be6 n ARG 145 Cb 0.05 -1.47 0.00 0.00 -1.16 0.00 0.00 32.46 29.88 1be6 n ARG 145 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1be6 n GLY 146 N 1.28 1.13 3.68 -0.13 0.00 0.49 -5.06 105.19 106.59 1be6 n GLY 146 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1be6 n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1be6 s VAL 147 N -2.00 4.51 -0.22 1.61 1.01 -0.15 -4.44 120.40 120.71 1be6 s VAL 147 Ca 0.00 -0.16 -0.23 0.00 0.00 0.00 0.00 61.98 61.58 1be6 s VAL 147 Cb 0.00 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.43 1be6 s VAL 147 CO 0.00 0.57 0.77 -0.69 0.00 0.00 0.00 175.10 175.75 1be6 s VAL 148 N -0.55 4.89 -0.30 2.92 1.01 -0.44 -4.10 120.40 123.83 1be6 s VAL 148 Ca 0.10 1.46 -0.06 0.00 0.00 0.00 0.00 61.98 63.47 1be6 s VAL 148 Cb -0.12 -4.07 0.02 0.00 0.00 0.00 0.00 36.38 32.21 1be6 s VAL 148 CO 0.02 -0.01 0.07 -0.69 0.00 0.00 0.00 175.10 174.49 1be6 s VAL 149 N 2.52 3.81 -0.09 2.92 1.01 -1.26 -0.32 120.40 128.99 1be6 s VAL 149 Ca 0.33 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1be6 s VAL 149 Cb -0.16 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 1be6 s VAL 149 CO 0.09 0.04 -0.13 -0.69 0.00 0.00 0.00 175.10 174.41 1be6 s VAL 150 N 1.46 3.14 0.01 2.92 1.01 0.00 -1.27 120.40 127.67 1be6 s VAL 150 Ca 0.01 -0.67 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 1be6 s VAL 150 Cb -0.18 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.92 1be6 s VAL 150 CO 0.02 0.56 -0.00 0.00 0.00 0.00 0.00 175.10 175.68 1be6 s ALA 151 N -0.28 0.03 0.25 5.51 0.00 -0.55 -0.21 121.76 126.51 1be6 s ALA 151 Ca 0.02 -0.25 -0.30 0.00 0.00 0.00 0.00 51.96 51.44 1be6 s ALA 151 Cb -0.13 0.06 -0.10 0.00 0.00 0.00 0.00 23.12 22.95 1be6 s ALA 151 CO 0.03 -0.08 1.38 0.00 0.00 0.00 0.00 175.76 177.09 1be6 s ALA 152 N -0.67 3.58 0.30 0.00 0.00 -0.98 -1.20 121.76 122.79 1be6 s ALA 152 Ca -0.07 1.26 0.04 0.00 0.00 0.00 0.00 51.96 53.19 1be6 s ALA 152 Cb -0.05 -3.52 0.49 0.00 0.00 0.00 0.00 23.12 20.04 1be6 s ALA 152 CO -0.00 -0.67 1.76 0.00 0.00 0.00 0.00 175.76 176.85 1be6 h ALA 153 N 4.80 1.19 0.00 0.00 0.00 -1.16 -3.41 119.26 120.68 1be6 h ALA 153 Ca -0.46 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1be6 h ALA 153 Cb 1.22 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1be6 h ALA 153 CO 0.75 0.52 0.00 0.41 0.00 0.00 0.00 179.25 180.93 1be6 n GLY 154 N -0.48 4.26 2.14 0.00 0.00 -1.26 -1.85 105.19 108.00 1be6 n GLY 154 Ca -0.00 -1.42 -0.28 0.00 0.00 0.00 0.00 46.02 44.32 1be6 n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1be6 n ASN 155 N 0.00 5.77 -1.79 1.61 3.02 -1.25 -0.55 115.26 122.07 1be6 n ASN 155 Ca 0.00 -3.76 -0.04 0.00 -0.03 0.00 0.00 54.58 50.75 1be6 n ASN 155 Cb 0.00 -0.54 0.29 0.00 -0.61 0.00 0.00 39.78 38.92 1be6 n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1be6 n SER 156 N -0.76 4.53 0.00 6.41 7.64 -1.09 -4.81 113.62 125.54 1be6 n SER 156 Ca 0.49 -3.25 0.00 0.00 1.01 0.00 0.00 58.87 57.12 1be6 n SER 156 Cb 0.85 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 1be6 n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1be6 n GLY 157 N -0.29 1.56 3.37 0.23 0.00 -0.59 -4.73 105.19 104.75 1be6 n GLY 157 Ca 0.38 -0.12 -0.21 0.00 0.00 0.00 0.00 46.02 46.06 1be6 n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1be6 s ASN 158 N -3.39 1.99 0.00 1.61 4.22 -1.26 -2.89 114.94 115.22 1be6 s ASN 158 Ca 0.00 -1.68 0.00 0.00 -2.14 0.00 0.00 52.86 49.04 1be6 s ASN 158 Cb 0.00 0.51 0.00 0.00 1.28 0.00 0.00 41.25 43.04 1be6 s ASN 158 CO 0.00 -0.98 0.00 -1.54 -2.04 0.00 0.00 177.10 172.54 1be6 n SER 159 N -1.31 0.00 -4.19 3.54 3.41 -1.26 -5.06 113.62 108.75 1be6 n SER 159 Ca 0.01 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.22 1be6 n SER 159 Cb 0.64 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.53 1be6 n SER 159 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1be6 s GLY 160 N 0.00 2.82 -0.49 5.00 0.00 -1.26 -4.64 107.32 108.75 1be6 s GLY 160 Ca 0.00 -3.54 -0.01 0.00 0.00 0.00 0.00 44.72 41.17 1be6 s GLY 160 CO 0.00 1.20 0.42 -1.26 0.00 0.00 0.00 173.10 173.45 1be6 n SER 161 N 3.14 -2.56 -3.86 1.64 2.88 -1.26 -5.04 113.62 108.56 1be6 n SER 161 Ca 0.16 -0.23 -0.24 0.00 -1.33 0.00 0.00 58.87 57.22 1be6 n SER 161 Cb 0.40 -2.30 -0.17 0.00 -0.75 0.00 0.00 64.21 61.39 1be6 n SER 161 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1be6 s THR 162 N -3.14 0.72 0.05 2.46 2.01 -1.26 -5.11 115.64 111.37 1be6 s THR 162 Ca 0.07 -0.11 -0.31 0.00 0.31 0.00 0.00 61.69 61.66 1be6 s THR 162 Cb -0.03 -0.79 -0.07 0.00 0.01 0.00 0.00 72.50 71.62 1be6 s THR 162 CO 0.29 0.31 1.52 0.21 -0.69 0.00 0.00 174.62 176.25 1be6 s ASN 163 N 1.68 6.73 -0.09 3.53 3.84 -1.26 -4.34 114.94 125.02 1be6 s ASN 163 Ca 0.02 2.31 0.13 0.00 0.21 0.00 0.00 52.86 55.54 1be6 s ASN 163 Cb -0.13 -2.56 0.25 0.00 -0.55 0.00 0.00 41.25 38.25 1be6 s ASN 163 CO -0.06 -0.79 1.15 0.35 -2.79 0.00 0.00 177.10 174.96 1be6 n THR 164 N 4.61 1.66 -2.38 -5.21 -2.24 0.28 -4.97 114.28 106.02 1be6 n THR 164 Ca 0.14 -1.81 -0.42 0.00 -2.27 0.00 0.00 64.05 59.69 1be6 n THR 164 Cb 0.42 -0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.62 1be6 n THR 164 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1be6 s ILE 165 N -2.27 3.97 0.40 2.28 -1.09 -1.23 -4.61 121.20 118.65 1be6 s ILE 165 Ca 0.24 1.39 -0.00 0.00 -2.23 0.00 0.00 60.65 60.05 1be6 s ILE 165 Cb 0.21 -3.89 0.08 0.00 -1.58 0.00 0.00 42.46 37.28 1be6 s ILE 165 CO 0.04 0.07 0.56 0.61 -1.23 0.00 0.00 174.94 174.98 1be6 n GLY 166 N 3.33 0.65 3.79 6.18 0.00 -0.77 -4.73 105.19 113.64 1be6 n GLY 166 Ca 0.10 -1.99 -0.32 0.00 0.00 0.00 0.00 46.02 43.81 1be6 n GLY 166 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1be6 s TYR 167 N -1.62 3.29 -1.62 1.61 2.02 0.84 -0.69 117.35 121.20 1be6 s TYR 167 Ca 0.37 0.19 0.30 0.00 -0.37 0.00 0.00 57.07 57.56 1be6 s TYR 167 Cb -0.02 -1.72 1.54 0.00 -0.40 0.00 0.00 41.96 41.36 1be6 s TYR 167 CO 0.24 0.55 2.05 -0.35 -1.57 0.00 0.00 175.55 176.48 1be6 n PRO 168 N 0.97 0.63 -0.39 -1.71 -0.04 -1.26 0.59 135.00 133.78 1be6 n PRO 168 Ca -0.12 -0.06 0.31 0.00 -0.04 0.00 0.00 63.50 63.60 1be6 n PRO 168 Cb 0.52 -1.50 0.61 0.00 -0.04 0.00 0.00 33.50 33.09 1be6 n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1be6 h ALA 169 N 3.61 2.62 0.00 0.55 0.00 -1.74 0.13 119.26 124.43 1be6 h ALA 169 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1be6 h ALA 169 Cb 0.24 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1be6 h ALA 169 CO 0.00 -1.12 0.00 1.17 0.00 0.00 0.00 179.25 179.30 1be6 n LYS 170 N -4.58 0.01 -2.69 0.00 4.81 0.14 -4.15 118.16 111.70 1be6 n LYS 170 Ca 0.31 0.29 -0.36 0.00 -0.87 0.00 0.00 58.31 57.67 1be6 n LYS 170 Cb 1.20 -1.53 -0.06 0.00 0.02 0.00 0.00 35.03 34.67 1be6 n LYS 170 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1be6 s TYR 171 N -3.02 3.50 0.28 5.64 2.02 0.45 -4.97 117.35 121.25 1be6 s TYR 171 Ca 0.06 1.71 0.00 0.00 -0.37 0.00 0.00 57.07 58.48 1be6 s TYR 171 Cb 0.09 -3.00 0.52 0.00 -0.40 0.00 0.00 41.96 39.17 1be6 s TYR 171 CO 0.25 -0.14 1.84 -0.44 -1.57 0.00 0.00 175.55 175.49 1be6 h ASP 172 N 2.81 0.91 -0.04 2.29 3.32 -1.88 -1.66 116.42 122.17 1be6 h ASP 172 Ca -0.48 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1be6 h ASP 172 Cb 1.20 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.61 1be6 h ASP 172 CO 0.64 0.50 0.00 -1.54 -1.72 0.00 0.00 179.24 177.11 1be6 n SER 173 N -4.62 0.45 -4.35 6.45 3.41 -1.26 -4.80 113.62 108.90 1be6 n SER 173 Ca 0.18 -1.42 -0.32 0.00 -0.26 0.00 0.00 58.87 57.05 1be6 n SER 173 Cb 0.33 -0.02 -0.15 0.00 -0.26 0.00 0.00 64.21 64.11 1be6 n SER 173 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1be6 s VAL 174 N -1.96 2.38 -0.42 -3.33 1.01 -0.63 -4.49 120.40 112.97 1be6 s VAL 174 Ca 0.32 -0.97 -0.25 0.00 0.00 0.00 0.00 61.98 61.09 1be6 s VAL 174 Cb 0.16 -1.88 0.02 0.00 0.00 0.00 0.00 36.38 34.68 1be6 s VAL 174 CO 0.26 0.58 0.89 -0.63 0.00 0.00 0.00 175.10 176.19 1be6 s ILE 175 N -0.46 4.56 -0.25 2.22 1.01 -0.40 -4.71 121.20 123.18 1be6 s ILE 175 Ca 0.05 0.87 -0.26 0.00 0.00 0.00 0.00 60.65 61.31 1be6 s ILE 175 Cb -0.12 -4.36 0.00 0.00 0.01 0.00 0.00 42.46 38.00 1be6 s ILE 175 CO 0.01 -0.67 0.89 0.00 0.00 0.00 0.00 174.94 175.17 1be6 s ALA 176 N 3.52 3.65 -0.19 9.38 0.00 -1.26 -1.49 121.76 135.38 1be6 s ALA 176 Ca 0.36 -0.06 -0.06 0.00 0.00 0.00 0.00 51.96 52.19 1be6 s ALA 176 Cb -0.11 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 1be6 s ALA 176 CO 0.22 -1.00 0.04 0.08 0.00 0.00 0.00 175.76 175.11 1be6 s VAL 177 N 2.98 4.47 0.63 0.00 1.01 -0.34 -2.20 120.40 126.95 1be6 s VAL 177 Ca 0.38 -0.14 0.07 0.00 0.00 0.00 0.00 61.98 62.28 1be6 s VAL 177 Cb -0.15 -3.02 0.10 0.00 0.00 0.00 0.00 36.38 33.32 1be6 s VAL 177 CO 0.07 0.44 0.86 -0.83 0.00 0.00 0.00 175.10 175.65 1be6 s GLY 178 N 0.62 1.73 -0.03 4.51 0.00 -0.39 -0.69 107.32 113.07 1be6 s GLY 178 Ca 0.02 -2.07 0.06 0.00 0.00 0.00 0.00 44.72 42.73 1be6 s GLY 178 CO 0.02 -1.56 -0.21 0.00 0.00 0.00 0.00 173.10 171.35 1be6 s ALA 179 N -2.82 1.75 0.30 3.20 0.00 -1.26 -2.46 121.76 120.47 1be6 s ALA 179 Ca 0.64 -0.87 0.07 0.00 0.00 0.00 0.00 51.96 51.79 1be6 s ALA 179 Cb -0.05 -0.50 -0.06 0.00 0.00 0.00 0.00 23.12 22.51 1be6 s ALA 179 CO 0.41 0.39 -0.05 0.14 0.00 0.00 0.00 175.76 176.64 1be6 s VAL 180 N -0.30 1.70 0.08 0.00 -7.23 -0.60 -0.90 120.40 113.15 1be6 s VAL 180 Ca 0.03 -2.12 0.01 0.00 -1.81 0.00 0.00 61.98 58.09 1be6 s VAL 180 Cb -0.10 -2.52 0.01 0.00 0.56 0.00 0.00 36.38 34.33 1be6 s VAL 180 CO 0.01 -0.25 0.10 -0.90 -0.31 0.00 0.00 175.10 173.74 1be6 n ASP 181 N -0.63 0.42 0.28 4.85 5.68 0.05 -1.51 116.55 125.69 1be6 n ASP 181 Ca -0.05 -1.22 0.15 0.00 -0.50 0.00 0.00 54.79 53.17 1be6 n ASP 181 Cb 0.64 -0.05 0.84 0.00 -1.14 0.00 0.00 41.12 41.41 1be6 n ASP 181 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1be6 h SER 182 N 0.02 0.00 -0.01 -1.12 4.64 -1.90 -0.15 113.55 115.04 1be6 h SER 182 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1be6 h SER 182 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1be6 h SER 182 CO 0.06 0.06 0.00 0.59 -0.87 0.00 0.00 176.83 176.67 1be6 n ASN 183 N -3.65 0.53 -0.12 4.97 5.03 -1.26 -4.89 115.26 115.87 1be6 n ASN 183 Ca -0.02 -1.20 -0.02 0.00 0.87 0.00 0.00 54.58 54.22 1be6 n ASN 183 Cb 0.17 -0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 38.92 1be6 n ASN 183 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1be6 n SER 184 N -0.58 -3.85 -4.89 6.41 7.64 -0.07 -5.01 113.62 113.28 1be6 n SER 184 Ca 0.22 0.04 -0.31 0.00 1.01 0.00 0.00 58.87 59.83 1be6 n SER 184 Cb 0.19 -1.48 -0.04 0.00 -1.01 0.00 0.00 64.21 61.87 1be6 n SER 184 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1be6 s ASN 185 N -2.23 6.54 0.40 6.43 0.02 -1.26 -4.75 114.94 120.08 1be6 s ASN 185 Ca 0.00 0.79 -0.27 0.00 -1.02 0.00 0.00 52.86 52.37 1be6 s ASN 185 Cb 0.00 -2.17 -0.09 0.00 0.02 0.00 0.00 41.25 39.00 1be6 s ASN 185 CO 0.00 -0.10 1.39 -0.60 0.02 0.00 0.00 177.10 177.82 1be6 s ARG 186 N -3.05 3.98 0.04 -0.60 3.52 -1.26 -0.77 118.95 120.80 1be6 s ARG 186 Ca 0.45 2.37 -0.24 0.00 -0.13 0.00 0.00 55.73 58.18 1be6 s ARG 186 Cb -0.11 -2.83 -0.06 0.00 -1.56 0.00 0.00 34.95 30.39 1be6 s ARG 186 CO 0.25 -0.56 0.72 0.00 -0.81 0.00 0.00 175.30 174.89 1be6 s ALA 187 N -1.19 3.41 -0.10 6.12 0.00 -0.08 -4.78 121.76 125.14 1be6 s ALA 187 Ca 0.56 0.21 0.14 0.00 0.00 0.00 0.00 51.96 52.88 1be6 s ALA 187 Cb -0.42 -2.92 0.78 0.00 0.00 0.00 0.00 23.12 20.56 1be6 s ALA 187 CO 0.56 0.11 1.36 -1.13 0.00 0.00 0.00 175.76 176.66 1be6 n SER 188 N 2.70 0.37 -0.28 0.00 3.41 -1.26 -1.49 113.62 117.07 1be6 n SER 188 Ca -0.04 0.60 0.11 0.00 -0.26 0.00 0.00 58.87 59.28 1be6 n SER 188 Cb 0.50 -0.58 0.08 0.00 -0.26 0.00 0.00 64.21 63.95 1be6 n SER 188 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1be6 n PHE 189 N -2.05 0.00 -2.11 7.33 1.16 -1.26 -4.41 117.46 116.11 1be6 n PHE 189 Ca -0.01 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.15 1be6 n PHE 189 Cb 0.23 -0.05 -0.03 0.00 -1.61 0.00 0.00 39.48 38.02 1be6 n PHE 189 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1be6 s SER 190 N -2.65 6.75 0.95 5.98 0.15 -0.56 -1.54 113.70 122.79 1be6 s SER 190 Ca 0.17 2.20 -0.11 0.00 0.70 0.00 0.00 55.95 58.91 1be6 s SER 190 Cb 0.18 -2.55 0.13 0.00 -1.71 0.00 0.00 66.02 62.06 1be6 s SER 190 CO 0.64 -0.81 0.91 -1.20 1.20 0.00 0.00 173.24 173.97 1be6 n SER 191 N 5.96 -0.54 -4.12 5.45 7.64 0.29 -4.00 113.62 124.30 1be6 n SER 191 Ca 0.15 0.34 -0.14 0.00 1.01 0.00 0.00 58.87 60.23 1be6 n SER 191 Cb 0.43 -1.38 -0.11 0.00 -1.01 0.00 0.00 64.21 62.14 1be6 n SER 191 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1be6 s VAL 192 N -2.55 0.74 0.00 0.44 -7.23 -1.14 -4.90 120.40 105.76 1be6 s VAL 192 Ca 0.64 -1.34 0.00 0.00 -1.81 0.00 0.00 61.98 59.47 1be6 s VAL 192 Cb -0.22 -0.97 0.00 0.00 0.56 0.00 0.00 36.38 35.74 1be6 s VAL 192 CO 0.61 -0.45 0.00 0.61 -0.31 0.00 0.00 175.10 175.56 1be6 n GLY 193 N 1.06 2.23 0.33 2.32 0.00 -1.05 0.99 105.19 111.08 1be6 n GLY 193 Ca -0.20 -1.10 0.22 0.00 0.00 0.00 0.00 46.02 44.94 1be6 n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1be6 h ALA 194 N 0.00 1.05 -0.00 4.61 0.00 -1.90 -2.21 119.26 120.80 1be6 h ALA 194 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1be6 h ALA 194 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1be6 h ALA 194 CO 0.00 0.00 -0.18 0.39 0.00 0.00 0.00 179.25 179.46 1be6 n GLU 195 N -3.16 0.34 -1.69 0.00 4.71 -1.26 -4.86 120.64 114.71 1be6 n GLU 195 Ca -0.03 -0.12 -0.44 0.00 -0.01 0.00 0.00 57.16 56.57 1be6 n GLU 195 Cb 0.09 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 28.99 1be6 n GLU 195 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 1be6 n LEU 196 N -1.23 3.77 -0.08 -4.62 7.94 -0.83 -4.44 117.00 117.51 1be6 n LEU 196 Ca 0.10 1.03 -0.16 0.00 -1.11 0.00 0.00 56.01 55.87 1be6 n LEU 196 Cb 0.31 -1.51 -0.06 0.00 0.53 0.00 0.00 43.42 42.69 1be6 n LEU 196 CO 0.27 0.05 -1.05 1.21 -1.11 0.00 0.00 177.39 176.77 1be6 n GLU 197 N 4.79 0.36 -4.01 1.96 2.13 -0.93 -4.32 120.64 120.62 1be6 n GLU 197 Ca 0.18 0.14 -0.09 0.00 0.66 0.00 0.00 57.16 58.04 1be6 n GLU 197 Cb 0.34 -1.14 -0.06 0.00 0.27 0.00 0.00 31.44 30.85 1be6 n GLU 197 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1be6 s VAL 198 N -2.30 0.01 0.28 6.31 -7.23 -1.19 -1.21 120.40 115.06 1be6 s VAL 198 Ca -0.22 -1.46 0.11 0.00 -1.81 0.00 0.00 61.98 58.60 1be6 s VAL 198 Cb 0.08 -2.19 -0.05 0.00 0.56 0.00 0.00 36.38 34.78 1be6 s VAL 198 CO 0.30 -0.03 -0.17 -0.04 -0.31 0.00 0.00 175.10 174.85 1be6 s MET 199 N -4.03 1.64 0.20 4.82 -1.94 0.21 -1.26 119.30 118.94 1be6 s MET 199 Ca 0.24 -1.76 -0.23 0.00 -1.71 0.00 0.00 55.69 52.22 1be6 s MET 199 Cb 0.01 -1.63 0.05 0.00 2.01 0.00 0.00 34.83 35.27 1be6 s MET 199 CO 0.08 0.27 0.73 0.00 -0.01 0.00 0.00 175.02 176.09 1be6 s ALA 200 N -2.62 -1.46 -0.00 3.03 0.00 -1.03 -2.40 121.76 117.28 1be6 s ALA 200 Ca 0.29 0.14 -0.32 0.00 0.00 0.00 0.00 51.96 52.08 1be6 s ALA 200 Cb -0.03 0.80 -0.10 0.00 0.00 0.00 0.00 23.12 23.78 1be6 s ALA 200 CO 0.14 -0.92 1.93 -2.30 0.00 0.00 0.00 175.76 174.61 1be6 n PRO 201 N -0.41 2.60 0.00 0.00 -0.02 -1.26 -1.55 135.00 134.35 1be6 n PRO 201 Ca -0.09 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1be6 n PRO 201 Cb 0.62 -2.86 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 1be6 n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1be6 n GLY 202 N 4.46 0.66 3.53 -1.23 0.00 -0.57 -2.81 105.19 109.23 1be6 n GLY 202 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 1be6 n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1be6 s ALA 203 N -0.12 2.98 -1.31 4.61 0.00 -1.16 -0.44 121.76 126.32 1be6 s ALA 203 Ca 0.00 -0.85 -0.01 0.00 0.00 0.00 0.00 51.96 51.10 1be6 s ALA 203 Cb 0.00 -1.39 0.01 0.00 0.00 0.00 0.00 23.12 21.73 1be6 s ALA 203 CO 0.00 0.39 0.77 0.41 0.00 0.00 0.00 175.76 177.32 1be6 n GLY 204 N 2.92 -0.32 3.66 0.00 0.00 -1.19 -4.65 105.19 105.60 1be6 n GLY 204 Ca -0.18 0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 1be6 n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1be6 s VAL 205 N -3.60 5.16 -0.20 1.61 1.01 -0.25 -4.85 120.40 119.29 1be6 s VAL 205 Ca 0.07 0.80 -0.12 0.00 0.00 0.00 0.00 61.98 62.72 1be6 s VAL 205 Cb -0.03 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 1be6 s VAL 205 CO 0.80 0.21 0.24 -0.47 0.00 0.00 0.00 175.10 175.88 1be6 s TYR 206 N 1.51 3.39 0.36 5.22 5.04 -1.26 -0.52 117.35 131.09 1be6 s TYR 206 Ca 0.21 0.43 -0.09 0.00 -2.44 0.00 0.00 57.07 55.18 1be6 s TYR 206 Cb -0.15 -2.31 0.04 0.00 0.35 0.00 0.00 41.96 39.88 1be6 s TYR 206 CO 0.09 0.15 0.63 0.45 -1.34 0.00 0.00 175.55 175.53 1be6 n SER 207 N 3.93 -1.80 -4.74 4.32 2.88 -0.37 -4.82 113.62 113.02 1be6 n SER 207 Ca -0.13 -2.62 -0.37 0.00 -1.33 0.00 0.00 58.87 54.41 1be6 n SER 207 Cb 0.52 3.11 0.05 0.00 -0.75 0.00 0.00 64.21 67.14 1be6 n SER 207 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1be6 s THR 208 N -2.43 2.16 -0.01 2.46 -4.23 -1.26 -1.48 115.64 110.84 1be6 s THR 208 Ca 0.20 0.11 -0.05 0.00 -1.18 0.00 0.00 61.69 60.77 1be6 s THR 208 Cb -0.03 -3.05 0.00 0.00 1.34 0.00 0.00 72.50 70.76 1be6 s THR 208 CO 0.15 -0.01 0.11 -0.47 -0.54 0.00 0.00 174.62 173.85 1be6 s TYR 209 N -1.39 -0.00 -0.06 3.99 5.04 0.11 -2.70 117.35 122.33 1be6 s TYR 209 Ca 0.78 0.00 -0.41 0.00 -2.44 0.00 0.00 57.07 55.00 1be6 s TYR 209 Cb -0.37 -0.03 -0.20 0.00 0.35 0.00 0.00 41.96 41.71 1be6 s TYR 209 CO 0.41 -0.19 1.16 -2.30 -1.34 0.00 0.00 175.55 173.29 1be6 n PRO 210 N 2.08 0.07 -1.86 4.97 -0.02 -1.26 -2.68 135.00 136.30 1be6 n PRO 210 Ca -0.19 0.03 -0.02 0.00 -2.02 0.00 0.00 63.50 61.29 1be6 n PRO 210 Cb 0.57 -1.54 0.01 0.00 -0.02 0.00 0.00 33.50 32.52 1be6 n PRO 210 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1be6 n THR 211 N 1.90 -2.80 -3.06 3.45 -1.04 -1.26 -4.48 114.28 106.98 1be6 n THR 211 Ca 0.21 -0.22 -0.18 0.00 -2.04 0.00 0.00 64.05 61.83 1be6 n THR 211 Cb 0.07 -3.89 -0.01 0.00 -1.82 0.00 0.00 70.33 64.68 1be6 n THR 211 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1be6 n ASN 212 N -1.66 -3.27 -2.03 8.00 3.02 -1.25 -4.96 115.26 113.11 1be6 n ASN 212 Ca -0.01 -0.15 -0.05 0.00 -0.03 0.00 0.00 54.58 54.34 1be6 n ASN 212 Cb 0.52 -2.76 -0.01 0.00 -0.61 0.00 0.00 39.78 36.92 1be6 n ASN 212 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1be6 n THR 213 N -3.59 0.00 -3.86 3.41 5.66 -1.09 -4.98 114.28 109.82 1be6 n THR 213 Ca -0.04 -0.45 -0.13 0.00 -3.05 0.00 0.00 64.05 60.38 1be6 n THR 213 Cb 0.55 0.15 -0.14 0.00 -1.55 0.00 0.00 70.33 69.33 1be6 n THR 213 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1be6 s TYR 214 N -1.74 0.02 0.22 1.09 1.51 -1.26 -0.72 117.35 116.47 1be6 s TYR 214 Ca 0.03 0.02 0.01 0.00 -1.01 0.00 0.00 57.07 56.12 1be6 s TYR 214 Cb 0.00 -0.06 -0.05 0.00 -0.11 0.00 0.00 41.96 41.74 1be6 s TYR 214 CO 0.02 -0.02 0.08 0.00 -1.11 0.00 0.00 175.55 174.53 1be6 s ALA 215 N 0.23 1.45 -0.13 3.71 0.00 -0.55 -4.88 121.76 121.59 1be6 s ALA 215 Ca -0.02 -1.75 -0.01 0.00 0.00 0.00 0.00 51.96 50.18 1be6 s ALA 215 Cb -0.03 1.02 -0.02 0.00 0.00 0.00 0.00 23.12 24.09 1be6 s ALA 215 CO -0.01 -0.47 -0.08 0.99 0.00 0.00 0.00 175.76 176.20 1be6 s THR 216 N -3.86 3.51 0.13 0.00 2.01 -1.26 -1.23 115.64 114.94 1be6 s THR 216 Ca 0.34 -0.51 0.03 0.00 0.31 0.00 0.00 61.69 61.87 1be6 s THR 216 Cb 0.07 -2.49 -0.04 0.00 0.01 0.00 0.00 72.50 70.05 1be6 s THR 216 CO 0.10 0.53 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.72 1be6 s LEU 217 N 0.12 2.51 0.17 4.42 1.43 0.32 -4.88 118.68 122.78 1be6 s LEU 217 Ca -0.04 -1.01 0.11 0.00 -1.03 0.00 0.00 54.13 52.16 1be6 s LEU 217 Cb -0.14 -0.23 -0.04 0.00 0.03 0.00 0.00 46.19 45.81 1be6 s LEU 217 CO 0.04 -0.39 -0.23 0.20 0.23 0.00 0.00 176.35 176.19 1be6 s ASN 218 N -3.12 3.22 0.00 2.29 -0.87 -1.26 -1.09 114.94 114.12 1be6 s ASN 218 Ca 0.15 -0.84 0.00 0.00 -1.57 0.00 0.00 52.86 50.60 1be6 s ASN 218 Cb 0.04 -0.22 0.00 0.00 -0.02 0.00 0.00 41.25 41.04 1be6 s ASN 218 CO -0.02 0.09 0.00 0.61 -2.57 0.00 0.00 177.10 175.22 1be6 n GLY 219 N 0.40 4.30 0.00 0.66 0.00 0.41 -4.86 105.19 106.10 1be6 n GLY 219 Ca -0.14 -1.51 0.09 0.00 0.00 0.00 0.00 46.02 44.46 1be6 n GLY 219 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1be6 n THR 220 N -1.85 0.58 0.91 2.61 -2.24 -1.26 -1.57 114.28 111.45 1be6 n THR 220 Ca 0.00 0.14 0.13 0.00 -2.27 0.00 0.00 64.05 62.06 1be6 n THR 220 Cb 0.00 -0.84 0.57 0.00 -2.10 0.00 0.00 70.33 67.96 1be6 n THR 220 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1be6 n SER 221 N -1.36 0.06 -0.07 3.42 7.64 -1.26 -2.51 113.62 119.53 1be6 n SER 221 Ca 0.07 0.51 -0.05 0.00 1.01 0.00 0.00 58.87 60.41 1be6 n SER 221 Cb 0.17 -0.52 -0.14 0.00 -1.01 0.00 0.00 64.21 62.70 1be6 n SER 221 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1be6 n MET 222 N -1.56 0.95 -0.03 1.43 2.00 -0.61 -4.59 117.12 114.71 1be6 n MET 222 Ca 0.06 -0.05 -0.16 0.00 0.00 0.00 0.00 57.70 57.56 1be6 n MET 222 Cb 0.32 -1.46 -0.09 0.00 0.00 0.00 0.00 33.22 31.99 1be6 n MET 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1be6 h ALA 223 N 1.09 0.15 -0.58 3.04 0.00 -1.38 -3.34 119.26 118.24 1be6 h ALA 223 Ca -0.38 -0.48 0.11 0.00 0.00 0.00 0.00 54.91 54.16 1be6 h ALA 223 Cb 1.85 -0.00 -0.11 0.00 0.00 0.00 0.00 17.79 19.52 1be6 h ALA 223 CO 0.02 0.29 -0.20 1.03 0.00 0.00 0.00 179.25 180.39 1be6 h SER 224 N -0.03 -0.71 0.00 0.00 0.87 -1.74 -1.00 113.55 110.94 1be6 h SER 224 Ca -0.03 0.19 -0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1be6 h SER 224 Cb 1.08 0.42 -0.00 0.00 -0.44 0.00 0.00 62.40 63.46 1be6 h SER 224 CO 0.09 -0.23 -0.00 1.55 -0.53 0.00 0.00 176.83 177.71 1be6 h PRO 225 N -0.06 0.00 -0.42 2.24 0.13 -1.81 -1.17 132.00 130.91 1be6 h PRO 225 Ca 0.27 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.30 1be6 h PRO 225 Cb 0.47 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.59 1be6 h PRO 225 CO -0.62 0.00 -0.14 0.45 -0.23 0.00 0.00 178.00 177.46 1be6 h HIS 226 N 0.00 0.96 -0.00 1.56 3.86 -1.33 -0.61 115.15 119.59 1be6 h HIS 226 Ca -0.00 -0.22 -0.16 0.00 -1.16 0.00 0.00 60.37 58.83 1be6 h HIS 226 Cb 0.00 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.22 1be6 h HIS 226 CO 0.00 0.97 -0.77 0.28 0.86 0.00 0.00 177.93 179.28 1be6 h VAL 227 N 0.67 1.54 -0.30 2.45 2.07 -1.25 -1.28 116.25 120.15 1be6 h VAL 227 Ca 0.10 -2.61 -0.13 0.00 0.82 0.00 0.00 66.70 64.88 1be6 h VAL 227 Cb 0.69 2.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 1be6 h VAL 227 CO 0.05 0.75 -0.36 0.00 0.02 0.00 0.00 177.57 178.03 1be6 h ALA 228 N 1.22 0.82 -0.06 1.67 0.00 -1.09 -0.93 119.26 120.90 1be6 h ALA 228 Ca -0.01 -0.42 -0.16 0.00 0.00 0.00 0.00 54.91 54.31 1be6 h ALA 228 Cb 1.36 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1be6 h ALA 228 CO 0.10 0.64 -0.68 0.78 0.00 0.00 0.00 179.25 180.10 1be6 h GLY 229 N 0.99 0.28 1.11 0.00 0.00 -1.00 -2.48 103.07 101.96 1be6 h GLY 229 Ca 0.06 -0.38 -0.13 0.00 0.00 0.00 0.00 47.33 46.87 1be6 h GLY 229 CO 0.08 0.34 -0.23 0.00 0.00 0.00 0.00 176.54 176.73 1be6 h ALA 230 N 1.11 0.67 -0.49 3.60 0.00 -1.01 -1.21 119.26 121.93 1be6 h ALA 230 Ca -0.02 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1be6 h ALA 230 Cb 1.22 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1be6 h ALA 230 CO 0.11 0.67 0.21 0.00 0.00 0.00 0.00 179.25 180.24 1be6 h ALA 231 N 0.86 1.45 -0.21 0.00 0.00 -1.06 -1.45 119.26 118.85 1be6 h ALA 231 Ca 0.11 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1be6 h ALA 231 Cb 0.81 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1be6 h ALA 231 CO 0.07 0.43 -0.54 0.00 0.00 0.00 0.00 179.25 179.21 1be6 h ALA 232 N 1.54 0.66 -0.46 0.00 0.00 -1.05 -2.43 119.26 117.52 1be6 h ALA 232 Ca 0.17 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1be6 h ALA 232 Cb 0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1be6 h ALA 232 CO -0.02 0.69 0.10 -0.07 0.00 0.00 0.00 179.25 179.95 1be6 h LEU 233 N 0.48 0.71 -0.66 0.00 4.07 -0.55 -1.77 115.31 117.59 1be6 h LEU 233 Ca 0.01 -0.24 -0.05 0.00 0.08 0.00 0.00 57.88 57.68 1be6 h LEU 233 Cb 1.09 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 42.62 1be6 h LEU 233 CO 0.11 0.77 0.22 0.40 -1.08 0.00 0.00 178.44 178.85 1be6 h ILE 234 N 0.62 1.25 -0.16 1.22 2.04 -1.28 -2.86 117.51 118.34 1be6 h ILE 234 Ca 0.14 -0.84 -0.09 0.00 1.00 0.00 0.00 64.86 65.07 1be6 h ILE 234 Cb 0.34 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1be6 h ILE 234 CO 0.00 0.33 -0.30 -0.07 0.00 0.00 0.00 178.15 178.11 1be6 h LEU 235 N 0.96 0.31 -0.23 1.44 -0.00 -1.29 0.25 115.31 116.74 1be6 h LEU 235 Ca 0.21 -0.11 0.00 0.00 -0.00 0.00 0.00 57.88 57.99 1be6 h LEU 235 Cb 0.28 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 40.86 1be6 h LEU 235 CO -0.01 0.61 0.00 -1.54 -0.00 0.00 0.00 178.44 177.50 1be6 n SER 236 N -4.11 0.56 -0.13 -0.43 3.41 -0.68 -1.78 113.62 110.47 1be6 n SER 236 Ca -0.01 0.59 -0.20 0.00 -0.26 0.00 0.00 58.87 58.98 1be6 n SER 236 Cb 0.41 -0.73 -0.11 0.00 -0.26 0.00 0.00 64.21 63.53 1be6 n SER 236 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1be6 n LYS 237 N -2.06 0.60 -3.53 4.33 4.81 -0.90 -4.74 118.16 116.66 1be6 n LYS 237 Ca 0.04 0.17 -0.27 0.00 -0.87 0.00 0.00 58.31 57.39 1be6 n LYS 237 Cb 0.32 -1.47 -0.09 0.00 0.02 0.00 0.00 35.03 33.81 1be6 n LYS 237 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1be6 n HIS 238 N -3.49 2.49 0.05 5.64 8.25 0.84 -4.93 115.22 124.07 1be6 n HIS 238 Ca -0.46 -4.04 0.01 0.00 -0.26 0.00 0.00 57.72 52.97 1be6 n HIS 238 Cb 0.94 -0.47 0.03 0.00 1.12 0.00 0.00 29.99 31.61 1be6 n HIS 238 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1be6 n PRO 239 N 1.47 0.01 0.02 -0.41 -0.02 -0.74 -2.08 135.00 133.25 1be6 n PRO 239 Ca 0.26 0.40 0.13 0.00 -2.02 0.00 0.00 63.50 62.26 1be6 n PRO 239 Cb 0.42 -1.50 0.38 0.00 -0.02 0.00 0.00 33.50 32.77 1be6 n PRO 239 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1be6 n ASN 240 N -1.42 0.40 -4.77 2.55 2.04 -1.26 -4.93 115.26 107.87 1be6 n ASN 240 Ca 0.00 0.15 -0.36 0.00 -0.44 0.00 0.00 54.58 53.93 1be6 n ASN 240 Cb 0.01 -0.12 0.01 0.00 -2.53 0.00 0.00 39.78 37.15 1be6 n ASN 240 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1be6 s LEU 241 N -3.36 3.81 0.56 -4.53 1.43 -0.88 -5.06 118.68 110.65 1be6 s LEU 241 Ca 0.11 2.33 0.03 0.00 -1.03 0.00 0.00 54.13 55.57 1be6 s LEU 241 Cb 0.17 -4.46 0.05 0.00 0.03 0.00 0.00 46.19 41.98 1be6 s LEU 241 CO 0.64 -1.26 0.78 -0.94 0.23 0.00 0.00 176.35 175.79 1be6 s SER 242 N -1.53 5.16 0.12 2.29 1.04 -1.26 -4.92 113.70 114.60 1be6 s SER 242 Ca 0.71 -0.23 -0.25 0.00 0.48 0.00 0.00 55.95 56.66 1be6 s SER 242 Cb -0.28 -0.56 -0.04 0.00 0.10 0.00 0.00 66.02 65.23 1be6 s SER 242 CO 0.33 -1.22 1.65 0.00 0.98 0.00 0.00 173.24 174.97 1be6 h ALA 243 N 0.08 -0.25 -0.16 5.32 0.00 -1.89 -2.20 119.26 120.15 1be6 h ALA 243 Ca -0.39 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1be6 h ALA 243 Cb 1.29 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 1be6 h ALA 243 CO 0.48 -0.70 0.04 0.66 0.00 0.00 0.00 179.25 179.72 1be6 h SER 244 N -0.33 0.20 -0.12 0.00 4.64 -1.93 0.99 113.55 117.01 1be6 h SER 244 Ca 0.07 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.32 1be6 h SER 244 Cb 0.42 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1be6 h SER 244 CO -0.22 0.21 -0.16 1.56 -0.87 0.00 0.00 176.83 177.35 1be6 h GLN 245 N 0.23 0.32 -0.26 4.77 4.20 -1.86 0.45 115.11 122.96 1be6 h GLN 245 Ca 0.06 -0.18 0.01 0.00 0.06 0.00 0.00 58.65 58.59 1be6 h GLN 245 Cb 0.10 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1be6 h GLN 245 CO -0.00 0.75 0.16 0.28 -0.67 0.00 0.00 178.83 179.34 1be6 h VAL 246 N -0.09 1.05 -0.45 -0.54 2.07 -1.01 0.18 116.25 117.44 1be6 h VAL 246 Ca 0.01 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.48 1be6 h VAL 246 Cb 0.71 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 1be6 h VAL 246 CO 0.04 0.06 0.15 -0.09 0.02 0.00 0.00 177.57 177.74 1be6 h ARG 247 N 0.33 0.30 -0.50 1.57 2.43 -0.71 -2.11 114.38 115.69 1be6 h ARG 247 Ca 0.10 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1be6 h ARG 247 Cb -0.02 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 1be6 h ARG 247 CO -0.03 0.20 0.29 -0.97 -1.51 0.00 0.00 179.97 177.95 1be6 h ASN 248 N 0.31 0.61 -0.48 -3.80 -0.73 0.73 -2.69 115.58 109.52 1be6 h ASN 248 Ca 0.21 -0.07 0.09 0.00 1.87 0.00 0.00 56.30 58.41 1be6 h ASN 248 Cb 0.23 -0.15 -0.07 0.00 0.27 0.00 0.00 38.32 38.59 1be6 h ASN 248 CO -0.23 0.50 0.04 0.03 -0.37 0.00 0.00 177.43 177.40 1be6 h ARG 249 N 0.67 0.16 -0.07 6.67 2.47 -0.11 0.05 114.38 124.21 1be6 h ARG 249 Ca 0.18 -0.01 0.02 0.00 -1.26 0.00 0.00 59.98 58.91 1be6 h ARG 249 Cb 0.01 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.27 1be6 h ARG 249 CO -0.03 0.10 -0.06 -0.07 0.56 0.00 0.00 179.97 180.47 1be6 h LEU 250 N 0.16 -0.19 -0.01 3.04 4.07 -1.09 -2.82 115.31 118.48 1be6 h LEU 250 Ca 0.24 0.04 -0.24 0.00 0.08 0.00 0.00 57.88 58.01 1be6 h LEU 250 Cb 0.35 0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.18 1be6 h LEU 250 CO -0.37 -0.08 -1.08 0.77 -1.08 0.00 0.00 178.44 176.60 1be6 h SER 251 N -0.07 0.27 0.71 -0.43 4.64 -1.22 -3.13 113.55 114.30 1be6 h SER 251 Ca 0.05 -0.27 -0.07 0.00 -0.47 0.00 0.00 61.79 61.03 1be6 h SER 251 Cb 0.14 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1be6 h SER 251 CO -0.11 1.17 -0.35 0.28 -0.87 0.00 0.00 176.83 176.95 1be6 h SER 252 N 0.06 0.00 -0.44 4.97 0.02 -1.01 -3.12 113.55 114.04 1be6 h SER 252 Ca -0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1be6 h SER 252 Cb 1.80 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.34 1be6 h SER 252 CO 0.17 0.35 0.00 0.35 -1.14 0.00 0.00 176.83 176.56 1be6 n THR 253 N -3.63 0.74 -1.99 -2.27 -2.24 -1.06 -5.00 114.28 98.82 1be6 n THR 253 Ca -0.01 -0.87 -0.36 0.00 -2.27 0.00 0.00 64.05 60.54 1be6 n THR 253 Cb 0.46 0.74 0.04 0.00 -2.10 0.00 0.00 70.33 69.46 1be6 n THR 253 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1be6 s ALA 254 N -1.15 2.55 -0.43 6.98 0.00 -1.18 -4.41 121.76 124.12 1be6 s ALA 254 Ca 0.34 1.04 -0.28 0.00 0.00 0.00 0.00 51.96 53.06 1be6 s ALA 254 Cb 0.19 -3.46 0.03 0.00 0.00 0.00 0.00 23.12 19.87 1be6 s ALA 254 CO 0.26 -1.20 1.07 0.99 0.00 0.00 0.00 175.76 176.88 1be6 s THR 255 N -1.56 4.34 0.28 0.00 2.01 0.22 -4.78 115.64 116.16 1be6 s THR 255 Ca 0.77 1.26 -0.29 0.00 0.31 0.00 0.00 61.69 63.75 1be6 s THR 255 Cb -0.31 -4.52 -0.13 0.00 0.01 0.00 0.00 72.50 67.55 1be6 s THR 255 CO 0.34 -0.83 1.22 0.00 -0.69 0.00 0.00 174.62 174.66 1be6 n TYR 256 N 7.44 1.84 0.00 4.92 4.19 -1.25 -0.84 117.16 133.46 1be6 n TYR 256 Ca 0.11 0.58 0.00 0.00 3.31 0.00 0.00 57.90 61.90 1be6 n TYR 256 Cb 0.48 -2.36 0.00 0.00 0.49 0.00 0.00 39.34 37.95 1be6 n TYR 256 CO 0.00 0.00 0.00 1.28 0.91 0.00 0.00 176.86 179.05 1be6 n LEU 257 N 1.38 0.00 0.00 2.98 4.77 -1.26 -4.86 117.00 120.01 1be6 n LEU 257 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1be6 n LEU 257 Cb 0.33 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1be6 n LEU 257 CO 0.62 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1be6 n GLY 258 N 1.21 -0.92 3.33 -0.72 0.00 -1.26 -5.07 105.19 101.76 1be6 n GLY 258 Ca 0.00 -1.28 -0.54 0.00 0.00 0.00 0.00 46.02 44.20 1be6 n GLY 258 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1be6 n SER 259 N 2.23 -0.22 0.28 1.61 2.88 -1.26 -4.56 113.62 114.57 1be6 n SER 259 Ca 0.00 1.10 0.15 0.00 -1.33 0.00 0.00 58.87 58.80 1be6 n SER 259 Cb 0.00 -0.88 0.79 0.00 -0.75 0.00 0.00 64.21 63.36 1be6 n SER 259 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1be6 h SER 260 N 2.52 0.00 0.98 -3.46 4.64 -1.91 0.32 113.55 116.64 1be6 h SER 260 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1be6 h SER 260 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1be6 h SER 260 CO 0.61 0.08 0.00 0.15 -0.87 0.00 0.00 176.83 176.80 1be6 h PHE 261 N 0.00 0.00 0.00 4.77 3.04 -1.85 0.39 116.94 123.29 1be6 h PHE 261 Ca -0.00 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 61.86 1be6 h PHE 261 Cb 0.35 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.84 1be6 h PHE 261 CO 0.00 0.00 -1.38 0.66 -2.02 0.00 0.00 178.31 175.57 1be6 n TYR 262 N -2.61 0.00 -0.46 0.41 4.01 -0.40 -2.52 117.16 115.59 1be6 n TYR 262 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1be6 n TYR 262 Cb 0.29 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 1be6 n TYR 262 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1be6 n TYR 263 N -2.11 0.00 -1.16 -0.72 4.01 0.10 -4.99 117.16 112.28 1be6 n TYR 263 Ca -0.08 -0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 1be6 n TYR 263 Cb 0.58 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.60 1be6 n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1be6 n GLY 264 N -0.09 3.38 0.49 2.72 0.00 0.14 -0.78 105.19 111.05 1be6 n GLY 264 Ca 0.00 -0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.00 1be6 n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1be6 n LYS 265 N 14.00 1.68 0.00 1.61 4.01 -0.35 -3.94 118.16 135.17 1be6 n LYS 265 Ca 0.00 -0.99 0.00 0.00 -0.51 0.00 0.00 58.31 56.81 1be6 n LYS 265 Cb 0.00 -1.47 0.00 0.00 -0.51 0.00 0.00 35.03 33.05 1be6 n LYS 265 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1be6 n GLY 266 N 1.17 -0.08 3.73 0.72 0.00 0.04 -3.93 105.19 106.85 1be6 n GLY 266 Ca 0.19 -2.27 -0.40 0.00 0.00 0.00 0.00 46.02 43.53 1be6 n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1be6 s LEU 267 N 0.00 4.40 0.62 0.99 2.96 -0.02 -0.61 118.68 127.01 1be6 s LEU 267 Ca 0.00 1.41 -0.18 0.00 -0.22 0.00 0.00 54.13 55.14 1be6 s LEU 267 Cb 0.00 -3.25 -0.03 0.00 0.50 0.00 0.00 46.19 43.42 1be6 s LEU 267 CO 0.00 -0.07 1.24 0.27 -1.32 0.00 0.00 176.35 176.47 1be6 s ILE 268 N 0.36 2.40 -0.28 6.68 -4.36 -1.01 0.72 121.20 125.71 1be6 s ILE 268 Ca 0.40 0.25 -0.03 0.00 -0.26 0.00 0.00 60.65 61.02 1be6 s ILE 268 Cb -0.20 -3.09 0.09 0.00 1.25 0.00 0.00 42.46 40.51 1be6 s ILE 268 CO 0.22 -0.05 0.10 0.21 0.24 0.00 0.00 174.94 175.66 1be6 s ASN 269 N -1.53 3.61 0.40 4.36 3.84 -1.26 -4.64 114.94 119.72 1be6 s ASN 269 Ca 0.79 -1.34 0.20 0.00 0.21 0.00 0.00 52.86 52.72 1be6 s ASN 269 Cb -0.33 -0.59 0.78 0.00 -0.55 0.00 0.00 41.25 40.56 1be6 s ASN 269 CO 0.36 -0.41 1.78 0.58 -2.79 0.00 0.00 177.10 176.61 1be6 h VAL 270 N 6.46 0.78 -0.30 -5.21 2.07 -1.69 0.14 116.25 118.50 1be6 h VAL 270 Ca -0.17 -1.35 -0.06 0.00 0.82 0.00 0.00 66.70 65.94 1be6 h VAL 270 Cb 1.03 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 1be6 h VAL 270 CO 0.43 0.31 -0.06 -0.08 0.02 0.00 0.00 177.57 178.20 1be6 h GLU 271 N 0.00 0.57 -0.22 1.57 4.81 -1.75 0.26 114.58 119.81 1be6 h GLU 271 Ca -0.00 -0.21 -0.20 0.00 -0.13 0.00 0.00 59.36 58.82 1be6 h GLU 271 Cb 0.82 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.17 1be6 h GLU 271 CO 0.04 0.75 -0.64 0.00 -0.73 0.00 0.00 179.01 178.43 1be6 h ALA 272 N 0.80 0.44 -0.37 2.92 0.00 -1.90 -3.25 119.26 117.90 1be6 h ALA 272 Ca 0.08 -0.55 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 1be6 h ALA 272 Cb 0.53 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1be6 h ALA 272 CO 0.03 0.69 -0.01 0.00 0.00 0.00 0.00 179.25 179.95 1be6 h ALA 273 N 0.69 0.49 0.00 0.00 0.00 -0.87 -2.47 119.26 117.10 1be6 h ALA 273 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1be6 h ALA 273 Cb 1.25 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1be6 h ALA 273 CO 0.13 0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.66 1be6 n ALA 274 N -2.40 1.89 -0.94 0.00 0.00 0.89 -4.84 120.51 115.11 1be6 n ALA 274 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1be6 n ALA 274 Cb 0.29 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1be6 n ALA 274 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44