#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fks n SER 6 N 0.00 0.00 -4.59 1.08 3.41 -1.26 -4.90 113.62 107.36 3fks n SER 6 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 3fks n SER 6 Cb 0.00 -1.25 -0.02 0.00 -0.26 0.00 0.00 64.21 62.68 3fks n SER 6 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3fks s THR 7 N -1.31 4.10 -0.31 6.66 -1.32 -1.26 -4.94 115.64 117.25 3fks s THR 7 Ca 0.00 1.07 -0.39 0.00 -1.21 0.00 0.00 61.69 61.17 3fks s THR 7 Cb 0.00 -4.61 -0.14 0.00 -1.51 0.00 0.00 72.50 66.24 3fks s THR 7 CO 0.00 -1.11 1.93 -0.81 -2.21 0.00 0.00 174.62 172.42 3fks n PRO 8 N 8.10 1.07 -1.72 7.08 -0.04 -1.26 -4.91 135.00 143.32 3fks n PRO 8 Ca 0.11 0.36 -0.39 0.00 -0.04 0.00 0.00 63.50 63.55 3fks n PRO 8 Cb 0.49 -2.19 0.04 0.00 -0.04 0.00 0.00 33.50 31.80 3fks n PRO 8 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 3fks n ILE 9 N 5.62 3.79 -4.09 0.52 0.13 -1.26 -4.57 119.36 119.50 3fks n ILE 9 Ca 0.34 -0.50 -0.31 0.00 -1.10 0.00 0.00 62.75 61.17 3fks n ILE 9 Cb 0.15 -1.58 -0.07 0.00 -0.84 0.00 0.00 39.64 37.30 3fks n ILE 9 CO 0.00 0.00 0.00 0.42 2.80 0.00 0.00 176.55 179.77 3fks s THR 10 N -1.31 4.55 0.27 9.51 -4.23 -1.26 -2.42 115.64 120.75 3fks s THR 10 Ca 0.72 -0.63 0.09 0.00 -1.18 0.00 0.00 61.69 60.69 3fks s THR 10 Cb -0.42 -3.14 -0.05 0.00 1.34 0.00 0.00 72.50 70.23 3fks s THR 10 CO 0.49 0.23 -0.14 -0.83 -0.54 0.00 0.00 174.62 173.83 3fks s GLY 11 N -2.08 1.80 -0.11 3.99 0.00 0.17 -4.23 107.32 106.86 3fks s GLY 11 Ca 0.26 -1.86 0.03 0.00 0.00 0.00 0.00 44.72 43.15 3fks s GLY 11 CO 0.18 -1.90 -0.21 0.54 0.00 0.00 0.00 173.10 171.71 3fks s LYS 12 N -3.60 3.11 0.17 2.90 1.02 0.16 0.18 119.74 123.68 3fks s LYS 12 Ca 0.28 -0.84 -0.32 0.00 0.02 0.00 0.00 55.97 55.12 3fks s LYS 12 Cb -0.01 -2.39 -0.11 0.00 -0.52 0.00 0.00 37.83 34.80 3fks s LYS 12 CO 0.12 0.15 1.67 0.08 -0.92 0.00 0.00 175.35 176.45 3fks s VAL 13 N 0.43 2.42 -0.03 3.17 1.01 -1.11 -0.75 120.40 125.54 3fks s VAL 13 Ca -0.15 0.24 0.03 0.00 0.00 0.00 0.00 61.98 62.10 3fks s VAL 13 Cb -0.17 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 3fks s VAL 13 CO 0.07 0.01 0.04 0.35 0.00 0.00 0.00 175.10 175.56 3fks n THR 14 N 4.14 0.17 -3.79 3.92 -2.24 0.80 0.53 114.28 117.80 3fks n THR 14 Ca 0.15 -0.13 -0.13 0.00 -2.27 0.00 0.00 64.05 61.68 3fks n THR 14 Cb 0.37 -0.49 -0.12 0.00 -2.10 0.00 0.00 70.33 68.00 3fks n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fks s ALA 15 N -2.14 -0.53 -0.30 6.98 0.00 -1.14 -4.96 121.76 119.67 3fks s ALA 15 Ca -0.02 0.65 -0.01 0.00 0.00 0.00 0.00 51.96 52.58 3fks s ALA 15 Cb 0.02 -0.38 0.09 0.00 0.00 0.00 0.00 23.12 22.85 3fks s ALA 15 CO 0.15 -0.11 0.08 0.08 0.00 0.00 0.00 175.76 175.96 3fks s VAL 16 N 0.25 0.96 -0.30 0.00 1.01 -1.26 -0.39 120.40 120.67 3fks s VAL 16 Ca -0.01 -1.36 0.03 0.00 0.00 0.00 0.00 61.98 60.64 3fks s VAL 16 Cb -0.03 -1.67 0.08 0.00 0.00 0.00 0.00 36.38 34.76 3fks s VAL 16 CO -0.01 -0.59 -0.03 0.27 0.00 0.00 0.00 175.10 174.74 3fks s ILE 17 N 1.59 2.11 0.00 2.22 -0.00 -0.60 -5.05 121.20 121.47 3fks s ILE 17 Ca 0.08 -1.91 0.00 0.00 -0.00 0.00 0.00 60.65 58.82 3fks s ILE 17 Cb -0.17 -2.40 0.00 0.00 -0.00 0.00 0.00 42.46 39.89 3fks s ILE 17 CO -0.21 -0.32 0.00 0.61 -0.00 0.00 0.00 174.94 175.02 3fks n GLY 18 N 4.39 3.43 0.13 6.27 0.00 -1.26 -1.31 105.19 116.83 3fks n GLY 18 Ca -0.05 0.08 -0.04 0.00 0.00 0.00 0.00 46.02 46.01 3fks n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fks h ALA 19 N -0.65 0.77 -2.41 4.61 0.00 -1.96 -3.44 119.26 116.18 3fks h ALA 19 Ca 0.00 -0.64 -0.54 0.00 0.00 0.00 0.00 54.91 53.73 3fks h ALA 19 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3fks h ALA 19 CO 0.00 0.86 0.49 0.42 0.00 0.00 0.00 179.25 181.02 3fks s ILE 20 N -3.43 4.50 -0.04 0.00 1.09 -0.43 -2.22 121.20 120.68 3fks s ILE 20 Ca -0.02 1.80 0.07 0.00 -1.10 0.00 0.00 60.65 61.40 3fks s ILE 20 Cb 0.12 -4.15 -0.01 0.00 -1.06 0.00 0.00 42.46 37.35 3fks s ILE 20 CO 0.79 0.11 -0.24 -0.69 -0.10 0.00 0.00 174.94 174.82 3fks s VAL 21 N 1.25 1.90 -0.20 2.92 1.01 -0.36 -1.56 120.40 125.36 3fks s VAL 21 Ca 0.54 -1.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.46 3fks s VAL 21 Cb -0.24 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 3fks s VAL 21 CO 0.27 0.54 0.03 -1.81 0.00 0.00 0.00 175.10 174.12 3fks s ASP 22 N -0.34 5.06 -0.06 3.32 1.01 0.47 -0.34 116.67 125.79 3fks s ASP 22 Ca 0.03 -0.14 0.05 0.00 0.71 0.00 0.00 52.55 53.20 3fks s ASP 22 Cb -0.11 -1.87 -0.02 0.00 1.01 0.00 0.00 42.92 41.93 3fks s ASP 22 CO 0.01 0.07 -0.21 -0.69 0.21 0.00 0.00 175.17 174.56 3fks s VAL 23 N 0.97 2.42 -0.17 -1.27 1.01 -0.63 -0.14 120.40 122.58 3fks s VAL 23 Ca 0.02 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 3fks s VAL 23 Cb -0.14 -1.91 -0.00 0.00 0.00 0.00 0.00 36.38 34.33 3fks s VAL 23 CO 0.02 0.57 -0.12 -2.28 0.00 0.00 0.00 175.10 173.30 3fks s HIS 24 N -0.35 2.85 0.22 5.22 2.46 0.07 -1.36 115.29 124.40 3fks s HIS 24 Ca 0.02 -1.01 -0.00 0.00 0.47 0.00 0.00 55.06 54.53 3fks s HIS 24 Cb -0.12 -1.96 -0.04 0.00 -0.13 0.00 0.00 32.58 30.33 3fks s HIS 24 CO 0.02 -0.49 0.41 -0.06 -2.47 0.00 0.00 174.74 172.15 3fks s PHE 25 N 1.01 3.48 -0.08 3.88 0.40 -1.04 -0.66 117.98 124.97 3fks s PHE 25 Ca -0.01 0.33 -0.21 0.00 -0.60 0.00 0.00 56.93 56.44 3fks s PHE 25 Cb -0.15 -1.85 -0.16 0.00 0.51 0.00 0.00 43.02 41.37 3fks s PHE 25 CO -0.02 0.35 0.76 0.93 0.70 0.00 0.00 175.22 177.94 3fks h GLU 26 N 1.82 -0.12 0.00 0.44 4.39 -1.89 -3.47 114.58 115.76 3fks h GLU 26 Ca -0.48 0.01 -0.34 0.00 0.34 0.00 0.00 59.36 58.88 3fks h GLU 26 Cb 1.20 0.03 0.07 0.00 -0.10 0.00 0.00 28.75 29.94 3fks h GLU 26 CO 0.67 0.40 0.10 0.00 -1.16 0.00 0.00 179.01 179.01 3fks n GLN 27 N -4.82 0.02 -0.36 2.33 10.64 -1.26 -4.97 117.38 118.95 3fks n GLN 27 Ca -0.07 -2.01 -0.00 0.00 -1.83 0.00 0.00 57.00 53.09 3fks n GLN 27 Cb 0.28 -0.52 0.13 0.00 -0.86 0.00 0.00 30.24 29.27 3fks n GLN 27 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 3fks n SER 28 N -2.97 2.88 -4.13 2.61 2.88 -1.26 -4.51 113.62 109.12 3fks n SER 28 Ca 0.12 -2.40 -0.38 0.00 -1.33 0.00 0.00 58.87 54.88 3fks n SER 28 Cb 0.44 -0.58 -0.04 0.00 -0.75 0.00 0.00 64.21 63.27 3fks n SER 28 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3fks n GLU 29 N 0.15 3.00 -3.14 -1.46 -0.58 -1.26 -5.06 120.64 112.29 3fks n GLU 29 Ca 0.13 -4.49 -0.38 0.00 -0.42 0.00 0.00 57.16 52.00 3fks n GLU 29 Cb 0.68 -2.45 -0.06 0.00 -0.57 0.00 0.00 31.44 29.04 3fks n GLU 29 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3fks s LEU 30 N -1.52 4.53 0.25 -4.62 1.02 -1.26 -4.96 118.68 112.12 3fks s LEU 30 Ca 0.29 1.43 -0.30 0.00 0.02 0.00 0.00 54.13 55.57 3fks s LEU 30 Cb -0.06 -3.15 -0.10 0.00 0.02 0.00 0.00 46.19 42.89 3fks s LEU 30 CO -0.09 0.21 1.48 -2.16 0.02 0.00 0.00 176.35 175.81 3fks s PRO 31 N -1.26 4.23 0.90 1.29 0.04 -1.26 -4.99 135.00 133.94 3fks s PRO 31 Ca 0.34 2.36 -0.12 0.00 0.04 0.00 0.00 61.00 63.62 3fks s PRO 31 Cb -0.20 -3.09 0.13 0.00 0.04 0.00 0.00 34.50 31.37 3fks s PRO 31 CO 0.22 -0.47 1.11 0.00 0.04 0.00 0.00 177.00 177.90 3fks s ALA 32 N 0.05 1.71 0.62 8.56 0.00 -1.26 -4.96 121.76 126.48 3fks s ALA 32 Ca 0.61 -0.35 -0.19 0.00 0.00 0.00 0.00 51.96 52.03 3fks s ALA 32 Cb -0.43 -3.09 -0.02 0.00 0.00 0.00 0.00 23.12 19.57 3fks s ALA 32 CO 0.44 -2.25 1.27 0.42 0.00 0.00 0.00 175.76 175.64 3fks s ILE 33 N -3.14 2.25 0.00 0.00 1.09 -1.26 -2.49 121.20 117.64 3fks s ILE 33 Ca 0.63 0.16 0.00 0.00 -1.10 0.00 0.00 60.65 60.34 3fks s ILE 33 Cb -0.16 -3.06 0.00 0.00 -1.06 0.00 0.00 42.46 38.18 3fks s ILE 33 CO 0.55 -0.03 0.00 0.18 -0.10 0.00 0.00 174.94 175.54 3fks n LEU 34 N -1.70 0.00 -4.78 2.97 4.77 -0.44 -4.93 117.00 112.89 3fks n LEU 34 Ca 0.15 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.77 3fks n LEU 34 Cb 0.48 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.51 3fks n LEU 34 CO 0.47 0.00 0.76 0.20 -1.33 0.00 0.00 177.39 177.48 3fks s ASN 35 N -3.24 6.27 0.27 -1.43 -0.87 -1.04 -3.87 114.94 111.03 3fks s ASN 35 Ca 0.00 2.09 -0.12 0.00 -1.57 0.00 0.00 52.86 53.25 3fks s ASN 35 Cb 0.00 -2.58 -0.08 0.00 -0.02 0.00 0.00 41.25 38.57 3fks s ASN 35 CO 0.00 -0.83 0.64 0.00 -2.57 0.00 0.00 177.10 174.34 3fks s ALA 36 N -1.77 3.44 0.11 0.60 0.00 0.52 -2.14 121.76 122.53 3fks s ALA 36 Ca 0.65 -0.11 0.03 0.00 0.00 0.00 0.00 51.96 52.53 3fks s ALA 36 Cb -0.22 -2.61 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 3fks s ALA 36 CO 0.26 0.42 -0.08 -0.51 0.00 0.00 0.00 175.76 175.85 3fks s LEU 37 N -2.88 2.50 -0.01 0.00 1.43 0.53 -2.17 118.68 118.09 3fks s LEU 37 Ca 0.51 -0.98 -0.07 0.00 -1.03 0.00 0.00 54.13 52.55 3fks s LEU 37 Cb -0.11 -0.18 0.00 0.00 0.03 0.00 0.00 46.19 45.94 3fks s LEU 37 CO 0.19 -0.40 0.14 -1.61 0.23 0.00 0.00 176.35 174.90 3fks s GLU 38 N -3.68 0.44 -0.10 1.70 2.02 -0.92 -0.14 118.70 118.04 3fks s GLU 38 Ca 0.12 -0.32 0.01 0.00 0.02 0.00 0.00 54.97 54.81 3fks s GLU 38 Cb 0.03 0.19 0.02 0.00 0.10 0.00 0.00 34.13 34.47 3fks s GLU 38 CO -0.03 -0.10 -0.11 0.42 0.02 0.00 0.00 175.26 175.46 3fks s ILE 39 N -1.18 1.20 0.04 -1.63 1.01 -0.64 -1.52 121.20 118.47 3fks s ILE 39 Ca -0.13 -0.45 -0.30 0.00 0.00 0.00 0.00 60.65 59.77 3fks s ILE 39 Cb -0.07 -1.14 -0.07 0.00 0.01 0.00 0.00 42.46 41.20 3fks s ILE 39 CO 0.01 0.38 1.53 -0.54 0.00 0.00 0.00 174.94 176.33 3fks s LYS 40 N 1.16 4.24 0.02 2.79 1.02 -1.26 -2.76 119.74 124.95 3fks s LYS 40 Ca -0.05 2.16 0.01 0.00 0.02 0.00 0.00 55.97 58.11 3fks s LYS 40 Cb -0.14 -3.59 -0.02 0.00 -0.52 0.00 0.00 37.83 33.56 3fks s LYS 40 CO -0.03 -0.66 -0.05 -0.08 -0.92 0.00 0.00 175.35 173.61 3fks s THR 41 N 2.54 0.35 0.49 2.17 -1.32 -1.14 -5.00 115.64 113.72 3fks s THR 41 Ca 0.69 -0.78 0.22 0.00 -1.21 0.00 0.00 61.69 60.61 3fks s THR 41 Cb -0.36 -0.41 0.39 0.00 -1.51 0.00 0.00 72.50 70.61 3fks s THR 41 CO 0.29 -0.29 1.95 1.55 -2.21 0.00 0.00 174.62 175.92 3fks h PRO 42 N 4.97 0.17 0.21 7.08 0.13 -2.04 -2.68 132.00 139.84 3fks h PRO 42 Ca -0.32 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.79 3fks h PRO 42 Cb 1.20 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3fks h PRO 42 CO 0.43 0.11 -0.10 1.96 -0.23 0.00 0.00 178.00 180.18 3fks h GLN 43 N 0.18 -0.27 0.00 0.86 4.20 -2.00 -3.50 115.11 114.58 3fks h GLN 43 Ca 0.33 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.05 3fks h GLN 43 Cb 1.03 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.88 3fks h GLN 43 CO -0.05 0.07 0.00 0.41 -0.67 0.00 0.00 178.83 178.59 3fks n GLY 44 N 0.68 0.77 3.26 3.46 0.00 -1.01 -5.15 105.19 107.19 3fks n GLY 44 Ca -0.07 0.42 -0.09 0.00 0.00 0.00 0.00 46.02 46.28 3fks n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fks s LYS 45 N 2.21 0.33 -0.09 1.61 -2.85 -1.26 -2.89 119.74 116.80 3fks s LYS 45 Ca 0.00 0.97 -0.26 0.00 -1.00 0.00 0.00 55.97 55.68 3fks s LYS 45 Cb 0.00 0.24 -0.02 0.00 -2.06 0.00 0.00 37.83 35.99 3fks s LYS 45 CO 0.00 -0.23 0.85 -1.17 0.10 0.00 0.00 175.35 174.90 3fks s LEU 46 N 2.34 4.27 -0.05 2.77 2.96 -1.11 -4.90 118.68 124.96 3fks s LEU 46 Ca -0.03 1.34 -0.02 0.00 -0.22 0.00 0.00 54.13 55.20 3fks s LEU 46 Cb -0.11 -3.31 -0.04 0.00 0.50 0.00 0.00 46.19 43.23 3fks s LEU 46 CO -0.13 -0.30 0.07 0.68 -1.32 0.00 0.00 176.35 175.36 3fks s VAL 47 N 1.50 4.75 0.10 1.68 -7.23 -1.26 -1.62 120.40 118.32 3fks s VAL 47 Ca 0.43 -0.26 0.07 0.00 -1.81 0.00 0.00 61.98 60.41 3fks s VAL 47 Cb -0.18 -3.11 -0.03 0.00 0.56 0.00 0.00 36.38 33.62 3fks s VAL 47 CO 0.18 0.47 -0.19 -0.76 -0.31 0.00 0.00 175.10 174.49 3fks s LEU 48 N -1.38 2.30 -0.17 1.32 1.43 0.80 -2.37 118.68 120.61 3fks s LEU 48 Ca 0.19 -0.68 0.01 0.00 -1.03 0.00 0.00 54.13 52.62 3fks s LEU 48 Cb -0.12 -0.79 0.02 0.00 0.03 0.00 0.00 46.19 45.33 3fks s LEU 48 CO 0.09 0.02 -0.16 -0.70 0.23 0.00 0.00 176.35 175.83 3fks s GLU 49 N -1.91 2.58 0.27 1.70 2.12 -0.12 -0.35 118.70 122.99 3fks s GLU 49 Ca 0.05 -0.73 -0.31 0.00 0.36 0.00 0.00 54.97 54.34 3fks s GLU 49 Cb -0.10 -2.37 -0.12 0.00 0.26 0.00 0.00 34.13 31.81 3fks s GLU 49 CO 0.04 -0.25 1.64 0.08 -0.54 0.00 0.00 175.26 176.23 3fks s VAL 50 N 1.38 2.02 -0.09 3.70 1.01 -0.91 -1.25 120.40 126.26 3fks s VAL 50 Ca 0.04 0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.08 3fks s VAL 50 Cb -0.13 -3.01 -0.09 0.00 0.00 0.00 0.00 36.38 33.15 3fks s VAL 50 CO -0.11 0.00 -0.01 0.00 0.00 0.00 0.00 175.10 174.98 3fks n ALA 51 N 2.69 1.80 -3.46 5.51 0.00 -0.20 -1.32 120.51 125.52 3fks n ALA 51 Ca 0.10 -0.49 -0.12 0.00 0.00 0.00 0.00 53.44 52.94 3fks n ALA 51 Cb 0.37 0.15 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 3fks n ALA 51 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 3fks s GLN 52 N -2.19 1.11 -0.66 0.00 -2.07 -1.13 -4.91 119.66 109.80 3fks s GLN 52 Ca -0.07 -0.33 -0.13 0.00 -1.82 0.00 0.00 55.36 53.02 3fks s GLN 52 Cb 0.03 0.51 0.17 0.00 -1.09 0.00 0.00 33.01 32.63 3fks s GLN 52 CO 0.29 -0.47 0.58 -1.01 -1.32 0.00 0.00 175.29 173.36 3fks s HIS 53 N -3.21 3.51 0.14 9.60 3.76 -1.26 -1.52 115.29 126.30 3fks s HIS 53 Ca 0.01 -1.83 -0.18 0.00 -0.15 0.00 0.00 55.06 52.91 3fks s HIS 53 Cb -0.01 -3.70 0.00 0.00 1.11 0.00 0.00 32.58 29.99 3fks s HIS 53 CO -0.09 -0.99 1.75 -0.07 -0.85 0.00 0.00 174.74 174.50 3fks h LEU 54 N 8.17 0.13 0.00 0.89 3.38 -1.46 -3.49 115.31 122.93 3fks h LEU 54 Ca -0.09 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3fks h LEU 54 Cb 1.06 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.81 3fks h LEU 54 CO 0.86 0.11 0.00 0.61 0.09 0.00 0.00 178.44 180.11 3fks n GLY 55 N -1.19 3.11 3.75 0.83 0.00 -0.98 -4.98 105.19 105.74 3fks n GLY 55 Ca -0.01 -1.91 -0.24 0.00 0.00 0.00 0.00 46.02 43.87 3fks n GLY 55 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fks n GLU 56 N -1.45 -5.18 -3.57 1.61 1.02 -1.26 -2.28 120.64 109.52 3fks n GLU 56 Ca 0.00 0.62 -0.20 0.00 -0.02 0.00 0.00 57.16 57.56 3fks n GLU 56 Cb 0.00 -5.29 0.07 0.00 -0.02 0.00 0.00 31.44 26.20 3fks n GLU 56 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3fks n ASN 57 N -3.00 -2.61 -3.76 1.62 3.02 -1.26 -4.95 115.26 104.32 3fks n ASN 57 Ca -0.20 -0.68 -0.14 0.00 -0.03 0.00 0.00 54.58 53.52 3fks n ASN 57 Cb 0.63 -4.71 -0.15 0.00 -0.61 0.00 0.00 39.78 34.95 3fks n ASN 57 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3fks s THR 58 N -3.44 -0.06 -0.01 3.41 2.01 -0.97 -2.50 115.64 114.08 3fks s THR 58 Ca 0.14 0.20 0.08 0.00 0.31 0.00 0.00 61.69 62.42 3fks s THR 58 Cb -0.06 -0.15 -0.02 0.00 0.01 0.00 0.00 72.50 72.28 3fks s THR 58 CO 0.76 0.08 -0.25 0.68 -0.69 0.00 0.00 174.62 175.20 3fks s VAL 59 N 1.12 2.02 -0.18 3.82 -7.23 -0.46 -1.09 120.40 118.40 3fks s VAL 59 Ca -0.09 -1.13 -0.13 0.00 -1.81 0.00 0.00 61.98 58.82 3fks s VAL 59 Cb -0.12 -1.68 -0.05 0.00 0.56 0.00 0.00 36.38 35.09 3fks s VAL 59 CO -0.04 0.53 0.27 -0.60 -0.31 0.00 0.00 175.10 174.95 3fks s ARG 60 N -0.69 4.22 0.31 4.82 3.52 -0.58 -1.60 118.95 128.95 3fks s ARG 60 Ca 0.10 0.03 0.07 0.00 -0.13 0.00 0.00 55.73 55.80 3fks s ARG 60 Cb -0.10 -3.45 -0.06 0.00 -1.56 0.00 0.00 34.95 29.78 3fks s ARG 60 CO -0.01 0.18 -0.05 0.95 -0.81 0.00 0.00 175.30 175.57 3fks s THR 61 N 0.65 1.77 -0.10 4.11 -4.23 0.54 -1.04 115.64 117.34 3fks s THR 61 Ca 0.15 -2.12 0.04 0.00 -1.18 0.00 0.00 61.69 58.57 3fks s THR 61 Cb -0.13 -2.57 -0.00 0.00 1.34 0.00 0.00 72.50 71.14 3fks s THR 61 CO 0.04 -0.23 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.02 3fks s ILE 62 N -2.92 2.10 0.37 2.99 1.01 -0.38 -1.22 121.20 123.14 3fks s ILE 62 Ca 0.31 -1.01 -0.12 0.00 0.00 0.00 0.00 60.65 59.84 3fks s ILE 62 Cb 0.04 -1.80 -0.07 0.00 0.01 0.00 0.00 42.46 40.64 3fks s ILE 62 CO 0.14 0.56 0.74 0.00 0.00 0.00 0.00 174.94 176.38 3fks s ALA 63 N 0.33 3.36 -2.18 9.38 0.00 -0.94 -0.95 121.76 130.75 3fks s ALA 63 Ca -0.18 -0.14 0.20 0.00 0.00 0.00 0.00 51.96 51.85 3fks s ALA 63 Cb -0.18 -2.70 0.37 0.00 0.00 0.00 0.00 23.12 20.61 3fks s ALA 63 CO 0.09 0.14 1.32 -1.33 0.00 0.00 0.00 175.76 175.97 3fks n MET 64 N -0.92 2.33 -3.68 0.00 2.81 -1.00 -3.58 117.12 113.08 3fks n MET 64 Ca 0.03 -2.14 -0.10 0.00 -1.81 0.00 0.00 57.70 53.68 3fks n MET 64 Cb 0.54 -1.45 -0.03 0.00 -0.71 0.00 0.00 33.22 31.56 3fks n MET 64 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3fks s ASP 65 N -1.38 -0.32 -0.36 7.83 1.01 -1.26 -4.03 116.67 118.16 3fks s ASP 65 Ca 0.34 -0.39 -0.40 0.00 0.71 0.00 0.00 52.55 52.82 3fks s ASP 65 Cb 0.20 0.59 -0.15 0.00 1.01 0.00 0.00 42.92 44.57 3fks s ASP 65 CO 0.28 -1.05 1.98 0.61 0.21 0.00 0.00 175.17 177.20 3fks n GLY 66 N -0.35 0.49 0.00 0.21 0.00 -1.26 -4.80 105.19 99.47 3fks n GLY 66 Ca -0.11 0.98 0.10 0.00 0.00 0.00 0.00 46.02 46.98 3fks n GLY 66 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3fks n THR 67 N 5.91 0.00 -1.54 2.61 -2.24 -1.26 -4.84 114.28 112.91 3fks n THR 67 Ca 0.38 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.81 3fks n THR 67 Cb 0.12 -0.30 -0.06 0.00 -2.10 0.00 0.00 70.33 67.99 3fks n THR 67 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3fks n GLU 68 N -0.80 0.80 0.00 -0.78 0.28 -1.26 -2.89 120.64 115.99 3fks n GLU 68 Ca 0.14 -0.06 0.00 0.00 -0.16 0.00 0.00 57.16 57.08 3fks n GLU 68 Cb 0.07 -3.07 0.00 0.00 1.43 0.00 0.00 31.44 29.87 3fks n GLU 68 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3fks n GLY 69 N 6.14 0.90 3.55 -1.84 0.00 -1.26 -5.14 105.19 107.54 3fks n GLY 69 Ca 0.44 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.14 3fks n GLY 69 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fks s LEU 70 N 0.00 2.98 0.02 0.99 1.43 -1.14 -5.13 118.68 117.83 3fks s LEU 70 Ca 0.00 -0.22 0.03 0.00 -1.03 0.00 0.00 54.13 52.92 3fks s LEU 70 Cb 0.00 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 3fks s LEU 70 CO 0.00 0.29 -0.03 -0.69 0.23 0.00 0.00 176.35 176.14 3fks s VAL 71 N -0.94 3.88 -0.17 -1.59 1.01 -1.26 -5.08 120.40 116.25 3fks s VAL 71 Ca 0.16 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 61.06 3fks s VAL 71 Cb -0.11 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 3fks s VAL 71 CO 0.06 0.32 1.34 -0.13 0.00 0.00 0.00 175.10 176.68 3fks s ARG 72 N -1.68 4.16 0.00 2.72 0.52 -1.26 -2.98 118.95 120.43 3fks s ARG 72 Ca 0.20 1.67 0.00 0.00 -0.52 0.00 0.00 55.73 57.08 3fks s ARG 72 Cb -0.11 -3.82 0.00 0.00 0.52 0.00 0.00 34.95 31.53 3fks s ARG 72 CO 0.11 -0.81 0.00 0.41 0.02 0.00 0.00 175.30 175.03 3fks n GLY 73 N 3.82 1.13 3.70 -3.53 0.00 0.19 -4.94 105.19 105.55 3fks n GLY 73 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 3fks n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fks s GLU 74 N -0.33 1.30 -0.15 1.61 0.41 -1.16 -4.57 118.70 115.82 3fks s GLU 74 Ca 0.00 1.21 -0.27 0.00 -0.41 0.00 0.00 54.97 55.50 3fks s GLU 74 Cb 0.00 -1.78 -0.01 0.00 -1.78 0.00 0.00 34.13 30.55 3fks s GLU 74 CO 0.00 -2.33 0.90 0.21 -0.49 0.00 0.00 175.26 173.55 3fks s LYS 75 N -4.77 4.34 -0.42 1.61 2.20 -1.26 -2.76 119.74 118.68 3fks s LYS 75 Ca 0.64 1.16 0.04 0.00 -0.36 0.00 0.00 55.97 57.45 3fks s LYS 75 Cb -0.20 -3.57 0.11 0.00 -1.51 0.00 0.00 37.83 32.67 3fks s LYS 75 CO 0.58 -0.34 0.15 0.08 -0.36 0.00 0.00 175.35 175.46 3fks s VAL 76 N 2.16 2.30 0.22 4.02 1.01 0.13 -4.30 120.40 125.93 3fks s VAL 76 Ca 0.42 -2.72 -0.30 0.00 0.00 0.00 0.00 61.98 59.38 3fks s VAL 76 Cb -0.17 -2.65 -0.09 0.00 0.00 0.00 0.00 36.38 33.47 3fks s VAL 76 CO 0.14 -0.70 1.24 -0.22 0.00 0.00 0.00 175.10 175.56 3fks s LEU 77 N 0.41 4.44 -0.04 3.92 2.96 -0.57 -0.66 118.68 129.14 3fks s LEU 77 Ca 0.14 2.35 -0.24 0.00 -0.22 0.00 0.00 54.13 56.16 3fks s LEU 77 Cb -0.22 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.81 3fks s LEU 77 CO -0.05 -0.43 0.72 -0.62 -1.32 0.00 0.00 176.35 174.65 3fks s ASP 78 N 0.04 7.05 0.10 3.68 2.15 -1.02 -2.15 116.67 126.52 3fks s ASP 78 Ca 0.53 1.26 0.01 0.00 0.43 0.00 0.00 52.55 54.78 3fks s ASP 78 Cb -0.35 -2.43 -0.23 0.00 -0.30 0.00 0.00 42.92 39.61 3fks s ASP 78 CO 0.39 -0.09 1.22 0.74 -0.17 0.00 0.00 175.17 177.26 3fks h THR 79 N 4.63 1.60 0.00 1.71 2.02 -1.79 -3.45 112.91 117.64 3fks h THR 79 Ca -0.42 -3.21 0.00 0.00 0.77 0.00 0.00 66.41 63.55 3fks h THR 79 Cb 1.20 2.87 0.00 0.00 -1.74 0.00 0.00 68.15 70.48 3fks h THR 79 CO 0.74 0.93 0.00 0.61 0.37 0.00 0.00 175.52 178.17 3fks n GLY 80 N 1.41 0.69 3.43 2.16 0.00 -1.26 -4.98 105.19 106.65 3fks n GLY 80 Ca -0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 3fks n GLY 80 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fks s GLY 81 N -2.00 -0.54 1.22 -0.02 0.00 -1.26 -4.97 107.32 99.74 3fks s GLY 81 Ca 0.00 0.70 -0.15 0.00 0.00 0.00 0.00 44.72 45.27 3fks s GLY 81 CO 0.00 0.37 1.01 -4.14 0.00 0.00 0.00 173.10 170.34 3fks s PRO 82 N -2.78 -1.32 -0.13 2.90 0.02 -1.25 -0.35 135.00 132.08 3fks s PRO 82 Ca -0.03 0.64 -0.29 0.00 0.02 0.00 0.00 61.00 61.33 3fks s PRO 82 Cb -0.01 -1.52 -0.05 0.00 0.02 0.00 0.00 34.50 32.94 3fks s PRO 82 CO -0.04 -3.94 1.93 0.42 -0.33 0.00 0.00 177.00 175.04 3fks s ILE 83 N -2.47 3.24 -0.18 2.83 1.09 -1.26 -4.60 121.20 119.86 3fks s ILE 83 Ca 0.68 0.28 -0.09 0.00 -1.10 0.00 0.00 60.65 60.41 3fks s ILE 83 Cb -0.22 -3.25 -0.05 0.00 -1.06 0.00 0.00 42.46 37.88 3fks s ILE 83 CO 0.63 -0.10 0.14 -0.44 -0.10 0.00 0.00 174.94 175.07 3fks s SER 84 N 5.64 6.27 0.11 3.58 0.01 -1.26 -2.14 113.70 125.92 3fks s SER 84 Ca 0.87 0.31 0.10 0.00 1.31 0.00 0.00 55.95 58.54 3fks s SER 84 Cb -0.33 -2.09 -0.04 0.00 0.21 0.00 0.00 66.02 63.77 3fks s SER 84 CO 0.35 0.24 -0.25 0.68 0.41 0.00 0.00 173.24 174.67 3fks s VAL 85 N -0.01 2.38 0.09 3.43 -7.23 -0.47 -4.66 120.40 113.92 3fks s VAL 85 Ca 0.10 -1.63 -0.31 0.00 -1.81 0.00 0.00 61.98 58.34 3fks s VAL 85 Cb -0.11 -2.04 -0.09 0.00 0.56 0.00 0.00 36.38 34.69 3fks s VAL 85 CO -0.00 0.14 1.82 -2.84 -0.31 0.00 0.00 175.10 173.91 3fks s PRO 86 N -1.93 4.15 0.31 4.82 0.02 -1.26 -2.15 135.00 138.96 3fks s PRO 86 Ca 0.14 2.53 0.10 0.00 0.02 0.00 0.00 61.00 63.80 3fks s PRO 86 Cb -0.10 -3.73 -0.05 0.00 0.02 0.00 0.00 34.50 30.63 3fks s PRO 86 CO 0.06 -0.85 -0.08 0.14 -0.33 0.00 0.00 177.00 175.95 3fks s VAL 87 N 3.15 2.68 0.00 3.83 -7.23 -0.94 -4.88 120.40 117.01 3fks s VAL 87 Ca 0.81 -2.14 0.00 0.00 -1.81 0.00 0.00 61.98 58.84 3fks s VAL 87 Cb -0.44 -2.62 0.00 0.00 0.56 0.00 0.00 36.38 33.88 3fks s VAL 87 CO 0.36 -0.30 0.00 0.61 -0.31 0.00 0.00 175.10 175.46 3fks n GLY 88 N -0.81 0.18 0.04 2.32 0.00 -1.26 -4.08 105.19 101.58 3fks n GLY 88 Ca -0.05 -2.25 0.11 0.00 0.00 0.00 0.00 46.02 43.83 3fks n GLY 88 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fks n ARG 89 N 0.00 0.40 0.09 1.61 1.74 -1.26 -4.06 116.66 115.18 3fks n ARG 89 Ca 0.00 -0.02 0.09 0.00 -0.77 0.00 0.00 57.85 57.16 3fks n ARG 89 Cb 0.00 -1.62 0.42 0.00 -1.02 0.00 0.00 32.46 30.24 3fks n ARG 89 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3fks n GLU 90 N -2.12 0.12 -0.20 5.56 -0.58 -1.26 -1.97 120.64 120.20 3fks n GLU 90 Ca 0.01 0.43 0.08 0.00 -0.42 0.00 0.00 57.16 57.25 3fks n GLU 90 Cb 0.48 -1.77 0.22 0.00 -0.57 0.00 0.00 31.44 29.79 3fks n GLU 90 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 3fks n THR 91 N -2.00 0.52 -2.65 2.62 -2.24 -1.26 -4.87 114.28 104.39 3fks n THR 91 Ca 0.02 -0.55 -0.41 0.00 -2.27 0.00 0.00 64.05 60.84 3fks n THR 91 Cb 0.16 0.32 -0.04 0.00 -2.10 0.00 0.00 70.33 68.67 3fks n THR 91 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3fks s LEU 92 N -1.10 4.45 -0.72 3.22 1.43 -0.83 -3.44 118.68 121.69 3fks s LEU 92 Ca 0.30 1.84 0.00 0.00 -1.03 0.00 0.00 54.13 55.24 3fks s LEU 92 Cb 0.16 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.79 3fks s LEU 92 CO 0.21 -0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.22 3fks n GLY 93 N 2.46 0.23 3.16 -3.19 0.00 -0.43 -4.82 105.19 102.61 3fks n GLY 93 Ca 0.04 -0.58 -0.23 0.00 0.00 0.00 0.00 46.02 45.25 3fks n GLY 93 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fks s ARG 94 N -4.05 1.22 -0.35 1.61 1.81 -1.22 -4.98 118.95 112.98 3fks s ARG 94 Ca 0.00 -0.70 -0.22 0.00 -1.72 0.00 0.00 55.73 53.09 3fks s ARG 94 Cb 0.00 -1.23 0.01 0.00 -0.45 0.00 0.00 34.95 33.28 3fks s ARG 94 CO 0.00 0.32 0.74 0.42 -0.68 0.00 0.00 175.30 176.11 3fks s ILE 95 N -0.58 4.79 -0.08 1.52 -1.09 -1.26 -2.07 121.20 122.42 3fks s ILE 95 Ca 0.05 0.85 0.02 0.00 -2.23 0.00 0.00 60.65 59.35 3fks s ILE 95 Cb -0.07 -4.16 -0.02 0.00 -1.58 0.00 0.00 42.46 36.63 3fks s ILE 95 CO 0.00 -0.37 -0.13 -0.63 -1.23 0.00 0.00 174.94 172.59 3fks s ILE 96 N 2.96 3.14 0.00 2.92 1.01 0.63 -0.38 121.20 131.48 3fks s ILE 96 Ca 0.29 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 60.27 3fks s ILE 96 Cb -0.14 -2.26 0.00 0.00 0.01 0.00 0.00 42.46 40.07 3fks s ILE 96 CO 0.16 0.57 0.00 -0.46 0.00 0.00 0.00 174.94 175.21 3fks n ASN 97 N 2.67 0.00 -0.20 3.58 2.04 -0.33 -0.97 115.26 122.05 3fks n ASN 97 Ca -0.18 0.00 -0.10 0.00 -0.44 0.00 0.00 54.58 53.87 3fks n ASN 97 Cb 0.52 0.00 0.02 0.00 -2.53 0.00 0.00 39.78 37.79 3fks n ASN 97 CO 0.00 0.00 0.00 1.62 -0.44 0.00 0.00 177.26 178.44 3fks h VAL 98 N 0.00 1.27 -0.45 3.53 3.04 -1.88 -3.19 116.25 118.57 3fks h VAL 98 Ca 0.00 -1.22 0.00 0.00 -1.01 0.00 0.00 66.70 64.47 3fks h VAL 98 Cb 0.00 0.89 0.00 0.00 -2.01 0.00 0.00 31.29 30.17 3fks h VAL 98 CO 0.00 0.44 0.00 2.30 -1.01 0.00 0.00 177.57 179.30 3fks n ILE 99 N -4.16 2.29 0.00 3.17 -5.35 -1.26 -4.79 119.36 109.26 3fks n ILE 99 Ca 0.02 -1.53 0.00 0.00 -0.27 0.00 0.00 62.75 60.97 3fks n ILE 99 Cb 0.38 -0.14 0.00 0.00 -1.74 0.00 0.00 39.64 38.14 3fks n ILE 99 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3fks n GLY 100 N 0.25 3.03 3.56 3.28 0.00 -1.21 -4.69 105.19 109.41 3fks n GLY 100 Ca 0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 3fks n GLY 100 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fks n GLU 101 N -0.26 1.13 -2.34 1.61 -0.58 -1.26 -4.41 120.64 114.54 3fks n GLU 101 Ca 0.00 0.40 -0.34 0.00 -0.42 0.00 0.00 57.16 56.80 3fks n GLU 101 Cb 0.00 -1.81 -0.01 0.00 -0.57 0.00 0.00 31.44 29.05 3fks n GLU 101 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 3fks s PRO 102 N -1.70 3.51 0.00 3.49 0.02 -1.26 -1.18 135.00 137.88 3fks s PRO 102 Ca 0.61 1.46 0.00 0.00 0.02 0.00 0.00 61.00 63.10 3fks s PRO 102 Cb -0.64 -2.04 0.00 0.00 0.02 0.00 0.00 34.50 31.84 3fks s PRO 102 CO 0.58 -0.69 0.26 -0.89 -0.33 0.00 0.00 177.00 175.94 3fks n ILE 103 N -1.27 0.00 1.37 2.83 2.08 0.49 -4.66 119.36 120.21 3fks n ILE 103 Ca 0.10 -0.29 0.13 0.00 0.56 0.00 0.00 62.75 63.26 3fks n ILE 103 Cb 0.52 1.39 0.44 0.00 -0.75 0.00 0.00 39.64 41.23 3fks n ILE 103 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 3fks n ASP 104 N -0.05 1.80 -1.35 4.38 5.68 -1.26 -4.93 116.55 120.82 3fks n ASP 104 Ca 0.00 -1.61 -0.18 0.00 -0.50 0.00 0.00 54.79 52.51 3fks n ASP 104 Cb 0.10 -0.01 -0.08 0.00 -1.14 0.00 0.00 41.12 39.99 3fks n ASP 104 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3fks n GLU 105 N 0.41 -1.34 -2.31 0.11 1.02 -1.26 -4.88 120.64 112.39 3fks n GLU 105 Ca 0.18 1.12 -0.40 0.00 -0.02 0.00 0.00 57.16 58.03 3fks n GLU 105 Cb 0.40 -5.41 0.03 0.00 -0.02 0.00 0.00 31.44 26.43 3fks n GLU 105 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3fks n ARG 106 N -2.26 4.24 -0.96 3.49 1.74 -1.26 -5.01 116.66 116.64 3fks n ARG 106 Ca -0.18 -4.13 0.12 0.00 -0.77 0.00 0.00 57.85 52.89 3fks n ARG 106 Cb 0.61 -2.38 -0.06 0.00 -1.02 0.00 0.00 32.46 29.61 3fks n ARG 106 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fks n GLY 107 N -0.24 -2.93 3.68 -0.13 0.00 -1.26 -4.90 105.19 99.41 3fks n GLY 107 Ca 0.50 -1.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.02 3fks n GLY 107 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3fks s PRO 108 N -3.58 1.12 -0.39 1.61 0.02 -1.26 -4.88 135.00 127.65 3fks s PRO 108 Ca 0.00 1.43 -0.25 0.00 0.02 0.00 0.00 61.00 62.20 3fks s PRO 108 Cb 0.00 -1.75 0.02 0.00 0.02 0.00 0.00 34.50 32.79 3fks s PRO 108 CO 0.00 -2.52 0.90 0.42 -0.33 0.00 0.00 177.00 175.47 3fks s ILE 109 N -2.69 4.59 -1.26 2.83 1.01 -1.26 -4.97 121.20 119.45 3fks s ILE 109 Ca 0.66 1.05 -0.11 0.00 0.00 0.00 0.00 60.65 62.24 3fks s ILE 109 Cb -0.22 -4.33 0.16 0.00 0.01 0.00 0.00 42.46 38.08 3fks s ILE 109 CO 0.58 -0.58 1.72 1.17 0.00 0.00 0.00 174.94 177.83 3fks n LYS 110 N 6.80 3.50 -2.37 2.79 4.81 -1.26 -4.99 118.16 127.43 3fks n LYS 110 Ca 0.06 -3.62 -0.26 0.00 -0.87 0.00 0.00 58.31 53.63 3fks n LYS 110 Cb 0.48 -2.99 0.04 0.00 0.02 0.00 0.00 35.03 32.58 3fks n LYS 110 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 3fks s SER 111 N 1.72 5.36 -0.12 3.14 1.04 -1.26 -4.91 113.70 118.67 3fks s SER 111 Ca 0.41 0.58 -0.26 0.00 0.48 0.00 0.00 55.95 57.17 3fks s SER 111 Cb 0.05 -1.48 -0.27 0.00 0.10 0.00 0.00 66.02 64.42 3fks s SER 111 CO 0.00 -1.21 0.75 0.11 0.98 0.00 0.00 173.24 173.87 3fks h LYS 112 N -0.27 0.09 -5.23 4.02 1.57 -1.95 -3.49 116.57 111.33 3fks h LYS 112 Ca -0.45 -0.15 -0.54 0.00 -1.87 0.00 0.00 60.65 57.64 3fks h LYS 112 Cb 1.28 0.06 -0.13 0.00 0.08 0.00 0.00 32.23 33.51 3fks h LYS 112 CO 0.60 1.07 -0.57 -0.51 -0.57 0.00 0.00 179.45 179.47 3fks s LEU 113 N -8.07 2.23 -0.13 2.94 1.43 -1.26 -5.08 118.68 110.73 3fks s LEU 113 Ca -0.18 -1.48 -0.04 0.00 -1.03 0.00 0.00 54.13 51.39 3fks s LEU 113 Cb -0.01 -0.41 0.07 0.00 0.03 0.00 0.00 46.19 45.86 3fks s LEU 113 CO 0.72 -0.70 0.20 -0.13 0.23 0.00 0.00 176.35 176.67 3fks s ARG 114 N -3.82 0.11 0.10 1.70 0.52 -1.26 -2.22 118.95 114.07 3fks s ARG 114 Ca 0.30 0.48 0.05 0.00 -0.52 0.00 0.00 55.73 56.04 3fks s ARG 114 Cb 0.07 -0.54 -0.04 0.00 0.52 0.00 0.00 34.95 34.96 3fks s ARG 114 CO 0.14 -0.42 -0.01 0.15 0.02 0.00 0.00 175.30 175.18 3fks s LYS 115 N 2.33 2.48 0.74 3.54 1.02 -0.92 -4.78 119.74 124.16 3fks s LYS 115 Ca 0.04 -0.88 -0.14 0.00 0.02 0.00 0.00 55.97 55.00 3fks s LYS 115 Cb -0.13 -2.50 0.05 0.00 -0.52 0.00 0.00 37.83 34.73 3fks s LYS 115 CO -0.08 0.53 1.19 -1.25 -0.92 0.00 0.00 175.35 174.82 3fks s PRO 116 N -2.34 2.08 0.00 -1.68 0.04 -1.26 -1.37 135.00 130.46 3fks s PRO 116 Ca 0.25 1.71 0.28 0.00 0.04 0.00 0.00 61.00 63.29 3fks s PRO 116 Cb -0.11 -1.83 1.16 0.00 0.04 0.00 0.00 34.50 33.75 3fks s PRO 116 CO 0.18 -1.87 1.85 0.44 0.04 0.00 0.00 177.00 177.64 3fks n ILE 117 N -2.84 0.00 -3.61 0.56 -0.00 -0.91 -4.67 119.36 107.89 3fks n ILE 117 Ca 0.13 -0.01 -0.39 0.00 -0.00 0.00 0.00 62.75 62.47 3fks n ILE 117 Cb 0.50 -0.27 -0.11 0.00 -0.00 0.00 0.00 39.64 39.76 3fks n ILE 117 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.55 175.55 3fks s HIS 118 N -2.80 3.20 0.01 4.28 3.76 -1.26 -4.65 115.29 117.82 3fks s HIS 118 Ca 0.20 -0.55 0.00 0.00 -0.15 0.00 0.00 55.06 54.56 3fks s HIS 118 Cb 0.19 -2.40 -0.01 0.00 1.11 0.00 0.00 32.58 31.47 3fks s HIS 118 CO 0.53 -0.47 -0.02 0.00 -0.85 0.00 0.00 174.74 173.94 3fks s ALA 119 N 1.63 0.13 -0.02 -1.40 0.00 -1.26 -5.13 121.76 115.71 3fks s ALA 119 Ca 0.05 -0.21 -0.30 0.00 0.00 0.00 0.00 51.96 51.49 3fks s ALA 119 Cb -0.18 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 3fks s ALA 119 CO 0.07 -0.02 1.26 -0.51 0.00 0.00 0.00 175.76 176.56 3fks s ASP 120 N -0.44 7.00 0.58 0.00 1.01 -1.26 -4.99 116.67 118.57 3fks s ASP 120 Ca -0.04 1.93 -0.20 0.00 0.71 0.00 0.00 52.55 54.96 3fks s ASP 120 Cb -0.03 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 3fks s ASP 120 CO -0.00 -0.60 1.13 -0.81 0.21 0.00 0.00 175.17 175.09 3fks n PRO 121 N 5.04 1.20 -1.60 8.23 -0.04 -1.26 -4.93 135.00 141.65 3fks n PRO 121 Ca 0.11 0.45 -0.42 0.00 -0.04 0.00 0.00 63.50 63.60 3fks n PRO 121 Cb 0.45 -2.33 0.01 0.00 -0.04 0.00 0.00 33.50 31.59 3fks n PRO 121 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 3fks n PRO 122 N -1.05 1.30 -1.23 0.54 -0.02 -1.26 -4.98 135.00 128.30 3fks n PRO 122 Ca 0.13 0.47 -0.26 0.00 -2.02 0.00 0.00 63.50 61.81 3fks n PRO 122 Cb 0.46 -1.97 0.20 0.00 -0.02 0.00 0.00 33.50 32.17 3fks n PRO 122 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3fks n SER 123 N 0.69 -1.09 0.17 2.55 3.41 -1.26 -4.93 113.62 113.16 3fks n SER 123 Ca 0.09 -1.23 0.03 0.00 -0.26 0.00 0.00 58.87 57.51 3fks n SER 123 Cb 0.38 -0.88 0.26 0.00 -0.26 0.00 0.00 64.21 63.71 3fks n SER 123 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3fks h PHE 124 N -2.19 0.00 -0.16 7.33 3.57 -1.99 -3.08 116.94 120.41 3fks h PHE 124 Ca -0.37 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 60.96 3fks h PHE 124 Cb 1.07 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.80 3fks h PHE 124 CO 0.00 0.48 -0.60 0.00 -2.23 0.00 0.00 178.31 175.96 3fks h ALA 125 N 1.52 0.65 0.00 2.41 0.00 -2.03 -3.13 119.26 118.68 3fks h ALA 125 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 3fks h ALA 125 Cb 0.99 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3fks h ALA 125 CO 0.06 0.70 0.00 0.39 0.00 0.00 0.00 179.25 180.41 3fks n GLU 126 N -3.93 0.99 -2.19 0.00 1.02 -1.17 -4.87 120.64 110.48 3fks n GLU 126 Ca -0.04 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.74 3fks n GLU 126 Cb 0.63 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.58 3fks n GLU 126 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3fks s GLN 127 N -2.00 3.50 -0.14 3.49 -1.52 -1.19 -3.00 119.66 118.82 3fks s GLN 127 Ca 0.45 1.78 -0.03 0.00 -1.95 0.00 0.00 55.36 55.61 3fks s GLN 127 Cb 0.21 -2.23 0.05 0.00 -0.22 0.00 0.00 33.01 30.82 3fks s GLN 127 CO 0.35 -0.76 0.04 0.45 -0.25 0.00 0.00 175.29 175.12 3fks s SER 128 N -1.47 2.18 -0.18 5.90 0.15 -1.16 -4.68 113.70 114.44 3fks s SER 128 Ca 0.68 -0.46 -0.05 0.00 0.70 0.00 0.00 55.95 56.83 3fks s SER 128 Cb -0.28 -0.40 -0.03 0.00 -1.71 0.00 0.00 66.02 63.60 3fks s SER 128 CO 0.33 -0.28 -0.01 0.42 1.20 0.00 0.00 173.24 174.90 3fks s THR 129 N 2.00 4.00 -0.15 6.45 -4.23 -1.26 -4.76 115.64 117.69 3fks s THR 129 Ca 0.02 -0.31 -0.09 0.00 -1.18 0.00 0.00 61.69 60.13 3fks s THR 129 Cb -0.15 -2.79 0.05 0.00 1.34 0.00 0.00 72.50 70.95 3fks s THR 129 CO -0.07 0.46 0.37 -0.94 -0.54 0.00 0.00 174.62 173.89 3fks s SER 130 N 0.70 -0.43 -0.76 3.99 1.04 -1.26 -5.11 113.70 111.86 3fks s SER 130 Ca -0.01 0.78 -0.11 0.00 0.48 0.00 0.00 55.95 57.10 3fks s SER 130 Cb -0.14 0.70 0.20 0.00 0.10 0.00 0.00 66.02 66.87 3fks s SER 130 CO 0.02 -0.17 0.66 0.00 0.98 0.00 0.00 173.24 174.73 3fks s ALA 131 N 1.08 3.92 0.02 5.32 0.00 -1.26 -4.89 121.76 125.94 3fks s ALA 131 Ca -0.07 -3.29 0.07 0.00 0.00 0.00 0.00 51.96 48.66 3fks s ALA 131 Cb -0.07 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 19.78 3fks s ALA 131 CO -0.09 -2.22 -0.20 -2.00 0.00 0.00 0.00 175.76 171.25 3fks s GLU 132 N 0.11 1.47 0.24 0.00 2.12 -1.26 -5.00 118.70 116.37 3fks s GLU 132 Ca 0.17 -0.82 -0.26 0.00 0.36 0.00 0.00 54.97 54.42 3fks s GLU 132 Cb -0.14 -1.50 -0.09 0.00 0.26 0.00 0.00 34.13 32.66 3fks s GLU 132 CO -0.07 0.40 0.87 0.42 -0.54 0.00 0.00 175.26 176.33 3fks s ILE 133 N -0.64 4.25 -0.31 -3.70 1.01 -1.26 -1.66 121.20 118.89 3fks s ILE 133 Ca 0.07 1.82 -0.04 0.00 0.00 0.00 0.00 60.65 62.50 3fks s ILE 133 Cb -0.08 -4.14 0.04 0.00 0.01 0.00 0.00 42.46 38.29 3fks s ILE 133 CO 0.01 0.39 0.04 -0.22 0.00 0.00 0.00 174.94 175.15 3fks s LEU 134 N -1.47 3.98 0.16 2.97 2.96 -0.53 -4.62 118.68 122.14 3fks s LEU 134 Ca 0.42 -1.16 -0.32 0.00 -0.22 0.00 0.00 54.13 52.85 3fks s LEU 134 Cb -0.22 -1.77 -0.10 0.00 0.50 0.00 0.00 46.19 44.59 3fks s LEU 134 CO 0.27 -0.27 1.58 -0.70 -1.32 0.00 0.00 176.35 175.91 3fks s GLU 135 N 1.33 4.21 -0.15 1.98 2.12 -1.26 -4.23 118.70 122.70 3fks s GLU 135 Ca -0.03 2.37 -0.08 0.00 0.36 0.00 0.00 54.97 57.59 3fks s GLU 135 Cb -0.19 -3.16 -0.07 0.00 0.26 0.00 0.00 34.13 30.97 3fks s GLU 135 CO 0.00 -0.62 -0.21 0.25 -0.54 0.00 0.00 175.26 174.15 3fks n THR 136 N 3.99 0.93 0.00 -1.70 -2.24 -1.26 -4.88 114.28 109.12 3fks n THR 136 Ca 0.14 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 3fks n THR 136 Cb 0.38 -1.75 0.00 0.00 -2.10 0.00 0.00 70.33 66.86 3fks n THR 136 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fks n GLY 137 N 2.03 0.73 3.66 3.38 0.00 -1.26 -4.81 105.19 108.92 3fks n GLY 137 Ca -0.29 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 3fks n GLY 137 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fks s ILE 138 N -1.22 4.72 0.15 -0.61 1.09 -1.26 -1.86 121.20 122.20 3fks s ILE 138 Ca 0.00 1.95 -0.22 0.00 -1.10 0.00 0.00 60.65 61.28 3fks s ILE 138 Cb 0.00 -4.28 0.03 0.00 -1.06 0.00 0.00 42.46 37.15 3fks s ILE 138 CO 0.00 -0.15 1.64 0.11 -0.10 0.00 0.00 174.94 176.44 3fks h LYS 139 N 7.46 -0.22 -0.34 2.79 1.57 -1.87 -1.33 116.57 124.62 3fks h LYS 139 Ca -0.21 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.66 3fks h LYS 139 Cb 1.07 0.05 -0.09 0.00 0.08 0.00 0.00 32.23 33.35 3fks h LYS 139 CO 0.95 -0.15 -0.33 0.28 -0.57 0.00 0.00 179.45 179.63 3fks h VAL 140 N -0.23 0.23 -0.25 0.50 2.07 -1.93 -1.87 116.25 114.77 3fks h VAL 140 Ca 0.13 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.62 3fks h VAL 140 Cb 0.44 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 3fks h VAL 140 CO -0.37 0.00 0.00 0.58 0.02 0.00 0.00 177.57 177.80 3fks h VAL 141 N -0.29 1.25 -0.31 2.57 2.07 -1.79 -1.41 116.25 118.34 3fks h VAL 141 Ca 0.15 -0.89 0.05 0.00 0.82 0.00 0.00 66.70 66.83 3fks h VAL 141 Cb 0.54 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 3fks h VAL 141 CO -0.50 0.28 0.21 0.44 0.02 0.00 0.00 177.57 178.02 3fks h ASP 142 N 0.21 0.16 0.00 0.57 3.32 -0.89 0.27 116.42 120.06 3fks h ASP 142 Ca 0.07 -0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.85 3fks h ASP 142 Cb 0.41 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.88 3fks h ASP 142 CO 0.01 0.11 -1.58 -0.11 -1.72 0.00 0.00 179.24 175.94 3fks n LEU 143 N -4.48 1.89 -0.01 1.55 7.94 -0.74 -4.45 117.00 118.70 3fks n LEU 143 Ca 0.03 0.41 -0.22 0.00 -1.11 0.00 0.00 56.01 55.13 3fks n LEU 143 Cb 0.25 -0.90 -0.13 0.00 0.53 0.00 0.00 43.42 43.17 3fks n LEU 143 CO 0.35 0.26 -0.57 -0.07 -1.11 0.00 0.00 177.39 176.25 3fks h LEU 144 N -1.00 0.32 -6.01 -1.96 3.38 -1.30 -3.44 115.31 105.30 3fks h LEU 144 Ca -0.41 -0.82 -0.52 0.00 0.09 0.00 0.00 57.88 56.22 3fks h LEU 144 Cb 1.31 -0.10 -0.35 0.00 0.09 0.00 0.00 40.66 41.60 3fks h LEU 144 CO -0.25 1.67 -0.96 0.00 0.09 0.00 0.00 178.44 178.99 3fks n ALA 145 N -3.07 2.02 -1.78 1.53 0.00 -0.84 -4.75 120.51 113.62 3fks n ALA 145 Ca -0.29 -2.95 -0.41 0.00 0.00 0.00 0.00 53.44 49.80 3fks n ALA 145 Cb 0.91 -0.87 -0.02 0.00 0.00 0.00 0.00 19.45 19.47 3fks n ALA 145 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3fks s PRO 146 N -0.36 4.28 0.79 0.00 0.02 0.02 -4.65 135.00 135.10 3fks s PRO 146 Ca 0.34 2.33 -0.12 0.00 0.02 0.00 0.00 61.00 63.57 3fks s PRO 146 Cb 0.11 -3.04 0.07 0.00 0.02 0.00 0.00 34.50 31.65 3fks s PRO 146 CO -0.15 -0.30 1.10 0.71 -0.33 0.00 0.00 177.00 178.03 3fks s TYR 147 N -1.09 2.88 -0.06 6.54 2.02 -1.26 -4.67 117.35 121.70 3fks s TYR 147 Ca 0.50 1.12 0.03 0.00 -0.37 0.00 0.00 57.07 58.35 3fks s TYR 147 Cb -0.42 -3.13 -0.02 0.00 -0.40 0.00 0.00 41.96 37.98 3fks s TYR 147 CO 0.56 -1.73 -0.15 0.00 -1.57 0.00 0.00 175.55 172.66 3fks s ALA 148 N -3.19 2.63 -0.23 3.71 0.00 -1.26 -1.45 121.76 121.96 3fks s ALA 148 Ca 0.61 -0.97 -0.29 0.00 0.00 0.00 0.00 51.96 51.31 3fks s ALA 148 Cb -0.14 -1.00 -0.02 0.00 0.00 0.00 0.00 23.12 21.96 3fks s ALA 148 CO 0.54 0.49 1.49 1.03 0.00 0.00 0.00 175.76 179.31 3fks s ARG 149 N -0.50 3.88 0.00 0.00 0.52 -0.66 -1.86 118.95 120.33 3fks s ARG 149 Ca 0.07 1.55 0.00 0.00 -0.52 0.00 0.00 55.73 56.83 3fks s ARG 149 Cb -0.12 -3.96 0.00 0.00 0.52 0.00 0.00 34.95 31.39 3fks s ARG 149 CO 0.02 -1.17 0.00 0.41 0.02 0.00 0.00 175.30 174.57 3fks n GLY 150 N 4.45 1.46 3.90 -3.53 0.00 -1.26 -4.71 105.19 105.49 3fks n GLY 150 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 3fks n GLY 150 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fks s GLY 151 N -1.88 1.59 -0.41 -0.02 0.00 -0.78 -4.33 107.32 101.49 3fks s GLY 151 Ca 0.00 -0.40 -0.23 0.00 0.00 0.00 0.00 44.72 44.08 3fks s GLY 151 CO 0.00 -0.16 0.79 0.54 0.00 0.00 0.00 173.10 174.28 3fks s LYS 152 N -5.01 3.58 0.09 2.90 1.02 -1.26 -2.55 119.74 118.51 3fks s LYS 152 Ca 0.52 0.11 0.06 0.00 0.02 0.00 0.00 55.97 56.68 3fks s LYS 152 Cb -0.11 -3.88 -0.04 0.00 -0.52 0.00 0.00 37.83 33.29 3fks s LYS 152 CO 0.49 -1.00 -0.04 0.42 -0.92 0.00 0.00 175.35 174.30 3fks s ILE 153 N 3.23 3.79 -0.12 2.17 1.01 0.77 -0.35 121.20 131.69 3fks s ILE 153 Ca 0.31 -1.08 -0.28 0.00 0.00 0.00 0.00 60.65 59.60 3fks s ILE 153 Cb -0.12 -2.79 0.07 0.00 0.01 0.00 0.00 42.46 39.62 3fks s ILE 153 CO 0.20 0.12 0.66 -0.83 0.00 0.00 0.00 174.94 175.10 3fks s GLY 154 N -2.26 -0.53 -0.09 6.18 0.00 -1.07 -2.02 107.32 107.52 3fks s GLY 154 Ca 0.24 1.50 0.03 0.00 0.00 0.00 0.00 44.72 46.49 3fks s GLY 154 CO 0.17 1.18 -0.20 0.48 0.00 0.00 0.00 173.10 174.72 3fks s LEU 155 N -0.63 1.95 0.37 0.66 2.34 -1.11 -2.67 118.68 119.59 3fks s LEU 155 Ca -0.07 -0.48 0.03 0.00 0.06 0.00 0.00 54.13 53.67 3fks s LEU 155 Cb -0.02 -1.23 -0.01 0.00 -0.56 0.00 0.00 46.19 44.37 3fks s LEU 155 CO 0.06 0.12 0.55 -0.36 -1.06 0.00 0.00 176.35 175.66 3fks s PHE 156 N 0.46 3.24 0.00 3.48 0.40 -1.13 -1.77 117.98 122.67 3fks s PHE 156 Ca -0.17 0.05 0.00 0.00 -0.60 0.00 0.00 56.93 56.21 3fks s PHE 156 Cb -0.17 -2.06 0.00 0.00 0.51 0.00 0.00 43.02 41.30 3fks s PHE 156 CO 0.07 -0.08 0.00 0.41 0.70 0.00 0.00 175.22 176.32 3fks n GLY 157 N -1.80 3.31 0.00 4.36 0.00 -1.20 0.42 105.19 110.27 3fks n GLY 157 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.66 3fks n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fks n GLY 158 N -0.83 -2.36 3.70 -0.02 0.00 -1.25 -3.25 105.19 101.17 3fks n GLY 158 Ca 0.00 -1.40 -0.39 0.00 0.00 0.00 0.00 46.02 44.23 3fks n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fks s ALA 159 N -2.91 3.48 0.00 4.61 0.00 -1.26 -4.17 121.76 121.51 3fks s ALA 159 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 51.75 3fks s ALA 159 Cb 0.00 -2.77 0.00 0.00 0.00 0.00 0.00 23.12 20.35 3fks s ALA 159 CO 0.00 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 175.97 3fks n GLY 160 N 3.47 0.84 0.07 0.00 0.00 -1.26 -4.97 105.19 103.34 3fks n GLY 160 Ca -0.05 -0.67 0.01 0.00 0.00 0.00 0.00 46.02 45.31 3fks n GLY 160 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3fks n VAL 161 N -2.68 0.00 -0.41 1.61 0.24 -1.26 -5.02 118.33 110.81 3fks n VAL 161 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 3fks n VAL 161 Cb 0.46 1.03 0.00 0.00 -1.47 0.00 0.00 33.84 33.86 3fks n VAL 161 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fks n GLY 162 N 0.21 0.49 0.08 7.63 0.00 -1.26 -4.40 105.19 107.93 3fks n GLY 162 Ca 0.01 -0.11 -0.16 0.00 0.00 0.00 0.00 46.02 45.77 3fks n GLY 162 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fks h LYS 163 N 0.00 0.00 -0.57 1.61 1.57 -1.95 -2.71 116.57 114.52 3fks h LYS 163 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 3fks h LYS 163 Cb 0.21 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 3fks h LYS 163 CO 0.00 1.00 0.15 1.15 -0.57 0.00 0.00 179.45 181.17 3fks h THR 164 N -1.00 1.23 0.83 -0.16 2.02 -1.98 0.96 112.91 114.81 3fks h THR 164 Ca -0.07 -0.82 -0.04 0.00 0.77 0.00 0.00 66.41 66.25 3fks h THR 164 Cb 1.06 0.64 0.01 0.00 -1.74 0.00 0.00 68.15 68.11 3fks h THR 164 CO -0.04 0.31 -0.40 0.58 0.37 0.00 0.00 175.52 176.33 3fks h VAL 165 N 0.84 0.00 -0.79 3.16 2.07 -1.98 -1.03 116.25 118.52 3fks h VAL 165 Ca 0.18 -0.12 0.18 0.00 0.82 0.00 0.00 66.70 67.77 3fks h VAL 165 Cb 0.29 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.94 3fks h VAL 165 CO -0.00 0.00 0.23 0.15 0.02 0.00 0.00 177.57 177.97 3fks h PHE 166 N -1.24 0.36 0.15 1.57 3.04 -1.37 -1.32 116.94 118.14 3fks h PHE 166 Ca -0.11 0.04 -0.00 0.00 3.98 0.00 0.00 57.97 61.88 3fks h PHE 166 Cb 0.86 -0.04 -0.00 0.00 2.56 0.00 0.00 35.95 39.33 3fks h PHE 166 CO 0.01 -0.08 -0.09 0.82 -2.02 0.00 0.00 178.31 176.95 3fks h ILE 167 N 0.30 0.80 0.00 1.41 1.08 -0.71 -2.12 117.51 118.27 3fks h ILE 167 Ca 0.46 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.93 3fks h ILE 167 Cb 0.81 0.80 0.00 0.00 -3.07 0.00 0.00 36.82 35.35 3fks h ILE 167 CO -0.52 0.00 0.00 1.56 -0.69 0.00 0.00 178.15 178.50 3fks h GLN 168 N -0.24 0.00 0.20 2.37 4.20 -0.29 -1.51 115.11 119.83 3fks h GLN 168 Ca -0.01 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.38 3fks h GLN 168 Cb 0.20 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.01 3fks h GLN 168 CO 0.01 0.00 -1.38 1.49 -0.67 0.00 0.00 178.83 178.28 3fks h GLU 169 N 0.00 0.50 0.00 1.46 4.57 -0.64 -2.83 114.58 117.64 3fks h GLU 169 Ca 0.00 -0.81 0.00 0.00 -1.18 0.00 0.00 59.36 57.37 3fks h GLU 169 Cb 0.23 0.29 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 3fks h GLU 169 CO 0.00 1.38 0.00 -0.07 -1.18 0.00 0.00 179.01 179.14 3fks h LEU 170 N 0.16 0.00 0.16 1.64 3.38 -0.73 -2.27 115.31 117.65 3fks h LEU 170 Ca -0.22 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.45 3fks h LEU 170 Cb 2.07 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.85 3fks h LEU 170 CO 0.25 0.00 -1.33 0.40 0.09 0.00 0.00 178.44 177.85 3fks h ILE 171 N 0.00 1.38 -0.14 1.22 2.04 -1.42 -2.50 117.51 118.08 3fks h ILE 171 Ca 0.00 -2.80 0.00 0.00 1.00 0.00 0.00 64.86 63.06 3fks h ILE 171 Cb 0.43 2.93 0.00 0.00 -0.74 0.00 0.00 36.82 39.44 3fks h ILE 171 CO 0.00 0.83 0.00 0.59 0.00 0.00 0.00 178.15 179.57 3fks n ASN 172 N -3.65 1.18 -0.01 1.72 4.13 -0.97 -3.07 115.26 114.58 3fks n ASN 172 Ca -0.13 -1.70 -0.04 0.00 1.68 0.00 0.00 54.58 54.39 3fks n ASN 172 Cb 1.04 -0.09 -0.01 0.00 -1.54 0.00 0.00 39.78 39.18 3fks n ASN 172 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3fks n ASN 173 N 0.02 0.62 -0.11 6.41 4.13 -0.89 -4.81 115.26 120.64 3fks n ASN 173 Ca 0.14 0.09 -0.24 0.00 1.68 0.00 0.00 54.58 56.25 3fks n ASN 173 Cb 0.24 -0.22 -0.11 0.00 -1.54 0.00 0.00 39.78 38.14 3fks n ASN 173 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 3fks n ILE 174 N -3.35 1.56 -0.30 2.41 -0.00 -0.95 -4.25 119.36 114.48 3fks n ILE 174 Ca -0.07 -0.39 0.08 0.00 -0.00 0.00 0.00 62.75 62.37 3fks n ILE 174 Cb 0.42 -1.79 0.30 0.00 -0.00 0.00 0.00 39.64 38.57 3fks n ILE 174 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3fks h ALA 175 N -0.48 1.64 0.08 -1.39 0.00 -1.51 -1.36 119.26 116.24 3fks h ALA 175 Ca -0.55 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 3fks h ALA 175 Cb 1.68 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.27 3fks h ALA 175 CO -0.22 0.16 -0.04 0.87 0.00 0.00 0.00 179.25 180.03 3fks h LYS 176 N 0.88 -0.10 -2.55 0.00 1.57 -1.77 -3.27 116.57 111.33 3fks h LYS 176 Ca 0.43 0.01 -0.64 0.00 -1.87 0.00 0.00 60.65 58.57 3fks h LYS 176 Cb 0.46 0.02 -0.10 0.00 0.08 0.00 0.00 32.23 32.70 3fks h LYS 176 CO -0.19 -0.07 2.18 0.00 -0.57 0.00 0.00 179.45 180.80 3fks n ALA 177 N -2.07 6.89 -0.21 3.86 0.00 -1.18 -4.63 120.51 123.17 3fks n ALA 177 Ca -0.01 -3.62 0.00 0.00 0.00 0.00 0.00 53.44 49.81 3fks n ALA 177 Cb 0.04 -2.76 0.00 0.00 0.00 0.00 0.00 19.45 16.73 3fks n ALA 177 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 3fks n HIS 178 N 2.03 0.00 0.00 0.00 -0.00 -0.52 -4.89 115.22 111.84 3fks n HIS 178 Ca 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.34 3fks n HIS 178 Cb 0.34 -0.26 0.00 0.00 -0.00 0.00 0.00 29.99 30.08 3fks n HIS 178 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3fks n GLY 179 N 1.97 1.93 0.00 1.57 0.00 -1.26 -5.08 105.19 104.31 3fks n GLY 179 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 3fks n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fks n GLY 180 N 0.00 0.22 1.76 -0.02 0.00 -1.24 -5.04 105.19 100.86 3fks n GLY 180 Ca 0.00 -1.36 -0.10 0.00 0.00 0.00 0.00 46.02 44.56 3fks n GLY 180 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3fks n PHE 181 N 0.00 -2.94 -3.74 1.61 3.72 -1.06 -4.97 117.46 110.09 3fks n PHE 181 Ca 0.00 -0.87 -0.13 0.00 -0.05 0.00 0.00 57.45 56.39 3fks n PHE 181 Cb 0.00 -0.29 -0.10 0.00 -0.94 0.00 0.00 39.48 38.15 3fks n PHE 181 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 3fks s SER 182 N -2.74 -0.40 -0.10 4.37 0.01 -1.18 -2.04 113.70 111.62 3fks s SER 182 Ca 0.29 0.74 -0.01 0.00 1.31 0.00 0.00 55.95 58.28 3fks s SER 182 Cb -0.02 0.77 0.03 0.00 0.21 0.00 0.00 66.02 67.01 3fks s SER 182 CO 0.19 -0.17 -0.02 -0.69 0.41 0.00 0.00 173.24 172.96 3fks s VAL 183 N 0.07 0.64 -0.21 3.43 1.01 -0.03 -1.13 120.40 124.18 3fks s VAL 183 Ca -0.01 -0.11 -0.07 0.00 0.00 0.00 0.00 61.98 61.78 3fks s VAL 183 Cb -0.03 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 3fks s VAL 183 CO 0.01 0.24 0.07 0.12 0.00 0.00 0.00 175.10 175.54 3fks s PHE 184 N 1.86 3.18 -0.12 5.22 2.19 -0.92 -1.70 117.98 127.68 3fks s PHE 184 Ca 0.04 -0.10 0.00 0.00 0.33 0.00 0.00 56.93 57.20 3fks s PHE 184 Cb -0.13 -2.15 -0.02 0.00 -1.31 0.00 0.00 43.02 39.42 3fks s PHE 184 CO -0.07 -0.05 -0.13 0.99 1.83 0.00 0.00 175.22 177.80 3fks s THR 185 N 0.88 3.08 -0.70 0.12 2.01 -0.64 -1.67 115.64 118.71 3fks s THR 185 Ca 0.04 -0.66 -0.07 0.00 0.31 0.00 0.00 61.69 61.30 3fks s THR 185 Cb -0.14 -2.28 0.18 0.00 0.01 0.00 0.00 72.50 70.27 3fks s THR 185 CO 0.03 0.53 0.57 -0.83 -0.69 0.00 0.00 174.62 174.22 3fks s GLY 186 N 0.24 2.55 -0.49 4.40 0.00 0.02 -1.91 107.32 112.13 3fks s GLY 186 Ca -0.09 -3.26 -0.19 0.00 0.00 0.00 0.00 44.72 41.19 3fks s GLY 186 CO 0.05 1.16 0.58 0.14 0.00 0.00 0.00 173.10 175.03 3fks s VAL 187 N 0.07 4.94 -1.15 1.40 1.01 -0.11 -0.32 120.40 126.25 3fks s VAL 187 Ca 0.17 -0.51 -0.14 0.00 0.00 0.00 0.00 61.98 61.51 3fks s VAL 187 Cb -0.17 -4.24 -0.02 0.00 0.00 0.00 0.00 36.38 31.95 3fks s VAL 187 CO -0.05 -0.72 0.80 0.61 0.00 0.00 0.00 175.10 175.74 3fks n GLY 188 N 5.16 -0.92 3.44 4.51 0.00 -0.23 0.32 105.19 117.47 3fks n GLY 188 Ca -0.07 0.44 -0.23 0.00 0.00 0.00 0.00 46.02 46.15 3fks n GLY 188 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fks s GLU 189 N -5.59 1.85 0.20 1.61 0.41 -1.26 -4.31 118.70 111.62 3fks s GLU 189 Ca 0.39 -2.11 -0.32 0.00 -0.41 0.00 0.00 54.97 52.52 3fks s GLU 189 Cb -0.11 -0.32 -0.12 0.00 -1.78 0.00 0.00 34.13 31.80 3fks s GLU 189 CO 0.82 -0.52 1.69 0.54 -0.49 0.00 0.00 175.26 177.30 3fks n ARG 190 N -0.81 2.65 0.10 1.61 1.74 -1.26 -2.01 116.66 118.68 3fks n ARG 190 Ca -0.02 0.95 -0.04 0.00 -0.77 0.00 0.00 57.85 57.98 3fks n ARG 190 Cb 0.64 -2.78 0.03 0.00 -1.02 0.00 0.00 32.46 29.33 3fks n ARG 190 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 3fks h THR 191 N 3.73 1.53 -0.79 0.55 2.02 -1.98 -3.04 112.91 114.91 3fks h THR 191 Ca -0.44 -2.73 -0.02 0.00 0.77 0.00 0.00 66.41 63.99 3fks h THR 191 Cb 1.21 2.49 -0.04 0.00 -1.74 0.00 0.00 68.15 70.08 3fks h THR 191 CO 0.93 0.77 0.43 -0.09 0.37 0.00 0.00 175.52 177.94 3fks h ARG 192 N 0.00 1.11 -0.00 6.66 2.43 -2.00 -1.25 114.38 121.33 3fks h ARG 192 Ca -0.01 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 3fks h ARG 192 Cb 1.43 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 3fks h ARG 192 CO 0.10 0.82 -0.03 0.39 -1.51 0.00 0.00 179.97 179.74 3fks n GLU 193 N -4.42 0.34 0.12 0.20 1.02 -1.22 -0.91 120.64 115.76 3fks n GLU 193 Ca 0.08 -0.03 0.08 0.00 -0.02 0.00 0.00 57.16 57.27 3fks n GLU 193 Cb 0.09 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.03 3fks n GLU 193 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 3fks h GLY 194 N 5.00 0.00 0.69 0.62 0.00 -1.17 -2.98 103.07 105.23 3fks h GLY 194 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 3fks h GLY 194 CO 0.00 0.00 -1.73 -0.57 0.00 0.00 0.00 176.54 174.24 3fks h ASN 195 N 0.00 0.47 0.41 0.19 -0.73 -0.68 -3.08 115.58 112.16 3fks h ASN 195 Ca -0.04 -0.91 -0.05 0.00 1.87 0.00 0.00 56.30 57.18 3fks h ASN 195 Cb 1.17 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 39.60 3fks h ASN 195 CO 0.02 1.76 -0.23 0.44 -0.37 0.00 0.00 177.43 179.05 3fks h ASP 196 N -0.05 0.00 0.01 1.15 3.32 -1.16 -2.48 116.42 117.20 3fks h ASP 196 Ca -0.36 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.47 3fks h ASP 196 Cb 1.96 0.00 0.02 0.00 0.22 0.00 0.00 39.33 41.53 3fks h ASP 196 CO 0.10 0.23 -0.87 0.25 -1.72 0.00 0.00 179.24 177.23 3fks h LEU 197 N 0.00 0.74 -0.35 1.55 5.85 -1.66 -2.34 115.31 119.11 3fks h LEU 197 Ca -0.00 -0.76 0.06 0.00 0.84 0.00 0.00 57.88 58.02 3fks h LEU 197 Cb 0.49 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 3fks h LEU 197 CO 0.03 1.41 0.02 0.22 -0.34 0.00 0.00 178.44 179.78 3fks h TYR 198 N 0.15 0.01 0.00 1.25 3.20 -1.36 0.20 116.97 120.43 3fks h TYR 198 Ca -0.11 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.74 3fks h TYR 198 Cb 1.55 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.86 3fks h TYR 198 CO 0.13 -0.04 -0.22 0.07 -1.64 0.00 0.00 178.16 176.46 3fks h ARG 199 N 0.12 0.00 0.00 1.82 0.11 -1.56 -1.75 114.38 113.12 3fks h ARG 199 Ca 0.17 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 60.10 3fks h ARG 199 Cb 0.22 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.28 3fks h ARG 199 CO -0.26 0.22 -0.72 1.49 0.10 0.00 0.00 179.97 180.79 3fks h GLU 200 N 0.00 0.00 0.00 0.08 4.57 -0.74 -2.75 114.58 115.74 3fks h GLU 200 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3fks h GLU 200 Cb 1.01 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.60 3fks h GLU 200 CO 0.03 0.72 -0.73 0.52 -1.18 0.00 0.00 179.01 178.37 3fks h MET 201 N 0.00 0.00 0.00 1.92 2.86 -0.50 -3.26 114.93 115.95 3fks h MET 201 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3fks h MET 201 Cb 1.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.01 3fks h MET 201 CO 0.09 0.00 -0.81 1.17 1.06 0.00 0.00 176.91 178.43 3fks n LYS 202 N -2.55 0.34 0.00 1.72 4.81 -0.67 -1.48 118.16 120.34 3fks n LYS 202 Ca 0.02 0.06 0.06 0.00 -0.87 0.00 0.00 58.31 57.58 3fks n LYS 202 Cb 0.51 -1.68 0.00 0.00 0.02 0.00 0.00 35.03 33.88 3fks n LYS 202 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 3fks n GLU 203 N -2.16 1.82 -0.01 1.64 1.02 -1.05 -4.52 120.64 117.39 3fks n GLU 203 Ca 0.02 -0.73 -0.22 0.00 -0.02 0.00 0.00 57.16 56.22 3fks n GLU 203 Cb 0.46 -1.15 -0.13 0.00 -0.02 0.00 0.00 31.44 30.59 3fks n GLU 203 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 3fks h THR 204 N 1.43 0.89 0.00 2.62 1.35 -1.67 -3.49 112.91 114.04 3fks h THR 204 Ca 0.00 -2.34 0.00 0.00 -0.55 0.00 0.00 66.41 63.52 3fks h THR 204 Cb 0.41 2.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.40 3fks h THR 204 CO 0.00 0.69 0.00 0.61 -0.25 0.00 0.00 175.52 176.57 3fks n GLY 205 N 1.76 0.70 0.12 5.82 0.00 -1.24 -5.02 105.19 107.32 3fks n GLY 205 Ca -0.28 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.58 3fks n GLY 205 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3fks n VAL 206 N 0.00 1.67 -4.06 1.61 0.31 -1.17 -4.83 118.33 111.86 3fks n VAL 206 Ca 0.00 -0.71 -0.34 0.00 -0.01 0.00 0.00 64.34 63.28 3fks n VAL 206 Cb 0.00 -1.39 -0.10 0.00 -0.91 0.00 0.00 33.84 31.44 3fks n VAL 206 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3fks s ILE 207 N -2.56 4.67 -0.28 2.52 -1.09 -0.55 -0.80 121.20 123.11 3fks s ILE 207 Ca -0.17 -0.08 0.02 0.00 -2.23 0.00 0.00 60.65 58.19 3fks s ILE 207 Cb 0.07 -3.09 0.06 0.00 -1.58 0.00 0.00 42.46 37.92 3fks s ILE 207 CO 0.77 0.47 -0.07 0.21 -1.23 0.00 0.00 174.94 175.10 3fks s ASN 208 N 0.33 4.58 0.15 3.58 2.47 -1.26 -4.56 114.94 120.24 3fks s ASN 208 Ca 0.02 -1.47 -0.19 0.00 0.42 0.00 0.00 52.86 51.64 3fks s ASN 208 Cb -0.13 -1.59 0.05 0.00 -1.45 0.00 0.00 41.25 38.13 3fks s ASN 208 CO 0.00 -0.23 1.66 0.17 -3.72 0.00 0.00 177.10 174.99 3fks h LEU 209 N 7.80 -0.46 -7.25 3.21 8.10 -1.94 -3.29 115.31 121.48 3fks h LEU 209 Ca -0.18 0.11 -0.65 0.00 0.11 0.00 0.00 57.88 57.27 3fks h LEU 209 Cb 1.04 0.26 -0.40 0.00 -0.44 0.00 0.00 40.66 41.12 3fks h LEU 209 CO 0.48 -0.17 -0.46 -1.61 -4.11 0.00 0.00 178.44 172.57 3fks s GLU 210 N -6.17 2.55 0.00 0.17 2.02 -1.26 -5.00 118.70 111.01 3fks s GLU 210 Ca -0.14 -3.10 0.00 0.00 0.02 0.00 0.00 54.97 51.75 3fks s GLU 210 Cb 0.13 -3.55 0.00 0.00 0.10 0.00 0.00 34.13 30.81 3fks s GLU 210 CO 0.69 -1.23 0.00 0.41 0.02 0.00 0.00 175.26 175.15 3fks n GLY 211 N 2.44 -0.12 3.44 -1.39 0.00 -1.24 -5.11 105.19 103.21 3fks n GLY 211 Ca 0.16 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 3fks n GLY 211 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fks s GLU 212 N -1.58 3.55 0.30 1.61 0.41 -1.26 -4.90 118.70 116.82 3fks s GLU 212 Ca 0.00 -0.58 0.11 0.00 -0.41 0.00 0.00 54.97 54.09 3fks s GLU 212 Cb 0.00 -2.84 -0.05 0.00 -1.78 0.00 0.00 34.13 29.46 3fks s GLU 212 CO 0.00 0.18 -0.15 -1.54 -0.49 0.00 0.00 175.26 173.27 3fks s SER 213 N 0.49 3.74 -0.32 -0.19 1.04 -1.26 -4.35 113.70 112.86 3fks s SER 213 Ca -0.05 -1.03 0.06 0.00 0.48 0.00 0.00 55.95 55.41 3fks s SER 213 Cb -0.15 -0.37 0.46 0.00 0.10 0.00 0.00 66.02 66.06 3fks s SER 213 CO 0.03 -0.04 1.25 0.29 0.98 0.00 0.00 173.24 175.76 3fks n LYS 214 N -0.70 3.55 -3.55 4.02 5.02 0.02 -4.72 118.16 121.80 3fks n LYS 214 Ca -0.05 -4.10 -0.01 0.00 -2.02 0.00 0.00 58.31 52.13 3fks n LYS 214 Cb 0.61 -2.28 -0.05 0.00 -0.02 0.00 0.00 35.03 33.29 3fks n LYS 214 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3fks s VAL 215 N -4.62 -0.34 0.13 -0.18 0.11 -1.26 -3.13 120.40 111.11 3fks s VAL 215 Ca 0.52 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 59.50 3fks s VAL 215 Cb 0.42 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 34.21 3fks s VAL 215 CO 0.04 0.00 0.40 0.00 -3.33 0.00 0.00 175.10 172.20 3fks s ALA 216 N 2.04 3.75 -0.06 1.54 0.00 -0.28 -1.32 121.76 127.43 3fks s ALA 216 Ca -0.06 -0.47 0.06 0.00 0.00 0.00 0.00 51.96 51.48 3fks s ALA 216 Cb -0.06 -2.20 -0.01 0.00 0.00 0.00 0.00 23.12 20.85 3fks s ALA 216 CO -0.17 0.62 -0.23 -0.51 0.00 0.00 0.00 175.76 175.47 3fks s LEU 217 N -2.40 2.04 -0.05 0.00 1.43 -0.88 -2.16 118.68 116.66 3fks s LEU 217 Ca 0.39 -0.48 -0.00 0.00 -1.03 0.00 0.00 54.13 53.00 3fks s LEU 217 Cb -0.13 -1.30 0.03 0.00 0.03 0.00 0.00 46.19 44.82 3fks s LEU 217 CO 0.22 0.22 -0.01 -0.69 0.23 0.00 0.00 176.35 176.31 3fks s VAL 218 N -0.08 0.36 0.07 -1.59 1.01 -0.67 -0.27 120.40 119.22 3fks s VAL 218 Ca -0.05 0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.02 3fks s VAL 218 Cb -0.14 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 3fks s VAL 218 CO 0.04 0.21 -0.13 -0.36 0.00 0.00 0.00 175.10 174.86 3fks s PHE 219 N 1.35 1.14 -0.48 5.22 0.40 -0.15 -0.80 117.98 124.66 3fks s PHE 219 Ca -0.05 -0.46 0.06 0.00 -0.60 0.00 0.00 56.93 55.88 3fks s PHE 219 Cb -0.13 -0.65 0.24 0.00 0.51 0.00 0.00 43.02 42.99 3fks s PHE 219 CO -0.02 0.04 0.90 0.41 0.70 0.00 0.00 175.22 177.25 3fks n GLY 220 N 1.34 -0.07 3.49 4.36 0.00 0.57 -4.14 105.19 110.75 3fks n GLY 220 Ca -0.21 0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 3fks n GLY 220 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fks s GLN 221 N 0.67 -1.47 0.07 1.61 -1.52 -1.23 -1.06 119.66 116.73 3fks s GLN 221 Ca 0.32 0.26 0.08 0.00 -1.95 0.00 0.00 55.36 54.07 3fks s GLN 221 Cb 0.23 -1.54 0.38 0.00 -0.22 0.00 0.00 33.01 31.85 3fks s GLN 221 CO -0.24 -3.94 1.25 0.00 -0.25 0.00 0.00 175.29 172.10 3fks n MET 222 N -4.98 0.03 0.12 2.91 0.00 -0.85 -1.79 117.12 112.56 3fks n MET 222 Ca 0.09 0.46 0.01 0.00 0.00 0.00 0.00 57.70 58.27 3fks n MET 222 Cb 0.58 -1.60 -0.00 0.00 0.00 0.00 0.00 33.22 32.21 3fks n MET 222 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 175.97 173.02 3fks h ASN 223 N 0.00 0.00 -3.97 3.17 -1.07 -1.89 -3.46 115.58 108.36 3fks h ASN 223 Ca 0.00 0.00 -0.47 0.00 0.07 0.00 0.00 56.30 55.90 3fks h ASN 223 Cb 0.08 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.33 3fks h ASN 223 CO 0.00 0.57 0.38 -1.61 0.07 0.00 0.00 177.43 176.83 3fks s GLU 224 N -2.93 4.27 1.03 4.14 2.02 -0.74 -5.02 118.70 121.47 3fks s GLU 224 Ca 0.03 1.38 -0.16 0.00 0.02 0.00 0.00 54.97 56.24 3fks s GLU 224 Cb 0.08 -2.52 0.04 0.00 0.10 0.00 0.00 34.13 31.83 3fks s GLU 224 CO 0.76 -0.03 0.06 -2.30 0.02 0.00 0.00 175.26 173.77 3fks n PRO 225 N -0.06 -0.81 -0.13 0.39 -0.02 -1.26 -4.55 135.00 128.56 3fks n PRO 225 Ca 0.05 -0.21 -0.04 0.00 -2.02 0.00 0.00 63.50 61.28 3fks n PRO 225 Cb 0.51 -1.69 0.04 0.00 -0.02 0.00 0.00 33.50 32.34 3fks n PRO 225 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3fks h PRO 226 N -1.71 0.22 -0.85 0.52 0.13 -1.91 -2.21 132.00 126.18 3fks h PRO 226 Ca -0.48 -0.01 0.17 0.00 -0.87 0.00 0.00 66.00 64.81 3fks h PRO 226 Cb 1.32 -0.05 -0.10 0.00 0.13 0.00 0.00 31.00 32.30 3fks h PRO 226 CO 0.35 0.14 0.41 0.78 -0.23 0.00 0.00 178.00 179.44 3fks h GLY 227 N 0.22 1.40 0.63 1.56 0.00 -1.90 0.11 103.07 105.09 3fks h GLY 227 Ca 0.21 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 3fks h GLY 227 CO -0.28 -0.12 -0.26 0.00 0.00 0.00 0.00 176.54 175.89 3fks h ALA 228 N 1.61 -0.71 -0.61 3.60 0.00 -1.56 -3.10 119.26 118.49 3fks h ALA 228 Ca 0.49 -0.19 0.18 0.00 0.00 0.00 0.00 54.91 55.39 3fks h ALA 228 Cb 0.78 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 3fks h ALA 228 CO -0.42 -0.71 0.52 0.00 0.00 0.00 0.00 179.25 178.63 3fks h ARG 229 N -1.10 0.00 -0.16 0.00 3.08 -1.03 -0.70 114.38 114.47 3fks h ARG 229 Ca -0.07 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 3fks h ARG 229 Cb 0.61 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.65 3fks h ARG 229 CO 0.12 0.00 -0.16 0.00 -1.07 0.00 0.00 179.97 178.86 3fks h ALA 230 N 1.54 0.24 0.00 0.04 0.00 -0.73 -3.35 119.26 117.01 3fks h ALA 230 Ca 0.29 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3fks h ALA 230 Cb 1.32 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3fks h ALA 230 CO -0.00 0.13 -1.40 0.54 0.00 0.00 0.00 179.25 178.52 3fks n ARG 231 N -4.52 0.28 0.26 0.00 5.12 -0.85 -4.28 116.66 112.67 3fks n ARG 231 Ca -0.06 -0.08 0.18 0.00 -1.93 0.00 0.00 57.85 55.96 3fks n ARG 231 Cb 0.37 -1.51 0.94 0.00 -1.16 0.00 0.00 32.46 31.10 3fks n ARG 231 CO 0.00 0.00 0.00 -0.24 -1.93 0.00 0.00 177.63 175.46 3fks h VAL 232 N 0.00 0.00 0.18 1.55 3.04 -1.28 0.89 116.25 120.63 3fks h VAL 232 Ca 0.00 -0.02 -0.30 0.00 -1.01 0.00 0.00 66.70 65.37 3fks h VAL 232 Cb 0.71 0.80 0.02 0.00 -2.01 0.00 0.00 31.29 30.81 3fks h VAL 232 CO 0.00 0.00 -1.37 0.00 -1.01 0.00 0.00 177.57 175.19 3fks h ALA 233 N 2.01 -0.01 0.00 3.17 0.00 -1.77 -3.25 119.26 119.41 3fks h ALA 233 Ca 0.00 -0.89 -0.08 0.00 0.00 0.00 0.00 54.91 53.94 3fks h ALA 233 Cb 0.02 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3fks h ALA 233 CO 0.00 0.86 -0.38 -0.07 0.00 0.00 0.00 179.25 179.66 3fks h LEU 234 N 0.11 0.00 0.57 0.00 3.38 -1.10 -3.00 115.31 115.27 3fks h LEU 234 Ca -0.20 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 3fks h LEU 234 Cb 2.06 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.82 3fks h LEU 234 CO 0.23 0.38 -0.28 0.74 0.09 0.00 0.00 178.44 179.61 3fks h THR 235 N 0.00 0.00 -0.01 0.22 2.02 -1.45 -2.80 112.91 110.90 3fks h THR 235 Ca -0.00 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.82 3fks h THR 235 Cb 0.82 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 3fks h THR 235 CO 0.05 0.00 0.06 1.23 0.37 0.00 0.00 175.52 177.23 3fks h GLY 236 N -1.13 0.00 1.37 2.16 0.00 -1.63 -0.30 103.07 103.53 3fks h GLY 236 Ca -0.08 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.03 3fks h GLY 236 CO 0.13 0.00 -0.82 -2.00 0.00 0.00 0.00 176.54 173.85 3fks h LEU 237 N 0.00 0.74 -1.02 3.11 5.85 -1.49 -2.96 115.31 119.53 3fks h LEU 237 Ca 0.01 -0.51 -0.09 0.00 0.84 0.00 0.00 57.88 58.12 3fks h LEU 237 Cb 0.13 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 3fks h LEU 237 CO -0.00 1.29 -0.32 0.74 -0.34 0.00 0.00 178.44 179.81 3fks h THR 238 N 0.40 1.28 -0.27 1.05 2.02 -0.78 0.14 112.91 116.74 3fks h THR 238 Ca -0.06 -1.33 -0.11 0.00 0.77 0.00 0.00 66.41 65.69 3fks h THR 238 Cb 1.43 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 69.35 3fks h THR 238 CO 0.16 0.40 -0.27 0.40 0.37 0.00 0.00 175.52 176.57 3fks h ILE 239 N 0.26 1.27 0.00 3.11 1.08 -1.49 -2.33 117.51 119.41 3fks h ILE 239 Ca 0.03 -1.34 -0.12 0.00 -0.39 0.00 0.00 64.86 63.05 3fks h ILE 239 Cb 0.70 1.36 -0.02 0.00 -3.07 0.00 0.00 36.82 35.80 3fks h ILE 239 CO 0.05 0.43 -0.66 0.00 -0.69 0.00 0.00 178.15 177.28 3fks h ALA 240 N 1.23 0.66 0.00 1.87 0.00 -1.30 -3.29 119.26 118.42 3fks h ALA 240 Ca 0.06 -0.52 -0.11 0.00 0.00 0.00 0.00 54.91 54.34 3fks h ALA 240 Cb 0.72 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 3fks h ALA 240 CO 0.06 0.69 -0.51 0.93 0.00 0.00 0.00 179.25 180.41 3fks h GLU 241 N 0.00 0.00 -0.12 0.00 5.08 -0.41 -2.52 114.58 116.62 3fks h GLU 241 Ca -0.03 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.16 3fks h GLU 241 Cb 1.43 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.67 3fks h GLU 241 CO 0.06 0.51 -0.64 -0.92 -1.00 0.00 0.00 179.01 177.02 3fks h TYR 242 N 0.00 0.57 0.00 4.33 5.03 -1.50 -2.23 116.97 123.17 3fks h TYR 242 Ca -0.01 -0.23 -0.10 0.00 2.58 0.00 0.00 58.73 60.97 3fks h TYR 242 Cb 1.03 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 39.19 3fks h TYR 242 CO 0.00 0.95 -0.50 0.74 -1.32 0.00 0.00 178.16 178.04 3fks h PHE 243 N 0.32 0.00 -0.00 -3.82 0.04 -1.62 -1.23 116.94 110.63 3fks h PHE 243 Ca -0.01 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 3fks h PHE 243 Cb 1.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.34 3fks h PHE 243 CO 0.04 0.50 -0.00 -0.09 -0.60 0.00 0.00 178.31 178.15 3fks h ARG 244 N 0.00 0.01 0.00 1.51 2.43 -1.29 0.37 114.38 117.41 3fks h ARG 244 Ca -0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3fks h ARG 244 Cb 0.95 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 3fks h ARG 244 CO 0.06 0.68 0.00 -0.25 -1.51 0.00 0.00 179.97 178.95 3fks n ASP 245 N -4.76 0.00 -0.14 -3.80 8.00 -0.85 -2.66 116.55 112.34 3fks n ASP 245 Ca -0.09 0.15 -0.06 0.00 0.71 0.00 0.00 54.79 55.50 3fks n ASP 245 Cb 0.34 -0.30 0.02 0.00 -0.02 0.00 0.00 41.12 41.16 3fks n ASP 245 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 3fks h GLU 246 N 0.00 0.49 0.15 -1.24 4.39 -1.68 -3.10 114.58 113.58 3fks h GLU 246 Ca 0.00 -0.03 -0.20 0.00 0.34 0.00 0.00 59.36 59.47 3fks h GLU 246 Cb 0.00 -0.11 0.02 0.00 -0.10 0.00 0.00 28.75 28.56 3fks h GLU 246 CO 0.00 0.32 -0.87 1.49 -1.16 0.00 0.00 179.01 178.79 3fks h GLU 247 N 0.50 0.33 -3.08 2.33 4.57 -1.36 -3.49 114.58 114.38 3fks h GLU 247 Ca 0.18 -0.55 -0.09 0.00 -1.18 0.00 0.00 59.36 57.72 3fks h GLU 247 Cb 0.03 0.20 0.05 0.00 -0.16 0.00 0.00 28.75 28.88 3fks h GLU 247 CO -0.09 1.26 -0.22 0.41 -1.18 0.00 0.00 179.01 179.19 3fks n GLY 248 N 1.66 0.23 3.47 1.92 0.00 0.41 -4.99 105.19 107.88 3fks n GLY 248 Ca -0.14 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.33 3fks n GLY 248 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fks s GLN 249 N -4.29 1.67 -0.56 1.61 -1.52 0.10 -4.87 119.66 111.80 3fks s GLN 249 Ca 0.01 -1.61 -0.27 0.00 -1.95 0.00 0.00 55.36 51.54 3fks s GLN 249 Cb -0.00 -1.85 -0.00 0.00 -0.22 0.00 0.00 33.01 30.93 3fks s GLN 249 CO 0.20 0.37 1.65 -0.51 -0.25 0.00 0.00 175.29 176.75 3fks s ASP 250 N -3.09 5.75 -0.04 5.90 1.11 -1.26 -3.99 116.67 121.05 3fks s ASP 250 Ca 0.26 0.42 -0.11 0.00 0.18 0.00 0.00 52.55 53.30 3fks s ASP 250 Cb -0.07 -2.54 -0.05 0.00 1.07 0.00 0.00 42.92 41.34 3fks s ASP 250 CO 0.13 -1.99 0.30 -0.69 1.18 0.00 0.00 175.17 174.10 3fks s VAL 251 N 7.39 5.23 -0.24 -1.27 1.01 -0.81 -2.55 120.40 129.16 3fks s VAL 251 Ca 0.62 0.51 -0.03 0.00 0.00 0.00 0.00 61.98 63.08 3fks s VAL 251 Cb -0.13 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.68 3fks s VAL 251 CO 0.24 0.55 -0.05 -0.22 0.00 0.00 0.00 175.10 175.62 3fks s LEU 252 N -1.19 3.09 -0.24 3.92 0.20 -0.87 -0.29 118.68 123.30 3fks s LEU 252 Ca 0.22 -0.67 -0.00 0.00 0.69 0.00 0.00 54.13 54.36 3fks s LEU 252 Cb -0.14 -1.70 0.03 0.00 -0.43 0.00 0.00 46.19 43.94 3fks s LEU 252 CO 0.11 -0.09 -0.09 -0.22 -0.29 0.00 0.00 176.35 175.77 3fks s LEU 253 N 1.40 3.13 -0.10 -0.68 2.96 0.16 -0.85 118.68 124.70 3fks s LEU 253 Ca 0.03 -0.96 -0.06 0.00 -0.22 0.00 0.00 54.13 52.92 3fks s LEU 253 Cb -0.16 -1.62 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 3fks s LEU 253 CO -0.04 -0.13 0.15 -0.36 -1.32 0.00 0.00 176.35 174.65 3fks s PHE 254 N 1.28 3.59 -0.07 5.38 0.08 -0.69 -1.18 117.98 126.36 3fks s PHE 254 Ca -0.01 0.50 -0.02 0.00 0.12 0.00 0.00 56.93 57.51 3fks s PHE 254 Cb -0.17 -1.92 0.03 0.00 -0.57 0.00 0.00 43.02 40.40 3fks s PHE 254 CO -0.06 0.72 0.04 0.42 -0.10 0.00 0.00 175.22 176.25 3fks s ILE 255 N -1.08 0.09 -0.16 0.64 1.01 -1.17 -1.62 121.20 118.91 3fks s ILE 255 Ca 0.17 0.21 -0.05 0.00 0.00 0.00 0.00 60.65 60.98 3fks s ILE 255 Cb -0.12 -0.38 0.08 0.00 0.01 0.00 0.00 42.46 42.05 3fks s ILE 255 CO 0.07 0.14 0.30 -0.62 0.00 0.00 0.00 174.94 174.82 3fks s ASP 256 N 2.08 0.34 -0.16 3.58 2.15 -0.80 -0.75 116.67 123.11 3fks s ASP 256 Ca 0.04 0.54 -0.02 0.00 0.43 0.00 0.00 52.55 53.54 3fks s ASP 256 Cb -0.13 0.83 -0.02 0.00 -0.30 0.00 0.00 42.92 43.31 3fks s ASP 256 CO -0.05 -0.25 -0.08 0.21 -0.17 0.00 0.00 175.17 174.83 3fks s ASN 257 N 2.46 4.38 0.55 -0.34 3.84 0.15 -0.94 114.94 125.05 3fks s ASN 257 Ca 0.02 -0.26 0.31 0.00 0.21 0.00 0.00 52.86 53.14 3fks s ASN 257 Cb -0.13 -1.70 1.62 0.00 -0.55 0.00 0.00 41.25 40.49 3fks s ASN 257 CO -0.10 0.13 2.13 -0.29 -2.79 0.00 0.00 177.10 176.18 3fks h ILE 258 N 5.35 0.43 -0.27 -5.21 -0.00 -1.56 -2.10 117.51 114.16 3fks h ILE 258 Ca -0.31 -0.40 -0.02 0.00 -0.00 0.00 0.00 64.86 64.13 3fks h ILE 258 Cb 1.19 1.27 -0.01 0.00 -0.00 0.00 0.00 36.82 39.27 3fks h ILE 258 CO 0.59 0.08 0.06 0.15 -0.00 0.00 0.00 178.15 179.03 3fks h PHE 259 N 0.00 0.39 0.00 2.19 3.04 -1.90 -2.39 116.94 118.27 3fks h PHE 259 Ca -0.00 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.93 3fks h PHE 259 Cb 0.27 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 38.66 3fks h PHE 259 CO 0.00 0.35 0.00 0.00 -2.02 0.00 0.00 178.31 176.64 3fks h ARG 260 N 0.39 0.00 0.01 1.11 2.47 -1.62 -1.48 114.38 115.25 3fks h ARG 260 Ca 0.09 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.81 3fks h ARG 260 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 3fks h ARG 260 CO -0.00 0.00 -0.01 0.35 0.56 0.00 0.00 179.97 180.87 3fks h PHE 261 N 0.00 -0.02 -0.01 3.04 3.57 -1.60 0.44 116.94 122.36 3fks h PHE 261 Ca 0.00 -0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.33 3fks h PHE 261 Cb 0.11 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 3fks h PHE 261 CO 0.00 0.56 -0.76 1.15 -2.23 0.00 0.00 178.31 177.03 3fks h THR 262 N -0.60 1.50 -0.18 4.41 2.02 -1.65 -1.72 112.91 116.69 3fks h THR 262 Ca -0.00 -2.46 -0.02 0.00 0.77 0.00 0.00 66.41 64.69 3fks h THR 262 Cb 0.58 2.33 -0.01 0.00 -1.74 0.00 0.00 68.15 69.32 3fks h THR 262 CO 0.00 0.71 0.04 -0.61 0.37 0.00 0.00 175.52 176.03 3fks h GLN 263 N 0.06 0.29 -0.24 6.66 4.15 -1.32 -2.27 115.11 122.45 3fks h GLN 263 Ca -0.02 -0.07 -0.09 0.00 0.77 0.00 0.00 58.65 59.24 3fks h GLN 263 Cb 1.33 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.97 3fks h GLN 263 CO 0.11 0.44 -0.23 0.00 -1.93 0.00 0.00 178.83 177.21 3fks h ALA 264 N 0.84 1.16 0.00 3.38 0.00 -0.90 -2.62 119.26 121.11 3fks h ALA 264 Ca 0.05 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 3fks h ALA 264 Cb 0.28 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3fks h ALA 264 CO 0.00 0.53 -0.12 0.78 0.00 0.00 0.00 179.25 180.45 3fks h GLY 265 N 1.00 0.00 1.92 0.00 0.00 -1.09 -2.62 103.07 102.28 3fks h GLY 265 Ca 0.06 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.20 3fks h GLY 265 CO 0.04 0.00 -0.95 1.48 0.00 0.00 0.00 176.54 177.11 3fks h SER 266 N 0.00 0.00 -0.62 0.19 4.64 -1.03 -2.74 113.55 114.00 3fks h SER 266 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3fks h SER 266 Cb 0.25 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.31 3fks h SER 266 CO 0.02 0.89 0.37 -0.33 -0.87 0.00 0.00 176.83 176.90 3fks h GLU 267 N 0.00 0.86 0.00 4.77 5.08 -1.38 -2.86 114.58 121.05 3fks h GLU 267 Ca -0.03 -0.08 -0.15 0.00 -1.00 0.00 0.00 59.36 58.10 3fks h GLU 267 Cb 1.70 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.75 3fks h GLU 267 CO 0.11 0.61 -1.52 1.33 -1.00 0.00 0.00 179.01 178.55 3fks n VAL 268 N -4.40 1.03 -0.28 3.13 0.24 -1.23 -4.32 118.33 112.50 3fks n VAL 268 Ca 0.06 -0.67 0.21 0.00 -2.04 0.00 0.00 64.34 61.90 3fks n VAL 268 Cb 0.08 -0.60 0.51 0.00 -1.47 0.00 0.00 33.84 32.36 3fks n VAL 268 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 3fks h SER 269 N 0.00 0.43 -0.39 -1.34 0.87 -1.24 0.18 113.55 112.07 3fks h SER 269 Ca -0.17 0.06 -0.10 0.00 -1.23 0.00 0.00 61.79 60.36 3fks h SER 269 Cb 1.53 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 63.45 3fks h SER 269 CO 0.03 0.13 -0.10 0.00 -0.53 0.00 0.00 176.83 176.37 3fks h ALA 270 N 1.61 0.96 -0.00 6.23 0.00 -1.75 -2.73 119.26 123.57 3fks h ALA 270 Ca 0.53 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3fks h ALA 270 Cb 1.33 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3fks h ALA 270 CO -0.23 0.61 -0.04 1.28 0.00 0.00 0.00 179.25 180.88 3fks n LEU 271 N -4.16 0.33 -1.06 0.00 4.77 0.59 -2.82 117.00 114.65 3fks n LEU 271 Ca 0.02 0.02 0.09 0.00 -0.03 0.00 0.00 56.01 56.11 3fks n LEU 271 Cb 0.37 -0.13 0.26 0.00 -2.33 0.00 0.00 43.42 41.58 3fks n LEU 271 CO 0.43 0.06 0.72 0.18 -1.33 0.00 0.00 177.39 177.45 3fks n LEU 272 N -0.93 3.07 -1.34 2.23 4.77 -0.91 -4.92 117.00 118.97 3fks n LEU 272 Ca 0.18 -1.53 -0.10 0.00 -0.03 0.00 0.00 56.01 54.53 3fks n LEU 272 Cb 0.23 -0.38 0.01 0.00 -2.33 0.00 0.00 43.42 40.95 3fks n LEU 272 CO 0.21 0.76 -0.07 0.61 -1.33 0.00 0.00 177.39 177.58 3fks n GLY 273 N 1.42 0.03 3.74 -0.72 0.00 -1.13 -5.01 105.19 103.52 3fks n GLY 273 Ca 0.19 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 3fks n GLY 273 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fks s ARG 274 N -4.77 4.14 -0.13 1.61 0.52 -1.16 -5.05 118.95 114.11 3fks s ARG 274 Ca 0.07 -0.17 -0.29 0.00 -0.52 0.00 0.00 55.73 54.82 3fks s ARG 274 Cb -0.03 -3.40 -0.04 0.00 0.52 0.00 0.00 34.95 31.99 3fks s ARG 274 CO 0.09 0.33 1.68 0.42 0.02 0.00 0.00 175.30 177.84 3fks s ILE 275 N 0.26 3.58 0.51 1.52 1.09 -1.26 -4.66 121.20 122.24 3fks s ILE 275 Ca 0.10 0.68 -0.20 0.00 -1.10 0.00 0.00 60.65 60.12 3fks s ILE 275 Cb -0.11 -3.52 -0.10 0.00 -1.06 0.00 0.00 42.46 37.67 3fks s ILE 275 CO -0.01 -0.15 0.63 -0.81 -0.10 0.00 0.00 174.94 174.50 3fks n PRO 276 N 7.44 0.67 0.00 2.79 -0.04 -1.26 -4.51 135.00 140.09 3fks n PRO 276 Ca 0.19 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 3fks n PRO 276 Cb 0.44 -1.73 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 3fks n PRO 276 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3fks n SER 277 N 0.63 0.00 -4.70 3.54 2.88 0.53 -4.91 113.62 111.60 3fks n SER 277 Ca 0.11 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.23 3fks n SER 277 Cb 0.44 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.87 3fks n SER 277 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3fks s ALA 278 N -2.96 3.48 -1.94 -1.46 0.00 -1.26 -3.08 121.76 114.53 3fks s ALA 278 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.72 3fks s ALA 278 Cb 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.61 3fks s ALA 278 CO 0.00 -0.68 0.00 0.28 0.00 0.00 0.00 175.76 175.36 3fks n VAL 279 N 4.37 -0.53 -1.01 0.00 0.31 -1.26 -2.13 118.33 118.08 3fks n VAL 279 Ca 0.11 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.43 3fks n VAL 279 Cb 0.46 -2.48 -0.00 0.00 -0.91 0.00 0.00 33.84 30.91 3fks n VAL 279 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3fks n GLY 280 N -0.72 0.47 3.85 2.92 0.00 -1.18 -5.04 105.19 105.50 3fks n GLY 280 Ca -0.23 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 3fks n GLY 280 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3fks s TYR 281 N -1.97 3.12 0.37 1.61 2.02 -0.91 -4.63 117.35 116.97 3fks s TYR 281 Ca 0.00 1.08 -0.27 0.00 -0.37 0.00 0.00 57.07 57.51 3fks s TYR 281 Cb 0.00 -3.10 -0.09 0.00 -0.40 0.00 0.00 41.96 38.37 3fks s TYR 281 CO 0.00 -1.42 1.21 1.14 -1.57 0.00 0.00 175.55 174.91 3fks s GLN 282 N -5.29 4.18 0.61 -0.62 0.00 -1.26 -0.35 119.66 116.94 3fks s GLN 282 Ca 0.59 1.96 0.33 0.00 -0.00 0.00 0.00 55.36 58.24 3fks s GLN 282 Cb -0.12 -2.84 1.87 0.00 0.00 0.00 0.00 33.01 31.91 3fks s GLN 282 CO 0.53 -0.25 2.18 -1.35 0.00 0.00 0.00 175.29 176.40 3fks h PRO 283 N 2.96 0.00 -1.36 9.60 0.11 -1.92 -2.36 132.00 139.03 3fks h PRO 283 Ca -0.49 0.00 -0.69 0.00 0.11 0.00 0.00 66.00 64.94 3fks h PRO 283 Cb 1.23 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 32.03 3fks h PRO 283 CO 0.64 0.00 0.57 0.25 -0.21 0.00 0.00 178.00 179.25 3fks n THR 284 N -3.57 3.36 -0.06 -1.15 -2.24 -1.26 -4.74 114.28 104.62 3fks n THR 284 Ca -0.01 -3.76 -0.12 0.00 -2.27 0.00 0.00 64.05 57.88 3fks n THR 284 Cb 0.21 -1.20 -0.06 0.00 -2.10 0.00 0.00 70.33 67.18 3fks n THR 284 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3fks h LEU 285 N 2.42 0.37 -0.08 3.22 6.46 -1.81 -3.02 115.31 122.86 3fks h LEU 285 Ca 0.54 -0.42 -0.25 0.00 -0.12 0.00 0.00 57.88 57.63 3fks h LEU 285 Cb 0.64 -0.10 0.01 0.00 -0.73 0.00 0.00 40.66 40.49 3fks h LEU 285 CO 1.36 0.70 -0.96 0.00 -0.62 0.00 0.00 178.44 178.93 3fks h ALA 286 N 0.68 0.23 -0.45 1.25 0.00 -1.88 -2.91 119.26 116.18 3fks h ALA 286 Ca 0.04 -0.68 -0.11 0.00 0.00 0.00 0.00 54.91 54.16 3fks h ALA 286 Cb 0.57 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3fks h ALA 286 CO 0.03 0.71 -0.16 1.79 0.00 0.00 0.00 179.25 181.62 3fks h THR 287 N 0.39 1.27 -0.47 0.00 1.35 -1.93 -1.82 112.91 111.70 3fks h THR 287 Ca -0.10 -1.30 0.01 0.00 -0.55 0.00 0.00 66.41 64.47 3fks h THR 287 Cb 1.60 1.17 -0.02 0.00 -1.73 0.00 0.00 68.15 69.16 3fks h THR 287 CO 0.19 0.44 0.31 0.44 -0.25 0.00 0.00 175.52 176.64 3fks h ASP 288 N 0.74 0.52 0.00 5.36 5.19 -1.61 0.11 116.42 126.74 3fks h ASP 288 Ca 0.11 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.51 3fks h ASP 288 Cb 0.72 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.10 3fks h ASP 288 CO 0.05 0.38 0.00 0.80 -3.12 0.00 0.00 179.24 177.35 3fks n MET 289 N -4.77 0.69 -0.06 3.56 1.56 -1.07 -2.75 117.12 114.27 3fks n MET 289 Ca 0.02 0.00 -0.13 0.00 -0.27 0.00 0.00 57.70 57.32 3fks n MET 289 Cb 0.03 -1.06 -0.04 0.00 2.15 0.00 0.00 33.22 34.30 3fks n MET 289 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 3fks n GLY 290 N 0.21 -0.28 0.37 -5.12 0.00 0.18 -3.77 105.19 96.79 3fks n GLY 290 Ca 0.02 -0.12 0.16 0.00 0.00 0.00 0.00 46.02 46.08 3fks n GLY 290 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3fks h LEU 291 N -0.56 0.23 0.07 0.99 3.38 -0.93 -0.53 115.31 117.97 3fks h LEU 291 Ca -0.25 0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.51 3fks h LEU 291 Cb 1.06 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 3fks h LEU 291 CO -0.15 0.13 -1.11 0.25 0.09 0.00 0.00 178.44 177.64 3fks h LEU 292 N 0.25 0.24 -0.72 1.67 5.85 -1.77 -3.38 115.31 117.46 3fks h LEU 292 Ca 0.30 -0.81 -0.12 0.00 0.84 0.00 0.00 57.88 58.09 3fks h LEU 292 Cb 0.81 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 3fks h LEU 292 CO -0.06 1.48 -0.56 -0.61 -0.34 0.00 0.00 178.44 178.34 3fks h GLN 293 N -0.57 0.00 0.00 1.25 5.75 -1.57 -2.97 115.11 117.00 3fks h GLN 293 Ca -0.25 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.25 3fks h GLN 293 Cb 1.53 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.08 3fks h GLN 293 CO -0.00 0.56 0.00 0.39 -2.65 0.00 0.00 178.83 177.13 3fks n GLU 294 N -3.65 0.31 0.01 1.69 -0.58 -0.24 -2.62 120.64 115.57 3fks n GLU 294 Ca -0.01 0.03 -0.03 0.00 -0.42 0.00 0.00 57.16 56.73 3fks n GLU 294 Cb 0.61 -1.50 -0.10 0.00 -0.57 0.00 0.00 31.44 29.88 3fks n GLU 294 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3fks h ARG 295 N 0.00 0.00 -5.02 3.49 3.08 -1.69 -3.39 114.38 110.85 3fks h ARG 295 Ca 0.00 0.00 -0.70 0.00 0.07 0.00 0.00 59.98 59.35 3fks h ARG 295 Cb 0.30 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.27 3fks h ARG 295 CO 0.00 0.37 2.46 -0.89 -1.07 0.00 0.00 179.97 180.84 3fks n ILE 296 N -2.96 3.82 -4.12 2.04 5.41 -1.08 -4.90 119.36 117.58 3fks n ILE 296 Ca -0.12 -3.79 -0.11 0.00 1.00 0.00 0.00 62.75 59.73 3fks n ILE 296 Cb 0.92 -2.45 -0.08 0.00 -0.71 0.00 0.00 39.64 37.32 3fks n ILE 296 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3fks s THR 297 N 3.49 0.00 -0.25 1.39 -1.32 -1.26 -4.89 115.64 112.80 3fks s THR 297 Ca 0.50 -1.75 -0.11 0.00 -1.21 0.00 0.00 61.69 59.13 3fks s THR 297 Cb 0.07 -2.38 -0.05 0.00 -1.51 0.00 0.00 72.50 68.63 3fks s THR 297 CO 0.01 0.00 0.16 -0.89 -2.21 0.00 0.00 174.62 171.70 3fks s THR 298 N -4.07 5.31 0.49 5.08 2.01 -1.26 -4.23 115.64 118.96 3fks s THR 298 Ca 0.32 0.16 0.06 0.00 0.31 0.00 0.00 61.69 62.54 3fks s THR 298 Cb 0.04 -3.49 -0.00 0.00 0.01 0.00 0.00 72.50 69.05 3fks s THR 298 CO 0.11 0.32 0.29 0.42 -0.69 0.00 0.00 174.62 175.07 3fks s THR 299 N 1.25 1.92 0.27 -0.82 -4.23 -0.79 -3.01 115.64 110.24 3fks s THR 299 Ca 0.07 -1.59 0.26 0.00 -1.18 0.00 0.00 61.69 59.25 3fks s THR 299 Cb -0.14 -2.51 0.26 0.00 1.34 0.00 0.00 72.50 71.45 3fks s THR 299 CO 0.06 0.00 1.94 0.11 -0.54 0.00 0.00 174.62 176.19 3fks h LYS 300 N 1.05 0.00 -0.31 3.99 1.57 -1.81 -2.90 116.57 118.16 3fks h LYS 300 Ca -0.40 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.31 3fks h LYS 300 Cb 1.28 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 3fks h LYS 300 CO 0.63 0.18 -0.09 0.87 -0.57 0.00 0.00 179.45 180.47 3fks h LYS 301 N 0.00 0.60 -1.60 3.15 1.79 -1.87 -3.47 116.57 115.18 3fks h LYS 301 Ca -0.00 -0.24 0.07 0.00 -2.18 0.00 0.00 60.65 58.30 3fks h LYS 301 Cb 0.56 -0.03 -0.23 0.00 -1.58 0.00 0.00 32.23 30.94 3fks h LYS 301 CO 0.02 0.80 0.51 0.20 -1.08 0.00 0.00 179.45 179.90 3fks s GLY 302 N -3.39 -0.27 0.47 3.86 0.00 -1.09 -4.55 107.32 102.36 3fks s GLY 302 Ca -0.13 2.10 -0.16 0.00 0.00 0.00 0.00 44.72 46.52 3fks s GLY 302 CO 0.79 1.17 0.93 -0.45 0.00 0.00 0.00 173.10 175.53 3fks s SER 303 N -0.87 6.67 -0.15 1.64 0.15 -1.26 -1.88 113.70 118.01 3fks s SER 303 Ca -0.02 1.50 -0.04 0.00 0.70 0.00 0.00 55.95 58.09 3fks s SER 303 Cb -0.01 -2.47 0.07 0.00 -1.71 0.00 0.00 66.02 61.89 3fks s SER 303 CO 0.01 -0.49 0.16 -0.69 1.20 0.00 0.00 173.24 173.42 3fks s VAL 304 N -2.46 -0.23 -0.23 4.45 1.01 -1.26 -1.92 120.40 119.76 3fks s VAL 304 Ca 0.58 0.06 -0.17 0.00 0.00 0.00 0.00 61.98 62.45 3fks s VAL 304 Cb -0.10 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.75 3fks s VAL 304 CO 0.27 -0.09 0.44 -0.89 0.00 0.00 0.00 175.10 174.84 3fks s THR 305 N 2.26 5.15 -0.09 3.92 2.01 0.60 -4.13 115.64 125.36 3fks s THR 305 Ca 0.04 0.77 0.02 0.00 0.31 0.00 0.00 61.69 62.83 3fks s THR 305 Cb -0.14 -3.77 -0.02 0.00 0.01 0.00 0.00 72.50 68.58 3fks s THR 305 CO -0.09 0.18 -0.14 -0.94 -0.69 0.00 0.00 174.62 172.95 3fks s SER 306 N 1.29 4.02 -0.41 3.53 1.04 -1.06 0.40 113.70 122.52 3fks s SER 306 Ca 0.20 -0.26 0.02 0.00 0.48 0.00 0.00 55.95 56.39 3fks s SER 306 Cb -0.15 -1.20 0.15 0.00 0.10 0.00 0.00 66.02 64.92 3fks s SER 306 CO 0.09 0.26 0.27 -0.69 0.98 0.00 0.00 173.24 174.15 3fks s VAL 307 N -0.24 0.63 -0.10 5.02 1.01 -0.32 -0.16 120.40 126.24 3fks s VAL 307 Ca 0.01 -2.30 -0.02 0.00 0.00 0.00 0.00 61.98 59.67 3fks s VAL 307 Cb -0.13 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 3fks s VAL 307 CO 0.03 -1.04 0.00 0.00 0.00 0.00 0.00 175.10 174.09 3fks s GLN 308 N 0.49 3.08 0.11 2.72 -2.07 -0.86 -3.04 119.66 120.09 3fks s GLN 308 Ca 0.22 -0.41 -0.17 0.00 -1.82 0.00 0.00 55.36 53.19 3fks s GLN 308 Cb -0.15 -2.82 -0.07 0.00 -1.09 0.00 0.00 33.01 28.88 3fks s GLN 308 CO -0.06 0.65 0.56 0.00 -1.32 0.00 0.00 175.29 175.12 3fks s ALA 309 N -0.74 3.58 -0.14 2.60 0.00 0.07 -2.76 121.76 124.37 3fks s ALA 309 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.03 3fks s ALA 309 Cb -0.12 -2.58 0.02 0.00 0.00 0.00 0.00 23.12 20.45 3fks s ALA 309 CO 0.02 0.42 -0.12 0.08 0.00 0.00 0.00 175.76 176.17 3fks s VAL 310 N -1.28 1.41 0.42 0.00 1.01 -0.73 -2.09 120.40 119.15 3fks s VAL 310 Ca 0.33 -0.54 -0.22 0.00 0.00 0.00 0.00 61.98 61.55 3fks s VAL 310 Cb -0.17 -1.35 -0.10 0.00 0.00 0.00 0.00 36.38 34.76 3fks s VAL 310 CO 0.19 0.42 0.99 -0.47 0.00 0.00 0.00 175.10 176.23 3fks s TYR 311 N 1.55 3.27 -0.31 5.22 5.04 -1.26 -3.27 117.35 127.60 3fks s TYR 311 Ca 0.05 1.63 0.02 0.00 -2.44 0.00 0.00 57.07 56.33 3fks s TYR 311 Cb -0.13 -2.98 0.09 0.00 0.35 0.00 0.00 41.96 39.30 3fks s TYR 311 CO -0.10 -0.37 0.05 0.08 -1.34 0.00 0.00 175.55 173.87 3fks s VAL 312 N -1.93 1.61 0.10 3.14 1.01 -1.20 -4.61 120.40 118.51 3fks s VAL 312 Ca 0.61 -1.77 -0.34 0.00 0.00 0.00 0.00 61.98 60.48 3fks s VAL 312 Cb -0.15 -2.13 -0.14 0.00 0.00 0.00 0.00 36.38 33.96 3fks s VAL 312 CO 0.19 -0.52 1.62 -2.65 0.00 0.00 0.00 175.10 173.74 3fks n PRO 313 N 4.56 2.04 -2.21 2.72 -0.02 -1.26 -1.82 135.00 139.00 3fks n PRO 313 Ca -0.02 0.74 -0.14 0.00 -2.02 0.00 0.00 63.50 62.07 3fks n PRO 313 Cb 0.42 -2.51 -0.02 0.00 -0.02 0.00 0.00 33.50 31.38 3fks n PRO 313 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fks n ALA 314 N 3.98 -0.64 -1.77 3.55 0.00 -1.26 -1.48 120.51 122.89 3fks n ALA 314 Ca 0.18 0.13 -0.20 0.00 0.00 0.00 0.00 53.44 53.55 3fks n ALA 314 Cb 0.28 -1.57 -0.07 0.00 0.00 0.00 0.00 19.45 18.08 3fks n ALA 314 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3fks n ASP 315 N -1.57 -5.52 -4.39 0.00 9.92 -0.75 -4.94 116.55 109.30 3fks n ASP 315 Ca -0.16 0.38 -0.44 0.00 -0.53 0.00 0.00 54.79 54.04 3fks n ASP 315 Cb 0.59 -4.74 -0.07 0.00 -0.64 0.00 0.00 41.12 36.26 3fks n ASP 315 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3fks s ASP 316 N -2.63 6.18 0.15 -2.24 2.15 -0.55 -4.91 116.67 114.83 3fks s ASP 316 Ca 0.00 -1.27 0.20 0.00 0.43 0.00 0.00 52.55 51.91 3fks s ASP 316 Cb 0.00 -2.23 0.84 0.00 -0.30 0.00 0.00 42.92 41.23 3fks s ASP 316 CO 0.00 -0.80 1.62 0.18 -0.17 0.00 0.00 175.17 176.00 3fks n LEU 317 N 5.63 0.40 -0.01 -1.34 4.77 -1.26 -2.08 117.00 123.11 3fks n LEU 317 Ca -0.10 0.59 0.13 0.00 -0.03 0.00 0.00 56.01 56.60 3fks n LEU 317 Cb 0.44 -0.54 0.44 0.00 -2.33 0.00 0.00 43.42 41.43 3fks n LEU 317 CO 0.51 -0.41 0.70 0.35 -1.33 0.00 0.00 177.39 177.21 3fks n THR 318 N -1.93 0.00 -1.66 -5.08 -2.24 -1.26 -3.96 114.28 98.15 3fks n THR 318 Ca 0.03 -0.00 -0.46 0.00 -2.27 0.00 0.00 64.05 61.34 3fks n THR 318 Cb 0.22 -0.11 -0.04 0.00 -2.10 0.00 0.00 70.33 68.30 3fks n THR 318 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3fks n ASP 319 N -1.47 2.82 -0.10 3.42 -0.08 -0.88 -4.76 116.55 115.49 3fks n ASP 319 Ca 0.07 1.10 0.27 0.00 -1.51 0.00 0.00 54.79 54.71 3fks n ASP 319 Cb 0.33 -1.40 0.66 0.00 2.34 0.00 0.00 41.12 43.06 3fks n ASP 319 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3fks h PRO 320 N 5.31 0.00 0.18 -0.67 0.11 -1.90 -0.65 132.00 134.37 3fks h PRO 320 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 3fks h PRO 320 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3fks h PRO 320 CO 0.84 0.00 -0.09 0.00 -0.21 0.00 0.00 178.00 178.54 3fks h ALA 321 N 1.19 -0.35 0.00 -0.75 0.00 -1.95 -2.99 119.26 114.42 3fks h ALA 321 Ca 0.37 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.23 3fks h ALA 321 Cb 1.92 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.80 3fks h ALA 321 CO -0.00 -0.33 0.00 -1.00 0.00 0.00 0.00 179.25 177.92 3fks h PRO 322 N -0.69 0.00 -0.08 0.00 0.13 -1.75 -3.12 132.00 126.48 3fks h PRO 322 Ca -0.02 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.07 3fks h PRO 322 Cb 0.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.31 3fks h PRO 322 CO 0.04 0.00 -0.09 0.00 -0.23 0.00 0.00 178.00 177.72 3fks h ALA 323 N 2.02 0.12 -0.26 -0.56 0.00 -1.23 -3.21 119.26 116.14 3fks h ALA 323 Ca 0.00 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 3fks h ALA 323 Cb 0.46 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3fks h ALA 323 CO 0.00 -0.04 -0.17 1.15 0.00 0.00 0.00 179.25 180.19 3fks h THR 324 N -0.23 1.24 -0.72 0.00 2.02 -1.49 -3.21 112.91 110.53 3fks h THR 324 Ca 0.01 -1.08 0.02 0.00 0.77 0.00 0.00 66.41 66.13 3fks h THR 324 Cb 0.62 1.23 -0.04 0.00 -1.74 0.00 0.00 68.15 68.22 3fks h THR 324 CO 0.02 0.35 0.46 0.74 0.37 0.00 0.00 175.52 177.46 3fks h THR 325 N 0.41 1.12 -0.94 3.16 2.02 -1.55 -3.07 112.91 114.07 3fks h THR 325 Ca 0.07 -0.31 0.28 0.00 0.77 0.00 0.00 66.41 67.22 3fks h THR 325 Cb 0.54 0.14 -0.16 0.00 -1.74 0.00 0.00 68.15 66.93 3fks h THR 325 CO 0.04 0.17 0.26 -0.26 0.37 0.00 0.00 175.52 176.09 3fks h PHE 326 N 0.91 0.38 0.00 3.16 0.04 -1.58 0.31 116.94 120.16 3fks h PHE 326 Ca 0.28 0.05 0.00 0.00 2.80 0.00 0.00 57.97 61.10 3fks h PHE 326 Cb -0.02 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.12 3fks h PHE 326 CO -0.04 -0.31 0.00 0.00 -0.60 0.00 0.00 178.31 177.36 3fks n ALA 327 N -2.71 2.12 0.14 2.45 0.00 -1.16 -2.11 120.51 119.25 3fks n ALA 327 Ca 0.26 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.72 3fks n ALA 327 Cb 0.83 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.24 3fks n ALA 327 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3fks n HIS 328 N -0.44 0.00 -3.93 0.00 8.25 0.11 -5.04 115.22 114.18 3fks n HIS 328 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 3fks n HIS 328 Cb 0.01 -0.06 -0.05 0.00 1.12 0.00 0.00 29.99 31.01 3fks n HIS 328 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3fks s LEU 329 N -2.80 4.31 -0.02 2.41 1.43 -0.90 -4.85 118.68 118.26 3fks s LEU 329 Ca 0.00 0.30 0.06 0.00 -1.03 0.00 0.00 54.13 53.46 3fks s LEU 329 Cb 0.04 -2.66 -0.24 0.00 0.03 0.00 0.00 46.19 43.36 3fks s LEU 329 CO 0.24 0.24 0.74 0.44 0.23 0.00 0.00 176.35 178.24 3fks h ASP 330 N 3.66 0.14 -3.53 2.29 3.32 -1.01 -3.46 116.42 117.82 3fks h ASP 330 Ca -0.48 -0.24 -0.26 0.00 0.02 0.00 0.00 57.03 56.06 3fks h ASP 330 Cb 1.18 -0.04 -0.32 0.00 0.22 0.00 0.00 39.33 40.37 3fks h ASP 330 CO 0.70 1.21 -0.67 0.00 -1.72 0.00 0.00 179.24 178.76 3fks s ALA 331 N -2.61 -0.08 -0.06 3.45 0.00 -1.24 -1.61 121.76 119.61 3fks s ALA 331 Ca -0.07 0.41 0.04 0.00 0.00 0.00 0.00 51.96 52.34 3fks s ALA 331 Cb 0.08 -0.29 -0.00 0.00 0.00 0.00 0.00 23.12 22.90 3fks s ALA 331 CO 0.82 -0.11 -0.18 0.95 0.00 0.00 0.00 175.76 177.24 3fks s THR 332 N 0.92 1.55 -0.34 0.00 -4.23 -0.02 -2.61 115.64 110.92 3fks s THR 332 Ca -0.07 -0.76 0.04 0.00 -1.18 0.00 0.00 61.69 59.71 3fks s THR 332 Cb -0.10 -1.34 0.10 0.00 1.34 0.00 0.00 72.50 72.50 3fks s THR 332 CO -0.03 0.44 0.05 0.42 -0.54 0.00 0.00 174.62 174.96 3fks s THR 333 N 0.16 2.22 0.23 3.99 -4.23 -1.09 -2.74 115.64 114.18 3fks s THR 333 Ca -0.08 -2.32 -0.28 0.00 -1.18 0.00 0.00 61.69 57.84 3fks s THR 333 Cb -0.13 -2.65 -0.09 0.00 1.34 0.00 0.00 72.50 70.97 3fks s THR 333 CO 0.04 -0.61 0.89 0.68 -0.54 0.00 0.00 174.62 175.08 3fks s VAL 334 N 0.92 4.18 -0.40 2.29 -7.23 -1.26 -2.84 120.40 116.07 3fks s VAL 334 Ca 0.11 1.92 -0.11 0.00 -1.81 0.00 0.00 61.98 62.10 3fks s VAL 334 Cb -0.19 -4.22 0.05 0.00 0.56 0.00 0.00 36.38 32.58 3fks s VAL 334 CO -0.09 0.44 0.24 -0.76 -0.31 0.00 0.00 175.10 174.62 3fks s LEU 335 N -1.34 4.93 -0.24 1.32 1.43 0.17 -0.09 118.68 124.86 3fks s LEU 335 Ca 0.41 -1.20 -0.13 0.00 -1.03 0.00 0.00 54.13 52.18 3fks s LEU 335 Cb -0.24 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 3fks s LEU 335 CO 0.29 -0.46 0.29 -0.55 0.23 0.00 0.00 176.35 176.15 3fks s SER 336 N 1.82 6.23 0.55 2.29 0.15 0.03 -3.89 113.70 120.88 3fks s SER 336 Ca 0.02 0.26 0.22 0.00 0.70 0.00 0.00 55.95 57.16 3fks s SER 336 Cb -0.21 -2.17 1.52 0.00 -1.71 0.00 0.00 66.02 63.45 3fks s SER 336 CO 0.05 -0.05 2.19 -0.09 1.20 0.00 0.00 173.24 176.54 3fks h ARG 337 N 7.75 0.00 -0.70 5.44 2.43 -1.97 -1.44 114.38 125.88 3fks h ARG 337 Ca -0.35 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 58.88 3fks h ARG 337 Cb 1.17 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.67 3fks h ARG 337 CO 0.66 0.01 0.46 0.78 -1.51 0.00 0.00 179.97 180.37 3fks h GLY 338 N 0.04 0.90 1.83 2.80 0.00 -1.94 -0.49 103.07 106.20 3fks h GLY 338 Ca -0.00 -0.28 -0.21 0.00 0.00 0.00 0.00 47.33 46.83 3fks h GLY 338 CO 0.00 0.21 -0.96 -2.22 0.00 0.00 0.00 176.54 173.57 3fks h ILE 339 N 0.71 1.55 0.00 2.60 1.08 -1.59 -3.25 117.51 118.62 3fks h ILE 339 Ca 0.30 -2.89 -0.07 0.00 -0.39 0.00 0.00 64.86 61.82 3fks h ILE 339 Cb 0.28 2.64 -0.01 0.00 -3.07 0.00 0.00 36.82 36.66 3fks h ILE 339 CO -0.10 0.84 -0.32 -1.28 -0.69 0.00 0.00 178.15 176.59 3fks h SER 340 N 0.07 0.00 0.99 1.72 0.87 -0.95 -2.57 113.55 113.67 3fks h SER 340 Ca -0.05 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 3fks h SER 340 Cb 1.64 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.60 3fks h SER 340 CO 0.14 0.32 0.00 -0.62 -0.53 0.00 0.00 176.83 176.15 3fks n GLU 341 N -3.85 0.21 0.03 2.24 1.02 -0.35 -2.49 120.64 117.45 3fks n GLU 341 Ca -0.01 0.35 -0.09 0.00 -0.02 0.00 0.00 57.16 57.38 3fks n GLU 341 Cb 0.40 -1.84 -0.13 0.00 -0.02 0.00 0.00 31.44 29.85 3fks n GLU 341 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3fks h LEU 342 N 0.00 0.05 0.00 -4.62 3.38 -1.59 -3.48 115.31 109.06 3fks h LEU 342 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3fks h LEU 342 Cb 0.49 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3fks h LEU 342 CO 0.00 1.06 0.00 0.61 0.09 0.00 0.00 178.44 180.20 3fks n GLY 343 N 1.47 1.30 3.72 0.83 0.00 -1.04 -5.11 105.19 106.37 3fks n GLY 343 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 3fks n GLY 343 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fks s ILE 344 N -2.00 4.83 -0.03 -0.61 1.01 -1.19 -5.05 121.20 118.15 3fks s ILE 344 Ca 0.00 1.82 0.01 0.00 0.00 0.00 0.00 60.65 62.48 3fks s ILE 344 Cb 0.00 -4.21 0.02 0.00 0.01 0.00 0.00 42.46 38.28 3fks s ILE 344 CO 0.00 0.25 -0.02 -0.31 0.00 0.00 0.00 174.94 174.86 3fks s TYR 345 N 0.59 0.47 0.77 3.97 1.51 -1.26 -3.65 117.35 119.76 3fks s TYR 345 Ca 0.45 -0.08 -0.11 0.00 -1.01 0.00 0.00 57.07 56.32 3fks s TYR 345 Cb -0.20 -0.49 0.05 0.00 -0.11 0.00 0.00 41.96 41.21 3fks s TYR 345 CO 0.25 -0.14 1.09 -1.25 -1.11 0.00 0.00 175.55 174.39 3fks s PRO 346 N 0.89 2.29 -0.16 -1.71 0.04 -1.26 -1.29 135.00 133.81 3fks s PRO 346 Ca -0.10 0.72 -0.03 0.00 0.04 0.00 0.00 61.00 61.63 3fks s PRO 346 Cb -0.13 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.43 3fks s PRO 346 CO -0.01 -1.50 2.78 0.00 0.04 0.00 0.00 177.00 178.31 3fks n ALA 347 N -3.36 5.64 -2.44 8.56 0.00 -1.24 -4.92 120.51 122.74 3fks n ALA 347 Ca 0.07 -1.67 -0.42 0.00 0.00 0.00 0.00 53.44 51.42 3fks n ALA 347 Cb 0.56 -1.81 -0.03 0.00 0.00 0.00 0.00 19.45 18.16 3fks n ALA 347 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3fks s VAL 348 N -0.57 4.12 -0.44 0.00 1.01 -1.26 -0.79 120.40 122.47 3fks s VAL 348 Ca 0.44 1.51 -0.28 0.00 0.00 0.00 0.00 61.98 63.64 3fks s VAL 348 Cb 0.25 -3.97 0.03 0.00 0.00 0.00 0.00 36.38 32.69 3fks s VAL 348 CO -0.05 0.08 1.09 -0.62 0.00 0.00 0.00 175.10 175.60 3fks s ASP 349 N 1.20 6.68 0.44 3.32 -1.08 0.87 -4.86 116.67 123.23 3fks s ASP 349 Ca 0.58 0.54 0.24 0.00 -0.52 0.00 0.00 52.55 53.39 3fks s ASP 349 Cb -0.28 -2.53 0.82 0.00 -1.46 0.00 0.00 42.92 39.47 3fks s ASP 349 CO 0.27 -1.13 1.78 1.55 0.52 0.00 0.00 175.17 178.16 3fks h PRO 350 N 8.95 0.00 -0.00 4.34 0.13 -1.94 -3.10 132.00 140.37 3fks h PRO 350 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 3fks h PRO 350 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 3fks h PRO 350 CO 1.09 0.21 -0.82 1.28 -0.23 0.00 0.00 178.00 179.52 3fks n LEU 351 N -3.30 1.14 -0.01 1.56 4.77 -1.26 -4.28 117.00 115.61 3fks n LEU 351 Ca 0.01 -0.48 0.02 0.00 -0.03 0.00 0.00 56.01 55.52 3fks n LEU 351 Cb 0.46 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.54 3fks n LEU 351 CO 0.33 0.26 0.51 -0.67 -1.33 0.00 0.00 177.39 176.49 3fks n ASP 352 N -1.20 2.02 -4.59 -1.43 2.03 -1.21 -4.98 116.55 107.19 3fks n ASP 352 Ca 0.05 -2.16 -0.38 0.00 0.52 0.00 0.00 54.79 52.83 3fks n ASP 352 Cb 0.36 -0.07 -0.11 0.00 -0.72 0.00 0.00 41.12 40.58 3fks n ASP 352 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 3fks s SER 353 N -1.28 5.96 0.32 1.67 0.01 -1.17 -4.71 113.70 114.49 3fks s SER 353 Ca 0.05 -0.01 0.09 0.00 1.31 0.00 0.00 55.95 57.39 3fks s SER 353 Cb 0.04 -2.10 -0.05 0.00 0.21 0.00 0.00 66.02 64.12 3fks s SER 353 CO 0.00 -0.03 0.01 -0.54 0.41 0.00 0.00 173.24 173.09 3fks s LYS 354 N 1.66 2.13 -0.18 12.44 -0.14 -1.11 -4.73 119.74 129.82 3fks s LYS 354 Ca 0.07 -1.65 -0.27 0.00 -1.36 0.00 0.00 55.97 52.76 3fks s LYS 354 Cb -0.16 -2.00 0.07 0.00 -1.68 0.00 0.00 37.83 34.06 3fks s LYS 354 CO 0.10 0.20 0.70 0.45 -0.76 0.00 0.00 175.35 176.04 3fks s SER 355 N -3.70 -0.71 0.36 2.83 0.15 -1.26 -0.84 113.70 110.53 3fks s SER 355 Ca 0.34 1.14 0.27 0.00 0.70 0.00 0.00 55.95 58.40 3fks s SER 355 Cb -0.02 1.07 1.00 0.00 -1.71 0.00 0.00 66.02 66.36 3fks s SER 355 CO 0.19 -0.40 1.80 0.03 1.20 0.00 0.00 173.24 176.06 3fks h ARG 356 N 4.16 0.00 -0.01 5.44 3.08 -1.63 -3.18 114.38 122.25 3fks h ARG 356 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.77 3fks h ARG 356 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.20 3fks h ARG 356 CO 0.19 0.00 -0.35 1.28 -1.07 0.00 0.00 179.97 180.03 3fks n LEU 357 N -2.59 1.00 -3.41 3.04 4.77 -1.26 -4.54 117.00 114.01 3fks n LEU 357 Ca 0.02 -0.26 -0.37 0.00 -0.03 0.00 0.00 56.01 55.37 3fks n LEU 357 Cb 0.32 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 3fks n LEU 357 CO 0.25 0.20 2.99 -0.11 -1.33 0.00 0.00 177.39 179.39 3fks n LEU 358 N -0.79 7.42 -4.15 2.23 7.94 -1.20 -4.24 117.00 124.20 3fks n LEU 358 Ca 0.10 -3.99 -0.21 0.00 -1.11 0.00 0.00 56.01 50.80 3fks n LEU 358 Cb 0.36 -1.48 -0.14 0.00 0.53 0.00 0.00 43.42 42.69 3fks n LEU 358 CO 0.28 1.46 -0.47 -0.62 -1.11 0.00 0.00 177.39 176.93 3fks s ASP 359 N 2.79 1.76 0.00 1.96 2.15 -1.26 -5.01 116.67 119.06 3fks s ASP 359 Ca 0.59 -0.43 0.03 0.00 0.43 0.00 0.00 52.55 53.17 3fks s ASP 359 Cb 0.16 -0.13 0.17 0.00 -0.30 0.00 0.00 42.92 42.81 3fks s ASP 359 CO -0.05 0.07 0.92 0.00 -0.17 0.00 0.00 175.17 175.94 3fks n ALA 360 N 2.04 1.36 -0.03 3.66 0.00 -1.26 -1.57 120.51 124.70 3fks n ALA 360 Ca -0.17 -0.02 -0.12 0.00 0.00 0.00 0.00 53.44 53.13 3fks n ALA 360 Cb 0.55 -1.05 -0.14 0.00 0.00 0.00 0.00 19.45 18.80 3fks n ALA 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fks n ALA 361 N -1.28 1.36 -0.07 0.00 0.00 -1.26 -2.76 120.51 116.50 3fks n ALA 361 Ca 0.02 -0.84 -0.21 0.00 0.00 0.00 0.00 53.44 52.41 3fks n ALA 361 Cb 0.03 -0.67 -0.13 0.00 0.00 0.00 0.00 19.45 18.68 3fks n ALA 361 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3fks n VAL 362 N -3.10 1.63 0.65 0.00 0.31 -0.61 -4.44 118.33 112.76 3fks n VAL 362 Ca -0.24 -0.53 0.10 0.00 -0.01 0.00 0.00 64.34 63.66 3fks n VAL 362 Cb 1.06 -1.68 0.11 0.00 -0.91 0.00 0.00 33.84 32.43 3fks n VAL 362 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 3fks n VAL 363 N -3.59 0.15 0.00 2.52 0.24 -0.80 -4.95 118.33 111.90 3fks n VAL 363 Ca -0.39 -0.57 0.00 0.00 -2.04 0.00 0.00 64.34 61.33 3fks n VAL 363 Cb 0.97 1.27 0.00 0.00 -1.47 0.00 0.00 33.84 34.61 3fks n VAL 363 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fks n GLY 364 N 1.12 -1.44 0.35 7.63 0.00 -1.16 -4.04 105.19 107.65 3fks n GLY 364 Ca 0.13 -1.47 0.02 0.00 0.00 0.00 0.00 46.02 44.70 3fks n GLY 364 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3fks h GLN 365 N 0.00 0.96 -0.13 1.61 5.75 -1.85 -2.59 115.11 118.87 3fks h GLN 365 Ca 0.00 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.41 3fks h GLN 365 Cb 0.00 -0.22 -0.00 0.00 1.07 0.00 0.00 27.48 28.33 3fks h GLN 365 CO 0.00 0.64 -0.03 1.49 -2.65 0.00 0.00 178.83 178.28 3fks h GLU 366 N 0.99 0.24 -0.60 1.69 4.81 -1.91 0.23 114.58 120.03 3fks h GLU 366 Ca 0.31 -0.09 0.05 0.00 -0.13 0.00 0.00 59.36 59.50 3fks h GLU 366 Cb 0.02 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.34 3fks h GLU 366 CO -0.09 0.53 0.32 1.25 -0.73 0.00 0.00 179.01 180.30 3fks h HIS 367 N -0.07 0.59 -0.45 0.92 2.76 -1.66 0.58 115.15 117.83 3fks h HIS 367 Ca 0.03 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.17 3fks h HIS 367 Cb 0.45 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.21 3fks h HIS 367 CO 0.05 0.29 0.06 -0.92 -1.30 0.00 0.00 177.93 176.11 3fks h TYR 368 N 0.61 0.80 -0.62 5.26 3.20 -1.39 -0.89 116.97 123.94 3fks h TYR 368 Ca 0.26 -0.12 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 3fks h TYR 368 Cb 0.16 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 3fks h TYR 368 CO -0.09 0.76 0.35 -0.44 -1.64 0.00 0.00 178.16 177.11 3fks h ASP 369 N 0.61 0.76 0.30 -2.11 3.32 -0.38 0.23 116.42 119.16 3fks h ASP 369 Ca 0.13 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 3fks h ASP 369 Cb 0.41 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.76 3fks h ASP 369 CO 0.01 0.62 -0.14 0.58 -1.72 0.00 0.00 179.24 178.59 3fks h VAL 370 N 0.84 0.71 -0.88 -1.35 2.07 -0.80 -1.26 116.25 115.57 3fks h VAL 370 Ca 0.22 -0.58 0.13 0.00 0.82 0.00 0.00 66.70 67.30 3fks h VAL 370 Cb 0.02 1.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.70 3fks h VAL 370 CO -0.04 0.11 0.50 0.00 0.02 0.00 0.00 177.57 178.16 3fks h ALA 371 N -0.17 1.33 -0.20 1.67 0.00 -1.11 -0.96 119.26 119.82 3fks h ALA 371 Ca -0.04 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3fks h ALA 371 Cb 0.49 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3fks h ALA 371 CO 0.07 0.02 0.06 0.77 0.00 0.00 0.00 179.25 180.17 3fks h SER 372 N 0.75 0.30 0.45 0.00 0.02 -0.91 -2.15 113.55 112.01 3fks h SER 372 Ca 0.46 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 3fks h SER 372 Cb 0.57 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.03 3fks h SER 372 CO -0.32 0.43 0.00 0.29 -1.14 0.00 0.00 176.83 176.10 3fks n LYS 373 N -4.79 0.12 0.10 3.45 5.02 -0.48 -0.69 118.16 120.89 3fks n LYS 373 Ca -0.04 0.44 -0.24 0.00 -2.02 0.00 0.00 58.31 56.45 3fks n LYS 373 Cb 0.16 -1.77 -0.15 0.00 -0.02 0.00 0.00 35.03 33.25 3fks n LYS 373 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3fks h VAL 374 N 0.00 1.10 0.01 -0.18 2.07 -0.75 -3.25 116.25 115.24 3fks h VAL 374 Ca 0.00 -2.58 -0.00 0.00 0.82 0.00 0.00 66.70 64.94 3fks h VAL 374 Cb 0.23 2.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 3fks h VAL 374 CO 0.00 0.82 -0.00 1.56 0.02 0.00 0.00 177.57 179.97 3fks h GLN 375 N 0.07 -0.01 -1.00 1.57 4.20 -0.63 -2.00 115.11 117.31 3fks h GLN 375 Ca -0.30 0.00 0.23 0.00 0.06 0.00 0.00 58.65 58.64 3fks h GLN 375 Cb 2.08 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 29.75 3fks h GLN 375 CO 0.21 0.40 0.60 0.93 -0.67 0.00 0.00 178.83 180.30 3fks h GLU 376 N -0.42 0.62 0.07 1.46 5.08 -1.08 -1.55 114.58 118.76 3fks h GLU 376 Ca -0.00 -0.04 -0.29 0.00 -1.00 0.00 0.00 59.36 58.04 3fks h GLU 376 Cb 0.41 -0.14 0.03 0.00 0.50 0.00 0.00 28.75 29.55 3fks h GLU 376 CO 0.00 0.41 -1.16 1.15 -1.00 0.00 0.00 179.01 178.42 3fks h THR 377 N 0.64 1.28 0.00 1.13 2.02 -1.58 -3.22 112.91 113.18 3fks h THR 377 Ca 0.62 -2.36 -0.05 0.00 0.77 0.00 0.00 66.41 65.40 3fks h THR 377 Cb 1.13 2.55 -0.01 0.00 -1.74 0.00 0.00 68.15 70.08 3fks h THR 377 CO -0.44 0.72 -0.22 -0.07 0.37 0.00 0.00 175.52 175.88 3fks h LEU 378 N 0.33 0.00 -0.33 2.58 3.38 -0.53 -2.28 115.31 118.45 3fks h LEU 378 Ca -0.16 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.62 3fks h LEU 378 Cb 1.82 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.56 3fks h LEU 378 CO 0.22 0.22 -0.84 -0.61 0.09 0.00 0.00 178.44 177.53 3fks h GLN 379 N 0.00 0.19 -0.50 1.13 5.75 -1.39 -1.82 115.11 118.47 3fks h GLN 379 Ca -0.00 -0.20 -0.11 0.00 -0.15 0.00 0.00 58.65 58.19 3fks h GLN 379 Cb 0.49 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.08 3fks h GLN 379 CO 0.03 0.92 -0.14 1.15 -2.65 0.00 0.00 178.83 178.15 3fks h THR 380 N 0.11 1.27 0.00 2.39 2.02 -1.43 0.18 112.91 117.44 3fks h THR 380 Ca -0.04 -1.27 -0.13 0.00 0.77 0.00 0.00 66.41 65.74 3fks h THR 380 Cb 1.45 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 68.87 3fks h THR 380 CO 0.13 0.44 -0.60 0.22 0.37 0.00 0.00 175.52 176.08 3fks h TYR 381 N 0.84 0.00 -0.07 3.16 3.20 -1.47 -3.13 116.97 119.49 3fks h TYR 381 Ca 0.13 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.87 3fks h TYR 381 Cb 0.68 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.96 3fks h TYR 381 CO 0.04 0.60 -0.46 -0.22 -1.64 0.00 0.00 178.16 176.49 3fks h LYS 382 N 0.00 0.44 0.00 1.82 3.64 -0.98 -2.69 116.57 118.80 3fks h LYS 382 Ca -0.01 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 3fks h LYS 382 Cb 1.20 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 3fks h LYS 382 CO 0.08 1.02 0.00 0.45 -2.27 0.00 0.00 179.45 178.72 3fks n SER 383 N -4.29 0.00 0.00 4.20 2.88 0.59 -2.08 113.62 114.92 3fks n SER 383 Ca -0.09 -0.62 0.00 0.00 -1.33 0.00 0.00 58.87 56.84 3fks n SER 383 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 3fks n SER 383 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3fks n LEU 384 N -0.94 0.97 -0.34 2.46 4.77 -1.19 -4.75 117.00 117.98 3fks n LEU 384 Ca 0.12 -0.97 0.19 0.00 -0.03 0.00 0.00 56.01 55.32 3fks n LEU 384 Cb 0.05 0.00 0.43 0.00 -2.33 0.00 0.00 43.42 41.58 3fks n LEU 384 CO 0.09 0.24 1.19 1.56 -1.33 0.00 0.00 177.39 179.14 3fks h GLN 385 N 0.00 0.50 0.14 3.23 1.08 -1.07 -0.56 115.11 118.43 3fks h GLN 385 Ca 0.00 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 3fks h GLN 385 Cb 0.37 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 3fks h GLN 385 CO 0.00 0.33 -0.07 -0.44 -0.95 0.00 0.00 178.83 177.70 3fks h ASP 386 N 0.51 -0.16 -0.60 1.46 3.32 -1.85 -2.07 116.42 117.03 3fks h ASP 386 Ca 0.62 -0.39 0.12 0.00 0.02 0.00 0.00 57.03 57.40 3fks h ASP 386 Cb 1.33 0.04 -0.10 0.00 0.22 0.00 0.00 39.33 40.81 3fks h ASP 386 CO -0.39 0.38 -0.04 0.40 -1.72 0.00 0.00 179.24 177.87 3fks h ILE 387 N -0.79 0.47 -0.28 0.35 5.03 -1.62 -1.02 117.51 119.65 3fks h ILE 387 Ca -0.02 -0.03 -0.04 0.00 -0.12 0.00 0.00 64.86 64.65 3fks h ILE 387 Cb 0.54 0.39 -0.01 0.00 -3.03 0.00 0.00 36.82 34.71 3fks h ILE 387 CO 0.03 0.01 0.02 0.40 -0.68 0.00 0.00 178.15 177.93 3fks h ILE 388 N 0.08 1.25 0.00 -0.67 1.08 -1.24 -0.37 117.51 117.64 3fks h ILE 388 Ca 0.31 -0.88 -0.00 0.00 -0.39 0.00 0.00 64.86 63.89 3fks h ILE 388 Cb 0.49 1.28 -0.00 0.00 -3.07 0.00 0.00 36.82 35.52 3fks h ILE 388 CO -0.54 0.28 -0.01 0.00 -0.69 0.00 0.00 178.15 177.19 3fks h ALA 389 N 0.84 1.15 0.00 1.87 0.00 -0.47 -2.32 119.26 120.34 3fks h ALA 389 Ca 0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3fks h ALA 389 Cb 0.40 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3fks h ALA 389 CO 0.01 0.01 -0.49 -0.89 0.00 0.00 0.00 179.25 177.89 3fks n ILE 390 N -3.30 1.35 -0.03 0.00 5.41 -0.72 -4.88 119.36 117.18 3fks n ILE 390 Ca -0.03 0.28 -0.08 0.00 1.00 0.00 0.00 62.75 63.92 3fks n ILE 390 Cb 0.10 -1.94 -0.07 0.00 -0.71 0.00 0.00 39.64 37.02 3fks n ILE 390 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3fks h LEU 391 N -0.46 -0.04 0.00 1.39 3.38 -1.17 -3.51 115.31 114.89 3fks h LEU 391 Ca -0.01 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.50 3fks h LEU 391 Cb 0.48 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3fks h LEU 391 CO -0.00 0.66 0.00 0.61 0.09 0.00 0.00 178.44 179.80 3fks n GLY 392 N 1.46 2.86 0.30 0.83 0.00 -0.87 -4.80 105.19 104.97 3fks n GLY 392 Ca -0.06 -2.03 0.15 0.00 0.00 0.00 0.00 46.02 44.09 3fks n GLY 392 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3fks h MET 393 N 0.00 0.00 -0.73 1.61 2.86 -1.88 -2.72 114.93 114.07 3fks h MET 393 Ca 0.00 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.75 3fks h MET 393 Cb 0.00 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 31.58 3fks h MET 393 CO 0.00 0.00 0.34 -0.44 1.06 0.00 0.00 176.91 177.87 3fks h ASP 394 N 0.00 0.41 0.45 1.22 3.32 -1.98 -1.12 116.42 118.72 3fks h ASP 394 Ca 0.01 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.13 3fks h ASP 394 Cb 0.04 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.61 3fks h ASP 394 CO -0.00 0.21 0.00 -0.62 -1.72 0.00 0.00 179.24 177.11 3fks n GLU 395 N -4.91 0.25 -3.48 3.56 -0.58 -1.02 -4.73 120.64 109.73 3fks n GLU 395 Ca 0.12 0.10 -0.38 0.00 -0.42 0.00 0.00 57.16 56.58 3fks n GLU 395 Cb 0.32 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.63 3fks n GLU 395 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3fks s LEU 396 N -2.64 4.40 0.97 -4.62 1.43 -0.42 -5.07 118.68 112.73 3fks s LEU 396 Ca 0.18 0.85 -0.11 0.00 -1.03 0.00 0.00 54.13 54.03 3fks s LEU 396 Cb 0.14 -2.56 0.18 0.00 0.03 0.00 0.00 46.19 43.98 3fks s LEU 396 CO 0.33 0.23 1.12 -0.94 0.23 0.00 0.00 176.35 177.32 3fks s SER 397 N -0.51 2.44 0.30 2.29 1.04 -1.26 -4.56 113.70 113.44 3fks s SER 397 Ca 0.23 2.04 -0.00 0.00 0.48 0.00 0.00 55.95 58.70 3fks s SER 397 Cb -0.16 -2.51 0.50 0.00 0.10 0.00 0.00 66.02 63.95 3fks s SER 397 CO 0.11 -3.38 1.93 -0.33 0.98 0.00 0.00 173.24 172.55 3fks h GLU 398 N -2.06 1.03 -0.27 4.02 4.39 -1.96 0.63 114.58 120.35 3fks h GLU 398 Ca -0.47 -0.06 0.06 0.00 0.34 0.00 0.00 59.36 59.23 3fks h GLU 398 Cb 1.28 -0.23 -0.08 0.00 -0.10 0.00 0.00 28.75 29.62 3fks h GLU 398 CO 0.43 0.68 -0.35 0.37 -1.16 0.00 0.00 179.01 178.98 3fks h GLN 399 N 1.06 -0.33 -0.47 2.33 5.75 -2.01 -0.02 115.11 121.42 3fks h GLN 399 Ca 0.37 0.02 -0.13 0.00 -0.15 0.00 0.00 58.65 58.76 3fks h GLN 399 Cb 0.11 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.72 3fks h GLN 399 CO -0.12 -0.22 -0.21 -0.44 -2.65 0.00 0.00 178.83 175.19 3fks h ASP 400 N -0.34 1.00 -0.73 -0.69 3.32 -1.71 -3.12 116.42 114.14 3fks h ASP 400 Ca 0.13 -0.39 0.16 0.00 0.02 0.00 0.00 57.03 56.95 3fks h ASP 400 Cb 0.56 -0.27 -0.11 0.00 0.22 0.00 0.00 39.33 39.72 3fks h ASP 400 CO -0.46 1.17 0.15 0.50 -1.72 0.00 0.00 179.24 178.88 3fks h LYS 401 N 0.82 0.24 0.35 3.56 1.63 0.13 0.10 116.57 123.40 3fks h LYS 401 Ca 0.11 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.88 3fks h LYS 401 Cb 0.78 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.36 3fks h LYS 401 CO 0.06 0.16 -0.17 1.25 -3.45 0.00 0.00 179.45 177.30 3fks h LEU 402 N 0.24 -0.40 -0.55 5.20 5.85 -1.05 -2.48 115.31 122.13 3fks h LEU 402 Ca 0.41 -0.15 0.11 0.00 0.84 0.00 0.00 57.88 59.09 3fks h LEU 402 Cb 0.71 0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.76 3fks h LEU 402 CO -0.53 0.04 0.03 0.71 -0.34 0.00 0.00 178.44 178.35 3fks h THR 403 N -0.94 0.59 0.01 1.05 1.35 -1.40 -0.88 112.91 112.68 3fks h THR 403 Ca -0.05 -0.05 0.02 0.00 -0.55 0.00 0.00 66.41 65.78 3fks h THR 403 Cb 0.52 0.43 -0.03 0.00 -1.73 0.00 0.00 68.15 67.34 3fks h THR 403 CO 0.08 0.03 -0.16 0.58 -0.25 0.00 0.00 175.52 175.80 3fks h VAL 404 N 0.15 0.61 -0.71 6.82 2.07 -0.88 -0.71 116.25 123.61 3fks h VAL 404 Ca 0.28 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.87 3fks h VAL 404 Cb 0.43 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 3fks h VAL 404 CO -0.44 0.00 0.47 -0.33 0.02 0.00 0.00 177.57 177.29 3fks h GLU 405 N -0.27 0.69 -0.17 1.57 5.08 -0.87 -1.14 114.58 119.48 3fks h GLU 405 Ca 0.05 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 58.18 3fks h GLU 405 Cb 0.33 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 3fks h GLU 405 CO -0.15 0.46 -0.65 0.00 -1.00 0.00 0.00 179.01 177.67 3fks h ARG 406 N 0.71 0.63 -0.62 2.33 3.08 -0.72 -3.10 114.38 116.69 3fks h ARG 406 Ca 0.31 -0.46 -0.06 0.00 0.07 0.00 0.00 59.98 59.85 3fks h ARG 406 Cb 0.30 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 3fks h ARG 406 CO -0.10 1.08 0.16 0.00 -1.07 0.00 0.00 179.97 180.03 3fks h ALA 407 N 0.81 0.81 -0.12 0.04 0.00 -0.23 0.29 119.26 120.86 3fks h ALA 407 Ca -0.02 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.70 3fks h ALA 407 Cb 1.24 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 3fks h ALA 407 CO 0.13 0.52 0.15 0.00 0.00 0.00 0.00 179.25 180.04 3fks h ARG 408 N 0.90 0.00 0.06 0.00 3.08 -1.22 0.05 114.38 117.26 3fks h ARG 408 Ca 0.19 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.93 3fks h ARG 408 Cb 0.35 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 3fks h ARG 408 CO 0.00 0.00 -1.73 0.87 -1.07 0.00 0.00 179.97 178.04 3fks h LYS 409 N 0.00 0.14 -0.19 0.04 1.57 -1.23 -3.28 116.57 113.62 3fks h LYS 409 Ca 0.06 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.59 3fks h LYS 409 Cb 0.35 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 3fks h LYS 409 CO -0.00 0.87 0.05 0.82 -0.57 0.00 0.00 179.45 180.62 3fks h ILE 410 N 0.04 1.20 -0.54 1.86 1.08 0.30 -2.02 117.51 119.42 3fks h ILE 410 Ca -0.31 -0.64 -0.07 0.00 -0.39 0.00 0.00 64.86 63.46 3fks h ILE 410 Cb 2.01 1.27 -0.02 0.00 -3.07 0.00 0.00 36.82 37.00 3fks h ILE 410 CO 0.10 0.20 0.06 -0.61 -0.69 0.00 0.00 178.15 177.20 3fks h GLN 411 N 0.12 0.89 0.00 2.37 4.15 -1.21 -1.81 115.11 119.61 3fks h GLN 411 Ca 0.06 -0.23 -0.02 0.00 0.77 0.00 0.00 58.65 59.23 3fks h GLN 411 Cb 0.26 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 27.83 3fks h GLN 411 CO -0.00 0.85 -0.10 0.00 -1.93 0.00 0.00 178.83 177.64 3fks h ARG 412 N 0.83 0.00 0.00 1.69 3.08 -1.61 -3.07 114.38 115.30 3fks h ARG 412 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 3fks h ARG 412 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 3fks h ARG 412 CO 0.01 0.10 -0.48 0.35 -1.07 0.00 0.00 179.97 178.89 3fks h PHE 413 N 0.00 0.00 0.00 3.04 3.57 -1.01 -3.08 116.94 119.46 3fks h PHE 413 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3fks h PHE 413 Cb 1.05 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.79 3fks h PHE 413 CO 0.00 0.00 0.00 -0.07 -2.23 0.00 0.00 178.31 176.01 3fks h LEU 414 N 0.00 0.00 -9.78 0.59 3.38 -1.24 -3.44 115.31 104.82 3fks h LEU 414 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 3fks h LEU 414 Cb 0.94 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.73 3fks h LEU 414 CO 0.00 0.00 0.63 -0.55 0.09 0.00 0.00 178.44 178.61 3fks s SER 415 N -4.39 6.87 -0.19 -0.43 0.15 -1.16 -4.37 113.70 110.17 3fks s SER 415 Ca 0.04 2.53 -0.08 0.00 0.70 0.00 0.00 55.95 59.14 3fks s SER 415 Cb 0.09 -2.63 0.08 0.00 -1.71 0.00 0.00 66.02 61.85 3fks s SER 415 CO 0.41 -0.50 0.43 -1.58 1.20 0.00 0.00 173.24 173.20 3fks s GLN 416 N -0.99 0.36 0.57 5.44 0.74 -0.41 -3.76 119.66 121.61 3fks s GLN 416 Ca 0.52 0.97 -0.20 0.00 0.05 0.00 0.00 55.36 56.70 3fks s GLN 416 Cb -0.38 0.22 -0.04 0.00 1.10 0.00 0.00 33.01 33.92 3fks s GLN 416 CO 0.45 -0.22 1.29 -2.14 -0.55 0.00 0.00 175.29 174.12 3fks s PRO 417 N 2.21 3.02 0.03 1.67 0.02 -1.26 -4.15 135.00 136.53 3fks s PRO 417 Ca -0.04 2.05 0.05 0.00 0.02 0.00 0.00 61.00 63.07 3fks s PRO 417 Cb -0.11 -2.09 -0.03 0.00 0.02 0.00 0.00 34.50 32.29 3fks s PRO 417 CO -0.13 -1.23 -0.09 -0.06 -0.33 0.00 0.00 177.00 175.16 3fks s PHE 418 N -1.42 2.81 0.19 6.54 0.08 -1.26 -3.24 117.98 121.68 3fks s PHE 418 Ca 0.75 -0.09 -0.13 0.00 0.12 0.00 0.00 56.93 57.58 3fks s PHE 418 Cb -0.36 -1.55 0.11 0.00 -0.57 0.00 0.00 43.02 40.65 3fks s PHE 418 CO 0.41 0.37 1.85 0.00 -0.10 0.00 0.00 175.22 177.75 3fks h ALA 419 N 4.30 0.78 -0.03 5.36 0.00 -1.93 -2.72 119.26 125.02 3fks h ALA 419 Ca -0.48 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.26 3fks h ALA 419 Cb 1.17 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 3fks h ALA 419 CO 0.53 0.19 -0.56 0.28 0.00 0.00 0.00 179.25 179.68 3fks h VAL 420 N 0.81 1.40 0.00 0.00 2.07 -1.93 -3.07 116.25 115.52 3fks h VAL 420 Ca 0.23 -1.92 0.00 0.00 0.82 0.00 0.00 66.70 65.82 3fks h VAL 420 Cb -0.08 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 3fks h VAL 420 CO -0.06 0.56 0.00 0.00 0.02 0.00 0.00 177.57 178.09 3fks h ALA 421 N 1.37 1.00 0.00 1.67 0.00 -1.86 -3.26 119.26 118.18 3fks h ALA 421 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3fks h ALA 421 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3fks h ALA 421 CO 0.08 0.00 0.03 -1.91 0.00 0.00 0.00 179.25 177.45 3fks n GLU 422 N -2.43 0.08 0.20 0.00 2.13 -1.13 -1.26 120.64 118.22 3fks n GLU 422 Ca 0.03 0.57 0.06 0.00 0.66 0.00 0.00 57.16 58.48 3fks n GLU 422 Cb 0.34 -1.79 0.39 0.00 0.27 0.00 0.00 31.44 30.66 3fks n GLU 422 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3fks h VAL 423 N 0.00 0.96 0.00 6.31 2.07 -1.81 -3.16 116.25 120.62 3fks h VAL 423 Ca 0.00 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.18 3fks h VAL 423 Cb 0.05 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 3fks h VAL 423 CO 0.00 0.34 -0.06 2.22 0.02 0.00 0.00 177.57 180.10 3fks n PHE 424 N -3.70 0.00 -0.04 1.57 1.16 -0.81 -4.82 117.46 110.82 3fks n PHE 424 Ca -0.01 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.42 3fks n PHE 424 Cb 0.45 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.19 3fks n PHE 424 CO 0.00 0.00 0.00 1.15 -1.87 0.00 0.00 176.76 176.04 3fks h THR 425 N 0.00 1.70 0.00 1.97 2.02 -1.29 -3.48 112.91 113.83 3fks h THR 425 Ca 0.00 -2.24 0.00 0.00 0.77 0.00 0.00 66.41 64.94 3fks h THR 425 Cb 0.00 3.21 0.00 0.00 -1.74 0.00 0.00 68.15 69.62 3fks h THR 425 CO 0.00 0.59 0.00 0.61 0.37 0.00 0.00 175.52 177.09 3fks n GLY 426 N 1.45 2.11 3.66 2.16 0.00 -1.19 -5.05 105.19 108.34 3fks n GLY 426 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 3fks n GLY 426 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fks s ILE 427 N -2.57 4.96 0.25 -0.61 -1.09 -1.26 -5.07 121.20 115.81 3fks s ILE 427 Ca 0.00 0.03 -0.31 0.00 -2.23 0.00 0.00 60.65 58.14 3fks s ILE 427 Cb 0.00 -3.24 -0.12 0.00 -1.58 0.00 0.00 42.46 37.52 3fks s ILE 427 CO 0.00 0.46 1.60 -2.65 -1.23 0.00 0.00 174.94 173.11 3fks n PRO 428 N 3.50 2.54 -2.72 2.79 -0.02 -1.26 -4.51 135.00 135.33 3fks n PRO 428 Ca -0.16 0.91 -0.43 0.00 -2.02 0.00 0.00 63.50 61.80 3fks n PRO 428 Cb 0.52 -2.69 -0.03 0.00 -0.02 0.00 0.00 33.50 31.29 3fks n PRO 428 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3fks s GLY 429 N 0.68 1.74 -0.18 -1.23 0.00 -1.26 -4.75 107.32 102.33 3fks s GLY 429 Ca 0.69 0.11 -0.05 0.00 0.00 0.00 0.00 44.72 45.48 3fks s GLY 429 CO 0.43 2.09 -0.01 0.54 0.00 0.00 0.00 173.10 176.15 3fks s LYS 430 N 3.07 3.67 -0.15 2.90 1.02 -1.20 -4.55 119.74 124.50 3fks s LYS 430 Ca 0.42 -0.50 -0.14 0.00 0.02 0.00 0.00 55.97 55.76 3fks s LYS 430 Cb -0.15 -3.02 -0.05 0.00 -0.52 0.00 0.00 37.83 34.09 3fks s LYS 430 CO 0.07 0.14 0.32 -1.17 -0.92 0.00 0.00 175.35 173.78 3fks s LEU 431 N 0.67 4.25 -0.10 3.17 0.20 -1.26 -4.68 118.68 120.93 3fks s LEU 431 Ca -0.01 0.55 0.02 0.00 0.69 0.00 0.00 54.13 55.39 3fks s LEU 431 Cb -0.14 -2.42 -0.01 0.00 -0.43 0.00 0.00 46.19 43.18 3fks s LEU 431 CO 0.02 0.08 -0.17 -0.69 -0.29 0.00 0.00 176.35 175.31 3fks s VAL 432 N 0.50 2.75 0.62 1.68 1.01 -0.78 -4.95 120.40 121.22 3fks s VAL 432 Ca 0.18 -0.79 -0.09 0.00 0.00 0.00 0.00 61.98 61.28 3fks s VAL 432 Cb -0.13 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 3fks s VAL 432 CO 0.05 0.55 0.98 -0.13 0.00 0.00 0.00 175.10 176.55 3fks s ARG 433 N 0.04 3.20 0.14 2.72 0.52 -1.26 -4.04 118.95 120.27 3fks s ARG 433 Ca -0.06 0.39 -0.18 0.00 -0.52 0.00 0.00 55.73 55.36 3fks s ARG 433 Cb -0.15 -2.16 -0.02 0.00 0.52 0.00 0.00 34.95 33.15 3fks s ARG 433 CO 0.05 -0.68 1.79 1.25 0.02 0.00 0.00 175.30 177.73 3fks h LEU 434 N -0.30 0.34 -0.24 2.53 6.46 -1.96 -2.97 115.31 119.17 3fks h LEU 434 Ca -0.45 -0.01 0.05 0.00 -0.12 0.00 0.00 57.88 57.35 3fks h LEU 434 Cb 1.23 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 41.03 3fks h LEU 434 CO 0.62 0.25 -0.05 0.11 -0.62 0.00 0.00 178.44 178.74 3fks h LYS 435 N 0.41 0.01 -0.71 1.25 1.79 -1.99 -2.14 116.57 115.18 3fks h LYS 435 Ca 0.12 -0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.59 3fks h LYS 435 Cb -0.04 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.58 3fks h LYS 435 CO -0.03 0.00 0.47 0.22 -1.08 0.00 0.00 179.45 179.03 3fks h ASP 436 N 0.01 0.82 -0.13 0.86 3.58 -1.96 -3.01 116.42 116.59 3fks h ASP 436 Ca 0.11 -0.02 0.05 0.00 0.42 0.00 0.00 57.03 57.59 3fks h ASP 436 Cb 0.17 -0.21 -0.06 0.00 1.72 0.00 0.00 39.33 40.96 3fks h ASP 436 CO -0.24 0.60 -0.23 0.74 -2.88 0.00 0.00 179.24 177.22 3fks h THR 437 N 0.97 0.43 0.06 2.25 2.02 -1.24 -0.79 112.91 116.61 3fks h THR 437 Ca 0.26 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.44 3fks h THR 437 Cb -0.11 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 3fks h THR 437 CO -0.06 0.00 -0.03 0.58 0.37 0.00 0.00 175.52 176.38 3fks h VAL 438 N -0.30 0.95 -0.75 3.16 2.07 -1.36 -2.35 116.25 117.68 3fks h VAL 438 Ca 0.10 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.59 3fks h VAL 438 Cb 0.45 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 3fks h VAL 438 CO -0.30 0.00 0.40 0.00 0.02 0.00 0.00 177.57 177.69 3fks h ALA 439 N 0.85 0.96 0.75 1.67 0.00 -1.41 -2.51 119.26 119.58 3fks h ALA 439 Ca -0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 3fks h ALA 439 Cb 0.07 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.56 3fks h ALA 439 CO 0.01 0.48 -0.42 0.77 0.00 0.00 0.00 179.25 180.09 3fks h SER 440 N 1.03 -1.04 -0.16 0.00 0.02 -0.94 -2.42 113.55 110.04 3fks h SER 440 Ca 0.26 0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.31 3fks h SER 440 Cb 0.05 0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 3fks h SER 440 CO -0.04 -0.67 0.13 -0.26 -1.14 0.00 0.00 176.83 174.85 3fks h PHE 441 N -1.09 0.00 -0.63 3.45 -1.00 -1.45 -0.42 116.94 115.81 3fks h PHE 441 Ca -0.10 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.59 3fks h PHE 441 Cb 0.86 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.39 3fks h PHE 441 CO -0.04 0.00 0.04 -0.22 -1.61 0.00 0.00 178.31 176.48 3fks h LYS 442 N 0.00 1.09 -0.43 1.51 3.64 -1.23 -2.89 116.57 118.27 3fks h LYS 442 Ca 0.07 -0.33 -0.01 0.00 -1.27 0.00 0.00 60.65 59.12 3fks h LYS 442 Cb 0.33 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 3fks h LYS 442 CO -0.00 1.04 0.23 0.00 -2.27 0.00 0.00 179.45 178.45 3fks h ALA 443 N 1.01 0.55 -0.54 5.00 0.00 -0.58 -2.38 119.26 122.32 3fks h ALA 443 Ca 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3fks h ALA 443 Cb 0.52 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3fks h ALA 443 CO 0.02 0.07 0.28 0.28 0.00 0.00 0.00 179.25 179.90 3fks h VAL 444 N 0.56 1.17 -0.50 0.00 2.07 -1.47 -2.32 116.25 115.76 3fks h VAL 444 Ca 0.15 -0.46 -0.07 0.00 0.82 0.00 0.00 66.70 67.14 3fks h VAL 444 Cb 0.05 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 3fks h VAL 444 CO -0.02 0.20 0.06 -0.07 0.02 0.00 0.00 177.57 177.75 3fks h LEU 445 N 0.76 0.82 -1.62 2.57 3.38 -1.26 -2.95 115.31 117.01 3fks h LEU 445 Ca 0.19 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 3fks h LEU 445 Cb 0.05 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 3fks h LEU 445 CO -0.03 0.89 -0.13 -0.33 0.09 0.00 0.00 178.44 178.93 3fks h GLU 446 N 0.72 0.00 0.00 1.13 5.08 -0.99 -3.46 114.58 117.05 3fks h GLU 446 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 3fks h GLU 446 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 3fks h GLU 446 CO 0.01 0.13 0.00 0.41 -1.00 0.00 0.00 179.01 178.56 3fks n GLY 447 N -0.27 1.52 0.03 -3.84 0.00 -1.03 -5.00 105.19 96.60 3fks n GLY 447 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.14 3fks n GLY 447 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3fks n LYS 448 N -1.15 0.07 -2.14 1.61 4.76 -0.91 -3.82 118.16 116.58 3fks n LYS 448 Ca 0.00 0.11 0.01 0.00 -2.87 0.00 0.00 58.31 55.56 3fks n LYS 448 Cb 0.00 -1.59 0.04 0.00 -1.84 0.00 0.00 35.03 31.64 3fks n LYS 448 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 3fks n TYR 449 N -1.72 0.75 1.95 2.13 4.02 -1.26 -4.87 117.16 118.15 3fks n TYR 449 Ca 0.06 -1.43 0.03 0.00 -0.01 0.00 0.00 57.90 56.55 3fks n TYR 449 Cb 0.33 -0.20 0.17 0.00 -0.02 0.00 0.00 39.34 39.62 3fks n TYR 449 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 3fks n ASP 450 N -0.16 0.10 0.00 7.72 9.92 -1.25 -3.21 116.55 129.66 3fks n ASP 450 Ca 0.09 -1.83 0.00 0.00 -0.53 0.00 0.00 54.79 52.52 3fks n ASP 450 Cb 0.95 -0.01 0.00 0.00 -0.64 0.00 0.00 41.12 41.42 3fks n ASP 450 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 3fks n ASN 451 N -0.53 0.59 -4.75 -2.24 6.94 -1.26 -5.02 115.26 108.99 3fks n ASN 451 Ca 0.05 -0.80 -0.39 0.00 -0.02 0.00 0.00 54.58 53.42 3fks n ASN 451 Cb 0.03 0.40 -0.05 0.00 -2.36 0.00 0.00 39.78 37.80 3fks n ASN 451 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3fks s ILE 452 N -0.40 4.84 0.33 1.53 1.09 -1.20 -5.03 121.20 122.37 3fks s ILE 452 Ca 0.00 1.47 -0.27 0.00 -1.10 0.00 0.00 60.65 60.74 3fks s ILE 452 Cb 0.00 -4.04 -0.13 0.00 -1.06 0.00 0.00 42.46 37.23 3fks s ILE 452 CO 0.00 0.37 1.14 -2.65 -0.10 0.00 0.00 174.94 173.69 3fks n PRO 453 N 2.93 1.70 0.12 2.79 -0.02 -1.26 -4.89 135.00 136.38 3fks n PRO 453 Ca -0.04 0.60 0.03 0.00 -2.02 0.00 0.00 63.50 62.07 3fks n PRO 453 Cb 0.51 -2.10 0.42 0.00 -0.02 0.00 0.00 33.50 32.32 3fks n PRO 453 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3fks h GLU 454 N 2.17 0.25 0.00 -0.52 4.11 -1.96 -1.87 114.58 116.76 3fks h GLU 454 Ca -0.43 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 58.95 3fks h GLU 454 Cb 1.31 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.52 3fks h GLU 454 CO 0.61 0.33 0.00 1.58 0.07 0.00 0.00 179.01 181.60 3fks n HIS 455 N -4.34 0.05 0.42 2.06 -0.00 -1.26 -1.49 115.22 110.66 3fks n HIS 455 Ca -0.00 0.02 0.12 0.00 0.46 0.00 0.00 57.72 58.32 3fks n HIS 455 Cb 0.22 -0.53 0.27 0.00 -0.12 0.00 0.00 29.99 29.83 3fks n HIS 455 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3fks h ALA 456 N 2.31 0.96 0.00 1.57 0.00 -1.69 -3.19 119.26 119.22 3fks h ALA 456 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3fks h ALA 456 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3fks h ALA 456 CO 0.00 0.00 -0.84 0.74 0.00 0.00 0.00 179.25 179.15 3fks h PHE 457 N 0.00 0.00 -2.91 0.00 0.04 -1.43 -3.43 116.94 109.22 3fks h PHE 457 Ca 0.00 0.00 -0.54 0.00 2.80 0.00 0.00 57.97 60.23 3fks h PHE 457 Cb 0.87 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.03 3fks h PHE 457 CO 0.00 0.00 0.82 -0.47 -0.60 0.00 0.00 178.31 178.06 3fks s TYR 458 N -3.30 2.95 -0.92 -0.55 5.04 -1.21 -3.93 117.35 115.44 3fks s TYR 458 Ca 0.02 0.79 -0.07 0.00 -2.44 0.00 0.00 57.07 55.36 3fks s TYR 458 Cb 0.10 -3.73 -0.01 0.00 0.35 0.00 0.00 41.96 38.67 3fks s TYR 458 CO 0.76 -2.68 0.73 -1.33 -1.34 0.00 0.00 175.55 171.70 3fks n MET 459 N 4.77 -1.44 -4.21 4.97 2.81 -1.26 -5.02 117.12 117.75 3fks n MET 459 Ca 0.13 0.94 -0.13 0.00 -1.81 0.00 0.00 57.70 56.83 3fks n MET 459 Cb 0.42 -4.51 -0.10 0.00 -0.71 0.00 0.00 33.22 28.33 3fks n MET 459 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 3fks s VAL 460 N -3.18 0.00 0.00 2.03 -7.23 -1.25 -4.81 120.40 105.96 3fks s VAL 460 Ca 0.20 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.38 3fks s VAL 460 Cb -0.06 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.38 3fks s VAL 460 CO 0.82 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 176.22 3fks n GLY 461 N -0.33 0.73 3.81 2.32 0.00 -1.26 -4.56 105.19 105.89 3fks n GLY 461 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 3fks n GLY 461 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fks s GLY 462 N 0.00 1.65 0.48 -0.02 0.00 -1.26 -4.88 107.32 103.29 3fks s GLY 462 Ca 0.00 -0.85 0.13 0.00 0.00 0.00 0.00 44.72 44.00 3fks s GLY 462 CO 0.00 -0.16 2.11 1.19 0.00 0.00 0.00 173.10 176.24 3fks h ILE 463 N -1.72 1.02 0.00 0.90 6.09 -1.97 0.58 117.51 122.41 3fks h ILE 463 Ca -0.47 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 62.96 3fks h ILE 463 Cb 1.29 0.81 0.00 0.00 0.47 0.00 0.00 36.82 39.39 3fks h ILE 463 CO 0.49 0.04 0.00 1.21 -3.07 0.00 0.00 178.15 176.81 3fks n GLU 464 N -4.51 0.06 0.06 2.19 2.13 -1.26 -1.46 120.64 117.85 3fks n GLU 464 Ca -0.00 0.35 0.11 0.00 0.66 0.00 0.00 57.16 58.28 3fks n GLU 464 Cb 0.11 -1.62 -0.05 0.00 0.27 0.00 0.00 31.44 30.15 3fks n GLU 464 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 3fks n ASP 465 N -1.73 0.57 -0.04 4.31 -0.08 0.19 -3.81 116.55 115.95 3fks n ASP 465 Ca 0.02 0.19 -0.14 0.00 -1.51 0.00 0.00 54.79 53.35 3fks n ASP 465 Cb 0.16 0.95 -0.09 0.00 2.34 0.00 0.00 41.12 44.48 3fks n ASP 465 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 3fks h VAL 466 N 0.00 1.41 0.00 5.18 2.07 -1.20 -2.52 116.25 121.19 3fks h VAL 466 Ca 0.00 -1.56 -0.02 0.00 0.82 0.00 0.00 66.70 65.94 3fks h VAL 466 Cb 0.98 2.20 -0.00 0.00 -1.52 0.00 0.00 31.29 32.95 3fks h VAL 466 CO 0.00 0.45 -0.09 -0.37 0.02 0.00 0.00 177.57 177.58 3fks h VAL 467 N -0.17 0.72 -0.03 2.57 -1.51 -1.72 0.35 116.25 116.47 3fks h VAL 467 Ca -0.00 -0.35 -0.01 0.00 -1.23 0.00 0.00 66.70 65.11 3fks h VAL 467 Cb 0.83 1.21 -0.00 0.00 -2.13 0.00 0.00 31.29 31.20 3fks h VAL 467 CO 0.05 0.09 -0.02 0.00 -1.23 0.00 0.00 177.57 176.45 3fks h ALA 468 N 1.91 0.05 0.00 5.19 0.00 -1.63 -2.98 119.26 121.80 3fks h ALA 468 Ca -0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 3fks h ALA 468 Cb 0.20 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3fks h ALA 468 CO 0.01 -0.20 -0.51 -0.22 0.00 0.00 0.00 179.25 178.33 3fks h LYS 469 N -0.35 0.00 -0.39 0.00 3.64 -1.06 -2.94 116.57 115.47 3fks h LYS 469 Ca 0.01 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 3fks h LYS 469 Cb 0.49 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 3fks h LYS 469 CO 0.01 0.51 0.14 0.00 -2.27 0.00 0.00 179.45 177.84 3fks h ALA 470 N 1.49 0.50 0.13 5.00 0.00 -0.32 -2.61 119.26 123.45 3fks h ALA 470 Ca -0.01 -0.15 -0.29 0.00 0.00 0.00 0.00 54.91 54.47 3fks h ALA 470 Cb 1.23 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3fks h ALA 470 CO 0.07 0.13 -1.36 0.93 0.00 0.00 0.00 179.25 179.02 3fks h GLU 471 N 0.48 0.27 0.00 0.00 5.08 -1.59 -2.24 114.58 116.58 3fks h GLU 471 Ca 0.13 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 3fks h GLU 471 Cb 0.22 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3fks h GLU 471 CO -0.01 1.18 0.00 0.87 -1.00 0.00 0.00 179.01 180.05 3fks h LYS 472 N 0.07 0.00 0.00 2.33 1.57 -1.53 -1.09 116.57 117.92 3fks h LYS 472 Ca -0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 3fks h LYS 472 Cb 1.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.30 3fks h LYS 472 CO 0.19 0.00 -1.85 1.28 -0.57 0.00 0.00 179.45 178.50 3fks n LEU 473 N -3.04 0.14 0.10 2.94 4.77 -0.98 -4.40 117.00 116.51 3fks n LEU 473 Ca -0.02 -0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.80 3fks n LEU 473 Cb 0.14 -0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.14 3fks n LEU 473 CO 0.22 0.02 0.60 0.00 -1.33 0.00 0.00 177.39 176.89 3fks h ALA 474 N 2.10 -0.25 0.00 -1.18 0.00 -0.58 -3.51 119.26 115.84 3fks h ALA 474 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3fks h ALA 474 Cb 0.95 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3fks h ALA 474 CO 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 179.25 178.79