#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fks s PRO 8 N 0.00 3.17 -0.14 -2.82 0.04 -1.26 -5.03 135.00 128.97 3fks s PRO 8 Ca 0.00 2.12 -0.06 0.00 0.04 0.00 0.00 61.00 63.10 3fks s PRO 8 Cb 0.00 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 3fks s PRO 8 CO 0.00 -1.13 0.06 0.42 0.04 0.00 0.00 177.00 176.39 3fks s ILE 9 N -1.37 4.76 0.10 0.56 -1.09 -1.26 -5.03 121.20 117.86 3fks s ILE 9 Ca 0.72 -0.06 0.08 0.00 -2.23 0.00 0.00 60.65 59.16 3fks s ILE 9 Cb -0.38 -3.09 -0.03 0.00 -1.58 0.00 0.00 42.46 37.38 3fks s ILE 9 CO 0.44 0.54 -0.22 0.42 -1.23 0.00 0.00 174.94 174.89 3fks s THR 10 N -0.27 1.77 0.12 2.92 -4.23 -1.26 -1.68 115.64 113.01 3fks s THR 10 Ca 0.08 -1.53 -0.04 0.00 -1.18 0.00 0.00 61.69 59.03 3fks s THR 10 Cb -0.12 -1.59 -0.03 0.00 1.34 0.00 0.00 72.50 72.10 3fks s THR 10 CO 0.02 -0.01 0.11 -0.83 -0.54 0.00 0.00 174.62 173.36 3fks s GLY 11 N -1.84 0.70 -0.05 3.99 0.00 -0.63 -4.47 107.32 105.03 3fks s GLY 11 Ca 0.07 -1.21 0.05 0.00 0.00 0.00 0.00 44.72 43.63 3fks s GLY 11 CO 0.04 -1.18 -0.18 0.54 0.00 0.00 0.00 173.10 172.32 3fks s LYS 12 N -3.99 2.45 -0.14 2.90 1.02 -0.14 0.31 119.74 122.15 3fks s LYS 12 Ca 0.18 -0.78 -0.29 0.00 0.02 0.00 0.00 55.97 55.10 3fks s LYS 12 Cb 0.06 -2.28 -0.02 0.00 -0.52 0.00 0.00 37.83 35.07 3fks s LYS 12 CO -0.02 0.56 1.32 0.08 -0.92 0.00 0.00 175.35 176.38 3fks s VAL 13 N -0.59 4.17 -0.22 3.17 1.01 -1.09 -0.54 120.40 126.31 3fks s VAL 13 Ca 0.08 1.41 0.14 0.00 0.00 0.00 0.00 61.98 63.61 3fks s VAL 13 Cb -0.11 -3.91 -0.19 0.00 0.00 0.00 0.00 36.38 32.17 3fks s VAL 13 CO 0.01 -0.12 0.39 0.35 0.00 0.00 0.00 175.10 175.72 3fks n THR 14 N 5.36 0.00 -3.67 3.92 -2.24 0.44 0.32 114.28 118.42 3fks n THR 14 Ca 0.14 -0.27 -0.13 0.00 -2.27 0.00 0.00 64.05 61.53 3fks n THR 14 Cb 0.45 0.46 -0.08 0.00 -2.10 0.00 0.00 70.33 69.05 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 -2.71 -1.49 -0.07 6.98 0.00 -1.07 -4.96 121.76 118.43 3fks s ALA 15 Ca -0.02 1.77 -0.02 0.00 0.00 0.00 0.00 51.96 53.69 3fks s ALA 15 Cb 0.09 -1.03 0.03 0.00 0.00 0.00 0.00 23.12 22.21 3fks s ALA 15 CO 0.56 -0.29 0.01 0.08 0.00 0.00 0.00 175.76 176.12 3fks s VAL 16 N 0.56 0.29 -0.28 0.00 1.01 -1.26 0.05 120.40 120.77 3fks s VAL 16 Ca -0.02 0.14 -0.03 0.00 0.00 0.00 0.00 61.98 62.07 3fks s VAL 16 Cb -0.05 -0.49 0.09 0.00 0.00 0.00 0.00 36.38 35.94 3fks s VAL 16 CO -0.03 0.22 0.11 -0.63 0.00 0.00 0.00 175.10 174.78 3fks s ILE 17 N 2.00 0.17 0.00 2.22 1.01 -0.79 -5.02 121.20 120.79 3fks s ILE 17 Ca 0.05 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.86 3fks s ILE 17 Cb -0.12 -1.10 0.00 0.00 0.01 0.00 0.00 42.46 41.25 3fks s ILE 17 CO -0.05 -0.65 0.00 0.61 0.00 0.00 0.00 174.94 174.85 3fks n GLY 18 N 5.15 0.87 0.42 6.18 0.00 -1.26 -1.82 105.19 114.74 3fks n GLY 18 Ca -0.05 0.42 0.07 0.00 0.00 0.00 0.00 46.02 46.46 3fks n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fks n ALA 19 N 7.40 2.97 -3.81 4.61 0.00 -1.26 -4.44 120.51 125.99 3fks n ALA 19 Ca 0.00 -2.90 -0.28 0.00 0.00 0.00 0.00 53.44 50.26 3fks n ALA 19 Cb 0.00 -0.39 -0.16 0.00 0.00 0.00 0.00 19.45 18.90 3fks n ALA 19 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3fks s ILE 20 N -2.82 0.85 -0.11 0.00 1.01 -0.76 -2.96 121.20 116.40 3fks s ILE 20 Ca 0.34 -0.68 -0.03 0.00 0.00 0.00 0.00 60.65 60.29 3fks s ILE 20 Cb 0.32 -1.22 -0.03 0.00 0.01 0.00 0.00 42.46 41.54 3fks s ILE 20 CO -0.03 -0.10 -0.02 -0.69 0.00 0.00 0.00 174.94 174.11 3fks s VAL 21 N 1.72 4.13 -0.50 2.92 1.01 -0.95 -1.89 120.40 126.84 3fks s VAL 21 Ca -0.01 -0.30 -0.15 0.00 0.00 0.00 0.00 61.98 61.52 3fks s VAL 21 Cb -0.17 -2.76 0.10 0.00 0.00 0.00 0.00 36.38 33.54 3fks s VAL 21 CO -0.07 0.56 0.43 -1.81 0.00 0.00 0.00 175.10 174.20 3fks s ASP 22 N -0.35 6.13 -0.06 3.32 1.01 0.11 -0.61 116.67 126.22 3fks s ASP 22 Ca 0.06 -1.53 -0.12 0.00 0.71 0.00 0.00 52.55 51.67 3fks s ASP 22 Cb -0.12 -2.18 -0.05 0.00 1.01 0.00 0.00 42.92 41.58 3fks s ASP 22 CO 0.02 -0.73 0.31 -0.69 0.21 0.00 0.00 175.17 174.30 3fks s VAL 23 N 1.61 5.21 0.10 -1.27 1.01 0.14 -0.42 120.40 126.78 3fks s VAL 23 Ca 0.04 0.62 0.06 0.00 0.00 0.00 0.00 61.98 62.70 3fks s VAL 23 Cb -0.27 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 3fks s VAL 23 CO 0.05 0.57 -0.06 -2.28 0.00 0.00 0.00 175.10 173.38 3fks s HIS 24 N -0.85 2.84 0.05 5.22 2.46 0.30 -0.11 115.29 125.19 3fks s HIS 24 Ca 0.20 -0.11 0.07 0.00 0.47 0.00 0.00 55.06 55.70 3fks s HIS 24 Cb -0.15 -1.47 -0.03 0.00 -0.13 0.00 0.00 32.58 30.81 3fks s HIS 24 CO 0.09 0.45 -0.20 -0.06 -2.47 0.00 0.00 174.74 172.56 3fks s PHE 25 N -1.29 1.75 0.00 3.88 0.08 -0.15 -0.97 117.98 121.28 3fks s PHE 25 Ca 0.23 -0.37 0.00 0.00 0.12 0.00 0.00 56.93 56.91 3fks s PHE 25 Cb -0.11 -1.04 0.00 0.00 -0.57 0.00 0.00 43.02 41.30 3fks s PHE 25 CO 0.16 0.09 0.54 0.39 -0.10 0.00 0.00 175.22 176.29 3fks n GLU 26 N 1.82 0.00 -0.03 0.44 -0.58 -1.26 -4.83 120.64 116.21 3fks n GLU 26 Ca -0.17 0.37 0.00 0.00 -0.42 0.00 0.00 57.16 56.94 3fks n GLU 26 Cb 0.53 -1.18 0.00 0.00 -0.57 0.00 0.00 31.44 30.23 3fks n GLU 26 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 3fks n GLN 27 N -1.61 1.38 0.07 3.49 6.02 -1.26 -4.96 117.38 120.51 3fks n GLN 27 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.11 3fks n GLN 27 Cb 0.00 0.00 0.47 0.00 1.02 0.00 0.00 30.24 31.73 3fks n GLN 27 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3fks n SER 28 N -0.31 0.51 -4.65 1.08 2.88 -1.26 -4.75 113.62 107.11 3fks n SER 28 Ca 0.00 0.57 -0.43 0.00 -1.33 0.00 0.00 58.87 57.68 3fks n SER 28 Cb 0.00 -0.70 -0.02 0.00 -0.75 0.00 0.00 64.21 62.74 3fks n SER 28 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 3fks s GLU 29 N -3.11 4.18 0.01 -1.46 8.01 -1.26 -5.02 118.70 120.05 3fks s GLU 29 Ca 0.10 1.34 0.04 0.00 0.01 0.00 0.00 54.97 56.46 3fks s GLU 29 Cb 0.13 -3.71 -0.01 0.00 -4.31 0.00 0.00 34.13 26.23 3fks s GLU 29 CO 0.51 -0.75 -0.11 -0.51 0.01 0.00 0.00 175.26 174.41 3fks s LEU 30 N 3.46 2.08 0.30 1.80 1.02 -1.26 -4.84 118.68 121.24 3fks s LEU 30 Ca 0.47 -0.30 -0.29 0.00 0.02 0.00 0.00 54.13 54.03 3fks s LEU 30 Cb -0.16 -0.51 -0.11 0.00 0.02 0.00 0.00 46.19 45.43 3fks s LEU 30 CO 0.11 0.07 1.48 -2.84 0.02 0.00 0.00 176.35 175.20 3fks s PRO 31 N -0.62 4.20 0.84 1.29 0.02 -1.26 -5.01 135.00 134.46 3fks s PRO 31 Ca 0.02 2.44 -0.12 0.00 0.02 0.00 0.00 61.00 63.37 3fks s PRO 31 Cb -0.06 -3.04 0.09 0.00 0.02 0.00 0.00 34.50 31.51 3fks s PRO 31 CO 0.00 -0.49 1.11 0.00 -0.33 0.00 0.00 177.00 177.29 3fks s ALA 32 N -0.40 2.03 0.63 -1.55 0.00 -1.26 -4.97 121.76 116.25 3fks s ALA 32 Ca 0.58 -0.26 -0.18 0.00 0.00 0.00 0.00 51.96 52.09 3fks s ALA 32 Cb -0.45 -3.10 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 3fks s ALA 32 CO 0.50 -1.95 1.27 0.42 0.00 0.00 0.00 175.76 176.01 3fks s ILE 33 N -3.15 2.18 0.00 0.00 1.09 -1.26 -2.51 121.20 117.55 3fks s ILE 33 Ca 0.62 0.11 0.00 0.00 -1.10 0.00 0.00 60.65 60.28 3fks s ILE 33 Cb -0.15 -3.04 0.00 0.00 -1.06 0.00 0.00 42.46 38.21 3fks s ILE 33 CO 0.54 -0.02 0.00 0.18 -0.10 0.00 0.00 174.94 175.54 3fks n LEU 34 N -1.84 0.00 -4.72 2.97 4.77 0.26 -4.94 117.00 113.50 3fks n LEU 34 Ca 0.15 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.81 3fks n LEU 34 Cb 0.48 -0.05 0.11 0.00 -2.33 0.00 0.00 43.42 41.64 3fks n LEU 34 CO 0.46 0.00 0.73 0.20 -1.33 0.00 0.00 177.39 177.46 3fks s ASN 35 N -2.57 3.88 0.15 -1.43 -0.87 -1.04 -3.84 114.94 109.22 3fks s ASN 35 Ca 0.00 2.17 0.02 0.00 -1.57 0.00 0.00 52.86 53.48 3fks s ASN 35 Cb 0.00 -2.57 -0.04 0.00 -0.02 0.00 0.00 41.25 38.63 3fks s ASN 35 CO 0.00 -2.46 0.29 0.00 -2.57 0.00 0.00 177.10 172.36 3fks s ALA 36 N -2.41 3.96 0.04 0.60 0.00 0.18 -1.69 121.76 122.44 3fks s ALA 36 Ca 0.69 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 51.67 3fks s ALA 36 Cb -0.24 -1.81 -0.02 0.00 0.00 0.00 0.00 23.12 21.05 3fks s ALA 36 CO 0.51 0.54 -0.09 -0.51 0.00 0.00 0.00 175.76 176.22 3fks s LEU 37 N -3.21 2.24 0.08 0.00 1.43 -0.63 -2.38 118.68 116.21 3fks s LEU 37 Ca 0.35 -0.53 0.08 0.00 -1.03 0.00 0.00 54.13 53.00 3fks s LEU 37 Cb -0.11 -0.25 -0.03 0.00 0.03 0.00 0.00 46.19 45.82 3fks s LEU 37 CO 0.29 -0.15 -0.21 -1.61 0.23 0.00 0.00 176.35 174.89 3fks s GLU 38 N -1.50 1.24 -0.07 1.70 2.02 0.14 0.52 118.70 122.75 3fks s GLU 38 Ca -0.07 -1.07 0.00 0.00 0.02 0.00 0.00 54.97 53.86 3fks s GLU 38 Cb -0.09 -1.45 0.02 0.00 0.10 0.00 0.00 34.13 32.71 3fks s GLU 38 CO 0.01 0.35 -0.06 0.42 0.02 0.00 0.00 175.26 176.00 3fks s ILE 39 N -1.00 0.78 -0.27 -1.63 1.01 -0.39 -0.16 121.20 119.54 3fks s ILE 39 Ca 0.07 -0.20 -0.29 0.00 0.00 0.00 0.00 60.65 60.23 3fks s ILE 39 Cb -0.09 -0.80 -0.02 0.00 0.01 0.00 0.00 42.46 41.56 3fks s ILE 39 CO 0.03 0.30 1.70 -0.54 0.00 0.00 0.00 174.94 176.43 3fks s LYS 40 N 1.26 3.60 0.06 2.79 1.02 -1.26 -1.30 119.74 125.92 3fks s LYS 40 Ca -0.05 1.56 0.07 0.00 0.02 0.00 0.00 55.97 57.57 3fks s LYS 40 Cb -0.14 -4.11 -0.03 0.00 -0.52 0.00 0.00 37.83 33.04 3fks s LYS 40 CO -0.02 -1.54 -0.18 -0.08 -0.92 0.00 0.00 175.35 172.61 3fks s THR 41 N 5.92 1.45 0.28 2.17 -1.32 -1.18 -4.97 115.64 117.99 3fks s THR 41 Ca 0.75 -1.25 0.02 0.00 -1.21 0.00 0.00 61.69 60.00 3fks s THR 41 Cb -0.24 -1.30 0.28 0.00 -1.51 0.00 0.00 72.50 69.73 3fks s THR 41 CO 0.32 0.02 1.69 1.55 -2.21 0.00 0.00 174.62 175.98 3fks h PRO 42 N 4.60 0.33 0.36 7.08 0.13 -2.01 -2.35 132.00 140.14 3fks h PRO 42 Ca -0.42 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.67 3fks h PRO 42 Cb 1.17 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3fks h PRO 42 CO 0.42 0.22 -0.17 1.96 -0.23 0.00 0.00 178.00 180.20 3fks h GLN 43 N 0.34 -0.46 0.00 0.86 4.20 -2.00 -3.48 115.11 114.57 3fks h GLN 43 Ca 0.53 0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.27 3fks h GLN 43 Cb 0.99 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.88 3fks h GLN 43 CO -0.54 -0.18 0.00 0.41 -0.67 0.00 0.00 178.83 177.85 3fks n GLY 44 N -0.59 -0.37 3.43 3.46 0.00 -0.88 -5.16 105.19 105.08 3fks n GLY 44 Ca -0.10 0.52 -0.12 0.00 0.00 0.00 0.00 46.02 46.32 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 1.03 0.58 -0.33 1.61 -2.85 -1.26 -3.12 119.74 115.40 3fks s LYS 45 Ca 0.00 0.84 -0.21 0.00 -1.00 0.00 0.00 55.97 55.60 3fks s LYS 45 Cb 0.00 0.19 -0.00 0.00 -2.06 0.00 0.00 37.83 35.96 3fks s LYS 45 CO 0.00 -0.11 0.68 -1.17 0.10 0.00 0.00 175.35 174.85 3fks s LEU 46 N 0.81 4.16 -0.10 2.77 2.96 -0.42 -4.87 118.68 124.01 3fks s LEU 46 Ca -0.04 0.38 -0.19 0.00 -0.22 0.00 0.00 54.13 54.05 3fks s LEU 46 Cb -0.05 -2.87 -0.04 0.00 0.50 0.00 0.00 46.19 43.72 3fks s LEU 46 CO -0.06 -0.56 0.53 0.68 -1.32 0.00 0.00 176.35 175.61 3fks s VAL 47 N 2.75 5.14 0.43 1.68 -7.23 -1.26 -1.26 120.40 120.65 3fks s VAL 47 Ca 0.27 1.07 0.07 0.00 -1.81 0.00 0.00 61.98 61.58 3fks s VAL 47 Cb -0.14 -3.87 -0.06 0.00 0.56 0.00 0.00 36.38 32.87 3fks s VAL 47 CO 0.13 0.32 0.12 -0.76 -0.31 0.00 0.00 175.10 174.60 3fks s LEU 48 N 0.58 2.95 -0.11 1.32 1.43 0.18 -1.97 118.68 123.06 3fks s LEU 48 Ca 0.29 -1.23 -0.05 0.00 -1.03 0.00 0.00 54.13 52.11 3fks s LEU 48 Cb -0.16 -1.18 0.06 0.00 0.03 0.00 0.00 46.19 44.94 3fks s LEU 48 CO 0.12 -0.56 0.24 -0.70 0.23 0.00 0.00 176.35 175.68 3fks s GLU 49 N -3.85 0.14 0.08 1.70 2.12 -1.05 -1.61 118.70 116.23 3fks s GLU 49 Ca 0.36 0.66 -0.31 0.00 0.36 0.00 0.00 54.97 56.04 3fks s GLU 49 Cb 0.06 -0.10 -0.09 0.00 0.26 0.00 0.00 34.13 34.26 3fks s GLU 49 CO 0.19 -0.26 1.69 0.08 -0.54 0.00 0.00 175.26 176.42 3fks s VAL 50 N 2.12 2.92 -0.03 3.70 1.01 -0.68 -1.01 120.40 128.42 3fks s VAL 50 Ca -0.01 0.39 0.11 0.00 0.00 0.00 0.00 61.98 62.47 3fks s VAL 50 Cb -0.12 -3.25 -0.16 0.00 0.00 0.00 0.00 36.38 32.85 3fks s VAL 50 CO -0.08 -0.00 0.21 0.00 0.00 0.00 0.00 175.10 175.23 3fks n ALA 51 N 5.57 2.30 -3.59 5.51 0.00 -0.31 -0.57 120.51 129.42 3fks n ALA 51 Ca 0.16 -0.33 -0.07 0.00 0.00 0.00 0.00 53.44 53.20 3fks n ALA 51 Cb 0.40 -0.31 -0.04 0.00 0.00 0.00 0.00 19.45 19.50 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 -2.68 0.41 -0.48 0.00 -2.07 -1.21 -4.92 119.66 108.72 3fks s GLN 52 Ca -0.04 -0.00 -0.18 0.00 -1.82 0.00 0.00 55.36 53.31 3fks s GLN 52 Cb 0.06 0.19 0.05 0.00 -1.09 0.00 0.00 33.01 32.23 3fks s GLN 52 CO 0.45 -0.15 0.54 -1.01 -1.32 0.00 0.00 175.29 173.80 3fks s HIS 53 N -1.64 3.11 0.24 9.60 3.76 -1.26 -1.52 115.29 127.58 3fks s HIS 53 Ca 0.04 -0.56 -0.05 0.00 -0.15 0.00 0.00 55.06 54.34 3fks s HIS 53 Cb -0.01 -3.32 0.25 0.00 1.11 0.00 0.00 32.58 30.61 3fks s HIS 53 CO -0.04 -0.91 1.79 -0.07 -0.85 0.00 0.00 174.74 174.67 3fks h LEU 54 N 9.37 0.98 0.00 0.89 3.38 -1.84 -3.49 115.31 124.61 3fks h LEU 54 Ca -0.27 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.53 3fks h LEU 54 Cb 1.10 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.60 3fks h LEU 54 CO 0.91 0.90 0.00 0.61 0.09 0.00 0.00 178.44 180.95 3fks n GLY 55 N -0.86 3.31 3.55 0.83 0.00 -1.18 -5.01 105.19 105.83 3fks n GLY 55 Ca 0.06 -1.93 -0.23 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.19 -2.70 -1.78 1.61 1.02 -1.26 -2.48 120.64 113.85 3fks n GLU 56 Ca 0.00 0.64 -0.16 0.00 -0.02 0.00 0.00 57.16 57.61 3fks n GLU 56 Cb 0.00 -4.98 -0.05 0.00 -0.02 0.00 0.00 31.44 26.39 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 -2.96 -4.49 -4.42 1.62 3.02 -1.26 -4.93 115.26 101.84 3fks n ASN 57 Ca -0.15 0.30 -0.30 0.00 -0.03 0.00 0.00 54.58 54.41 3fks n ASN 57 Cb 0.63 -3.97 -0.13 0.00 -0.61 0.00 0.00 39.78 35.70 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 -2.53 2.52 0.08 3.41 2.01 -1.04 -0.98 115.64 119.11 3fks s THR 58 Ca 0.00 -1.48 0.04 0.00 0.31 0.00 0.00 61.69 60.56 3fks s THR 58 Cb 0.00 -2.09 -0.03 0.00 0.01 0.00 0.00 72.50 70.39 3fks s THR 58 CO 0.00 0.21 -0.11 0.68 -0.69 0.00 0.00 174.62 174.71 3fks s VAL 59 N -1.00 0.91 -0.10 3.82 -7.23 0.84 -2.64 120.40 115.01 3fks s VAL 59 Ca 0.15 -1.40 -0.01 0.00 -1.81 0.00 0.00 61.98 58.91 3fks s VAL 59 Cb -0.10 -1.10 -0.03 0.00 0.56 0.00 0.00 36.38 35.71 3fks s VAL 59 CO 0.06 -0.41 -0.06 -0.60 -0.31 0.00 0.00 175.10 173.78 3fks s ARG 60 N -2.17 3.11 0.30 4.82 3.52 -0.58 -0.68 118.95 127.27 3fks s ARG 60 Ca -0.00 -0.55 0.03 0.00 -0.13 0.00 0.00 55.73 55.08 3fks s ARG 60 Cb -0.07 -2.70 -0.06 0.00 -1.56 0.00 0.00 34.95 30.56 3fks s ARG 60 CO 0.01 0.49 0.05 0.95 -0.81 0.00 0.00 175.30 175.99 3fks s THR 61 N -0.32 1.07 -0.19 4.11 -4.23 0.22 -1.16 115.64 115.14 3fks s THR 61 Ca 0.05 -2.01 -0.00 0.00 -1.18 0.00 0.00 61.69 58.54 3fks s THR 61 Cb -0.13 -2.68 0.05 0.00 1.34 0.00 0.00 72.50 71.08 3fks s THR 61 CO 0.02 -0.06 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.36 3fks s ILE 62 N -3.39 1.23 0.57 2.99 1.01 -0.18 -2.25 121.20 121.18 3fks s ILE 62 Ca 0.35 -0.81 -0.17 0.00 0.00 0.00 0.00 60.65 60.02 3fks s ILE 62 Cb 0.08 -1.44 -0.05 0.00 0.01 0.00 0.00 42.46 41.06 3fks s ILE 62 CO 0.14 0.05 1.08 0.00 0.00 0.00 0.00 174.94 176.21 3fks s ALA 63 N 1.57 2.71 -1.18 9.38 0.00 -1.16 -2.54 121.76 130.54 3fks s ALA 63 Ca -0.01 0.57 0.16 0.00 0.00 0.00 0.00 51.96 52.68 3fks s ALA 63 Cb -0.16 -3.28 0.52 0.00 0.00 0.00 0.00 23.12 20.19 3fks s ALA 63 CO -0.07 -0.77 1.43 -1.33 0.00 0.00 0.00 175.76 175.02 3fks n MET 64 N -1.69 3.03 -4.00 0.00 2.81 -0.83 -3.74 117.12 112.70 3fks n MET 64 Ca 0.10 -2.49 -0.09 0.00 -1.81 0.00 0.00 57.70 53.41 3fks n MET 64 Cb 0.52 -1.55 -0.05 0.00 -0.71 0.00 0.00 33.22 31.43 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 -1.08 -0.07 0.03 7.83 1.01 -1.26 -4.43 116.67 118.70 3fks s ASP 65 Ca 0.38 -0.95 -0.33 0.00 0.71 0.00 0.00 52.55 52.37 3fks s ASP 65 Cb 0.23 0.59 -0.12 0.00 1.01 0.00 0.00 42.92 44.63 3fks s ASP 65 CO 0.22 -1.15 1.81 0.61 0.21 0.00 0.00 175.17 176.87 3fks n GLY 66 N -0.39 1.48 0.01 0.21 0.00 -1.26 -4.83 105.19 100.40 3fks n GLY 66 Ca -0.02 0.78 0.05 0.00 0.00 0.00 0.00 46.02 46.83 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 4.69 0.00 -1.54 2.61 -2.24 -1.26 -4.81 114.28 111.74 3fks n THR 67 Ca 0.20 -0.01 -0.24 0.00 -2.27 0.00 0.00 64.05 61.73 3fks n THR 67 Cb 0.32 -0.15 -0.10 0.00 -2.10 0.00 0.00 70.33 68.31 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 -0.64 0.54 0.00 -0.78 0.28 -1.26 -3.47 120.64 115.30 3fks n GLU 68 Ca 0.07 -0.37 0.00 0.00 -0.16 0.00 0.00 57.16 56.70 3fks n GLU 68 Cb 0.04 -2.92 0.00 0.00 1.43 0.00 0.00 31.44 29.99 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 6.33 0.76 2.92 -1.84 0.00 -1.26 -5.15 105.19 106.94 3fks n GLY 69 Ca 0.50 -0.67 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 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 0.91 0.05 0.99 1.43 -1.23 -5.15 118.68 115.69 3fks s LEU 70 Ca 0.00 0.26 0.02 0.00 -1.03 0.00 0.00 54.13 53.38 3fks s LEU 70 Cb 0.00 0.33 -0.04 0.00 0.03 0.00 0.00 46.19 46.51 3fks s LEU 70 CO 0.00 -0.13 0.09 -0.69 0.23 0.00 0.00 176.35 175.85 3fks s VAL 71 N 0.95 4.65 -0.31 -1.59 1.01 -1.26 -5.03 120.40 118.83 3fks s VAL 71 Ca -0.07 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 61.01 3fks s VAL 71 Cb -0.10 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 3fks s VAL 71 CO -0.05 0.21 1.71 -0.13 0.00 0.00 0.00 175.10 176.85 3fks s ARG 72 N -2.15 3.49 0.00 2.72 0.52 -1.26 -3.07 118.95 119.20 3fks s ARG 72 Ca 0.27 1.45 0.00 0.00 -0.52 0.00 0.00 55.73 56.93 3fks s ARG 72 Cb -0.12 -4.14 0.00 0.00 0.52 0.00 0.00 34.95 31.21 3fks s ARG 72 CO 0.19 -1.67 0.00 0.41 0.02 0.00 0.00 175.30 174.25 3fks n GLY 73 N 5.19 0.38 3.63 -3.53 0.00 0.15 -4.92 105.19 106.10 3fks n GLY 73 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 3fks n GLY 73 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fks n GLU 74 N 0.00 0.38 -2.83 1.61 -0.58 -1.17 -4.48 120.64 113.56 3fks n GLU 74 Ca 0.00 0.19 -0.42 0.00 -0.42 0.00 0.00 57.16 56.51 3fks n GLU 74 Cb 0.00 -2.29 -0.04 0.00 -0.57 0.00 0.00 31.44 28.54 3fks n GLU 74 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 3fks s LYS 75 N -3.61 4.00 -0.36 3.49 2.20 -1.26 -2.68 119.74 121.52 3fks s LYS 75 Ca 0.73 0.77 -0.07 0.00 -0.36 0.00 0.00 55.97 57.04 3fks s LYS 75 Cb -0.32 -3.73 0.05 0.00 -1.51 0.00 0.00 37.83 32.32 3fks s LYS 75 CO 0.51 -0.76 0.15 0.08 -0.36 0.00 0.00 175.35 174.97 3fks s VAL 76 N 3.20 3.87 0.27 4.02 1.01 0.15 -4.14 120.40 128.77 3fks s VAL 76 Ca 0.37 -1.23 -0.29 0.00 0.00 0.00 0.00 61.98 60.82 3fks s VAL 76 Cb -0.13 -3.26 -0.09 0.00 0.00 0.00 0.00 36.38 32.90 3fks s VAL 76 CO 0.13 -0.28 1.03 -0.22 0.00 0.00 0.00 175.10 175.77 3fks s LEU 77 N 1.40 4.58 -0.28 3.92 2.96 0.77 -1.60 118.68 130.42 3fks s LEU 77 Ca 0.00 2.13 -0.13 0.00 -0.22 0.00 0.00 54.13 55.91 3fks s LEU 77 Cb -0.20 -3.64 -0.04 0.00 0.50 0.00 0.00 46.19 42.80 3fks s LEU 77 CO 0.02 -0.03 0.27 -0.62 -1.32 0.00 0.00 176.35 174.68 3fks s ASP 78 N -1.03 6.12 0.43 3.68 2.15 -0.68 -0.68 116.67 126.66 3fks s ASP 78 Ca 0.44 0.10 0.23 0.00 0.43 0.00 0.00 52.55 53.75 3fks s ASP 78 Cb -0.29 -2.16 0.87 0.00 -0.30 0.00 0.00 42.92 41.03 3fks s ASP 78 CO 0.37 -0.12 1.81 0.74 -0.17 0.00 0.00 175.17 177.80 3fks h THR 79 N 5.38 0.61 0.00 1.71 2.02 -1.82 -3.42 112.91 117.39 3fks h THR 79 Ca -0.33 -1.20 0.00 0.00 0.77 0.00 0.00 66.41 65.65 3fks h THR 79 Cb 1.18 1.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.38 3fks h THR 79 CO 0.59 0.25 0.00 0.61 0.37 0.00 0.00 175.52 177.34 3fks n GLY 80 N 0.18 0.77 3.75 2.16 0.00 -1.26 -4.98 105.19 105.80 3fks n GLY 80 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.91 -0.23 1.13 -0.02 0.00 -1.26 -4.98 107.32 100.05 3fks s GLY 81 Ca 0.00 0.12 -0.16 0.00 0.00 0.00 0.00 44.72 44.68 3fks s GLY 81 CO 0.00 0.01 1.09 -4.14 0.00 0.00 0.00 173.10 170.06 3fks s PRO 82 N -3.37 -0.67 -0.15 2.90 0.02 -1.25 0.51 135.00 132.99 3fks s PRO 82 Ca 0.11 0.20 -0.29 0.00 0.02 0.00 0.00 61.00 61.04 3fks s PRO 82 Cb -0.02 -1.64 -0.05 0.00 0.02 0.00 0.00 34.50 32.81 3fks s PRO 82 CO 0.02 -3.40 1.87 0.42 -0.33 0.00 0.00 177.00 175.57 3fks s ILE 83 N -2.94 3.34 0.06 2.83 -1.09 -1.26 -4.60 121.20 117.54 3fks s ILE 83 Ca 0.69 0.38 0.01 0.00 -2.23 0.00 0.00 60.65 59.50 3fks s ILE 83 Cb -0.14 -3.34 -0.04 0.00 -1.58 0.00 0.00 42.46 37.36 3fks s ILE 83 CO 0.57 -0.14 0.15 -0.44 -1.23 0.00 0.00 174.94 173.86 3fks s SER 84 N 5.31 6.01 0.08 3.58 0.01 -1.26 -1.69 113.70 125.73 3fks s SER 84 Ca 0.83 0.16 0.06 0.00 1.31 0.00 0.00 55.95 58.32 3fks s SER 84 Cb -0.32 -1.76 -0.03 0.00 0.21 0.00 0.00 66.02 64.12 3fks s SER 84 CO 0.34 0.18 -0.16 0.68 0.41 0.00 0.00 173.24 174.70 3fks s VAL 85 N -1.43 1.26 -0.10 3.43 -7.23 -0.14 -4.57 120.40 111.62 3fks s VAL 85 Ca 0.32 -1.39 -0.29 0.00 -1.81 0.00 0.00 61.98 58.81 3fks s VAL 85 Cb -0.13 -1.21 -0.07 0.00 0.56 0.00 0.00 36.38 35.53 3fks s VAL 85 CO 0.24 -0.20 2.09 -2.84 -0.31 0.00 0.00 175.10 174.08 3fks s PRO 86 N -1.84 3.60 -0.08 4.82 0.02 -1.26 -2.45 135.00 137.80 3fks s PRO 86 Ca 0.01 2.28 0.04 0.00 0.02 0.00 0.00 61.00 63.35 3fks s PRO 86 Cb -0.10 -4.27 -0.01 0.00 0.02 0.00 0.00 34.50 30.15 3fks s PRO 86 CO 0.03 -1.57 -0.23 0.14 -0.33 0.00 0.00 177.00 175.04 3fks s VAL 87 N 6.48 2.20 -5.00 3.83 -7.23 -1.09 -4.90 120.40 114.69 3fks s VAL 87 Ca 0.94 -0.99 0.00 0.00 -1.81 0.00 0.00 61.98 60.12 3fks s VAL 87 Cb -0.37 -1.83 0.00 0.00 0.56 0.00 0.00 36.38 34.74 3fks s VAL 87 CO 0.38 0.56 0.00 0.61 -0.31 0.00 0.00 175.10 176.34 3fks n GLY 88 N 3.25 -0.42 0.83 2.32 0.00 -1.26 -4.14 105.19 105.76 3fks n GLY 88 Ca -0.18 -1.17 0.12 0.00 0.00 0.00 0.00 46.02 44.79 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 2.06 -0.03 1.61 1.74 -1.26 -3.98 116.66 116.80 3fks n ARG 89 Ca 0.00 -1.67 0.13 0.00 -0.77 0.00 0.00 57.85 55.53 3fks n ARG 89 Cb 0.00 -1.47 0.31 0.00 -1.02 0.00 0.00 32.46 30.28 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 0.99 2.03 0.09 5.56 -0.58 -1.26 -4.05 120.64 123.41 3fks n GLU 90 Ca 0.13 -1.51 0.00 0.00 -0.42 0.00 0.00 57.16 55.37 3fks n GLU 90 Cb 0.56 -1.47 -0.04 0.00 -0.57 0.00 0.00 31.44 29.92 3fks n GLU 90 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 3fks h THR 91 N 3.51 0.82 -3.81 2.62 1.35 -1.91 -3.47 112.91 112.02 3fks h THR 91 Ca 0.00 -2.28 -0.54 0.00 -0.55 0.00 0.00 66.41 63.04 3fks h THR 91 Cb 0.75 2.32 0.19 0.00 -1.73 0.00 0.00 68.15 69.69 3fks h THR 91 CO 0.00 0.47 -0.05 0.18 -0.25 0.00 0.00 175.52 175.87 3fks n LEU 92 N -3.11 2.43 -1.52 3.87 4.77 -1.26 -2.80 117.00 119.38 3fks n LEU 92 Ca -0.03 0.50 -0.19 0.00 -0.03 0.00 0.00 56.01 56.26 3fks n LEU 92 Cb 0.81 -1.37 -0.08 0.00 -2.33 0.00 0.00 43.42 40.44 3fks n LEU 92 CO 0.42 -2.51 -0.18 0.61 -1.33 0.00 0.00 177.39 174.39 3fks n GLY 93 N 0.97 1.83 3.24 -0.72 0.00 0.14 -4.88 105.19 105.77 3fks n GLY 93 Ca 0.11 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.63 1.02 -0.41 1.61 1.81 -1.12 -4.98 118.95 113.25 3fks s ARG 94 Ca 0.00 -1.23 -0.15 0.00 -1.72 0.00 0.00 55.73 52.62 3fks s ARG 94 Cb 0.00 -0.92 0.02 0.00 -0.45 0.00 0.00 34.95 33.60 3fks s ARG 94 CO 0.00 0.18 0.32 0.42 -0.68 0.00 0.00 175.30 175.54 3fks s ILE 95 N -2.10 5.23 0.40 1.52 1.09 -1.26 -2.04 121.20 124.04 3fks s ILE 95 Ca 0.09 -0.59 -0.03 0.00 -1.10 0.00 0.00 60.65 59.02 3fks s ILE 95 Cb -0.05 -3.94 -0.04 0.00 -1.06 0.00 0.00 42.46 37.37 3fks s ILE 95 CO 0.03 -0.32 0.67 -0.63 -0.10 0.00 0.00 174.94 174.60 3fks s ILE 96 N 1.76 4.99 0.45 2.92 -1.09 0.63 -0.90 121.20 129.96 3fks s ILE 96 Ca 0.06 -0.04 0.08 0.00 -2.23 0.00 0.00 60.65 58.53 3fks s ILE 96 Cb -0.19 -3.84 0.02 0.00 -1.58 0.00 0.00 42.46 36.88 3fks s ILE 96 CO 0.11 -0.66 0.59 0.21 -1.23 0.00 0.00 174.94 173.96 3fks s ASN 97 N -3.91 5.47 0.44 3.58 2.47 -0.14 -2.75 114.94 120.10 3fks s ASN 97 Ca 0.44 -0.55 0.16 0.00 0.42 0.00 0.00 52.86 53.34 3fks s ASN 97 Cb -0.10 -0.44 1.02 0.00 -1.45 0.00 0.00 41.25 40.28 3fks s ASN 97 CO 0.39 -0.87 1.97 1.62 -3.72 0.00 0.00 177.10 176.48 3fks h VAL 98 N 0.58 1.06 -0.56 -5.21 3.04 -1.90 -1.47 116.25 111.79 3fks h VAL 98 Ca -0.38 -0.77 -0.13 0.00 -1.01 0.00 0.00 66.70 64.42 3fks h VAL 98 Cb 1.28 1.43 -0.07 0.00 -2.01 0.00 0.00 31.29 31.91 3fks h VAL 98 CO 0.45 0.21 0.13 2.30 -1.01 0.00 0.00 177.57 179.66 3fks n ILE 99 N -4.14 2.73 -3.05 3.17 -5.35 -1.26 -4.82 119.36 106.64 3fks n ILE 99 Ca -0.02 -1.77 -0.08 0.00 -0.27 0.00 0.00 62.75 60.61 3fks n ILE 99 Cb 0.28 -0.32 0.04 0.00 -1.74 0.00 0.00 39.64 37.90 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 -0.20 -1.08 3.04 3.28 0.00 -0.55 -4.85 105.19 104.83 3fks n GLY 100 Ca 0.33 0.48 -0.16 0.00 0.00 0.00 0.00 46.02 46.68 3fks n GLY 100 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fks s GLU 101 N -3.77 0.59 0.30 1.61 0.41 -1.26 -4.65 118.70 111.94 3fks s GLU 101 Ca 0.25 -0.55 -0.30 0.00 -0.41 0.00 0.00 54.97 53.97 3fks s GLU 101 Cb -0.03 -0.49 -0.11 0.00 -1.78 0.00 0.00 34.13 31.71 3fks s GLU 101 CO 0.69 0.12 1.55 -2.14 -0.49 0.00 0.00 175.26 174.98 3fks s PRO 102 N -0.94 4.15 -0.01 0.39 0.02 -1.26 -0.97 135.00 136.37 3fks s PRO 102 Ca -0.03 2.53 0.02 0.00 0.02 0.00 0.00 61.00 63.54 3fks s PRO 102 Cb -0.07 -3.03 -0.03 0.00 0.02 0.00 0.00 34.50 31.39 3fks s PRO 102 CO 0.00 -0.58 0.03 -0.89 -0.33 0.00 0.00 177.00 175.24 3fks n ILE 103 N 1.90 0.06 1.29 2.83 2.08 -0.08 -4.54 119.36 122.91 3fks n ILE 103 Ca 0.07 -0.07 0.10 0.00 0.56 0.00 0.00 62.75 63.41 3fks n ILE 103 Cb 0.38 -0.16 0.59 0.00 -0.75 0.00 0.00 39.64 39.70 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 -1.80 0.00 -1.79 4.38 5.68 -1.26 -4.85 116.55 116.91 3fks n ASP 104 Ca -0.02 -0.67 -0.20 0.00 -0.50 0.00 0.00 54.79 53.40 3fks n ASP 104 Cb 0.28 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.19 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 -0.98 -1.51 -1.18 0.11 1.02 -1.26 -4.85 120.64 111.98 3fks n GLU 105 Ca 0.15 1.15 -0.27 0.00 -0.02 0.00 0.00 57.16 58.17 3fks n GLU 105 Cb 0.07 -5.60 0.05 0.00 -0.02 0.00 0.00 31.44 25.94 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 -2.51 2.29 -0.16 3.49 1.74 -1.26 -5.02 116.66 115.23 3fks n ARG 106 Ca -0.21 -2.49 0.02 0.00 -0.77 0.00 0.00 57.85 54.40 3fks n ARG 106 Cb 0.67 -1.99 -0.01 0.00 -1.02 0.00 0.00 32.46 30.12 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 -1.54 3.71 -0.13 0.00 -1.26 -4.92 105.19 100.81 3fks n GLY 107 Ca 0.47 -1.49 -0.32 0.00 0.00 0.00 0.00 46.02 44.68 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 -1.43 1.66 -0.49 1.61 0.02 -1.26 -4.78 135.00 130.33 3fks s PRO 108 Ca 0.00 1.58 -0.15 0.00 0.02 0.00 0.00 61.00 62.45 3fks s PRO 108 Cb 0.00 -1.80 0.10 0.00 0.02 0.00 0.00 34.50 32.82 3fks s PRO 108 CO 0.00 -2.16 0.41 0.42 -0.33 0.00 0.00 177.00 175.35 3fks s ILE 109 N -2.42 5.05 -0.98 2.83 1.01 -1.26 -5.01 121.20 120.43 3fks s ILE 109 Ca 0.69 -1.30 -0.24 0.00 0.00 0.00 0.00 60.65 59.80 3fks s ILE 109 Cb -0.24 -4.12 -0.06 0.00 0.01 0.00 0.00 42.46 38.04 3fks s ILE 109 CO 0.52 -0.69 1.95 -0.75 0.00 0.00 0.00 174.94 175.97 3fks s LYS 110 N 1.58 2.53 -0.07 2.79 2.20 -1.26 -4.93 119.74 122.58 3fks s LYS 110 Ca 0.04 -0.52 -0.03 0.00 -0.36 0.00 0.00 55.97 55.10 3fks s LYS 110 Cb -0.26 -5.11 -0.04 0.00 -1.51 0.00 0.00 37.83 30.91 3fks s LYS 110 CO 0.04 -3.55 0.08 -1.54 -0.36 0.00 0.00 175.35 170.01 3fks s SER 111 N 7.65 5.77 0.29 1.43 1.04 -1.26 -4.85 113.70 123.77 3fks s SER 111 Ca 0.70 0.26 0.12 0.00 0.48 0.00 0.00 55.95 57.50 3fks s SER 111 Cb -0.05 -1.73 0.41 0.00 0.10 0.00 0.00 66.02 64.75 3fks s SER 111 CO 0.03 0.35 1.63 0.11 0.98 0.00 0.00 173.24 176.35 3fks h LYS 112 N 4.74 0.00 -3.89 4.02 1.57 -1.92 -3.46 116.57 117.63 3fks h LYS 112 Ca -0.52 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.17 3fks h LYS 112 Cb 1.20 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.37 3fks h LYS 112 CO 0.58 0.58 -0.41 -0.51 -0.57 0.00 0.00 179.45 179.12 3fks s LEU 113 N -7.54 1.51 -0.03 2.94 1.43 -1.26 -5.13 118.68 110.60 3fks s LEU 113 Ca -0.01 -0.74 0.01 0.00 -1.03 0.00 0.00 54.13 52.35 3fks s LEU 113 Cb 0.12 0.92 0.02 0.00 0.03 0.00 0.00 46.19 47.29 3fks s LEU 113 CO 0.75 -0.73 -0.03 -0.13 0.23 0.00 0.00 176.35 176.44 3fks s ARG 114 N -3.89 0.53 0.07 1.70 0.52 -1.26 -2.69 118.95 113.93 3fks s ARG 114 Ca 0.07 -0.05 0.09 0.00 -0.52 0.00 0.00 55.73 55.33 3fks s ARG 114 Cb 0.05 -0.60 -0.03 0.00 0.52 0.00 0.00 34.95 34.89 3fks s ARG 114 CO -0.09 -0.06 -0.24 0.15 0.02 0.00 0.00 175.30 175.08 3fks s LYS 115 N 0.73 1.51 0.55 3.54 1.02 -1.03 -4.83 119.74 121.23 3fks s LYS 115 Ca -0.08 -1.13 -0.21 0.00 0.02 0.00 0.00 55.97 54.57 3fks s LYS 115 Cb -0.12 -1.76 -0.05 0.00 -0.52 0.00 0.00 37.83 35.39 3fks s LYS 115 CO -0.01 0.44 1.25 -1.25 -0.92 0.00 0.00 175.35 174.87 3fks s PRO 116 N -1.50 3.19 0.31 -1.68 0.04 -1.26 -0.96 135.00 133.14 3fks s PRO 116 Ca 0.10 1.96 0.15 0.00 0.04 0.00 0.00 61.00 63.26 3fks s PRO 116 Cb -0.10 -2.15 0.42 0.00 0.04 0.00 0.00 34.50 32.71 3fks s PRO 116 CO 0.03 -1.07 1.61 -0.84 0.04 0.00 0.00 177.00 176.78 3fks h ILE 117 N 1.29 1.10 -1.74 0.56 -2.65 -1.65 -3.39 117.51 111.03 3fks h ILE 117 Ca -0.50 -1.97 -0.68 0.00 1.03 0.00 0.00 64.86 62.73 3fks h ILE 117 Cb 1.29 2.15 -0.14 0.00 -2.05 0.00 0.00 36.82 38.07 3fks h ILE 117 CO 0.57 0.51 1.42 -1.00 0.03 0.00 0.00 178.15 179.68 3fks s HIS 118 N -3.42 3.05 -0.05 0.16 3.76 -1.26 -4.76 115.29 112.76 3fks s HIS 118 Ca 0.00 -1.56 0.06 0.00 -0.15 0.00 0.00 55.06 53.41 3fks s HIS 118 Cb 0.11 -4.48 -0.01 0.00 1.11 0.00 0.00 32.58 29.31 3fks s HIS 118 CO 0.73 -1.62 -0.24 0.00 -0.85 0.00 0.00 174.74 172.75 3fks s ALA 119 N 3.14 2.20 0.27 -1.40 0.00 -1.26 -5.11 121.76 119.60 3fks s ALA 119 Ca 0.43 -1.06 -0.30 0.00 0.00 0.00 0.00 51.96 51.04 3fks s ALA 119 Cb -0.01 -0.68 -0.10 0.00 0.00 0.00 0.00 23.12 22.33 3fks s ALA 119 CO -0.03 0.44 1.41 -0.51 0.00 0.00 0.00 175.76 177.07 3fks s ASP 120 N -0.26 6.67 0.55 0.00 1.01 -1.26 -4.97 116.67 118.42 3fks s ASP 120 Ca -0.01 2.68 -0.21 0.00 0.71 0.00 0.00 52.55 55.72 3fks s ASP 120 Cb -0.13 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.12 3fks s ASP 120 CO 0.03 -0.66 1.31 -0.81 0.21 0.00 0.00 175.17 175.24 3fks n PRO 121 N 1.87 1.58 -1.59 8.23 -0.04 -1.26 -4.93 135.00 138.86 3fks n PRO 121 Ca 0.05 0.58 -0.45 0.00 -0.04 0.00 0.00 63.50 63.64 3fks n PRO 121 Cb 0.41 -2.52 -0.02 0.00 -0.04 0.00 0.00 33.50 31.33 3fks n PRO 121 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 3fks n PRO 122 N -1.03 1.36 -0.85 0.54 -0.04 -1.26 -4.96 135.00 128.76 3fks n PRO 122 Ca 0.11 0.48 -0.30 0.00 -0.04 0.00 0.00 63.50 63.75 3fks n PRO 122 Cb 0.45 -1.87 0.24 0.00 -0.04 0.00 0.00 33.50 32.28 3fks n PRO 122 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3fks s SER 123 N -0.47 0.66 0.23 3.54 1.04 -1.26 -4.91 113.70 112.53 3fks s SER 123 Ca 0.60 0.88 -0.05 0.00 0.48 0.00 0.00 55.95 57.87 3fks s SER 123 Cb -0.71 -1.29 0.23 0.00 0.10 0.00 0.00 66.02 64.34 3fks s SER 123 CO 0.59 -4.31 1.72 0.15 0.98 0.00 0.00 173.24 172.37 3fks h PHE 124 N -2.70 0.99 -0.03 5.02 3.57 -2.00 -2.99 116.94 118.81 3fks h PHE 124 Ca -0.49 -0.14 -0.14 0.00 3.53 0.00 0.00 57.97 60.74 3fks h PHE 124 Cb 1.32 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.77 3fks h PHE 124 CO -1.72 0.88 -0.61 0.00 -2.23 0.00 0.00 178.31 174.63 3fks h ALA 125 N 1.17 0.93 0.00 2.41 0.00 -2.03 -3.00 119.26 118.73 3fks h ALA 125 Ca 0.17 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3fks h ALA 125 Cb 0.46 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3fks h ALA 125 CO 0.02 0.75 0.00 0.39 0.00 0.00 0.00 179.25 180.41 3fks n GLU 126 N -3.83 0.82 -1.95 0.00 1.02 -1.13 -4.86 120.64 110.71 3fks n GLU 126 Ca -0.02 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.78 3fks n GLU 126 Cb 0.62 -1.48 0.03 0.00 -0.02 0.00 0.00 31.44 30.59 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 3.01 -0.06 3.49 -1.52 -1.14 -1.80 119.66 119.64 3fks s GLN 127 Ca 0.38 1.50 -0.02 0.00 -1.95 0.00 0.00 55.36 55.27 3fks s GLN 127 Cb 0.17 -1.97 0.04 0.00 -0.22 0.00 0.00 33.01 31.03 3fks s GLN 127 CO 0.29 -1.10 0.11 0.45 -0.25 0.00 0.00 175.29 174.79 3fks s SER 128 N -2.22 0.40 -0.15 5.90 0.15 -1.17 -4.51 113.70 112.10 3fks s SER 128 Ca 0.70 0.21 0.02 0.00 0.70 0.00 0.00 55.95 57.58 3fks s SER 128 Cb -0.22 0.10 0.01 0.00 -1.71 0.00 0.00 66.02 64.19 3fks s SER 128 CO 0.36 -0.19 -0.20 0.42 1.20 0.00 0.00 173.24 174.83 3fks s THR 129 N 1.65 2.22 -0.00 6.45 -4.23 -1.26 -4.79 115.64 115.68 3fks s THR 129 Ca -0.03 -0.92 -0.03 0.00 -1.18 0.00 0.00 61.69 59.53 3fks s THR 129 Cb -0.12 -1.91 -0.00 0.00 1.34 0.00 0.00 72.50 71.81 3fks s THR 129 CO -0.05 0.54 0.06 -0.94 -0.54 0.00 0.00 174.62 173.69 3fks s SER 130 N 0.87 0.07 -0.27 3.99 1.04 -1.26 -5.14 113.70 113.00 3fks s SER 130 Ca -0.05 -0.19 -0.04 0.00 0.48 0.00 0.00 55.95 56.15 3fks s SER 130 Cb -0.15 0.16 0.02 0.00 0.10 0.00 0.00 66.02 66.15 3fks s SER 130 CO -0.03 -0.24 -0.01 0.00 0.98 0.00 0.00 173.24 173.95 3fks s ALA 131 N -0.97 2.84 -0.18 5.32 0.00 -1.26 -4.93 121.76 122.58 3fks s ALA 131 Ca -0.11 -1.48 -0.14 0.00 0.00 0.00 0.00 51.96 50.24 3fks s ALA 131 Cb -0.06 -1.87 0.05 0.00 0.00 0.00 0.00 23.12 21.24 3fks s ALA 131 CO 0.00 -0.88 0.46 -2.00 0.00 0.00 0.00 175.76 173.34 3fks s GLU 132 N 1.38 0.50 0.40 0.00 2.12 -1.26 -5.08 118.70 116.76 3fks s GLU 132 Ca 0.01 0.74 -0.24 0.00 0.36 0.00 0.00 54.97 55.83 3fks s GLU 132 Cb -0.17 0.15 -0.09 0.00 0.26 0.00 0.00 34.13 34.28 3fks s GLU 132 CO -0.02 -0.10 1.05 0.42 -0.54 0.00 0.00 175.26 176.07 3fks s ILE 133 N 0.75 3.71 -0.46 -3.70 -1.09 -1.26 -2.78 121.20 116.38 3fks s ILE 133 Ca -0.04 1.32 0.03 0.00 -2.23 0.00 0.00 60.65 59.73 3fks s ILE 133 Cb -0.05 -3.69 0.13 0.00 -1.58 0.00 0.00 42.46 37.27 3fks s ILE 133 CO -0.06 0.02 0.24 -0.22 -1.23 0.00 0.00 174.94 173.69 3fks s LEU 134 N -2.60 3.23 0.23 2.97 2.96 0.14 -4.61 118.68 120.99 3fks s LEU 134 Ca 0.57 -2.71 -0.31 0.00 -0.22 0.00 0.00 54.13 51.46 3fks s LEU 134 Cb -0.22 -1.23 -0.14 0.00 0.50 0.00 0.00 46.19 45.09 3fks s LEU 134 CO 0.28 -0.26 1.23 1.21 -1.32 0.00 0.00 176.35 177.49 3fks n GLU 135 N 3.46 1.57 -0.02 1.98 2.13 -1.26 -4.21 120.64 124.28 3fks n GLU 135 Ca 0.07 0.56 -0.03 0.00 0.66 0.00 0.00 57.16 58.41 3fks n GLU 135 Cb 0.34 -2.09 -0.02 0.00 0.27 0.00 0.00 31.44 29.93 3fks n GLU 135 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 3fks n THR 136 N 1.36 0.27 0.00 6.31 -2.24 -1.26 -4.91 114.28 113.80 3fks n THR 136 Ca 0.12 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 3fks n THR 136 Cb 0.29 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 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 3.25 3.14 3.70 3.38 0.00 -1.26 -4.85 105.19 112.55 3fks n GLY 137 Ca -0.08 -1.05 -0.43 0.00 0.00 0.00 0.00 46.02 44.46 3fks n GLY 137 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3fks n ILE 138 N 0.00 0.16 -0.14 -0.61 -0.00 -1.26 -2.71 119.36 114.80 3fks n ILE 138 Ca 0.00 -0.03 -0.10 0.00 -0.00 0.00 0.00 62.75 62.62 3fks n ILE 138 Cb 0.00 -1.95 -0.01 0.00 -0.00 0.00 0.00 39.64 37.68 3fks n ILE 138 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.55 176.66 3fks h LYS 139 N 7.36 0.69 -0.02 0.38 1.57 -1.86 -1.08 116.57 123.62 3fks h LYS 139 Ca -0.45 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.12 3fks h LYS 139 Cb 1.22 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.46 3fks h LYS 139 CO 0.94 0.77 0.01 0.28 -0.57 0.00 0.00 179.45 180.88 3fks h VAL 140 N 0.53 1.00 0.19 0.50 2.07 -1.91 -2.98 116.25 115.65 3fks h VAL 140 Ca 0.12 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 3fks h VAL 140 Cb 0.44 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 3fks h VAL 140 CO 0.02 0.00 -0.09 0.58 0.02 0.00 0.00 177.57 178.10 3fks h VAL 141 N 0.02 0.90 -1.12 2.57 2.07 -1.84 -0.64 116.25 118.22 3fks h VAL 141 Ca 0.01 -0.67 0.32 0.00 0.82 0.00 0.00 66.70 67.18 3fks h VAL 141 Cb -0.00 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 3fks h VAL 141 CO -0.00 0.15 0.85 0.44 0.02 0.00 0.00 177.57 179.02 3fks h ASP 142 N -0.60 0.00 0.00 0.57 3.32 -1.22 -1.39 116.42 117.10 3fks h ASP 142 Ca -0.03 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.69 3fks h ASP 142 Cb 0.44 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.94 3fks h ASP 142 CO 0.04 0.00 -2.10 -0.11 -1.72 0.00 0.00 179.24 175.35 3fks n LEU 143 N -4.06 1.53 0.06 1.55 7.94 -1.13 -4.52 117.00 118.37 3fks n LEU 143 Ca 0.24 0.27 0.06 0.00 -1.11 0.00 0.00 56.01 55.46 3fks n LEU 143 Cb 1.22 -0.64 -0.05 0.00 0.53 0.00 0.00 43.42 44.48 3fks n LEU 143 CO 0.38 0.39 -0.19 0.18 -1.11 0.00 0.00 177.39 177.04 3fks n LEU 144 N -3.99 0.78 -2.75 -1.96 4.77 -0.25 -4.68 117.00 108.92 3fks n LEU 144 Ca -0.40 0.32 -0.06 0.00 -0.03 0.00 0.00 56.01 55.83 3fks n LEU 144 Cb 0.77 0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.91 3fks n LEU 144 CO 0.03 -0.02 0.19 0.00 -1.33 0.00 0.00 177.39 176.26 3fks n ALA 145 N -2.29 -1.71 -1.77 -1.18 0.00 -0.62 -4.57 120.51 108.37 3fks n ALA 145 Ca -0.05 -1.20 -0.41 0.00 0.00 0.00 0.00 53.44 51.78 3fks n ALA 145 Cb 0.69 -1.49 -0.01 0.00 0.00 0.00 0.00 19.45 18.64 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 0.75 4.26 0.65 0.00 0.02 -0.64 -4.63 135.00 135.42 3fks s PRO 146 Ca 0.31 2.36 -0.11 0.00 0.02 0.00 0.00 61.00 63.58 3fks s PRO 146 Cb 0.14 -3.03 -0.02 0.00 0.02 0.00 0.00 34.50 31.61 3fks s PRO 146 CO -0.17 -0.32 1.05 0.71 -0.33 0.00 0.00 177.00 177.94 3fks s TYR 147 N -1.13 3.48 0.09 6.54 2.02 -1.26 -4.74 117.35 122.34 3fks s TYR 147 Ca 0.50 1.24 0.10 0.00 -0.37 0.00 0.00 57.07 58.55 3fks s TYR 147 Cb -0.42 -2.83 -0.03 0.00 -0.40 0.00 0.00 41.96 38.27 3fks s TYR 147 CO 0.57 -0.90 -0.26 0.00 -1.57 0.00 0.00 175.55 173.39 3fks s ALA 148 N -3.21 2.26 -0.10 3.71 0.00 -1.26 -0.68 121.76 122.48 3fks s ALA 148 Ca 0.56 -1.36 -0.30 0.00 0.00 0.00 0.00 51.96 50.87 3fks s ALA 148 Cb -0.11 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.57 3fks s ALA 148 CO 0.54 0.52 1.21 1.03 0.00 0.00 0.00 175.76 179.06 3fks s ARG 149 N -1.68 4.31 0.00 0.00 0.52 -1.12 -2.69 118.95 118.30 3fks s ARG 149 Ca 0.12 1.66 0.00 0.00 -0.52 0.00 0.00 55.73 56.99 3fks s ARG 149 Cb -0.10 -3.63 0.00 0.00 0.52 0.00 0.00 34.95 31.74 3fks s ARG 149 CO 0.04 -0.54 0.00 0.41 0.02 0.00 0.00 175.30 175.24 3fks n GLY 150 N 3.44 1.99 3.92 -3.53 0.00 -1.26 -4.79 105.19 104.97 3fks n GLY 150 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.96 1.68 -0.40 -0.02 0.00 -1.09 -4.29 107.32 101.23 3fks s GLY 151 Ca 0.00 -0.95 -0.11 0.00 0.00 0.00 0.00 44.72 43.66 3fks s GLY 151 CO 0.00 -0.43 0.24 0.54 0.00 0.00 0.00 173.10 173.46 3fks s LYS 152 N -5.49 2.76 0.03 2.90 1.02 -1.26 -2.35 119.74 117.35 3fks s LYS 152 Ca 0.64 -1.24 -0.02 0.00 0.02 0.00 0.00 55.97 55.37 3fks s LYS 152 Cb -0.09 -3.79 -0.04 0.00 -0.52 0.00 0.00 37.83 33.39 3fks s LYS 152 CO 0.48 -0.82 0.21 0.42 -0.92 0.00 0.00 175.35 174.71 3fks s ILE 153 N 1.52 5.40 -0.28 2.17 1.09 0.22 0.58 121.20 131.91 3fks s ILE 153 Ca 0.02 -0.23 -0.07 0.00 -1.10 0.00 0.00 60.65 59.27 3fks s ILE 153 Cb -0.21 -3.58 0.13 0.00 -1.06 0.00 0.00 42.46 37.74 3fks s ILE 153 CO 0.05 0.23 0.58 -0.83 -0.10 0.00 0.00 174.94 174.87 3fks s GLY 154 N -2.20 -0.69 -0.14 6.18 0.00 -0.40 -0.21 107.32 109.87 3fks s GLY 154 Ca 0.31 2.01 -0.12 0.00 0.00 0.00 0.00 44.72 46.92 3fks s GLY 154 CO 0.23 2.97 0.24 0.48 0.00 0.00 0.00 173.10 177.02 3fks s LEU 155 N 2.82 4.30 0.29 0.66 2.34 -0.60 -2.96 118.68 125.53 3fks s LEU 155 Ca 0.01 0.51 0.07 0.00 0.06 0.00 0.00 54.13 54.78 3fks s LEU 155 Cb -0.13 -2.28 -0.03 0.00 -0.56 0.00 0.00 46.19 43.19 3fks s LEU 155 CO -0.18 0.22 0.23 -0.36 -1.06 0.00 0.00 176.35 175.20 3fks s PHE 156 N -0.12 2.98 0.00 3.48 0.40 -1.13 -1.54 117.98 122.06 3fks s PHE 156 Ca 0.15 -0.21 0.00 0.00 -0.60 0.00 0.00 56.93 56.27 3fks s PHE 156 Cb -0.13 -1.59 0.00 0.00 0.51 0.00 0.00 43.02 41.81 3fks s PHE 156 CO 0.04 0.36 0.00 0.41 0.70 0.00 0.00 175.22 176.73 3fks n GLY 157 N -1.26 3.12 0.00 4.36 0.00 -1.16 -0.20 105.19 110.05 3fks n GLY 157 Ca -0.05 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.79 -0.60 3.65 -0.02 0.00 -1.26 -1.92 105.19 104.25 3fks n GLY 158 Ca 0.00 -1.28 -0.38 0.00 0.00 0.00 0.00 46.02 44.36 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 -3.26 3.58 0.00 4.61 0.00 -1.26 -4.20 121.76 121.22 3fks s ALA 159 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.24 3fks s ALA 159 Cb 0.00 -2.53 0.00 0.00 0.00 0.00 0.00 23.12 20.59 3fks s ALA 159 CO 0.00 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.84 3fks n GLY 160 N 4.22 0.76 0.11 0.00 0.00 -1.26 -4.93 105.19 104.09 3fks n GLY 160 Ca -0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.26 0.64 -0.13 1.61 0.24 -1.26 -4.92 118.33 112.24 3fks n VAL 161 Ca 0.00 -0.21 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 3fks n VAL 161 Cb 0.00 -0.68 0.00 0.00 -1.47 0.00 0.00 33.84 31.69 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 1.11 1.32 0.32 7.63 0.00 -1.26 -4.49 105.19 109.81 3fks n GLY 162 Ca 0.05 -0.04 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.70 -0.72 1.61 1.57 -1.91 -2.08 116.57 114.34 3fks h LYS 163 Ca 0.00 0.05 0.10 0.00 -1.87 0.00 0.00 60.65 58.93 3fks h LYS 163 Cb 0.06 0.16 -0.08 0.00 0.08 0.00 0.00 32.23 32.45 3fks h LYS 163 CO 0.00 -0.47 0.34 1.15 -0.57 0.00 0.00 179.45 179.91 3fks h THR 164 N -0.73 0.81 -0.33 -0.16 2.02 -1.99 0.19 112.91 112.72 3fks h THR 164 Ca -0.06 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 66.90 3fks h THR 164 Cb 0.58 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 3fks h THR 164 CO 0.07 0.10 0.12 0.58 0.37 0.00 0.00 175.52 176.77 3fks h VAL 165 N 0.57 1.14 0.00 3.16 2.07 -1.95 -1.69 116.25 119.55 3fks h VAL 165 Ca 0.36 -0.44 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 3fks h VAL 165 Cb 0.42 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 3fks h VAL 165 CO -0.29 0.17 -0.27 0.15 0.02 0.00 0.00 177.57 177.34 3fks h PHE 166 N 0.47 0.00 0.16 1.57 3.57 -0.27 -3.15 116.94 119.29 3fks h PHE 166 Ca 0.12 0.00 -0.27 0.00 3.53 0.00 0.00 57.97 61.34 3fks h PHE 166 Cb 0.12 0.00 0.02 0.00 2.79 0.00 0.00 35.95 38.87 3fks h PHE 166 CO 0.00 0.27 -1.28 0.82 -2.23 0.00 0.00 178.31 175.89 3fks h ILE 167 N 0.00 1.22 -0.58 1.41 2.04 -0.47 -3.20 117.51 117.94 3fks h ILE 167 Ca -0.00 -2.52 0.05 0.00 1.00 0.00 0.00 64.86 63.39 3fks h ILE 167 Cb 0.96 2.95 -0.05 0.00 -0.74 0.00 0.00 36.82 39.94 3fks h ILE 167 CO 0.04 0.75 0.31 1.56 0.00 0.00 0.00 178.15 180.81 3fks h GLN 168 N -0.17 0.57 -0.75 2.37 4.20 -1.38 -1.41 115.11 118.53 3fks h GLN 168 Ca -0.25 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.45 3fks h GLN 168 Cb 1.86 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 29.47 3fks h GLN 168 CO 0.15 0.38 0.49 1.49 -0.67 0.00 0.00 178.83 180.66 3fks h GLU 169 N 0.58 0.95 0.00 1.46 4.57 -1.69 -0.65 114.58 119.81 3fks h GLU 169 Ca 0.26 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 3fks h GLU 169 Cb 0.15 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 3fks h GLU 169 CO -0.17 0.63 0.00 -0.07 -1.18 0.00 0.00 179.01 178.22 3fks h LEU 170 N 0.97 0.00 0.04 1.64 3.38 -1.28 -0.69 115.31 119.37 3fks h LEU 170 Ca 0.29 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.92 3fks h LEU 170 Cb -0.05 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 3fks h LEU 170 CO -0.08 0.00 -1.98 -0.38 0.09 0.00 0.00 178.44 176.08 3fks n ILE 171 N -2.37 1.61 0.22 1.22 5.41 -0.44 -3.06 119.36 121.95 3fks n ILE 171 Ca 0.00 -0.74 0.10 0.00 1.00 0.00 0.00 62.75 63.10 3fks n ILE 171 Cb 0.15 -1.18 0.40 0.00 -0.71 0.00 0.00 39.64 38.30 3fks n ILE 171 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 3fks h ASN 172 N 0.02 0.00 0.00 4.38 4.21 -0.42 -2.96 115.58 120.81 3fks h ASN 172 Ca -0.40 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.11 3fks h ASN 172 Cb 2.05 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 39.25 3fks h ASN 172 CO 0.06 0.23 -0.62 0.59 -1.29 0.00 0.00 177.43 176.40 3fks n ASN 173 N -3.33 1.71 -0.08 5.81 4.13 -0.34 -4.51 115.26 118.65 3fks n ASN 173 Ca 0.01 0.51 -0.15 0.00 1.68 0.00 0.00 54.58 56.63 3fks n ASN 173 Cb 0.47 -0.81 -0.10 0.00 -1.54 0.00 0.00 39.78 37.80 3fks n ASN 173 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 3fks h ILE 174 N -0.92 1.04 -0.67 2.41 5.03 -1.71 -3.35 117.51 119.33 3fks h ILE 174 Ca 0.00 -1.98 0.09 0.00 -0.12 0.00 0.00 64.86 62.86 3fks h ILE 174 Cb 0.62 2.16 -0.04 0.00 -3.03 0.00 0.00 36.82 36.52 3fks h ILE 174 CO 0.00 0.35 0.45 0.00 -0.68 0.00 0.00 178.15 178.27 3fks h ALA 175 N -0.42 1.88 -0.24 1.87 0.00 -1.61 -2.25 119.26 118.50 3fks h ALA 175 Ca -0.14 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 3fks h ALA 175 Cb 0.95 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3fks h ALA 175 CO -0.08 -0.02 -0.06 0.87 0.00 0.00 0.00 179.25 179.95 3fks h LYS 176 N 0.56 0.47 -2.32 0.00 1.57 -1.70 -3.31 116.57 111.84 3fks h LYS 176 Ca 0.31 -0.18 -0.68 0.00 -1.87 0.00 0.00 60.65 58.23 3fks h LYS 176 Cb 0.46 -0.03 -0.36 0.00 0.08 0.00 0.00 32.23 32.38 3fks h LYS 176 CO -0.10 0.70 0.01 0.00 -0.57 0.00 0.00 179.45 179.49 3fks n ALA 177 N -2.38 5.08 -0.09 3.86 0.00 -0.89 -4.71 120.51 121.39 3fks n ALA 177 Ca -0.04 -4.70 -0.14 0.00 0.00 0.00 0.00 53.44 48.57 3fks n ALA 177 Cb 0.30 -1.35 -0.08 0.00 0.00 0.00 0.00 19.45 18.32 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 0.10 0.00 0.00 0.00 -0.00 -0.96 -4.91 115.22 109.45 3fks n HIS 178 Ca 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.07 3fks n HIS 178 Cb 0.35 -0.68 0.00 0.00 -0.00 0.00 0.00 29.99 29.65 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 2.50 2.71 0.00 1.57 0.00 -1.26 -5.04 105.19 105.67 3fks n GLY 179 Ca -0.33 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 0.35 3.98 -0.02 0.00 -1.26 -5.09 105.19 103.14 3fks n GLY 180 Ca 0.00 -1.60 -0.25 0.00 0.00 0.00 0.00 46.02 44.17 3fks n GLY 180 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3fks s PHE 181 N 0.27 1.57 0.07 1.61 0.08 -1.25 -4.98 117.98 115.36 3fks s PHE 181 Ca 0.00 -0.12 -0.22 0.00 0.12 0.00 0.00 56.93 56.72 3fks s PHE 181 Cb 0.00 -3.30 0.05 0.00 -0.57 0.00 0.00 43.02 39.20 3fks s PHE 181 CO 0.00 -1.97 0.51 -1.12 -0.10 0.00 0.00 175.22 172.54 3fks s SER 182 N -4.78 -0.43 -0.07 1.36 0.01 -0.31 -3.16 113.70 106.31 3fks s SER 182 Ca 0.68 0.10 -0.03 0.00 1.31 0.00 0.00 55.95 58.01 3fks s SER 182 Cb -0.05 0.50 0.04 0.00 0.21 0.00 0.00 66.02 66.72 3fks s SER 182 CO 0.47 -0.76 0.15 -0.69 0.41 0.00 0.00 173.24 172.82 3fks s VAL 183 N -2.74 -0.14 -0.23 3.43 1.01 -0.52 -0.93 120.40 120.29 3fks s VAL 183 Ca -0.04 0.25 -0.04 0.00 0.00 0.00 0.00 61.98 62.15 3fks s VAL 183 Cb -0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 36.38 36.10 3fks s VAL 183 CO -0.04 0.11 -0.02 0.12 0.00 0.00 0.00 175.10 175.27 3fks s PHE 184 N 1.65 3.00 -0.10 5.22 2.19 -0.59 -2.29 117.98 127.05 3fks s PHE 184 Ca -0.04 -0.94 -0.05 0.00 0.33 0.00 0.00 56.93 56.24 3fks s PHE 184 Cb -0.12 -2.13 -0.04 0.00 -1.31 0.00 0.00 43.02 39.42 3fks s PHE 184 CO -0.06 -0.55 0.08 0.99 1.83 0.00 0.00 175.22 177.51 3fks s THR 185 N 1.48 4.96 -0.50 0.12 2.01 -0.43 -0.74 115.64 122.55 3fks s THR 185 Ca 0.05 -0.00 0.03 0.00 0.31 0.00 0.00 61.69 62.08 3fks s THR 185 Cb -0.15 -3.13 0.13 0.00 0.01 0.00 0.00 72.50 69.36 3fks s THR 185 CO -0.02 0.61 0.24 -0.83 -0.69 0.00 0.00 174.62 173.93 3fks s GLY 186 N -0.95 2.37 -0.46 4.40 0.00 0.81 -2.46 107.32 111.03 3fks s GLY 186 Ca 0.14 -3.15 -0.18 0.00 0.00 0.00 0.00 44.72 41.53 3fks s GLY 186 CO 0.03 1.01 0.50 0.14 0.00 0.00 0.00 173.10 174.78 3fks s VAL 187 N -0.07 5.03 -1.47 1.40 1.01 0.10 -0.96 120.40 125.45 3fks s VAL 187 Ca 0.16 -0.49 -0.10 0.00 0.00 0.00 0.00 61.98 61.55 3fks s VAL 187 Cb -0.24 -4.15 0.06 0.00 0.00 0.00 0.00 36.38 32.05 3fks s VAL 187 CO -0.02 -0.58 0.93 0.61 0.00 0.00 0.00 175.10 176.04 3fks n GLY 188 N 5.14 -0.45 2.23 4.51 0.00 0.81 -0.28 105.19 117.16 3fks n GLY 188 Ca -0.08 0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 3fks n GLY 188 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fks n GLU 189 N -4.61 1.23 -1.75 1.61 -0.58 -1.26 -4.24 120.64 111.04 3fks n GLU 189 Ca -0.04 -2.26 -0.42 0.00 -0.42 0.00 0.00 57.16 54.03 3fks n GLU 189 Cb 0.56 0.58 -0.01 0.00 -0.57 0.00 0.00 31.44 32.00 3fks n GLU 189 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3fks n ARG 190 N -0.81 2.53 0.05 3.49 1.74 -1.26 -2.93 116.66 119.46 3fks n ARG 190 Ca -0.12 0.89 0.04 0.00 -0.77 0.00 0.00 57.85 57.89 3fks n ARG 190 Cb 0.39 -2.60 -0.06 0.00 -1.02 0.00 0.00 32.46 29.17 3fks n ARG 190 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3fks n THR 191 N 0.86 0.95 -0.18 0.55 -1.04 -1.26 -3.79 114.28 110.37 3fks n THR 191 Ca 0.04 -0.64 -0.09 0.00 -2.04 0.00 0.00 64.05 61.32 3fks n THR 191 Cb 0.37 -0.56 0.01 0.00 -1.82 0.00 0.00 70.33 68.33 3fks n THR 191 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 3fks h ARG 192 N 0.00 0.83 -0.00 -2.82 1.12 -2.01 -1.35 114.38 110.15 3fks h ARG 192 Ca -0.11 -0.20 0.00 0.00 -1.11 0.00 0.00 59.98 58.55 3fks h ARG 192 Cb 1.38 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 31.23 3fks h ARG 192 CO 0.03 0.80 -0.00 0.39 -3.11 0.00 0.00 179.97 178.07 3fks n GLU 193 N -4.43 0.95 0.02 0.20 1.02 -1.26 -3.07 120.64 114.07 3fks n GLU 193 Ca 0.02 -0.03 -0.20 0.00 -0.02 0.00 0.00 57.16 56.92 3fks n GLU 193 Cb 0.23 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.01 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 0.29 1.02 0.62 0.00 -1.35 -3.03 103.07 105.60 3fks h GLY 194 Ca 0.00 -0.74 -0.00 0.00 0.00 0.00 0.00 47.33 46.59 3fks h GLY 194 CO 0.00 0.65 0.55 -0.57 0.00 0.00 0.00 176.54 177.17 3fks h ASN 195 N -0.41 1.07 -0.53 0.19 -0.00 -1.39 -2.17 115.58 112.34 3fks h ASN 195 Ca -0.20 -0.06 -0.00 0.00 -0.00 0.00 0.00 56.30 56.04 3fks h ASN 195 Cb 1.63 -0.27 -0.03 0.00 -0.00 0.00 0.00 38.32 39.66 3fks h ASN 195 CO 0.10 0.82 0.32 0.44 -0.00 0.00 0.00 177.43 179.10 3fks h ASP 196 N 1.23 0.64 -0.74 1.15 3.32 -1.66 -0.85 116.42 119.51 3fks h ASP 196 Ca 0.32 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.29 3fks h ASP 196 Cb -0.07 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.29 3fks h ASP 196 CO -0.06 0.51 0.37 0.25 -1.72 0.00 0.00 179.24 178.58 3fks h LEU 197 N 0.71 0.98 -1.06 1.55 5.85 -1.37 0.22 115.31 122.19 3fks h LEU 197 Ca 0.19 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 3fks h LEU 197 Cb -0.01 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 3fks h LEU 197 CO -0.04 0.83 -0.32 0.22 -0.34 0.00 0.00 178.44 178.79 3fks h TYR 198 N 1.08 0.30 0.06 1.25 3.20 -0.91 0.91 116.97 122.86 3fks h TYR 198 Ca 0.26 -0.07 -0.24 0.00 3.14 0.00 0.00 58.73 61.83 3fks h TYR 198 Cb 0.10 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.30 3fks h TYR 198 CO 0.01 0.56 -1.06 -0.09 -1.64 0.00 0.00 178.16 175.95 3fks h ARG 199 N 0.24 0.24 0.10 1.82 2.43 -0.52 -2.90 114.38 115.79 3fks h ARG 199 Ca 0.03 -0.34 -0.01 0.00 -0.81 0.00 0.00 59.98 58.86 3fks h ARG 199 Cb 0.68 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 3fks h ARG 199 CO 0.05 1.10 -0.05 1.49 -1.51 0.00 0.00 179.97 181.05 3fks h GLU 200 N 0.10 -0.13 0.00 0.20 4.57 -0.31 -2.00 114.58 117.01 3fks h GLU 200 Ca -0.08 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 3fks h GLU 200 Cb 1.75 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 30.37 3fks h GLU 200 CO 0.17 0.33 -0.02 0.52 -1.18 0.00 0.00 179.01 178.82 3fks h MET 201 N -0.67 0.00 0.08 1.92 2.86 -0.94 -1.17 114.93 117.01 3fks h MET 201 Ca -0.01 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.32 3fks h MET 201 Cb 0.52 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 3fks h MET 201 CO 0.02 0.02 -1.59 -0.22 1.06 0.00 0.00 176.91 176.21 3fks h LYS 202 N 0.00 0.16 0.00 1.72 3.64 -1.49 0.28 116.57 120.88 3fks h LYS 202 Ca -0.00 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 3fks h LYS 202 Cb 0.07 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 3fks h LYS 202 CO 0.00 0.96 -0.55 0.93 -2.27 0.00 0.00 179.45 178.53 3fks h GLU 203 N 0.04 0.00 0.00 1.90 5.08 -0.94 -3.32 114.58 117.35 3fks h GLU 203 Ca -0.26 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 57.92 3fks h GLU 203 Cb 1.99 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.21 3fks h GLU 203 CO 0.13 0.00 -1.21 1.79 -1.00 0.00 0.00 179.01 178.72 3fks h THR 204 N 0.00 0.79 0.00 1.13 1.35 -1.36 -3.48 112.91 111.33 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 0.76 2.29 0.00 0.00 -1.73 0.00 0.00 68.15 69.46 3fks h THR 204 CO 0.00 0.45 0.00 0.61 -0.25 0.00 0.00 175.52 176.33 3fks n GLY 205 N 1.38 1.89 0.07 5.82 0.00 -1.24 -5.02 105.19 108.09 3fks n GLY 205 Ca -0.07 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.60 0.99 -3.65 1.61 0.31 -0.70 -4.86 118.33 111.42 3fks n VAL 206 Ca 0.00 -0.56 -0.39 0.00 -0.01 0.00 0.00 64.34 63.37 3fks n VAL 206 Cb 0.00 -0.73 -0.12 0.00 -0.91 0.00 0.00 33.84 32.09 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 -2.35 4.26 -0.44 2.52 -1.09 0.89 -3.20 121.20 121.80 3fks s ILE 207 Ca -0.10 -0.99 -0.18 0.00 -2.23 0.00 0.00 60.65 57.14 3fks s ILE 207 Cb 0.05 -3.41 0.03 0.00 -1.58 0.00 0.00 42.46 37.55 3fks s ILE 207 CO 0.55 -0.23 0.52 0.21 -1.23 0.00 0.00 174.94 174.76 3fks s ASN 208 N 1.52 6.23 0.39 3.58 3.84 -1.26 -4.51 114.94 124.72 3fks s ASN 208 Ca 0.01 -0.67 0.13 0.00 0.21 0.00 0.00 52.86 52.53 3fks s ASN 208 Cb -0.19 -2.26 0.78 0.00 -0.55 0.00 0.00 41.25 39.03 3fks s ASN 208 CO 0.05 -0.69 1.87 0.17 -2.79 0.00 0.00 177.10 175.71 3fks h LEU 209 N 9.32 0.03 -4.82 3.21 8.10 -1.94 -3.21 115.31 126.00 3fks h LEU 209 Ca -0.26 -0.01 -0.44 0.00 0.11 0.00 0.00 57.88 57.27 3fks h LEU 209 Cb 1.10 -0.01 -0.41 0.00 -0.44 0.00 0.00 40.66 40.91 3fks h LEU 209 CO 0.85 0.34 -1.02 -0.62 -4.11 0.00 0.00 178.44 173.88 3fks n GLU 210 N -4.16 2.03 0.00 0.17 1.02 -1.26 -5.07 120.64 113.37 3fks n GLU 210 Ca -0.02 -3.73 0.00 0.00 -0.02 0.00 0.00 57.16 53.39 3fks n GLU 210 Cb 0.36 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 3fks n GLU 210 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fks n GLY 211 N -0.24 1.95 3.72 0.62 0.00 -1.21 -5.14 105.19 104.88 3fks n GLY 211 Ca 0.20 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 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 1.64 4.37 0.37 1.61 0.41 -1.26 -4.79 118.70 121.05 3fks s GLU 212 Ca 0.00 0.59 0.08 0.00 -0.41 0.00 0.00 54.97 55.23 3fks s GLU 212 Cb 0.00 -3.44 -0.05 0.00 -1.78 0.00 0.00 34.13 28.86 3fks s GLU 212 CO 0.00 0.12 0.14 -1.54 -0.49 0.00 0.00 175.26 173.49 3fks s SER 213 N 0.69 4.49 -0.05 -0.19 1.04 -1.26 -4.34 113.70 114.08 3fks s SER 213 Ca 0.30 -0.94 0.07 0.00 0.48 0.00 0.00 55.95 55.86 3fks s SER 213 Cb -0.16 -0.59 0.11 0.00 0.10 0.00 0.00 66.02 65.48 3fks s SER 213 CO 0.13 -0.39 0.99 0.29 0.98 0.00 0.00 173.24 175.23 3fks n LYS 214 N -1.16 1.48 -3.71 4.02 5.02 -1.19 -4.82 118.16 117.81 3fks n LYS 214 Ca -0.02 -1.68 -0.12 0.00 -2.02 0.00 0.00 58.31 54.47 3fks n LYS 214 Cb 0.63 -1.04 -0.12 0.00 -0.02 0.00 0.00 35.03 34.48 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 -1.40 -0.11 -0.21 -0.18 0.11 -1.26 -1.17 120.40 116.18 3fks s VAL 215 Ca 0.12 0.14 -0.10 0.00 -2.93 0.00 0.00 61.98 59.21 3fks s VAL 215 Cb 0.10 -0.48 -0.05 0.00 -1.53 0.00 0.00 36.38 34.42 3fks s VAL 215 CO 0.01 0.06 0.14 0.00 -3.33 0.00 0.00 175.10 171.98 3fks s ALA 216 N 1.51 3.64 -0.21 1.54 0.00 -0.10 0.26 121.76 128.39 3fks s ALA 216 Ca -0.08 -0.77 -0.08 0.00 0.00 0.00 0.00 51.96 51.03 3fks s ALA 216 Cb -0.10 -2.21 -0.04 0.00 0.00 0.00 0.00 23.12 20.76 3fks s ALA 216 CO -0.10 0.02 0.09 -0.51 0.00 0.00 0.00 175.76 175.26 3fks s LEU 217 N 0.63 3.87 -0.13 0.00 1.43 -0.87 -1.55 118.68 122.06 3fks s LEU 217 Ca 0.08 0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.25 3fks s LEU 217 Cb -0.12 -2.00 0.02 0.00 0.03 0.00 0.00 46.19 44.11 3fks s LEU 217 CO 0.01 0.12 -0.18 -0.69 0.23 0.00 0.00 176.35 175.84 3fks s VAL 218 N 0.71 1.76 0.07 -1.59 1.01 0.08 -0.27 120.40 122.17 3fks s VAL 218 Ca 0.05 -0.78 0.09 0.00 0.00 0.00 0.00 61.98 61.33 3fks s VAL 218 Cb -0.13 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 3fks s VAL 218 CO 0.02 0.49 -0.23 -0.36 0.00 0.00 0.00 175.10 175.02 3fks s PHE 219 N 1.06 2.01 -0.44 5.22 0.40 -1.11 -0.13 117.98 125.00 3fks s PHE 219 Ca -0.03 -0.39 0.01 0.00 -0.60 0.00 0.00 56.93 55.92 3fks s PHE 219 Cb -0.14 -1.16 0.20 0.00 0.51 0.00 0.00 43.02 42.43 3fks s PHE 219 CO -0.05 0.17 0.86 0.20 0.70 0.00 0.00 175.22 177.11 3fks s GLY 220 N -1.53 -1.50 0.77 4.36 0.00 -0.13 -4.07 107.32 105.21 3fks s GLY 220 Ca 0.09 0.10 -0.05 0.00 0.00 0.00 0.00 44.72 44.86 3fks s GLY 220 CO 0.03 3.92 1.06 1.20 0.00 0.00 0.00 173.10 179.31 3fks s GLN 221 N 1.08 1.52 0.39 2.90 -1.52 -1.25 -0.13 119.66 122.65 3fks s GLN 221 Ca 0.25 -0.87 0.27 0.00 -1.95 0.00 0.00 55.36 53.06 3fks s GLN 221 Cb 0.04 -2.21 1.40 0.00 -0.22 0.00 0.00 33.01 32.02 3fks s GLN 221 CO -0.08 -1.62 1.81 0.00 -0.25 0.00 0.00 175.29 175.16 3fks h MET 222 N -0.76 0.00 -0.00 2.91 -0.00 -1.71 0.38 114.93 115.75 3fks h MET 222 Ca -0.39 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.31 3fks h MET 222 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.87 3fks h MET 222 CO 0.42 0.00 -0.04 0.27 -0.00 0.00 0.00 176.91 177.55 3fks n ASN 223 N -2.43 0.35 -4.78 -0.10 6.94 -1.26 -4.82 115.26 109.15 3fks n ASN 223 Ca -0.01 -0.71 -0.36 0.00 -0.02 0.00 0.00 54.58 53.47 3fks n ASN 223 Cb 0.07 -0.08 -0.08 0.00 -2.36 0.00 0.00 39.78 37.32 3fks n ASN 223 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 3fks s GLU 224 N -2.30 3.33 0.99 -3.83 2.02 0.12 -5.09 118.70 113.94 3fks s GLU 224 Ca 0.35 -0.25 -0.16 0.00 0.02 0.00 0.00 54.97 54.93 3fks s GLU 224 Cb 0.21 -3.05 -0.03 0.00 0.10 0.00 0.00 34.13 31.35 3fks s GLU 224 CO 0.43 0.70 -0.20 -2.30 0.02 0.00 0.00 175.26 173.90 3fks n PRO 225 N 2.21 -0.34 -0.15 0.39 -0.02 -1.26 -4.55 135.00 131.28 3fks n PRO 225 Ca -0.19 -0.08 -0.04 0.00 -2.02 0.00 0.00 63.50 61.17 3fks n PRO 225 Cb 0.54 -1.49 0.02 0.00 -0.02 0.00 0.00 33.50 32.56 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 -1.40 -0.09 -0.93 0.52 0.13 -1.90 -0.74 132.00 127.59 3fks h PRO 226 Ca -0.45 0.01 0.26 0.00 -0.87 0.00 0.00 66.00 64.95 3fks h PRO 226 Cb 1.31 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.42 3fks h PRO 226 CO 0.30 -0.06 0.66 0.78 -0.23 0.00 0.00 178.00 179.45 3fks h GLY 227 N -0.09 0.14 0.35 1.56 0.00 -1.89 -0.53 103.07 102.60 3fks h GLY 227 Ca 0.23 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 3fks h GLY 227 CO -0.54 -0.01 -0.10 0.00 0.00 0.00 0.00 176.54 175.89 3fks h ALA 228 N 1.55 -0.29 -0.18 3.60 0.00 -1.31 -3.25 119.26 119.39 3fks h ALA 228 Ca 0.45 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 3fks h ALA 228 Cb 1.70 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 3fks h ALA 228 CO -0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 179.25 178.86 3fks h ARG 229 N -0.94 0.25 0.00 0.00 3.08 -1.31 -0.35 114.38 115.11 3fks h ARG 229 Ca -0.03 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3fks h ARG 229 Cb 0.48 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.48 3fks h ARG 229 CO 0.05 0.30 0.00 0.00 -1.07 0.00 0.00 179.97 179.25 3fks h ALA 230 N 1.74 1.00 0.00 0.04 0.00 -1.20 -3.26 119.26 117.57 3fks h ALA 230 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3fks h ALA 230 Cb 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3fks h ALA 230 CO 0.01 0.00 -1.27 0.54 0.00 0.00 0.00 179.25 178.53 3fks n ARG 231 N -2.96 1.70 0.11 0.00 5.12 -0.94 -4.65 116.66 115.04 3fks n ARG 231 Ca 0.01 -0.02 0.20 0.00 -1.93 0.00 0.00 57.85 56.10 3fks n ARG 231 Cb 0.28 -1.12 0.76 0.00 -1.16 0.00 0.00 32.46 31.22 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 0.43 0.14 1.55 3.04 -1.11 -0.56 116.25 119.74 3fks h VAL 232 Ca -0.06 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.62 3fks h VAL 232 Cb 0.75 0.70 0.00 0.00 -2.01 0.00 0.00 31.29 30.74 3fks h VAL 232 CO 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 177.57 176.50 3fks h ALA 233 N 1.59 -0.19 -0.72 3.17 0.00 -1.83 -2.67 119.26 118.61 3fks h ALA 233 Ca 0.17 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.92 3fks h ALA 233 Cb 0.93 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 3fks h ALA 233 CO -0.00 -0.37 0.41 -0.07 0.00 0.00 0.00 179.25 179.23 3fks h LEU 234 N -0.67 0.63 0.42 0.00 3.38 -1.43 -1.72 115.31 115.91 3fks h LEU 234 Ca -0.02 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3fks h LEU 234 Cb 0.50 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 3fks h LEU 234 CO 0.03 0.40 -0.37 0.74 0.09 0.00 0.00 178.44 179.33 3fks h THR 235 N 0.76 0.00 -0.25 0.22 2.02 -1.33 -1.31 112.91 113.02 3fks h THR 235 Ca 0.32 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.57 3fks h THR 235 Cb 0.19 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 3fks h THR 235 CO -0.18 0.00 0.22 1.23 0.37 0.00 0.00 175.52 177.16 3fks h GLY 236 N -0.78 0.00 0.89 2.16 0.00 -1.38 -1.61 103.07 102.35 3fks h GLY 236 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.16 3fks h GLY 236 CO -0.02 0.00 -0.31 -2.00 0.00 0.00 0.00 176.54 174.22 3fks h LEU 237 N 0.00 0.63 -1.95 3.11 5.85 -0.85 -3.14 115.31 118.96 3fks h LEU 237 Ca 0.12 -0.52 0.01 0.00 0.84 0.00 0.00 57.88 58.33 3fks h LEU 237 Cb 0.57 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 3fks h LEU 237 CO -0.00 1.02 0.06 0.74 -0.34 0.00 0.00 178.44 179.92 3fks h THR 238 N 0.25 1.00 -0.57 1.05 2.02 -0.23 0.17 112.91 116.59 3fks h THR 238 Ca 0.02 -0.03 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 3fks h THR 238 Cb 0.89 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 3fks h THR 238 CO 0.07 0.01 0.08 0.40 0.37 0.00 0.00 175.52 176.45 3fks h ILE 239 N 0.07 1.25 0.04 3.11 1.08 -1.49 -3.00 117.51 118.57 3fks h ILE 239 Ca 0.04 -0.97 -0.24 0.00 -0.39 0.00 0.00 64.86 63.29 3fks h ILE 239 Cb 0.06 0.72 0.00 0.00 -3.07 0.00 0.00 36.82 34.54 3fks h ILE 239 CO -0.01 0.36 -1.04 0.00 -0.69 0.00 0.00 178.15 176.77 3fks h ALA 240 N 1.20 0.27 0.00 1.87 0.00 -0.76 -3.20 119.26 118.65 3fks h ALA 240 Ca 0.18 -0.76 -0.00 0.00 0.00 0.00 0.00 54.91 54.33 3fks h ALA 240 Cb 0.41 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 3fks h ALA 240 CO 0.01 0.84 -0.01 0.93 0.00 0.00 0.00 179.25 181.03 3fks h GLU 241 N 0.19 0.00 -0.01 0.00 5.08 -0.82 -2.44 114.58 116.58 3fks h GLU 241 Ca -0.10 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.02 3fks h GLU 241 Cb 1.70 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.97 3fks h GLU 241 CO 0.18 0.01 -0.91 -0.92 -1.00 0.00 0.00 179.01 176.36 3fks h TYR 242 N 0.00 0.94 0.00 4.33 3.20 -1.52 -1.97 116.97 121.96 3fks h TYR 242 Ca -0.00 -0.50 0.00 0.00 3.14 0.00 0.00 58.73 61.37 3fks h TYR 242 Cb 0.26 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.42 3fks h TYR 242 CO 0.00 1.34 0.00 0.74 -1.64 0.00 0.00 178.16 178.60 3fks h PHE 243 N 0.28 0.00 0.05 -3.82 -1.00 -1.52 0.16 116.94 111.08 3fks h PHE 243 Ca -0.11 0.00 -0.35 0.00 2.81 0.00 0.00 57.97 60.32 3fks h PHE 243 Cb 1.58 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 41.09 3fks h PHE 243 CO 0.11 0.00 -2.06 -2.13 -1.61 0.00 0.00 178.31 172.62 3fks n ARG 244 N -3.03 0.69 -0.03 1.51 0.63 -1.15 -1.79 116.66 113.50 3fks n ARG 244 Ca -0.00 0.21 -0.14 0.00 -0.92 0.00 0.00 57.85 57.00 3fks n ARG 244 Cb 0.23 -1.67 -0.14 0.00 0.45 0.00 0.00 32.46 31.33 3fks n ARG 244 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3fks n ASP 245 N -3.20 1.33 -0.01 6.15 8.00 -0.74 -3.05 116.55 125.02 3fks n ASP 245 Ca -0.30 0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.47 3fks n ASP 245 Cb 1.06 -0.29 -0.05 0.00 -0.02 0.00 0.00 41.12 41.82 3fks n ASP 245 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3fks n GLU 246 N -3.19 1.58 -0.05 -1.24 -0.58 0.51 -4.69 120.64 112.97 3fks n GLU 246 Ca -0.26 -0.03 -0.11 0.00 -0.42 0.00 0.00 57.16 56.35 3fks n GLU 246 Cb 1.06 -1.14 -0.15 0.00 -0.57 0.00 0.00 31.44 30.64 3fks n GLU 246 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 3fks n GLU 247 N -1.95 0.66 -2.17 3.49 4.07 -0.97 -5.00 120.64 118.78 3fks n GLU 247 Ca -0.05 0.18 -0.13 0.00 -0.06 0.00 0.00 57.16 57.10 3fks n GLU 247 Cb 0.41 -1.68 -0.01 0.00 -0.06 0.00 0.00 31.44 30.10 3fks n GLU 247 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3fks n GLY 248 N 1.69 -0.03 3.73 8.31 0.00 -0.74 -4.98 105.19 113.17 3fks n GLY 248 Ca -0.25 -0.33 -0.22 0.00 0.00 0.00 0.00 46.02 45.21 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 -4.52 2.57 -0.19 1.61 -1.52 -0.93 -4.88 119.66 111.80 3fks s GLN 249 Ca 0.00 -1.27 -0.29 0.00 -1.95 0.00 0.00 55.36 51.85 3fks s GLN 249 Cb 0.00 -2.34 -0.02 0.00 -0.22 0.00 0.00 33.01 30.44 3fks s GLN 249 CO 0.00 0.37 1.34 -0.51 -0.25 0.00 0.00 175.29 176.24 3fks s ASP 250 N -3.76 6.80 0.07 5.90 1.11 -1.26 -4.29 116.67 121.24 3fks s ASP 250 Ca 0.32 1.63 0.01 0.00 0.18 0.00 0.00 52.55 54.69 3fks s ASP 250 Cb -0.07 -2.54 -0.04 0.00 1.07 0.00 0.00 42.92 41.34 3fks s ASP 250 CO 0.22 -0.90 0.20 -0.69 1.18 0.00 0.00 175.17 175.18 3fks s VAL 251 N 3.91 5.27 -0.10 -1.27 1.01 -0.11 -3.81 120.40 125.30 3fks s VAL 251 Ca 0.58 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 62.13 3fks s VAL 251 Cb -0.22 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.58 3fks s VAL 251 CO 0.19 0.11 -0.21 -0.22 0.00 0.00 0.00 175.10 174.98 3fks s LEU 252 N -2.57 1.99 -0.07 3.92 0.20 -1.19 -0.93 118.68 120.04 3fks s LEU 252 Ca 0.34 -0.51 0.02 0.00 0.69 0.00 0.00 54.13 54.67 3fks s LEU 252 Cb -0.13 -1.29 0.01 0.00 -0.43 0.00 0.00 46.19 44.36 3fks s LEU 252 CO 0.27 0.12 -0.13 -0.22 -0.29 0.00 0.00 176.35 176.11 3fks s LEU 253 N 0.47 1.65 -0.09 -0.68 2.96 0.21 -1.44 118.68 121.77 3fks s LEU 253 Ca -0.17 -0.31 0.04 0.00 -0.22 0.00 0.00 54.13 53.47 3fks s LEU 253 Cb -0.17 -0.86 -0.01 0.00 0.50 0.00 0.00 46.19 45.65 3fks s LEU 253 CO 0.07 0.03 -0.21 -0.36 -1.32 0.00 0.00 176.35 174.56 3fks s PHE 254 N 0.69 2.60 -0.14 5.38 0.40 -0.97 0.05 117.98 125.99 3fks s PHE 254 Ca -0.14 -0.75 0.01 0.00 -0.60 0.00 0.00 56.93 55.44 3fks s PHE 254 Cb -0.16 -1.70 0.02 0.00 0.51 0.00 0.00 43.02 41.69 3fks s PHE 254 CO 0.03 -0.24 -0.14 0.42 0.70 0.00 0.00 175.22 175.99 3fks s ILE 255 N 0.08 1.53 -0.21 0.64 -1.09 -0.85 -1.31 121.20 119.98 3fks s ILE 255 Ca -0.09 -0.61 -0.04 0.00 -2.23 0.00 0.00 60.65 57.68 3fks s ILE 255 Cb -0.15 -1.43 0.10 0.00 -1.58 0.00 0.00 42.46 39.40 3fks s ILE 255 CO 0.06 0.45 0.30 -0.62 -1.23 0.00 0.00 174.94 173.89 3fks s ASP 256 N 1.42 0.71 -0.15 3.58 2.15 -1.03 -0.84 116.67 122.52 3fks s ASP 256 Ca 0.03 0.13 0.00 0.00 0.43 0.00 0.00 52.55 53.14 3fks s ASP 256 Cb -0.13 0.76 -0.00 0.00 -0.30 0.00 0.00 42.92 43.24 3fks s ASP 256 CO -0.09 -0.30 -0.15 0.21 -0.17 0.00 0.00 175.17 174.67 3fks s ASN 257 N 2.44 3.71 0.56 -0.34 3.84 0.61 0.03 114.94 125.79 3fks s ASN 257 Ca 0.08 -0.45 0.28 0.00 0.21 0.00 0.00 52.86 52.99 3fks s ASN 257 Cb -0.15 -1.57 1.47 0.00 -0.55 0.00 0.00 41.25 40.45 3fks s ASN 257 CO -0.13 0.10 1.94 -0.29 -2.79 0.00 0.00 177.10 175.92 3fks h ILE 258 N 5.63 0.52 -0.42 -5.21 6.09 -1.45 -0.58 117.51 122.09 3fks h ILE 258 Ca -0.31 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.15 3fks h ILE 258 Cb 1.19 0.65 -0.02 0.00 0.47 0.00 0.00 36.82 39.11 3fks h ILE 258 CO 0.56 0.00 0.17 0.15 -3.07 0.00 0.00 178.15 175.96 3fks h PHE 259 N 0.00 0.59 0.00 2.19 3.57 -1.91 -2.10 116.94 119.28 3fks h PHE 259 Ca 0.27 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.75 3fks h PHE 259 Cb 1.22 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.77 3fks h PHE 259 CO 0.00 0.47 -0.00 0.00 -2.23 0.00 0.00 178.31 176.54 3fks h ARG 260 N 0.60 0.00 -0.45 1.11 2.47 -1.35 -0.13 114.38 116.63 3fks h ARG 260 Ca 0.15 0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.73 3fks h ARG 260 Cb 0.12 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.43 3fks h ARG 260 CO -0.02 0.00 -0.27 0.35 0.56 0.00 0.00 179.97 180.60 3fks h PHE 261 N 0.00 1.13 0.18 3.04 3.57 -1.53 -0.80 116.94 122.54 3fks h PHE 261 Ca -0.00 -0.30 -0.31 0.00 3.53 0.00 0.00 57.97 60.89 3fks h PHE 261 Cb 0.06 -0.26 0.03 0.00 2.79 0.00 0.00 35.95 38.58 3fks h PHE 261 CO 0.00 1.13 -1.33 1.15 -2.23 0.00 0.00 178.31 177.03 3fks h THR 262 N 0.82 1.29 0.50 4.41 2.02 -1.34 -2.93 112.91 117.69 3fks h THR 262 Ca 0.09 -2.56 -0.01 0.00 0.77 0.00 0.00 66.41 64.70 3fks h THR 262 Cb 0.86 2.88 -0.02 0.00 -1.74 0.00 0.00 68.15 70.12 3fks h THR 262 CO 0.08 0.77 -0.48 -0.61 0.37 0.00 0.00 175.52 175.65 3fks h GLN 263 N 0.19 -0.95 -0.73 6.66 4.15 -1.07 -1.45 115.11 121.92 3fks h GLN 263 Ca -0.22 0.06 0.14 0.00 0.77 0.00 0.00 58.65 59.40 3fks h GLN 263 Cb 2.02 0.22 -0.05 0.00 0.21 0.00 0.00 27.48 29.87 3fks h GLN 263 CO 0.25 -0.63 0.49 0.00 -1.93 0.00 0.00 178.83 177.01 3fks h ALA 264 N -0.79 2.08 -0.48 3.38 0.00 -1.28 -1.67 119.26 120.51 3fks h ALA 264 Ca -0.06 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.87 3fks h ALA 264 Cb 0.85 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 3fks h ALA 264 CO -0.05 -0.27 0.28 0.78 0.00 0.00 0.00 179.25 179.99 3fks h GLY 265 N 0.43 0.67 1.33 0.00 0.00 -1.10 -2.78 103.07 101.61 3fks h GLY 265 Ca 0.35 -0.21 -0.09 0.00 0.00 0.00 0.00 47.33 47.39 3fks h GLY 265 CO -0.11 0.17 -0.07 1.48 0.00 0.00 0.00 176.54 178.02 3fks h SER 266 N 0.56 0.78 -0.49 0.19 4.64 -0.37 -2.74 113.55 116.12 3fks h SER 266 Ca 0.19 -0.22 0.09 0.00 -0.47 0.00 0.00 61.79 61.39 3fks h SER 266 Cb 0.03 -0.21 -0.10 0.00 -0.31 0.00 0.00 62.40 61.81 3fks h SER 266 CO -0.09 0.89 -0.29 -0.33 -0.87 0.00 0.00 176.83 176.14 3fks h GLU 267 N 0.74 -0.17 0.00 4.77 5.08 -1.24 -1.81 114.58 121.95 3fks h GLU 267 Ca 0.13 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 3fks h GLU 267 Cb 0.54 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 3fks h GLU 267 CO 0.03 -0.11 -0.32 -0.39 -1.00 0.00 0.00 179.01 177.22 3fks h VAL 268 N -0.18 0.20 -0.79 3.13 -1.51 -1.58 -3.32 116.25 112.19 3fks h VAL 268 Ca 0.21 -1.29 0.18 0.00 -1.23 0.00 0.00 66.70 64.57 3fks h VAL 268 Cb 0.52 2.01 -0.05 0.00 -2.13 0.00 0.00 31.29 31.64 3fks h VAL 268 CO -0.59 0.11 0.53 -1.28 -1.23 0.00 0.00 177.57 175.12 3fks h SER 269 N 0.00 0.32 0.30 4.19 0.87 -1.01 0.20 113.55 118.42 3fks h SER 269 Ca -0.01 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.52 3fks h SER 269 Cb 1.10 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 63.02 3fks h SER 269 CO 0.02 0.15 -0.25 0.00 -0.53 0.00 0.00 176.83 176.22 3fks h ALA 270 N 1.63 1.50 0.00 6.23 0.00 -1.66 -2.99 119.26 123.97 3fks h ALA 270 Ca 0.40 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3fks h ALA 270 Cb 1.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3fks h ALA 270 CO -0.12 0.31 -1.69 1.28 0.00 0.00 0.00 179.25 179.04 3fks n LEU 271 N -4.11 0.31 0.03 0.00 4.77 0.51 -3.95 117.00 114.57 3fks n LEU 271 Ca -0.02 -0.14 0.09 0.00 -0.03 0.00 0.00 56.01 55.91 3fks n LEU 271 Cb 0.31 -0.00 0.39 0.00 -2.33 0.00 0.00 43.42 41.79 3fks n LEU 271 CO 0.36 0.07 0.79 0.18 -1.33 0.00 0.00 177.39 177.46 3fks n LEU 272 N -2.04 0.19 -0.52 2.23 4.77 -0.14 -4.89 117.00 116.60 3fks n LEU 272 Ca -0.02 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 3fks n LEU 272 Cb 0.50 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 3fks n LEU 272 CO 0.45 -0.29 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 3fks n GLY 273 N 0.22 0.49 3.44 -0.72 0.00 -1.22 -5.09 105.19 102.31 3fks n GLY 273 Ca 0.04 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.68 1.82 -0.41 1.61 0.52 -1.19 -5.09 118.95 114.53 3fks s ARG 274 Ca 0.00 -1.13 -0.29 0.00 -0.52 0.00 0.00 55.73 53.79 3fks s ARG 274 Cb 0.00 -2.08 0.02 0.00 0.52 0.00 0.00 34.95 33.41 3fks s ARG 274 CO 0.00 0.50 1.11 0.42 0.02 0.00 0.00 175.30 177.35 3fks s ILE 275 N -1.00 4.33 0.22 1.52 -1.09 -1.26 -4.80 121.20 119.11 3fks s ILE 275 Ca 0.15 1.42 -0.29 0.00 -2.23 0.00 0.00 60.65 59.70 3fks s ILE 275 Cb -0.10 -4.53 -0.16 0.00 -1.58 0.00 0.00 42.46 36.09 3fks s ILE 275 CO 0.07 -0.79 0.83 -0.81 -1.23 0.00 0.00 174.94 173.00 3fks n PRO 276 N 7.43 0.67 0.00 2.79 -0.04 -1.26 -4.59 135.00 140.01 3fks n PRO 276 Ca 0.12 0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 3fks n PRO 276 Cb 0.48 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 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 1.68 0.00 -4.69 3.54 2.88 -0.04 -4.91 113.62 112.09 3fks n SER 277 Ca 0.15 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.26 3fks n SER 277 Cb 0.27 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.70 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 -3.51 3.44 -1.51 -1.46 0.00 -1.26 -3.56 121.76 113.90 3fks s ALA 278 Ca 0.00 0.41 -0.02 0.00 0.00 0.00 0.00 51.96 52.34 3fks s ALA 278 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.66 3fks s ALA 278 CO 0.00 -0.67 0.32 0.28 0.00 0.00 0.00 175.76 175.70 3fks n VAL 279 N 4.62 -1.45 -0.98 0.00 0.31 -1.26 -2.69 118.33 116.89 3fks n VAL 279 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 3fks n VAL 279 Cb 0.48 -3.06 0.00 0.00 -0.91 0.00 0.00 33.84 30.35 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 -1.28 0.43 3.86 2.92 0.00 -1.23 -5.02 105.19 104.88 3fks n GLY 280 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.99 3.48 0.39 1.61 2.02 -1.09 -4.70 117.35 117.07 3fks s TYR 281 Ca 0.00 1.32 -0.27 0.00 -0.37 0.00 0.00 57.07 57.75 3fks s TYR 281 Cb 0.00 -2.78 -0.09 0.00 -0.40 0.00 0.00 41.96 38.69 3fks s TYR 281 CO 0.00 -0.86 1.32 1.14 -1.57 0.00 0.00 175.55 175.58 3fks s GLN 282 N -5.15 4.06 0.65 -0.62 0.00 -1.26 -0.86 119.66 116.48 3fks s GLN 282 Ca 0.56 2.20 0.44 0.00 -0.00 0.00 0.00 55.36 58.56 3fks s GLN 282 Cb -0.12 -2.84 2.38 0.00 0.00 0.00 0.00 33.01 32.43 3fks s GLN 282 CO 0.54 -0.44 2.34 -1.35 0.00 0.00 0.00 175.29 176.39 3fks h PRO 283 N 2.84 0.00 -0.63 9.60 0.11 -1.92 -1.94 132.00 140.06 3fks h PRO 283 Ca -0.50 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.36 3fks h PRO 283 Cb 1.24 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.20 3fks h PRO 283 CO 0.63 0.00 0.23 0.25 -0.21 0.00 0.00 178.00 178.91 3fks n THR 284 N -3.04 2.81 -0.35 -1.15 -2.24 -1.26 -4.67 114.28 104.39 3fks n THR 284 Ca -0.03 -2.07 0.06 0.00 -2.27 0.00 0.00 64.05 59.75 3fks n THR 284 Cb 0.07 -0.36 0.23 0.00 -2.10 0.00 0.00 70.33 68.16 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 1.64 0.87 0.33 3.22 6.46 -1.73 -0.69 115.31 125.41 3fks h LEU 285 Ca 0.32 0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 58.11 3fks h LEU 285 Cb 2.16 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 41.98 3fks h LEU 285 CO 0.67 0.46 -0.16 0.00 -0.62 0.00 0.00 178.44 178.79 3fks h ALA 286 N 1.53 -0.44 -0.39 1.25 0.00 -1.86 -2.93 119.26 116.42 3fks h ALA 286 Ca 0.48 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 3fks h ALA 286 Cb 0.47 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 3fks h ALA 286 CO -0.27 -0.56 -0.16 1.79 0.00 0.00 0.00 179.25 180.06 3fks h THR 287 N -0.82 1.26 -0.21 0.00 1.35 -1.90 -1.46 112.91 111.14 3fks h THR 287 Ca -0.04 -1.22 0.01 0.00 -0.55 0.00 0.00 66.41 64.61 3fks h THR 287 Cb 0.52 1.14 -0.01 0.00 -1.73 0.00 0.00 68.15 68.07 3fks h THR 287 CO 0.07 0.41 0.14 0.44 -0.25 0.00 0.00 175.52 176.33 3fks h ASP 288 N 0.64 0.21 0.22 5.36 5.19 -1.19 -0.29 116.42 126.55 3fks h ASP 288 Ca 0.10 -0.00 -0.33 0.00 -0.62 0.00 0.00 57.03 56.18 3fks h ASP 288 Cb 0.63 -0.05 0.03 0.00 0.18 0.00 0.00 39.33 40.11 3fks h ASP 288 CO 0.04 0.15 -1.52 -0.03 -3.12 0.00 0.00 179.24 174.76 3fks h MET 289 N 0.25 0.46 -0.69 3.56 4.05 -1.26 -3.35 114.93 117.95 3fks h MET 289 Ca 0.08 -0.78 -0.03 0.00 -0.28 0.00 0.00 59.70 58.69 3fks h MET 289 Cb 0.03 0.29 -0.03 0.00 -0.80 0.00 0.00 31.60 31.09 3fks h MET 289 CO -0.02 1.37 0.30 0.78 0.23 0.00 0.00 176.91 179.58 3fks h GLY 290 N 0.28 1.06 0.25 1.39 0.00 -0.81 0.35 103.07 105.59 3fks h GLY 290 Ca -0.28 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.51 3fks h GLY 290 CO 0.22 0.51 0.00 1.04 0.00 0.00 0.00 176.54 178.31 3fks n LEU 291 N -4.32 0.00 0.00 3.11 4.77 -0.16 -1.80 117.00 118.60 3fks n LEU 291 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 3fks n LEU 291 Cb 0.16 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 3fks n LEU 291 CO 0.39 0.00 -0.31 -0.11 -1.33 0.00 0.00 177.39 176.03 3fks n LEU 292 N -0.62 1.72 0.04 2.23 7.94 -0.68 -4.74 117.00 122.90 3fks n LEU 292 Ca 0.04 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.82 3fks n LEU 292 Cb 0.02 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 43.96 3fks n LEU 292 CO 0.03 0.27 0.29 -0.61 -1.11 0.00 0.00 177.39 176.27 3fks h GLN 293 N 0.00 0.48 0.00 1.96 5.75 -0.30 -3.05 115.11 119.95 3fks h GLN 293 Ca 0.00 -0.42 0.00 0.00 -0.15 0.00 0.00 58.65 58.08 3fks h GLN 293 Cb 0.62 0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.27 3fks h GLN 293 CO 0.00 1.06 0.00 0.93 -2.65 0.00 0.00 178.83 178.17 3fks h GLU 294 N 0.31 0.00 0.04 1.69 4.39 -1.56 -2.18 114.58 117.26 3fks h GLU 294 Ca -0.05 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.42 3fks h GLU 294 Cb 1.40 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.03 3fks h GLU 294 CO 0.14 0.00 -1.10 0.00 -1.16 0.00 0.00 179.01 176.89 3fks h ARG 295 N 0.00 0.07 -6.04 2.33 3.08 -1.75 -3.40 114.38 108.67 3fks h ARG 295 Ca 0.00 -0.13 -0.59 0.00 0.07 0.00 0.00 59.98 59.33 3fks h ARG 295 Cb 0.47 0.05 -0.10 0.00 0.08 0.00 0.00 29.97 30.47 3fks h ARG 295 CO 0.00 1.04 1.18 0.42 -1.07 0.00 0.00 179.97 181.54 3fks s ILE 296 N -2.69 3.96 0.20 2.04 1.01 -0.82 -4.85 121.20 120.05 3fks s ILE 296 Ca -0.01 -0.35 -0.23 0.00 0.00 0.00 0.00 60.65 60.06 3fks s ILE 296 Cb 0.09 -4.95 0.06 0.00 0.01 0.00 0.00 42.46 37.67 3fks s ILE 296 CO 0.84 -1.82 0.92 0.28 0.00 0.00 0.00 174.94 175.16 3fks s THR 297 N 4.97 0.00 -0.36 2.92 -1.32 -1.26 -4.93 115.64 115.65 3fks s THR 297 Ca 0.38 -0.74 -0.12 0.00 -1.21 0.00 0.00 61.69 60.00 3fks s THR 297 Cb -0.05 -2.29 0.01 0.00 -1.51 0.00 0.00 72.50 68.66 3fks s THR 297 CO 0.01 0.00 0.24 -0.89 -2.21 0.00 0.00 174.62 171.77 3fks s THR 298 N -3.03 5.00 0.54 5.08 2.01 -1.26 -4.46 115.64 119.52 3fks s THR 298 Ca 0.14 -0.53 0.05 0.00 0.31 0.00 0.00 61.69 61.67 3fks s THR 298 Cb -0.03 -3.68 0.05 0.00 0.01 0.00 0.00 72.50 68.85 3fks s THR 298 CO 0.05 -0.14 0.74 0.42 -0.69 0.00 0.00 174.62 175.00 3fks s THR 299 N 1.65 2.61 0.42 -0.82 -4.23 -1.10 -3.04 115.64 111.13 3fks s THR 299 Ca 0.05 -0.83 0.10 0.00 -1.18 0.00 0.00 61.69 59.83 3fks s THR 299 Cb -0.18 -2.78 0.29 0.00 1.34 0.00 0.00 72.50 71.16 3fks s THR 299 CO 0.09 0.00 2.03 0.11 -0.54 0.00 0.00 174.62 176.31 3fks h LYS 300 N 0.19 0.48 0.01 3.99 1.57 -1.59 -3.02 116.57 118.21 3fks h LYS 300 Ca -0.38 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.37 3fks h LYS 300 Cb 1.29 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.47 3fks h LYS 300 CO 0.46 0.32 -0.17 0.87 -0.57 0.00 0.00 179.45 180.36 3fks h LYS 301 N 0.49 -0.21 -3.99 3.15 1.79 -1.84 -3.46 116.57 112.50 3fks h LYS 301 Ca 0.20 0.01 -0.11 0.00 -2.18 0.00 0.00 60.65 58.58 3fks h LYS 301 Cb 0.17 0.05 -0.14 0.00 -1.58 0.00 0.00 32.23 30.73 3fks h LYS 301 CO -0.05 -0.14 -0.46 0.20 -1.08 0.00 0.00 179.45 177.92 3fks s GLY 302 N -1.38 0.35 0.07 3.86 0.00 -1.14 -4.82 107.32 104.26 3fks s GLY 302 Ca -0.05 -0.89 -0.19 0.00 0.00 0.00 0.00 44.72 43.59 3fks s GLY 302 CO 0.19 -0.99 0.56 -0.45 0.00 0.00 0.00 173.10 172.41 3fks s SER 303 N -2.91 7.03 -0.19 1.64 0.15 -1.26 -2.70 113.70 115.46 3fks s SER 303 Ca 0.10 1.23 -0.02 0.00 0.70 0.00 0.00 55.95 57.96 3fks s SER 303 Cb 0.06 -2.35 0.06 0.00 -1.71 0.00 0.00 66.02 62.07 3fks s SER 303 CO -0.07 0.26 0.00 -0.69 1.20 0.00 0.00 173.24 173.95 3fks s VAL 304 N -1.14 0.80 -0.18 4.45 1.01 -1.26 -0.94 120.40 123.15 3fks s VAL 304 Ca 0.29 -0.67 -0.22 0.00 0.00 0.00 0.00 61.98 61.39 3fks s VAL 304 Cb -0.19 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 3fks s VAL 304 CO 0.19 -0.12 0.66 -0.89 0.00 0.00 0.00 175.10 174.94 3fks s THR 305 N 1.74 5.01 -0.16 3.92 2.01 -0.11 -4.02 115.64 124.03 3fks s THR 305 Ca -0.01 1.27 0.00 0.00 0.31 0.00 0.00 61.69 63.26 3fks s THR 305 Cb -0.17 -3.98 0.03 0.00 0.01 0.00 0.00 72.50 68.40 3fks s THR 305 CO -0.07 0.12 -0.11 -0.94 -0.69 0.00 0.00 174.62 172.93 3fks s SER 306 N 1.12 2.90 -0.34 3.53 1.04 -0.99 0.66 113.70 121.62 3fks s SER 306 Ca 0.31 -0.63 -0.05 0.00 0.48 0.00 0.00 55.95 56.06 3fks s SER 306 Cb -0.16 -1.14 0.05 0.00 0.10 0.00 0.00 66.02 64.87 3fks s SER 306 CO 0.11 -0.11 0.09 -0.69 0.98 0.00 0.00 173.24 173.63 3fks s VAL 307 N 1.49 3.57 -0.04 5.02 1.01 0.11 0.72 120.40 132.29 3fks s VAL 307 Ca 0.02 -1.26 -0.01 0.00 0.00 0.00 0.00 61.98 60.74 3fks s VAL 307 Cb -0.14 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 3fks s VAL 307 CO -0.09 -0.20 0.04 -1.10 0.00 0.00 0.00 175.10 173.75 3fks s GLN 308 N 1.35 3.00 -0.21 2.72 -0.21 0.71 -2.02 119.66 125.00 3fks s GLN 308 Ca -0.02 -0.47 -0.08 0.00 0.02 0.00 0.00 55.36 54.81 3fks s GLN 308 Cb -0.20 -2.82 -0.04 0.00 1.00 0.00 0.00 33.01 30.95 3fks s GLN 308 CO 0.01 0.67 0.10 0.00 -2.12 0.00 0.00 175.29 173.95 3fks s ALA 309 N -1.07 3.46 -0.22 6.09 0.00 -0.02 -1.56 121.76 128.44 3fks s ALA 309 Ca 0.19 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.33 3fks s ALA 309 Cb -0.12 -2.07 0.03 0.00 0.00 0.00 0.00 23.12 20.96 3fks s ALA 309 CO 0.09 -0.00 -0.12 0.08 0.00 0.00 0.00 175.76 175.80 3fks s VAL 310 N 0.71 2.41 0.24 0.00 1.01 -0.59 -1.67 120.40 122.51 3fks s VAL 310 Ca 0.05 -1.13 -0.30 0.00 0.00 0.00 0.00 61.98 60.60 3fks s VAL 310 Cb -0.13 -2.19 -0.09 0.00 0.00 0.00 0.00 36.38 33.97 3fks s VAL 310 CO 0.02 0.28 1.05 -0.47 0.00 0.00 0.00 175.10 175.97 3fks s TYR 311 N 1.26 3.70 -0.31 5.22 6.14 -1.26 -2.97 117.35 129.14 3fks s TYR 311 Ca -0.00 1.74 -0.01 0.00 0.64 0.00 0.00 57.07 59.44 3fks s TYR 311 Cb -0.16 -3.19 0.06 0.00 0.42 0.00 0.00 41.96 39.08 3fks s TYR 311 CO -0.08 -0.26 0.01 0.08 0.64 0.00 0.00 175.55 175.94 3fks s VAL 312 N -0.96 2.92 0.16 3.14 1.01 -0.81 -4.69 120.40 121.17 3fks s VAL 312 Ca 0.44 -1.48 -0.31 0.00 0.00 0.00 0.00 61.98 60.63 3fks s VAL 312 Cb -0.30 -2.72 -0.11 0.00 0.00 0.00 0.00 36.38 33.26 3fks s VAL 312 CO 0.37 -0.16 1.72 -2.84 0.00 0.00 0.00 175.10 174.20 3fks s PRO 313 N 1.22 4.15 -1.11 2.72 0.02 -1.26 -2.62 135.00 138.12 3fks s PRO 313 Ca -0.04 2.53 -0.07 0.00 0.02 0.00 0.00 61.00 63.44 3fks s PRO 313 Cb -0.20 -3.32 0.05 0.00 0.02 0.00 0.00 34.50 31.06 3fks s PRO 313 CO -0.02 -0.76 0.33 0.00 -0.33 0.00 0.00 177.00 176.22 3fks n ALA 314 N 4.72 -1.00 -4.05 -1.55 0.00 -1.26 -0.53 120.51 116.85 3fks n ALA 314 Ca 0.16 0.07 -0.31 0.00 0.00 0.00 0.00 53.44 53.35 3fks n ALA 314 Cb 0.37 -2.22 -0.01 0.00 0.00 0.00 0.00 19.45 17.60 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 -2.10 -2.99 -4.21 0.00 9.92 -1.08 -4.93 116.55 111.17 3fks n ASP 315 Ca -0.04 -0.93 -0.39 0.00 -0.53 0.00 0.00 54.79 52.90 3fks n ASP 315 Cb 0.55 -3.23 -0.10 0.00 -0.64 0.00 0.00 41.12 37.70 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 -3.59 5.48 0.00 -2.24 2.15 0.31 -4.94 116.67 113.84 3fks s ASP 316 Ca 0.52 -1.71 0.20 0.00 0.43 0.00 0.00 52.55 51.98 3fks s ASP 316 Cb -0.27 -1.92 0.96 0.00 -0.30 0.00 0.00 42.92 41.38 3fks s ASP 316 CO 0.88 -0.55 1.62 0.18 -0.17 0.00 0.00 175.17 177.14 3fks n LEU 317 N 4.80 0.00 -0.14 -1.34 4.77 -1.26 -2.37 117.00 121.46 3fks n LEU 317 Ca -0.08 0.34 0.11 0.00 -0.03 0.00 0.00 56.01 56.36 3fks n LEU 317 Cb 0.42 -0.34 0.05 0.00 -2.33 0.00 0.00 43.42 41.22 3fks n LEU 317 CO 0.37 -0.12 0.23 0.35 -1.33 0.00 0.00 177.39 176.90 3fks n THR 318 N -1.34 0.00 -1.63 -5.08 -2.24 -1.26 -4.22 114.28 98.50 3fks n THR 318 Ca 0.08 -0.07 -0.46 0.00 -2.27 0.00 0.00 64.05 61.33 3fks n THR 318 Cb 0.18 0.81 -0.03 0.00 -2.10 0.00 0.00 70.33 69.19 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 -1.06 2.17 -0.32 3.42 2.03 -1.00 -4.80 116.55 116.98 3fks n ASP 319 Ca 0.07 1.15 0.29 0.00 0.52 0.00 0.00 54.79 56.81 3fks n ASP 319 Cb 0.36 -1.35 0.62 0.00 -0.72 0.00 0.00 41.12 40.03 3fks n ASP 319 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3fks h PRO 320 N 3.66 0.20 0.12 -0.67 0.11 -1.91 -2.22 132.00 131.29 3fks h PRO 320 Ca -0.44 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 3fks h PRO 320 Cb 1.30 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3fks h PRO 320 CO 0.72 0.13 -0.06 0.00 -0.21 0.00 0.00 178.00 178.58 3fks h ALA 321 N 1.53 -0.52 -0.49 -0.75 0.00 -1.96 -3.10 119.26 113.98 3fks h ALA 321 Ca 0.59 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.44 3fks h ALA 321 Cb 1.87 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.70 3fks h ALA 321 CO -0.18 -0.50 0.22 -1.00 0.00 0.00 0.00 179.25 177.78 3fks h PRO 322 N -0.30 0.69 -0.73 0.00 0.13 -1.81 -2.77 132.00 127.20 3fks h PRO 322 Ca -0.02 -0.09 0.06 0.00 -0.87 0.00 0.00 66.00 65.08 3fks h PRO 322 Cb 0.13 -0.13 -0.05 0.00 0.13 0.00 0.00 31.00 31.07 3fks h PRO 322 CO 0.03 0.55 0.43 0.00 -0.23 0.00 0.00 178.00 178.78 3fks h ALA 323 N 1.55 0.98 0.00 -0.56 0.00 -1.53 -1.65 119.26 118.05 3fks h ALA 323 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 3fks h ALA 323 Cb 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3fks h ALA 323 CO -0.02 0.14 -0.47 1.15 0.00 0.00 0.00 179.25 180.05 3fks h THR 324 N 0.80 1.18 -0.38 0.00 2.02 -1.41 -3.21 112.91 111.91 3fks h THR 324 Ca 0.32 -1.69 -0.07 0.00 0.77 0.00 0.00 66.41 65.73 3fks h THR 324 Cb 0.16 1.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 3fks h THR 324 CO -0.17 0.46 -0.07 0.74 0.37 0.00 0.00 175.52 176.85 3fks h THR 325 N 0.00 1.23 -0.36 3.16 2.02 -1.12 -3.24 112.91 114.60 3fks h THR 325 Ca -0.00 -1.01 0.08 0.00 0.77 0.00 0.00 66.41 66.24 3fks h THR 325 Cb 0.92 1.02 -0.08 0.00 -1.74 0.00 0.00 68.15 68.27 3fks h THR 325 CO 0.06 0.34 -0.17 -0.26 0.37 0.00 0.00 175.52 175.86 3fks h PHE 326 N 0.59 -0.42 0.00 3.16 0.04 -1.52 -1.70 116.94 117.09 3fks h PHE 326 Ca 0.11 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.92 3fks h PHE 326 Cb 0.47 0.24 0.00 0.00 2.20 0.00 0.00 35.95 38.86 3fks h PHE 326 CO 0.02 -0.25 0.00 0.00 -0.60 0.00 0.00 178.31 177.48 3fks n ALA 327 N -2.79 1.63 -0.02 2.45 0.00 -1.22 -1.90 120.51 118.65 3fks n ALA 327 Ca 0.01 -0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.49 3fks n ALA 327 Cb 0.26 -1.10 -0.16 0.00 0.00 0.00 0.00 19.45 18.44 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 -1.12 0.00 -3.45 0.00 8.25 -0.64 -5.00 115.22 113.26 3fks n HIS 328 Ca 0.04 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.22 3fks n HIS 328 Cb 0.03 -0.56 -0.03 0.00 1.12 0.00 0.00 29.99 30.55 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 -4.63 4.12 0.01 2.41 1.43 -0.80 -4.92 118.68 116.29 3fks s LEU 329 Ca -0.08 0.63 0.19 0.00 -1.03 0.00 0.00 54.13 53.84 3fks s LEU 329 Cb 0.12 -3.43 -0.19 0.00 0.03 0.00 0.00 46.19 42.72 3fks s LEU 329 CO 0.88 -0.14 0.62 0.47 0.23 0.00 0.00 176.35 178.41 3fks n ASP 330 N -0.79 0.47 -3.71 2.29 8.00 0.20 -4.91 116.55 118.09 3fks n ASP 330 Ca -0.02 0.20 -0.13 0.00 0.71 0.00 0.00 54.79 55.55 3fks n ASP 330 Cb 0.54 0.84 -0.13 0.00 -0.02 0.00 0.00 41.12 42.35 3fks n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3fks s ALA 331 N -3.06 -0.56 -0.06 2.24 0.00 -0.75 -2.74 121.76 116.83 3fks s ALA 331 Ca -0.05 0.99 0.03 0.00 0.00 0.00 0.00 51.96 52.93 3fks s ALA 331 Cb 0.10 -0.71 0.01 0.00 0.00 0.00 0.00 23.12 22.51 3fks s ALA 331 CO 0.84 -0.29 -0.14 0.95 0.00 0.00 0.00 175.76 177.12 3fks s THR 332 N 1.49 1.27 -0.40 0.00 -4.23 -0.58 -1.27 115.64 111.92 3fks s THR 332 Ca -0.07 -0.58 0.03 0.00 -1.18 0.00 0.00 61.69 59.89 3fks s THR 332 Cb -0.11 -1.13 0.11 0.00 1.34 0.00 0.00 72.50 72.71 3fks s THR 332 CO -0.09 0.38 0.14 0.42 -0.54 0.00 0.00 174.62 174.94 3fks s THR 333 N 0.44 2.11 0.84 3.99 -4.23 -1.16 -2.39 115.64 115.24 3fks s THR 333 Ca -0.11 -2.56 -0.11 0.00 -1.18 0.00 0.00 61.69 57.72 3fks s THR 333 Cb -0.14 -2.52 0.09 0.00 1.34 0.00 0.00 72.50 71.27 3fks s THR 333 CO 0.04 -0.71 1.09 0.68 -0.54 0.00 0.00 174.62 175.18 3fks s VAL 334 N 0.55 2.95 -0.05 2.29 -7.23 -1.26 -2.85 120.40 114.80 3fks s VAL 334 Ca 0.13 0.31 0.02 0.00 -1.81 0.00 0.00 61.98 60.63 3fks s VAL 334 Cb -0.22 -2.88 0.02 0.00 0.56 0.00 0.00 36.38 33.86 3fks s VAL 334 CO -0.07 -0.40 -0.08 -0.76 -0.31 0.00 0.00 175.10 173.48 3fks s LEU 335 N -6.01 1.50 -0.05 1.32 1.43 0.72 -3.05 118.68 114.54 3fks s LEU 335 Ca 0.62 -0.21 0.05 0.00 -1.03 0.00 0.00 54.13 53.56 3fks s LEU 335 Cb -0.17 -0.62 -0.02 0.00 0.03 0.00 0.00 46.19 45.41 3fks s LEU 335 CO 0.56 -0.01 -0.18 -0.55 0.23 0.00 0.00 176.35 176.40 3fks s SER 336 N 0.76 3.70 0.27 2.29 0.15 -0.31 -4.27 113.70 116.30 3fks s SER 336 Ca -0.13 -0.30 0.04 0.00 0.70 0.00 0.00 55.95 56.27 3fks s SER 336 Cb -0.15 -0.78 0.38 0.00 -1.71 0.00 0.00 66.02 63.76 3fks s SER 336 CO 0.02 0.32 1.66 -0.09 1.20 0.00 0.00 173.24 176.35 3fks h ARG 337 N 5.55 0.32 -0.48 5.44 2.43 -1.97 -2.75 114.38 122.91 3fks h ARG 337 Ca -0.43 -0.16 0.11 0.00 -0.81 0.00 0.00 59.98 58.70 3fks h ARG 337 Cb 1.15 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.68 3fks h ARG 337 CO 0.50 0.69 0.33 0.78 -1.51 0.00 0.00 179.97 180.76 3fks h GLY 338 N 1.20 0.20 1.49 2.80 0.00 -1.96 0.34 103.07 107.15 3fks h GLY 338 Ca 0.02 -0.06 -0.18 0.00 0.00 0.00 0.00 47.33 47.11 3fks h GLY 338 CO 0.07 0.03 -1.13 -2.22 0.00 0.00 0.00 176.54 173.29 3fks h ILE 339 N 0.13 0.95 -0.03 2.60 2.04 -1.83 -3.30 117.51 118.06 3fks h ILE 339 Ca 0.23 -2.52 -0.17 0.00 1.00 0.00 0.00 64.86 63.39 3fks h ILE 339 Cb 0.71 2.40 -0.01 0.00 -0.74 0.00 0.00 36.82 39.18 3fks h ILE 339 CO -0.03 0.54 -0.75 0.77 0.00 0.00 0.00 178.15 178.68 3fks h SER 340 N 0.00 0.28 0.44 1.72 4.64 -0.77 -2.81 113.55 117.05 3fks h SER 340 Ca -0.11 -0.20 -0.04 0.00 -0.47 0.00 0.00 61.79 60.97 3fks h SER 340 Cb 1.66 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.65 3fks h SER 340 CO 0.08 0.93 -0.21 -0.33 -0.87 0.00 0.00 176.83 176.43 3fks h GLU 341 N 0.15 0.00 0.00 4.77 5.08 -1.14 -2.37 114.58 121.08 3fks h GLU 341 Ca -0.03 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.19 3fks h GLU 341 Cb 1.32 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.55 3fks h GLU 341 CO 0.12 0.21 -0.66 -0.07 -1.00 0.00 0.00 179.01 177.60 3fks h LEU 342 N 0.00 0.00 0.00 1.33 3.38 -1.58 -3.47 115.31 114.97 3fks h LEU 342 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3fks h LEU 342 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3fks h LEU 342 CO 0.03 0.66 0.00 0.61 0.09 0.00 0.00 178.44 179.83 3fks n GLY 343 N 0.63 0.70 3.55 0.83 0.00 -0.89 -5.04 105.19 104.96 3fks n GLY 343 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 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 3.65 -0.18 -0.61 1.01 -1.10 -4.97 121.20 117.00 3fks s ILE 344 Ca 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 60.65 60.54 3fks s ILE 344 Cb 0.00 -4.60 -0.03 0.00 0.01 0.00 0.00 42.46 37.84 3fks s ILE 344 CO 0.00 -1.53 0.01 -0.31 0.00 0.00 0.00 174.94 173.11 3fks s TYR 345 N 6.95 3.09 0.50 3.97 2.02 -1.26 -1.76 117.35 130.85 3fks s TYR 345 Ca 0.50 -0.27 -0.19 0.00 -0.37 0.00 0.00 57.07 56.75 3fks s TYR 345 Cb -0.07 -2.05 -0.08 0.00 -0.40 0.00 0.00 41.96 39.37 3fks s TYR 345 CO 0.07 -0.08 1.01 -1.25 -1.57 0.00 0.00 175.55 173.73 3fks s PRO 346 N 0.66 3.84 -1.52 -1.71 0.04 -1.26 -1.86 135.00 133.18 3fks s PRO 346 Ca 0.00 1.18 -0.12 0.00 0.04 0.00 0.00 61.00 62.09 3fks s PRO 346 Cb -0.14 -2.11 -0.01 0.00 0.04 0.00 0.00 34.50 32.28 3fks s PRO 346 CO 0.02 -0.38 2.52 0.00 0.04 0.00 0.00 177.00 179.21 3fks n ALA 347 N -1.25 6.37 -2.64 8.56 0.00 -0.73 -4.87 120.51 125.95 3fks n ALA 347 Ca 0.08 -3.75 -0.37 0.00 0.00 0.00 0.00 53.44 49.40 3fks n ALA 347 Cb 0.53 -3.46 -0.06 0.00 0.00 0.00 0.00 19.45 16.46 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 2.72 5.20 -0.56 0.00 1.01 -1.26 -1.16 120.40 126.35 3fks s VAL 348 Ca 0.56 0.66 -0.19 0.00 0.00 0.00 0.00 61.98 63.01 3fks s VAL 348 Cb 0.16 -3.64 0.08 0.00 0.00 0.00 0.00 36.38 32.98 3fks s VAL 348 CO -0.08 0.53 0.68 -0.62 0.00 0.00 0.00 175.10 175.61 3fks s ASP 349 N -0.59 6.20 0.55 3.32 -1.08 -1.17 -4.89 116.67 119.01 3fks s ASP 349 Ca 0.21 -1.21 0.37 0.00 -0.52 0.00 0.00 52.55 51.39 3fks s ASP 349 Cb -0.15 -2.30 1.98 0.00 -1.46 0.00 0.00 42.92 41.00 3fks s ASP 349 CO 0.09 -1.04 2.13 -0.65 0.52 0.00 0.00 175.17 176.22 3fks h PRO 350 N 9.13 0.00 -0.46 4.34 0.11 -1.93 -1.91 132.00 141.26 3fks h PRO 350 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3fks h PRO 350 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3fks h PRO 350 CO 1.05 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 180.12 3fks n LEU 351 N -2.81 3.53 0.00 2.35 4.77 -1.26 -4.22 117.00 119.36 3fks n LEU 351 Ca -0.02 -1.58 0.00 0.00 -0.03 0.00 0.00 56.01 54.38 3fks n LEU 351 Cb 0.07 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 3fks n LEU 351 CO 0.17 0.79 -0.09 -0.67 -1.33 0.00 0.00 177.39 176.26 3fks n ASP 352 N 1.51 0.92 -4.57 -1.43 -0.08 -0.76 -5.01 116.55 107.14 3fks n ASP 352 Ca 0.21 -0.15 -0.43 0.00 -1.51 0.00 0.00 54.79 52.91 3fks n ASP 352 Cb 0.61 0.48 -0.04 0.00 2.34 0.00 0.00 41.12 44.50 3fks n ASP 352 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 3fks s SER 353 N -0.66 6.50 0.14 1.67 0.01 -0.95 -4.73 113.70 115.69 3fks s SER 353 Ca 0.00 0.13 0.07 0.00 1.31 0.00 0.00 55.95 57.46 3fks s SER 353 Cb 0.00 -2.46 -0.04 0.00 0.21 0.00 0.00 66.02 63.73 3fks s SER 353 CO 0.00 -1.09 -0.03 -0.54 0.41 0.00 0.00 173.24 171.99 3fks s LYS 354 N 3.87 2.34 -0.10 12.44 -0.14 -1.00 -4.62 119.74 132.52 3fks s LYS 354 Ca 0.38 -1.06 -0.07 0.00 -1.36 0.00 0.00 55.97 53.86 3fks s LYS 354 Cb -0.10 -2.36 0.03 0.00 -1.68 0.00 0.00 37.83 33.72 3fks s LYS 354 CO 0.27 0.48 0.25 0.45 -0.76 0.00 0.00 175.35 176.03 3fks s SER 355 N -2.66 -0.26 0.20 2.83 0.15 -1.26 -1.52 113.70 111.17 3fks s SER 355 Ca 0.26 0.51 0.21 0.00 0.70 0.00 0.00 55.95 57.62 3fks s SER 355 Cb -0.10 0.47 0.89 0.00 -1.71 0.00 0.00 66.02 65.57 3fks s SER 355 CO 0.17 -0.11 1.64 0.54 1.20 0.00 0.00 173.24 176.68 3fks n ARG 356 N 3.37 0.14 0.00 5.44 1.74 -1.11 -2.54 116.66 123.71 3fks n ARG 356 Ca -0.17 0.39 0.14 0.00 -0.77 0.00 0.00 57.85 57.44 3fks n ARG 356 Cb 0.57 -1.78 0.49 0.00 -1.02 0.00 0.00 32.46 30.71 3fks n ARG 356 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3fks n LEU 357 N -2.06 1.06 -1.63 0.55 4.77 -1.26 -4.33 117.00 114.11 3fks n LEU 357 Ca 0.02 -0.29 -0.02 0.00 -0.03 0.00 0.00 56.01 55.69 3fks n LEU 357 Cb 0.20 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 3fks n LEU 357 CO 0.17 0.19 1.07 -0.11 -1.33 0.00 0.00 177.39 177.39 3fks n LEU 358 N -0.43 5.06 -4.68 2.23 7.94 -1.05 -4.20 117.00 121.87 3fks n LEU 358 Ca 0.15 -2.44 -0.33 0.00 -1.11 0.00 0.00 56.01 52.28 3fks n LEU 358 Cb 0.33 -1.13 -0.09 0.00 0.53 0.00 0.00 43.42 43.06 3fks n LEU 358 CO 0.22 1.09 -0.32 -0.62 -1.11 0.00 0.00 177.39 176.65 3fks s ASP 359 N 2.01 5.17 0.20 1.96 2.15 -1.26 -4.97 116.67 121.94 3fks s ASP 359 Ca 0.13 0.05 -0.10 0.00 0.43 0.00 0.00 52.55 53.05 3fks s ASP 359 Cb 0.06 -1.39 0.26 0.00 -0.30 0.00 0.00 42.92 41.55 3fks s ASP 359 CO 0.00 0.31 1.74 0.00 -0.17 0.00 0.00 175.17 177.05 3fks h ALA 360 N 4.59 0.72 0.00 3.66 0.00 -1.88 -0.38 119.26 125.98 3fks h ALA 360 Ca -0.49 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3fks h ALA 360 Cb 1.18 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3fks h ALA 360 CO 0.57 -0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.59 3fks n ALA 361 N -2.48 1.12 -0.02 0.00 0.00 -1.26 -0.46 120.51 117.40 3fks n ALA 361 Ca 0.08 0.08 -0.03 0.00 0.00 0.00 0.00 53.44 53.57 3fks n ALA 361 Cb 0.27 -1.17 -0.01 0.00 0.00 0.00 0.00 19.45 18.54 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 -1.85 0.79 0.86 0.00 0.31 -0.26 -4.71 118.33 113.48 3fks n VAL 362 Ca -0.00 0.27 0.13 0.00 -0.01 0.00 0.00 64.34 64.73 3fks n VAL 362 Cb 0.04 -1.73 0.55 0.00 -0.91 0.00 0.00 33.84 31.79 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 -3.40 0.23 0.00 2.52 0.24 -0.56 -5.01 118.33 112.36 3fks n VAL 363 Ca -0.05 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 3fks n VAL 363 Cb 0.18 -0.58 0.00 0.00 -1.47 0.00 0.00 33.84 31.97 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 1.30 1.10 0.32 7.63 0.00 0.39 -4.25 105.19 111.68 3fks n GLY 364 Ca 0.06 -1.46 0.17 0.00 0.00 0.00 0.00 46.02 44.80 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 0.37 0.63 1.61 5.75 -1.90 -0.83 115.11 120.74 3fks h GLN 365 Ca 0.00 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 3fks h GLN 365 Cb 0.00 -0.08 0.01 0.00 1.07 0.00 0.00 27.48 28.47 3fks h GLN 365 CO 0.00 0.24 -0.31 1.49 -2.65 0.00 0.00 178.83 177.60 3fks h GLU 366 N 0.38 -0.83 -0.36 1.69 4.81 -1.92 -1.01 114.58 117.34 3fks h GLU 366 Ca 0.62 0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.99 3fks h GLU 366 Cb 1.27 0.19 -0.08 0.00 0.63 0.00 0.00 28.75 30.76 3fks h GLU 366 CO -0.56 -0.55 -0.21 1.25 -0.73 0.00 0.00 179.01 178.20 3fks h HIS 367 N -0.86 -0.54 0.00 0.92 2.76 -1.38 -0.09 115.15 115.97 3fks h HIS 367 Ca -0.09 0.04 0.03 0.00 -2.20 0.00 0.00 60.37 58.16 3fks h HIS 367 Cb 0.66 0.29 -0.05 0.00 1.55 0.00 0.00 27.41 29.87 3fks h HIS 367 CO -0.04 -0.29 -0.27 -0.92 -1.30 0.00 0.00 177.93 175.11 3fks h TYR 368 N -0.16 -0.73 -0.30 5.26 5.03 -1.13 -0.05 116.97 124.89 3fks h TYR 368 Ca 0.18 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.49 3fks h TYR 368 Cb 0.43 0.32 -0.02 0.00 1.55 0.00 0.00 36.73 39.02 3fks h TYR 368 CO -0.43 -0.36 0.08 -0.44 -1.32 0.00 0.00 178.16 175.69 3fks h ASP 369 N -0.42 0.38 -0.19 -2.11 3.32 -0.74 0.41 116.42 117.08 3fks h ASP 369 Ca 0.06 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 3fks h ASP 369 Cb 0.50 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.95 3fks h ASP 369 CO -0.23 0.39 -0.14 0.58 -1.72 0.00 0.00 179.24 178.12 3fks h VAL 370 N 0.42 1.32 -0.52 -1.35 2.07 -0.48 -2.34 116.25 115.36 3fks h VAL 370 Ca 0.10 -1.25 -0.03 0.00 0.82 0.00 0.00 66.70 66.34 3fks h VAL 370 Cb 0.16 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 3fks h VAL 370 CO -0.00 0.38 0.21 0.00 0.02 0.00 0.00 177.57 178.18 3fks h ALA 371 N 0.66 0.68 -0.04 1.67 0.00 -0.57 -2.21 119.26 119.46 3fks h ALA 371 Ca 0.04 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.80 3fks h ALA 371 Cb 0.65 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3fks h ALA 371 CO 0.04 0.28 -0.00 0.77 0.00 0.00 0.00 179.25 180.34 3fks h SER 372 N 0.70 -0.02 -0.49 0.00 0.02 -0.94 -0.41 113.55 112.42 3fks h SER 372 Ca 0.17 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.12 3fks h SER 372 Cb 0.19 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 3fks h SER 372 CO -0.02 -0.00 0.25 0.11 -1.14 0.00 0.00 176.83 176.03 3fks h LYS 373 N 0.01 0.73 -0.17 3.45 1.57 -1.37 0.13 116.57 120.91 3fks h LYS 373 Ca 0.02 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3fks h LYS 373 Cb 0.02 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 3fks h LYS 373 CO -0.03 0.56 0.07 0.28 -0.57 0.00 0.00 179.45 179.76 3fks h VAL 374 N 0.73 1.16 -0.67 0.50 2.07 -0.94 -1.66 116.25 117.44 3fks h VAL 374 Ca 0.18 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 3fks h VAL 374 Cb 0.07 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 3fks h VAL 374 CO -0.03 0.15 0.33 1.56 0.02 0.00 0.00 177.57 179.61 3fks h GLN 375 N 0.12 0.96 -0.97 1.57 4.20 -0.51 -2.12 115.11 118.35 3fks h GLN 375 Ca 0.06 -0.14 0.10 0.00 0.06 0.00 0.00 58.65 58.73 3fks h GLN 375 Cb 0.17 -0.18 -0.07 0.00 0.30 0.00 0.00 27.48 27.71 3fks h GLN 375 CO -0.00 0.75 0.62 0.93 -0.67 0.00 0.00 178.83 180.46 3fks h GLU 376 N 0.93 0.99 0.39 1.46 5.08 -0.62 -1.83 114.58 120.98 3fks h GLU 376 Ca 0.23 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 3fks h GLU 376 Cb 0.10 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.13 3fks h GLU 376 CO -0.03 0.66 -0.19 1.15 -1.00 0.00 0.00 179.01 179.60 3fks h THR 377 N 1.02 0.61 -0.66 1.13 2.02 -0.66 -2.98 112.91 113.40 3fks h THR 377 Ca 0.45 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 67.28 3fks h THR 377 Cb 0.36 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 3fks h THR 377 CO -0.21 0.06 0.35 -0.07 0.37 0.00 0.00 175.52 176.02 3fks h LEU 378 N -0.72 0.82 -1.43 2.58 3.38 -1.21 -1.92 115.31 116.81 3fks h LEU 378 Ca -0.05 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 3fks h LEU 378 Cb 0.50 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3fks h LEU 378 CO 0.09 0.67 -0.04 -0.61 0.09 0.00 0.00 178.44 178.63 3fks h GLN 379 N 0.92 0.32 -0.20 1.13 5.75 -1.35 0.03 115.11 121.71 3fks h GLN 379 Ca 0.23 -0.06 -0.18 0.00 -0.15 0.00 0.00 58.65 58.49 3fks h GLN 379 Cb 0.04 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.55 3fks h GLN 379 CO -0.04 0.39 -0.58 1.15 -2.65 0.00 0.00 178.83 177.10 3fks h THR 380 N 0.31 1.30 0.00 2.39 2.02 -1.20 -1.03 112.91 116.71 3fks h THR 380 Ca 0.07 -1.80 -0.08 0.00 0.77 0.00 0.00 66.41 65.38 3fks h THR 380 Cb 0.28 1.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.56 3fks h THR 380 CO 0.01 0.57 -0.37 0.22 0.37 0.00 0.00 175.52 176.32 3fks h TYR 381 N 0.47 0.00 -0.08 3.16 3.20 -1.10 -2.66 116.97 119.96 3fks h TYR 381 Ca -0.02 0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.66 3fks h TYR 381 Cb 1.20 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.47 3fks h TYR 381 CO 0.09 0.37 -0.77 -0.22 -1.64 0.00 0.00 178.16 175.99 3fks h LYS 382 N 0.00 0.46 0.00 1.82 3.64 -0.86 -2.61 116.57 119.02 3fks h LYS 382 Ca -0.00 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 3fks h LYS 382 Cb 0.67 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 3fks h LYS 382 CO 0.05 1.03 0.00 1.03 -2.27 0.00 0.00 179.45 179.29 3fks h SER 383 N 0.31 0.00 -0.32 4.20 0.87 -0.85 -2.34 113.55 115.43 3fks h SER 383 Ca -0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 3fks h SER 383 Cb 1.36 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 3fks h SER 383 CO 0.14 0.00 0.00 0.18 -0.53 0.00 0.00 176.83 176.62 3fks n LEU 384 N -2.85 3.09 -0.21 2.23 4.77 -1.08 -4.66 117.00 118.29 3fks n LEU 384 Ca 0.01 -2.21 -0.04 0.00 -0.03 0.00 0.00 56.01 53.73 3fks n LEU 384 Cb 0.25 -0.29 0.06 0.00 -2.33 0.00 0.00 43.42 41.12 3fks n LEU 384 CO 0.24 0.71 1.09 -0.61 -1.33 0.00 0.00 177.39 177.49 3fks h GLN 385 N 1.90 0.67 0.04 3.23 5.75 -1.03 -1.69 115.11 123.99 3fks h GLN 385 Ca 0.00 -0.04 -0.25 0.00 -0.15 0.00 0.00 58.65 58.21 3fks h GLN 385 Cb 0.87 -0.15 0.01 0.00 1.07 0.00 0.00 27.48 29.28 3fks h GLN 385 CO 0.05 0.44 -1.06 -0.44 -2.65 0.00 0.00 178.83 175.17 3fks h ASP 386 N 0.69 0.64 0.00 -0.69 3.32 -1.83 -3.01 116.42 115.54 3fks h ASP 386 Ca 0.25 -0.55 -0.00 0.00 0.02 0.00 0.00 57.03 56.75 3fks h ASP 386 Cb 0.07 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.42 3fks h ASP 386 CO -0.12 1.36 -0.00 0.40 -1.72 0.00 0.00 179.24 179.16 3fks h ILE 387 N 0.24 1.14 -0.75 0.35 1.08 -1.83 -3.15 117.51 114.60 3fks h ILE 387 Ca -0.12 -0.42 -0.02 0.00 -0.39 0.00 0.00 64.86 63.91 3fks h ILE 387 Cb 1.72 1.43 -0.04 0.00 -3.07 0.00 0.00 36.82 36.86 3fks h ILE 387 CO 0.19 0.11 0.37 0.40 -0.69 0.00 0.00 178.15 178.53 3fks h ILE 388 N -0.18 1.23 0.00 -0.67 2.04 -1.40 -2.01 117.51 116.52 3fks h ILE 388 Ca -0.00 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.23 3fks h ILE 388 Cb 0.18 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 3fks h ILE 388 CO 0.00 0.27 0.00 0.00 0.00 0.00 0.00 178.15 178.42 3fks n ALA 389 N -2.43 2.02 -0.02 1.87 0.00 -1.14 -1.93 120.51 118.88 3fks n ALA 389 Ca 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3fks n ALA 389 Cb 0.13 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.38 3fks n ALA 389 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3fks n ILE 390 N -0.93 0.00 -0.07 0.00 2.08 -0.81 -4.88 119.36 114.75 3fks n ILE 390 Ca 0.09 0.00 -0.15 0.00 0.56 0.00 0.00 62.75 63.25 3fks n ILE 390 Cb 0.04 -0.94 -0.05 0.00 -0.75 0.00 0.00 39.64 37.93 3fks n ILE 390 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 3fks h LEU 391 N 0.00 0.83 0.00 1.39 3.38 -1.54 -3.50 115.31 115.87 3fks h LEU 391 Ca 0.00 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.43 3fks h LEU 391 Cb 0.00 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.51 3fks h LEU 391 CO 0.00 1.22 0.00 0.61 0.09 0.00 0.00 178.44 180.36 3fks n GLY 392 N 0.38 2.54 0.27 0.83 0.00 -0.81 -4.73 105.19 103.67 3fks n GLY 392 Ca -0.05 -2.00 0.18 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.45 1.61 0.00 -1.93 -2.92 114.93 111.23 3fks h MET 393 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 59.70 59.64 3fks h MET 393 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 31.60 31.58 3fks h MET 393 CO 0.00 0.00 0.04 -0.44 0.00 0.00 0.00 176.91 176.51 3fks h ASP 394 N 0.00 0.68 -0.23 1.22 3.32 -1.96 -2.84 116.42 116.60 3fks h ASP 394 Ca 0.00 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.91 3fks h ASP 394 Cb 0.29 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.66 3fks h ASP 394 CO 0.00 0.72 0.00 -0.62 -1.72 0.00 0.00 179.24 177.62 3fks n GLU 395 N -4.25 2.06 -3.35 3.56 4.71 -1.10 -4.88 120.64 117.39 3fks n GLU 395 Ca 0.03 -1.04 -0.31 0.00 -0.01 0.00 0.00 57.16 55.82 3fks n GLU 395 Cb 0.26 -1.54 -0.05 0.00 -1.01 0.00 0.00 31.44 29.10 3fks n GLU 395 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 3fks s LEU 396 N -0.98 4.12 0.32 -4.62 1.02 -1.08 -5.05 118.68 112.42 3fks s LEU 396 Ca 0.19 0.92 -0.29 0.00 0.02 0.00 0.00 54.13 54.96 3fks s LEU 396 Cb 0.12 -3.70 -0.11 0.00 0.02 0.00 0.00 46.19 42.52 3fks s LEU 396 CO 0.08 -0.13 1.55 -0.55 0.02 0.00 0.00 176.35 177.33 3fks s SER 397 N -2.56 6.37 0.26 2.29 0.15 -1.26 -4.77 113.70 114.17 3fks s SER 397 Ca 0.47 2.98 -0.04 0.00 0.70 0.00 0.00 55.95 60.07 3fks s SER 397 Cb -0.11 -2.65 0.36 0.00 -1.71 0.00 0.00 66.02 61.92 3fks s SER 397 CO 0.23 -0.89 1.89 -0.33 1.20 0.00 0.00 173.24 175.34 3fks h GLU 398 N 4.15 1.19 -0.24 5.44 4.39 -1.96 0.98 114.58 128.53 3fks h GLU 398 Ca -0.48 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.15 3fks h GLU 398 Cb 1.23 -0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 29.59 3fks h GLU 398 CO 0.73 0.79 0.13 0.37 -1.16 0.00 0.00 179.01 179.88 3fks h GLN 399 N 1.23 0.27 0.00 2.33 4.15 -2.02 -2.45 115.11 118.63 3fks h GLN 399 Ca 0.41 -0.02 -0.17 0.00 0.77 0.00 0.00 58.65 59.65 3fks h GLN 399 Cb 0.07 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 3fks h GLN 399 CO -0.15 0.18 -0.80 -0.44 -1.93 0.00 0.00 178.83 175.69 3fks h ASP 400 N 0.28 0.00 0.06 -0.69 5.19 -1.76 -3.23 116.42 116.27 3fks h ASP 400 Ca 0.09 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.49 3fks h ASP 400 Cb -0.00 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 3fks h ASP 400 CO -0.05 0.80 -0.06 0.50 -3.12 0.00 0.00 179.24 177.31 3fks h LYS 401 N 0.00 0.00 -0.32 3.56 3.64 0.14 -0.55 116.57 123.04 3fks h LYS 401 Ca -0.01 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 3fks h LYS 401 Cb 1.43 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.25 3fks h LYS 401 CO 0.10 0.06 -0.22 1.25 -2.27 0.00 0.00 179.45 178.37 3fks h LEU 402 N 0.00 0.76 -0.16 5.20 5.85 -1.46 -2.97 115.31 122.53 3fks h LEU 402 Ca -0.00 -0.44 0.01 0.00 0.84 0.00 0.00 57.88 58.30 3fks h LEU 402 Cb 0.11 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 3fks h LEU 402 CO 0.01 1.03 0.06 0.74 -0.34 0.00 0.00 178.44 179.94 3fks h THR 403 N 0.49 0.97 -0.14 1.05 2.02 -1.21 -2.65 112.91 113.44 3fks h THR 403 Ca 0.06 -0.05 -0.09 0.00 0.77 0.00 0.00 66.41 67.10 3fks h THR 403 Cb 0.78 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 3fks h THR 403 CO 0.06 0.02 -0.33 -0.37 0.37 0.00 0.00 175.52 175.27 3fks h VAL 404 N 0.14 1.28 -0.18 3.16 -1.51 -1.47 -0.03 116.25 117.63 3fks h VAL 404 Ca 0.07 -1.34 -0.10 0.00 -1.23 0.00 0.00 66.70 64.10 3fks h VAL 404 Cb 0.03 1.54 -0.01 0.00 -2.13 0.00 0.00 31.29 30.72 3fks h VAL 404 CO -0.06 0.40 -0.31 -0.33 -1.23 0.00 0.00 177.57 176.04 3fks h GLU 405 N 0.23 0.36 0.05 5.19 5.08 -1.34 -0.83 114.58 123.33 3fks h GLU 405 Ca 0.03 -0.15 -0.23 0.00 -1.00 0.00 0.00 59.36 58.01 3fks h GLU 405 Cb 0.71 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 3fks h GLU 405 CO 0.05 0.64 -1.09 0.00 -1.00 0.00 0.00 179.01 177.61 3fks h ARG 406 N 0.32 0.11 -0.42 2.33 3.08 -1.15 -3.32 114.38 115.33 3fks h ARG 406 Ca 0.04 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 59.87 3fks h ARG 406 Cb 0.71 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.81 3fks h ARG 406 CO 0.05 1.08 0.13 0.00 -1.07 0.00 0.00 179.97 180.16 3fks h ALA 407 N 0.84 0.55 0.00 0.04 0.00 -0.64 -1.25 119.26 118.80 3fks h ALA 407 Ca -0.06 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3fks h ALA 407 Cb 1.84 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.46 3fks h ALA 407 CO 0.16 0.20 0.03 0.54 0.00 0.00 0.00 179.25 180.18 3fks n ARG 408 N -4.58 0.12 -0.10 0.00 1.74 -0.35 -0.94 116.66 112.55 3fks n ARG 408 Ca -0.00 0.61 -0.23 0.00 -0.77 0.00 0.00 57.85 57.46 3fks n ARG 408 Cb 0.19 -1.92 -0.12 0.00 -1.02 0.00 0.00 32.46 29.59 3fks n ARG 408 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3fks n LYS 409 N -2.13 0.64 -0.36 5.56 5.02 -0.78 -4.01 118.16 122.10 3fks n LYS 409 Ca -0.01 0.27 -0.00 0.00 -2.02 0.00 0.00 58.31 56.55 3fks n LYS 409 Cb 0.06 -1.58 0.13 0.00 -0.02 0.00 0.00 35.03 33.62 3fks n LYS 409 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3fks h ILE 410 N -0.44 1.16 0.00 -0.18 2.04 -0.49 0.31 117.51 119.91 3fks h ILE 410 Ca -0.56 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 3fks h ILE 410 Cb 1.75 -0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.67 3fks h ILE 410 CO -0.18 0.22 -0.03 -0.61 0.00 0.00 0.00 178.15 177.55 3fks h GLN 411 N 1.21 0.00 0.00 2.37 4.15 -1.24 -2.18 115.11 119.42 3fks h GLN 411 Ca 0.39 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.81 3fks h GLN 411 Cb 0.01 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.70 3fks h GLN 411 CO -0.13 0.03 -1.13 0.54 -1.93 0.00 0.00 178.83 176.22 3fks n ARG 412 N -3.18 0.84 0.00 1.69 1.74 -0.41 -4.06 116.66 113.27 3fks n ARG 412 Ca -0.01 -0.05 0.13 0.00 -0.77 0.00 0.00 57.85 57.16 3fks n ARG 412 Cb 0.24 -1.39 0.47 0.00 -1.02 0.00 0.00 32.46 30.76 3fks n ARG 412 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3fks n PHE 413 N -1.62 0.00 0.13 -1.55 7.35 0.96 -3.01 117.46 119.72 3fks n PHE 413 Ca 0.02 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.76 3fks n PHE 413 Cb 0.34 -0.14 0.03 0.00 0.35 0.00 0.00 39.48 40.06 3fks n PHE 413 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 3fks h LEU 414 N 1.00 0.00 -9.78 -2.13 3.38 -1.60 -3.46 115.31 102.71 3fks h LEU 414 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 3fks h LEU 414 Cb 0.45 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.28 3fks h LEU 414 CO 0.00 0.34 0.88 -0.55 0.09 0.00 0.00 178.44 179.20 3fks s SER 415 N -6.12 6.41 -0.16 -0.43 0.15 -1.16 -4.33 113.70 108.06 3fks s SER 415 Ca 0.03 2.90 -0.07 0.00 0.70 0.00 0.00 55.95 59.51 3fks s SER 415 Cb 0.07 -2.63 0.07 0.00 -1.71 0.00 0.00 66.02 61.82 3fks s SER 415 CO 0.75 -0.89 0.34 -1.58 1.20 0.00 0.00 173.24 173.07 3fks s GLN 416 N -0.37 0.27 0.65 5.44 0.74 -0.78 -3.90 119.66 121.71 3fks s GLN 416 Ca 0.63 0.80 -0.18 0.00 0.05 0.00 0.00 55.36 56.67 3fks s GLN 416 Cb -0.47 0.06 -0.01 0.00 1.10 0.00 0.00 33.01 33.69 3fks s GLN 416 CO 0.46 -0.22 1.27 -2.14 -0.55 0.00 0.00 175.29 174.11 3fks s PRO 417 N 2.00 2.59 -0.04 1.67 0.02 -1.26 -4.32 135.00 135.65 3fks s PRO 417 Ca -0.04 1.99 0.07 0.00 0.02 0.00 0.00 61.00 63.03 3fks s PRO 417 Cb -0.11 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.54 3fks s PRO 417 CO -0.11 -1.55 -0.25 -0.06 -0.33 0.00 0.00 177.00 174.70 3fks s PHE 418 N -1.49 2.40 0.37 6.54 0.08 -1.26 -3.42 117.98 121.20 3fks s PHE 418 Ca 0.81 -0.60 0.12 0.00 0.12 0.00 0.00 56.93 57.38 3fks s PHE 418 Cb -0.35 -1.56 0.92 0.00 -0.57 0.00 0.00 43.02 41.46 3fks s PHE 418 CO 0.39 -0.14 1.82 0.00 -0.10 0.00 0.00 175.22 177.19 3fks h ALA 419 N 5.82 1.97 -0.20 5.36 0.00 -1.92 -0.97 119.26 129.31 3fks h ALA 419 Ca -0.37 0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.39 3fks h ALA 419 Cb 1.15 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3fks h ALA 419 CO 0.47 -0.29 -0.65 0.28 0.00 0.00 0.00 179.25 179.06 3fks h VAL 420 N 0.58 1.29 0.00 0.00 2.07 -1.95 -3.27 116.25 114.97 3fks h VAL 420 Ca 0.52 -1.87 0.00 0.00 0.82 0.00 0.00 66.70 66.17 3fks h VAL 420 Cb 1.05 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 3fks h VAL 420 CO -0.27 0.59 0.00 0.00 0.02 0.00 0.00 177.57 177.92 3fks n ALA 421 N -2.57 2.18 -0.14 1.67 0.00 -0.39 -3.84 120.51 117.43 3fks n ALA 421 Ca -0.05 -0.10 0.19 0.00 0.00 0.00 0.00 53.44 53.48 3fks n ALA 421 Cb 0.68 -1.40 0.58 0.00 0.00 0.00 0.00 19.45 19.31 3fks n ALA 421 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3fks h GLU 422 N 0.00 0.24 -0.71 0.00 4.81 -1.57 -0.48 114.58 116.88 3fks h GLU 422 Ca 0.00 -0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.35 3fks h GLU 422 Cb 0.33 -0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.56 3fks h GLU 422 CO 0.00 0.16 0.25 0.28 -0.73 0.00 0.00 179.01 178.97 3fks h VAL 423 N 0.25 0.65 0.00 0.32 2.07 -1.85 -0.74 116.25 116.95 3fks h VAL 423 Ca 0.37 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.75 3fks h VAL 423 Cb 1.07 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 3fks h VAL 423 CO -0.08 0.07 -1.36 2.22 0.02 0.00 0.00 177.57 178.44 3fks n PHE 424 N -5.04 0.00 -0.07 1.57 1.16 -0.96 -4.64 117.46 109.48 3fks n PHE 424 Ca 0.13 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.58 3fks n PHE 424 Cb 0.39 -0.22 -0.11 0.00 -1.61 0.00 0.00 39.48 37.93 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 1.57 0.00 1.97 2.02 -1.02 -3.48 112.91 113.96 3fks h THR 425 Ca 0.00 -2.18 0.00 0.00 0.77 0.00 0.00 66.41 65.00 3fks h THR 425 Cb 0.47 2.96 0.00 0.00 -1.74 0.00 0.00 68.15 69.84 3fks h THR 425 CO 0.00 0.53 0.00 0.61 0.37 0.00 0.00 175.52 177.03 3fks n GLY 426 N 1.63 3.10 3.66 2.16 0.00 -0.29 -5.04 105.19 110.41 3fks n GLY 426 Ca -0.09 -0.95 -0.43 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.64 4.73 0.42 -0.61 1.09 -1.26 -4.99 121.20 119.93 3fks s ILE 427 Ca 0.00 1.96 -0.25 0.00 -1.10 0.00 0.00 60.65 61.26 3fks s ILE 427 Cb 0.00 -4.28 -0.10 0.00 -1.06 0.00 0.00 42.46 37.02 3fks s ILE 427 CO 0.00 -0.12 1.20 -2.65 -0.10 0.00 0.00 174.94 173.27 3fks n PRO 428 N 5.99 1.78 -2.93 2.79 -0.02 -1.26 -4.55 135.00 136.79 3fks n PRO 428 Ca 0.10 0.63 -0.38 0.00 -2.02 0.00 0.00 63.50 61.83 3fks n PRO 428 Cb 0.47 -2.29 -0.06 0.00 -0.02 0.00 0.00 33.50 31.60 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 -0.58 2.86 -0.04 -1.23 0.00 -1.26 -4.77 107.32 102.30 3fks s GLY 429 Ca 0.61 0.39 0.05 0.00 0.00 0.00 0.00 44.72 45.78 3fks s GLY 429 CO 0.58 0.86 -0.20 0.54 0.00 0.00 0.00 173.10 174.88 3fks s LYS 430 N -1.50 1.92 -0.22 2.90 1.02 -1.22 -4.63 119.74 118.00 3fks s LYS 430 Ca 0.41 -0.72 -0.13 0.00 0.02 0.00 0.00 55.97 55.55 3fks s LYS 430 Cb -0.21 -1.71 -0.05 0.00 -0.52 0.00 0.00 37.83 35.34 3fks s LYS 430 CO 0.25 0.34 0.26 -1.17 -0.92 0.00 0.00 175.35 174.12 3fks s LEU 431 N -0.19 4.14 -0.14 3.17 0.20 -1.26 -4.75 118.68 119.85 3fks s LEU 431 Ca 0.00 0.29 -0.03 0.00 0.69 0.00 0.00 54.13 55.08 3fks s LEU 431 Cb -0.11 -2.28 -0.03 0.00 -0.43 0.00 0.00 46.19 43.34 3fks s LEU 431 CO 0.01 0.01 -0.03 -0.69 -0.29 0.00 0.00 176.35 175.37 3fks s VAL 432 N 1.12 4.00 0.62 1.68 1.01 -1.10 -4.98 120.40 122.74 3fks s VAL 432 Ca 0.13 -0.33 -0.11 0.00 0.00 0.00 0.00 61.98 61.67 3fks s VAL 432 Cb -0.14 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 3fks s VAL 432 CO 0.06 0.51 1.02 -0.13 0.00 0.00 0.00 175.10 176.56 3fks s ARG 433 N 0.14 3.57 0.06 2.72 0.52 -1.26 -4.00 118.95 120.70 3fks s ARG 433 Ca -0.01 0.72 -0.26 0.00 -0.52 0.00 0.00 55.73 55.67 3fks s ARG 433 Cb -0.13 -2.09 -0.17 0.00 0.52 0.00 0.00 34.95 33.08 3fks s ARG 433 CO 0.03 -0.57 1.59 1.25 0.02 0.00 0.00 175.30 177.61 3fks h LEU 434 N -0.31 -0.19 -0.46 2.53 6.46 -1.95 -2.08 115.31 119.30 3fks h LEU 434 Ca -0.44 -0.08 0.07 0.00 -0.12 0.00 0.00 57.88 57.31 3fks h LEU 434 Cb 1.19 0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 41.11 3fks h LEU 434 CO 0.62 -0.04 0.11 0.11 -0.62 0.00 0.00 178.44 178.62 3fks h LYS 435 N -0.34 0.24 -0.70 1.25 1.79 -1.99 -0.68 116.57 116.15 3fks h LYS 435 Ca -0.02 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.40 3fks h LYS 435 Cb 0.26 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.82 3fks h LYS 435 CO 0.04 0.16 0.32 0.22 -1.08 0.00 0.00 179.45 179.11 3fks h ASP 436 N 0.25 0.90 0.03 0.86 3.58 -1.94 -2.84 116.42 117.27 3fks h ASP 436 Ca 0.22 -0.10 -0.00 0.00 0.42 0.00 0.00 57.03 57.57 3fks h ASP 436 Cb 0.27 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.09 3fks h ASP 436 CO -0.28 0.77 -0.02 0.74 -2.88 0.00 0.00 179.24 177.58 3fks h THR 437 N 0.99 1.26 -0.76 2.25 2.02 -0.57 -1.19 112.91 116.91 3fks h THR 437 Ca 0.24 -0.95 0.05 0.00 0.77 0.00 0.00 66.41 66.53 3fks h THR 437 Cb 0.12 1.89 -0.05 0.00 -1.74 0.00 0.00 68.15 68.37 3fks h THR 437 CO -0.03 0.24 0.50 0.58 0.37 0.00 0.00 175.52 177.18 3fks h VAL 438 N -0.46 1.06 -0.04 3.16 2.07 -1.13 -2.23 116.25 118.68 3fks h VAL 438 Ca -0.00 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 3fks h VAL 438 Cb 0.43 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 3fks h VAL 438 CO 0.01 0.16 -0.15 0.00 0.02 0.00 0.00 177.57 177.60 3fks h ALA 439 N 1.58 0.08 -0.42 1.67 0.00 -1.49 -2.87 119.26 117.80 3fks h ALA 439 Ca 0.32 -0.37 0.07 0.00 0.00 0.00 0.00 54.91 54.93 3fks h ALA 439 Cb 0.17 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.86 3fks h ALA 439 CO -0.10 0.00 -0.41 0.77 0.00 0.00 0.00 179.25 179.51 3fks h SER 440 N -0.37 -1.37 -0.57 0.00 0.02 -0.70 -1.86 113.55 108.70 3fks h SER 440 Ca -0.01 0.22 -0.09 0.00 -0.84 0.00 0.00 61.79 61.07 3fks h SER 440 Cb 0.78 0.61 -0.02 0.00 0.14 0.00 0.00 62.40 63.91 3fks h SER 440 CO 0.03 -0.36 0.02 -0.26 -1.14 0.00 0.00 176.83 175.12 3fks h PHE 441 N -0.30 1.08 -1.00 3.45 -1.00 -1.53 -2.62 116.94 115.03 3fks h PHE 441 Ca 0.15 -0.18 0.16 0.00 2.81 0.00 0.00 57.97 60.91 3fks h PHE 441 Cb 0.58 -0.28 -0.10 0.00 3.61 0.00 0.00 35.95 39.76 3fks h PHE 441 CO -0.62 0.97 0.62 -0.22 -1.61 0.00 0.00 178.31 177.45 3fks h LYS 442 N 0.88 0.81 0.03 1.51 3.64 -1.20 -1.21 116.57 121.04 3fks h LYS 442 Ca 0.16 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 3fks h LYS 442 Cb 0.52 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 3fks h LYS 442 CO 0.03 0.54 -0.01 0.00 -2.27 0.00 0.00 179.45 177.73 3fks h ALA 443 N 1.60 -0.04 -0.74 5.00 0.00 -1.00 -2.32 119.26 121.76 3fks h ALA 443 Ca 0.54 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.44 3fks h ALA 443 Cb 0.75 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.47 3fks h ALA 443 CO -0.32 -0.39 0.33 0.28 0.00 0.00 0.00 179.25 179.15 3fks h VAL 444 N -0.30 0.74 -0.70 0.00 2.07 -1.00 -0.50 116.25 116.56 3fks h VAL 444 Ca -0.00 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 3fks h VAL 444 Cb 0.28 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 3fks h VAL 444 CO 0.01 0.09 0.39 -0.07 0.02 0.00 0.00 177.57 178.01 3fks h LEU 445 N 0.51 0.86 -1.12 2.57 3.38 -1.20 -2.36 115.31 117.96 3fks h LEU 445 Ca 0.39 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.27 3fks h LEU 445 Cb 0.53 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3fks h LEU 445 CO -0.35 0.70 0.00 -0.33 0.09 0.00 0.00 178.44 178.55 3fks h GLU 446 N 0.96 0.00 -2.19 1.13 5.08 -0.53 -3.46 114.58 115.56 3fks h GLU 446 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 3fks h GLU 446 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 3fks h GLU 446 CO -0.04 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.38 3fks n GLY 447 N -0.40 0.88 0.00 -3.84 0.00 -0.84 -5.02 105.19 95.98 3fks n GLY 447 Ca 0.01 -0.41 0.06 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.10 1.14 -0.94 1.61 4.76 -1.13 -4.62 118.16 117.89 3fks n LYS 448 Ca 0.00 -0.08 0.03 0.00 -2.87 0.00 0.00 58.31 55.39 3fks n LYS 448 Cb 0.37 -1.25 0.05 0.00 -1.84 0.00 0.00 35.03 32.36 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 -1.75 0.00 0.29 2.13 4.01 -1.26 -4.79 117.16 115.78 3fks n TYR 449 Ca -0.01 -0.50 0.14 0.00 -0.16 0.00 0.00 57.90 57.37 3fks n TYR 449 Cb 0.30 -0.13 0.87 0.00 -0.31 0.00 0.00 39.34 40.07 3fks n TYR 449 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 3fks h ASP 450 N 0.58 0.00 -0.54 7.72 5.19 -1.88 -1.97 116.42 125.52 3fks h ASP 450 Ca -0.11 0.00 -0.33 0.00 -0.62 0.00 0.00 57.03 55.98 3fks h ASP 450 Cb 1.55 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 40.89 3fks h ASP 450 CO 0.05 0.02 0.42 -0.46 -3.12 0.00 0.00 179.24 176.15 3fks n ASN 451 N -3.87 5.03 -4.07 6.45 6.94 -1.26 -4.86 115.26 119.62 3fks n ASN 451 Ca -0.03 -3.02 -0.25 0.00 -0.02 0.00 0.00 54.58 51.26 3fks n ASN 451 Cb 0.11 -0.87 -0.16 0.00 -2.36 0.00 0.00 39.78 36.50 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 -2.21 1.28 0.88 1.53 1.01 -0.74 -5.13 121.20 117.81 3fks s ILE 452 Ca 0.33 -0.59 -0.14 0.00 0.00 0.00 0.00 60.65 60.25 3fks s ILE 452 Cb 0.27 -1.14 0.01 0.00 0.01 0.00 0.00 42.46 41.61 3fks s ILE 452 CO 0.03 0.38 0.48 -2.65 0.00 0.00 0.00 174.94 173.18 3fks n PRO 453 N 3.56 -0.08 -0.05 2.79 -0.02 -1.26 -4.94 135.00 134.99 3fks n PRO 453 Ca -0.21 0.02 -0.14 0.00 -2.02 0.00 0.00 63.50 61.16 3fks n PRO 453 Cb 0.52 -1.87 -0.08 0.00 -0.02 0.00 0.00 33.50 32.05 3fks n PRO 453 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3fks h GLU 454 N -1.17 0.40 0.00 -0.52 5.08 -1.97 -3.13 114.58 113.28 3fks h GLU 454 Ca -0.44 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 57.67 3fks h GLU 454 Cb 1.30 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.58 3fks h GLU 454 CO 0.37 0.85 0.00 1.58 -1.00 0.00 0.00 179.01 180.81 3fks n HIS 455 N -4.46 0.00 0.09 4.33 -0.00 -1.26 -1.38 115.22 112.54 3fks n HIS 455 Ca -0.07 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 57.98 3fks n HIS 455 Cb 0.44 -0.41 -0.10 0.00 -0.12 0.00 0.00 29.99 29.80 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 2.15 0.25 0.00 1.57 0.00 -1.91 -3.20 119.26 118.12 3fks h ALA 456 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.08 3fks h ALA 456 Cb 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3fks h ALA 456 CO 0.00 0.96 -0.19 1.19 0.00 0.00 0.00 179.25 181.21 3fks n PHE 457 N -3.58 0.15 -2.72 0.00 3.01 -0.48 -4.60 117.46 109.24 3fks n PHE 457 Ca -0.06 0.04 -0.42 0.00 1.01 0.00 0.00 57.45 58.02 3fks n PHE 457 Cb 0.94 -0.49 -0.03 0.00 -0.01 0.00 0.00 39.48 39.89 3fks n PHE 457 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 3fks s TYR 458 N -3.03 3.43 -1.05 1.38 6.14 -1.19 -3.53 117.35 119.51 3fks s TYR 458 Ca 0.12 1.47 -0.05 0.00 0.64 0.00 0.00 57.07 59.25 3fks s TYR 458 Cb 0.17 -3.18 -0.06 0.00 0.42 0.00 0.00 41.96 39.31 3fks s TYR 458 CO 0.60 -0.32 0.91 -0.12 0.64 0.00 0.00 175.55 177.27 3fks n MET 459 N 5.50 -2.59 -4.22 4.97 0.00 -1.25 -5.01 117.12 114.52 3fks n MET 459 Ca 0.09 0.85 -0.18 0.00 0.00 0.00 0.00 57.70 58.47 3fks n MET 459 Cb 0.48 -5.77 -0.07 0.00 0.00 0.00 0.00 33.22 27.85 3fks n MET 459 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 3fks s VAL 460 N -3.38 0.00 0.00 1.12 -7.23 -1.25 -4.80 120.40 104.85 3fks s VAL 460 Ca 0.41 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.70 3fks s VAL 460 Cb -0.05 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.35 3fks s VAL 460 CO 0.73 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 176.13 3fks n GLY 461 N -0.59 0.49 0.00 2.32 0.00 -1.26 -4.61 105.19 101.54 3fks n GLY 461 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3fks n GLY 461 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fks n GLY 462 N 4.52 -1.33 0.26 -0.02 0.00 -1.26 -4.85 105.19 102.51 3fks n GLY 462 Ca 0.00 -1.62 0.03 0.00 0.00 0.00 0.00 46.02 44.44 3fks n GLY 462 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3fks h ILE 463 N -0.91 1.14 0.00 -0.61 6.09 -1.93 -2.18 117.51 119.12 3fks h ILE 463 Ca 0.00 -0.52 -0.03 0.00 -1.37 0.00 0.00 64.86 62.93 3fks h ILE 463 Cb 0.00 0.97 -0.00 0.00 0.47 0.00 0.00 36.82 38.25 3fks h ILE 463 CO 0.00 0.18 -0.16 -0.08 -3.07 0.00 0.00 178.15 175.02 3fks h GLU 464 N 0.31 0.00 0.00 2.19 4.81 -1.97 -1.76 114.58 118.17 3fks h GLU 464 Ca 0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3fks h GLU 464 Cb 0.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.58 3fks h GLU 464 CO 0.00 0.16 -0.15 -3.47 -0.73 0.00 0.00 179.01 174.82 3fks n ASP 465 N -3.56 0.29 0.00 1.04 -0.08 -0.82 -3.55 116.55 109.87 3fks n ASP 465 Ca -0.01 0.32 -0.07 0.00 -1.51 0.00 0.00 54.79 53.52 3fks n ASP 465 Cb 0.30 -0.34 -0.05 0.00 2.34 0.00 0.00 41.12 43.38 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 0.61 -0.96 5.18 2.07 -1.34 -3.12 116.25 118.68 3fks h VAL 466 Ca 0.00 -1.28 0.08 0.00 0.82 0.00 0.00 66.70 66.32 3fks h VAL 466 Cb 0.56 1.10 -0.07 0.00 -1.52 0.00 0.00 31.29 31.35 3fks h VAL 466 CO 0.00 0.19 0.61 -0.37 0.02 0.00 0.00 177.57 178.02 3fks h VAL 467 N -0.98 1.04 -0.94 2.57 -1.51 -1.67 0.26 116.25 115.02 3fks h VAL 467 Ca -0.01 -0.37 0.01 0.00 -1.23 0.00 0.00 66.70 65.10 3fks h VAL 467 Cb 0.40 -0.14 -0.05 0.00 -2.13 0.00 0.00 31.29 29.38 3fks h VAL 467 CO 0.02 0.20 0.62 0.00 -1.23 0.00 0.00 177.57 177.18 3fks h ALA 468 N 1.46 1.34 0.00 5.19 0.00 -1.69 0.04 119.26 125.60 3fks h ALA 468 Ca 0.43 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.23 3fks h ALA 468 Cb 0.23 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3fks h ALA 468 CO -0.19 0.61 -0.22 -0.22 0.00 0.00 0.00 179.25 179.23 3fks h LYS 469 N 1.26 0.00 -0.01 0.00 3.64 -1.18 -2.89 116.57 117.39 3fks h LYS 469 Ca 0.35 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.59 3fks h LYS 469 Cb -0.13 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 3fks h LYS 469 CO -0.08 0.22 -0.65 0.00 -2.27 0.00 0.00 179.45 176.67 3fks h ALA 470 N 1.78 0.90 -0.07 5.00 0.00 0.81 -1.96 119.26 125.72 3fks h ALA 470 Ca -0.00 -0.59 -0.22 0.00 0.00 0.00 0.00 54.91 54.10 3fks h ALA 470 Cb 1.13 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.82 3fks h ALA 470 CO 0.03 0.80 -0.85 0.93 0.00 0.00 0.00 179.25 180.17 3fks h GLU 471 N 0.03 0.56 0.00 0.00 4.39 -0.97 0.11 114.58 118.70 3fks h GLU 471 Ca -0.01 -0.52 -0.06 0.00 0.34 0.00 0.00 59.36 59.12 3fks h GLU 471 Cb 1.16 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.93 3fks h GLU 471 CO 0.09 1.14 -0.27 0.87 -1.16 0.00 0.00 179.01 179.68 3fks h LYS 472 N 0.36 0.00 -0.01 2.33 1.57 -1.41 -2.28 116.57 117.13 3fks h LYS 472 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3fks h LYS 472 Cb 1.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.77 3fks h LYS 472 CO 0.16 0.27 -0.68 1.28 -0.57 0.00 0.00 179.45 179.90 3fks n LEU 473 N -3.63 1.26 0.11 2.94 4.77 -0.75 -4.00 117.00 117.70 3fks n LEU 473 Ca -0.01 -0.48 -0.04 0.00 -0.03 0.00 0.00 56.01 55.45 3fks n LEU 473 Cb 0.39 -0.05 0.05 0.00 -2.33 0.00 0.00 43.42 41.48 3fks n LEU 473 CO 0.34 0.27 0.35 0.00 -1.33 0.00 0.00 177.39 177.02 3fks h ALA 474 N 3.36 0.72 -0.01 -1.18 0.00 -0.18 -3.50 119.26 118.47 3fks h ALA 474 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.21 3fks h ALA 474 Cb 0.58 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3fks h ALA 474 CO 0.00 0.97 0.00 0.00 0.00 0.00 0.00 179.25 180.22