#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fks s ILE 9 N 0.00 3.14 0.22 0.52 1.01 -1.26 -5.05 121.20 119.77 3fks s ILE 9 Ca 0.00 -0.66 -0.14 0.00 0.00 0.00 0.00 60.65 59.85 3fks s ILE 9 Cb 0.00 -2.29 -0.08 0.00 0.01 0.00 0.00 42.46 40.10 3fks s ILE 9 CO 0.00 0.55 0.62 -0.89 0.00 0.00 0.00 174.94 175.21 3fks s THR 10 N -0.07 4.79 -0.13 2.92 2.01 -1.26 -3.45 115.64 120.45 3fks s THR 10 Ca -0.02 0.84 -0.09 0.00 0.31 0.00 0.00 61.69 62.73 3fks s THR 10 Cb -0.14 -3.70 0.04 0.00 0.01 0.00 0.00 72.50 68.71 3fks s THR 10 CO 0.04 0.07 0.32 -0.83 -0.69 0.00 0.00 174.62 173.53 3fks s GLY 11 N -1.98 -0.24 -0.22 4.40 0.00 -0.63 -4.81 107.32 103.84 3fks s GLY 11 Ca 0.44 1.12 -0.09 0.00 0.00 0.00 0.00 44.72 46.19 3fks s GLY 11 CO 0.20 1.19 0.12 0.54 0.00 0.00 0.00 173.10 175.15 3fks s LYS 12 N 0.87 3.99 0.15 2.90 3.01 -0.90 0.13 119.74 129.90 3fks s LYS 12 Ca -0.06 -0.32 -0.31 0.00 -1.01 0.00 0.00 55.97 54.27 3fks s LYS 12 Cb -0.07 -3.41 -0.11 0.00 -1.01 0.00 0.00 37.83 33.24 3fks s LYS 12 CO -0.06 0.10 1.77 0.08 0.51 0.00 0.00 175.35 177.75 3fks s VAL 13 N 0.90 2.38 -0.19 3.17 1.01 -1.24 -0.67 120.40 125.76 3fks s VAL 13 Ca 0.06 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.14 3fks s VAL 13 Cb -0.13 -3.05 -0.14 0.00 0.00 0.00 0.00 36.38 33.06 3fks s VAL 13 CO 0.03 0.00 -0.15 0.41 0.00 0.00 0.00 175.10 175.39 3fks n THR 14 N 4.43 1.13 -3.74 3.92 -1.04 0.15 -1.32 114.28 117.82 3fks n THR 14 Ca 0.17 -0.46 -0.13 0.00 -2.04 0.00 0.00 64.05 61.58 3fks n THR 14 Cb 0.37 -1.14 -0.10 0.00 -1.82 0.00 0.00 70.33 67.64 3fks n THR 14 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3fks s ALA 15 N -2.40 -0.95 -0.24 2.41 0.00 -1.08 -4.97 121.76 114.54 3fks s ALA 15 Ca -0.25 0.99 -0.03 0.00 0.00 0.00 0.00 51.96 52.68 3fks s ALA 15 Cb 0.07 -0.53 0.08 0.00 0.00 0.00 0.00 23.12 22.74 3fks s ALA 15 CO 0.48 -0.20 0.07 0.08 0.00 0.00 0.00 175.76 176.20 3fks s VAL 16 N -0.03 0.42 -0.30 0.00 1.01 -1.26 -0.11 120.40 120.13 3fks s VAL 16 Ca -0.02 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 3fks s VAL 16 Cb -0.03 -1.11 0.05 0.00 0.00 0.00 0.00 36.38 35.29 3fks s VAL 16 CO 0.01 -0.42 -0.00 -0.63 0.00 0.00 0.00 175.10 174.06 3fks s ILE 17 N 1.88 2.90 0.00 2.22 1.09 -0.38 -4.97 121.20 123.94 3fks s ILE 17 Ca 0.04 -1.45 0.00 0.00 -1.10 0.00 0.00 60.65 58.14 3fks s ILE 17 Cb -0.17 -2.69 0.00 0.00 -1.06 0.00 0.00 42.46 38.54 3fks s ILE 17 CO -0.17 -0.13 0.00 0.61 -0.10 0.00 0.00 174.94 175.15 3fks n GLY 18 N 4.60 0.19 0.60 6.18 0.00 -1.26 -0.86 105.19 114.64 3fks n GLY 18 Ca -0.13 0.68 0.05 0.00 0.00 0.00 0.00 46.02 46.62 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 6.10 2.47 -3.71 4.61 0.00 -1.26 -4.72 120.51 124.00 3fks n ALA 19 Ca 0.00 -2.19 -0.30 0.00 0.00 0.00 0.00 53.44 50.95 3fks n ALA 19 Cb 0.00 -0.49 -0.17 0.00 0.00 0.00 0.00 19.45 18.80 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 -1.44 1.67 -0.02 0.00 1.09 -0.04 -1.51 121.20 120.94 3fks s ILE 20 Ca 0.24 -0.74 0.03 0.00 -1.10 0.00 0.00 60.65 59.07 3fks s ILE 20 Cb 0.23 -1.51 -0.03 0.00 -1.06 0.00 0.00 42.46 40.09 3fks s ILE 20 CO -0.04 0.47 -0.09 -0.69 -0.10 0.00 0.00 174.94 174.50 3fks s VAL 21 N 1.00 3.50 -0.15 2.92 1.01 0.17 -1.25 120.40 127.60 3fks s VAL 21 Ca -0.05 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.23 3fks s VAL 21 Cb -0.15 -2.47 0.01 0.00 0.00 0.00 0.00 36.38 33.77 3fks s VAL 21 CO -0.03 0.48 -0.20 -1.81 0.00 0.00 0.00 175.10 173.54 3fks s ASP 22 N -1.13 3.21 -0.05 3.32 1.01 0.84 0.24 116.67 124.11 3fks s ASP 22 Ca 0.15 -0.59 0.04 0.00 0.71 0.00 0.00 52.55 52.85 3fks s ASP 22 Cb -0.11 -1.47 -0.03 0.00 1.01 0.00 0.00 42.92 42.32 3fks s ASP 22 CO 0.04 0.07 -0.15 -0.69 0.21 0.00 0.00 175.17 174.65 3fks s VAL 23 N 0.90 3.03 -0.18 -1.27 1.01 -1.07 0.34 120.40 123.15 3fks s VAL 23 Ca -0.05 -0.74 -0.08 0.00 0.00 0.00 0.00 61.98 61.12 3fks s VAL 23 Cb -0.15 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 3fks s VAL 23 CO -0.03 0.59 0.10 -2.28 0.00 0.00 0.00 175.10 173.48 3fks s HIS 24 N -0.70 3.37 0.00 5.22 2.46 0.16 -2.03 115.29 123.77 3fks s HIS 24 Ca 0.11 0.26 0.00 0.00 0.47 0.00 0.00 55.06 55.90 3fks s HIS 24 Cb -0.11 -2.08 0.00 0.00 -0.13 0.00 0.00 32.58 30.26 3fks s HIS 24 CO 0.01 0.32 0.00 1.19 -2.47 0.00 0.00 174.74 173.79 3fks n PHE 25 N 3.21 0.00 -4.34 3.88 3.72 -0.67 -2.12 117.46 121.14 3fks n PHE 25 Ca -0.17 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.05 3fks n PHE 25 Cb 0.53 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.97 3fks n PHE 25 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 3fks s GLU 26 N 4.88 1.32 0.37 -1.08 0.41 -1.26 -4.93 118.70 118.41 3fks s GLU 26 Ca 0.00 -1.60 -0.27 0.00 -0.41 0.00 0.00 54.97 52.68 3fks s GLU 26 Cb 0.00 -1.02 -0.10 0.00 -1.78 0.00 0.00 34.13 31.23 3fks s GLU 26 CO 0.00 0.13 1.31 1.14 -0.49 0.00 0.00 175.26 177.35 3fks s GLN 27 N -3.68 4.17 -1.61 1.61 -2.07 -1.26 -2.53 119.66 114.28 3fks s GLN 27 Ca 0.23 2.20 -0.16 0.00 -1.82 0.00 0.00 55.36 55.80 3fks s GLN 27 Cb 0.01 -2.92 0.13 0.00 -1.09 0.00 0.00 33.01 29.14 3fks s GLN 27 CO 0.07 -0.34 0.83 -1.13 -1.32 0.00 0.00 175.29 173.40 3fks n SER 28 N 0.48 -3.88 0.00 12.60 3.41 -1.26 -4.73 113.62 120.24 3fks n SER 28 Ca 0.02 -0.88 0.00 0.00 -0.26 0.00 0.00 58.87 57.75 3fks n SER 28 Cb 0.43 -3.14 0.00 0.00 -0.26 0.00 0.00 64.21 61.23 3fks n SER 28 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 3fks n GLU 29 N -4.42 0.00 -2.10 4.33 2.13 -1.05 -5.11 120.64 114.42 3fks n GLU 29 Ca 0.06 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.49 3fks n GLU 29 Cb 0.50 -0.17 -0.00 0.00 0.27 0.00 0.00 31.44 32.04 3fks n GLU 29 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3fks s LEU 30 N 0.00 4.18 0.39 4.31 1.43 -1.17 -4.77 118.68 123.04 3fks s LEU 30 Ca 0.00 2.58 -0.26 0.00 -1.03 0.00 0.00 54.13 55.42 3fks s LEU 30 Cb 0.00 -3.97 -0.09 0.00 0.03 0.00 0.00 46.19 42.16 3fks s LEU 30 CO 0.00 -0.87 1.28 -2.84 0.23 0.00 0.00 176.35 174.16 3fks s PRO 31 N -2.32 4.05 1.18 1.29 0.02 -1.26 -5.03 135.00 132.94 3fks s PRO 31 Ca 0.58 2.12 -0.20 0.00 0.02 0.00 0.00 61.00 63.53 3fks s PRO 31 Cb -0.36 -2.81 0.30 0.00 0.02 0.00 0.00 34.50 31.66 3fks s PRO 31 CO 0.46 -0.41 0.86 0.00 -0.33 0.00 0.00 177.00 177.57 3fks n ALA 32 N 0.25 -3.82 -1.80 -1.55 0.00 -1.26 -4.96 120.51 107.37 3fks n ALA 32 Ca 0.03 -1.38 -0.39 0.00 0.00 0.00 0.00 53.44 51.70 3fks n ALA 32 Cb 0.44 -0.11 -0.06 0.00 0.00 0.00 0.00 19.45 19.71 3fks n ALA 32 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3fks s ILE 33 N -2.34 4.17 0.00 0.00 -1.09 -1.26 -3.51 121.20 117.18 3fks s ILE 33 Ca 0.60 1.92 0.00 0.00 -2.23 0.00 0.00 60.65 60.94 3fks s ILE 33 Cb -0.08 -4.18 0.00 0.00 -1.58 0.00 0.00 42.46 36.62 3fks s ILE 33 CO 0.48 0.37 0.00 0.18 -1.23 0.00 0.00 174.94 174.74 3fks n LEU 34 N 1.15 0.00 -4.75 2.97 4.77 -0.70 -4.94 117.00 115.51 3fks n LEU 34 Ca -0.01 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.64 3fks n LEU 34 Cb 0.48 -0.16 0.08 0.00 -2.33 0.00 0.00 43.42 41.49 3fks n LEU 34 CO 0.47 0.00 0.75 0.20 -1.33 0.00 0.00 177.39 177.48 3fks s ASN 35 N -2.64 4.58 -0.20 -1.43 -0.87 -1.23 -3.71 114.94 109.44 3fks s ASN 35 Ca 0.00 2.10 -0.09 0.00 -1.57 0.00 0.00 52.86 53.30 3fks s ASN 35 Cb 0.00 -2.56 -0.04 0.00 -0.02 0.00 0.00 41.25 38.62 3fks s ASN 35 CO 0.00 -1.99 0.10 0.00 -2.57 0.00 0.00 177.10 172.64 3fks s ALA 36 N -2.33 3.53 -0.12 0.60 0.00 -0.83 -2.70 121.76 119.91 3fks s ALA 36 Ca 0.68 -0.75 0.02 0.00 0.00 0.00 0.00 51.96 51.91 3fks s ALA 36 Cb -0.23 -2.07 -0.01 0.00 0.00 0.00 0.00 23.12 20.82 3fks s ALA 36 CO 0.46 0.10 -0.18 -0.51 0.00 0.00 0.00 175.76 175.63 3fks s LEU 37 N 0.49 2.41 0.03 0.00 1.43 0.29 -1.42 118.68 121.91 3fks s LEU 37 Ca 0.06 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 3fks s LEU 37 Cb -0.12 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 3fks s LEU 37 CO -0.00 0.16 0.04 -1.61 0.23 0.00 0.00 176.35 175.17 3fks s GLU 38 N 0.38 2.86 -0.06 1.70 2.02 -0.24 -0.39 118.70 124.97 3fks s GLU 38 Ca -0.14 -0.62 0.01 0.00 0.02 0.00 0.00 54.97 54.24 3fks s GLU 38 Cb -0.17 -2.72 0.02 0.00 0.10 0.00 0.00 34.13 31.36 3fks s GLU 38 CO 0.07 0.61 -0.07 0.42 0.02 0.00 0.00 175.26 176.31 3fks s ILE 39 N -1.22 0.75 -0.94 -1.63 1.09 -1.04 -1.79 121.20 116.42 3fks s ILE 39 Ca 0.24 -0.23 -0.24 0.00 -1.10 0.00 0.00 60.65 59.31 3fks s ILE 39 Cb -0.12 -0.75 -0.01 0.00 -1.06 0.00 0.00 42.46 40.53 3fks s ILE 39 CO 0.15 0.28 1.74 -1.59 -0.10 0.00 0.00 174.94 175.41 3fks s LYS 40 N 0.97 2.98 0.39 2.79 -2.85 -1.26 -1.92 119.74 120.84 3fks s LYS 40 Ca -0.10 -0.59 -0.08 0.00 -1.00 0.00 0.00 55.97 54.20 3fks s LYS 40 Cb -0.14 -5.14 -0.06 0.00 -2.06 0.00 0.00 37.83 30.43 3fks s LYS 40 CO 0.00 -2.87 0.72 0.95 0.10 0.00 0.00 175.35 174.24 3fks s THR 41 N 7.95 4.87 0.54 3.79 -4.23 -1.21 -4.97 115.64 122.39 3fks s THR 41 Ca 0.60 0.39 0.32 0.00 -1.18 0.00 0.00 61.69 61.81 3fks s THR 41 Cb -0.04 -3.76 0.49 0.00 1.34 0.00 0.00 72.50 70.53 3fks s THR 41 CO -0.04 -0.53 1.88 -0.65 -0.54 0.00 0.00 174.62 174.75 3fks h PRO 42 N 1.17 0.01 0.00 3.99 0.11 -1.99 -3.09 132.00 132.21 3fks h PRO 42 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3fks h PRO 42 Cb 1.19 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3fks h PRO 42 CO 0.64 0.01 -0.19 1.96 -0.21 0.00 0.00 178.00 180.21 3fks h GLN 43 N 0.01 0.00 0.00 1.05 7.50 -1.99 -3.50 115.11 118.18 3fks h GLN 43 Ca 0.44 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.59 3fks h GLN 43 Cb 1.75 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.28 3fks h GLN 43 CO -0.01 0.00 0.00 0.41 -1.50 0.00 0.00 178.83 177.73 3fks n GLY 44 N 1.74 -0.14 3.54 3.46 0.00 -1.17 -5.18 105.19 107.45 3fks n GLY 44 Ca -0.03 0.17 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 1.44 -0.26 1.61 -2.85 -1.26 -3.28 119.74 115.14 3fks s LYS 45 Ca 0.00 -1.06 -0.02 0.00 -1.00 0.00 0.00 55.97 53.89 3fks s LYS 45 Cb 0.00 0.49 0.08 0.00 -2.06 0.00 0.00 37.83 36.34 3fks s LYS 45 CO 0.00 -0.60 0.06 -1.17 0.10 0.00 0.00 175.35 173.74 3fks s LEU 46 N -2.94 1.74 0.20 2.77 2.96 -0.81 -4.84 118.68 117.75 3fks s LEU 46 Ca 0.15 -1.25 -0.24 0.00 -0.22 0.00 0.00 54.13 52.57 3fks s LEU 46 Cb -0.01 -0.75 -0.08 0.00 0.50 0.00 0.00 46.19 45.85 3fks s LEU 46 CO 0.03 -0.36 0.79 -0.69 -1.32 0.00 0.00 176.35 174.80 3fks s VAL 47 N 1.72 4.37 0.00 1.68 1.01 -1.25 -2.50 120.40 125.44 3fks s VAL 47 Ca 0.04 1.65 0.04 0.00 0.00 0.00 0.00 61.98 63.71 3fks s VAL 47 Cb -0.17 -4.08 -0.01 0.00 0.00 0.00 0.00 36.38 32.12 3fks s VAL 47 CO -0.17 0.42 -0.11 -0.76 0.00 0.00 0.00 175.10 174.48 3fks s LEU 48 N -1.40 2.06 -0.15 3.92 1.43 0.48 -2.71 118.68 122.31 3fks s LEU 48 Ca 0.39 -0.26 -0.03 0.00 -1.03 0.00 0.00 54.13 53.20 3fks s LEU 48 Cb -0.22 -0.54 -0.02 0.00 0.03 0.00 0.00 46.19 45.44 3fks s LEU 48 CO 0.25 0.09 -0.07 -0.70 0.23 0.00 0.00 176.35 176.16 3fks s GLU 49 N -0.50 3.55 0.17 1.70 2.12 -1.12 -0.55 118.70 124.07 3fks s GLU 49 Ca 0.03 -0.58 -0.31 0.00 0.36 0.00 0.00 54.97 54.47 3fks s GLU 49 Cb -0.05 -2.83 -0.09 0.00 0.26 0.00 0.00 34.13 31.43 3fks s GLU 49 CO -0.00 0.20 1.36 0.08 -0.54 0.00 0.00 175.26 176.35 3fks s VAL 50 N 0.45 3.19 0.00 3.70 1.01 -1.10 -2.06 120.40 125.59 3fks s VAL 50 Ca -0.06 0.92 0.00 0.00 0.00 0.00 0.00 61.98 62.85 3fks s VAL 50 Cb -0.15 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.64 3fks s VAL 50 CO 0.03 0.11 0.00 0.00 0.00 0.00 0.00 175.10 175.25 3fks n ALA 51 N 3.16 2.72 -2.34 5.51 0.00 0.20 -1.72 120.51 128.04 3fks n ALA 51 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.44 3fks n ALA 51 Cb 0.42 0.44 -0.10 0.00 0.00 0.00 0.00 19.45 20.21 3fks n ALA 51 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3fks s GLN 52 N -1.97 0.61 -0.76 0.00 -0.21 -1.03 -4.96 119.66 111.35 3fks s GLN 52 Ca 0.00 -1.10 -0.04 0.00 0.02 0.00 0.00 55.36 54.24 3fks s GLN 52 Cb 0.00 0.03 0.19 0.00 1.00 0.00 0.00 33.01 34.23 3fks s GLN 52 CO 0.00 -0.06 0.62 -1.01 -2.12 0.00 0.00 175.29 172.72 3fks s HIS 53 N -3.17 3.64 0.32 0.91 3.76 -1.26 0.02 115.29 119.52 3fks s HIS 53 Ca 0.03 -2.76 0.22 0.00 -0.15 0.00 0.00 55.06 52.39 3fks s HIS 53 Cb 0.02 -3.29 1.19 0.00 1.11 0.00 0.00 32.58 31.61 3fks s HIS 53 CO -0.06 -0.82 1.62 -0.07 -0.85 0.00 0.00 174.74 174.57 3fks h LEU 54 N 6.70 0.00 0.00 0.89 3.38 -1.25 -3.47 115.31 121.56 3fks h LEU 54 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3fks h LEU 54 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 3fks h LEU 54 CO 0.77 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.91 3fks n GLY 55 N -1.25 2.42 3.41 0.83 0.00 -1.21 -4.96 105.19 104.44 3fks n GLY 55 Ca -0.01 -1.89 -0.24 0.00 0.00 0.00 0.00 46.02 43.88 3fks n GLY 55 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fks n GLU 56 N 1.45 -6.97 -2.94 1.61 1.02 -1.26 -3.24 120.64 110.31 3fks n GLU 56 Ca 0.00 0.86 -0.11 0.00 -0.02 0.00 0.00 57.16 57.89 3fks n GLU 56 Cb 0.00 -5.85 0.05 0.00 -0.02 0.00 0.00 31.44 25.61 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 -2.86 -3.24 -3.78 1.62 3.02 -1.26 -4.92 115.26 103.85 3fks n ASN 57 Ca -0.03 -0.31 -0.15 0.00 -0.03 0.00 0.00 54.58 54.06 3fks n ASN 57 Cb 0.58 -2.99 -0.16 0.00 -0.61 0.00 0.00 39.78 36.60 3fks n ASN 57 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3fks s THR 58 N -3.18 -0.06 0.27 3.41 2.01 -1.20 -1.68 115.64 115.21 3fks s THR 58 Ca 0.16 0.20 0.08 0.00 0.31 0.00 0.00 61.69 62.45 3fks s THR 58 Cb -0.07 -0.08 -0.04 0.00 0.01 0.00 0.00 72.50 72.32 3fks s THR 58 CO 0.40 0.08 0.14 0.68 -0.69 0.00 0.00 174.62 175.23 3fks s VAL 59 N 1.00 3.95 -0.26 3.82 -7.23 -0.86 -0.73 120.40 120.09 3fks s VAL 59 Ca -0.08 -1.59 -0.00 0.00 -1.81 0.00 0.00 61.98 58.50 3fks s VAL 59 Cb -0.12 -3.18 0.04 0.00 0.56 0.00 0.00 36.38 33.68 3fks s VAL 59 CO -0.03 -0.33 -0.07 -0.60 -0.31 0.00 0.00 175.10 173.77 3fks s ARG 60 N -3.80 2.60 0.25 4.82 3.52 0.10 -2.61 118.95 123.83 3fks s ARG 60 Ca 0.33 -1.13 0.10 0.00 -0.13 0.00 0.00 55.73 54.91 3fks s ARG 60 Cb -0.07 -2.99 -0.04 0.00 -1.56 0.00 0.00 34.95 30.29 3fks s ARG 60 CO 0.23 -0.48 -0.07 0.95 -0.81 0.00 0.00 175.30 175.12 3fks s THR 61 N 1.25 3.17 0.09 4.11 -4.23 0.14 -0.63 115.64 119.55 3fks s THR 61 Ca -0.03 -1.96 0.06 0.00 -1.18 0.00 0.00 61.69 58.58 3fks s THR 61 Cb -0.18 -2.66 -0.04 0.00 1.34 0.00 0.00 72.50 70.96 3fks s THR 61 CO -0.04 -0.31 -0.04 0.27 -0.54 0.00 0.00 174.62 173.95 3fks s ILE 62 N -2.20 3.73 0.71 2.99 -5.25 -0.88 -0.65 121.20 119.64 3fks s ILE 62 Ca 0.29 -1.09 -0.12 0.00 -0.99 0.00 0.00 60.65 58.75 3fks s ILE 62 Cb -0.07 -2.76 0.02 0.00 2.95 0.00 0.00 42.46 42.60 3fks s ILE 62 CO 0.18 0.13 1.08 0.00 -1.79 0.00 0.00 174.94 174.53 3fks s ALA 63 N -1.25 2.51 -0.01 2.27 0.00 -0.57 -2.81 121.76 121.90 3fks s ALA 63 Ca 0.23 0.25 0.01 0.00 0.00 0.00 0.00 51.96 52.45 3fks s ALA 63 Cb -0.11 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 19.79 3fks s ALA 63 CO 0.16 -1.37 0.84 -1.33 0.00 0.00 0.00 175.76 174.05 3fks n MET 64 N -3.04 1.79 -3.59 0.00 2.81 -1.10 -4.04 117.12 109.96 3fks n MET 64 Ca 0.09 -1.20 0.02 0.00 -1.81 0.00 0.00 57.70 54.79 3fks n MET 64 Cb 0.53 -0.84 -0.01 0.00 -0.71 0.00 0.00 33.22 32.19 3fks n MET 64 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 3fks s ASP 65 N -0.76 -0.01 -0.11 7.83 2.15 -1.26 -4.76 116.67 119.75 3fks s ASP 65 Ca 0.02 -0.01 -0.39 0.00 0.43 0.00 0.00 52.55 52.60 3fks s ASP 65 Cb 0.01 0.02 -0.16 0.00 -0.30 0.00 0.00 42.92 42.49 3fks s ASP 65 CO 0.00 -0.03 1.54 0.61 -0.17 0.00 0.00 175.17 177.12 3fks n GLY 66 N -0.34 0.64 1.60 2.66 0.00 -1.26 -4.86 105.19 103.64 3fks n GLY 66 Ca -0.05 0.83 0.08 0.00 0.00 0.00 0.00 46.02 46.88 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 3.57 2.27 -1.94 2.61 -2.24 -1.26 -4.92 114.28 112.36 3fks n THR 67 Ca 0.23 -1.37 -0.39 0.00 -2.27 0.00 0.00 64.05 60.24 3fks n THR 67 Cb 0.15 -0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.27 3fks n THR 67 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3fks s GLU 68 N -2.34 2.70 0.00 -0.78 1.03 -1.26 -3.97 118.70 114.08 3fks s GLU 68 Ca 0.51 0.96 0.00 0.00 0.03 0.00 0.00 54.97 56.46 3fks s GLU 68 Cb 0.36 -4.38 0.00 0.00 -0.80 0.00 0.00 34.13 29.31 3fks s GLU 68 CO 0.19 -2.62 0.00 0.41 -1.33 0.00 0.00 175.26 171.90 3fks n GLY 69 N 5.69 0.68 2.94 -3.83 0.00 -1.26 -5.15 105.19 104.27 3fks n GLY 69 Ca 0.24 -0.69 -0.23 0.00 0.00 0.00 0.00 46.02 45.33 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 1.40 -0.09 0.99 1.43 -1.26 -5.10 118.68 116.06 3fks s LEU 70 Ca 0.00 -0.23 -0.22 0.00 -1.03 0.00 0.00 54.13 52.65 3fks s LEU 70 Cb 0.00 -0.68 -0.04 0.00 0.03 0.00 0.00 46.19 45.51 3fks s LEU 70 CO 0.00 -0.04 0.66 -0.69 0.23 0.00 0.00 176.35 176.52 3fks s VAL 71 N 1.00 5.06 -0.72 -1.59 1.01 -1.26 -4.98 120.40 118.92 3fks s VAL 71 Ca -0.09 1.35 -0.26 0.00 0.00 0.00 0.00 61.98 62.99 3fks s VAL 71 Cb -0.15 -4.00 -0.06 0.00 0.00 0.00 0.00 36.38 32.17 3fks s VAL 71 CO -0.00 0.24 2.11 -0.13 0.00 0.00 0.00 175.10 177.32 3fks s ARG 72 N 0.92 2.28 0.00 2.72 0.52 -1.26 -2.13 118.95 122.00 3fks s ARG 72 Ca 0.35 0.46 0.00 0.00 -0.52 0.00 0.00 55.73 56.02 3fks s ARG 72 Cb -0.17 -4.72 0.00 0.00 0.52 0.00 0.00 34.95 30.58 3fks s ARG 72 CO 0.16 -3.41 0.00 0.41 0.02 0.00 0.00 175.30 172.48 3fks n GLY 73 N 6.35 1.19 3.73 -3.53 0.00 -0.43 -4.83 105.19 107.67 3fks n GLY 73 Ca 0.35 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.96 3fks n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fks s GLU 74 N 0.00 4.60 -0.26 1.61 2.02 -0.91 -4.49 118.70 121.28 3fks s GLU 74 Ca 0.00 1.63 -0.38 0.00 0.02 0.00 0.00 54.97 56.24 3fks s GLU 74 Cb 0.00 -3.33 -0.14 0.00 0.10 0.00 0.00 34.13 30.76 3fks s GLU 74 CO 0.00 0.06 1.86 1.17 0.02 0.00 0.00 175.26 178.37 3fks n LYS 75 N 2.80 1.33 -4.19 1.61 4.81 -1.26 -3.64 118.16 119.63 3fks n LYS 75 Ca 0.04 0.47 -0.34 0.00 -0.87 0.00 0.00 58.31 57.61 3fks n LYS 75 Cb 0.47 -2.27 -0.14 0.00 0.02 0.00 0.00 35.03 33.11 3fks n LYS 75 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3fks s VAL 76 N 4.39 3.23 -0.22 3.15 1.01 0.12 -4.53 120.40 127.55 3fks s VAL 76 Ca 1.00 -0.56 -0.09 0.00 0.00 0.00 0.00 61.98 62.33 3fks s VAL 76 Cb -0.96 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 3fks s VAL 76 CO 0.60 0.46 0.11 -0.22 0.00 0.00 0.00 175.10 176.05 3fks s LEU 77 N 1.08 3.86 -0.02 3.92 2.96 -0.74 -1.60 118.68 128.15 3fks s LEU 77 Ca 0.01 0.03 -0.29 0.00 -0.22 0.00 0.00 54.13 53.66 3fks s LEU 77 Cb -0.15 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 3fks s LEU 77 CO -0.01 0.08 0.95 -0.62 -1.32 0.00 0.00 176.35 175.44 3fks s ASP 78 N 0.92 7.32 0.00 3.68 2.15 -1.22 -1.08 116.67 128.44 3fks s ASP 78 Ca 0.05 1.60 0.29 0.00 0.43 0.00 0.00 52.55 54.93 3fks s ASP 78 Cb -0.13 -2.55 1.38 0.00 -0.30 0.00 0.00 42.92 41.31 3fks s ASP 78 CO 0.03 -0.26 1.95 0.35 -0.17 0.00 0.00 175.17 177.07 3fks n THR 79 N 3.95 0.00 0.00 1.71 -2.24 -0.51 -4.51 114.28 112.68 3fks n THR 79 Ca 0.06 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 3fks n THR 79 Cb 0.51 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 3fks n THR 79 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fks n GLY 80 N 1.27 1.86 0.00 3.38 0.00 -1.26 -4.96 105.19 105.48 3fks n GLY 80 Ca 0.15 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.58 3fks n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fks n GLY 81 N 0.00 2.55 3.75 -0.02 0.00 -1.26 -4.81 105.19 105.41 3fks n GLY 81 Ca 0.00 -2.08 -0.29 0.00 0.00 0.00 0.00 46.02 43.65 3fks n GLY 81 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3fks s PRO 82 N 0.82 0.38 0.03 1.61 0.02 -1.26 -1.96 135.00 134.65 3fks s PRO 82 Ca 0.00 0.09 -0.32 0.00 0.02 0.00 0.00 61.00 60.79 3fks s PRO 82 Cb 0.00 -1.77 -0.10 0.00 0.02 0.00 0.00 34.50 32.65 3fks s PRO 82 CO 0.00 -2.67 1.89 -0.89 -0.33 0.00 0.00 177.00 175.00 3fks n ILE 83 N -4.06 0.57 -4.09 2.83 5.41 -1.24 -4.57 119.36 114.21 3fks n ILE 83 Ca 0.10 -0.10 -0.31 0.00 1.00 0.00 0.00 62.75 63.44 3fks n ILE 83 Cb 0.59 -2.10 -0.07 0.00 -0.71 0.00 0.00 39.64 37.35 3fks n ILE 83 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 3fks s SER 84 N 3.71 5.34 0.03 4.38 1.04 -1.26 -0.21 113.70 126.73 3fks s SER 84 Ca 0.88 -0.05 0.03 0.00 0.48 0.00 0.00 55.95 57.28 3fks s SER 84 Cb -0.53 -1.39 -0.02 0.00 0.10 0.00 0.00 66.02 64.18 3fks s SER 84 CO 0.43 0.19 -0.09 0.68 0.98 0.00 0.00 173.24 175.43 3fks s VAL 85 N -1.33 0.65 0.52 5.02 -7.23 -0.32 -4.62 120.40 113.09 3fks s VAL 85 Ca 0.27 -0.89 -0.23 0.00 -1.81 0.00 0.00 61.98 59.33 3fks s VAL 85 Cb -0.12 -0.65 -0.06 0.00 0.56 0.00 0.00 36.38 36.11 3fks s VAL 85 CO 0.20 -0.19 1.35 -2.16 -0.31 0.00 0.00 175.10 173.99 3fks s PRO 86 N -1.18 3.33 0.05 4.82 0.04 -1.26 -2.75 135.00 138.05 3fks s PRO 86 Ca -0.05 2.23 -0.02 0.00 0.04 0.00 0.00 61.00 63.20 3fks s PRO 86 Cb -0.08 -2.37 -0.03 0.00 0.04 0.00 0.00 34.50 32.06 3fks s PRO 86 CO 0.01 -1.04 0.01 0.14 0.04 0.00 0.00 177.00 176.15 3fks s VAL 87 N -1.30 0.20 0.00 -0.36 -7.23 -1.25 -4.79 120.40 105.67 3fks s VAL 87 Ca 0.68 -1.65 0.00 0.00 -1.81 0.00 0.00 61.98 59.20 3fks s VAL 87 Cb -0.40 -1.42 0.00 0.00 0.56 0.00 0.00 36.38 35.12 3fks s VAL 87 CO 0.48 -0.91 0.00 0.61 -0.31 0.00 0.00 175.10 174.97 3fks n GLY 88 N 0.17 0.35 0.08 2.32 0.00 -1.26 -4.56 105.19 102.30 3fks n GLY 88 Ca -0.15 -2.29 0.15 0.00 0.00 0.00 0.00 46.02 43.73 3fks n GLY 88 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fks n ARG 89 N 0.00 0.78 0.00 1.61 1.74 -1.26 -3.32 116.66 116.21 3fks n ARG 89 Ca 0.00 -0.17 0.14 0.00 -0.77 0.00 0.00 57.85 57.05 3fks n ARG 89 Cb 0.00 -1.50 0.65 0.00 -1.02 0.00 0.00 32.46 30.59 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 -0.96 0.64 -0.02 5.56 -0.58 -1.26 -3.47 120.64 120.55 3fks n GLU 90 Ca 0.17 -0.18 0.03 0.00 -0.42 0.00 0.00 57.16 56.76 3fks n GLU 90 Cb 0.23 -1.50 -0.14 0.00 -0.57 0.00 0.00 31.44 29.46 3fks n GLU 90 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 3fks n THR 91 N -1.02 0.68 -1.63 2.62 -2.24 -1.21 -4.86 114.28 106.61 3fks n THR 91 Ca 0.15 -0.65 -0.46 0.00 -2.27 0.00 0.00 64.05 60.82 3fks n THR 91 Cb 0.27 -0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 68.16 3fks n THR 91 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3fks n LEU 92 N -2.55 3.46 0.00 3.22 4.77 -1.23 -1.85 117.00 122.82 3fks n LEU 92 Ca -0.14 0.72 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 3fks n LEU 92 Cb 0.80 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.45 3fks n LEU 92 CO 0.44 -0.20 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 3fks n GLY 93 N 4.99 0.85 2.80 -0.72 0.00 0.18 -4.66 105.19 108.63 3fks n GLY 93 Ca 0.26 -0.48 -0.16 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.29 0.18 0.06 1.61 1.81 -0.77 -4.97 118.95 115.58 3fks s ARG 94 Ca 0.00 0.11 -0.30 0.00 -1.72 0.00 0.00 55.73 53.82 3fks s ARG 94 Cb 0.00 -0.39 -0.05 0.00 -0.45 0.00 0.00 34.95 34.06 3fks s ARG 94 CO 0.00 -0.14 1.09 0.42 -0.68 0.00 0.00 175.30 175.99 3fks s ILE 95 N 1.00 4.32 0.31 1.52 1.09 -1.26 -2.97 121.20 125.21 3fks s ILE 95 Ca -0.09 1.73 0.01 0.00 -1.10 0.00 0.00 60.65 61.20 3fks s ILE 95 Cb -0.13 -4.11 0.01 0.00 -1.06 0.00 0.00 42.46 37.17 3fks s ILE 95 CO -0.02 0.17 0.11 -0.38 -0.10 0.00 0.00 174.94 174.72 3fks n ILE 96 N 3.57 0.00 -4.30 2.92 2.08 0.39 -1.71 119.36 122.30 3fks n ILE 96 Ca 0.06 -1.37 -0.20 0.00 0.56 0.00 0.00 62.75 61.80 3fks n ILE 96 Cb 0.48 0.05 -0.08 0.00 -0.75 0.00 0.00 39.64 39.34 3fks n ILE 96 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 3fks n ASN 97 N -1.52 -0.60 -0.28 4.38 0.23 -1.23 -3.07 115.26 113.17 3fks n ASN 97 Ca -0.07 -3.23 0.08 0.00 -0.53 0.00 0.00 54.58 50.83 3fks n ASN 97 Cb 0.38 1.66 0.23 0.00 -2.08 0.00 0.00 39.78 39.97 3fks n ASN 97 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 3fks h VAL 98 N 2.06 0.61 0.59 3.53 3.04 -1.92 -2.79 116.25 121.37 3fks h VAL 98 Ca -0.24 -0.16 -0.03 0.00 -1.01 0.00 0.00 66.70 65.26 3fks h VAL 98 Cb 1.22 0.11 0.01 0.00 -2.01 0.00 0.00 31.29 30.62 3fks h VAL 98 CO 0.36 0.08 -0.28 0.40 -1.01 0.00 0.00 177.57 177.12 3fks h ILE 99 N 0.46 0.02 0.00 3.17 5.03 -1.96 -3.47 117.51 120.76 3fks h ILE 99 Ca 0.47 -0.42 0.00 0.00 -0.12 0.00 0.00 64.86 64.79 3fks h ILE 99 Cb 0.76 0.03 0.00 0.00 -3.03 0.00 0.00 36.82 34.58 3fks h ILE 99 CO -0.44 0.00 0.00 0.61 -0.68 0.00 0.00 178.15 177.64 3fks n GLY 100 N -0.25 0.47 3.74 5.37 0.00 -1.05 -4.52 105.19 108.93 3fks n GLY 100 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 3fks n GLY 100 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3fks s GLU 101 N 0.00 4.57 0.45 1.61 -1.05 -1.26 -4.66 118.70 118.36 3fks s GLU 101 Ca 0.00 1.76 -0.25 0.00 -0.15 0.00 0.00 54.97 56.33 3fks s GLU 101 Cb 0.00 -3.26 -0.08 0.00 -0.44 0.00 0.00 34.13 30.35 3fks s GLU 101 CO 0.00 0.05 1.41 -1.25 0.95 0.00 0.00 175.26 176.41 3fks s PRO 102 N -0.43 3.67 -0.41 -4.83 0.04 -1.26 -3.49 135.00 128.28 3fks s PRO 102 Ca 0.50 2.37 0.11 0.00 0.04 0.00 0.00 61.00 64.01 3fks s PRO 102 Cb -0.30 -2.63 0.40 0.00 0.04 0.00 0.00 34.50 32.01 3fks s PRO 102 CO 0.36 -0.82 0.95 0.44 0.04 0.00 0.00 177.00 177.97 3fks n ILE 103 N -0.24 1.50 -2.41 0.56 -5.35 -0.70 -4.77 119.36 107.96 3fks n ILE 103 Ca 0.05 -4.37 0.03 0.00 -0.27 0.00 0.00 62.75 58.20 3fks n ILE 103 Cb 0.42 -0.44 0.02 0.00 -1.74 0.00 0.00 39.64 37.89 3fks n ILE 103 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 3fks n ASP 104 N -0.14 0.82 -4.06 7.28 5.75 -1.26 -4.86 116.55 120.08 3fks n ASP 104 Ca 0.25 -2.00 -0.39 0.00 -0.01 0.00 0.00 54.79 52.64 3fks n ASP 104 Cb 0.66 -0.28 -0.00 0.00 -1.03 0.00 0.00 41.12 40.47 3fks n ASP 104 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3fks n GLU 105 N 0.41 -0.43 -0.45 0.11 -0.58 -1.26 -4.84 120.64 113.60 3fks n GLU 105 Ca 0.05 -0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.82 3fks n GLU 105 Cb 1.07 -2.21 0.05 0.00 -0.57 0.00 0.00 31.44 29.77 3fks n GLU 105 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3fks n ARG 106 N -4.48 0.40 0.00 3.49 1.74 -1.26 -5.13 116.66 111.41 3fks n ARG 106 Ca -0.13 -1.56 0.00 0.00 -0.77 0.00 0.00 57.85 55.38 3fks n ARG 106 Cb 0.51 -0.77 0.00 0.00 -1.02 0.00 0.00 32.46 31.18 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 -0.39 -2.39 0.88 -0.13 0.00 -1.26 -4.98 105.19 96.92 3fks n GLY 107 Ca 0.05 -1.68 -0.07 0.00 0.00 0.00 0.00 46.02 44.32 3fks n GLY 107 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3fks n PRO 108 N -0.27 -1.10 -3.94 1.61 -0.02 -1.26 -4.81 135.00 125.21 3fks n PRO 108 Ca 0.00 -0.45 -0.30 0.00 -2.02 0.00 0.00 63.50 60.72 3fks n PRO 108 Cb 0.00 -0.38 -0.15 0.00 -0.02 0.00 0.00 33.50 32.95 3fks n PRO 108 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3fks s ILE 109 N -1.56 1.60 -1.19 4.25 1.01 -1.26 -5.04 121.20 119.00 3fks s ILE 109 Ca 0.18 -1.41 -0.21 0.00 0.00 0.00 0.00 60.65 59.21 3fks s ILE 109 Cb -0.01 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 3fks s ILE 109 CO 0.13 -0.22 1.89 0.29 0.00 0.00 0.00 174.94 177.03 3fks n LYS 110 N 4.62 2.18 -3.60 2.79 5.02 -1.26 -4.93 118.16 122.97 3fks n LYS 110 Ca -0.09 -2.66 -0.34 0.00 -2.02 0.00 0.00 58.31 53.20 3fks n LYS 110 Cb 0.43 -3.53 -0.05 0.00 -0.02 0.00 0.00 35.03 31.86 3fks n LYS 110 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3fks s SER 111 N 5.36 6.61 -0.04 4.39 0.15 -1.26 -4.91 113.70 123.99 3fks s SER 111 Ca 0.61 0.74 -0.24 0.00 0.70 0.00 0.00 55.95 57.76 3fks s SER 111 Cb 0.04 -2.16 -0.19 0.00 -1.71 0.00 0.00 66.02 62.00 3fks s SER 111 CO 0.10 0.15 1.07 0.50 1.20 0.00 0.00 173.24 176.27 3fks h LYS 112 N 3.57 -0.11 -5.34 5.44 3.64 -1.92 -3.47 116.57 118.38 3fks h LYS 112 Ca -0.49 0.01 -0.66 0.00 -1.27 0.00 0.00 60.65 58.24 3fks h LYS 112 Cb 1.19 0.02 -0.11 0.00 -0.41 0.00 0.00 32.23 32.92 3fks h LYS 112 CO 0.67 0.40 -0.47 -0.51 -2.27 0.00 0.00 179.45 177.28 3fks s LEU 113 N -9.06 2.36 -0.27 5.20 1.43 -1.26 -5.13 118.68 111.95 3fks s LEU 113 Ca -0.15 -1.58 -0.01 0.00 -1.03 0.00 0.00 54.13 51.36 3fks s LEU 113 Cb 0.01 -0.82 0.16 0.00 0.03 0.00 0.00 46.19 45.57 3fks s LEU 113 CO 0.59 -0.92 0.49 -0.60 0.23 0.00 0.00 176.35 176.15 3fks s ARG 114 N -3.97 0.47 0.05 1.70 3.52 -1.26 -3.91 118.95 115.55 3fks s ARG 114 Ca 0.11 0.74 0.01 0.00 -0.13 0.00 0.00 55.73 56.46 3fks s ARG 114 Cb 0.01 0.06 -0.04 0.00 -1.56 0.00 0.00 34.95 33.41 3fks s ARG 114 CO 0.06 -0.67 0.11 0.15 -0.81 0.00 0.00 175.30 174.15 3fks s LYS 115 N 2.71 3.08 0.76 5.12 1.02 -1.11 -4.82 119.74 126.49 3fks s LYS 115 Ca 0.16 -0.57 -0.13 0.00 0.02 0.00 0.00 55.97 55.45 3fks s LYS 115 Cb -0.15 -2.85 0.05 0.00 -0.52 0.00 0.00 37.83 34.37 3fks s LYS 115 CO -0.19 0.60 1.15 -1.25 -0.92 0.00 0.00 175.35 174.74 3fks s PRO 116 N -2.25 2.11 0.15 -1.68 0.04 -1.26 -1.18 135.00 130.94 3fks s PRO 116 Ca 0.29 1.52 -0.01 0.00 0.04 0.00 0.00 61.00 62.84 3fks s PRO 116 Cb -0.12 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.54 3fks s PRO 116 CO 0.21 -1.81 1.37 -0.84 0.04 0.00 0.00 177.00 175.97 3fks h ILE 117 N -0.67 1.42 -3.57 0.56 3.07 -0.91 -3.43 117.51 113.98 3fks h ILE 117 Ca -0.46 -2.40 -0.62 0.00 1.55 0.00 0.00 64.86 62.93 3fks h ILE 117 Cb 1.27 2.34 -0.13 0.00 -0.27 0.00 0.00 36.82 40.03 3fks h ILE 117 CO 0.49 0.71 0.05 -1.00 -1.05 0.00 0.00 178.15 177.35 3fks s HIS 118 N -3.36 3.23 0.10 0.16 3.76 -1.26 -4.75 115.29 113.18 3fks s HIS 118 Ca -0.05 0.53 0.02 0.00 -0.15 0.00 0.00 55.06 55.41 3fks s HIS 118 Cb 0.10 -2.87 -0.04 0.00 1.11 0.00 0.00 32.58 30.87 3fks s HIS 118 CO 0.85 -0.41 -0.07 0.00 -0.85 0.00 0.00 174.74 174.26 3fks s ALA 119 N 2.45 1.03 0.09 -1.40 0.00 -1.26 -5.05 121.76 117.62 3fks s ALA 119 Ca 0.22 -1.35 -0.28 0.00 0.00 0.00 0.00 51.96 50.56 3fks s ALA 119 Cb -0.15 0.14 -0.06 0.00 0.00 0.00 0.00 23.12 23.05 3fks s ALA 119 CO 0.11 -0.21 0.87 -0.51 0.00 0.00 0.00 175.76 176.02 3fks s ASP 120 N -3.00 7.38 0.33 0.00 1.01 -1.26 -5.03 116.67 116.10 3fks s ASP 120 Ca 0.12 1.64 -0.29 0.00 0.71 0.00 0.00 52.55 54.73 3fks s ASP 120 Cb 0.04 -2.53 -0.11 0.00 1.01 0.00 0.00 42.92 41.33 3fks s ASP 120 CO -0.04 -0.01 1.41 -2.84 0.21 0.00 0.00 175.17 173.91 3fks s PRO 121 N -0.12 4.24 0.25 8.23 0.02 -1.26 -4.92 135.00 141.43 3fks s PRO 121 Ca 0.43 2.38 -0.28 0.00 0.02 0.00 0.00 61.00 63.54 3fks s PRO 121 Cb -0.22 -3.04 -0.15 0.00 0.02 0.00 0.00 34.50 31.11 3fks s PRO 121 CO 0.27 -0.38 0.86 -2.30 -0.33 0.00 0.00 177.00 175.12 3fks n PRO 122 N 1.03 0.90 -1.07 5.54 -0.02 -1.26 -4.92 135.00 135.20 3fks n PRO 122 Ca 0.02 0.32 -0.31 0.00 -2.02 0.00 0.00 63.50 61.51 3fks n PRO 122 Cb 0.40 -1.58 0.12 0.00 -0.02 0.00 0.00 33.50 32.42 3fks n PRO 122 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3fks s SER 123 N -0.66 3.96 0.59 2.55 0.15 -1.26 -4.80 113.70 114.22 3fks s SER 123 Ca 0.61 1.94 0.28 0.00 0.70 0.00 0.00 55.95 59.49 3fks s SER 123 Cb -0.79 -2.53 1.73 0.00 -1.71 0.00 0.00 66.02 62.72 3fks s SER 123 CO 0.58 -2.40 2.20 0.15 1.20 0.00 0.00 173.24 174.97 3fks h PHE 124 N -1.38 0.00 0.06 3.44 3.57 -1.96 -0.69 116.94 119.96 3fks h PHE 124 Ca -0.43 0.00 -0.23 0.00 3.53 0.00 0.00 57.97 60.83 3fks h PHE 124 Cb 1.24 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.98 3fks h PHE 124 CO 0.55 0.00 -1.06 0.00 -2.23 0.00 0.00 178.31 175.57 3fks h ALA 125 N 1.92 0.29 0.00 2.41 0.00 -2.00 -3.15 119.26 118.73 3fks h ALA 125 Ca 0.03 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.10 3fks h ALA 125 Cb 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3fks h ALA 125 CO -0.00 1.02 0.00 0.39 0.00 0.00 0.00 179.25 180.66 3fks n GLU 126 N -3.53 0.18 -0.93 0.00 1.02 -0.35 -4.85 120.64 112.17 3fks n GLU 126 Ca -0.05 0.17 -0.30 0.00 -0.02 0.00 0.00 57.16 56.96 3fks n GLU 126 Cb 0.93 -1.72 0.16 0.00 -0.02 0.00 0.00 31.44 30.79 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 -3.08 1.00 0.49 3.49 -1.52 -0.69 -3.98 119.66 115.36 3fks s GLN 127 Ca 0.11 1.15 -0.10 0.00 -1.95 0.00 0.00 55.36 54.57 3fks s GLN 127 Cb 0.14 -1.75 -0.05 0.00 -0.22 0.00 0.00 33.01 31.12 3fks s GLN 127 CO 0.55 -2.51 0.86 0.45 -0.25 0.00 0.00 175.29 174.40 3fks s SER 128 N -3.01 6.39 0.05 5.90 0.15 -1.25 -4.93 113.70 117.01 3fks s SER 128 Ca 0.65 1.19 0.19 0.00 0.70 0.00 0.00 55.95 58.68 3fks s SER 128 Cb -0.21 -2.36 -0.15 0.00 -1.71 0.00 0.00 66.02 61.60 3fks s SER 128 CO 0.58 -0.58 0.75 0.35 1.20 0.00 0.00 173.24 175.54 3fks n THR 129 N -1.95 0.92 -4.27 6.45 -2.24 -1.26 -4.97 114.28 106.97 3fks n THR 129 Ca 0.03 -0.65 -0.15 0.00 -2.27 0.00 0.00 64.05 61.01 3fks n THR 129 Cb 0.54 -0.53 -0.10 0.00 -2.10 0.00 0.00 70.33 68.15 3fks n THR 129 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3fks s SER 130 N -5.49 1.21 -0.22 3.42 0.01 -1.26 -5.14 113.70 106.23 3fks s SER 130 Ca -0.04 -1.25 -0.09 0.00 1.31 0.00 0.00 55.95 55.88 3fks s SER 130 Cb 0.09 0.13 -0.04 0.00 0.21 0.00 0.00 66.02 66.41 3fks s SER 130 CO 0.82 -0.63 0.11 0.00 0.41 0.00 0.00 173.24 173.96 3fks s ALA 131 N -3.69 3.50 0.37 1.44 0.00 -1.26 -5.10 121.76 117.02 3fks s ALA 131 Ca 0.29 -0.85 0.08 0.00 0.00 0.00 0.00 51.96 51.48 3fks s ALA 131 Cb 0.07 -2.15 -0.07 0.00 0.00 0.00 0.00 23.12 20.97 3fks s ALA 131 CO 0.08 -0.07 0.01 -1.83 0.00 0.00 0.00 175.76 173.94 3fks s GLU 132 N 0.83 1.99 0.17 0.00 -1.05 -1.26 -4.94 118.70 114.44 3fks s GLU 132 Ca 0.06 -1.93 0.03 0.00 -0.15 0.00 0.00 54.97 52.97 3fks s GLU 132 Cb -0.13 -1.78 -0.03 0.00 -0.44 0.00 0.00 34.13 31.74 3fks s GLU 132 CO 0.02 0.04 0.31 0.42 0.95 0.00 0.00 175.26 177.01 3fks s ILE 133 N -2.62 5.30 -0.38 1.83 1.09 -1.26 -1.38 121.20 123.78 3fks s ILE 133 Ca 0.35 -0.72 0.03 0.00 -1.10 0.00 0.00 60.65 59.22 3fks s ILE 133 Cb 0.04 -3.77 0.11 0.00 -1.06 0.00 0.00 42.46 37.78 3fks s ILE 133 CO 0.19 -0.15 0.10 -0.22 -0.10 0.00 0.00 174.94 174.76 3fks s LEU 134 N -3.40 4.73 -0.22 2.97 2.96 -0.28 -4.44 118.68 121.00 3fks s LEU 134 Ca 0.35 -2.30 -0.35 0.00 -0.22 0.00 0.00 54.13 51.61 3fks s LEU 134 Cb -0.11 -1.65 -0.11 0.00 0.50 0.00 0.00 46.19 44.82 3fks s LEU 134 CO 0.29 -0.37 2.01 -0.62 -1.32 0.00 0.00 176.35 176.34 3fks n GLU 135 N 4.08 1.62 -0.02 1.98 1.02 -1.26 -4.45 120.64 123.60 3fks n GLU 135 Ca 0.04 0.53 -0.08 0.00 -0.02 0.00 0.00 57.16 57.63 3fks n GLU 135 Cb 0.40 -2.57 -0.14 0.00 -0.02 0.00 0.00 31.44 29.11 3fks n GLU 135 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3fks n THR 136 N 6.11 1.59 -0.28 2.62 -2.24 -1.26 -4.87 114.28 115.94 3fks n THR 136 Ca 0.31 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 3fks n THR 136 Cb 0.27 -1.02 0.00 0.00 -2.10 0.00 0.00 70.33 67.48 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 1.55 0.81 3.43 3.38 0.00 -1.26 -4.67 105.19 108.43 3fks n GLY 137 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 3fks n GLY 137 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fks s ILE 138 N -2.12 3.74 0.11 -0.61 1.01 -1.25 -2.12 121.20 119.96 3fks s ILE 138 Ca 0.00 -0.39 -0.24 0.00 0.00 0.00 0.00 60.65 60.01 3fks s ILE 138 Cb 0.00 -2.67 -0.07 0.00 0.01 0.00 0.00 42.46 39.73 3fks s ILE 138 CO 0.00 0.45 1.67 0.11 0.00 0.00 0.00 174.94 177.17 3fks h LYS 139 N 7.33 -0.27 -0.99 2.79 1.57 -1.86 -1.62 116.57 123.51 3fks h LYS 139 Ca -0.35 0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.54 3fks h LYS 139 Cb 1.18 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 33.48 3fks h LYS 139 CO 0.61 -0.18 0.64 0.28 -0.57 0.00 0.00 179.45 180.22 3fks h VAL 140 N -0.28 1.02 0.02 0.50 2.07 -1.94 -2.87 116.25 114.78 3fks h VAL 140 Ca 0.05 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 3fks h VAL 140 Cb 0.34 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 3fks h VAL 140 CO -0.15 0.20 -0.01 0.58 0.02 0.00 0.00 177.57 178.21 3fks h VAL 141 N 1.09 0.00 -1.06 2.57 2.07 -1.80 -2.77 116.25 116.36 3fks h VAL 141 Ca 0.45 -0.76 0.29 0.00 0.82 0.00 0.00 66.70 67.50 3fks h VAL 141 Cb 0.30 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.00 3fks h VAL 141 CO -0.20 0.00 0.72 0.44 0.02 0.00 0.00 177.57 178.55 3fks h ASP 142 N -0.80 0.21 0.00 0.57 3.32 -1.37 0.13 116.42 118.48 3fks h ASP 142 Ca -0.00 0.04 -0.14 0.00 0.02 0.00 0.00 57.03 56.95 3fks h ASP 142 Cb 0.02 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 3fks h ASP 142 CO 0.01 0.04 -0.87 0.25 -1.72 0.00 0.00 179.24 176.95 3fks h LEU 143 N 0.19 0.00 0.00 1.55 5.85 -1.64 -3.36 115.31 117.89 3fks h LEU 143 Ca 0.55 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.85 3fks h LEU 143 Cb 1.79 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.82 3fks h LEU 143 CO -0.14 1.21 -1.34 0.18 -0.34 0.00 0.00 178.44 178.00 3fks n LEU 144 N -4.52 0.54 -2.77 2.25 4.77 -1.04 -4.69 117.00 111.54 3fks n LEU 144 Ca -0.22 0.19 -0.07 0.00 -0.03 0.00 0.00 56.01 55.88 3fks n LEU 144 Cb 0.52 -0.04 0.03 0.00 -2.33 0.00 0.00 43.42 41.60 3fks n LEU 144 CO 0.18 -0.10 0.15 0.00 -1.33 0.00 0.00 177.39 176.28 3fks n ALA 145 N -2.18 -1.46 -1.74 -1.18 0.00 0.39 -4.58 120.51 109.76 3fks n ALA 145 Ca -0.01 -1.32 -0.42 0.00 0.00 0.00 0.00 53.44 51.69 3fks n ALA 145 Cb 0.55 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.59 3fks n ALA 145 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3fks n PRO 146 N 2.16 2.76 -2.32 0.00 -0.04 -0.88 -4.51 135.00 132.17 3fks n PRO 146 Ca 0.13 0.99 -0.41 0.00 -0.04 0.00 0.00 63.50 64.16 3fks n PRO 146 Cb 0.60 -2.80 -0.03 0.00 -0.04 0.00 0.00 33.50 31.23 3fks n PRO 146 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3fks s TYR 147 N 0.46 3.37 -0.48 0.54 1.51 -1.26 -4.73 117.35 116.75 3fks s TYR 147 Ca 0.68 1.35 -0.28 0.00 -1.01 0.00 0.00 57.07 57.81 3fks s TYR 147 Cb -0.49 -3.49 0.03 0.00 -0.11 0.00 0.00 41.96 37.90 3fks s TYR 147 CO 0.42 -1.44 1.10 0.00 -1.11 0.00 0.00 175.55 174.53 3fks s ALA 148 N 0.06 3.15 -0.63 3.71 0.00 -1.26 -1.13 121.76 125.66 3fks s ALA 148 Ca 0.54 -0.57 -0.27 0.00 0.00 0.00 0.00 51.96 51.67 3fks s ALA 148 Cb -0.34 -3.86 -0.11 0.00 0.00 0.00 0.00 23.12 18.81 3fks s ALA 148 CO 0.37 -2.26 2.49 -2.13 0.00 0.00 0.00 175.76 174.23 3fks n ARG 149 N 7.77 0.76 -0.14 0.00 0.63 -0.48 0.09 116.66 125.29 3fks n ARG 149 Ca 0.11 -0.02 0.00 0.00 -0.92 0.00 0.00 57.85 57.01 3fks n ARG 149 Cb 0.49 -2.95 0.00 0.00 0.45 0.00 0.00 32.46 30.45 3fks n ARG 149 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3fks n GLY 150 N 6.15 1.64 0.00 5.14 0.00 -1.26 -4.62 105.19 112.24 3fks n GLY 150 Ca 0.45 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.41 3fks n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fks n GLY 151 N -0.73 6.17 2.92 -0.02 0.00 0.11 -3.95 105.19 109.69 3fks n GLY 151 Ca 0.00 -1.91 -0.29 0.00 0.00 0.00 0.00 46.02 43.82 3fks n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fks s LYS 152 N 0.07 1.59 -0.15 1.61 3.01 -1.26 -1.76 119.74 122.86 3fks s LYS 152 Ca 0.00 -0.58 -0.08 0.00 -1.01 0.00 0.00 55.97 54.30 3fks s LYS 152 Cb 0.00 -2.08 -0.04 0.00 -1.01 0.00 0.00 37.83 34.69 3fks s LYS 152 CO 0.00 -0.42 0.14 0.42 0.51 0.00 0.00 175.35 176.00 3fks s ILE 153 N 1.58 5.47 -0.28 2.17 1.09 0.61 -0.39 121.20 131.45 3fks s ILE 153 Ca 0.01 0.21 -0.11 0.00 -1.10 0.00 0.00 60.65 59.66 3fks s ILE 153 Cb -0.15 -3.43 -0.05 0.00 -1.06 0.00 0.00 42.46 37.77 3fks s ILE 153 CO -0.08 0.55 0.18 -0.83 -0.10 0.00 0.00 174.94 174.66 3fks s GLY 154 N -0.52 1.91 -0.18 6.18 0.00 0.59 -0.46 107.32 114.84 3fks s GLY 154 Ca 0.13 -1.10 -0.08 0.00 0.00 0.00 0.00 44.72 43.66 3fks s GLY 154 CO 0.02 0.64 0.10 -2.27 0.00 0.00 0.00 173.10 171.59 3fks s LEU 155 N 1.75 4.05 0.01 0.66 2.96 -0.78 -0.62 118.68 126.71 3fks s LEU 155 Ca 0.07 0.19 0.08 0.00 -0.22 0.00 0.00 54.13 54.25 3fks s LEU 155 Cb -0.16 -2.03 -0.02 0.00 0.50 0.00 0.00 46.19 44.48 3fks s LEU 155 CO 0.10 0.20 -0.25 -0.36 -1.32 0.00 0.00 176.35 174.73 3fks s PHE 156 N 0.21 2.19 0.00 5.38 0.08 -0.88 -1.87 117.98 123.10 3fks s PHE 156 Ca 0.07 -0.41 0.00 0.00 0.12 0.00 0.00 56.93 56.71 3fks s PHE 156 Cb -0.12 -1.37 0.00 0.00 -0.57 0.00 0.00 43.02 40.96 3fks s PHE 156 CO -0.01 0.03 0.00 0.41 -0.10 0.00 0.00 175.22 175.55 3fks n GLY 157 N 2.18 4.42 0.00 4.36 0.00 -1.26 -0.85 105.19 114.04 3fks n GLY 157 Ca -0.16 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.45 0.80 3.61 -0.02 0.00 -1.26 -5.02 105.19 101.85 3fks n GLY 158 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.76 3.15 0.00 4.61 0.00 -1.26 -4.71 121.76 119.79 3fks s ALA 159 Ca 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 51.96 49.97 3fks s ALA 159 Cb 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.81 3fks s ALA 159 CO 0.00 0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.24 3fks n GLY 160 N -0.92 0.42 0.00 0.00 0.00 -1.26 -4.89 105.19 98.54 3fks n GLY 160 Ca -0.04 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.97 0.54 -2.90 1.61 0.24 -1.26 -4.93 118.33 108.66 3fks n VAL 161 Ca 0.00 -0.63 -0.10 0.00 -2.04 0.00 0.00 64.34 61.57 3fks n VAL 161 Cb 0.00 0.80 0.04 0.00 -1.47 0.00 0.00 33.84 33.21 3fks n VAL 161 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fks n GLY 162 N -0.27 0.12 0.21 7.63 0.00 -1.26 -4.19 105.19 107.43 3fks n GLY 162 Ca 0.00 -0.20 -0.17 0.00 0.00 0.00 0.00 46.02 45.65 3fks n GLY 162 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3fks h LYS 163 N -1.18 0.73 -0.68 1.61 3.64 -1.95 -2.62 116.57 116.12 3fks h LYS 163 Ca -0.29 -0.61 0.01 0.00 -1.27 0.00 0.00 60.65 58.49 3fks h LYS 163 Cb 1.18 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 33.10 3fks h LYS 163 CO 0.27 1.22 0.45 1.15 -2.27 0.00 0.00 179.45 180.27 3fks h THR 164 N 0.43 1.15 0.00 1.00 2.02 -1.93 -2.33 112.91 113.26 3fks h THR 164 Ca -0.06 -0.31 -0.20 0.00 0.77 0.00 0.00 66.41 66.61 3fks h THR 164 Cb 1.38 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 3fks h THR 164 CO 0.15 0.16 -0.90 0.58 0.37 0.00 0.00 175.52 175.89 3fks h VAL 165 N 0.89 1.47 -0.19 3.16 2.07 -1.95 -2.96 116.25 118.74 3fks h VAL 165 Ca 0.26 -2.59 -0.02 0.00 0.82 0.00 0.00 66.70 65.17 3fks h VAL 165 Cb -0.06 2.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 3fks h VAL 165 CO -0.06 0.76 0.05 0.15 0.02 0.00 0.00 177.57 178.49 3fks h PHE 166 N 0.14 0.32 -0.56 1.57 3.57 -1.03 -0.80 116.94 120.14 3fks h PHE 166 Ca -0.05 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.38 3fks h PHE 166 Cb 1.53 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 40.15 3fks h PHE 166 CO 0.04 0.42 0.24 0.82 -2.23 0.00 0.00 178.31 177.60 3fks h ILE 167 N 0.13 1.21 0.00 1.41 5.03 -1.55 -2.52 117.51 121.22 3fks h ILE 167 Ca 0.06 -0.64 -0.03 0.00 -0.12 0.00 0.00 64.86 64.13 3fks h ILE 167 Cb 0.26 0.60 -0.00 0.00 -3.03 0.00 0.00 36.82 34.65 3fks h ILE 167 CO 0.00 0.25 -0.15 1.56 -0.68 0.00 0.00 178.15 179.13 3fks h GLN 168 N 0.76 0.00 0.06 2.37 4.20 -1.39 -2.88 115.11 118.23 3fks h GLN 168 Ca 0.19 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.62 3fks h GLN 168 Cb 0.17 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.97 3fks h GLN 168 CO -0.02 0.15 -1.13 1.49 -0.67 0.00 0.00 178.83 178.65 3fks h GLU 169 N 0.00 0.58 -0.62 1.46 4.57 -0.73 -2.88 114.58 116.96 3fks h GLU 169 Ca -0.00 -0.71 -0.03 0.00 -1.18 0.00 0.00 59.36 57.45 3fks h GLU 169 Cb 0.47 0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 29.26 3fks h GLU 169 CO 0.02 1.30 0.29 -0.07 -1.18 0.00 0.00 179.01 179.37 3fks h LEU 170 N 0.29 0.82 0.20 1.64 3.38 -1.27 -0.98 115.31 119.39 3fks h LEU 170 Ca -0.15 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 3fks h LEU 170 Cb 1.79 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.33 3fks h LEU 170 CO 0.21 0.73 -0.10 0.40 0.09 0.00 0.00 178.44 179.78 3fks h ILE 171 N 0.85 0.84 -0.50 1.22 2.04 -1.58 0.15 117.51 120.52 3fks h ILE 171 Ca 0.21 -0.16 0.06 0.00 1.00 0.00 0.00 64.86 65.98 3fks h ILE 171 Cb 0.14 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 3fks h ILE 171 CO -0.02 0.04 0.20 -1.13 0.00 0.00 0.00 178.15 177.23 3fks h ASN 172 N -0.34 0.24 -0.11 1.72 -1.24 -1.40 -1.58 115.58 112.87 3fks h ASN 172 Ca -0.03 0.05 -0.03 0.00 0.71 0.00 0.00 56.30 57.00 3fks h ASN 172 Cb 0.27 0.02 -0.00 0.00 0.73 0.00 0.00 38.32 39.33 3fks h ASN 172 CO 0.05 0.17 -0.06 0.78 -1.29 0.00 0.00 177.43 177.07 3fks h ASN 173 N 0.40 0.25 0.69 1.15 4.21 -1.07 -2.84 115.58 118.37 3fks h ASN 173 Ca 0.24 -0.43 0.00 0.00 1.21 0.00 0.00 56.30 57.32 3fks h ASN 173 Cb 0.23 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 37.36 3fks h ASN 173 CO -0.22 0.62 0.00 -0.38 -1.29 0.00 0.00 177.43 176.16 3fks n ILE 174 N -4.69 0.86 0.76 2.81 5.41 0.03 -0.56 119.36 123.97 3fks n ILE 174 Ca -0.06 0.23 0.12 0.00 1.00 0.00 0.00 62.75 64.03 3fks n ILE 174 Cb 0.29 -1.13 0.12 0.00 -0.71 0.00 0.00 39.64 38.20 3fks n ILE 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3fks n ALA 175 N -1.73 3.47 -0.07 -1.39 0.00 -0.60 -1.05 120.51 119.14 3fks n ALA 175 Ca 0.02 -0.37 -0.10 0.00 0.00 0.00 0.00 53.44 52.99 3fks n ALA 175 Cb 0.22 -1.05 -0.07 0.00 0.00 0.00 0.00 19.45 18.55 3fks n ALA 175 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3fks n LYS 176 N -1.79 0.37 0.01 0.00 4.76 -0.71 -3.89 118.16 116.91 3fks n LYS 176 Ca 0.04 0.09 -0.20 0.00 -2.87 0.00 0.00 58.31 55.36 3fks n LYS 176 Cb 0.39 -1.29 -0.14 0.00 -1.84 0.00 0.00 35.03 32.15 3fks n LYS 176 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3fks h ALA 177 N -0.00 0.03 0.00 7.82 0.00 -1.04 -3.39 119.26 122.68 3fks h ALA 177 Ca -0.33 -0.84 -0.37 0.00 0.00 0.00 0.00 54.91 53.37 3fks h ALA 177 Cb 1.51 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 19.49 3fks h ALA 177 CO -0.05 0.50 -2.39 0.72 0.00 0.00 0.00 179.25 178.03 3fks n HIS 178 N -4.14 0.04 -1.63 0.00 8.25 -1.23 -5.03 115.22 111.48 3fks n HIS 178 Ca -0.18 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 3fks n HIS 178 Cb 0.79 -1.01 0.00 0.00 1.12 0.00 0.00 29.99 30.90 3fks n HIS 178 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3fks n GLY 179 N 1.88 0.72 3.52 -1.41 0.00 -0.82 -4.89 105.19 104.19 3fks n GLY 179 Ca -0.36 -0.42 -0.25 0.00 0.00 0.00 0.00 46.02 45.00 3fks n GLY 179 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fks s GLY 180 N -2.59 1.99 0.39 -0.02 0.00 -0.21 -4.79 107.32 102.09 3fks s GLY 180 Ca 0.00 -1.94 0.08 0.00 0.00 0.00 0.00 44.72 42.86 3fks s GLY 180 CO 0.00 -1.97 0.42 -1.36 0.00 0.00 0.00 173.10 170.19 3fks s PHE 181 N -2.53 2.83 0.18 1.90 0.08 -1.26 -3.53 117.98 115.64 3fks s PHE 181 Ca 0.31 -0.39 0.08 0.00 0.12 0.00 0.00 56.93 57.04 3fks s PHE 181 Cb -0.02 -2.12 -0.04 0.00 -0.57 0.00 0.00 43.02 40.26 3fks s PHE 181 CO 0.16 -0.11 -0.15 -1.12 -0.10 0.00 0.00 175.22 173.89 3fks s SER 182 N -4.16 2.52 -0.10 1.36 0.01 -1.13 -2.12 113.70 110.07 3fks s SER 182 Ca 0.48 -0.95 -0.02 0.00 1.31 0.00 0.00 55.95 56.77 3fks s SER 182 Cb -0.06 -0.13 0.04 0.00 0.21 0.00 0.00 66.02 66.08 3fks s SER 182 CO 0.29 -0.13 0.02 -0.69 0.41 0.00 0.00 173.24 173.15 3fks s VAL 183 N -2.61 0.31 -0.28 3.43 1.01 0.11 -1.14 120.40 121.22 3fks s VAL 183 Ca 0.19 -0.02 -0.11 0.00 0.00 0.00 0.00 61.98 62.04 3fks s VAL 183 Cb -0.03 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 3fks s VAL 183 CO 0.06 0.09 0.18 0.12 0.00 0.00 0.00 175.10 175.56 3fks s PHE 184 N 1.99 3.21 -0.06 5.22 2.19 0.05 -0.66 117.98 129.92 3fks s PHE 184 Ca 0.03 0.03 0.04 0.00 0.33 0.00 0.00 56.93 57.36 3fks s PHE 184 Cb -0.14 -2.37 -0.02 0.00 -1.31 0.00 0.00 43.02 39.18 3fks s PHE 184 CO -0.06 -0.20 -0.18 0.99 1.83 0.00 0.00 175.22 177.60 3fks s THR 185 N 1.74 2.69 -0.66 0.12 2.01 0.80 -0.19 115.64 122.16 3fks s THR 185 Ca 0.07 -0.85 0.03 0.00 0.31 0.00 0.00 61.69 61.25 3fks s THR 185 Cb -0.16 -2.03 0.16 0.00 0.01 0.00 0.00 72.50 70.48 3fks s THR 185 CO 0.10 0.58 0.45 -0.83 -0.69 0.00 0.00 174.62 174.23 3fks s GLY 186 N -0.46 2.74 -0.58 4.40 0.00 -0.69 -2.29 107.32 110.44 3fks s GLY 186 Ca 0.06 -3.58 -0.27 0.00 0.00 0.00 0.00 44.72 40.93 3fks s GLY 186 CO 0.01 1.07 1.11 0.14 0.00 0.00 0.00 173.10 175.44 3fks s VAL 187 N -0.88 4.13 0.00 1.40 1.01 -0.80 -0.86 120.40 124.40 3fks s VAL 187 Ca 0.22 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.84 3fks s VAL 187 Cb -0.14 -4.67 0.00 0.00 0.00 0.00 0.00 36.38 31.56 3fks s VAL 187 CO -0.09 -1.30 0.00 0.61 0.00 0.00 0.00 175.10 174.33 3fks n GLY 188 N 5.10 0.40 3.72 4.51 0.00 -0.30 -1.56 105.19 117.07 3fks n GLY 188 Ca 0.06 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 3fks n GLY 188 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fks s GLU 189 N -2.11 4.57 0.04 1.61 2.56 -1.20 -4.48 118.70 119.68 3fks s GLU 189 Ca 0.00 1.56 -0.35 0.00 0.00 0.00 0.00 54.97 56.18 3fks s GLU 189 Cb 0.00 -3.38 -0.14 0.00 2.00 0.00 0.00 34.13 32.60 3fks s GLU 189 CO 0.00 -0.02 1.60 0.54 -0.56 0.00 0.00 175.26 176.82 3fks n ARG 190 N 3.40 1.76 -0.35 4.30 1.74 -1.26 -2.52 116.66 123.73 3fks n ARG 190 Ca 0.05 0.64 0.07 0.00 -0.77 0.00 0.00 57.85 57.84 3fks n ARG 190 Cb 0.49 -2.38 0.25 0.00 -1.02 0.00 0.00 32.46 29.79 3fks n ARG 190 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 3fks h THR 191 N 4.11 0.95 -0.29 0.55 2.02 -1.95 0.29 112.91 118.59 3fks h THR 191 Ca -0.47 -0.34 0.03 0.00 0.77 0.00 0.00 66.41 66.40 3fks h THR 191 Cb 1.29 -0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 3fks h THR 191 CO 0.88 0.18 0.10 -0.09 0.37 0.00 0.00 175.52 176.96 3fks h ARG 192 N 0.99 0.22 -0.33 6.66 2.43 -2.00 -1.61 114.38 120.75 3fks h ARG 192 Ca 0.47 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.55 3fks h ARG 192 Cb 0.44 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 3fks h ARG 192 CO -0.23 0.15 -0.13 0.93 -1.51 0.00 0.00 179.97 179.17 3fks h GLU 193 N 0.23 0.58 -0.78 0.20 5.08 -1.33 -1.38 114.58 117.18 3fks h GLU 193 Ca 0.13 -0.18 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 3fks h GLU 193 Cb 0.10 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 3fks h GLU 193 CO -0.13 0.70 0.52 0.78 -1.00 0.00 0.00 179.01 179.87 3fks h GLY 194 N 0.96 1.10 0.54 -3.84 0.00 -0.07 -1.67 103.07 100.08 3fks h GLY 194 Ca 0.09 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 3fks h GLY 194 CO 0.03 0.37 -0.01 -0.57 0.00 0.00 0.00 176.54 176.36 3fks h ASN 195 N 1.02 -0.03 0.11 0.19 -0.73 -0.69 -2.91 115.58 112.55 3fks h ASN 195 Ca 0.30 -0.44 -0.00 0.00 1.87 0.00 0.00 56.30 58.02 3fks h ASN 195 Cb -0.06 0.01 -0.00 0.00 0.27 0.00 0.00 38.32 38.54 3fks h ASN 195 CO -0.07 0.43 -0.01 -0.78 -0.37 0.00 0.00 177.43 176.63 3fks h ASP 196 N -0.50 0.00 0.00 1.15 1.82 -0.98 -2.39 116.42 115.52 3fks h ASP 196 Ca -0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.62 3fks h ASP 196 Cb 0.47 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.48 3fks h ASP 196 CO 0.01 0.01 -0.09 0.25 -1.61 0.00 0.00 179.24 177.81 3fks h LEU 197 N 0.00 0.00 -0.82 2.28 5.85 -1.32 -3.22 115.31 118.08 3fks h LEU 197 Ca -0.00 -0.57 0.15 0.00 0.84 0.00 0.00 57.88 58.30 3fks h LEU 197 Cb 0.07 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.00 3fks h LEU 197 CO 0.00 0.83 0.38 0.22 -0.34 0.00 0.00 178.44 179.54 3fks h TYR 198 N -1.00 0.67 -0.53 1.25 3.20 -1.25 0.11 116.97 119.42 3fks h TYR 198 Ca -0.02 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.92 3fks h TYR 198 Cb 0.63 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.69 3fks h TYR 198 CO 0.15 0.11 0.29 -0.09 -1.64 0.00 0.00 178.16 176.98 3fks h ARG 199 N 0.53 0.55 -0.28 1.82 2.43 -1.59 -2.01 114.38 115.83 3fks h ARG 199 Ca 0.46 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.48 3fks h ARG 199 Cb 0.69 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 3fks h ARG 199 CO -0.40 0.36 -0.30 1.49 -1.51 0.00 0.00 179.97 179.61 3fks h GLU 200 N 0.56 0.57 -0.57 0.20 4.81 -0.90 -1.72 114.58 117.54 3fks h GLU 200 Ca 0.23 -0.25 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 3fks h GLU 200 Cb 0.10 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 3fks h GLU 200 CO -0.13 0.81 0.10 0.52 -0.73 0.00 0.00 179.01 179.57 3fks h MET 201 N 0.49 0.90 0.08 1.92 2.86 -0.53 -0.37 114.93 120.29 3fks h MET 201 Ca 0.06 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.48 3fks h MET 201 Cb 0.77 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.31 3fks h MET 201 CO 0.06 0.84 -0.04 0.87 1.06 0.00 0.00 176.91 179.70 3fks h LYS 202 N 0.86 -0.11 0.00 1.72 1.57 -1.15 -2.50 116.57 116.95 3fks h LYS 202 Ca 0.18 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 3fks h LYS 202 Cb 0.37 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 3fks h LYS 202 CO 0.01 0.26 -0.06 1.49 -0.57 0.00 0.00 179.45 180.58 3fks h GLU 203 N -0.50 0.00 0.08 3.15 4.81 -1.14 -3.16 114.58 117.82 3fks h GLU 203 Ca -0.01 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 58.99 3fks h GLU 203 Cb 0.42 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 3fks h GLU 203 CO 0.02 0.06 -1.14 0.00 -0.73 0.00 0.00 179.01 177.21 3fks h THR 204 N 0.00 1.16 0.00 0.32 1.03 -1.07 -3.49 112.91 110.87 3fks h THR 204 Ca -0.00 -2.37 0.00 0.00 -0.01 0.00 0.00 66.41 64.03 3fks h THR 204 Cb 0.26 2.78 0.00 0.00 -1.07 0.00 0.00 68.15 70.11 3fks h THR 204 CO 0.01 0.63 0.00 0.61 -0.01 0.00 0.00 175.52 176.76 3fks n GLY 205 N 1.67 0.45 0.14 2.99 0.00 -1.13 -4.92 105.19 104.39 3fks n GLY 205 Ca -0.23 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.65 3fks n GLY 205 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3fks h VAL 206 N 0.00 1.43 -3.46 1.61 -1.51 -1.83 -3.40 116.25 109.09 3fks h VAL 206 Ca 0.00 -2.60 -0.71 0.00 -1.23 0.00 0.00 66.70 62.16 3fks h VAL 206 Cb 0.00 2.55 -0.31 0.00 -2.13 0.00 0.00 31.29 31.40 3fks h VAL 206 CO 0.00 0.77 -0.50 -0.63 -1.23 0.00 0.00 177.57 175.98 3fks s ILE 207 N -3.11 3.75 -0.46 7.19 1.01 -0.96 -1.12 121.20 127.50 3fks s ILE 207 Ca -0.05 -1.73 -0.10 0.00 0.00 0.00 0.00 60.65 58.76 3fks s ILE 207 Cb 0.08 -3.42 0.10 0.00 0.01 0.00 0.00 42.46 39.24 3fks s ILE 207 CO 0.87 -0.60 0.33 0.21 0.00 0.00 0.00 174.94 175.75 3fks s ASN 208 N 2.05 5.74 0.22 3.58 3.84 -1.26 -4.17 114.94 124.94 3fks s ASN 208 Ca 0.05 -1.74 -0.08 0.00 0.21 0.00 0.00 52.86 51.29 3fks s ASN 208 Cb -0.23 -2.03 0.32 0.00 -0.55 0.00 0.00 41.25 38.76 3fks s ASN 208 CO -0.01 -0.65 1.74 -0.07 -2.79 0.00 0.00 177.10 175.32 3fks h LEU 209 N 8.49 0.25 0.12 3.21 3.38 -1.93 -2.90 115.31 125.92 3fks h LEU 209 Ca -0.23 0.08 -0.33 0.00 0.09 0.00 0.00 57.88 57.50 3fks h LEU 209 Cb 1.08 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 3fks h LEU 209 CO 0.84 0.14 -1.75 -0.33 0.09 0.00 0.00 178.44 177.43 3fks h GLU 210 N 0.43 0.25 0.00 1.13 5.08 -2.02 -3.48 114.58 115.97 3fks h GLU 210 Ca 0.33 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 3fks h GLU 210 Cb 0.43 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.84 3fks h GLU 210 CO -0.33 1.10 0.00 0.41 -1.00 0.00 0.00 179.01 179.19 3fks n GLY 211 N 1.79 1.24 3.79 -3.84 0.00 -1.09 -5.07 105.19 102.01 3fks n GLY 211 Ca -0.23 -1.54 -0.36 0.00 0.00 0.00 0.00 46.02 43.89 3fks n GLY 211 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fks s GLU 212 N 1.56 3.33 0.43 1.61 2.12 -1.26 -4.84 118.70 121.65 3fks s GLU 212 Ca 0.00 -0.24 -0.02 0.00 0.36 0.00 0.00 54.97 55.07 3fks s GLU 212 Cb 0.00 -3.06 -0.03 0.00 0.26 0.00 0.00 34.13 31.31 3fks s GLU 212 CO 0.00 0.71 0.67 -1.12 -0.54 0.00 0.00 175.26 174.98 3fks s SER 213 N -0.86 6.17 0.00 -1.70 0.01 -1.26 -4.07 113.70 111.99 3fks s SER 213 Ca 0.13 0.61 0.00 0.00 1.31 0.00 0.00 55.95 58.01 3fks s SER 213 Cb -0.12 -2.02 0.00 0.00 0.21 0.00 0.00 66.02 64.10 3fks s SER 213 CO 0.03 -0.51 0.78 0.29 0.41 0.00 0.00 173.24 174.24 3fks n LYS 214 N -2.05 1.68 -3.62 12.44 5.02 -0.28 -4.93 118.16 126.42 3fks n LYS 214 Ca -0.01 -1.08 -0.12 0.00 -2.02 0.00 0.00 58.31 55.08 3fks n LYS 214 Cb 0.56 -0.87 -0.07 0.00 -0.02 0.00 0.00 35.03 34.63 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 -0.60 0.00 0.15 -0.18 0.11 -1.26 -2.83 120.40 115.79 3fks s VAL 215 Ca 0.00 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.08 3fks s VAL 215 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 3fks s VAL 215 CO 0.00 0.00 0.25 0.00 -3.33 0.00 0.00 175.10 172.02 3fks s ALA 216 N 0.09 3.90 -0.07 1.54 0.00 -0.29 -0.64 121.76 126.29 3fks s ALA 216 Ca 0.01 -1.06 0.05 0.00 0.00 0.00 0.00 51.96 50.96 3fks s ALA 216 Cb -0.04 -1.71 -0.01 0.00 0.00 0.00 0.00 23.12 21.36 3fks s ALA 216 CO -0.02 0.54 -0.25 -0.51 0.00 0.00 0.00 175.76 175.53 3fks s LEU 217 N -3.18 2.07 0.04 0.00 1.43 -1.16 -0.77 118.68 117.12 3fks s LEU 217 Ca 0.34 -0.53 0.06 0.00 -1.03 0.00 0.00 54.13 52.97 3fks s LEU 217 Cb -0.11 -1.38 -0.02 0.00 0.03 0.00 0.00 46.19 44.71 3fks s LEU 217 CO 0.28 0.21 -0.17 -0.69 0.23 0.00 0.00 176.35 176.21 3fks s VAL 218 N 0.01 1.38 -0.06 -1.59 1.01 0.74 -0.46 120.40 121.42 3fks s VAL 218 Ca -0.09 -1.11 -0.03 0.00 0.00 0.00 0.00 61.98 60.76 3fks s VAL 218 Cb -0.15 -1.22 0.04 0.00 0.00 0.00 0.00 36.38 35.05 3fks s VAL 218 CO 0.05 0.09 0.13 -0.36 0.00 0.00 0.00 175.10 175.01 3fks s PHE 219 N -0.84 -0.12 -0.73 5.22 0.08 -1.17 -1.70 117.98 118.72 3fks s PHE 219 Ca 0.04 0.46 0.03 0.00 0.12 0.00 0.00 56.93 57.59 3fks s PHE 219 Cb -0.08 -0.21 0.29 0.00 -0.57 0.00 0.00 43.02 42.45 3fks s PHE 219 CO 0.02 -0.20 1.03 0.41 -0.10 0.00 0.00 175.22 176.38 3fks n GLY 220 N 4.71 5.24 3.18 4.36 0.00 -0.04 -4.12 105.19 118.51 3fks n GLY 220 Ca -0.17 -2.75 -0.35 0.00 0.00 0.00 0.00 46.02 42.76 3fks n GLY 220 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3fks n GLN 221 N 0.51 -0.08 -0.30 1.61 6.02 -1.26 -1.15 117.38 122.74 3fks n GLN 221 Ca 0.31 -0.01 0.03 0.00 -0.01 0.00 0.00 57.00 57.32 3fks n GLN 221 Cb 0.38 -1.33 0.17 0.00 1.02 0.00 0.00 30.24 30.47 3fks n GLN 221 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 3fks h MET 222 N -1.11 0.81 -0.21 -1.09 2.86 -1.71 -2.75 114.93 111.73 3fks h MET 222 Ca -0.44 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.11 3fks h MET 222 Cb 1.30 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.77 3fks h MET 222 CO 0.29 0.54 -0.06 -2.95 1.06 0.00 0.00 176.91 175.78 3fks h ASN 223 N 0.84 0.31 -4.09 1.22 -1.07 -1.89 -3.44 115.58 107.45 3fks h ASN 223 Ca 0.40 -0.05 -0.55 0.00 0.07 0.00 0.00 56.30 56.16 3fks h ASN 223 Cb 0.33 -0.08 0.15 0.00 -2.07 0.00 0.00 38.32 36.65 3fks h ASN 223 CO -0.23 0.41 0.54 -1.61 0.07 0.00 0.00 177.43 176.61 3fks s GLU 224 N -4.86 2.75 0.90 4.14 2.02 -1.04 -4.96 118.70 117.65 3fks s GLU 224 Ca -0.06 2.10 -0.11 0.00 0.02 0.00 0.00 54.97 56.93 3fks s GLU 224 Cb 0.16 -1.97 0.14 0.00 0.10 0.00 0.00 34.13 32.55 3fks s GLU 224 CO 0.74 -1.45 1.16 -1.25 0.02 0.00 0.00 175.26 174.47 3fks s PRO 225 N -3.23 1.13 0.20 0.39 0.04 -1.26 -4.71 135.00 127.55 3fks s PRO 225 Ca 0.79 1.58 -0.11 0.00 0.04 0.00 0.00 61.00 63.30 3fks s PRO 225 Cb -0.38 -1.74 0.25 0.00 0.04 0.00 0.00 34.50 32.67 3fks s PRO 225 CO 0.42 -2.56 1.69 -1.35 0.04 0.00 0.00 177.00 175.24 3fks h PRO 226 N -1.72 0.18 -0.44 0.56 0.11 -1.93 -0.97 132.00 127.80 3fks h PRO 226 Ca -0.44 -0.01 0.13 0.00 0.11 0.00 0.00 66.00 65.79 3fks h PRO 226 Cb 1.27 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 3fks h PRO 226 CO 0.42 0.12 0.33 0.78 -0.21 0.00 0.00 178.00 179.44 3fks h GLY 227 N 0.19 0.00 0.06 -0.55 0.00 -1.92 -0.58 103.07 100.27 3fks h GLY 227 Ca 0.29 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.62 3fks h GLY 227 CO -0.42 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.11 3fks h ALA 228 N 1.75 -0.02 -0.22 3.60 0.00 -1.35 -3.33 119.26 119.69 3fks h ALA 228 Ca 0.21 -0.35 0.06 0.00 0.00 0.00 0.00 54.91 54.83 3fks h ALA 228 Cb 0.87 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 3fks h ALA 228 CO -0.00 -0.04 0.16 0.00 0.00 0.00 0.00 179.25 179.36 3fks h ARG 229 N -0.96 0.00 0.00 0.00 3.08 -0.89 -0.91 114.38 114.70 3fks h ARG 229 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3fks h ARG 229 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.77 3fks h ARG 229 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 3fks n ALA 230 N -2.58 2.48 0.00 0.04 0.00 -0.27 -3.62 120.51 116.56 3fks n ALA 230 Ca 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3fks n ALA 230 Cb 0.30 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.31 3fks n ALA 230 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3fks n ARG 231 N -1.07 2.23 -0.28 0.00 5.12 -0.43 -4.79 116.66 117.45 3fks n ARG 231 Ca 0.19 0.00 0.10 0.00 -1.93 0.00 0.00 57.85 56.21 3fks n ARG 231 Cb 0.13 -0.82 0.34 0.00 -1.16 0.00 0.00 32.46 30.94 3fks n ARG 231 CO 0.00 0.00 0.00 -0.39 -1.93 0.00 0.00 177.63 175.31 3fks h VAL 232 N 0.00 0.89 -0.83 1.55 -1.51 -1.41 0.14 116.25 115.07 3fks h VAL 232 Ca 0.00 -0.27 0.07 0.00 -1.23 0.00 0.00 66.70 65.28 3fks h VAL 232 Cb 0.17 0.05 -0.05 0.00 -2.13 0.00 0.00 31.29 29.32 3fks h VAL 232 CO 0.00 0.14 0.54 0.00 -1.23 0.00 0.00 177.57 177.02 3fks h ALA 233 N 1.58 1.63 -0.01 5.19 0.00 -1.87 -0.57 119.26 125.21 3fks h ALA 233 Ca 0.44 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.19 3fks h ALA 233 Cb 0.59 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3fks h ALA 233 CO -0.20 0.23 -0.63 -0.07 0.00 0.00 0.00 179.25 178.58 3fks h LEU 234 N 0.88 0.06 0.70 0.00 3.38 -1.08 -2.72 115.31 116.52 3fks h LEU 234 Ca 0.37 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.27 3fks h LEU 234 Cb 0.29 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.03 3fks h LEU 234 CO -0.14 0.68 -0.33 0.74 0.09 0.00 0.00 178.44 179.47 3fks h THR 235 N 0.04 0.00 -0.33 0.22 2.02 -0.36 -1.76 112.91 112.73 3fks h THR 235 Ca -0.01 -0.09 0.06 0.00 0.77 0.00 0.00 66.41 67.14 3fks h THR 235 Cb 1.13 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 3fks h THR 235 CO 0.09 0.00 0.23 1.23 0.37 0.00 0.00 175.52 177.44 3fks h GLY 236 N -1.03 0.23 0.91 2.16 0.00 -1.50 -1.90 103.07 101.94 3fks h GLY 236 Ca -0.10 -0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.12 3fks h GLY 236 CO 0.16 0.06 0.05 -2.00 0.00 0.00 0.00 176.54 174.81 3fks h LEU 237 N 0.18 0.56 -0.33 3.11 5.85 -1.40 -2.44 115.31 120.84 3fks h LEU 237 Ca 0.15 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.66 3fks h LEU 237 Cb 0.36 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 3fks h LEU 237 CO -0.02 0.68 0.06 0.74 -0.34 0.00 0.00 178.44 179.55 3fks h THR 238 N 0.42 0.83 -0.72 1.05 2.02 -0.49 -0.46 112.91 115.57 3fks h THR 238 Ca 0.11 -0.06 0.06 0.00 0.77 0.00 0.00 66.41 67.29 3fks h THR 238 Cb 0.36 0.64 -0.06 0.00 -1.74 0.00 0.00 68.15 67.35 3fks h THR 238 CO 0.01 0.03 0.41 0.40 0.37 0.00 0.00 175.52 176.74 3fks h ILE 239 N 0.17 0.98 -0.27 3.11 2.04 -1.46 -0.89 117.51 121.20 3fks h ILE 239 Ca 0.16 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 3fks h ILE 239 Cb 0.18 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 3fks h ILE 239 CO -0.21 0.14 0.07 0.00 0.00 0.00 0.00 178.15 178.14 3fks h ALA 240 N 1.36 1.63 -0.47 1.87 0.00 -0.82 -2.96 119.26 119.86 3fks h ALA 240 Ca 0.32 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 3fks h ALA 240 Cb 0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3fks h ALA 240 CO -0.18 0.29 -0.18 0.93 0.00 0.00 0.00 179.25 180.11 3fks h GLU 241 N 0.37 0.95 -0.25 0.00 5.08 0.32 -3.11 114.58 117.95 3fks h GLU 241 Ca 0.09 -0.39 0.01 0.00 -1.00 0.00 0.00 59.36 58.07 3fks h GLU 241 Cb 0.14 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 3fks h GLU 241 CO -0.00 1.06 0.17 -0.92 -1.00 0.00 0.00 179.01 178.31 3fks h TYR 242 N 0.80 0.26 0.00 4.33 3.20 -1.30 0.37 116.97 124.63 3fks h TYR 242 Ca 0.11 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 3fks h TYR 242 Cb 0.75 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.92 3fks h TYR 242 CO 0.05 0.16 -0.13 0.74 -1.64 0.00 0.00 178.16 177.34 3fks h PHE 243 N 0.28 0.00 0.01 -3.82 -1.00 -1.62 -2.03 116.94 108.76 3fks h PHE 243 Ca 0.10 0.00 -0.26 0.00 2.81 0.00 0.00 57.97 60.61 3fks h PHE 243 Cb 0.05 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.57 3fks h PHE 243 CO -0.00 0.13 -1.43 -2.13 -1.61 0.00 0.00 178.31 173.27 3fks n ARG 244 N -3.24 0.58 0.00 1.51 0.63 0.36 -1.87 116.66 114.63 3fks n ARG 244 Ca 0.01 0.53 0.15 0.00 -0.92 0.00 0.00 57.85 57.62 3fks n ARG 244 Cb 0.41 -1.72 0.81 0.00 0.45 0.00 0.00 32.46 32.41 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 -4.37 0.02 0.00 6.15 8.00 0.10 -2.81 116.55 123.64 3fks n ASP 245 Ca -0.35 -0.41 0.00 0.00 0.71 0.00 0.00 54.79 54.74 3fks n ASP 245 Cb 0.72 -0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 3fks n ASP 245 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 3fks n GLU 246 N -1.18 3.52 -0.01 -1.24 4.07 -0.76 -4.90 120.64 120.13 3fks n GLU 246 Ca 0.17 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 57.26 3fks n GLU 246 Cb 0.20 -0.66 -0.01 0.00 -0.06 0.00 0.00 31.44 30.91 3fks n GLU 246 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3fks n GLU 247 N -0.58 3.68 -1.65 5.31 1.02 -1.17 -5.03 120.64 122.22 3fks n GLU 247 Ca 0.00 -0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 3fks n GLU 247 Cb 0.03 -1.04 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 3fks n GLU 247 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fks n GLY 248 N 2.91 0.77 3.39 0.62 0.00 -0.78 -5.00 105.19 107.10 3fks n GLY 248 Ca -0.03 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.22 1.45 -0.76 1.61 -0.21 -1.06 -4.80 119.66 112.68 3fks s GLN 249 Ca 0.01 -1.59 -0.25 0.00 0.02 0.00 0.00 55.36 53.55 3fks s GLN 249 Cb -0.00 -1.46 0.04 0.00 1.00 0.00 0.00 33.01 32.59 3fks s GLN 249 CO 0.03 0.28 1.23 -0.51 -2.12 0.00 0.00 175.29 174.19 3fks s ASP 250 N -3.14 6.21 0.12 5.90 1.01 -1.26 -2.61 116.67 122.90 3fks s ASP 250 Ca 0.23 -0.72 -0.13 0.00 0.71 0.00 0.00 52.55 52.64 3fks s ASP 250 Cb -0.04 -2.53 -0.07 0.00 1.01 0.00 0.00 42.92 41.30 3fks s ASP 250 CO 0.10 -1.70 0.50 -0.69 0.21 0.00 0.00 175.17 173.59 3fks s VAL 251 N 5.21 4.92 -0.17 -1.27 1.01 0.48 -4.33 120.40 126.26 3fks s VAL 251 Ca 0.33 0.75 -0.07 0.00 0.00 0.00 0.00 61.98 62.99 3fks s VAL 251 Cb -0.09 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 3fks s VAL 251 CO 0.11 0.29 0.07 -0.76 0.00 0.00 0.00 175.10 174.80 3fks s LEU 252 N -1.86 3.85 -0.24 3.92 1.43 -0.90 -0.59 118.68 124.29 3fks s LEU 252 Ca 0.35 0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.58 3fks s LEU 252 Cb -0.15 -1.97 0.06 0.00 0.03 0.00 0.00 46.19 44.16 3fks s LEU 252 CO 0.18 0.20 -0.05 -0.22 0.23 0.00 0.00 176.35 176.69 3fks s LEU 253 N 0.20 2.68 -0.19 1.79 2.96 -0.05 0.06 118.68 126.13 3fks s LEU 253 Ca 0.05 -1.22 -0.14 0.00 -0.22 0.00 0.00 54.13 52.60 3fks s LEU 253 Cb -0.12 -1.22 -0.05 0.00 0.50 0.00 0.00 46.19 45.31 3fks s LEU 253 CO 0.00 -0.24 0.29 -0.36 -1.32 0.00 0.00 176.35 174.73 3fks s PHE 254 N 1.36 3.41 -0.06 5.38 0.40 0.17 -1.04 117.98 127.61 3fks s PHE 254 Ca -0.06 0.53 0.05 0.00 -0.60 0.00 0.00 56.93 56.85 3fks s PHE 254 Cb -0.19 -2.37 -0.02 0.00 0.51 0.00 0.00 43.02 40.95 3fks s PHE 254 CO -0.06 0.15 -0.21 0.42 0.70 0.00 0.00 175.22 176.22 3fks s ILE 255 N 0.77 2.44 -0.30 0.64 -1.09 -1.11 -0.14 121.20 122.41 3fks s ILE 255 Ca 0.15 -0.94 -0.07 0.00 -2.23 0.00 0.00 60.65 57.57 3fks s ILE 255 Cb -0.13 -1.92 0.18 0.00 -1.58 0.00 0.00 42.46 39.01 3fks s ILE 255 CO 0.05 0.57 0.81 -0.62 -1.23 0.00 0.00 174.94 174.51 3fks s ASP 256 N -0.31 -0.96 -0.02 3.58 2.15 -0.97 -1.97 116.67 118.17 3fks s ASP 256 Ca 0.01 0.64 -0.04 0.00 0.43 0.00 0.00 52.55 53.59 3fks s ASP 256 Cb -0.13 1.82 -0.04 0.00 -0.30 0.00 0.00 42.92 44.27 3fks s ASP 256 CO 0.02 -0.18 0.19 0.21 -0.17 0.00 0.00 175.17 175.24 3fks s ASN 257 N 2.89 6.39 0.37 -0.34 3.84 -0.60 -1.90 114.94 125.59 3fks s ASN 257 Ca 0.10 0.39 0.17 0.00 0.21 0.00 0.00 52.86 53.74 3fks s ASN 257 Cb -0.13 -2.02 0.71 0.00 -0.55 0.00 0.00 41.25 39.26 3fks s ASN 257 CO -0.17 0.28 1.77 -0.29 -2.79 0.00 0.00 177.10 175.91 3fks h ILE 258 N 3.02 1.02 -0.29 -5.21 -0.00 -1.70 -2.68 117.51 111.67 3fks h ILE 258 Ca -0.50 -1.47 -0.09 0.00 -0.00 0.00 0.00 64.86 62.80 3fks h ILE 258 Cb 1.19 1.85 -0.02 0.00 -0.00 0.00 0.00 36.82 39.85 3fks h ILE 258 CO 0.67 0.38 -0.19 0.15 -0.00 0.00 0.00 178.15 179.17 3fks h PHE 259 N 0.00 0.58 0.00 2.19 3.57 -1.87 -2.65 116.94 118.76 3fks h PHE 259 Ca -0.00 -0.11 -0.05 0.00 3.53 0.00 0.00 57.97 61.34 3fks h PHE 259 Cb 0.82 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 3fks h PHE 259 CO 0.00 0.68 -0.23 -0.09 -2.23 0.00 0.00 178.31 176.45 3fks h ARG 260 N 0.48 0.00 -0.59 1.11 9.65 -1.71 0.10 114.38 123.42 3fks h ARG 260 Ca 0.08 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.88 3fks h ARG 260 Cb 0.59 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.15 3fks h ARG 260 CO 0.04 0.23 0.05 0.35 2.80 0.00 0.00 179.97 183.44 3fks h PHE 261 N 0.00 1.05 0.07 2.20 3.57 -1.48 -1.84 116.94 120.51 3fks h PHE 261 Ca -0.00 -0.15 -0.00 0.00 3.53 0.00 0.00 57.97 61.34 3fks h PHE 261 Cb 0.55 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.00 3fks h PHE 261 CO 0.00 0.92 -0.03 1.15 -2.23 0.00 0.00 178.31 178.11 3fks h THR 262 N 0.92 1.20 -0.28 4.41 2.02 -1.10 -1.98 112.91 118.11 3fks h THR 262 Ca 0.18 -0.99 0.06 0.00 0.77 0.00 0.00 66.41 66.43 3fks h THR 262 Cb 0.46 1.83 -0.08 0.00 -1.74 0.00 0.00 68.15 68.63 3fks h THR 262 CO 0.02 0.24 -0.40 -0.61 0.37 0.00 0.00 175.52 175.14 3fks h GLN 263 N -0.54 -0.36 -0.82 6.66 4.15 -0.80 -0.43 115.11 122.98 3fks h GLN 263 Ca -0.01 0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.46 3fks h GLN 263 Cb 0.47 0.08 -0.05 0.00 0.21 0.00 0.00 27.48 28.19 3fks h GLN 263 CO 0.01 -0.24 0.53 0.00 -1.93 0.00 0.00 178.83 177.20 3fks h ALA 264 N 0.38 1.06 -0.56 3.38 0.00 -1.42 -0.76 119.26 121.34 3fks h ALA 264 Ca 0.12 -0.04 0.16 0.00 0.00 0.00 0.00 54.91 55.15 3fks h ALA 264 Cb 0.59 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3fks h ALA 264 CO -0.49 0.38 0.47 0.78 0.00 0.00 0.00 179.25 180.39 3fks h GLY 265 N 1.05 0.00 0.78 0.00 0.00 -0.31 0.76 103.07 105.36 3fks h GLY 265 Ca 0.32 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.35 3fks h GLY 265 CO -0.10 0.00 -1.46 0.23 0.00 0.00 0.00 176.54 175.21 3fks h SER 266 N 0.00 0.54 -0.55 0.19 0.87 -0.06 -3.16 113.55 111.38 3fks h SER 266 Ca 0.26 -0.91 0.05 0.00 -1.23 0.00 0.00 61.79 59.97 3fks h SER 266 Cb 1.19 -0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 62.93 3fks h SER 266 CO -0.00 1.66 0.29 -0.33 -0.53 0.00 0.00 176.83 177.92 3fks h GLU 267 N -0.11 0.53 -0.21 2.24 5.08 -0.05 0.17 114.58 122.23 3fks h GLU 267 Ca -0.29 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.04 3fks h GLU 267 Cb 1.92 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 31.03 3fks h GLU 267 CO 0.14 0.35 0.13 0.28 -1.00 0.00 0.00 179.01 178.91 3fks h VAL 268 N 0.55 1.03 -0.16 3.13 2.07 -1.08 -1.59 116.25 120.19 3fks h VAL 268 Ca 0.24 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.64 3fks h VAL 268 Cb 0.14 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 3fks h VAL 268 CO -0.16 0.05 -0.04 -1.28 0.02 0.00 0.00 177.57 176.16 3fks h SER 269 N 0.26 0.22 -0.29 0.57 0.87 -1.37 -1.11 113.55 112.70 3fks h SER 269 Ca 0.08 -0.03 -0.07 0.00 -1.23 0.00 0.00 61.79 60.53 3fks h SER 269 Cb -0.01 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 3fks h SER 269 CO -0.03 0.30 -0.11 0.00 -0.53 0.00 0.00 176.83 176.46 3fks h ALA 270 N 1.73 0.41 -0.46 6.23 0.00 -0.19 -2.26 119.26 124.72 3fks h ALA 270 Ca 0.05 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 3fks h ALA 270 Cb 0.23 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3fks h ALA 270 CO 0.01 0.27 -0.17 -0.07 0.00 0.00 0.00 179.25 179.28 3fks h LEU 271 N 0.35 0.90 -2.58 0.00 3.38 -0.86 -2.73 115.31 113.78 3fks h LEU 271 Ca 0.07 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3fks h LEU 271 Cb 0.61 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3fks h LEU 271 CO 0.04 1.06 0.00 -0.07 0.09 0.00 0.00 178.44 179.56 3fks h LEU 272 N 0.79 0.00 0.00 1.67 3.38 -1.18 -3.45 115.31 116.51 3fks h LEU 272 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3fks h LEU 272 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 3fks h LEU 272 CO 0.05 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.19 3fks n GLY 273 N -1.14 0.75 3.75 0.83 0.00 -1.03 -5.06 105.19 103.29 3fks n GLY 273 Ca -0.03 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.78 4.75 -0.10 1.61 0.52 -0.86 -4.97 118.95 119.12 3fks s ARG 274 Ca 0.00 1.64 -0.29 0.00 -0.52 0.00 0.00 55.73 56.56 3fks s ARG 274 Cb 0.00 -3.24 -0.06 0.00 0.52 0.00 0.00 34.95 32.17 3fks s ARG 274 CO 0.00 0.37 1.95 0.42 0.02 0.00 0.00 175.30 178.06 3fks s ILE 275 N -1.15 3.20 0.16 1.52 -1.09 -1.26 -4.66 121.20 117.93 3fks s ILE 275 Ca 0.43 0.23 -0.33 0.00 -2.23 0.00 0.00 60.65 58.74 3fks s ILE 275 Cb -0.29 -3.19 -0.13 0.00 -1.58 0.00 0.00 42.46 37.27 3fks s ILE 275 CO 0.36 -0.07 1.64 -0.81 -1.23 0.00 0.00 174.94 174.83 3fks n PRO 276 N 7.91 2.35 0.00 2.79 -0.04 -1.26 -4.35 135.00 142.40 3fks n PRO 276 Ca 0.22 0.85 0.00 0.00 -0.04 0.00 0.00 63.50 64.53 3fks n PRO 276 Cb 0.43 -2.65 0.00 0.00 -0.04 0.00 0.00 33.50 31.24 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 3.79 0.00 -4.76 3.54 2.88 0.77 -4.88 113.62 114.96 3fks n SER 277 Ca 0.17 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.31 3fks n SER 277 Cb 0.31 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.71 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 -3.97 3.38 -1.87 -1.46 0.00 -1.26 -3.76 121.76 112.82 3fks s ALA 278 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.41 3fks s ALA 278 Cb 0.00 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 20.04 3fks s ALA 278 CO 0.00 0.18 0.00 0.28 0.00 0.00 0.00 175.76 176.22 3fks n VAL 279 N 1.96 0.00 -0.59 0.00 0.31 -1.26 -1.86 118.33 116.88 3fks n VAL 279 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 3fks n VAL 279 Cb 0.49 -1.78 0.00 0.00 -0.91 0.00 0.00 33.84 31.63 3fks n VAL 279 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3fks n GLY 280 N -0.22 0.78 3.88 2.92 0.00 -1.25 -5.05 105.19 106.26 3fks n GLY 280 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.02 3.56 0.73 1.61 1.51 -0.78 -4.71 117.35 116.25 3fks s TYR 281 Ca 0.00 1.12 -0.15 0.00 -1.01 0.00 0.00 57.07 57.04 3fks s TYR 281 Cb 0.00 -2.67 0.04 0.00 -0.11 0.00 0.00 41.96 39.22 3fks s TYR 281 CO 0.00 -0.66 1.19 1.14 -1.11 0.00 0.00 175.55 176.11 3fks s GLN 282 N -5.10 2.18 0.20 -0.62 0.00 -1.26 -0.16 119.66 114.90 3fks s GLN 282 Ca 0.54 1.70 0.25 0.00 -0.00 0.00 0.00 55.36 57.85 3fks s GLN 282 Cb -0.11 -1.84 0.90 0.00 0.00 0.00 0.00 33.01 31.95 3fks s GLN 282 CO 0.51 -1.79 1.75 -0.35 0.00 0.00 0.00 175.29 175.41 3fks n PRO 283 N -2.74 0.21 -1.11 9.60 -0.04 -1.26 -2.97 135.00 136.68 3fks n PRO 283 Ca 0.13 0.28 -0.16 0.00 -0.04 0.00 0.00 63.50 63.71 3fks n PRO 283 Cb 0.50 -1.80 0.22 0.00 -0.04 0.00 0.00 33.50 32.39 3fks n PRO 283 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3fks n THR 284 N -2.17 3.04 0.10 0.52 -2.24 -1.26 -4.70 114.28 107.57 3fks n THR 284 Ca 0.04 -1.96 -0.12 0.00 -2.27 0.00 0.00 64.05 59.74 3fks n THR 284 Cb 0.34 -0.42 -0.05 0.00 -2.10 0.00 0.00 70.33 68.10 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 1.45 -0.67 0.18 3.22 5.85 -1.91 -1.03 115.31 122.39 3fks h LEU 285 Ca 0.48 0.08 0.01 0.00 0.84 0.00 0.00 57.88 59.29 3fks h LEU 285 Cb 2.55 0.26 -0.04 0.00 0.37 0.00 0.00 40.66 43.80 3fks h LEU 285 CO 0.90 -0.32 -0.37 0.00 -0.34 0.00 0.00 178.44 178.31 3fks h ALA 286 N 0.35 -0.68 -0.55 1.25 0.00 -1.89 -2.47 119.26 115.27 3fks h ALA 286 Ca 0.03 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 3fks h ALA 286 Cb 0.46 0.60 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 3fks h ALA 286 CO -0.15 -0.94 -0.08 1.79 0.00 0.00 0.00 179.25 179.87 3fks h THR 287 N -0.64 1.27 -0.85 0.00 1.35 -1.92 -1.32 112.91 110.79 3fks h THR 287 Ca 0.01 -1.23 0.15 0.00 -0.55 0.00 0.00 66.41 64.80 3fks h THR 287 Cb 0.65 0.92 -0.10 0.00 -1.73 0.00 0.00 68.15 67.89 3fks h THR 287 CO -0.18 0.44 0.43 0.44 -0.25 0.00 0.00 175.52 176.39 3fks h ASP 288 N 0.92 0.50 0.51 5.36 5.19 -1.04 0.17 116.42 128.03 3fks h ASP 288 Ca 0.15 0.10 -0.15 0.00 -0.62 0.00 0.00 57.03 56.50 3fks h ASP 288 Cb 0.64 0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.16 3fks h ASP 288 CO 0.04 0.20 -0.68 -0.03 -3.12 0.00 0.00 179.24 175.65 3fks h MET 289 N 0.60 0.15 0.75 3.56 4.05 -1.15 -3.34 114.93 119.55 3fks h MET 289 Ca 0.47 -0.12 -0.04 0.00 -0.28 0.00 0.00 59.70 59.74 3fks h MET 289 Cb 0.69 0.02 0.01 0.00 -0.80 0.00 0.00 31.60 31.52 3fks h MET 289 CO -0.38 0.77 -0.36 0.78 0.23 0.00 0.00 176.91 177.95 3fks h GLY 290 N 1.72 -1.06 0.07 1.39 0.00 0.44 -2.26 103.07 103.38 3fks h GLY 290 Ca -0.01 0.39 0.25 0.00 0.00 0.00 0.00 47.33 47.96 3fks h GLY 290 CO 0.10 -0.38 0.65 1.41 0.00 0.00 0.00 176.54 178.32 3fks h LEU 291 N -1.24 0.31 0.05 3.11 3.38 -1.35 0.28 115.31 119.85 3fks h LEU 291 Ca -0.10 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 3fks h LEU 291 Cb 0.78 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.52 3fks h LEU 291 CO 0.17 0.09 -0.02 0.25 0.09 0.00 0.00 178.44 179.02 3fks h LEU 292 N 0.30 -0.06 -0.76 1.67 5.85 -1.67 -3.36 115.31 117.28 3fks h LEU 292 Ca 0.51 -0.60 -0.13 0.00 0.84 0.00 0.00 57.88 58.50 3fks h LEU 292 Cb 1.48 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.51 3fks h LEU 292 CO -0.17 0.65 -0.62 1.56 -0.34 0.00 0.00 178.44 179.52 3fks h GLN 293 N -0.85 0.01 0.00 1.25 1.08 -0.74 -3.10 115.11 112.76 3fks h GLN 293 Ca -0.01 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 3fks h GLN 293 Cb 0.65 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.08 3fks h GLN 293 CO 0.01 0.62 0.00 0.39 -0.95 0.00 0.00 178.83 178.91 3fks n GLU 294 N -3.81 0.11 0.08 1.46 -0.58 0.91 -1.54 120.64 117.27 3fks n GLU 294 Ca -0.01 0.18 0.07 0.00 -0.42 0.00 0.00 57.16 56.98 3fks n GLU 294 Cb 0.61 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.96 3fks n GLU 294 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3fks h ARG 295 N 0.00 0.00 -4.73 3.49 3.08 -1.68 -3.40 114.38 111.15 3fks h ARG 295 Ca 0.00 0.00 -0.72 0.00 0.07 0.00 0.00 59.98 59.33 3fks h ARG 295 Cb 0.23 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.16 3fks h ARG 295 CO 0.00 0.11 2.02 -0.89 -1.07 0.00 0.00 179.97 180.14 3fks n ILE 296 N -2.78 4.06 -4.29 2.04 5.41 -0.59 -4.88 119.36 118.33 3fks n ILE 296 Ca -0.03 -4.22 -0.18 0.00 1.00 0.00 0.00 62.75 59.32 3fks n ILE 296 Cb 0.66 -2.43 -0.09 0.00 -0.71 0.00 0.00 39.64 37.07 3fks n ILE 296 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3fks s THR 297 N 2.38 0.08 0.12 1.39 -1.32 -1.26 -4.54 115.64 112.49 3fks s THR 297 Ca 0.46 -2.00 -0.19 0.00 -1.21 0.00 0.00 61.69 58.75 3fks s THR 297 Cb 0.04 -2.49 -0.07 0.00 -1.51 0.00 0.00 72.50 68.47 3fks s THR 297 CO 0.01 0.00 0.61 -0.89 -2.21 0.00 0.00 174.62 172.14 3fks s THR 298 N -3.59 4.70 0.34 5.08 2.01 -1.25 -3.28 115.64 119.63 3fks s THR 298 Ca 0.39 1.20 0.03 0.00 0.31 0.00 0.00 61.69 63.61 3fks s THR 298 Cb 0.04 -3.88 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 3fks s THR 298 CO 0.22 0.43 0.10 0.42 -0.69 0.00 0.00 174.62 175.11 3fks s THR 299 N -1.25 0.77 0.37 -0.82 -4.23 -0.94 -3.86 115.64 105.68 3fks s THR 299 Ca 0.34 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.95 3fks s THR 299 Cb -0.18 -2.58 0.13 0.00 1.34 0.00 0.00 72.50 71.20 3fks s THR 299 CO 0.20 0.00 1.87 0.11 -0.54 0.00 0.00 174.62 176.26 3fks h LYS 300 N 2.06 0.17 0.20 3.99 1.57 -1.92 -3.29 116.57 119.35 3fks h LYS 300 Ca -0.38 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.34 3fks h LYS 300 Cb 1.26 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.55 3fks h LYS 300 CO 0.62 0.40 -0.09 0.87 -0.57 0.00 0.00 179.45 180.67 3fks h LYS 301 N 0.16 -0.25 0.00 3.15 1.79 -1.94 -3.50 116.57 115.98 3fks h LYS 301 Ca 0.03 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 3fks h LYS 301 Cb 0.50 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 3fks h LYS 301 CO 0.03 -0.17 0.00 0.41 -1.08 0.00 0.00 179.45 178.65 3fks n GLY 302 N 0.85 5.33 3.62 3.86 0.00 -1.23 -4.53 105.19 113.08 3fks n GLY 302 Ca -0.03 -0.76 -0.11 0.00 0.00 0.00 0.00 46.02 45.11 3fks n GLY 302 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fks s SER 303 N 1.13 -0.52 -0.16 1.61 1.04 -1.07 -2.21 113.70 113.52 3fks s SER 303 Ca 0.00 0.91 0.01 0.00 0.48 0.00 0.00 55.95 57.34 3fks s SER 303 Cb 0.00 0.89 0.02 0.00 0.10 0.00 0.00 66.02 67.03 3fks s SER 303 CO 0.00 -0.24 -0.16 -0.69 0.98 0.00 0.00 173.24 173.13 3fks s VAL 304 N -0.06 1.75 -0.10 5.02 1.01 -1.21 -0.38 120.40 126.43 3fks s VAL 304 Ca 0.01 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.26 3fks s VAL 304 Cb -0.04 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 3fks s VAL 304 CO -0.02 0.49 -0.15 -0.89 0.00 0.00 0.00 175.10 174.53 3fks s THR 305 N 1.40 2.91 -0.10 3.92 2.01 0.24 -4.00 115.64 122.02 3fks s THR 305 Ca 0.05 -0.73 -0.01 0.00 0.31 0.00 0.00 61.69 61.30 3fks s THR 305 Cb -0.13 -2.18 -0.03 0.00 0.01 0.00 0.00 72.50 70.17 3fks s THR 305 CO -0.11 0.55 -0.05 -0.44 -0.69 0.00 0.00 174.62 173.88 3fks s SER 306 N 0.04 4.79 -0.53 3.53 0.01 -0.72 -0.87 113.70 119.96 3fks s SER 306 Ca -0.05 -0.03 -0.03 0.00 1.31 0.00 0.00 55.95 57.15 3fks s SER 306 Cb -0.15 -1.44 0.14 0.00 0.21 0.00 0.00 66.02 64.79 3fks s SER 306 CO 0.05 0.30 0.33 -0.69 0.41 0.00 0.00 173.24 173.64 3fks s VAL 307 N -0.42 3.53 -0.33 3.43 1.01 -0.21 -0.29 120.40 127.13 3fks s VAL 307 Ca 0.07 -2.54 -0.09 0.00 0.00 0.00 0.00 61.98 59.42 3fks s VAL 307 Cb -0.12 -3.36 0.01 0.00 0.00 0.00 0.00 36.38 32.91 3fks s VAL 307 CO 0.02 -0.79 0.15 -1.10 0.00 0.00 0.00 175.10 173.38 3fks s GLN 308 N 0.50 3.09 0.67 2.72 -0.21 0.39 -2.75 119.66 124.05 3fks s GLN 308 Ca 0.13 -0.88 -0.17 0.00 0.02 0.00 0.00 55.36 54.45 3fks s GLN 308 Cb -0.22 -3.56 0.00 0.00 1.00 0.00 0.00 33.01 30.24 3fks s GLN 308 CO -0.04 -0.52 1.24 0.00 -2.12 0.00 0.00 175.29 173.85 3fks s ALA 309 N 1.56 2.32 -0.06 6.09 0.00 -0.83 -1.86 121.76 128.97 3fks s ALA 309 Ca 0.03 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.03 3fks s ALA 309 Cb -0.18 -3.50 0.02 0.00 0.00 0.00 0.00 23.12 19.47 3fks s ALA 309 CO 0.05 -1.60 -0.03 0.08 0.00 0.00 0.00 175.76 174.27 3fks s VAL 310 N -1.67 0.50 -0.19 0.00 1.01 -0.78 -2.69 120.40 116.57 3fks s VAL 310 Ca 0.78 -0.04 -0.09 0.00 0.00 0.00 0.00 61.98 62.63 3fks s VAL 310 Cb -0.33 -0.57 -0.05 0.00 0.00 0.00 0.00 36.38 35.44 3fks s VAL 310 CO 0.40 0.24 0.12 -0.47 0.00 0.00 0.00 175.10 175.39 3fks s TYR 311 N 1.34 3.40 -0.34 5.22 5.04 -1.26 -4.84 117.35 125.91 3fks s TYR 311 Ca -0.04 0.30 -0.05 0.00 -2.44 0.00 0.00 57.07 54.84 3fks s TYR 311 Cb -0.13 -2.13 0.05 0.00 0.35 0.00 0.00 41.96 40.10 3fks s TYR 311 CO -0.02 0.30 0.09 0.08 -1.34 0.00 0.00 175.55 174.66 3fks s VAL 312 N 0.25 3.53 -0.36 3.14 1.01 -1.26 -4.75 120.40 121.97 3fks s VAL 312 Ca 0.08 -1.28 -0.33 0.00 0.00 0.00 0.00 61.98 60.44 3fks s VAL 312 Cb -0.11 -3.05 -0.10 0.00 0.00 0.00 0.00 36.38 33.12 3fks s VAL 312 CO -0.01 -0.21 2.23 -2.65 0.00 0.00 0.00 175.10 174.46 3fks n PRO 313 N 4.75 1.19 -2.08 2.72 -0.02 -1.26 -1.51 135.00 138.79 3fks n PRO 313 Ca -0.12 0.30 -0.14 0.00 -2.02 0.00 0.00 63.50 61.52 3fks n PRO 313 Cb 0.44 -2.64 -0.02 0.00 -0.02 0.00 0.00 33.50 31.26 3fks n PRO 313 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fks n ALA 314 N 10.67 -0.38 -1.50 3.55 0.00 -1.26 -2.21 120.51 129.38 3fks n ALA 314 Ca 0.40 0.14 -0.17 0.00 0.00 0.00 0.00 53.44 53.81 3fks n ALA 314 Cb 0.28 -1.65 -0.07 0.00 0.00 0.00 0.00 19.45 18.01 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 -0.65 -5.20 -4.47 0.00 8.00 -0.57 -4.91 116.55 108.75 3fks n ASP 315 Ca -0.16 0.43 -0.43 0.00 0.71 0.00 0.00 54.79 55.33 3fks n ASP 315 Cb 0.59 -4.44 -0.06 0.00 -0.02 0.00 0.00 41.12 37.19 3fks n ASP 315 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3fks s ASP 316 N -2.57 6.25 0.00 -2.24 2.15 -0.94 -4.91 116.67 114.41 3fks s ASP 316 Ca 0.00 -0.76 0.22 0.00 0.43 0.00 0.00 52.55 52.44 3fks s ASP 316 Cb 0.00 -2.30 1.00 0.00 -0.30 0.00 0.00 42.92 41.32 3fks s ASP 316 CO 0.00 -0.88 1.72 0.18 -0.17 0.00 0.00 175.17 176.02 3fks n LEU 317 N 6.25 0.00 0.06 -1.34 4.77 -1.26 -2.86 117.00 122.62 3fks n LEU 317 Ca -0.05 0.44 0.11 0.00 -0.03 0.00 0.00 56.01 56.48 3fks n LEU 317 Cb 0.46 -0.44 0.01 0.00 -2.33 0.00 0.00 43.42 41.12 3fks n LEU 317 CO 0.54 -0.11 -0.04 0.35 -1.33 0.00 0.00 177.39 176.81 3fks n THR 318 N -1.44 0.36 -1.62 -5.08 -2.24 -1.26 -4.10 114.28 98.91 3fks n THR 318 Ca 0.07 -0.40 -0.47 0.00 -2.27 0.00 0.00 64.05 60.98 3fks n THR 318 Cb 0.23 -0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.34 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 -2.31 1.89 -0.04 3.42 -0.08 -1.14 -4.69 116.55 113.60 3fks n ASP 319 Ca 0.01 1.15 0.24 0.00 -1.51 0.00 0.00 54.79 54.68 3fks n ASP 319 Cb 0.50 -1.31 0.72 0.00 2.34 0.00 0.00 41.12 43.37 3fks n ASP 319 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3fks h PRO 320 N 3.47 0.00 0.52 -0.67 0.11 -1.91 -0.46 132.00 133.05 3fks h PRO 320 Ca -0.43 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.65 3fks h PRO 320 Cb 1.32 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.43 3fks h PRO 320 CO 0.71 0.00 -0.25 0.00 -0.21 0.00 0.00 178.00 178.24 3fks h ALA 321 N 1.46 -0.94 0.00 -0.75 0.00 -1.95 -2.42 119.26 114.66 3fks h ALA 321 Ca 0.31 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 3fks h ALA 321 Cb 1.45 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 3fks h ALA 321 CO -0.00 -0.89 -0.48 -1.00 0.00 0.00 0.00 179.25 176.88 3fks h PRO 322 N -0.87 0.00 -0.79 0.00 0.13 -1.80 -3.04 132.00 125.63 3fks h PRO 322 Ca -0.07 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.08 3fks h PRO 322 Cb 0.54 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.62 3fks h PRO 322 CO 0.12 0.48 0.51 0.00 -0.23 0.00 0.00 178.00 178.88 3fks h ALA 323 N 1.52 1.02 0.00 -0.56 0.00 -1.14 0.93 119.26 121.03 3fks h ALA 323 Ca -0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 3fks h ALA 323 Cb 1.08 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 3fks h ALA 323 CO 0.06 0.34 -0.51 1.15 0.00 0.00 0.00 179.25 180.30 3fks h THR 324 N 1.00 0.94 -0.00 0.00 2.02 -1.43 -3.24 112.91 112.21 3fks h THR 324 Ca 0.31 -2.12 -0.00 0.00 0.77 0.00 0.00 66.41 65.36 3fks h THR 324 Cb -0.03 2.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 3fks h THR 324 CO -0.10 0.50 -0.01 0.74 0.37 0.00 0.00 175.52 177.02 3fks h THR 325 N 0.00 1.54 -0.89 3.16 2.02 -1.28 -3.29 112.91 114.18 3fks h THR 325 Ca -0.01 -1.62 0.18 0.00 0.77 0.00 0.00 66.41 65.73 3fks h THR 325 Cb 1.28 2.63 -0.07 0.00 -1.74 0.00 0.00 68.15 70.25 3fks h THR 325 CO 0.07 0.42 0.58 -0.26 0.37 0.00 0.00 175.52 176.70 3fks h PHE 326 N -0.66 0.66 -0.87 3.16 -1.00 -0.91 -2.20 116.94 115.11 3fks h PHE 326 Ca -0.00 0.02 0.20 0.00 2.81 0.00 0.00 57.97 61.00 3fks h PHE 326 Cb 0.70 -0.20 -0.12 0.00 3.61 0.00 0.00 35.95 39.94 3fks h PHE 326 CO 0.17 0.21 0.39 0.00 -1.61 0.00 0.00 178.31 177.46 3fks h ALA 327 N 1.61 1.36 0.00 2.45 0.00 -1.63 -0.60 119.26 122.46 3fks h ALA 327 Ca 0.46 0.14 -0.15 0.00 0.00 0.00 0.00 54.91 55.36 3fks h ALA 327 Cb 0.96 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 3fks h ALA 327 CO -0.19 -0.28 -1.00 0.45 0.00 0.00 0.00 179.25 178.23 3fks h HIS 328 N 0.45 0.00 -3.28 0.00 3.86 -1.58 -3.46 115.15 111.13 3fks h HIS 328 Ca 0.52 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 59.20 3fks h HIS 328 Cb 0.93 0.00 0.08 0.00 1.06 0.00 0.00 27.41 29.48 3fks h HIS 328 CO -0.13 0.61 0.90 -0.51 0.86 0.00 0.00 177.93 179.66 3fks s LEU 329 N -6.18 4.34 -0.11 2.43 1.43 -0.23 -4.49 118.68 115.88 3fks s LEU 329 Ca 0.00 2.96 0.13 0.00 -1.03 0.00 0.00 54.13 56.19 3fks s LEU 329 Cb 0.08 -3.63 -0.19 0.00 0.03 0.00 0.00 46.19 42.48 3fks s LEU 329 CO 0.79 -0.93 0.13 0.47 0.23 0.00 0.00 176.35 177.04 3fks n ASP 330 N 2.30 1.49 -3.87 2.29 8.00 0.48 -4.97 116.55 122.27 3fks n ASP 330 Ca 0.09 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.49 3fks n ASP 330 Cb 0.37 1.10 -0.06 0.00 -0.02 0.00 0.00 41.12 42.51 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 -2.56 -0.34 0.02 2.24 0.00 -1.19 -0.89 121.76 119.05 3fks s ALA 331 Ca -0.07 -0.63 0.01 0.00 0.00 0.00 0.00 51.96 51.28 3fks s ALA 331 Cb 0.06 0.82 -0.02 0.00 0.00 0.00 0.00 23.12 23.98 3fks s ALA 331 CO 0.60 -0.68 -0.06 0.95 0.00 0.00 0.00 175.76 176.57 3fks s THR 332 N -3.92 0.38 -0.29 0.00 -4.23 -1.01 -0.30 115.64 106.26 3fks s THR 332 Ca 0.13 -0.74 0.01 0.00 -1.18 0.00 0.00 61.69 59.91 3fks s THR 332 Cb 0.02 -0.42 0.09 0.00 1.34 0.00 0.00 72.50 73.53 3fks s THR 332 CO -0.02 -0.25 0.04 -0.89 -0.54 0.00 0.00 174.62 172.96 3fks s THR 333 N -0.96 1.33 -0.16 3.99 2.01 0.21 -3.29 115.64 118.78 3fks s THR 333 Ca -0.07 -1.51 -0.20 0.00 0.31 0.00 0.00 61.69 60.22 3fks s THR 333 Cb -0.07 -1.88 -0.03 0.00 0.01 0.00 0.00 72.50 70.52 3fks s THR 333 CO -0.00 -0.48 0.59 -0.69 -0.69 0.00 0.00 174.62 173.35 3fks s VAL 334 N 1.42 5.08 -0.99 3.82 1.01 -1.26 -2.06 120.40 127.41 3fks s VAL 334 Ca 0.05 1.14 -0.06 0.00 0.00 0.00 0.00 61.98 63.11 3fks s VAL 334 Cb -0.18 -3.92 0.25 0.00 0.00 0.00 0.00 36.38 32.53 3fks s VAL 334 CO -0.15 0.20 0.93 -0.76 0.00 0.00 0.00 175.10 175.31 3fks s LEU 335 N 1.37 6.03 0.23 3.92 1.43 -0.03 -0.33 118.68 131.30 3fks s LEU 335 Ca 0.29 -3.54 -0.30 0.00 -1.03 0.00 0.00 54.13 49.55 3fks s LEU 335 Cb -0.16 -2.08 -0.09 0.00 0.03 0.00 0.00 46.19 43.90 3fks s LEU 335 CO 0.12 -0.27 0.99 -0.55 0.23 0.00 0.00 176.35 176.86 3fks s SER 336 N 0.79 7.52 0.41 2.29 0.15 -1.10 -4.57 113.70 119.20 3fks s SER 336 Ca 0.28 2.01 0.29 0.00 0.70 0.00 0.00 55.95 59.23 3fks s SER 336 Cb -0.09 -2.61 1.27 0.00 -1.71 0.00 0.00 66.02 62.87 3fks s SER 336 CO -0.10 0.04 1.87 -0.09 1.20 0.00 0.00 173.24 176.16 3fks h ARG 337 N 4.29 0.00 -0.50 5.44 2.43 -1.92 -2.70 114.38 121.44 3fks h ARG 337 Ca -0.45 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 58.62 3fks h ARG 337 Cb 1.20 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 3fks h ARG 337 CO 0.68 0.00 -0.09 0.78 -1.51 0.00 0.00 179.97 179.84 3fks h GLY 338 N 1.80 0.97 1.28 2.80 0.00 -1.94 -0.61 103.07 107.36 3fks h GLY 338 Ca 0.00 -0.74 -0.21 0.00 0.00 0.00 0.00 47.33 46.38 3fks h GLY 338 CO 0.00 0.68 -0.73 -2.22 0.00 0.00 0.00 176.54 174.27 3fks h ILE 339 N 0.81 1.30 -0.36 2.60 5.03 -1.79 -3.05 117.51 122.06 3fks h ILE 339 Ca 0.14 -1.97 -0.09 0.00 -0.12 0.00 0.00 64.86 62.81 3fks h ILE 339 Cb 0.61 1.95 -0.02 0.00 -3.03 0.00 0.00 36.82 36.34 3fks h ILE 339 CO 0.04 0.62 -0.17 -1.28 -0.68 0.00 0.00 178.15 176.68 3fks h SER 340 N 0.50 0.65 0.05 1.72 0.87 -1.48 -2.73 113.55 113.12 3fks h SER 340 Ca -0.04 -0.21 -0.07 0.00 -1.23 0.00 0.00 61.79 60.24 3fks h SER 340 Cb 1.34 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 63.12 3fks h SER 340 CO 0.15 0.83 -0.22 -0.08 -0.53 0.00 0.00 176.83 176.98 3fks h GLU 341 N 0.59 0.30 0.00 2.24 4.81 -1.11 -0.99 114.58 120.41 3fks h GLU 341 Ca 0.09 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3fks h GLU 341 Cb 0.63 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.98 3fks h GLU 341 CO 0.04 0.51 0.00 1.28 -0.73 0.00 0.00 179.01 180.11 3fks n LEU 342 N -4.18 0.00 -0.55 1.64 4.77 -1.05 -4.86 117.00 112.77 3fks n LEU 342 Ca -0.01 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 3fks n LEU 342 Cb 0.35 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3fks n LEU 342 CO 0.40 -0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 3fks n GLY 343 N 0.14 0.89 3.24 -0.72 0.00 -0.38 -5.07 105.19 103.30 3fks n GLY 343 Ca 0.08 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.96 2.13 -0.02 -0.61 1.09 -1.10 -5.05 121.20 114.68 3fks s ILE 344 Ca 0.00 -1.00 0.02 0.00 -1.10 0.00 0.00 60.65 58.57 3fks s ILE 344 Cb 0.00 -1.81 0.01 0.00 -1.06 0.00 0.00 42.46 39.60 3fks s ILE 344 CO 0.00 0.56 -0.06 -0.31 -0.10 0.00 0.00 174.94 175.02 3fks s TYR 345 N 0.26 0.72 0.84 3.97 1.51 -1.26 -3.53 117.35 119.87 3fks s TYR 345 Ca -0.16 -0.17 -0.11 0.00 -1.01 0.00 0.00 57.07 55.62 3fks s TYR 345 Cb -0.17 -0.54 0.10 0.00 -0.11 0.00 0.00 41.96 41.24 3fks s TYR 345 CO 0.08 -0.09 1.14 -1.25 -1.11 0.00 0.00 175.55 174.32 3fks s PRO 346 N 0.28 1.55 -0.20 -1.71 0.04 -1.25 -0.06 135.00 133.64 3fks s PRO 346 Ca -0.04 1.48 -0.01 0.00 0.04 0.00 0.00 61.00 62.48 3fks s PRO 346 Cb -0.08 -1.79 0.14 0.00 0.04 0.00 0.00 34.50 32.81 3fks s PRO 346 CO 0.00 -2.22 1.97 0.00 0.04 0.00 0.00 177.00 176.79 3fks n ALA 347 N -3.78 4.64 -2.08 8.56 0.00 -1.23 -4.91 120.51 121.71 3fks n ALA 347 Ca 0.11 -1.03 -0.41 0.00 0.00 0.00 0.00 53.44 52.11 3fks n ALA 347 Cb 0.52 -1.23 -0.05 0.00 0.00 0.00 0.00 19.45 18.70 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 -1.42 4.16 -0.26 0.00 1.01 -1.26 -2.71 120.40 119.92 3fks s VAL 348 Ca 0.19 1.89 -0.27 0.00 0.00 0.00 0.00 61.98 63.79 3fks s VAL 348 Cb 0.15 -4.21 0.01 0.00 0.00 0.00 0.00 36.38 32.33 3fks s VAL 348 CO -0.00 0.34 0.96 -0.62 0.00 0.00 0.00 175.10 175.77 3fks s ASP 349 N -0.29 6.95 0.24 3.32 -1.08 0.55 -4.90 116.67 121.45 3fks s ASP 349 Ca 0.47 1.15 -0.07 0.00 -0.52 0.00 0.00 52.55 53.58 3fks s ASP 349 Cb -0.26 -2.50 0.23 0.00 -1.46 0.00 0.00 42.92 38.94 3fks s ASP 349 CO 0.32 -0.65 1.91 -0.65 0.52 0.00 0.00 175.17 176.63 3fks h PRO 350 N 7.69 1.23 0.00 4.34 0.11 -1.91 -2.79 132.00 140.66 3fks h PRO 350 Ca -0.21 -0.07 -0.25 0.00 0.11 0.00 0.00 66.00 65.58 3fks h PRO 350 Cb 1.07 -0.28 -0.04 0.00 0.11 0.00 0.00 31.00 31.87 3fks h PRO 350 CO 0.95 0.81 -1.37 1.28 -0.21 0.00 0.00 178.00 179.46 3fks n LEU 351 N -4.44 1.88 -0.36 2.35 4.77 -1.26 -4.37 117.00 115.57 3fks n LEU 351 Ca 0.11 0.41 -0.00 0.00 -0.03 0.00 0.00 56.01 56.49 3fks n LEU 351 Cb 0.02 -0.96 0.13 0.00 -2.33 0.00 0.00 43.42 40.28 3fks n LEU 351 CO 0.37 0.31 1.27 0.44 -1.33 0.00 0.00 177.39 178.45 3fks h ASP 352 N -0.98 1.08 -2.71 -1.43 5.19 -1.97 -3.40 116.42 112.19 3fks h ASP 352 Ca -0.38 -0.01 -0.54 0.00 -0.62 0.00 0.00 57.03 55.48 3fks h ASP 352 Cb 1.34 -0.25 0.01 0.00 0.18 0.00 0.00 39.33 40.61 3fks h ASP 352 CO -0.22 0.75 0.99 -0.44 -3.12 0.00 0.00 179.24 177.19 3fks s SER 353 N -6.01 6.68 0.31 6.45 0.01 -1.05 -4.88 113.70 115.21 3fks s SER 353 Ca -0.13 2.33 0.03 0.00 1.31 0.00 0.00 55.95 59.49 3fks s SER 353 Cb 0.19 -2.55 -0.01 0.00 0.21 0.00 0.00 66.02 63.85 3fks s SER 353 CO 0.81 -0.86 0.10 0.29 0.41 0.00 0.00 173.24 173.99 3fks n LYS 354 N 6.00 0.71 -3.64 12.44 5.02 -1.21 -4.75 118.16 132.74 3fks n LYS 354 Ca 0.16 -2.61 -0.10 0.00 -2.02 0.00 0.00 58.31 53.74 3fks n LYS 354 Cb 0.42 1.35 -0.07 0.00 -0.02 0.00 0.00 35.03 36.71 3fks n LYS 354 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3fks s SER 355 N -2.90 -0.79 0.53 4.39 0.15 -1.26 -2.40 113.70 111.40 3fks s SER 355 Ca 0.14 1.38 0.31 0.00 0.70 0.00 0.00 55.95 58.48 3fks s SER 355 Cb 0.01 1.36 1.32 0.00 -1.71 0.00 0.00 66.02 67.00 3fks s SER 355 CO 0.10 -0.23 1.98 -0.09 1.20 0.00 0.00 173.24 176.20 3fks h ARG 356 N 5.90 0.00 -0.00 5.44 2.43 -1.35 -2.21 114.38 124.59 3fks h ARG 356 Ca -0.29 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 3fks h ARG 356 Cb 1.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 3fks h ARG 356 CO 0.12 0.08 -0.02 1.28 -1.51 0.00 0.00 179.97 179.92 3fks n LEU 357 N -3.24 0.49 -3.34 3.80 4.77 -1.26 -4.46 117.00 113.75 3fks n LEU 357 Ca -0.00 -0.12 -0.33 0.00 -0.03 0.00 0.00 56.01 55.53 3fks n LEU 357 Cb 0.32 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.34 3fks n LEU 357 CO 0.29 0.08 2.69 -0.11 -1.33 0.00 0.00 177.39 179.01 3fks n LEU 358 N -0.69 6.24 -4.00 2.23 7.94 -0.83 -4.27 117.00 123.62 3fks n LEU 358 Ca 0.21 -3.50 -0.19 0.00 -1.11 0.00 0.00 56.01 51.42 3fks n LEU 358 Cb 0.21 -1.31 -0.15 0.00 0.53 0.00 0.00 43.42 42.70 3fks n LEU 358 CO 0.19 0.99 -0.43 -0.62 -1.11 0.00 0.00 177.39 176.41 3fks s ASP 359 N 3.22 1.01 0.58 1.96 2.15 -1.26 -5.03 116.67 119.30 3fks s ASP 359 Ca 0.52 -0.16 0.28 0.00 0.43 0.00 0.00 52.55 53.62 3fks s ASP 359 Cb 0.14 -0.17 1.59 0.00 -0.30 0.00 0.00 42.92 44.18 3fks s ASP 359 CO -0.03 0.09 2.07 0.00 -0.17 0.00 0.00 175.17 177.13 3fks h ALA 360 N 6.10 1.93 0.00 3.66 0.00 -1.87 -0.93 119.26 128.14 3fks h ALA 360 Ca -0.31 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 3fks h ALA 360 Cb 1.18 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 3fks h ALA 360 CO 0.49 -0.36 -0.22 0.00 0.00 0.00 0.00 179.25 179.16 3fks h ALA 361 N 1.74 1.28 -0.47 0.00 0.00 -1.94 -2.41 119.26 117.46 3fks h ALA 361 Ca 0.11 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3fks h ALA 361 Cb 0.59 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3fks h ALA 361 CO -0.00 0.27 0.00 0.28 0.00 0.00 0.00 179.25 179.80 3fks n VAL 362 N -3.75 0.00 0.23 0.00 0.31 -0.38 -4.69 118.33 110.05 3fks n VAL 362 Ca -0.01 0.37 0.06 0.00 -0.01 0.00 0.00 64.34 64.75 3fks n VAL 362 Cb 0.33 -1.36 0.55 0.00 -0.91 0.00 0.00 33.84 32.44 3fks n VAL 362 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 3fks h VAL 363 N 0.00 1.07 0.00 2.52 -1.51 -1.66 -3.49 116.25 113.18 3fks h VAL 363 Ca 0.00 -0.50 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 3fks h VAL 363 Cb 0.00 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 30.43 3fks h VAL 363 CO 0.00 0.14 0.00 0.61 -1.23 0.00 0.00 177.57 177.09 3fks n GLY 364 N -1.09 3.47 0.25 5.19 0.00 -0.91 -4.65 105.19 107.44 3fks n GLY 364 Ca -0.03 -1.80 -0.12 0.00 0.00 0.00 0.00 46.02 44.07 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 0.82 -0.62 1.61 5.75 -1.90 -1.10 115.11 119.69 3fks h GLN 365 Ca 0.00 -0.47 0.03 0.00 -0.15 0.00 0.00 58.65 58.07 3fks h GLN 365 Cb 0.00 0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.54 3fks h GLN 365 CO 0.00 1.10 0.37 1.49 -2.65 0.00 0.00 178.83 179.14 3fks h GLU 366 N 0.66 0.70 0.51 1.69 4.81 -1.91 -2.24 114.58 118.79 3fks h GLU 366 Ca 0.04 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 3fks h GLU 366 Cb 1.03 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 30.26 3fks h GLU 366 CO 0.10 0.46 -0.25 1.25 -0.73 0.00 0.00 179.01 179.85 3fks h HIS 367 N 0.72 -0.64 -0.98 0.92 2.76 -1.79 -2.87 115.15 113.28 3fks h HIS 367 Ca 0.25 -0.02 0.33 0.00 -2.20 0.00 0.00 60.37 58.74 3fks h HIS 367 Cb 0.06 0.21 -0.16 0.00 1.55 0.00 0.00 27.41 29.07 3fks h HIS 367 CO -0.06 -0.40 0.46 -0.92 -1.30 0.00 0.00 177.93 175.72 3fks h TYR 368 N -0.76 0.73 0.56 5.26 3.20 -1.17 -1.50 116.97 123.28 3fks h TYR 368 Ca -0.07 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 3fks h TYR 368 Cb 0.53 -0.16 0.01 0.00 1.54 0.00 0.00 36.73 38.64 3fks h TYR 368 CO 0.08 -0.29 -0.27 -0.44 -1.64 0.00 0.00 178.16 175.60 3fks h ASP 369 N 0.18 -0.64 -0.72 -2.11 3.32 -1.41 -1.86 116.42 113.18 3fks h ASP 369 Ca 0.73 -0.02 0.14 0.00 0.02 0.00 0.00 57.03 57.90 3fks h ASP 369 Cb 1.72 0.17 -0.10 0.00 0.22 0.00 0.00 39.33 41.34 3fks h ASP 369 CO -0.69 -0.25 0.22 0.58 -1.72 0.00 0.00 179.24 177.39 3fks h VAL 370 N -1.14 0.60 0.36 -1.35 2.07 -1.15 -2.51 116.25 113.14 3fks h VAL 370 Ca -0.08 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 3fks h VAL 370 Cb 0.62 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 3fks h VAL 370 CO 0.13 0.06 -0.17 0.00 0.02 0.00 0.00 177.57 177.61 3fks h ALA 371 N 1.56 -0.49 -0.92 1.67 0.00 -1.34 -2.78 119.26 116.95 3fks h ALA 371 Ca 0.40 -0.17 0.22 0.00 0.00 0.00 0.00 54.91 55.36 3fks h ALA 371 Cb 0.63 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.54 3fks h ALA 371 CO -0.44 -0.65 0.62 0.77 0.00 0.00 0.00 179.25 179.54 3fks h SER 372 N -0.72 0.35 -0.28 0.00 0.02 -1.05 0.20 113.55 112.07 3fks h SER 372 Ca -0.05 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 3fks h SER 372 Cb 0.50 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 3fks h SER 372 CO 0.08 0.13 -0.08 0.11 -1.14 0.00 0.00 176.83 175.93 3fks h LYS 373 N 0.35 0.55 -0.13 3.45 1.57 -1.37 -1.54 116.57 119.44 3fks h LYS 373 Ca 0.48 -0.22 0.04 0.00 -1.87 0.00 0.00 60.65 59.08 3fks h LYS 373 Cb 1.30 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.53 3fks h LYS 373 CO -0.17 0.76 -0.14 0.28 -0.57 0.00 0.00 179.45 179.61 3fks h VAL 374 N 0.30 0.61 -0.63 0.50 2.07 -0.36 0.61 116.25 119.36 3fks h VAL 374 Ca 0.07 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.65 3fks h VAL 374 Cb 0.57 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 3fks h VAL 374 CO 0.03 0.00 0.42 1.56 0.02 0.00 0.00 177.57 179.60 3fks h GLN 375 N -0.17 0.59 -0.04 1.57 4.20 -1.26 -1.79 115.11 118.21 3fks h GLN 375 Ca 0.09 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.71 3fks h GLN 375 Cb 0.31 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.96 3fks h GLN 375 CO -0.23 0.39 -0.20 1.49 -0.67 0.00 0.00 178.83 179.61 3fks h GLU 376 N 0.61 0.20 -0.84 1.46 4.81 0.00 -1.47 114.58 119.35 3fks h GLU 376 Ca 0.27 -0.17 0.04 0.00 -0.13 0.00 0.00 59.36 59.38 3fks h GLU 376 Cb 0.29 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.65 3fks h GLU 376 CO -0.08 0.82 0.53 1.15 -0.73 0.00 0.00 179.01 180.70 3fks h THR 377 N -0.36 1.09 0.00 0.32 2.02 0.39 -2.19 112.91 114.18 3fks h THR 377 Ca -0.01 -0.35 -0.16 0.00 0.77 0.00 0.00 66.41 66.66 3fks h THR 377 Cb 0.86 -0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 3fks h THR 377 CO 0.04 0.18 -0.75 -0.07 0.37 0.00 0.00 175.52 175.29 3fks h LEU 378 N 1.01 0.00 -0.39 2.58 3.38 -1.36 -2.46 115.31 118.07 3fks h LEU 378 Ca 0.35 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.21 3fks h LEU 378 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3fks h LEU 378 CO -0.14 0.75 -0.18 -0.61 0.09 0.00 0.00 178.44 178.36 3fks h GLN 379 N 0.00 0.80 -0.32 1.13 5.75 -0.84 -1.70 115.11 119.93 3fks h GLN 379 Ca -0.01 -0.35 -0.08 0.00 -0.15 0.00 0.00 58.65 58.06 3fks h GLN 379 Cb 1.44 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.95 3fks h GLN 379 CO 0.10 0.97 -0.13 1.79 -2.65 0.00 0.00 178.83 178.91 3fks h THR 380 N 0.61 1.29 -0.90 2.39 1.35 -1.43 -2.58 112.91 113.64 3fks h THR 380 Ca 0.09 -1.22 0.13 0.00 -0.55 0.00 0.00 66.41 64.86 3fks h THR 380 Cb 0.73 1.40 -0.07 0.00 -1.73 0.00 0.00 68.15 68.48 3fks h THR 380 CO 0.05 0.39 0.58 0.22 -0.25 0.00 0.00 175.52 176.52 3fks h TYR 381 N 0.42 0.86 -0.32 4.73 3.20 -1.37 0.30 116.97 124.80 3fks h TYR 381 Ca 0.07 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.87 3fks h TYR 381 Cb 0.65 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 3fks h TYR 381 CO 0.06 0.34 -0.21 -0.22 -1.64 0.00 0.00 178.16 176.48 3fks h LYS 382 N 0.75 0.61 -0.00 1.82 3.64 -1.05 -2.80 116.57 119.53 3fks h LYS 382 Ca 0.44 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 3fks h LYS 382 Cb 0.64 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 3fks h LYS 382 CO -0.21 0.78 -0.21 -1.13 -2.27 0.00 0.00 179.45 176.41 3fks n SER 383 N -4.13 0.39 0.03 4.20 3.41 -0.09 -3.43 113.62 113.99 3fks n SER 383 Ca 0.00 -0.20 0.11 0.00 -0.26 0.00 0.00 58.87 58.52 3fks n SER 383 Cb 0.40 -0.07 0.07 0.00 -0.26 0.00 0.00 64.21 64.35 3fks n SER 383 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3fks n LEU 384 N -1.25 0.63 0.07 1.04 4.77 -0.13 -4.22 117.00 117.90 3fks n LEU 384 Ca 0.09 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.24 3fks n LEU 384 Cb 0.32 -0.13 0.66 0.00 -2.33 0.00 0.00 43.42 41.94 3fks n LEU 384 CO 0.28 0.05 1.15 1.56 -1.33 0.00 0.00 177.39 179.10 3fks h GLN 385 N 0.00 0.03 0.35 3.23 1.08 -1.56 -2.41 115.11 115.83 3fks h GLN 385 Ca 0.00 -0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 3fks h GLN 385 Cb 0.69 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.12 3fks h GLN 385 CO 0.00 0.02 -0.17 -0.44 -0.95 0.00 0.00 178.83 177.29 3fks h ASP 386 N 0.03 -0.40 0.48 1.46 3.32 -1.82 0.54 116.42 120.03 3fks h ASP 386 Ca 0.18 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 3fks h ASP 386 Cb 0.69 0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.34 3fks h ASP 386 CO -0.01 -0.27 -0.01 0.16 -1.72 0.00 0.00 179.24 177.39 3fks h ILE 387 N -0.49 0.06 0.00 0.35 -2.65 -1.84 -1.54 117.51 111.41 3fks h ILE 387 Ca -0.05 -0.28 -0.15 0.00 1.03 0.00 0.00 64.86 65.42 3fks h ILE 387 Cb 0.36 1.26 -0.02 0.00 -2.05 0.00 0.00 36.82 36.36 3fks h ILE 387 CO 0.08 0.01 -0.73 0.40 0.03 0.00 0.00 178.15 177.94 3fks h ILE 388 N 0.00 1.17 -0.00 0.16 2.04 -1.33 -0.66 117.51 118.89 3fks h ILE 388 Ca -0.00 -2.67 0.00 0.00 1.00 0.00 0.00 64.86 63.19 3fks h ILE 388 Cb 0.26 2.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 3fks h ILE 388 CO 0.00 0.67 -0.07 0.00 0.00 0.00 0.00 178.15 178.75 3fks n ALA 389 N -2.28 2.63 -0.08 1.87 0.00 0.17 -4.06 120.51 118.76 3fks n ALA 389 Ca 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.25 3fks n ALA 389 Cb 0.82 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 -1.19 0.00 0.00 0.00 2.08 -1.13 -4.97 119.36 114.15 3fks n ILE 390 Ca 0.13 0.05 0.00 0.00 0.56 0.00 0.00 62.75 63.49 3fks n ILE 390 Cb 0.27 -1.01 0.00 0.00 -0.75 0.00 0.00 39.64 38.15 3fks n ILE 390 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 3fks n LEU 391 N -2.38 0.35 0.00 1.39 4.77 -0.26 -5.07 117.00 115.80 3fks n LEU 391 Ca 0.00 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 3fks n LEU 391 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3fks n LEU 391 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 3fks n GLY 392 N -0.15 -0.64 0.00 -0.72 0.00 -1.21 -4.96 105.19 97.52 3fks n GLY 392 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 3fks n GLY 392 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3fks n MET 393 N 0.00 5.30 0.21 1.61 1.56 -1.26 -4.38 117.12 120.16 3fks n MET 393 Ca 0.00 -0.04 0.11 0.00 -0.27 0.00 0.00 57.70 57.50 3fks n MET 393 Cb 0.00 -0.46 0.16 0.00 2.15 0.00 0.00 33.22 35.07 3fks n MET 393 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 3fks h ASP 394 N 0.00 0.00 1.15 6.12 5.19 -2.00 -2.94 116.42 123.94 3fks h ASP 394 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3fks h ASP 394 Cb 0.01 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.52 3fks h ASP 394 CO 0.00 0.06 0.00 -0.62 -3.12 0.00 0.00 179.24 175.56 3fks n GLU 395 N -3.12 0.17 -2.32 3.56 -0.58 -1.26 -4.81 120.64 112.29 3fks n GLU 395 Ca 0.04 0.21 -0.42 0.00 -0.42 0.00 0.00 57.16 56.57 3fks n GLU 395 Cb 0.55 -1.73 -0.03 0.00 -0.57 0.00 0.00 31.44 29.66 3fks n GLU 395 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3fks s LEU 396 N -4.07 4.35 1.04 -4.62 1.43 -1.11 -5.02 118.68 110.68 3fks s LEU 396 Ca 0.10 2.11 -0.13 0.00 -1.03 0.00 0.00 54.13 55.18 3fks s LEU 396 Cb 0.13 -3.58 0.21 0.00 0.03 0.00 0.00 46.19 42.98 3fks s LEU 396 CO 0.52 -0.57 1.09 -0.94 0.23 0.00 0.00 176.35 176.67 3fks s SER 397 N 1.24 2.29 0.32 2.29 1.04 -1.26 -4.63 113.70 114.99 3fks s SER 397 Ca 0.61 1.13 0.00 0.00 0.48 0.00 0.00 55.95 58.17 3fks s SER 397 Cb -0.32 -1.77 0.53 0.00 0.10 0.00 0.00 66.02 64.57 3fks s SER 397 CO 0.28 -3.33 1.97 -0.08 0.98 0.00 0.00 173.24 173.06 3fks h GLU 398 N -2.03 0.93 -0.04 4.02 4.22 -1.99 0.98 114.58 120.67 3fks h GLU 398 Ca -0.55 -0.07 -0.14 0.00 0.08 0.00 0.00 59.36 58.68 3fks h GLU 398 Cb 1.33 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 30.39 3fks h GLU 398 CO 0.56 0.64 -0.51 1.96 -2.18 0.00 0.00 179.01 179.48 3fks h GLN 399 N 0.95 0.42 -0.01 1.92 4.20 -1.99 -3.04 115.11 117.55 3fks h GLN 399 Ca 0.25 -0.39 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 3fks h GLN 399 Cb -0.06 0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.82 3fks h GLN 399 CO -0.05 1.05 0.01 -0.44 -0.67 0.00 0.00 178.83 178.72 3fks h ASP 400 N -0.07 0.02 0.25 1.46 3.32 -1.82 -2.35 116.42 117.22 3fks h ASP 400 Ca -0.05 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 3fks h ASP 400 Cb 1.19 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.73 3fks h ASP 400 CO 0.10 0.12 -0.12 0.07 -1.72 0.00 0.00 179.24 177.70 3fks h LYS 401 N -0.09 0.00 0.01 3.56 2.10 -0.94 -1.38 116.57 119.83 3fks h LYS 401 Ca 0.00 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.42 3fks h LYS 401 Cb 0.11 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.46 3fks h LYS 401 CO -0.00 0.12 -0.92 1.25 -2.00 0.00 0.00 179.45 177.90 3fks h LEU 402 N 0.00 0.80 -0.59 7.07 5.85 -1.37 -1.98 115.31 125.09 3fks h LEU 402 Ca -0.00 -0.75 -0.07 0.00 0.84 0.00 0.00 57.88 57.90 3fks h LEU 402 Cb 0.27 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 3fks h LEU 402 CO 0.02 1.44 -0.34 0.71 -0.34 0.00 0.00 178.44 179.93 3fks h THR 403 N 0.23 0.68 -0.17 1.05 1.35 -1.15 -2.59 112.91 112.31 3fks h THR 403 Ca -0.12 -1.59 -0.18 0.00 -0.55 0.00 0.00 66.41 63.97 3fks h THR 403 Cb 1.59 2.06 0.01 0.00 -1.73 0.00 0.00 68.15 70.07 3fks h THR 403 CO 0.18 0.33 -0.60 0.58 -0.25 0.00 0.00 175.52 175.76 3fks h VAL 404 N 0.00 1.31 -0.03 6.82 2.07 -1.24 -0.73 116.25 124.44 3fks h VAL 404 Ca -0.00 -1.83 -0.00 0.00 0.82 0.00 0.00 66.70 65.68 3fks h VAL 404 Cb 1.03 1.96 -0.00 0.00 -1.52 0.00 0.00 31.29 32.76 3fks h VAL 404 CO 0.04 0.57 0.02 -0.08 0.02 0.00 0.00 177.57 178.14 3fks h GLU 405 N 0.40 0.05 -0.23 1.57 4.81 -1.29 -2.35 114.58 117.53 3fks h GLU 405 Ca -0.03 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 3fks h GLU 405 Cb 1.23 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 3fks h GLU 405 CO 0.13 0.14 0.12 0.00 -0.73 0.00 0.00 179.01 178.67 3fks h ARG 406 N -0.06 0.33 -0.57 1.92 -0.00 -1.53 -2.62 114.38 111.86 3fks h ARG 406 Ca 0.01 -0.04 0.11 0.00 -0.50 0.00 0.00 59.98 59.56 3fks h ARG 406 Cb 0.11 -0.06 -0.11 0.00 0.00 0.00 0.00 29.97 29.91 3fks h ARG 406 CO -0.00 0.32 -0.15 0.00 0.00 0.00 0.00 179.97 180.14 3fks h ALA 407 N 1.00 0.36 -0.80 0.04 0.00 -1.01 0.67 119.26 119.51 3fks h ALA 407 Ca 0.08 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 3fks h ALA 407 Cb 0.09 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 3fks h ALA 407 CO -0.01 -0.44 0.43 0.00 0.00 0.00 0.00 179.25 179.23 3fks h ARG 408 N -0.01 1.12 0.00 0.00 3.08 -1.34 0.21 114.38 117.44 3fks h ARG 408 Ca 0.27 -0.13 -0.09 0.00 0.07 0.00 0.00 59.98 60.10 3fks h ARG 408 Cb 0.42 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 3fks h ARG 408 CO -0.59 0.83 -0.41 0.87 -1.07 0.00 0.00 179.97 179.59 3fks h LYS 409 N 1.12 0.00 -0.03 0.04 1.57 -0.47 -2.17 116.57 116.63 3fks h LYS 409 Ca 0.28 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.99 3fks h LYS 409 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 3fks h LYS 409 CO -0.04 0.41 -0.28 0.82 -0.57 0.00 0.00 179.45 179.79 3fks h ILE 410 N 0.00 1.49 -0.32 1.86 1.08 0.13 -2.13 117.51 119.62 3fks h ILE 410 Ca -0.00 -1.82 -0.03 0.00 -0.39 0.00 0.00 64.86 62.62 3fks h ILE 410 Cb 0.77 2.56 -0.02 0.00 -3.07 0.00 0.00 36.82 37.07 3fks h ILE 410 CO 0.05 0.51 0.08 -0.61 -0.69 0.00 0.00 178.15 177.50 3fks h GLN 411 N -0.35 0.45 0.00 2.37 4.15 -0.57 -1.61 115.11 119.55 3fks h GLN 411 Ca -0.03 -0.06 -0.14 0.00 0.77 0.00 0.00 58.65 59.18 3fks h GLN 411 Cb 0.98 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.56 3fks h GLN 411 CO 0.06 0.42 -0.69 0.00 -1.93 0.00 0.00 178.83 176.69 3fks h ARG 412 N 0.45 0.00 -0.00 1.69 3.08 -1.45 -3.14 114.38 115.01 3fks h ARG 412 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3fks h ARG 412 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 3fks h ARG 412 CO -0.01 0.69 -0.01 0.34 -1.07 0.00 0.00 179.97 179.92 3fks n PHE 413 N -3.29 0.00 0.11 3.04 7.35 -0.68 -2.80 117.46 121.19 3fks n PHE 413 Ca 0.01 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.69 3fks n PHE 413 Cb 0.81 -0.44 0.02 0.00 0.35 0.00 0.00 39.48 40.21 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 0.00 0.00 -9.88 -2.13 3.38 -1.31 -3.45 115.31 101.92 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 41.27 3fks h LEU 414 CO 0.00 0.70 0.69 -0.94 0.09 0.00 0.00 178.44 178.98 3fks s SER 415 N -6.59 6.64 -0.13 -0.43 1.04 -1.12 -4.23 113.70 108.88 3fks s SER 415 Ca 0.02 2.78 -0.06 0.00 0.48 0.00 0.00 55.95 59.17 3fks s SER 415 Cb 0.09 -2.65 0.06 0.00 0.10 0.00 0.00 66.02 63.62 3fks s SER 415 CO 0.77 -0.65 0.29 -1.58 0.98 0.00 0.00 173.24 173.05 3fks s GLN 416 N -1.67 0.22 0.43 4.02 0.74 0.91 -3.84 119.66 120.46 3fks s GLN 416 Ca 0.51 0.71 -0.25 0.00 0.05 0.00 0.00 55.36 56.38 3fks s GLN 416 Cb -0.42 -0.03 -0.08 0.00 1.10 0.00 0.00 33.01 33.58 3fks s GLN 416 CO 0.54 -0.22 1.25 -1.25 -0.55 0.00 0.00 175.29 175.06 3fks s PRO 417 N 1.88 3.88 0.11 1.67 0.04 -1.26 -3.96 135.00 137.37 3fks s PRO 417 Ca -0.04 2.01 0.02 0.00 0.04 0.00 0.00 61.00 63.03 3fks s PRO 417 Cb -0.11 -2.63 -0.04 0.00 0.04 0.00 0.00 34.50 31.76 3fks s PRO 417 CO -0.10 -0.52 0.23 -0.06 0.04 0.00 0.00 177.00 176.59 3fks s PHE 418 N -1.35 3.44 0.19 0.56 0.08 -1.26 -2.59 117.98 117.05 3fks s PHE 418 Ca 0.59 0.15 0.00 0.00 0.12 0.00 0.00 56.93 57.80 3fks s PHE 418 Cb -0.35 -1.68 0.09 0.00 -0.57 0.00 0.00 43.02 40.52 3fks s PHE 418 CO 0.43 0.54 1.46 0.00 -0.10 0.00 0.00 175.22 177.56 3fks h ALA 419 N 2.60 0.65 -0.07 5.36 0.00 -1.89 -3.27 119.26 122.64 3fks h ALA 419 Ca -0.47 -0.61 -0.21 0.00 0.00 0.00 0.00 54.91 53.63 3fks h ALA 419 Cb 1.18 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3fks h ALA 419 CO 0.71 0.77 -0.81 -0.39 0.00 0.00 0.00 179.25 179.54 3fks h VAL 420 N 0.23 1.36 -0.03 0.00 -1.51 -1.91 -3.08 116.25 111.30 3fks h VAL 420 Ca -0.03 -2.19 0.00 0.00 -1.23 0.00 0.00 66.70 63.25 3fks h VAL 420 Cb 1.28 2.17 0.00 0.00 -2.13 0.00 0.00 31.29 32.62 3fks h VAL 420 CO 0.12 0.66 0.00 0.00 -1.23 0.00 0.00 177.57 177.12 3fks n ALA 421 N -2.54 2.54 0.20 5.19 0.00 -1.23 -3.66 120.51 121.01 3fks n ALA 421 Ca -0.06 -0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.39 3fks n ALA 421 Cb 0.75 -1.00 0.33 0.00 0.00 0.00 0.00 19.45 19.53 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 0.19 0.00 -0.01 0.00 4.81 -1.61 -1.85 114.58 116.11 3fks h GLU 422 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3fks h GLU 422 Cb 0.38 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.76 3fks h GLU 422 CO 0.01 0.27 -0.20 1.33 -0.73 0.00 0.00 179.01 179.70 3fks n VAL 423 N -3.32 0.00 -0.13 0.32 0.24 -1.24 -1.84 118.33 112.36 3fks n VAL 423 Ca 0.01 -0.09 -0.25 0.00 -2.04 0.00 0.00 64.34 61.97 3fks n VAL 423 Cb 0.51 0.16 -0.11 0.00 -1.47 0.00 0.00 33.84 32.93 3fks n VAL 423 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 3fks n PHE 424 N -0.84 0.05 -0.12 6.34 3.72 -1.00 -4.79 117.46 120.81 3fks n PHE 424 Ca 0.13 0.02 -0.25 0.00 -0.05 0.00 0.00 57.45 57.29 3fks n PHE 424 Cb 0.32 -1.01 -0.11 0.00 -0.94 0.00 0.00 39.48 37.74 3fks n PHE 424 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3fks n THR 425 N -3.84 1.54 0.00 4.37 -2.24 -0.73 -5.02 114.28 108.37 3fks n THR 425 Ca -0.50 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 3fks n THR 425 Cb 0.93 -1.95 0.00 0.00 -2.10 0.00 0.00 70.33 67.20 3fks n THR 425 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fks n GLY 426 N 1.37 1.98 3.68 3.38 0.00 -0.77 -5.07 105.19 109.77 3fks n GLY 426 Ca -0.43 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 3fks n GLY 426 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fks s ILE 427 N -2.05 4.15 0.25 -0.61 1.09 -1.26 -4.97 121.20 117.79 3fks s ILE 427 Ca 0.00 1.46 -0.31 0.00 -1.10 0.00 0.00 60.65 60.70 3fks s ILE 427 Cb 0.00 -3.94 -0.12 0.00 -1.06 0.00 0.00 42.46 37.33 3fks s ILE 427 CO 0.00 -0.03 1.57 -0.81 -0.10 0.00 0.00 174.94 175.56 3fks n PRO 428 N 5.60 2.47 -1.51 2.79 -0.04 -1.26 -4.59 135.00 138.46 3fks n PRO 428 Ca 0.12 0.88 -0.31 0.00 -0.04 0.00 0.00 63.50 64.15 3fks n PRO 428 Cb 0.45 -2.64 0.06 0.00 -0.04 0.00 0.00 33.50 31.33 3fks n PRO 428 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3fks s GLY 429 N 0.61 1.68 -0.03 0.55 0.00 -1.24 -4.86 107.32 104.03 3fks s GLY 429 Ca 0.69 0.14 0.02 0.00 0.00 0.00 0.00 44.72 45.56 3fks s GLY 429 CO 0.45 0.45 -0.06 0.54 0.00 0.00 0.00 173.10 174.48 3fks s LYS 430 N -4.99 0.84 -0.25 2.90 -0.14 -1.07 -4.80 119.74 112.24 3fks s LYS 430 Ca 0.59 -0.18 -0.07 0.00 -1.36 0.00 0.00 55.97 54.95 3fks s LYS 430 Cb -0.15 -0.81 -0.03 0.00 -1.68 0.00 0.00 37.83 35.16 3fks s LYS 430 CO 0.55 -0.00 0.06 -1.17 -0.76 0.00 0.00 175.35 174.03 3fks s LEU 431 N 0.58 3.42 -0.21 3.17 0.20 -1.26 -4.74 118.68 119.85 3fks s LEU 431 Ca -0.08 -0.24 -0.04 0.00 0.69 0.00 0.00 54.13 54.47 3fks s LEU 431 Cb -0.12 -1.91 -0.01 0.00 -0.43 0.00 0.00 46.19 43.72 3fks s LEU 431 CO 0.00 -0.04 -0.04 -0.69 -0.29 0.00 0.00 176.35 175.29 3fks s VAL 432 N 1.60 3.47 0.55 1.68 1.01 -0.90 -4.92 120.40 122.89 3fks s VAL 432 Ca 0.06 -0.47 -0.11 0.00 0.00 0.00 0.00 61.98 61.47 3fks s VAL 432 Cb -0.15 -2.56 -0.05 0.00 0.00 0.00 0.00 36.38 33.62 3fks s VAL 432 CO 0.03 0.43 0.94 -0.13 0.00 0.00 0.00 175.10 176.38 3fks s ARG 433 N 1.27 3.66 0.27 2.72 0.52 -1.26 -3.80 118.95 122.34 3fks s ARG 433 Ca 0.03 0.63 0.01 0.00 -0.52 0.00 0.00 55.73 55.88 3fks s ARG 433 Cb -0.14 -2.19 0.62 0.00 0.52 0.00 0.00 34.95 33.76 3fks s ARG 433 CO -0.01 -0.39 1.72 1.25 0.02 0.00 0.00 175.30 177.89 3fks h LEU 434 N 0.16 0.36 0.49 2.53 5.85 -1.95 -2.31 115.31 120.45 3fks h LEU 434 Ca -0.45 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 3fks h LEU 434 Cb 1.19 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 3fks h LEU 434 CO 0.62 0.08 -0.38 0.11 -0.34 0.00 0.00 178.44 178.53 3fks h LYS 435 N 0.46 -0.83 0.00 1.25 1.79 -2.00 -2.71 116.57 114.53 3fks h LYS 435 Ca 0.50 0.06 -0.05 0.00 -2.18 0.00 0.00 60.65 58.98 3fks h LYS 435 Cb 0.86 0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 31.69 3fks h LYS 435 CO -0.46 -0.55 -0.22 0.22 -1.08 0.00 0.00 179.45 177.36 3fks h ASP 436 N -0.86 0.00 -0.53 0.86 3.58 -1.88 -2.87 116.42 114.72 3fks h ASP 436 Ca -0.05 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.36 3fks h ASP 436 Cb 0.73 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.76 3fks h ASP 436 CO 0.00 0.22 0.18 0.74 -2.88 0.00 0.00 179.24 177.50 3fks h THR 437 N 0.00 1.23 -0.24 2.25 2.02 -1.13 -1.75 112.91 115.29 3fks h THR 437 Ca -0.00 -0.76 -0.02 0.00 0.77 0.00 0.00 66.41 66.40 3fks h THR 437 Cb 0.43 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 3fks h THR 437 CO 0.03 0.28 0.07 0.58 0.37 0.00 0.00 175.52 176.85 3fks h VAL 438 N 0.73 1.20 -0.72 3.16 2.07 -1.26 -2.62 116.25 118.80 3fks h VAL 438 Ca 0.17 -0.63 -0.05 0.00 0.82 0.00 0.00 66.70 67.01 3fks h VAL 438 Cb 0.26 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 3fks h VAL 438 CO -0.01 0.20 0.27 0.00 0.02 0.00 0.00 177.57 178.05 3fks h ALA 439 N 0.89 1.11 0.85 1.67 0.00 -1.51 -1.67 119.26 120.59 3fks h ALA 439 Ca 0.08 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 3fks h ALA 439 Cb 0.25 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.76 3fks h ALA 439 CO -0.00 0.63 -0.41 0.77 0.00 0.00 0.00 179.25 180.23 3fks h SER 440 N 1.06 -0.99 -0.66 0.00 0.02 -1.19 -1.97 113.55 109.82 3fks h SER 440 Ca 0.24 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 61.16 3fks h SER 440 Cb 0.23 0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 3fks h SER 440 CO -0.02 -0.70 0.16 -0.26 -1.14 0.00 0.00 176.83 174.87 3fks h PHE 441 N -1.15 1.13 -0.01 3.45 -1.00 -1.46 -2.70 116.94 115.19 3fks h PHE 441 Ca -0.12 -0.13 0.02 0.00 2.81 0.00 0.00 57.97 60.56 3fks h PHE 441 Cb 0.88 -0.32 -0.03 0.00 3.61 0.00 0.00 35.95 40.10 3fks h PHE 441 CO -0.02 0.92 -0.13 -0.22 -1.61 0.00 0.00 178.31 177.25 3fks h LYS 442 N 1.02 -0.21 -0.54 1.51 3.64 -1.29 -0.54 116.57 120.17 3fks h LYS 442 Ca 0.21 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.71 3fks h LYS 442 Cb 0.37 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 3fks h LYS 442 CO 0.00 -0.14 0.37 0.00 -2.27 0.00 0.00 179.45 177.42 3fks h ALA 443 N 0.76 2.12 0.00 5.00 0.00 -1.18 -1.19 119.26 124.76 3fks h ALA 443 Ca 0.05 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 3fks h ALA 443 Cb 0.28 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.03 3fks h ALA 443 CO -0.14 -0.25 -0.38 0.28 0.00 0.00 0.00 179.25 178.77 3fks h VAL 444 N 0.29 1.51 -0.64 0.00 2.07 -1.04 -2.46 116.25 115.98 3fks h VAL 444 Ca 0.25 -2.01 0.03 0.00 0.82 0.00 0.00 66.70 65.79 3fks h VAL 444 Cb 0.61 2.73 -0.03 0.00 -1.52 0.00 0.00 31.29 33.07 3fks h VAL 444 CO -0.06 0.56 0.43 -0.07 0.02 0.00 0.00 177.57 178.45 3fks h LEU 445 N -0.37 0.68 -0.66 2.57 3.38 -0.65 -1.76 115.31 118.50 3fks h LEU 445 Ca -0.05 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 3fks h LEU 445 Cb 1.12 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 3fks h LEU 445 CO 0.07 0.48 0.20 -0.33 0.09 0.00 0.00 178.44 178.95 3fks h GLU 446 N 0.80 1.04 0.00 1.13 5.08 -1.27 -3.48 114.58 117.88 3fks h GLU 446 Ca 0.25 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3fks h GLU 446 Cb 0.02 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.13 3fks h GLU 446 CO -0.07 0.91 0.00 0.41 -1.00 0.00 0.00 179.01 179.26 3fks n GLY 447 N -0.71 0.94 0.79 -3.84 0.00 -0.66 -5.03 105.19 96.66 3fks n GLY 447 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.17 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 0.00 1.88 -1.12 1.61 5.02 -0.95 -4.43 118.16 120.17 3fks n LYS 448 Ca 0.00 -1.62 0.04 0.00 -2.02 0.00 0.00 58.31 54.70 3fks n LYS 448 Cb 0.00 -1.41 0.05 0.00 -0.02 0.00 0.00 35.03 33.65 3fks n LYS 448 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3fks n TYR 449 N 0.97 0.00 0.29 2.13 4.01 -1.26 -4.82 117.16 118.48 3fks n TYR 449 Ca 0.12 -0.59 0.16 0.00 -0.16 0.00 0.00 57.90 57.43 3fks n TYR 449 Cb 0.52 -0.15 0.62 0.00 -0.31 0.00 0.00 39.34 40.02 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 0.78 0.00 0.55 7.72 5.19 -1.90 -2.70 116.42 126.06 3fks h ASP 450 Ca -0.14 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 3fks h ASP 450 Cb 1.63 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.14 3fks h ASP 450 CO 0.06 0.00 -0.02 -0.46 -3.12 0.00 0.00 179.24 175.70 3fks n ASN 451 N -2.97 0.08 -4.69 6.45 6.94 -1.26 -4.76 115.26 115.05 3fks n ASN 451 Ca 0.01 -0.19 -0.38 0.00 -0.02 0.00 0.00 54.58 54.00 3fks n ASN 451 Cb 0.31 -0.25 -0.07 0.00 -2.36 0.00 0.00 39.78 37.41 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 -2.58 5.20 0.99 1.53 -1.09 -1.02 -5.06 121.20 119.17 3fks s ILE 452 Ca 0.28 0.79 -0.13 0.00 -2.23 0.00 0.00 60.65 59.36 3fks s ILE 452 Cb 0.20 -3.75 0.10 0.00 -1.58 0.00 0.00 42.46 37.43 3fks s ILE 452 CO 0.47 0.28 0.62 -0.81 -1.23 0.00 0.00 174.94 174.27 3fks n PRO 453 N 4.16 -0.72 -0.07 2.79 -0.04 -1.26 -4.92 135.00 134.93 3fks n PRO 453 Ca -0.08 -0.17 -0.07 0.00 -0.04 0.00 0.00 63.50 63.15 3fks n PRO 453 Cb 0.51 -2.01 0.11 0.00 -0.04 0.00 0.00 33.50 32.07 3fks n PRO 453 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3fks h GLU 454 N -1.84 0.73 0.00 0.54 5.08 -1.97 -3.00 114.58 114.12 3fks h GLU 454 Ca -0.46 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 57.61 3fks h GLU 454 Cb 1.29 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.50 3fks h GLU 454 CO 0.38 0.88 0.00 1.58 -1.00 0.00 0.00 179.01 180.85 3fks n HIS 455 N -4.12 0.68 0.19 4.33 -0.00 -1.26 -2.03 115.22 113.00 3fks n HIS 455 Ca 0.00 0.28 0.09 0.00 0.46 0.00 0.00 57.72 58.55 3fks n HIS 455 Cb 0.42 -0.94 0.11 0.00 -0.12 0.00 0.00 29.99 29.46 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 2.27 0.87 -0.00 1.57 0.00 -1.88 -3.17 119.26 118.92 3fks h ALA 456 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3fks h ALA 456 Cb 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3fks h ALA 456 CO 0.00 0.20 -0.49 1.19 0.00 0.00 0.00 179.25 180.15 3fks n PHE 457 N -3.11 0.00 -2.36 0.00 3.72 -0.86 -4.65 117.46 110.20 3fks n PHE 457 Ca 0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.01 3fks n PHE 457 Cb 0.60 -0.22 -0.03 0.00 -0.94 0.00 0.00 39.48 38.88 3fks n PHE 457 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 3fks s TYR 458 N -2.93 3.28 -0.78 1.38 5.04 -1.20 -3.71 117.35 118.43 3fks s TYR 458 Ca 0.13 1.16 -0.02 0.00 -2.44 0.00 0.00 57.07 55.89 3fks s TYR 458 Cb 0.18 -3.50 0.00 0.00 0.35 0.00 0.00 41.96 38.99 3fks s TYR 458 CO 0.68 -1.63 0.63 -1.33 -1.34 0.00 0.00 175.55 172.56 3fks n MET 459 N 4.36 -1.52 -4.24 4.97 2.81 -1.26 -5.01 117.12 117.23 3fks n MET 459 Ca 0.10 1.01 -0.14 0.00 -1.81 0.00 0.00 57.70 56.86 3fks n MET 459 Cb 0.45 -3.24 -0.10 0.00 -0.71 0.00 0.00 33.22 29.63 3fks n MET 459 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 3fks s VAL 460 N -2.91 0.11 0.00 2.03 -7.23 -1.25 -4.81 120.40 106.34 3fks s VAL 460 Ca 0.02 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.19 3fks s VAL 460 Cb -0.00 -2.52 0.00 0.00 0.56 0.00 0.00 36.38 34.41 3fks s VAL 460 CO 0.86 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 176.26 3fks n GLY 461 N -0.35 0.93 1.87 2.32 0.00 -1.26 -4.48 105.19 104.21 3fks n GLY 461 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 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 4.88 -1.45 0.19 -0.02 0.00 -1.26 -4.94 105.19 102.59 3fks n GLY 462 Ca 0.00 -1.67 0.04 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.46 1.14 -0.82 -0.61 6.09 -1.95 -3.00 117.51 116.90 3fks h ILE 463 Ca -0.21 -1.26 -0.01 0.00 -1.37 0.00 0.00 64.86 62.01 3fks h ILE 463 Cb 0.58 1.70 -0.04 0.00 0.47 0.00 0.00 36.82 39.54 3fks h ILE 463 CO 0.15 0.35 0.46 -0.33 -3.07 0.00 0.00 178.15 175.70 3fks h GLU 464 N 0.00 1.14 -0.01 2.19 3.07 -1.99 -2.54 114.58 116.44 3fks h GLU 464 Ca -0.00 -0.13 -0.03 0.00 -0.50 0.00 0.00 59.36 58.70 3fks h GLU 464 Cb 0.67 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.35 3fks h GLU 464 CO 0.05 0.83 -0.15 -0.44 -1.40 0.00 0.00 179.01 177.90 3fks h ASP 465 N 1.14 0.02 -0.16 1.42 5.19 -1.89 -2.84 116.42 119.29 3fks h ASP 465 Ca 0.29 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.69 3fks h ASP 465 Cb 0.02 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.52 3fks h ASP 465 CO -0.05 0.17 0.07 0.58 -3.12 0.00 0.00 179.24 176.89 3fks h VAL 466 N 0.02 1.15 -0.14 -1.35 2.07 -1.53 -2.70 116.25 113.76 3fks h VAL 466 Ca 0.00 -0.45 0.04 0.00 0.82 0.00 0.00 66.70 67.12 3fks h VAL 466 Cb 0.28 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 3fks h VAL 466 CO 0.02 0.14 -0.13 0.58 0.02 0.00 0.00 177.57 178.20 3fks h VAL 467 N 0.11 0.64 -0.41 2.57 2.07 -1.53 0.25 116.25 119.96 3fks h VAL 467 Ca 0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 3fks h VAL 467 Cb 0.16 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 3fks h VAL 467 CO -0.01 0.00 0.20 0.00 0.02 0.00 0.00 177.57 177.79 3fks h ALA 468 N 0.95 1.59 0.00 1.67 0.00 -1.58 -1.71 119.26 120.18 3fks h ALA 468 Ca 0.09 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 3fks h ALA 468 Cb 0.28 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3fks h ALA 468 CO -0.23 0.34 -0.62 -0.22 0.00 0.00 0.00 179.25 178.52 3fks h LYS 469 N 0.57 0.00 0.00 0.00 3.64 -0.98 -3.04 116.57 116.76 3fks h LYS 469 Ca 0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3fks h LYS 469 Cb 0.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 3fks h LYS 469 CO -0.02 0.62 0.00 0.00 -2.27 0.00 0.00 179.45 177.78 3fks h ALA 470 N 1.38 1.00 -0.20 5.00 0.00 0.41 -3.04 119.26 123.81 3fks h ALA 470 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 3fks h ALA 470 Cb 1.35 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 3fks h ALA 470 CO 0.08 0.00 -0.34 0.93 0.00 0.00 0.00 179.25 179.92 3fks h GLU 471 N 0.00 0.58 0.00 0.00 5.08 -1.38 -3.19 114.58 115.67 3fks h GLU 471 Ca 0.00 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 3fks h GLU 471 Cb 0.46 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.75 3fks h GLU 471 CO 0.00 0.97 0.00 0.87 -1.00 0.00 0.00 179.01 179.85 3fks h LYS 472 N 0.25 0.00 -0.02 2.33 1.57 -1.67 -3.53 116.57 115.50 3fks h LYS 472 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3fks h LYS 472 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.24 3fks h LYS 472 CO 0.08 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.24