#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fks s PRO 8 N 0.00 4.24 -0.28 -2.82 0.02 -1.26 -5.06 135.00 129.84 3fks s PRO 8 Ca 0.00 1.49 -0.06 0.00 0.02 0.00 0.00 61.00 62.45 3fks s PRO 8 Cb 0.00 -2.59 -0.00 0.00 0.02 0.00 0.00 34.50 31.93 3fks s PRO 8 CO 0.00 -0.07 0.06 0.42 -0.33 0.00 0.00 177.00 177.08 3fks s ILE 9 N -1.65 3.95 0.76 2.83 -1.09 -1.26 -5.09 121.20 119.65 3fks s ILE 9 Ca 0.56 -0.57 -0.15 0.00 -2.23 0.00 0.00 60.65 58.27 3fks s ILE 9 Cb -0.22 -2.97 0.04 0.00 -1.58 0.00 0.00 42.46 37.73 3fks s ILE 9 CO 0.27 0.17 1.14 0.35 -1.23 0.00 0.00 174.94 175.65 3fks n THR 10 N 4.87 2.78 -4.06 2.92 -2.24 -1.26 -4.58 114.28 112.71 3fks n THR 10 Ca -0.15 -0.31 -0.13 0.00 -2.27 0.00 0.00 64.05 61.19 3fks n THR 10 Cb 0.49 -1.22 -0.12 0.00 -2.10 0.00 0.00 70.33 67.38 3fks n THR 10 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3fks s GLY 11 N -1.84 0.38 -0.12 3.38 0.00 -1.23 -4.48 107.32 103.41 3fks s GLY 11 Ca 0.75 -0.58 -0.00 0.00 0.00 0.00 0.00 44.72 44.89 3fks s GLY 11 CO 0.49 -0.61 -0.09 0.54 0.00 0.00 0.00 173.10 173.43 3fks s LYS 12 N -1.16 1.65 -0.08 2.90 -0.14 -0.67 -3.11 119.74 119.13 3fks s LYS 12 Ca -0.08 -0.32 -0.30 0.00 -1.36 0.00 0.00 55.97 53.91 3fks s LYS 12 Cb -0.08 -1.70 -0.03 0.00 -1.68 0.00 0.00 37.83 34.34 3fks s LYS 12 CO 0.00 -0.27 1.23 0.08 -0.76 0.00 0.00 175.35 175.63 3fks s VAL 13 N 1.67 4.23 -0.14 3.17 1.01 -1.16 -0.42 120.40 128.75 3fks s VAL 13 Ca 0.05 1.54 -0.10 0.00 0.00 0.00 0.00 61.98 63.47 3fks s VAL 13 Cb -0.13 -3.99 -0.06 0.00 0.00 0.00 0.00 36.38 32.20 3fks s VAL 13 CO -0.09 -0.04 -0.23 0.35 0.00 0.00 0.00 175.10 175.10 3fks n THR 14 N 4.82 1.12 -4.48 3.92 -2.24 -0.40 0.71 114.28 117.72 3fks n THR 14 Ca 0.12 -0.08 -0.20 0.00 -2.27 0.00 0.00 64.05 61.62 3fks n THR 14 Cb 0.46 -1.85 -0.15 0.00 -2.10 0.00 0.00 70.33 66.69 3fks n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fks s ALA 15 N -2.41 0.97 -0.32 6.98 0.00 -1.23 -4.89 121.76 120.86 3fks s ALA 15 Ca -0.22 -0.53 -0.01 0.00 0.00 0.00 0.00 51.96 51.20 3fks s ALA 15 Cb 0.07 -0.23 0.10 0.00 0.00 0.00 0.00 23.12 23.06 3fks s ALA 15 CO 0.30 0.23 0.12 0.08 0.00 0.00 0.00 175.76 176.48 3fks s VAL 16 N -0.34 0.86 -0.27 0.00 1.01 -1.26 -0.68 120.40 119.71 3fks s VAL 16 Ca 0.04 -1.49 -0.03 0.00 0.00 0.00 0.00 61.98 60.49 3fks s VAL 16 Cb -0.05 -1.65 0.02 0.00 0.00 0.00 0.00 36.38 34.71 3fks s VAL 16 CO -0.00 -0.71 -0.01 -0.63 0.00 0.00 0.00 175.10 173.75 3fks s ILE 17 N 1.50 3.25 0.00 2.22 -1.09 -0.48 -4.97 121.20 121.62 3fks s ILE 17 Ca 0.11 -0.97 0.00 0.00 -2.23 0.00 0.00 60.65 57.56 3fks s ILE 17 Cb -0.18 -2.69 0.00 0.00 -1.58 0.00 0.00 42.46 38.01 3fks s ILE 17 CO -0.22 0.11 0.00 0.61 -1.23 0.00 0.00 174.94 174.21 3fks n GLY 18 N 4.73 0.40 0.09 6.18 0.00 -1.26 -0.13 105.19 115.19 3fks n GLY 18 Ca -0.15 0.65 0.07 0.00 0.00 0.00 0.00 46.02 46.59 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 8.06 2.16 -3.32 4.61 0.00 -1.26 -4.59 120.51 126.17 3fks n ALA 19 Ca 0.00 -2.15 -0.35 0.00 0.00 0.00 0.00 53.44 50.94 3fks n ALA 19 Cb 0.00 -0.31 -0.14 0.00 0.00 0.00 0.00 19.45 19.00 3fks n ALA 19 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3fks s ILE 20 N -2.23 3.56 -0.10 0.00 1.09 0.81 -1.13 121.20 123.20 3fks s ILE 20 Ca 0.23 -0.44 0.00 0.00 -1.10 0.00 0.00 60.65 59.34 3fks s ILE 20 Cb 0.20 -2.61 -0.03 0.00 -1.06 0.00 0.00 42.46 38.97 3fks s ILE 20 CO 0.02 0.43 -0.08 -0.69 -0.10 0.00 0.00 174.94 174.52 3fks s VAL 21 N 1.23 3.53 -0.12 2.92 1.01 -0.18 -1.38 120.40 127.41 3fks s VAL 21 Ca 0.03 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 3fks s VAL 21 Cb -0.14 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 3fks s VAL 21 CO -0.01 0.56 -0.07 -1.81 0.00 0.00 0.00 175.10 173.78 3fks s ASP 22 N -0.34 4.58 0.00 3.32 1.01 0.14 0.96 116.67 126.35 3fks s ASP 22 Ca 0.04 -0.14 0.05 0.00 0.71 0.00 0.00 52.55 53.22 3fks s ASP 22 Cb -0.12 -1.56 -0.01 0.00 1.01 0.00 0.00 42.92 42.23 3fks s ASP 22 CO 0.02 0.23 -0.15 -0.69 0.21 0.00 0.00 175.17 174.79 3fks s VAL 23 N -0.00 1.21 0.02 -1.27 1.01 0.14 -1.27 120.40 120.23 3fks s VAL 23 Ca -0.01 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.25 3fks s VAL 23 Cb -0.14 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 3fks s VAL 23 CO 0.03 0.25 -0.09 -2.28 0.00 0.00 0.00 175.10 173.02 3fks s HIS 24 N -0.50 2.82 0.24 5.22 2.46 0.44 -0.06 115.29 125.91 3fks s HIS 24 Ca 0.05 -0.09 0.11 0.00 0.47 0.00 0.00 55.06 55.60 3fks s HIS 24 Cb -0.06 -1.57 -0.05 0.00 -0.13 0.00 0.00 32.58 30.77 3fks s HIS 24 CO 0.00 0.35 -0.15 -0.06 -2.47 0.00 0.00 174.74 172.42 3fks s PHE 25 N -1.00 2.44 -0.15 3.88 0.08 0.77 -1.67 117.98 122.33 3fks s PHE 25 Ca 0.17 -0.29 -0.26 0.00 0.12 0.00 0.00 56.93 56.67 3fks s PHE 25 Cb -0.11 -1.12 -0.25 0.00 -0.57 0.00 0.00 43.02 40.98 3fks s PHE 25 CO 0.08 0.62 0.62 0.93 -0.10 0.00 0.00 175.22 177.37 3fks h GLU 26 N 2.48 0.04 -6.28 0.44 4.39 -1.87 -3.46 114.58 110.33 3fks h GLU 26 Ca -0.43 -0.07 -0.53 0.00 0.34 0.00 0.00 59.36 58.66 3fks h GLU 26 Cb 1.24 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.90 3fks h GLU 26 CO 0.57 1.04 -0.21 1.14 -1.16 0.00 0.00 179.01 180.38 3fks s GLN 27 N -2.29 2.31 0.17 2.33 -2.07 -1.26 -4.98 119.66 113.86 3fks s GLN 27 Ca -0.21 -1.80 0.13 0.00 -1.82 0.00 0.00 55.36 51.66 3fks s GLN 27 Cb 0.00 -2.38 0.66 0.00 -1.09 0.00 0.00 33.01 30.20 3fks s GLN 27 CO 0.68 -0.69 1.40 0.43 -1.32 0.00 0.00 175.29 175.79 3fks n SER 28 N -1.97 0.31 -4.56 12.60 7.64 -1.26 -4.48 113.62 121.90 3fks n SER 28 Ca 0.07 0.63 -0.41 0.00 1.01 0.00 0.00 58.87 60.17 3fks n SER 28 Cb 0.63 -0.68 -0.03 0.00 -1.01 0.00 0.00 64.21 63.12 3fks n SER 28 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3fks s GLU 29 N -3.27 3.10 -0.05 1.43 8.01 -1.26 -4.99 118.70 121.67 3fks s GLU 29 Ca -0.00 0.16 0.06 0.00 0.01 0.00 0.00 54.97 55.20 3fks s GLU 29 Cb 0.04 -4.21 -0.01 0.00 -4.31 0.00 0.00 34.13 25.65 3fks s GLU 29 CO 0.15 -2.21 -0.22 -0.51 0.01 0.00 0.00 175.26 172.48 3fks s LEU 30 N 6.58 2.01 0.28 1.80 1.02 -1.26 -4.87 118.68 124.23 3fks s LEU 30 Ca 0.47 -0.44 -0.30 0.00 0.02 0.00 0.00 54.13 53.88 3fks s LEU 30 Cb -0.10 -1.20 -0.11 0.00 0.02 0.00 0.00 46.19 44.80 3fks s LEU 30 CO 0.19 0.21 1.60 -2.16 0.02 0.00 0.00 176.35 176.21 3fks s PRO 31 N -0.13 4.14 0.05 1.29 0.04 -1.26 -5.02 135.00 134.11 3fks s PRO 31 Ca -0.02 2.55 -0.01 0.00 0.04 0.00 0.00 61.00 63.56 3fks s PRO 31 Cb -0.12 -3.04 0.01 0.00 0.04 0.00 0.00 34.50 31.39 3fks s PRO 31 CO 0.03 -0.63 0.07 0.00 0.04 0.00 0.00 177.00 176.50 3fks n ALA 32 N 2.45 -0.10 -1.45 8.56 0.00 -1.26 -4.99 120.51 123.73 3fks n ALA 32 Ca 0.09 -0.09 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 3fks n ALA 32 Cb 0.37 -0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.88 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 -1.14 3.39 0.00 0.00 -1.09 -1.26 -3.46 121.20 117.64 3fks s ILE 33 Ca 0.04 0.56 0.00 0.00 -2.23 0.00 0.00 60.65 59.02 3fks s ILE 33 Cb -0.00 -3.09 0.00 0.00 -1.58 0.00 0.00 42.46 37.79 3fks s ILE 33 CO 0.03 -0.48 0.00 0.18 -1.23 0.00 0.00 174.94 173.44 3fks n LEU 34 N -2.81 0.00 -4.69 2.97 4.77 0.06 -4.94 117.00 112.37 3fks n LEU 34 Ca 0.10 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.77 3fks n LEU 34 Cb 0.53 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.76 3fks n LEU 34 CO 0.50 0.00 0.66 0.20 -1.33 0.00 0.00 177.39 177.43 3fks s ASN 35 N -0.86 3.25 0.22 -1.43 -0.87 -1.22 -4.12 114.94 109.90 3fks s ASN 35 Ca 0.00 1.87 0.07 0.00 -1.57 0.00 0.00 52.86 53.23 3fks s ASN 35 Cb 0.00 -2.45 -0.04 0.00 -0.02 0.00 0.00 41.25 38.74 3fks s ASN 35 CO 0.00 -2.84 0.08 0.00 -2.57 0.00 0.00 177.10 171.77 3fks s ALA 36 N -2.76 3.38 0.09 0.60 0.00 0.41 -1.79 121.76 121.69 3fks s ALA 36 Ca 0.65 -1.42 -0.00 0.00 0.00 0.00 0.00 51.96 51.19 3fks s ALA 36 Cb -0.20 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.76 3fks s ALA 36 CO 0.58 0.37 -0.01 -0.51 0.00 0.00 0.00 175.76 176.19 3fks s LEU 37 N -3.40 2.26 -0.04 0.00 1.43 -0.65 -2.48 118.68 115.79 3fks s LEU 37 Ca 0.31 -1.08 -0.06 0.00 -1.03 0.00 0.00 54.13 52.27 3fks s LEU 37 Cb -0.08 0.15 0.01 0.00 0.03 0.00 0.00 46.19 46.30 3fks s LEU 37 CO 0.22 -0.61 0.15 -1.61 0.23 0.00 0.00 176.35 174.73 3fks s GLU 38 N -3.94 0.26 -0.04 1.70 2.02 -0.29 0.50 118.70 118.91 3fks s GLU 38 Ca 0.14 0.06 0.06 0.00 0.02 0.00 0.00 54.97 55.25 3fks s GLU 38 Cb 0.07 0.12 -0.02 0.00 0.10 0.00 0.00 34.13 34.40 3fks s GLU 38 CO -0.04 -0.05 -0.21 0.42 0.02 0.00 0.00 175.26 175.40 3fks s ILE 39 N -0.29 2.44 -0.47 -1.63 -1.09 -0.83 -1.67 121.20 117.66 3fks s ILE 39 Ca -0.04 -0.95 -0.28 0.00 -2.23 0.00 0.00 60.65 57.15 3fks s ILE 39 Cb -0.03 -1.90 0.00 0.00 -1.58 0.00 0.00 42.46 38.96 3fks s ILE 39 CO 0.01 0.58 1.51 -0.54 -1.23 0.00 0.00 174.94 175.26 3fks s LYS 40 N -0.56 3.36 -0.01 2.79 1.02 -1.26 -2.52 119.74 122.55 3fks s LYS 40 Ca 0.08 0.80 0.08 0.00 0.02 0.00 0.00 55.97 56.94 3fks s LYS 40 Cb -0.11 -4.12 -0.02 0.00 -0.52 0.00 0.00 37.83 33.06 3fks s LYS 40 CO 0.00 -1.85 -0.24 -0.08 -0.92 0.00 0.00 175.35 172.27 3fks s THR 41 N 6.19 1.91 0.65 2.17 -1.32 -1.16 -5.00 115.64 119.08 3fks s THR 41 Ca 0.61 -1.07 0.33 0.00 -1.21 0.00 0.00 61.69 60.35 3fks s THR 41 Cb -0.14 -1.59 0.34 0.00 -1.51 0.00 0.00 72.50 69.60 3fks s THR 41 CO 0.29 0.50 2.03 1.55 -2.21 0.00 0.00 174.62 176.78 3fks h PRO 42 N 5.43 0.00 0.00 7.08 0.13 -2.03 0.11 132.00 142.72 3fks h PRO 42 Ca -0.42 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.67 3fks h PRO 42 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 3fks h PRO 42 CO 0.47 0.00 -1.16 1.04 -0.23 0.00 0.00 178.00 178.11 3fks n GLN 43 N -3.08 0.61 0.00 0.86 6.02 -1.26 -5.05 117.38 115.48 3fks n GLN 43 Ca -0.01 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 3fks n GLN 43 Cb 0.33 -1.80 0.00 0.00 1.02 0.00 0.00 30.24 29.79 3fks n GLN 43 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3fks n GLY 44 N 1.23 -0.49 2.77 1.08 0.00 0.02 -5.10 105.19 104.71 3fks n GLY 44 Ca -0.02 0.30 -0.17 0.00 0.00 0.00 0.00 46.02 46.13 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 0.22 -0.70 1.61 -2.85 -1.26 -2.99 119.74 113.77 3fks s LYS 45 Ca 0.00 0.24 -0.26 0.00 -1.00 0.00 0.00 55.97 54.94 3fks s LYS 45 Cb 0.00 -1.08 -0.00 0.00 -2.06 0.00 0.00 37.83 34.69 3fks s LYS 45 CO 0.00 -0.67 1.66 -1.17 0.10 0.00 0.00 175.35 175.27 3fks s LEU 46 N 2.36 3.25 0.85 2.77 2.96 -1.05 -4.82 118.68 125.00 3fks s LEU 46 Ca 0.08 -0.09 -0.11 0.00 -0.22 0.00 0.00 54.13 53.79 3fks s LEU 46 Cb -0.16 -2.54 0.10 0.00 0.50 0.00 0.00 46.19 44.09 3fks s LEU 46 CO -0.14 -2.19 1.09 0.68 -1.32 0.00 0.00 176.35 174.48 3fks s VAL 47 N 7.87 2.87 0.17 1.68 -7.23 -1.26 -1.96 120.40 122.54 3fks s VAL 47 Ca 0.56 0.28 -0.07 0.00 -1.81 0.00 0.00 61.98 60.94 3fks s VAL 47 Cb -0.10 -2.84 -0.02 0.00 0.56 0.00 0.00 36.38 33.98 3fks s VAL 47 CO 0.16 -0.37 0.25 -0.76 -0.31 0.00 0.00 175.10 174.06 3fks s LEU 48 N -6.05 1.05 -0.24 1.32 1.43 0.18 -4.13 118.68 112.24 3fks s LEU 48 Ca 0.62 -0.99 -0.03 0.00 -1.03 0.00 0.00 54.13 52.70 3fks s LEU 48 Cb -0.17 1.01 0.10 0.00 0.03 0.00 0.00 46.19 47.16 3fks s LEU 48 CO 0.56 -0.89 0.21 -0.70 0.23 0.00 0.00 176.35 175.77 3fks s GLU 49 N -4.01 0.22 0.14 1.70 2.12 -1.11 -1.64 118.70 116.11 3fks s GLU 49 Ca 0.21 -0.06 -0.32 0.00 0.36 0.00 0.00 54.97 55.16 3fks s GLU 49 Cb 0.04 -1.09 -0.12 0.00 0.26 0.00 0.00 34.13 33.22 3fks s GLU 49 CO 0.03 -0.83 1.77 0.28 -0.54 0.00 0.00 175.26 175.96 3fks n VAL 50 N 5.30 0.22 -0.03 3.70 0.31 -0.74 -1.86 118.33 125.23 3fks n VAL 50 Ca -0.05 -0.04 -0.03 0.00 -0.01 0.00 0.00 64.34 64.21 3fks n VAL 50 Cb 0.47 -1.96 -0.05 0.00 -0.91 0.00 0.00 33.84 31.39 3fks n VAL 50 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3fks n ALA 51 N 4.89 1.85 -3.59 3.52 0.00 0.23 -0.76 120.51 126.65 3fks n ALA 51 Ca 0.18 -0.38 -0.11 0.00 0.00 0.00 0.00 53.44 53.13 3fks n ALA 51 Cb 0.34 0.14 -0.08 0.00 0.00 0.00 0.00 19.45 19.86 3fks n ALA 51 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 3fks s GLN 52 N -2.14 0.64 -1.05 0.00 -2.07 -1.15 -4.87 119.66 109.02 3fks s GLN 52 Ca -0.04 0.96 -0.23 0.00 -1.82 0.00 0.00 55.36 54.23 3fks s GLN 52 Cb 0.02 0.20 0.05 0.00 -1.09 0.00 0.00 33.01 32.18 3fks s GLN 52 CO 0.23 -0.12 1.51 -1.01 -1.32 0.00 0.00 175.29 174.58 3fks s HIS 53 N 0.98 2.52 0.28 9.60 3.76 -1.26 -1.09 115.29 130.08 3fks s HIS 53 Ca -0.05 -0.85 0.01 0.00 -0.15 0.00 0.00 55.06 54.02 3fks s HIS 53 Cb -0.05 -4.67 0.63 0.00 1.11 0.00 0.00 32.58 29.59 3fks s HIS 53 CO -0.09 -1.91 1.73 -0.07 -0.85 0.00 0.00 174.74 173.55 3fks h LEU 54 N 13.05 0.43 0.00 0.89 3.38 -1.70 -3.48 115.31 127.87 3fks h LEU 54 Ca 0.22 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.32 3fks h LEU 54 Cb 0.99 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.81 3fks h LEU 54 CO 1.42 0.11 0.00 0.61 0.09 0.00 0.00 178.44 180.67 3fks n GLY 55 N -1.33 2.30 4.04 0.83 0.00 -0.84 -5.00 105.19 105.19 3fks n GLY 55 Ca 0.19 -1.96 -0.32 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.61 -1.68 -3.00 1.61 1.02 -1.26 -0.78 120.64 114.95 3fks n GLU 56 Ca 0.00 0.25 -0.22 0.00 -0.02 0.00 0.00 57.16 57.18 3fks n GLU 56 Cb 0.00 -3.78 0.02 0.00 -0.02 0.00 0.00 31.44 27.65 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 -2.74 -5.34 -3.97 1.62 3.02 -1.26 -4.87 115.26 101.71 3fks n ASN 57 Ca -0.24 -0.25 -0.20 0.00 -0.03 0.00 0.00 54.58 53.86 3fks n ASN 57 Cb 0.65 -4.36 -0.16 0.00 -0.61 0.00 0.00 39.78 35.30 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 -3.06 0.72 0.24 3.41 2.01 0.04 -0.17 115.64 118.83 3fks s THR 58 Ca 0.27 -0.30 0.11 0.00 0.31 0.00 0.00 61.69 62.08 3fks s THR 58 Cb -0.13 -0.66 -0.05 0.00 0.01 0.00 0.00 72.50 71.67 3fks s THR 58 CO 0.34 0.24 -0.20 0.68 -0.69 0.00 0.00 174.62 174.98 3fks s VAL 59 N 0.37 2.29 -0.11 3.82 -7.23 0.91 -1.89 120.40 118.55 3fks s VAL 59 Ca -0.06 -2.24 0.01 0.00 -1.81 0.00 0.00 61.98 57.89 3fks s VAL 59 Cb -0.10 -2.18 -0.01 0.00 0.56 0.00 0.00 36.38 34.65 3fks s VAL 59 CO 0.01 -0.34 -0.16 -0.60 -0.31 0.00 0.00 175.10 173.70 3fks s ARG 60 N -3.23 3.20 0.22 4.82 3.52 -0.25 -0.69 118.95 126.54 3fks s ARG 60 Ca 0.25 -0.73 0.10 0.00 -0.13 0.00 0.00 55.73 55.22 3fks s ARG 60 Cb -0.05 -2.52 -0.05 0.00 -1.56 0.00 0.00 34.95 30.77 3fks s ARG 60 CO 0.12 0.26 -0.18 0.95 -0.81 0.00 0.00 175.30 175.63 3fks s THR 61 N 0.22 2.10 -0.16 4.11 -4.23 0.27 -0.60 115.64 117.34 3fks s THR 61 Ca -0.10 -2.21 -0.05 0.00 -1.18 0.00 0.00 61.69 58.15 3fks s THR 61 Cb -0.16 -2.11 -0.03 0.00 1.34 0.00 0.00 72.50 71.54 3fks s THR 61 CO 0.06 -0.41 0.01 -0.63 -0.54 0.00 0.00 174.62 173.10 3fks s ILE 62 N -2.47 4.30 -0.10 2.99 -1.09 -0.78 -1.01 121.20 123.05 3fks s ILE 62 Ca 0.24 -0.22 -0.16 0.00 -2.23 0.00 0.00 60.65 58.28 3fks s ILE 62 Cb -0.04 -2.90 -0.05 0.00 -1.58 0.00 0.00 42.46 37.89 3fks s ILE 62 CO 0.10 0.49 0.42 0.00 -1.23 0.00 0.00 174.94 174.72 3fks s ALA 63 N 0.21 3.56 0.09 9.38 0.00 -0.28 -2.76 121.76 131.95 3fks s ALA 63 Ca 0.01 -0.26 -0.07 0.00 0.00 0.00 0.00 51.96 51.64 3fks s ALA 63 Cb -0.13 -2.52 -0.21 0.00 0.00 0.00 0.00 23.12 20.26 3fks s ALA 63 CO 0.02 0.15 1.19 0.52 0.00 0.00 0.00 175.76 177.64 3fks h MET 64 N 6.17 0.41 -5.91 0.00 2.86 -1.86 -3.30 114.93 113.30 3fks h MET 64 Ca -0.44 -0.56 -0.59 0.00 -2.06 0.00 0.00 59.70 56.05 3fks h MET 64 Cb 1.19 0.19 -0.05 0.00 0.06 0.00 0.00 31.60 32.98 3fks h MET 64 CO 0.72 1.22 -0.30 -0.51 1.06 0.00 0.00 176.91 179.10 3fks s ASP 65 N -7.21 4.61 0.47 1.22 1.01 -1.26 -3.77 116.67 111.75 3fks s ASP 65 Ca -0.06 -1.28 -0.24 0.00 0.71 0.00 0.00 52.55 51.68 3fks s ASP 65 Cb 0.07 0.49 -0.07 0.00 1.01 0.00 0.00 42.92 44.42 3fks s ASP 65 CO 0.89 -1.14 1.39 -0.83 0.21 0.00 0.00 175.17 175.70 3fks s GLY 66 N -4.29 2.91 0.00 0.21 0.00 -1.26 -4.92 107.32 99.96 3fks s GLY 66 Ca 0.33 1.40 0.25 0.00 0.00 0.00 0.00 44.72 46.70 3fks s GLY 66 CO 0.21 1.99 1.46 -1.30 0.00 0.00 0.00 173.10 175.45 3fks n THR 67 N -0.39 0.10 -1.71 0.90 -2.24 -1.26 -4.96 114.28 104.71 3fks n THR 67 Ca 0.06 -0.44 -0.43 0.00 -2.27 0.00 0.00 64.05 60.97 3fks n THR 67 Cb 0.43 0.99 -0.02 0.00 -2.10 0.00 0.00 70.33 69.63 3fks n THR 67 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3fks n GLU 68 N 0.90 2.37 -2.47 -0.78 0.28 -1.26 -3.11 120.64 116.56 3fks n GLU 68 Ca 0.17 0.84 -0.01 0.00 -0.16 0.00 0.00 57.16 58.00 3fks n GLU 68 Cb 0.50 -2.56 0.00 0.00 1.43 0.00 0.00 31.44 30.81 3fks n GLU 68 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3fks n GLY 69 N 2.04 0.84 3.31 -1.84 0.00 -1.26 -5.06 105.19 103.22 3fks n GLY 69 Ca 0.09 -0.62 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.34 2.71 -0.03 0.99 1.43 -1.18 -5.11 118.68 116.16 3fks s LEU 70 Ca 0.02 -0.40 -0.03 0.00 -1.03 0.00 0.00 54.13 52.68 3fks s LEU 70 Cb -0.01 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 3fks s LEU 70 CO 0.02 0.05 0.17 -0.69 0.23 0.00 0.00 176.35 176.14 3fks s VAL 71 N 1.02 5.43 -0.20 -1.59 1.01 -1.26 -5.06 120.40 119.75 3fks s VAL 71 Ca -0.01 -0.11 -0.29 0.00 0.00 0.00 0.00 61.98 61.58 3fks s VAL 71 Cb -0.15 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.72 3fks s VAL 71 CO -0.01 0.38 1.26 -0.13 0.00 0.00 0.00 175.10 176.59 3fks s ARG 72 N -1.78 4.16 0.00 2.72 0.52 -1.26 -3.49 118.95 119.82 3fks s ARG 72 Ca 0.25 1.55 0.00 0.00 -0.52 0.00 0.00 55.73 57.02 3fks s ARG 72 Cb -0.12 -3.78 0.00 0.00 0.52 0.00 0.00 34.95 31.56 3fks s ARG 72 CO 0.16 -0.79 0.00 0.41 0.02 0.00 0.00 175.30 175.10 3fks n GLY 73 N 3.75 0.74 3.72 -3.53 0.00 0.22 -4.86 105.19 105.23 3fks n GLY 73 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 2.28 0.27 1.61 0.41 -1.23 -4.33 118.70 117.72 3fks s GLU 74 Ca 0.00 1.95 -0.29 0.00 -0.41 0.00 0.00 54.97 56.22 3fks s GLU 74 Cb 0.00 -1.83 -0.10 0.00 -1.78 0.00 0.00 34.13 30.43 3fks s GLU 74 CO 0.00 -1.77 1.24 0.21 -0.49 0.00 0.00 175.26 174.45 3fks s LYS 75 N -3.62 4.45 -0.20 1.61 2.20 -1.25 -2.98 119.74 119.94 3fks s LYS 75 Ca 0.79 2.04 0.01 0.00 -0.36 0.00 0.00 55.97 58.45 3fks s LYS 75 Cb -0.34 -3.15 0.04 0.00 -1.51 0.00 0.00 37.83 32.87 3fks s LYS 75 CO 0.43 -0.09 -0.12 0.08 -0.36 0.00 0.00 175.35 175.29 3fks s VAL 76 N -0.76 1.79 -0.16 4.02 1.01 -1.18 -4.47 120.40 120.65 3fks s VAL 76 Ca 0.50 -1.06 -0.15 0.00 0.00 0.00 0.00 61.98 61.27 3fks s VAL 76 Cb -0.36 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 3fks s VAL 76 CO 0.45 0.23 0.34 -0.22 0.00 0.00 0.00 175.10 175.90 3fks s LEU 77 N 1.34 4.24 0.16 3.92 2.96 -0.67 -3.50 118.68 127.13 3fks s LEU 77 Ca -0.01 0.57 -0.14 0.00 -0.22 0.00 0.00 54.13 54.33 3fks s LEU 77 Cb -0.16 -2.46 -0.07 0.00 0.50 0.00 0.00 46.19 44.00 3fks s LEU 77 CO -0.09 0.06 0.56 -0.62 -1.32 0.00 0.00 176.35 174.94 3fks s ASP 78 N 0.58 6.81 0.03 3.68 2.15 -1.26 -1.14 116.67 127.52 3fks s ASP 78 Ca 0.19 1.08 0.15 0.00 0.43 0.00 0.00 52.55 54.40 3fks s ASP 78 Cb -0.14 -2.29 -0.16 0.00 -0.30 0.00 0.00 42.92 40.03 3fks s ASP 78 CO 0.06 0.08 0.78 0.41 -0.17 0.00 0.00 175.17 176.32 3fks n THR 79 N 0.69 1.33 -0.44 1.71 -1.04 -1.03 -4.96 114.28 110.53 3fks n THR 79 Ca -0.04 -0.72 0.00 0.00 -2.04 0.00 0.00 64.05 61.24 3fks n THR 79 Cb 0.52 -0.84 0.00 0.00 -1.82 0.00 0.00 70.33 68.19 3fks n THR 79 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3fks n GLY 80 N 1.44 0.76 0.00 3.41 0.00 -1.26 -4.99 105.19 104.55 3fks n GLY 80 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.31 -1.35 3.36 -0.02 0.00 -1.26 -5.02 105.19 98.59 3fks n GLY 81 Ca 0.00 -1.01 -0.30 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.53 -2.29 -0.58 1.61 0.02 -1.26 -0.45 135.00 130.52 3fks s PRO 82 Ca 0.00 0.37 -0.28 0.00 0.02 0.00 0.00 61.00 61.11 3fks s PRO 82 Cb 0.00 -1.43 0.02 0.00 0.02 0.00 0.00 34.50 33.11 3fks s PRO 82 CO 0.00 -4.51 1.36 0.42 -0.33 0.00 0.00 177.00 173.94 3fks s ILE 83 N -2.34 3.82 -0.16 2.83 1.09 -1.26 -4.60 121.20 120.59 3fks s ILE 83 Ca 0.69 0.69 -0.26 0.00 -1.10 0.00 0.00 60.65 60.67 3fks s ILE 83 Cb -0.17 -4.53 -0.01 0.00 -1.06 0.00 0.00 42.46 36.68 3fks s ILE 83 CO 0.60 -1.26 0.85 -0.44 -0.10 0.00 0.00 174.94 174.60 3fks s SER 84 N 4.12 6.99 -0.12 3.58 0.01 -1.26 -2.65 113.70 124.37 3fks s SER 84 Ca 0.49 1.22 -0.02 0.00 1.31 0.00 0.00 55.95 58.95 3fks s SER 84 Cb -0.10 -2.47 -0.03 0.00 0.21 0.00 0.00 66.02 63.64 3fks s SER 84 CO 0.24 -0.40 -0.03 0.68 0.41 0.00 0.00 173.24 174.14 3fks s VAL 85 N 2.10 3.97 0.05 3.43 -7.23 -0.40 -4.77 120.40 117.55 3fks s VAL 85 Ca 0.39 -0.35 -0.34 0.00 -1.81 0.00 0.00 61.98 59.87 3fks s VAL 85 Cb -0.17 -2.69 -0.13 0.00 0.56 0.00 0.00 36.38 33.95 3fks s VAL 85 CO 0.13 0.55 1.68 -2.65 -0.31 0.00 0.00 175.10 174.50 3fks n PRO 86 N 2.87 2.09 -5.00 4.82 -0.02 -1.26 -2.09 135.00 136.41 3fks n PRO 86 Ca -0.18 0.76 -0.27 0.00 -2.02 0.00 0.00 63.50 61.79 3fks n PRO 86 Cb 0.53 -2.55 -0.16 0.00 -0.02 0.00 0.00 33.50 31.30 3fks n PRO 86 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3fks s VAL 87 N 2.13 1.61 -5.00 -1.45 -7.23 -1.11 -4.90 120.40 104.46 3fks s VAL 87 Ca 0.85 -0.87 0.00 0.00 -1.81 0.00 0.00 61.98 60.15 3fks s VAL 87 Cb -0.71 -1.34 0.00 0.00 0.56 0.00 0.00 36.38 34.89 3fks s VAL 87 CO 0.44 0.46 0.00 0.61 -0.31 0.00 0.00 175.10 176.30 3fks n GLY 88 N 2.63 -0.17 0.02 2.32 0.00 -1.26 -4.07 105.19 104.65 3fks n GLY 88 Ca -0.15 -1.61 0.15 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.22 0.63 0.14 1.61 1.74 -1.26 -3.14 116.66 116.17 3fks n ARG 89 Ca 0.00 -0.03 0.03 0.00 -0.77 0.00 0.00 57.85 57.07 3fks n ARG 89 Cb 0.00 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 29.98 3fks n ARG 89 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 3fks h GLU 90 N 0.08 0.00 0.00 5.56 4.39 -1.90 -3.23 114.58 119.48 3fks h GLU 90 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 3fks h GLU 90 Cb 0.21 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.86 3fks h GLU 90 CO 0.00 0.49 -0.16 1.79 -1.16 0.00 0.00 179.01 179.97 3fks h THR 91 N 0.00 0.34 -2.09 1.13 1.35 -1.90 -3.44 112.91 108.30 3fks h THR 91 Ca -0.00 -1.06 -0.60 0.00 -0.55 0.00 0.00 66.41 64.19 3fks h THR 91 Cb 1.36 1.81 0.02 0.00 -1.73 0.00 0.00 68.15 69.61 3fks h THR 91 CO 0.06 0.15 1.12 0.18 -0.25 0.00 0.00 175.52 176.79 3fks n LEU 92 N -3.24 3.59 0.00 3.87 4.77 -1.22 -0.82 117.00 123.94 3fks n LEU 92 Ca 0.01 0.96 0.00 0.00 -0.03 0.00 0.00 56.01 56.95 3fks n LEU 92 Cb 0.45 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.14 3fks n LEU 92 CO 0.33 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 3fks n GLY 93 N 4.43 0.64 3.12 -0.72 0.00 0.49 -4.86 105.19 108.29 3fks n GLY 93 Ca 0.22 -0.27 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.70 2.07 -0.20 1.61 1.81 -0.00 -4.97 118.95 118.56 3fks s ARG 94 Ca 0.00 -0.61 -0.18 0.00 -1.72 0.00 0.00 55.73 53.22 3fks s ARG 94 Cb 0.00 -1.69 -0.03 0.00 -0.45 0.00 0.00 34.95 32.78 3fks s ARG 94 CO 0.00 0.16 0.52 0.42 -0.68 0.00 0.00 175.30 175.71 3fks s ILE 95 N 0.32 5.10 0.36 1.52 1.01 -1.26 -2.64 121.20 125.62 3fks s ILE 95 Ca -0.11 0.95 0.09 0.00 0.00 0.00 0.00 60.65 61.57 3fks s ILE 95 Cb -0.15 -3.84 -0.07 0.00 0.01 0.00 0.00 42.46 38.42 3fks s ILE 95 CO 0.04 0.17 -0.07 0.27 0.00 0.00 0.00 174.94 175.36 3fks s ILE 96 N 1.68 2.19 0.76 2.92 -4.36 -0.91 0.55 121.20 124.03 3fks s ILE 96 Ca 0.24 -2.15 -0.02 0.00 -0.26 0.00 0.00 60.65 58.46 3fks s ILE 96 Cb -0.15 -2.74 0.14 0.00 1.25 0.00 0.00 42.46 40.96 3fks s ILE 96 CO 0.09 -0.15 1.04 0.20 0.24 0.00 0.00 174.94 176.36 3fks s ASN 97 N -3.64 4.15 0.00 4.36 0.01 0.61 -2.93 114.94 117.49 3fks s ASN 97 Ca 0.33 -0.37 0.08 0.00 -0.71 0.00 0.00 52.86 52.18 3fks s ASN 97 Cb 0.04 0.08 0.33 0.00 0.41 0.00 0.00 41.25 42.11 3fks s ASN 97 CO 0.17 -2.01 1.23 0.55 -1.51 0.00 0.00 177.10 175.53 3fks n VAL 98 N -2.95 1.40 0.29 1.60 3.14 -1.26 -1.69 118.33 118.85 3fks n VAL 98 Ca 0.16 0.35 0.04 0.00 -2.96 0.00 0.00 64.34 61.93 3fks n VAL 98 Cb 0.61 -1.22 -0.05 0.00 -1.06 0.00 0.00 33.84 32.11 3fks n VAL 98 CO 0.00 0.00 0.00 2.30 -6.46 0.00 0.00 176.83 172.67 3fks n ILE 99 N -1.48 0.00 0.00 1.55 -5.35 -1.26 -4.77 119.36 108.05 3fks n ILE 99 Ca 0.02 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.22 3fks n ILE 99 Cb 0.09 0.83 0.00 0.00 -1.74 0.00 0.00 39.64 38.81 3fks n ILE 99 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3fks n GLY 100 N 1.40 2.00 3.68 3.28 0.00 -0.68 -4.37 105.19 110.49 3fks n GLY 100 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 3fks n GLY 100 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fks s GLU 101 N -0.69 4.09 0.19 1.61 0.41 -1.26 -4.73 118.70 118.33 3fks s GLU 101 Ca 0.00 -0.27 -0.32 0.00 -0.41 0.00 0.00 54.97 53.97 3fks s GLU 101 Cb 0.00 -3.39 -0.11 0.00 -1.78 0.00 0.00 34.13 28.85 3fks s GLU 101 CO 0.00 0.22 1.68 -2.14 -0.49 0.00 0.00 175.26 174.53 3fks s PRO 102 N 0.56 4.15 -0.08 0.39 0.02 -1.26 -0.28 135.00 138.50 3fks s PRO 102 Ca 0.07 2.53 0.20 0.00 0.02 0.00 0.00 61.00 63.81 3fks s PRO 102 Cb -0.12 -3.12 -0.29 0.00 0.02 0.00 0.00 34.50 30.99 3fks s PRO 102 CO 0.00 -0.71 0.32 -0.89 -0.33 0.00 0.00 177.00 175.40 3fks n ILE 103 N 4.01 0.45 0.71 2.83 5.41 0.19 -4.37 119.36 128.60 3fks n ILE 103 Ca 0.15 -0.59 0.07 0.00 1.00 0.00 0.00 62.75 63.38 3fks n ILE 103 Cb 0.36 -0.15 0.37 0.00 -0.71 0.00 0.00 39.64 39.52 3fks n ILE 103 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 3fks n ASP 104 N -2.39 0.00 -2.28 4.38 5.68 -1.25 -4.84 116.55 115.85 3fks n ASP 104 Ca -0.13 0.02 -0.16 0.00 -0.50 0.00 0.00 54.79 54.01 3fks n ASP 104 Cb 0.74 -0.26 -0.02 0.00 -1.14 0.00 0.00 41.12 40.45 3fks n ASP 104 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3fks n GLU 105 N -1.26 -1.87 -1.27 0.11 1.02 -1.26 -4.84 120.64 111.27 3fks n GLU 105 Ca 0.07 0.83 -0.28 0.00 -0.02 0.00 0.00 57.16 57.76 3fks n GLU 105 Cb 0.11 -5.41 0.14 0.00 -0.02 0.00 0.00 31.44 26.25 3fks n GLU 105 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3fks n ARG 106 N -2.78 2.45 0.00 3.49 1.74 -1.26 -5.03 116.66 115.26 3fks n ARG 106 Ca -0.19 -3.16 0.00 0.00 -0.77 0.00 0.00 57.85 53.73 3fks n ARG 106 Cb 0.63 -2.22 0.00 0.00 -1.02 0.00 0.00 32.46 29.86 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 -1.04 -2.01 3.67 -0.13 0.00 -1.26 -4.94 105.19 99.48 3fks n GLY 107 Ca 0.60 -1.51 -0.38 0.00 0.00 0.00 0.00 46.02 44.74 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 -1.72 1.10 -3.17 1.61 -0.02 -1.26 -4.89 135.00 126.65 3fks n PRO 108 Ca 0.00 0.42 -0.43 0.00 -2.02 0.00 0.00 63.50 61.47 3fks n PRO 108 Cb 0.00 -2.34 -0.07 0.00 -0.02 0.00 0.00 33.50 31.07 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 -1.43 4.90 -1.27 4.25 1.01 -1.26 -4.99 121.20 122.41 3fks s ILE 109 Ca 0.77 -0.19 -0.18 0.00 0.00 0.00 0.00 60.65 61.05 3fks s ILE 109 Cb -0.41 -4.20 0.07 0.00 0.01 0.00 0.00 42.46 37.94 3fks s ILE 109 CO 0.45 -0.62 1.70 -0.75 0.00 0.00 0.00 174.94 175.72 3fks s LYS 110 N 2.60 3.96 0.43 2.79 2.20 -1.26 -4.97 119.74 125.49 3fks s LYS 110 Ca 0.18 -1.96 -0.05 0.00 -0.36 0.00 0.00 55.97 53.77 3fks s LYS 110 Cb -0.16 -5.49 -0.04 0.00 -1.51 0.00 0.00 37.83 30.62 3fks s LYS 110 CO 0.15 -2.22 0.73 -1.54 -0.36 0.00 0.00 175.35 172.11 3fks s SER 111 N 4.20 6.33 0.08 1.43 1.04 -1.26 -4.89 113.70 120.62 3fks s SER 111 Ca 0.53 0.87 -0.20 0.00 0.48 0.00 0.00 55.95 57.63 3fks s SER 111 Cb 0.03 -2.22 -0.10 0.00 0.10 0.00 0.00 66.02 63.83 3fks s SER 111 CO 0.06 -0.47 1.57 0.11 0.98 0.00 0.00 173.24 175.49 3fks h LYS 112 N 0.63 0.29 -4.93 4.02 1.57 -1.94 -3.47 116.57 112.74 3fks h LYS 112 Ca -0.47 -0.07 -0.44 0.00 -1.87 0.00 0.00 60.65 57.80 3fks h LYS 112 Cb 1.20 -0.04 -0.14 0.00 0.08 0.00 0.00 32.23 33.34 3fks h LYS 112 CO 0.62 0.43 -0.56 -0.51 -0.57 0.00 0.00 179.45 178.86 3fks s LEU 113 N -9.69 1.76 -0.22 2.94 1.43 -1.26 -5.10 118.68 108.55 3fks s LEU 113 Ca -0.14 -1.56 -0.03 0.00 -1.03 0.00 0.00 54.13 51.37 3fks s LEU 113 Cb 0.07 0.11 0.07 0.00 0.03 0.00 0.00 46.19 46.47 3fks s LEU 113 CO 0.71 -0.87 0.07 -0.13 0.23 0.00 0.00 176.35 176.36 3fks s ARG 114 N -3.81 0.48 -0.07 1.70 0.52 -1.26 -2.74 118.95 113.77 3fks s ARG 114 Ca 0.34 -0.46 -0.04 0.00 -0.52 0.00 0.00 55.73 55.05 3fks s ARG 114 Cb 0.05 -1.91 -0.04 0.00 0.52 0.00 0.00 34.95 33.57 3fks s ARG 114 CO 0.17 -0.75 0.12 0.15 0.02 0.00 0.00 175.30 175.01 3fks s LYS 115 N 1.92 3.32 0.75 3.54 1.02 -0.89 -4.70 119.74 124.69 3fks s LYS 115 Ca 0.02 -0.27 -0.15 0.00 0.02 0.00 0.00 55.97 55.59 3fks s LYS 115 Cb -0.17 -3.06 0.03 0.00 -0.52 0.00 0.00 37.83 34.12 3fks s LYS 115 CO -0.15 0.72 1.09 -0.35 -0.92 0.00 0.00 175.35 175.75 3fks n PRO 116 N 1.64 0.45 0.07 -1.68 -0.04 -1.26 -1.28 135.00 132.90 3fks n PRO 116 Ca -0.17 0.22 -0.09 0.00 -0.04 0.00 0.00 63.50 63.42 3fks n PRO 116 Cb 0.54 -2.34 0.02 0.00 -0.04 0.00 0.00 33.50 31.68 3fks n PRO 116 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 3fks h ILE 117 N -0.43 1.42 -3.26 0.52 3.07 -1.81 -3.44 117.51 113.58 3fks h ILE 117 Ca -0.47 -2.31 -0.58 0.00 1.55 0.00 0.00 64.86 63.05 3fks h ILE 117 Cb 1.32 2.26 -0.06 0.00 -0.27 0.00 0.00 36.82 40.07 3fks h ILE 117 CO 0.47 0.69 -0.07 -1.00 -1.05 0.00 0.00 178.15 177.19 3fks s HIS 118 N -3.45 3.67 -0.28 0.16 3.76 -1.26 -4.76 115.29 113.12 3fks s HIS 118 Ca -0.05 1.11 -0.21 0.00 -0.15 0.00 0.00 55.06 55.76 3fks s HIS 118 Cb 0.10 -2.54 0.11 0.00 1.11 0.00 0.00 32.58 31.36 3fks s HIS 118 CO 0.83 0.38 0.89 0.00 -0.85 0.00 0.00 174.74 176.00 3fks s ALA 119 N -0.25 -1.98 0.27 -1.40 0.00 -1.26 -5.12 121.76 112.01 3fks s ALA 119 Ca 0.29 2.09 -0.31 0.00 0.00 0.00 0.00 51.96 54.03 3fks s ALA 119 Cb -0.17 -1.45 -0.12 0.00 0.00 0.00 0.00 23.12 21.38 3fks s ALA 119 CO 0.15 -0.31 1.52 -0.25 0.00 0.00 0.00 175.76 176.87 3fks n ASP 120 N 3.04 3.40 -4.78 0.00 8.00 -1.26 -4.98 116.55 119.98 3fks n ASP 120 Ca -0.16 1.14 -0.35 0.00 0.71 0.00 0.00 54.79 56.14 3fks n ASP 120 Cb 0.57 -1.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.14 3fks n ASP 120 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 3fks s PRO 121 N -0.44 3.36 0.48 -0.24 0.04 -1.26 -4.99 135.00 131.95 3fks s PRO 121 Ca 0.66 1.53 -0.22 0.00 0.04 0.00 0.00 61.00 63.01 3fks s PRO 121 Cb -0.56 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 31.88 3fks s PRO 121 CO 0.49 -0.83 0.92 -0.35 0.04 0.00 0.00 177.00 177.27 3fks n PRO 122 N -1.40 1.11 -1.66 0.56 -0.04 -1.26 -5.00 135.00 127.31 3fks n PRO 122 Ca 0.11 0.41 -0.28 0.00 -0.04 0.00 0.00 63.50 63.70 3fks n PRO 122 Cb 0.51 -2.01 0.20 0.00 -0.04 0.00 0.00 33.50 32.17 3fks n PRO 122 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3fks n SER 123 N 0.23 -0.29 0.17 3.54 3.41 -1.26 -4.97 113.62 114.45 3fks n SER 123 Ca 0.11 -1.40 0.03 0.00 -0.26 0.00 0.00 58.87 57.35 3fks n SER 123 Cb 0.42 -0.96 0.27 0.00 -0.26 0.00 0.00 64.21 63.68 3fks n SER 123 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3fks h PHE 124 N -1.90 0.00 -0.34 7.33 3.57 -1.99 -3.20 116.94 120.40 3fks h PHE 124 Ca -0.41 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 60.94 3fks h PHE 124 Cb 1.14 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.87 3fks h PHE 124 CO 0.00 0.48 -0.38 0.00 -2.23 0.00 0.00 178.31 176.17 3fks h ALA 125 N 1.52 0.51 0.00 2.41 0.00 -2.03 -3.08 119.26 118.59 3fks h ALA 125 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3fks h ALA 125 Cb 0.97 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3fks h ALA 125 CO 0.06 0.61 0.00 0.39 0.00 0.00 0.00 179.25 180.31 3fks n GLU 126 N -4.11 0.89 -2.98 0.00 1.02 -1.21 -4.81 120.64 109.43 3fks n GLU 126 Ca -0.03 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.71 3fks n GLU 126 Cb 0.54 -1.17 -0.04 0.00 -0.02 0.00 0.00 31.44 30.75 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 -1.62 4.38 -0.11 3.49 -1.52 -1.17 -2.09 119.66 121.03 3fks s GLN 127 Ca 0.00 0.94 0.03 0.00 -1.95 0.00 0.00 55.36 54.38 3fks s GLN 127 Cb 0.00 -3.50 -0.00 0.00 -0.22 0.00 0.00 33.01 29.29 3fks s GLN 127 CO 0.00 -0.09 -0.22 0.45 -0.25 0.00 0.00 175.29 175.18 3fks s SER 128 N 0.96 3.24 -0.05 5.90 0.15 -1.22 -4.82 113.70 117.86 3fks s SER 128 Ca 0.38 -0.52 0.06 0.00 0.70 0.00 0.00 55.95 56.57 3fks s SER 128 Cb -0.17 -1.44 -0.01 0.00 -1.71 0.00 0.00 66.02 62.68 3fks s SER 128 CO 0.16 0.16 -0.25 0.42 1.20 0.00 0.00 173.24 174.93 3fks s THR 129 N 0.35 2.05 -0.26 6.45 -4.23 -1.26 -4.72 115.64 114.03 3fks s THR 129 Ca -0.17 -1.07 -0.04 0.00 -1.18 0.00 0.00 61.69 59.22 3fks s THR 129 Cb -0.18 -1.73 0.14 0.00 1.34 0.00 0.00 72.50 72.07 3fks s THR 129 CO 0.08 0.57 0.50 -0.94 -0.54 0.00 0.00 174.62 174.29 3fks s SER 130 N -0.21 -0.59 -1.07 3.99 1.04 -1.26 -5.09 113.70 110.49 3fks s SER 130 Ca -0.02 0.83 -0.19 0.00 0.48 0.00 0.00 55.95 57.05 3fks s SER 130 Cb -0.13 1.69 0.10 0.00 0.10 0.00 0.00 66.02 67.77 3fks s SER 130 CO 0.03 -0.26 1.40 0.00 0.98 0.00 0.00 173.24 175.40 3fks s ALA 131 N 2.71 3.23 -0.07 5.32 0.00 -1.26 -4.85 121.76 126.84 3fks s ALA 131 Ca 0.09 -2.71 0.03 0.00 0.00 0.00 0.00 51.96 49.37 3fks s ALA 131 Cb -0.14 -4.34 -0.02 0.00 0.00 0.00 0.00 23.12 18.62 3fks s ALA 131 CO -0.17 -3.23 -0.16 -2.00 0.00 0.00 0.00 175.76 170.19 3fks s GLU 132 N 3.61 2.73 0.08 0.00 2.12 -1.26 -5.05 118.70 120.93 3fks s GLU 132 Ca 0.43 -0.74 -0.30 0.00 0.36 0.00 0.00 54.97 54.72 3fks s GLU 132 Cb -0.01 -2.39 -0.06 0.00 0.26 0.00 0.00 34.13 31.93 3fks s GLU 132 CO -0.05 0.47 1.11 0.42 -0.54 0.00 0.00 175.26 176.67 3fks s ILE 133 N -0.34 4.19 -0.32 -3.70 1.09 -1.26 -2.59 121.20 118.27 3fks s ILE 133 Ca 0.03 1.66 -0.06 0.00 -1.10 0.00 0.00 60.65 61.17 3fks s ILE 133 Cb -0.13 -4.06 0.03 0.00 -1.06 0.00 0.00 42.46 37.24 3fks s ILE 133 CO 0.02 0.18 0.09 -0.22 -0.10 0.00 0.00 174.94 174.92 3fks s LEU 134 N 0.59 4.16 0.13 2.97 2.96 -0.70 -4.70 118.68 124.08 3fks s LEU 134 Ca 0.54 -1.01 -0.31 0.00 -0.22 0.00 0.00 54.13 53.13 3fks s LEU 134 Cb -0.27 -1.87 -0.08 0.00 0.50 0.00 0.00 46.19 44.46 3fks s LEU 134 CO 0.31 -0.28 1.43 -0.70 -1.32 0.00 0.00 176.35 175.78 3fks s GLU 135 N 1.43 4.30 -0.12 1.98 2.12 -1.26 -4.33 118.70 122.82 3fks s GLU 135 Ca -0.00 2.14 -0.04 0.00 0.36 0.00 0.00 54.97 57.43 3fks s GLU 135 Cb -0.19 -3.23 -0.06 0.00 0.26 0.00 0.00 34.13 30.92 3fks s GLU 135 CO 0.03 -0.48 -0.14 0.25 -0.54 0.00 0.00 175.26 174.38 3fks n THR 136 N 3.94 0.65 0.00 -1.70 -2.24 -1.26 -4.92 114.28 108.75 3fks n THR 136 Ca 0.12 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 3fks n THR 136 Cb 0.41 -1.42 0.00 0.00 -2.10 0.00 0.00 70.33 67.22 3fks n THR 136 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fks n GLY 137 N 2.48 1.07 3.26 3.38 0.00 -1.26 -4.74 105.19 109.38 3fks n GLY 137 Ca -0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.00 2.68 0.07 -0.61 1.01 -1.26 -2.28 121.20 118.81 3fks s ILE 138 Ca 0.00 -0.76 -0.21 0.00 0.00 0.00 0.00 60.65 59.68 3fks s ILE 138 Cb 0.00 -2.13 -0.08 0.00 0.01 0.00 0.00 42.46 40.25 3fks s ILE 138 CO 0.00 0.51 1.33 0.11 0.00 0.00 0.00 174.94 176.90 3fks h LYS 139 N 7.36 -0.38 -0.76 2.79 1.57 -1.89 -1.39 116.57 123.87 3fks h LYS 139 Ca -0.34 0.03 0.13 0.00 -1.87 0.00 0.00 60.65 58.60 3fks h LYS 139 Cb 1.19 0.09 -0.14 0.00 0.08 0.00 0.00 32.23 33.45 3fks h LYS 139 CO 0.57 -0.25 -0.32 0.28 -0.57 0.00 0.00 179.45 179.16 3fks h VAL 140 N -0.40 0.13 0.71 0.50 2.07 -1.94 -0.75 116.25 116.57 3fks h VAL 140 Ca 0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 3fks h VAL 140 Cb 0.43 0.13 0.01 0.00 -1.52 0.00 0.00 31.29 30.34 3fks h VAL 140 CO -0.23 0.00 -0.34 0.58 0.02 0.00 0.00 177.57 177.60 3fks h VAL 141 N -0.08 0.00 -0.95 2.57 2.07 -1.80 -3.01 116.25 115.05 3fks h VAL 141 Ca 0.30 -0.10 0.12 0.00 0.82 0.00 0.00 66.70 67.85 3fks h VAL 141 Cb 0.58 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.26 3fks h VAL 141 CO -0.81 0.00 0.58 0.44 0.02 0.00 0.00 177.57 177.80 3fks h ASP 142 N -1.05 0.83 -0.34 0.57 3.32 -0.85 0.19 116.42 119.09 3fks h ASP 142 Ca -0.10 0.06 -0.15 0.00 0.02 0.00 0.00 57.03 56.86 3fks h ASP 142 Cb 0.73 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 3fks h ASP 142 CO 0.16 0.43 -0.36 0.25 -1.72 0.00 0.00 179.24 178.00 3fks h LEU 143 N 0.90 0.90 0.00 1.55 5.85 -1.22 -3.39 115.31 119.91 3fks h LEU 143 Ca 0.48 -0.48 -0.20 0.00 0.84 0.00 0.00 57.88 58.52 3fks h LEU 143 Cb 0.51 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 3fks h LEU 143 CO -0.28 1.19 -1.68 0.18 -0.34 0.00 0.00 178.44 177.51 3fks n LEU 144 N -4.14 1.03 -3.77 2.25 4.77 -1.05 -4.65 117.00 111.44 3fks n LEU 144 Ca -0.03 0.13 -0.28 0.00 -0.03 0.00 0.00 56.01 55.80 3fks n LEU 144 Cb 0.52 -0.36 -0.12 0.00 -2.33 0.00 0.00 43.42 41.13 3fks n LEU 144 CO 0.47 0.29 -0.13 0.00 -1.33 0.00 0.00 177.39 176.69 3fks s ALA 145 N -2.23 3.05 0.04 -1.18 0.00 0.64 -4.66 121.76 117.43 3fks s ALA 145 Ca -0.17 -3.34 -0.30 0.00 0.00 0.00 0.00 51.96 48.14 3fks s ALA 145 Cb 0.06 -2.01 -0.05 0.00 0.00 0.00 0.00 23.12 21.12 3fks s ALA 145 CO 0.22 -2.06 1.23 -2.14 0.00 0.00 0.00 175.76 173.01 3fks s PRO 146 N -0.80 4.40 0.99 0.00 0.02 -1.09 -4.43 135.00 134.08 3fks s PRO 146 Ca 0.25 1.79 -0.14 0.00 0.02 0.00 0.00 61.00 62.92 3fks s PRO 146 Cb -0.07 -3.39 0.18 0.00 0.02 0.00 0.00 34.50 31.24 3fks s PRO 146 CO -0.14 -0.32 1.14 0.71 -0.33 0.00 0.00 177.00 178.06 3fks s TYR 147 N 1.34 2.01 0.12 6.54 2.02 -1.26 -4.67 117.35 123.45 3fks s TYR 147 Ca 0.59 0.77 0.07 0.00 -0.37 0.00 0.00 57.07 58.14 3fks s TYR 147 Cb -0.29 -3.44 -0.04 0.00 -0.40 0.00 0.00 41.96 37.79 3fks s TYR 147 CO 0.28 -2.77 -0.17 0.00 -1.57 0.00 0.00 175.55 171.31 3fks s ALA 148 N -3.22 1.67 -0.11 3.71 0.00 -1.26 -1.73 121.76 120.82 3fks s ALA 148 Ca 0.66 -1.27 -0.30 0.00 0.00 0.00 0.00 51.96 51.05 3fks s ALA 148 Cb -0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.80 3fks s ALA 148 CO 0.55 0.24 1.04 1.03 0.00 0.00 0.00 175.76 178.62 3fks s ARG 149 N -2.27 4.39 -0.65 0.00 0.52 -1.07 -3.34 118.95 116.53 3fks s ARG 149 Ca 0.08 1.43 -0.02 0.00 -0.52 0.00 0.00 55.73 56.70 3fks s ARG 149 Cb -0.08 -3.56 0.00 0.00 0.52 0.00 0.00 34.95 31.84 3fks s ARG 149 CO 0.04 -0.38 0.56 0.41 0.02 0.00 0.00 175.30 175.95 3fks n GLY 150 N 3.17 0.09 3.19 -3.53 0.00 -1.26 -4.69 105.19 102.16 3fks n GLY 150 Ca 0.10 -0.19 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 3fks n GLY 150 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fks s GLY 151 N -3.48 1.31 -0.43 -0.02 0.00 -1.21 -4.62 107.32 98.86 3fks s GLY 151 Ca 0.12 -1.64 -0.17 0.00 0.00 0.00 0.00 44.72 43.04 3fks s GLY 151 CO 0.38 -1.41 0.44 0.54 0.00 0.00 0.00 173.10 173.05 3fks s LYS 152 N -4.11 3.07 -0.11 2.90 1.02 -1.26 -1.52 119.74 119.74 3fks s LYS 152 Ca 0.34 -0.85 -0.08 0.00 0.02 0.00 0.00 55.97 55.39 3fks s LYS 152 Cb 0.07 -4.00 -0.04 0.00 -0.52 0.00 0.00 37.83 33.34 3fks s LYS 152 CO 0.09 -0.90 0.17 0.42 -0.92 0.00 0.00 175.35 174.21 3fks s ILE 153 N 2.10 5.45 -0.15 2.17 1.01 0.10 -1.52 121.20 130.36 3fks s ILE 153 Ca 0.11 0.29 -0.04 0.00 0.00 0.00 0.00 60.65 61.00 3fks s ILE 153 Cb -0.18 -3.44 0.07 0.00 0.01 0.00 0.00 42.46 38.92 3fks s ILE 153 CO 0.12 0.61 0.15 -0.83 0.00 0.00 0.00 174.94 174.99 3fks s GLY 154 N -0.99 0.15 -0.14 6.18 0.00 -0.41 -0.30 107.32 111.81 3fks s GLY 154 Ca 0.16 0.12 -0.10 0.00 0.00 0.00 0.00 44.72 44.90 3fks s GLY 154 CO 0.05 1.83 0.19 0.48 0.00 0.00 0.00 173.10 175.65 3fks s LEU 155 N 2.24 4.31 0.00 0.66 2.34 -0.65 -1.84 118.68 125.74 3fks s LEU 155 Ca 0.04 0.44 0.00 0.00 0.06 0.00 0.00 54.13 54.67 3fks s LEU 155 Cb -0.15 -2.17 0.00 0.00 -0.56 0.00 0.00 46.19 43.31 3fks s LEU 155 CO -0.09 0.27 0.00 0.49 -1.06 0.00 0.00 176.35 175.96 3fks n PHE 156 N 2.76 0.00 0.00 3.48 3.72 -0.31 -0.84 117.46 126.26 3fks n PHE 156 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 3fks n PHE 156 Cb 0.53 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 3fks n PHE 156 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fks n GLY 157 N 5.00 3.28 0.00 1.37 0.00 -1.24 -3.70 105.19 109.90 3fks n GLY 157 Ca 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.26 3fks n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fks n GLY 158 N -0.74 -0.71 3.88 -0.02 0.00 -1.22 -2.06 105.19 104.33 3fks n GLY 158 Ca 0.00 -1.29 -0.36 0.00 0.00 0.00 0.00 46.02 44.37 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 -3.19 3.86 -0.40 4.61 0.00 -1.26 -4.33 121.76 121.05 3fks s ALA 159 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.37 3fks s ALA 159 Cb 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 23.12 21.09 3fks s ALA 159 CO 0.00 0.62 0.00 0.41 0.00 0.00 0.00 175.76 176.79 3fks n GLY 160 N 1.70 0.53 0.12 0.00 0.00 -1.26 -4.84 105.19 101.44 3fks n GLY 160 Ca -0.17 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 45.86 3fks n GLY 160 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3fks h VAL 161 N 0.00 0.00 0.00 1.61 -1.51 -1.94 -3.47 116.25 110.94 3fks h VAL 161 Ca -0.08 -0.64 0.00 0.00 -1.23 0.00 0.00 66.70 64.75 3fks h VAL 161 Cb 0.70 1.50 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 3fks h VAL 161 CO 0.11 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.06 3fks n GLY 162 N 1.26 0.74 0.15 5.19 0.00 -1.26 -4.51 105.19 106.75 3fks n GLY 162 Ca 0.04 -0.08 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 3fks n GLY 162 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fks h LYS 163 N 0.00 -0.25 -0.67 1.61 1.57 -1.91 -2.99 116.57 113.93 3fks h LYS 163 Ca 0.00 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.83 3fks h LYS 163 Cb 0.00 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 3fks h LYS 163 CO 0.00 -0.01 0.44 1.15 -0.57 0.00 0.00 179.45 180.46 3fks h THR 164 N -1.02 1.11 -0.47 -0.16 2.02 -1.99 -1.36 112.91 111.04 3fks h THR 164 Ca -0.03 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 66.83 3fks h THR 164 Cb 0.36 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 3fks h THR 164 CO 0.04 0.15 0.15 0.58 0.37 0.00 0.00 175.52 176.81 3fks h VAL 165 N 0.82 1.22 0.00 3.16 2.07 -1.99 -1.22 116.25 120.32 3fks h VAL 165 Ca 0.26 -0.74 -0.08 0.00 0.82 0.00 0.00 66.70 66.96 3fks h VAL 165 Cb 0.03 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 3fks h VAL 165 CO -0.07 0.27 -0.36 0.15 0.02 0.00 0.00 177.57 177.58 3fks h PHE 166 N 0.62 0.00 0.01 1.57 3.04 -1.19 -3.07 116.94 117.92 3fks h PHE 166 Ca 0.15 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.10 3fks h PHE 166 Cb 0.27 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.78 3fks h PHE 166 CO 0.01 0.36 -0.00 0.82 -2.02 0.00 0.00 178.31 177.48 3fks h ILE 167 N 0.00 1.59 -0.01 1.41 2.04 -0.96 -3.16 117.51 118.41 3fks h ILE 167 Ca -0.00 -1.96 0.00 0.00 1.00 0.00 0.00 64.86 63.90 3fks h ILE 167 Cb 0.71 2.88 -0.00 0.00 -0.74 0.00 0.00 36.82 39.67 3fks h ILE 167 CO 0.05 0.49 0.03 1.56 0.00 0.00 0.00 178.15 180.28 3fks h GLN 168 N -0.88 0.00 -0.01 2.37 4.20 -1.25 0.08 115.11 119.62 3fks h GLN 168 Ca -0.00 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.45 3fks h GLN 168 Cb 0.82 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.62 3fks h GLN 168 CO 0.00 0.00 -1.02 1.49 -0.67 0.00 0.00 178.83 178.63 3fks h GLU 169 N 0.00 0.71 0.00 1.46 4.57 -1.60 -2.83 114.58 116.89 3fks h GLU 169 Ca 0.01 -0.75 -0.00 0.00 -1.18 0.00 0.00 59.36 57.44 3fks h GLU 169 Cb 0.07 0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 28.86 3fks h GLU 169 CO -0.00 1.32 -0.01 -0.07 -1.18 0.00 0.00 179.01 179.07 3fks h LEU 170 N 0.41 0.00 -0.04 1.64 3.38 -0.96 -0.37 115.31 119.38 3fks h LEU 170 Ca -0.12 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.67 3fks h LEU 170 Cb 1.67 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.40 3fks h LEU 170 CO 0.20 0.01 -0.83 0.40 0.09 0.00 0.00 178.44 178.32 3fks h ILE 171 N 0.00 1.44 -0.01 1.22 2.04 -1.38 -1.49 117.51 119.33 3fks h ILE 171 Ca -0.00 -3.00 0.00 0.00 1.00 0.00 0.00 64.86 62.86 3fks h ILE 171 Cb 0.03 2.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.79 3fks h ILE 171 CO 0.00 0.81 -0.28 0.59 0.00 0.00 0.00 178.15 179.27 3fks n ASN 172 N -3.33 1.23 -0.02 1.72 4.13 -0.68 -2.53 115.26 115.78 3fks n ASN 172 Ca 0.01 -1.03 -0.01 0.00 1.68 0.00 0.00 54.58 55.23 3fks n ASN 172 Cb 0.86 0.19 -0.06 0.00 -1.54 0.00 0.00 39.78 39.23 3fks n ASN 172 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3fks n ASN 173 N -0.50 3.15 0.00 6.41 4.13 -0.23 -4.76 115.26 123.46 3fks n ASN 173 Ca 0.12 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.38 3fks n ASN 173 Cb 0.37 0.94 0.00 0.00 -1.54 0.00 0.00 39.78 39.55 3fks n ASN 173 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 3fks n ILE 174 N -2.09 0.00 0.26 2.41 -0.00 -0.57 -4.76 119.36 114.61 3fks n ILE 174 Ca -0.08 0.00 0.13 0.00 -0.00 0.00 0.00 62.75 62.80 3fks n ILE 174 Cb 0.54 -1.22 0.72 0.00 -0.00 0.00 0.00 39.64 39.69 3fks n ILE 174 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3fks h ALA 175 N 0.00 1.24 0.32 -1.39 0.00 -1.47 -3.13 119.26 114.83 3fks h ALA 175 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3fks h ALA 175 Cb 0.86 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3fks h ALA 175 CO 0.00 0.15 -0.15 0.87 0.00 0.00 0.00 179.25 180.11 3fks h LYS 176 N 0.00 -0.41 -2.23 0.00 1.57 -1.79 -3.33 116.57 110.38 3fks h LYS 176 Ca -0.00 0.03 -0.80 0.00 -1.87 0.00 0.00 60.65 58.01 3fks h LYS 176 Cb 0.36 0.09 -0.27 0.00 0.08 0.00 0.00 32.23 32.49 3fks h LYS 176 CO 0.02 -0.09 1.00 0.00 -0.57 0.00 0.00 179.45 179.81 3fks n ALA 177 N -2.60 6.09 -0.06 3.86 0.00 -1.20 -4.71 120.51 121.89 3fks n ALA 177 Ca -0.08 -4.57 -0.04 0.00 0.00 0.00 0.00 53.44 48.75 3fks n ALA 177 Cb 0.26 -2.14 -0.01 0.00 0.00 0.00 0.00 19.45 17.56 3fks n ALA 177 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3fks h HIS 178 N 4.07 0.00 0.00 0.00 6.17 -1.66 -3.49 115.15 120.23 3fks h HIS 178 Ca 0.53 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.61 3fks h HIS 178 Cb 0.30 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.23 3fks h HIS 178 CO 1.31 0.00 0.00 0.41 0.71 0.00 0.00 177.93 180.36 3fks n GLY 179 N 1.65 1.12 0.00 5.26 0.00 -1.26 -5.06 105.19 106.90 3fks n GLY 179 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3fks n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fks n GLY 180 N -0.06 3.41 3.66 -0.02 0.00 -1.26 -5.01 105.19 105.91 3fks n GLY 180 Ca 0.00 -1.72 -0.25 0.00 0.00 0.00 0.00 46.02 44.05 3fks n GLY 180 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3fks s PHE 181 N 4.14 2.81 0.05 1.61 0.08 -0.89 -4.91 117.98 120.87 3fks s PHE 181 Ca 0.00 -0.16 0.05 0.00 0.12 0.00 0.00 56.93 56.94 3fks s PHE 181 Cb 0.00 -1.33 -0.02 0.00 -0.57 0.00 0.00 43.02 41.10 3fks s PHE 181 CO 0.00 0.54 -0.15 -1.12 -0.10 0.00 0.00 175.22 174.39 3fks s SER 182 N -3.16 1.80 -0.08 1.36 0.01 0.11 -1.78 113.70 111.97 3fks s SER 182 Ca 0.28 -0.52 0.01 0.00 1.31 0.00 0.00 55.95 57.03 3fks s SER 182 Cb -0.08 -0.10 0.02 0.00 0.21 0.00 0.00 66.02 66.06 3fks s SER 182 CO 0.19 0.02 -0.09 -0.69 0.41 0.00 0.00 173.24 173.08 3fks s VAL 183 N -0.98 0.99 -0.10 3.43 1.01 0.87 -1.97 120.40 123.65 3fks s VAL 183 Ca 0.01 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.66 3fks s VAL 183 Cb -0.09 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 3fks s VAL 183 CO 0.02 0.34 -0.09 0.12 0.00 0.00 0.00 175.10 175.49 3fks s PHE 184 N 1.14 2.89 -0.31 5.22 5.36 -0.91 -1.98 117.98 129.39 3fks s PHE 184 Ca -0.06 -0.21 0.01 0.00 -0.96 0.00 0.00 56.93 55.71 3fks s PHE 184 Cb -0.14 -1.77 0.09 0.00 -0.34 0.00 0.00 43.02 40.86 3fks s PHE 184 CO -0.02 0.12 0.06 0.99 -1.46 0.00 0.00 175.22 174.91 3fks s THR 185 N -0.32 1.40 -0.64 0.12 2.01 -0.34 -1.85 115.64 116.04 3fks s THR 185 Ca 0.04 -1.67 -0.27 0.00 0.31 0.00 0.00 61.69 60.10 3fks s THR 185 Cb -0.13 -2.00 0.03 0.00 0.01 0.00 0.00 72.50 70.42 3fks s THR 185 CO 0.02 -0.58 1.18 -0.83 -0.69 0.00 0.00 174.62 173.73 3fks s GLY 186 N 1.36 1.09 -0.35 4.40 0.00 0.12 -2.48 107.32 111.45 3fks s GLY 186 Ca 0.08 -1.12 -0.10 0.00 0.00 0.00 0.00 44.72 43.59 3fks s GLY 186 CO -0.17 2.48 0.17 0.14 0.00 0.00 0.00 173.10 175.73 3fks s VAL 187 N 5.07 4.41 -0.93 1.40 1.01 0.59 -1.71 120.40 130.23 3fks s VAL 187 Ca 0.38 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 3fks s VAL 187 Cb -0.09 -3.43 0.03 0.00 0.00 0.00 0.00 36.38 32.90 3fks s VAL 187 CO 0.20 -0.17 0.18 0.61 0.00 0.00 0.00 175.10 175.93 3fks n GLY 188 N 4.96 -0.49 0.23 4.51 0.00 -0.29 -0.44 105.19 113.67 3fks n GLY 188 Ca -0.12 0.03 -0.01 0.00 0.00 0.00 0.00 46.02 45.92 3fks n GLY 188 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fks n GLU 189 N -3.09 1.23 -1.75 1.61 -0.58 -1.26 -3.87 120.64 112.92 3fks n GLU 189 Ca -0.06 -0.20 -0.42 0.00 -0.42 0.00 0.00 57.16 56.06 3fks n GLU 189 Cb 0.56 0.01 -0.03 0.00 -0.57 0.00 0.00 31.44 31.40 3fks n GLU 189 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 3fks s ARG 190 N -2.15 4.15 0.40 3.49 0.52 -1.26 -3.07 118.95 121.03 3fks s ARG 190 Ca 0.03 2.54 0.20 0.00 -0.52 0.00 0.00 55.73 57.97 3fks s ARG 190 Cb -0.00 -3.71 0.79 0.00 0.52 0.00 0.00 34.95 32.54 3fks s ARG 190 CO 0.02 -0.85 1.79 1.15 0.02 0.00 0.00 175.30 177.43 3fks h THR 191 N 4.92 0.85 -0.09 0.02 2.02 -1.98 -2.92 112.91 115.73 3fks h THR 191 Ca -0.46 -1.35 -0.15 0.00 0.77 0.00 0.00 66.41 65.22 3fks h THR 191 Cb 1.22 1.83 -0.01 0.00 -1.74 0.00 0.00 68.15 69.44 3fks h THR 191 CO 0.94 0.33 -0.60 -0.09 0.37 0.00 0.00 175.52 176.47 3fks h ARG 192 N 0.00 0.29 0.00 6.66 2.43 -2.02 -3.09 114.38 118.66 3fks h ARG 192 Ca -0.00 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 58.94 3fks h ARG 192 Cb 0.80 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.38 3fks h ARG 192 CO 0.04 0.80 -0.23 0.93 -1.51 0.00 0.00 179.97 180.01 3fks h GLU 193 N 0.22 0.00 0.00 0.20 5.08 -1.92 -3.17 114.58 114.98 3fks h GLU 193 Ca -0.01 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 3fks h GLU 193 Cb 1.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 3fks h GLU 193 CO 0.10 0.13 -0.39 0.78 -1.00 0.00 0.00 179.01 178.63 3fks h GLY 194 N 3.87 0.00 1.19 -3.84 0.00 -1.44 -2.68 103.07 100.18 3fks h GLY 194 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.02 3fks h GLY 194 CO 0.02 0.00 -1.28 -0.57 0.00 0.00 0.00 176.54 174.70 3fks h ASN 195 N 0.00 0.84 1.48 0.19 -0.00 -1.52 -2.85 115.58 113.73 3fks h ASN 195 Ca -0.00 -0.86 0.00 0.00 -0.00 0.00 0.00 56.30 55.44 3fks h ASN 195 Cb 1.01 -0.27 0.00 0.00 -0.00 0.00 0.00 38.32 39.06 3fks h ASN 195 CO 0.05 1.63 0.00 0.44 -0.00 0.00 0.00 177.43 179.55 3fks h ASP 196 N 0.19 0.00 0.60 1.15 3.32 -1.58 -0.99 116.42 119.11 3fks h ASP 196 Ca -0.21 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.61 3fks h ASP 196 Cb 1.97 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.51 3fks h ASP 196 CO 0.24 0.00 -1.02 0.25 -1.72 0.00 0.00 179.24 176.99 3fks h LEU 197 N 0.00 0.34 -0.75 1.55 5.85 -1.54 -1.53 115.31 119.23 3fks h LEU 197 Ca 0.00 -0.31 -0.13 0.00 0.84 0.00 0.00 57.88 58.28 3fks h LEU 197 Cb 0.74 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 3fks h LEU 197 CO 0.00 1.16 -0.46 0.22 -0.34 0.00 0.00 178.44 179.02 3fks h TYR 198 N 0.11 0.46 0.01 1.25 3.20 -1.19 -0.23 116.97 120.58 3fks h TYR 198 Ca -0.08 -0.14 -0.19 0.00 3.14 0.00 0.00 58.73 61.46 3fks h TYR 198 Cb 1.70 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.85 3fks h TYR 198 CO 0.04 0.77 -0.90 0.00 -1.64 0.00 0.00 178.16 176.44 3fks h ARG 199 N 0.31 0.06 0.09 1.82 3.08 -1.19 -2.94 114.38 115.61 3fks h ARG 199 Ca 0.02 -0.08 -0.22 0.00 0.07 0.00 0.00 59.98 59.77 3fks h ARG 199 Cb 0.93 0.02 0.02 0.00 0.08 0.00 0.00 29.97 31.03 3fks h ARG 199 CO 0.08 0.91 -0.91 1.49 -1.07 0.00 0.00 179.97 180.47 3fks h GLU 200 N 0.03 0.45 -0.58 0.04 4.57 -1.16 -3.20 114.58 114.73 3fks h GLU 200 Ca -0.02 -0.61 -0.04 0.00 -1.18 0.00 0.00 59.36 57.50 3fks h GLU 200 Cb 1.56 0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 30.33 3fks h GLU 200 CO 0.12 1.25 0.21 0.52 -1.18 0.00 0.00 179.01 179.93 3fks h MET 201 N -0.05 0.89 -0.34 1.92 2.86 -1.12 -2.83 114.93 116.25 3fks h MET 201 Ca -0.14 -0.18 -0.11 0.00 -2.06 0.00 0.00 59.70 57.21 3fks h MET 201 Cb 1.65 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 33.16 3fks h MET 201 CO 0.18 0.78 -0.24 -0.22 1.06 0.00 0.00 176.91 178.46 3fks h LYS 202 N 0.81 0.67 0.00 1.72 3.64 -1.64 -2.20 116.57 119.57 3fks h LYS 202 Ca 0.19 -0.27 -0.17 0.00 -1.27 0.00 0.00 60.65 59.13 3fks h LYS 202 Cb 0.25 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 3fks h LYS 202 CO -0.01 0.85 -0.83 0.93 -2.27 0.00 0.00 179.45 178.12 3fks h GLU 203 N 0.59 0.00 0.00 1.90 5.08 -1.53 -3.20 114.58 117.41 3fks h GLU 203 Ca 0.08 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 3fks h GLU 203 Cb 0.73 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 3fks h GLU 203 CO 0.06 0.83 -0.53 1.79 -1.00 0.00 0.00 179.01 180.15 3fks h THR 204 N 0.00 1.05 0.00 1.13 1.35 -1.49 -3.47 112.91 111.48 3fks h THR 204 Ca -0.01 -2.10 0.00 0.00 -0.55 0.00 0.00 66.41 63.75 3fks h THR 204 Cb 1.52 2.25 0.00 0.00 -1.73 0.00 0.00 68.15 70.20 3fks h THR 204 CO 0.11 0.52 0.00 0.61 -0.25 0.00 0.00 175.52 176.51 3fks n GLY 205 N 0.74 0.98 0.16 5.82 0.00 -1.18 -5.00 105.19 106.70 3fks n GLY 205 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 3fks n GLY 205 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3fks h VAL 206 N 0.00 1.38 -3.40 1.61 2.07 -1.68 -3.39 116.25 112.85 3fks h VAL 206 Ca 0.00 -1.73 -0.73 0.00 0.82 0.00 0.00 66.70 65.07 3fks h VAL 206 Cb 0.00 2.17 -0.24 0.00 -1.52 0.00 0.00 31.29 31.70 3fks h VAL 206 CO 0.00 0.51 -0.40 -0.63 0.02 0.00 0.00 177.57 177.07 3fks s ILE 207 N -3.76 4.86 -0.63 4.57 1.01 -0.88 -2.61 121.20 123.76 3fks s ILE 207 Ca -0.13 -1.11 -0.21 0.00 0.00 0.00 0.00 60.65 59.20 3fks s ILE 207 Cb 0.05 -3.88 0.08 0.00 0.01 0.00 0.00 42.46 38.72 3fks s ILE 207 CO 0.80 -0.49 0.86 0.21 0.00 0.00 0.00 174.94 176.32 3fks s ASN 208 N 2.25 6.18 0.48 3.58 3.84 -1.26 -4.28 114.94 125.73 3fks s ASN 208 Ca 0.04 -1.13 0.15 0.00 0.21 0.00 0.00 52.86 52.13 3fks s ASN 208 Cb -0.23 -2.37 1.15 0.00 -0.55 0.00 0.00 41.25 39.25 3fks s ASN 208 CO 0.06 -1.30 2.07 0.17 -2.79 0.00 0.00 177.10 175.30 3fks h LEU 209 N 10.80 0.18 -5.41 3.21 8.10 -1.94 -3.07 115.31 127.17 3fks h LEU 209 Ca -0.29 -0.00 -0.52 0.00 0.11 0.00 0.00 57.88 57.18 3fks h LEU 209 Cb 1.08 -0.04 -0.41 0.00 -0.44 0.00 0.00 40.66 40.85 3fks h LEU 209 CO 1.14 0.12 -0.92 -0.62 -4.11 0.00 0.00 178.44 174.05 3fks n GLU 210 N -4.48 2.19 0.00 0.17 1.02 -1.26 -5.06 120.64 113.22 3fks n GLU 210 Ca 0.03 -4.09 0.00 0.00 -0.02 0.00 0.00 57.16 53.08 3fks n GLU 210 Cb 0.23 -1.93 0.00 0.00 -0.02 0.00 0.00 31.44 29.72 3fks n GLU 210 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fks n GLY 211 N -0.06 -0.68 3.53 0.62 0.00 -1.16 -5.14 105.19 102.29 3fks n GLY 211 Ca 0.27 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 3fks n GLY 211 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fks s GLU 212 N -0.68 3.75 0.54 1.61 0.41 -1.26 -4.83 118.70 118.24 3fks s GLU 212 Ca 0.00 -0.47 0.02 0.00 -0.41 0.00 0.00 54.97 54.11 3fks s GLU 212 Cb 0.00 -3.05 0.02 0.00 -1.78 0.00 0.00 34.13 29.32 3fks s GLU 212 CO 0.00 0.19 0.17 -1.13 -0.49 0.00 0.00 175.26 174.00 3fks n SER 213 N 3.73 3.18 0.00 -0.19 3.41 -1.26 -4.26 113.62 118.23 3fks n SER 213 Ca -0.17 -3.14 0.00 0.00 -0.26 0.00 0.00 58.87 55.30 3fks n SER 213 Cb 0.52 0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.67 3fks n SER 213 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3fks n LYS 214 N -1.50 -0.23 -4.67 4.33 5.02 -1.07 -4.95 118.16 115.07 3fks n LYS 214 Ca -0.14 -0.18 -0.23 0.00 -2.02 0.00 0.00 58.31 55.74 3fks n LYS 214 Cb 0.65 -0.66 -0.15 0.00 -0.02 0.00 0.00 35.03 34.84 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 -0.02 1.15 -0.10 -0.18 0.11 -1.26 0.09 120.40 120.21 3fks s VAL 215 Ca 0.00 -0.61 0.01 0.00 -2.93 0.00 0.00 61.98 58.46 3fks s VAL 215 Cb 0.00 -0.97 -0.02 0.00 -1.53 0.00 0.00 36.38 33.86 3fks s VAL 215 CO 0.00 0.33 -0.13 0.00 -3.33 0.00 0.00 175.10 171.97 3fks s ALA 216 N -0.21 2.65 -0.12 1.54 0.00 -0.83 -0.38 121.76 124.41 3fks s ALA 216 Ca 0.03 -0.92 -0.06 0.00 0.00 0.00 0.00 51.96 51.01 3fks s ALA 216 Cb -0.07 -1.12 -0.04 0.00 0.00 0.00 0.00 23.12 21.89 3fks s ALA 216 CO -0.00 0.38 0.10 -0.51 0.00 0.00 0.00 175.76 175.73 3fks s LEU 217 N -0.11 4.15 -0.06 0.00 1.43 -1.08 -2.14 118.68 120.87 3fks s LEU 217 Ca -0.01 0.35 -0.00 0.00 -1.03 0.00 0.00 54.13 53.44 3fks s LEU 217 Cb -0.14 -2.01 0.03 0.00 0.03 0.00 0.00 46.19 44.10 3fks s LEU 217 CO 0.03 0.37 -0.02 -0.69 0.23 0.00 0.00 176.35 176.27 3fks s VAL 218 N -0.82 0.51 -0.05 -1.59 1.01 -0.77 -2.14 120.40 116.55 3fks s VAL 218 Ca 0.13 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.12 3fks s VAL 218 Cb -0.12 -0.60 0.01 0.00 0.00 0.00 0.00 36.38 35.68 3fks s VAL 218 CO 0.03 0.26 -0.09 -0.36 0.00 0.00 0.00 175.10 174.94 3fks s PHE 219 N 1.52 1.09 -0.45 5.22 0.08 -1.15 -0.70 117.98 123.58 3fks s PHE 219 Ca -0.02 -0.35 0.06 0.00 0.12 0.00 0.00 56.93 56.75 3fks s PHE 219 Cb -0.13 -0.83 0.19 0.00 -0.57 0.00 0.00 43.02 41.68 3fks s PHE 219 CO -0.03 -0.20 0.55 0.41 -0.10 0.00 0.00 175.22 175.85 3fks n GLY 220 N 3.75 1.10 3.67 4.36 0.00 -0.70 -4.53 105.19 112.85 3fks n GLY 220 Ca -0.23 -0.59 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 3fks n GLY 220 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fks s GLN 221 N 0.24 -1.11 0.00 1.61 -1.52 -1.26 -1.13 119.66 116.48 3fks s GLN 221 Ca 0.32 -0.31 0.16 0.00 -1.95 0.00 0.00 55.36 53.59 3fks s GLN 221 Cb 0.06 -1.63 0.92 0.00 -0.22 0.00 0.00 33.01 32.14 3fks s GLN 221 CO -0.14 -3.59 1.42 0.00 -0.25 0.00 0.00 175.29 172.73 3fks n MET 222 N -4.63 0.40 0.03 2.91 0.00 -1.17 -1.84 117.12 112.82 3fks n MET 222 Ca 0.16 0.06 0.13 0.00 0.00 0.00 0.00 57.70 58.04 3fks n MET 222 Cb 0.60 -1.50 0.36 0.00 0.00 0.00 0.00 33.22 32.67 3fks n MET 222 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 175.97 176.24 3fks n ASN 223 N -1.12 0.46 -4.90 3.17 6.94 -1.26 -4.87 115.26 113.69 3fks n ASN 223 Ca 0.10 0.18 -0.32 0.00 -0.02 0.00 0.00 54.58 54.53 3fks n ASN 223 Cb 0.09 -0.14 -0.05 0.00 -2.36 0.00 0.00 39.78 37.32 3fks n ASN 223 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 3fks s GLU 224 N -3.06 3.62 0.57 -3.83 2.02 -0.76 -5.06 118.70 112.20 3fks s GLU 224 Ca 0.11 -0.08 -0.18 0.00 0.02 0.00 0.00 54.97 54.84 3fks s GLU 224 Cb 0.16 -2.87 -0.08 0.00 0.10 0.00 0.00 34.13 31.44 3fks s GLU 224 CO 0.64 0.49 0.64 -2.30 0.02 0.00 0.00 175.26 174.74 3fks n PRO 225 N 0.20 0.61 -0.04 0.39 -0.02 -1.26 -4.73 135.00 130.15 3fks n PRO 225 Ca -0.03 0.24 0.24 0.00 -2.02 0.00 0.00 63.50 61.93 3fks n PRO 225 Cb 0.52 -1.81 0.70 0.00 -0.02 0.00 0.00 33.50 32.88 3fks n PRO 225 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3fks h PRO 226 N 0.32 0.00 -0.66 0.52 0.13 -1.88 0.67 132.00 131.09 3fks h PRO 226 Ca -0.46 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.61 3fks h PRO 226 Cb 1.39 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.49 3fks h PRO 226 CO 0.48 0.00 0.17 0.78 -0.23 0.00 0.00 178.00 179.20 3fks h GLY 227 N 0.00 1.11 1.18 1.56 0.00 -1.83 -2.75 103.07 102.34 3fks h GLY 227 Ca 0.31 -0.67 -0.16 0.00 0.00 0.00 0.00 47.33 46.81 3fks h GLY 227 CO -0.00 0.63 -0.38 0.00 0.00 0.00 0.00 176.54 176.78 3fks h ALA 228 N 1.19 0.61 0.00 3.60 0.00 -0.95 -3.02 119.26 120.68 3fks h ALA 228 Ca 0.21 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3fks h ALA 228 Cb 0.34 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3fks h ALA 228 CO -0.00 0.68 0.00 0.54 0.00 0.00 0.00 179.25 180.47 3fks n ARG 229 N -4.05 0.14 0.00 0.00 1.74 -1.14 -1.87 116.66 111.48 3fks n ARG 229 Ca -0.02 0.11 0.11 0.00 -0.77 0.00 0.00 57.85 57.28 3fks n ARG 229 Cb 0.54 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.48 3fks n ARG 229 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3fks n ALA 230 N -1.40 4.22 0.00 7.54 0.00 -1.05 -4.21 120.51 125.60 3fks n ALA 230 Ca 0.08 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.96 3fks n ALA 230 Cb 0.22 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.81 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 -1.15 2.47 0.28 0.00 5.12 -1.11 -4.71 116.66 117.54 3fks n ARG 231 Ca 0.06 0.00 0.16 0.00 -1.93 0.00 0.00 57.85 56.14 3fks n ARG 231 Cb 0.36 -0.74 0.73 0.00 -1.16 0.00 0.00 32.46 31.64 3fks n ARG 231 CO 0.00 0.00 0.00 -0.24 -1.93 0.00 0.00 177.63 175.46 3fks h VAL 232 N 0.00 0.15 0.00 1.55 3.04 -1.59 0.10 116.25 119.50 3fks h VAL 232 Ca 0.00 -0.54 0.00 0.00 -1.01 0.00 0.00 66.70 65.15 3fks h VAL 232 Cb 0.00 1.46 0.00 0.00 -2.01 0.00 0.00 31.29 30.74 3fks h VAL 232 CO 0.00 0.05 0.00 0.00 -1.01 0.00 0.00 177.57 176.61 3fks n ALA 233 N -2.13 1.93 -0.04 3.17 0.00 -1.26 -2.41 120.51 119.76 3fks n ALA 233 Ca -0.00 0.02 -0.00 0.00 0.00 0.00 0.00 53.44 53.45 3fks n ALA 233 Cb 0.29 -1.40 -0.14 0.00 0.00 0.00 0.00 19.45 18.19 3fks n ALA 233 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3fks n LEU 234 N -2.09 0.22 -0.06 0.00 4.77 0.26 -3.50 117.00 116.60 3fks n LEU 234 Ca 0.04 0.09 -0.13 0.00 -0.03 0.00 0.00 56.01 55.98 3fks n LEU 234 Cb 0.30 0.22 -0.07 0.00 -2.33 0.00 0.00 43.42 41.54 3fks n LEU 234 CO 0.23 0.24 0.62 0.74 -1.33 0.00 0.00 177.39 177.88 3fks h THR 235 N 0.00 1.33 0.00 -5.08 2.02 -0.93 -2.31 112.91 107.94 3fks h THR 235 Ca -0.26 -1.27 -0.10 0.00 0.77 0.00 0.00 66.41 65.55 3fks h THR 235 Cb 1.65 1.81 -0.01 0.00 -1.74 0.00 0.00 68.15 69.86 3fks h THR 235 CO 0.02 0.38 -0.48 1.23 0.37 0.00 0.00 175.52 177.04 3fks h GLY 236 N 0.02 0.00 0.92 2.16 0.00 -1.68 -3.28 103.07 101.21 3fks h GLY 236 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.29 3fks h GLY 236 CO 0.03 0.00 -0.07 -2.00 0.00 0.00 0.00 176.54 174.50 3fks h LEU 237 N 0.00 0.65 -0.82 3.11 5.85 -1.58 -3.05 115.31 119.47 3fks h LEU 237 Ca -0.00 -0.36 0.11 0.00 0.84 0.00 0.00 57.88 58.46 3fks h LEU 237 Cb 1.25 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 42.03 3fks h LEU 237 CO 0.06 0.85 0.45 0.74 -0.34 0.00 0.00 178.44 180.21 3fks h THR 238 N 0.43 0.86 0.03 1.05 2.02 -1.47 -2.60 112.91 113.23 3fks h THR 238 Ca 0.09 -0.25 0.03 0.00 0.77 0.00 0.00 66.41 67.04 3fks h THR 238 Cb 0.57 0.07 -0.05 0.00 -1.74 0.00 0.00 68.15 67.00 3fks h THR 238 CO 0.03 0.13 -0.32 0.40 0.37 0.00 0.00 175.52 176.13 3fks h ILE 239 N 0.73 0.30 0.00 3.11 1.08 -1.63 -1.33 117.51 119.78 3fks h ILE 239 Ca 0.41 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.88 3fks h ILE 239 Cb 0.43 0.30 0.00 0.00 -3.07 0.00 0.00 36.82 34.48 3fks h ILE 239 CO -0.27 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.19 3fks n ALA 240 N -2.75 1.43 0.09 1.87 0.00 -1.01 -1.68 120.51 118.45 3fks n ALA 240 Ca -0.05 0.14 -0.13 0.00 0.00 0.00 0.00 53.44 53.40 3fks n ALA 240 Cb 0.33 -1.37 -0.08 0.00 0.00 0.00 0.00 19.45 18.33 3fks n ALA 240 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3fks h GLU 241 N 0.00 0.27 -0.12 0.00 5.08 -0.89 -2.22 114.58 116.70 3fks h GLU 241 Ca 0.00 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.00 3fks h GLU 241 Cb 0.23 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 3fks h GLU 241 CO 0.00 1.10 0.05 -0.92 -1.00 0.00 0.00 179.01 178.24 3fks h TYR 242 N 0.12 0.18 0.00 4.33 3.20 -0.95 -1.98 116.97 121.87 3fks h TYR 242 Ca -0.08 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.75 3fks h TYR 242 Cb 1.72 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 39.93 3fks h TYR 242 CO 0.05 0.26 -0.09 0.74 -1.64 0.00 0.00 178.16 177.48 3fks h PHE 243 N 0.04 0.00 0.08 -3.82 0.04 -1.57 -0.22 116.94 111.50 3fks h PHE 243 Ca 0.04 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.81 3fks h PHE 243 Cb 0.16 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.31 3fks h PHE 243 CO -0.02 0.09 -0.04 -0.09 -0.60 0.00 0.00 178.31 177.65 3fks h ARG 244 N 0.00 -0.11 0.05 1.51 2.43 -0.96 -1.78 114.38 115.52 3fks h ARG 244 Ca -0.00 0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.02 3fks h ARG 244 Cb 0.41 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 3fks h ARG 244 CO 0.01 -0.07 -0.80 -0.44 -1.51 0.00 0.00 179.97 177.16 3fks h ASP 245 N -0.40 0.16 0.01 -3.80 3.32 -1.45 -2.65 116.42 111.61 3fks h ASP 245 Ca -0.01 -0.83 -0.00 0.00 0.02 0.00 0.00 57.03 56.21 3fks h ASP 245 Cb 0.09 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3fks h ASP 245 CO 0.02 1.34 -0.00 -0.33 -1.72 0.00 0.00 179.24 178.55 3fks h GLU 246 N -0.74 -0.01 0.00 3.56 4.39 -1.48 -3.32 114.58 116.99 3fks h GLU 246 Ca -0.19 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.43 3fks h GLU 246 Cb 1.36 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.00 3fks h GLU 246 CO -0.02 0.80 -0.39 1.49 -1.16 0.00 0.00 179.01 179.73 3fks h GLU 247 N -0.85 0.00 -5.75 2.33 4.57 -1.19 -3.48 114.58 110.21 3fks h GLU 247 Ca -0.00 0.00 -0.43 0.00 -1.18 0.00 0.00 59.36 57.75 3fks h GLU 247 Cb 0.81 0.00 0.04 0.00 -0.16 0.00 0.00 28.75 29.44 3fks h GLU 247 CO 0.00 0.39 -0.69 0.41 -1.18 0.00 0.00 179.01 177.95 3fks n GLY 248 N 0.96 -0.52 2.75 1.92 0.00 -0.96 -4.98 105.19 104.36 3fks n GLY 248 Ca 0.02 0.20 -0.17 0.00 0.00 0.00 0.00 46.02 46.07 3fks n GLY 248 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3fks n GLN 249 N -4.62 0.84 -3.24 1.61 1.13 -0.71 -4.89 117.38 107.50 3fks n GLN 249 Ca 0.00 -2.38 -0.40 0.00 -1.94 0.00 0.00 57.00 52.28 3fks n GLN 249 Cb 0.55 0.10 -0.07 0.00 0.11 0.00 0.00 30.24 30.93 3fks n GLN 249 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3fks s ASP 250 N -3.41 6.45 0.10 1.08 1.11 -1.26 -3.75 116.67 117.00 3fks s ASP 250 Ca 0.30 0.54 0.06 0.00 0.18 0.00 0.00 52.55 53.63 3fks s ASP 250 Cb -0.02 -2.28 -0.04 0.00 1.07 0.00 0.00 42.92 41.64 3fks s ASP 250 CO 0.19 -0.27 -0.02 -0.69 1.18 0.00 0.00 175.17 175.56 3fks s VAL 251 N 2.20 3.83 -0.09 -1.27 1.01 -0.82 -2.09 120.40 123.18 3fks s VAL 251 Ca 0.22 -1.11 -0.01 0.00 0.00 0.00 0.00 61.98 61.08 3fks s VAL 251 Cb -0.16 -2.83 0.03 0.00 0.00 0.00 0.00 36.38 33.42 3fks s VAL 251 CO 0.09 0.09 -0.04 -0.22 0.00 0.00 0.00 175.10 175.02 3fks s LEU 252 N -2.37 0.95 -0.09 3.92 0.20 -0.73 -1.10 118.68 119.46 3fks s LEU 252 Ca 0.25 -0.20 0.04 0.00 0.69 0.00 0.00 54.13 54.91 3fks s LEU 252 Cb -0.11 -0.65 0.00 0.00 -0.43 0.00 0.00 46.19 45.00 3fks s LEU 252 CO 0.17 -0.14 -0.22 -0.22 -0.29 0.00 0.00 176.35 175.66 3fks s LEU 253 N 1.74 2.00 -0.17 -0.68 2.96 -0.48 -0.09 118.68 123.96 3fks s LEU 253 Ca 0.03 -0.51 0.00 0.00 -0.22 0.00 0.00 54.13 53.44 3fks s LEU 253 Cb -0.13 -1.29 0.00 0.00 0.50 0.00 0.00 46.19 45.28 3fks s LEU 253 CO -0.06 0.14 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.59 3fks s PHE 254 N 0.39 2.79 -0.27 5.38 0.08 -0.84 -0.23 117.98 125.28 3fks s PHE 254 Ca -0.18 -1.20 -0.01 0.00 0.12 0.00 0.00 56.93 55.66 3fks s PHE 254 Cb -0.17 -1.92 0.04 0.00 -0.57 0.00 0.00 43.02 40.40 3fks s PHE 254 CO 0.08 -0.58 -0.05 0.42 -0.10 0.00 0.00 175.22 174.99 3fks s ILE 255 N 1.02 2.75 -0.21 0.64 1.01 -0.39 -1.19 121.20 124.82 3fks s ILE 255 Ca -0.02 -1.33 -0.04 0.00 0.00 0.00 0.00 60.65 59.27 3fks s ILE 255 Cb -0.15 -2.53 0.10 0.00 0.01 0.00 0.00 42.46 39.90 3fks s ILE 255 CO -0.04 0.01 0.28 -0.62 0.00 0.00 0.00 174.94 174.57 3fks s ASP 256 N 1.24 0.87 -0.11 3.58 2.15 -1.04 0.74 116.67 124.10 3fks s ASP 256 Ca -0.04 0.02 -0.02 0.00 0.43 0.00 0.00 52.55 52.94 3fks s ASP 256 Cb -0.19 0.68 -0.03 0.00 -0.30 0.00 0.00 42.92 43.08 3fks s ASP 256 CO -0.03 -0.31 -0.04 0.21 -0.17 0.00 0.00 175.17 174.83 3fks s ASN 257 N 2.41 4.85 0.26 -0.34 3.84 0.42 -0.30 114.94 126.09 3fks s ASN 257 Ca 0.08 -0.02 0.25 0.00 0.21 0.00 0.00 52.86 53.38 3fks s ASN 257 Cb -0.15 -1.48 0.90 0.00 -0.55 0.00 0.00 41.25 39.97 3fks s ASN 257 CO -0.13 0.29 1.75 -0.29 -2.79 0.00 0.00 177.10 175.93 3fks h ILE 258 N 4.57 0.00 -0.09 -5.21 -0.00 -1.23 -3.02 117.51 112.53 3fks h ILE 258 Ca -0.42 -0.39 -0.13 0.00 -0.00 0.00 0.00 64.86 63.91 3fks h ILE 258 Cb 1.18 1.27 -0.01 0.00 -0.00 0.00 0.00 36.82 39.27 3fks h ILE 258 CO 0.57 0.00 -0.54 0.15 -0.00 0.00 0.00 178.15 178.33 3fks h PHE 259 N 0.00 0.33 0.00 2.19 3.57 -1.90 -3.06 116.94 118.07 3fks h PHE 259 Ca 0.00 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.39 3fks h PHE 259 Cb 0.57 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.24 3fks h PHE 259 CO 0.00 0.75 0.02 0.00 -2.23 0.00 0.00 178.31 176.85 3fks h ARG 260 N 0.21 0.00 -0.53 1.11 2.47 -1.82 -0.95 114.38 114.87 3fks h ARG 260 Ca 0.00 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 3fks h ARG 260 Cb 1.01 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.31 3fks h ARG 260 CO 0.08 0.00 0.25 0.35 0.56 0.00 0.00 179.97 181.21 3fks h PHE 261 N 0.00 0.76 0.12 3.04 3.57 -1.70 0.15 116.94 122.88 3fks h PHE 261 Ca 0.00 -0.04 -0.28 0.00 3.53 0.00 0.00 57.97 61.18 3fks h PHE 261 Cb 0.04 -0.24 0.02 0.00 2.79 0.00 0.00 35.95 38.56 3fks h PHE 261 CO 0.00 0.60 -1.22 1.15 -2.23 0.00 0.00 178.31 176.61 3fks h THR 262 N 0.70 1.39 -0.27 4.41 2.02 -1.39 -2.69 112.91 117.08 3fks h THR 262 Ca 0.18 -2.73 -0.01 0.00 0.77 0.00 0.00 66.41 64.62 3fks h THR 262 Cb 0.13 2.79 -0.01 0.00 -1.74 0.00 0.00 68.15 69.32 3fks h THR 262 CO -0.02 0.81 0.12 -0.61 0.37 0.00 0.00 175.52 176.19 3fks h GLN 263 N 0.17 0.40 0.00 6.66 4.15 -1.30 0.11 115.11 125.30 3fks h GLN 263 Ca -0.16 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.20 3fks h GLN 263 Cb 1.91 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 29.53 3fks h GLN 263 CO 0.22 0.41 0.00 0.00 -1.93 0.00 0.00 178.83 177.53 3fks n ALA 264 N -2.25 1.80 0.02 3.38 0.00 0.50 -2.44 120.51 121.53 3fks n ALA 264 Ca -0.02 -0.06 -0.13 0.00 0.00 0.00 0.00 53.44 53.22 3fks n ALA 264 Cb 0.12 -1.29 -0.14 0.00 0.00 0.00 0.00 19.45 18.14 3fks n ALA 264 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3fks h GLY 265 N 3.02 0.16 1.56 0.00 0.00 -0.76 -3.35 103.07 103.69 3fks h GLY 265 Ca 0.00 -0.40 -0.17 0.00 0.00 0.00 0.00 47.33 46.77 3fks h GLY 265 CO 0.00 0.35 -0.62 1.48 0.00 0.00 0.00 176.54 177.75 3fks h SER 266 N 0.04 0.51 -0.19 0.19 4.64 -0.52 -0.64 113.55 117.58 3fks h SER 266 Ca -0.26 -0.30 0.02 0.00 -0.47 0.00 0.00 61.79 60.79 3fks h SER 266 Cb 1.99 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.92 3fks h SER 266 CO 0.12 1.00 0.13 -0.33 -0.87 0.00 0.00 176.83 176.88 3fks h GLU 267 N 0.33 0.15 0.00 4.77 5.08 -1.64 -2.74 114.58 120.53 3fks h GLU 267 Ca -0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3fks h GLU 267 Cb 1.16 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.38 3fks h GLU 267 CO 0.11 0.10 -1.61 1.33 -1.00 0.00 0.00 179.01 177.94 3fks n VAL 268 N -4.50 0.00 -0.24 3.13 0.24 -1.17 -4.48 118.33 111.31 3fks n VAL 268 Ca 0.01 -0.34 -0.04 0.00 -2.04 0.00 0.00 64.34 61.92 3fks n VAL 268 Cb 0.16 0.27 0.06 0.00 -1.47 0.00 0.00 33.84 32.86 3fks n VAL 268 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 3fks h SER 269 N 0.00 0.74 -0.44 -1.34 0.87 -0.79 -1.25 113.55 111.34 3fks h SER 269 Ca 0.00 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.50 3fks h SER 269 Cb 0.72 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.48 3fks h SER 269 CO 0.00 0.52 0.10 0.00 -0.53 0.00 0.00 176.83 176.92 3fks h ALA 270 N 1.27 1.23 0.00 6.23 0.00 -1.78 -2.03 119.26 124.18 3fks h ALA 270 Ca 0.26 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3fks h ALA 270 Cb -0.05 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.54 3fks h ALA 270 CO -0.08 0.53 0.00 1.28 0.00 0.00 0.00 179.25 180.98 3fks n LEU 271 N -4.27 0.12 -0.04 0.00 4.77 -0.87 -2.86 117.00 113.85 3fks n LEU 271 Ca 0.03 0.51 0.14 0.00 -0.03 0.00 0.00 56.01 56.67 3fks n LEU 271 Cb 0.23 -0.48 0.57 0.00 -2.33 0.00 0.00 43.42 41.41 3fks n LEU 271 CO 0.40 -0.08 0.84 0.18 -1.33 0.00 0.00 177.39 177.41 3fks n LEU 272 N -1.62 0.27 0.00 2.23 4.77 -0.53 -4.91 117.00 117.21 3fks n LEU 272 Ca 0.06 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 3fks n LEU 272 Cb 0.32 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 3fks n LEU 272 CO 0.25 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 3fks n GLY 273 N 1.39 0.83 3.89 -0.72 0.00 -1.13 -5.07 105.19 104.37 3fks n GLY 273 Ca 0.10 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.09 3.68 -0.41 1.61 0.52 -1.22 -5.06 118.95 115.99 3fks s ARG 274 Ca 0.00 0.06 -0.24 0.00 -0.52 0.00 0.00 55.73 55.03 3fks s ARG 274 Cb 0.00 -2.70 0.02 0.00 0.52 0.00 0.00 34.95 32.78 3fks s ARG 274 CO 0.00 0.32 0.83 0.42 0.02 0.00 0.00 175.30 176.89 3fks s ILE 275 N -1.88 4.64 0.52 1.52 1.01 -1.26 -4.77 121.20 120.97 3fks s ILE 275 Ca 0.44 0.74 -0.20 0.00 0.00 0.00 0.00 60.65 61.63 3fks s ILE 275 Cb -0.11 -4.30 -0.09 0.00 0.01 0.00 0.00 42.46 37.97 3fks s ILE 275 CO 0.26 -0.62 0.75 -0.81 0.00 0.00 0.00 174.94 174.52 3fks n PRO 276 N 6.71 0.80 0.00 2.79 -0.04 -1.26 -4.66 135.00 139.34 3fks n PRO 276 Ca 0.04 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.80 3fks n PRO 276 Cb 0.48 -1.87 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 3fks n PRO 276 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3fks n SER 277 N 0.30 0.00 -4.75 3.54 2.88 -1.01 -4.96 113.62 109.62 3fks n SER 277 Ca 0.12 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.24 3fks n SER 277 Cb 0.44 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.88 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 -3.07 3.55 0.00 -1.46 0.00 -1.26 -2.96 121.76 116.57 3fks s ALA 278 Ca 0.00 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.19 3fks s ALA 278 Cb 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.61 3fks s ALA 278 CO 0.00 -0.64 0.00 0.28 0.00 0.00 0.00 175.76 175.40 3fks n VAL 279 N 1.90 0.00 0.00 0.00 0.31 -1.26 -3.24 118.33 116.04 3fks n VAL 279 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 3fks n VAL 279 Cb 0.42 -0.04 0.00 0.00 -0.91 0.00 0.00 33.84 33.31 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 -2.00 2.59 3.34 2.92 0.00 -1.15 -5.10 105.19 105.78 3fks n GLY 280 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 3fks n GLY 280 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3fks n TYR 281 N -0.75 -2.31 -2.50 1.61 4.01 -1.20 -4.49 117.16 111.52 3fks n TYR 281 Ca 0.00 -0.39 -0.33 0.00 -0.16 0.00 0.00 57.90 57.02 3fks n TYR 281 Cb 0.00 -1.54 -0.03 0.00 -0.31 0.00 0.00 39.34 37.46 3fks n TYR 281 CO 0.00 0.00 0.00 1.14 -0.46 0.00 0.00 176.86 177.54 3fks s GLN 282 N -4.52 3.83 0.22 -0.72 0.00 -1.26 -2.40 119.66 114.81 3fks s GLN 282 Ca 0.66 1.23 -0.08 0.00 -0.00 0.00 0.00 55.36 57.18 3fks s GLN 282 Cb -0.19 -2.11 0.18 0.00 0.00 0.00 0.00 33.01 30.89 3fks s GLN 282 CO 0.62 -0.39 1.83 -1.35 0.00 0.00 0.00 175.29 175.99 3fks h PRO 283 N 1.36 1.21 -3.04 9.60 0.11 -1.93 -3.20 132.00 136.11 3fks h PRO 283 Ca -0.49 -0.16 -0.72 0.00 0.11 0.00 0.00 66.00 64.74 3fks h PRO 283 Cb 1.21 -0.23 -0.07 0.00 0.11 0.00 0.00 31.00 32.02 3fks h PRO 283 CO 0.59 0.91 2.86 0.25 -0.21 0.00 0.00 178.00 182.40 3fks n THR 284 N -4.34 4.61 -0.11 -1.15 -2.24 -1.26 -4.54 114.28 105.25 3fks n THR 284 Ca 0.08 -3.68 -0.22 0.00 -2.27 0.00 0.00 64.05 57.97 3fks n THR 284 Cb 0.12 -2.35 -0.09 0.00 -2.10 0.00 0.00 70.33 65.92 3fks n THR 284 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3fks n LEU 285 N 3.14 1.90 0.05 3.22 0.00 -1.21 -3.35 117.00 120.75 3fks n LEU 285 Ca 0.62 0.41 0.00 0.00 0.00 0.00 0.00 56.01 57.04 3fks n LEU 285 Cb 0.28 -0.88 0.31 0.00 0.00 0.00 0.00 43.42 43.13 3fks n LEU 285 CO 0.79 0.24 0.88 0.00 0.00 0.00 0.00 177.39 179.29 3fks h ALA 286 N -0.79 1.37 0.00 1.96 0.00 -1.89 -2.75 119.26 117.15 3fks h ALA 286 Ca -0.41 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 3fks h ALA 286 Cb 1.30 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3fks h ALA 286 CO -0.25 0.43 -0.03 1.79 0.00 0.00 0.00 179.25 181.20 3fks h THR 287 N 0.38 1.72 -0.08 0.00 1.35 -1.90 -2.71 112.91 111.67 3fks h THR 287 Ca 0.08 -2.15 0.02 0.00 -0.55 0.00 0.00 66.41 63.81 3fks h THR 287 Cb 0.42 3.17 -0.00 0.00 -1.73 0.00 0.00 68.15 70.01 3fks h THR 287 CO 0.02 0.56 0.13 0.44 -0.25 0.00 0.00 175.52 176.42 3fks h ASP 288 N -0.88 0.00 0.66 5.36 5.19 -1.57 0.13 116.42 125.31 3fks h ASP 288 Ca -0.00 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 56.14 3fks h ASP 288 Cb 0.93 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.43 3fks h ASP 288 CO 0.01 0.00 -1.34 -0.03 -3.12 0.00 0.00 179.24 174.76 3fks h MET 289 N 0.00 0.14 -0.19 3.56 4.05 -1.53 -3.32 114.93 117.64 3fks h MET 289 Ca 0.04 -0.24 -0.14 0.00 -0.28 0.00 0.00 59.70 59.07 3fks h MET 289 Cb 0.29 0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.17 3fks h MET 289 CO -0.00 1.01 -0.49 0.78 0.23 0.00 0.00 176.91 178.44 3fks h GLY 290 N 2.32 0.54 0.96 1.39 0.00 -0.48 0.23 103.07 108.04 3fks h GLY 290 Ca -0.16 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.58 3fks h GLY 290 CO 0.15 0.53 0.00 1.04 0.00 0.00 0.00 176.54 178.26 3fks n LEU 291 N -3.98 0.00 0.00 3.11 4.77 -0.25 -2.34 117.00 118.31 3fks n LEU 291 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 3fks n LEU 291 Cb 0.56 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 3fks n LEU 291 CO 0.46 0.00 -0.36 -0.11 -1.33 0.00 0.00 177.39 176.05 3fks n LEU 292 N -0.98 0.24 0.00 2.23 7.94 -1.04 -4.70 117.00 120.70 3fks n LEU 292 Ca 0.17 0.00 -0.08 0.00 -1.11 0.00 0.00 56.01 54.99 3fks n LEU 292 Cb 0.08 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 43.90 3fks n LEU 292 CO 0.13 0.04 -0.33 -0.61 -1.11 0.00 0.00 177.39 175.50 3fks h GLN 293 N 0.00 0.00 0.00 1.96 5.75 -0.56 -3.30 115.11 118.96 3fks h GLN 293 Ca 0.00 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 3fks h GLN 293 Cb 0.71 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.26 3fks h GLN 293 CO 0.00 0.62 -0.17 0.93 -2.65 0.00 0.00 178.83 177.56 3fks h GLU 294 N 0.00 0.00 0.00 1.69 4.39 -1.67 -2.42 114.58 116.58 3fks h GLU 294 Ca -0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.49 3fks h GLU 294 Cb 1.93 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.58 3fks h GLU 294 CO 0.09 0.17 0.00 0.54 -1.16 0.00 0.00 179.01 178.65 3fks n ARG 295 N -3.23 0.13 -3.55 2.33 1.74 -1.24 -4.20 116.66 108.63 3fks n ARG 295 Ca 0.01 0.23 -0.40 0.00 -0.77 0.00 0.00 57.85 56.93 3fks n ARG 295 Cb 0.47 -1.69 -0.05 0.00 -1.02 0.00 0.00 32.46 30.17 3fks n ARG 295 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3fks s ILE 296 N -3.12 4.76 0.31 0.55 1.01 -0.91 -4.96 121.20 118.85 3fks s ILE 296 Ca 0.09 -3.43 -0.16 0.00 0.00 0.00 0.00 60.65 57.15 3fks s ILE 296 Cb 0.12 -3.95 0.02 0.00 0.01 0.00 0.00 42.46 38.67 3fks s ILE 296 CO 0.45 -1.06 0.65 0.28 0.00 0.00 0.00 174.94 175.26 3fks s THR 297 N -0.90 0.00 -0.33 2.92 -1.32 -1.26 -4.93 115.64 109.82 3fks s THR 297 Ca 0.25 -1.16 -0.12 0.00 -1.21 0.00 0.00 61.69 59.44 3fks s THR 297 Cb -0.11 -2.36 -0.02 0.00 -1.51 0.00 0.00 72.50 68.51 3fks s THR 297 CO -0.09 0.00 0.23 -0.89 -2.21 0.00 0.00 174.62 171.66 3fks s THR 298 N -3.42 5.24 0.00 5.08 2.01 -1.26 -4.48 115.64 118.82 3fks s THR 298 Ca 0.17 -0.20 0.00 0.00 0.31 0.00 0.00 61.69 61.97 3fks s THR 298 Cb -0.04 -3.68 0.00 0.00 0.01 0.00 0.00 72.50 68.79 3fks s THR 298 CO 0.10 0.01 0.00 0.35 -0.69 0.00 0.00 174.62 174.39 3fks n THR 299 N 5.09 0.00 0.19 -0.82 -2.24 -1.17 -3.38 114.28 111.96 3fks n THR 299 Ca -0.13 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.73 3fks n THR 299 Cb 0.50 -1.11 0.21 0.00 -2.10 0.00 0.00 70.33 67.83 3fks n THR 299 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3fks h LYS 300 N 0.00 0.00 0.03 -0.78 1.57 -1.74 -3.37 116.57 112.28 3fks h LYS 300 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3fks h LYS 300 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3fks h LYS 300 CO 0.00 0.25 -0.01 0.87 -0.57 0.00 0.00 179.45 179.99 3fks h LYS 301 N 0.00 -0.03 -5.06 3.15 1.79 -1.88 -3.47 116.57 111.06 3fks h LYS 301 Ca -0.00 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 57.98 3fks h LYS 301 Cb 1.07 0.01 -0.30 0.00 -1.58 0.00 0.00 32.23 31.42 3fks h LYS 301 CO 0.03 -0.02 -0.81 0.20 -1.08 0.00 0.00 179.45 177.77 3fks s GLY 302 N -1.77 0.70 -0.15 3.86 0.00 -1.01 -4.80 107.32 104.15 3fks s GLY 302 Ca -0.01 -0.54 -0.21 0.00 0.00 0.00 0.00 44.72 43.97 3fks s GLY 302 CO 0.02 -0.32 0.60 -0.45 0.00 0.00 0.00 173.10 172.95 3fks s SER 303 N -0.05 6.74 -0.16 1.64 0.15 -1.25 -3.04 113.70 117.74 3fks s SER 303 Ca -0.00 0.89 0.01 0.00 0.70 0.00 0.00 55.95 57.55 3fks s SER 303 Cb -0.08 -2.34 0.02 0.00 -1.71 0.00 0.00 66.02 61.90 3fks s SER 303 CO 0.01 -0.18 -0.18 -0.69 1.20 0.00 0.00 173.24 173.40 3fks s VAL 304 N 1.40 1.84 -0.28 4.45 1.01 -1.26 -1.95 120.40 125.61 3fks s VAL 304 Ca 0.30 -0.81 -0.15 0.00 0.00 0.00 0.00 61.98 61.32 3fks s VAL 304 Cb -0.16 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 3fks s VAL 304 CO 0.12 0.50 0.36 -0.89 0.00 0.00 0.00 175.10 175.19 3fks s THR 305 N 1.25 5.18 0.01 3.92 2.01 -0.26 -3.39 115.64 124.36 3fks s THR 305 Ca 0.02 0.49 0.07 0.00 0.31 0.00 0.00 61.69 62.57 3fks s THR 305 Cb -0.14 -3.70 -0.03 0.00 0.01 0.00 0.00 72.50 68.65 3fks s THR 305 CO -0.09 0.14 -0.19 -0.94 -0.69 0.00 0.00 174.62 172.85 3fks s SER 306 N 1.66 3.67 -0.22 3.53 1.04 -0.58 -1.38 113.70 121.42 3fks s SER 306 Ca 0.14 -0.39 -0.00 0.00 0.48 0.00 0.00 55.95 56.18 3fks s SER 306 Cb -0.16 -0.59 0.06 0.00 0.10 0.00 0.00 66.02 65.42 3fks s SER 306 CO 0.10 0.29 -0.04 -0.69 0.98 0.00 0.00 173.24 173.89 3fks s VAL 307 N -0.81 1.27 -0.17 5.02 1.01 0.68 0.02 120.40 127.43 3fks s VAL 307 Ca 0.13 -1.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.05 3fks s VAL 307 Cb -0.10 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 3fks s VAL 307 CO 0.03 -0.09 -0.01 -1.10 0.00 0.00 0.00 175.10 173.92 3fks s GLN 308 N 1.52 3.73 -0.29 2.72 -0.21 0.59 -1.26 119.66 126.46 3fks s GLN 308 Ca -0.04 -0.48 -0.19 0.00 0.02 0.00 0.00 55.36 54.66 3fks s GLN 308 Cb -0.18 -3.00 -0.02 0.00 1.00 0.00 0.00 33.01 30.81 3fks s GLN 308 CO -0.07 0.21 0.58 0.00 -2.12 0.00 0.00 175.29 173.90 3fks s ALA 309 N 0.46 3.56 -0.26 6.09 0.00 0.23 -1.64 121.76 130.20 3fks s ALA 309 Ca -0.02 -0.63 -0.03 0.00 0.00 0.00 0.00 51.96 51.29 3fks s ALA 309 Cb -0.14 -3.02 0.02 0.00 0.00 0.00 0.00 23.12 19.99 3fks s ALA 309 CO 0.02 -0.94 -0.03 0.08 0.00 0.00 0.00 175.76 174.89 3fks s VAL 310 N 2.48 3.10 0.39 0.00 1.01 -0.02 -1.13 120.40 126.23 3fks s VAL 310 Ca 0.24 -0.96 -0.25 0.00 0.00 0.00 0.00 61.98 61.01 3fks s VAL 310 Cb -0.15 -2.58 -0.09 0.00 0.00 0.00 0.00 36.38 33.56 3fks s VAL 310 CO 0.11 0.17 1.07 -0.47 0.00 0.00 0.00 175.10 175.98 3fks s TYR 311 N 1.36 3.26 -0.23 5.22 5.04 -1.26 -3.68 117.35 127.06 3fks s TYR 311 Ca 0.01 1.64 -0.00 0.00 -2.44 0.00 0.00 57.07 56.27 3fks s TYR 311 Cb -0.17 -3.18 0.03 0.00 0.35 0.00 0.00 41.96 38.99 3fks s TYR 311 CO -0.03 -0.72 -0.11 0.08 -1.34 0.00 0.00 175.55 173.43 3fks s VAL 312 N -1.58 2.55 0.07 3.14 1.01 -0.87 -4.74 120.40 119.98 3fks s VAL 312 Ca 0.57 -1.09 -0.31 0.00 0.00 0.00 0.00 61.98 61.15 3fks s VAL 312 Cb -0.24 -2.27 -0.08 0.00 0.00 0.00 0.00 36.38 33.79 3fks s VAL 312 CO 0.30 0.26 1.54 -2.84 0.00 0.00 0.00 175.10 174.36 3fks s PRO 313 N 1.28 4.24 -0.97 2.72 0.02 -1.26 -3.12 135.00 137.91 3fks s PRO 313 Ca 0.00 2.21 -0.02 0.00 0.02 0.00 0.00 61.00 63.22 3fks s PRO 313 Cb -0.16 -3.48 0.01 0.00 0.02 0.00 0.00 34.50 30.89 3fks s PRO 313 CO -0.07 -0.64 0.09 0.00 -0.33 0.00 0.00 177.00 176.05 3fks n ALA 314 N 5.08 -0.85 -2.83 -1.55 0.00 -1.26 -0.55 120.51 118.54 3fks n ALA 314 Ca 0.14 0.09 -0.21 0.00 0.00 0.00 0.00 53.44 53.46 3fks n ALA 314 Cb 0.41 -1.62 0.02 0.00 0.00 0.00 0.00 19.45 18.25 3fks n ALA 314 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3fks n ASP 315 N -1.86 -5.64 -4.37 0.00 9.92 -1.18 -4.97 116.55 108.45 3fks n ASP 315 Ca -0.11 -0.18 -0.36 0.00 -0.53 0.00 0.00 54.79 53.61 3fks n ASP 315 Cb 0.59 -4.62 -0.13 0.00 -0.64 0.00 0.00 41.12 36.32 3fks n ASP 315 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3fks s ASP 316 N -2.46 4.81 0.19 -2.24 2.15 0.29 -4.96 116.67 114.45 3fks s ASP 316 Ca 0.20 -0.39 0.24 0.00 0.43 0.00 0.00 52.55 53.03 3fks s ASP 316 Cb -0.09 -1.84 0.26 0.00 -0.30 0.00 0.00 42.92 40.94 3fks s ASP 316 CO 0.25 -0.06 1.29 -0.07 -0.17 0.00 0.00 175.17 176.41 3fks h LEU 317 N 8.19 0.00 0.00 -1.34 3.38 -1.93 -3.25 115.31 120.36 3fks h LEU 317 Ca -0.38 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.49 3fks h LEU 317 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3fks h LEU 317 CO 0.59 0.05 -0.10 0.35 0.09 0.00 0.00 178.44 179.43 3fks n THR 318 N -2.44 0.39 -1.60 0.22 -2.24 -1.26 -3.71 114.28 103.63 3fks n THR 318 Ca 0.02 -0.20 -0.51 0.00 -2.27 0.00 0.00 64.05 61.09 3fks n THR 318 Cb 0.49 -0.47 -0.06 0.00 -2.10 0.00 0.00 70.33 68.19 3fks n THR 318 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3fks n ASP 319 N -2.02 1.90 -0.32 3.42 -0.08 -1.23 -4.76 116.55 113.47 3fks n ASP 319 Ca 0.06 1.11 0.28 0.00 -1.51 0.00 0.00 54.79 54.73 3fks n ASP 319 Cb 0.40 -1.23 0.61 0.00 2.34 0.00 0.00 41.12 43.24 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 4.80 0.22 0.44 -0.67 0.11 -1.92 -1.87 132.00 133.11 3fks h PRO 320 Ca -0.47 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 3fks h PRO 320 Cb 1.32 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3fks h PRO 320 CO 0.80 0.15 -0.21 0.00 -0.21 0.00 0.00 178.00 178.52 3fks h ALA 321 N 1.55 -0.91 -0.01 -0.75 0.00 -1.95 -3.21 119.26 113.98 3fks h ALA 321 Ca 0.59 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 55.21 3fks h ALA 321 Cb 1.81 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.82 3fks h ALA 321 CO -0.19 -0.87 -0.71 -1.35 0.00 0.00 0.00 179.25 176.13 3fks h PRO 322 N -0.74 0.07 -0.11 0.00 0.11 -1.83 -3.20 132.00 126.31 3fks h PRO 322 Ca -0.06 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 66.02 3fks h PRO 322 Cb 0.46 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.57 3fks h PRO 322 CO 0.10 0.75 0.13 0.00 -0.21 0.00 0.00 178.00 178.77 3fks h ALA 323 N 1.23 1.66 0.00 -0.75 0.00 -1.42 -0.73 119.26 119.25 3fks h ALA 323 Ca -0.01 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3fks h ALA 323 Cb 1.26 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 3fks h ALA 323 CO 0.10 -0.19 -1.79 2.41 0.00 0.00 0.00 179.25 179.78 3fks n THR 324 N -3.75 0.35 0.23 0.00 -1.04 -1.21 -4.14 114.28 104.72 3fks n THR 324 Ca -0.00 -0.56 0.10 0.00 -2.04 0.00 0.00 64.05 61.55 3fks n THR 324 Cb 0.24 -0.17 0.52 0.00 -1.82 0.00 0.00 70.33 69.10 3fks n THR 324 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 3fks h THR 325 N 0.00 0.64 -0.30 12.58 2.02 -1.13 -3.18 112.91 123.54 3fks h THR 325 Ca -0.07 -1.00 0.04 0.00 0.77 0.00 0.00 66.41 66.16 3fks h THR 325 Cb 1.16 1.65 -0.04 0.00 -1.74 0.00 0.00 68.15 69.18 3fks h THR 325 CO 0.01 0.22 0.05 -0.26 0.37 0.00 0.00 175.52 175.91 3fks h PHE 326 N 0.00 0.08 -0.00 3.16 0.04 -1.66 -2.20 116.94 116.37 3fks h PHE 326 Ca -0.00 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.79 3fks h PHE 326 Cb 0.63 0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.79 3fks h PHE 326 CO 0.00 0.01 0.00 0.00 -0.60 0.00 0.00 178.31 177.72 3fks h ALA 327 N 1.23 1.69 0.00 2.45 0.00 -1.81 -2.08 119.26 120.74 3fks h ALA 327 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3fks h ALA 327 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3fks h ALA 327 CO -0.19 -0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.78 3fks n HIS 328 N -4.08 0.13 -3.99 0.00 8.25 -0.83 -4.87 115.22 109.83 3fks n HIS 328 Ca -0.03 0.05 -0.23 0.00 -0.26 0.00 0.00 57.72 57.25 3fks n HIS 328 Cb 0.08 -0.58 -0.06 0.00 1.12 0.00 0.00 29.99 30.56 3fks n HIS 328 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3fks s LEU 329 N -3.23 3.30 -0.22 2.41 1.43 -0.78 -4.93 118.68 116.65 3fks s LEU 329 Ca 0.06 -0.79 -0.04 0.00 -1.03 0.00 0.00 54.13 52.34 3fks s LEU 329 Cb 0.09 -1.79 -0.12 0.00 0.03 0.00 0.00 46.19 44.39 3fks s LEU 329 CO 0.28 -0.40 -0.24 0.47 0.23 0.00 0.00 176.35 176.69 3fks n ASP 330 N -1.25 2.04 -4.10 2.29 8.00 -0.58 -4.99 116.55 117.96 3fks n ASP 330 Ca -0.02 0.05 -0.23 0.00 0.71 0.00 0.00 54.79 55.30 3fks n ASP 330 Cb 0.62 -0.48 -0.16 0.00 -0.02 0.00 0.00 41.12 41.08 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 -2.43 1.24 -0.05 2.24 0.00 -1.17 -2.90 121.76 118.69 3fks s ALA 331 Ca -0.30 -0.58 0.01 0.00 0.00 0.00 0.00 51.96 51.09 3fks s ALA 331 Cb 0.10 -0.38 0.02 0.00 0.00 0.00 0.00 23.12 22.86 3fks s ALA 331 CO 0.46 0.25 -0.05 0.95 0.00 0.00 0.00 175.76 177.37 3fks s THR 332 N -0.08 0.59 -0.18 0.00 -4.23 -0.91 -1.29 115.64 109.54 3fks s THR 332 Ca 0.00 -0.15 0.01 0.00 -1.18 0.00 0.00 61.69 60.37 3fks s THR 332 Cb -0.08 -0.61 0.03 0.00 1.34 0.00 0.00 72.50 73.18 3fks s THR 332 CO 0.01 0.24 -0.13 0.42 -0.54 0.00 0.00 174.62 174.61 3fks s THR 333 N 0.94 1.69 0.00 3.99 -4.23 -0.77 -2.87 115.64 114.39 3fks s THR 333 Ca -0.11 -0.87 -0.02 0.00 -1.18 0.00 0.00 61.69 59.52 3fks s THR 333 Cb -0.14 -1.66 -0.04 0.00 1.34 0.00 0.00 72.50 72.00 3fks s THR 333 CO 0.00 0.33 0.17 0.68 -0.54 0.00 0.00 174.62 175.26 3fks s VAL 334 N 1.41 5.32 -0.40 2.29 -7.23 -1.26 -1.16 120.40 119.36 3fks s VAL 334 Ca 0.02 -0.24 -0.08 0.00 -1.81 0.00 0.00 61.98 59.86 3fks s VAL 334 Cb -0.15 -3.50 0.07 0.00 0.56 0.00 0.00 36.38 33.37 3fks s VAL 334 CO -0.10 0.29 0.22 -0.76 -0.31 0.00 0.00 175.10 174.45 3fks s LEU 335 N -2.02 4.98 -0.07 1.32 1.43 -1.24 -0.95 118.68 122.13 3fks s LEU 335 Ca 0.28 -1.45 -0.20 0.00 -1.03 0.00 0.00 54.13 51.73 3fks s LEU 335 Cb -0.13 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 3fks s LEU 335 CO 0.20 -0.49 0.54 -0.55 0.23 0.00 0.00 176.35 176.28 3fks s SER 336 N 1.93 6.82 0.36 2.29 0.15 -0.55 -3.37 113.70 121.33 3fks s SER 336 Ca 0.02 0.98 0.12 0.00 0.70 0.00 0.00 55.95 57.77 3fks s SER 336 Cb -0.22 -2.33 0.66 0.00 -1.71 0.00 0.00 66.02 62.42 3fks s SER 336 CO 0.02 0.02 1.79 -0.09 1.20 0.00 0.00 173.24 176.19 3fks h ARG 337 N 6.34 0.02 -0.26 5.44 2.43 -1.96 -2.17 114.38 124.20 3fks h ARG 337 Ca -0.43 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 58.81 3fks h ARG 337 Cb 1.19 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 3fks h ARG 337 CO 0.73 0.42 0.24 0.78 -1.51 0.00 0.00 179.97 180.63 3fks h GLY 338 N 1.21 0.00 1.12 2.80 0.00 -1.95 -0.40 103.07 105.86 3fks h GLY 338 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.04 3fks h GLY 338 CO 0.05 0.00 -1.21 -2.22 0.00 0.00 0.00 176.54 173.16 3fks h ILE 339 N 0.00 1.33 -0.95 2.60 1.08 -1.70 -3.26 117.51 116.61 3fks h ILE 339 Ca 0.13 -2.53 0.11 0.00 -0.39 0.00 0.00 64.86 62.18 3fks h ILE 339 Cb 0.61 2.89 -0.07 0.00 -3.07 0.00 0.00 36.82 37.18 3fks h ILE 339 CO -0.00 0.75 0.61 0.28 -0.69 0.00 0.00 178.15 179.10 3fks h SER 340 N 0.10 0.86 -0.72 1.72 0.02 -1.02 0.00 113.55 114.52 3fks h SER 340 Ca -0.20 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.75 3fks h SER 340 Cb 1.92 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 64.28 3fks h SER 340 CO 0.23 0.49 0.33 -0.33 -1.14 0.00 0.00 176.83 176.40 3fks h GLU 341 N 0.94 1.07 0.00 3.45 5.08 -1.49 -1.60 114.58 122.03 3fks h GLU 341 Ca 0.45 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.63 3fks h GLU 341 Cb 0.45 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 3fks h GLU 341 CO -0.21 0.85 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.49 3fks h LEU 342 N 1.06 0.00 0.00 1.33 3.38 -1.05 -3.46 115.31 116.57 3fks h LEU 342 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 3fks h LEU 342 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3fks h LEU 342 CO -0.03 0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.20 3fks n GLY 343 N -0.89 0.85 3.43 0.83 0.00 -0.60 -5.04 105.19 103.77 3fks n GLY 343 Ca -0.02 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 3fks n GLY 343 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fks s ILE 344 N -2.00 4.47 -0.18 -0.61 -1.09 -1.16 -5.02 121.20 115.61 3fks s ILE 344 Ca 0.00 -0.53 -0.06 0.00 -2.23 0.00 0.00 60.65 57.83 3fks s ILE 344 Cb 0.00 -4.62 -0.04 0.00 -1.58 0.00 0.00 42.46 36.22 3fks s ILE 344 CO 0.00 -1.35 0.03 -0.31 -1.23 0.00 0.00 174.94 172.07 3fks s TYR 345 N 3.67 3.16 0.66 3.97 1.51 -1.26 -2.36 117.35 126.70 3fks s TYR 345 Ca 0.19 -0.09 -0.13 0.00 -1.01 0.00 0.00 57.07 56.04 3fks s TYR 345 Cb -0.19 -2.05 -0.01 0.00 -0.11 0.00 0.00 41.96 39.61 3fks s TYR 345 CO 0.09 0.06 1.06 -1.25 -1.11 0.00 0.00 175.55 174.40 3fks s PRO 346 N 0.44 3.04 -0.06 -1.71 0.04 -1.25 -0.58 135.00 134.92 3fks s PRO 346 Ca 0.01 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.12 3fks s PRO 346 Cb -0.13 -2.00 0.07 0.00 0.04 0.00 0.00 34.50 32.48 3fks s PRO 346 CO 0.01 -1.02 1.51 0.00 0.04 0.00 0.00 177.00 177.54 3fks n ALA 347 N -2.72 3.49 -2.00 8.56 0.00 -0.99 -4.86 120.51 121.99 3fks n ALA 347 Ca 0.08 -0.37 -0.41 0.00 0.00 0.00 0.00 53.44 52.74 3fks n ALA 347 Cb 0.53 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 3fks n ALA 347 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3fks s VAL 348 N -0.47 3.11 -0.35 0.00 1.01 -1.26 -1.48 120.40 120.96 3fks s VAL 348 Ca 0.07 0.90 -0.27 0.00 0.00 0.00 0.00 61.98 62.68 3fks s VAL 348 Cb 0.06 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.88 3fks s VAL 348 CO 0.01 0.13 0.97 -0.62 0.00 0.00 0.00 175.10 175.58 3fks s ASP 349 N 0.46 6.75 0.15 3.32 -1.08 -0.12 -4.87 116.67 121.28 3fks s ASP 349 Ca 0.58 0.72 -0.13 0.00 -0.52 0.00 0.00 52.55 53.20 3fks s ASP 349 Cb -0.38 -2.49 0.02 0.00 -1.46 0.00 0.00 42.92 38.62 3fks s ASP 349 CO 0.38 -0.86 1.62 -0.65 0.52 0.00 0.00 175.17 176.17 3fks h PRO 350 N 8.37 0.84 -1.08 4.34 0.11 -1.93 -3.00 132.00 139.65 3fks h PRO 350 Ca -0.22 -0.25 -0.41 0.00 0.11 0.00 0.00 66.00 65.23 3fks h PRO 350 Cb 1.07 -0.09 -0.22 0.00 0.11 0.00 0.00 31.00 31.88 3fks h PRO 350 CO 1.00 0.86 0.52 1.28 -0.21 0.00 0.00 178.00 181.45 3fks n LEU 351 N -4.37 6.09 0.00 2.35 4.77 -1.26 -3.99 117.00 120.59 3fks n LEU 351 Ca 0.01 -3.23 0.00 0.00 -0.03 0.00 0.00 56.01 52.76 3fks n LEU 351 Cb 0.28 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 3fks n LEU 351 CO 0.41 1.02 -0.02 -0.67 -1.33 0.00 0.00 177.39 176.81 3fks n ASP 352 N -0.56 0.15 -4.69 -1.43 -0.08 -1.21 -5.08 116.55 103.66 3fks n ASP 352 Ca 0.44 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 53.30 3fks n ASP 352 Cb 1.14 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 44.58 3fks n ASP 352 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 3fks s SER 353 N -2.66 6.69 0.28 1.67 0.01 -1.14 -4.94 113.70 113.60 3fks s SER 353 Ca 0.00 2.35 0.04 0.00 1.31 0.00 0.00 55.95 59.65 3fks s SER 353 Cb 0.00 -2.56 -0.06 0.00 0.21 0.00 0.00 66.02 63.61 3fks s SER 353 CO 0.00 -0.83 0.01 -0.54 0.41 0.00 0.00 173.24 172.29 3fks s LYS 354 N 2.60 1.50 -0.28 12.44 -0.14 -1.14 -4.71 119.74 130.01 3fks s LYS 354 Ca 0.70 -1.79 -0.24 0.00 -1.36 0.00 0.00 55.97 53.29 3fks s LYS 354 Cb -0.37 -0.83 0.10 0.00 -1.68 0.00 0.00 37.83 35.06 3fks s LYS 354 CO 0.30 -0.10 0.89 0.45 -0.76 0.00 0.00 175.35 176.13 3fks s SER 355 N -3.40 -0.60 0.22 2.83 0.15 -1.26 -2.15 113.70 109.48 3fks s SER 355 Ca 0.32 1.13 -0.08 0.00 0.70 0.00 0.00 55.95 58.02 3fks s SER 355 Cb 0.06 1.16 0.17 0.00 -1.71 0.00 0.00 66.02 65.71 3fks s SER 355 CO 0.12 -0.19 1.80 0.03 1.20 0.00 0.00 173.24 176.20 3fks h ARG 356 N 4.86 1.21 -0.88 5.44 3.08 -1.87 -3.03 114.38 123.18 3fks h ARG 356 Ca -0.29 -0.20 0.13 0.00 0.07 0.00 0.00 59.98 59.70 3fks h ARG 356 Cb 1.18 -0.21 -0.09 0.00 0.08 0.00 0.00 29.97 30.93 3fks h ARG 356 CO 0.10 0.95 0.50 -0.07 -1.07 0.00 0.00 179.97 180.37 3fks h LEU 357 N 1.18 0.68 -9.35 3.04 -0.00 -1.85 -3.40 115.31 105.61 3fks h LEU 357 Ca 0.28 0.07 -0.54 0.00 -0.00 0.00 0.00 57.88 57.68 3fks h LEU 357 Cb 0.16 -0.06 0.02 0.00 -0.00 0.00 0.00 40.66 40.79 3fks h LEU 357 CO -0.03 0.33 1.21 -0.11 -0.00 0.00 0.00 178.44 179.84 3fks n LEU 358 N -4.77 4.06 -3.60 1.67 7.94 -1.15 -4.56 117.00 116.59 3fks n LEU 358 Ca 0.17 0.92 -0.07 0.00 -1.11 0.00 0.00 56.01 55.92 3fks n LEU 358 Cb 0.38 -1.50 -0.04 0.00 0.53 0.00 0.00 43.42 42.78 3fks n LEU 358 CO 0.24 0.16 0.94 -0.62 -1.11 0.00 0.00 177.39 177.01 3fks s ASP 359 N 4.30 -0.22 0.58 1.96 2.15 -1.26 -4.98 116.67 119.19 3fks s ASP 359 Ca 0.89 0.21 0.29 0.00 0.43 0.00 0.00 52.55 54.37 3fks s ASP 359 Cb -0.48 0.18 1.74 0.00 -0.30 0.00 0.00 42.92 44.07 3fks s ASP 359 CO 0.43 -0.22 2.22 0.00 -0.17 0.00 0.00 175.17 177.43 3fks h ALA 360 N 2.29 1.49 -0.50 3.66 0.00 -1.91 -1.70 119.26 122.59 3fks h ALA 360 Ca -0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3fks h ALA 360 Cb 1.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3fks h ALA 360 CO 0.27 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.55 3fks n ALA 361 N -2.32 2.93 0.00 0.00 0.00 -1.26 -2.91 120.51 116.95 3fks n ALA 361 Ca -0.03 -1.69 0.00 0.00 0.00 0.00 0.00 53.44 51.72 3fks n ALA 361 Cb 0.11 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 18.73 3fks n ALA 361 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3fks n VAL 362 N 0.61 0.06 -0.02 0.00 0.31 -0.71 -4.85 118.33 113.73 3fks n VAL 362 Ca 0.22 0.02 0.04 0.00 -0.01 0.00 0.00 64.34 64.61 3fks n VAL 362 Cb 0.82 -1.31 0.09 0.00 -0.91 0.00 0.00 33.84 32.53 3fks n VAL 362 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 3fks n VAL 363 N -2.94 0.77 0.00 2.52 0.24 -0.78 -4.93 118.33 113.21 3fks n VAL 363 Ca 0.00 -0.89 0.00 0.00 -2.04 0.00 0.00 64.34 61.41 3fks n VAL 363 Cb 0.38 0.65 0.00 0.00 -1.47 0.00 0.00 33.84 33.40 3fks n VAL 363 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fks n GLY 364 N 0.26 1.72 0.25 7.63 0.00 -1.22 -4.19 105.19 109.65 3fks n GLY 364 Ca 0.07 -1.71 0.12 0.00 0.00 0.00 0.00 46.02 44.51 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 0.00 0.09 1.61 5.75 -1.82 -2.35 115.11 118.39 3fks h GLN 365 Ca 0.00 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 3fks h GLN 365 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 3fks h GLN 365 CO 0.00 0.15 -0.04 1.49 -2.65 0.00 0.00 178.83 177.78 3fks h GLU 366 N 0.00 -0.12 -0.63 1.69 4.81 -1.91 -1.59 114.58 116.84 3fks h GLU 366 Ca -0.00 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.34 3fks h GLU 366 Cb 0.48 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.81 3fks h GLU 366 CO 0.02 0.41 0.22 1.25 -0.73 0.00 0.00 179.01 180.18 3fks h HIS 367 N -0.82 0.38 -0.29 0.92 2.76 -1.70 -1.06 115.15 115.34 3fks h HIS 367 Ca -0.01 0.03 -0.17 0.00 -2.20 0.00 0.00 60.37 58.01 3fks h HIS 367 Cb 0.58 -0.08 -0.00 0.00 1.55 0.00 0.00 27.41 29.47 3fks h HIS 367 CO 0.12 0.08 -0.51 -0.92 -1.30 0.00 0.00 177.93 175.40 3fks h TYR 368 N 0.39 1.02 0.00 5.26 3.20 -1.49 -0.89 116.97 124.46 3fks h TYR 368 Ca 0.32 -0.35 -0.06 0.00 3.14 0.00 0.00 58.73 61.79 3fks h TYR 368 Cb 0.42 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 3fks h TYR 368 CO -0.18 1.16 -0.27 -0.44 -1.64 0.00 0.00 178.16 176.79 3fks h ASP 369 N 0.64 0.00 0.10 -2.11 3.32 -0.92 -1.91 116.42 115.54 3fks h ASP 369 Ca 0.02 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 3fks h ASP 369 Cb 1.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.65 3fks h ASP 369 CO 0.11 0.27 -0.05 0.58 -1.72 0.00 0.00 179.24 178.44 3fks h VAL 370 N 0.00 0.62 -0.87 -1.35 2.07 -0.99 -2.98 116.25 112.75 3fks h VAL 370 Ca -0.00 -1.28 0.15 0.00 0.82 0.00 0.00 66.70 66.39 3fks h VAL 370 Cb 0.60 1.13 -0.07 0.00 -1.52 0.00 0.00 31.29 31.43 3fks h VAL 370 CO 0.04 0.19 0.57 0.00 0.02 0.00 0.00 177.57 178.38 3fks h ALA 371 N -0.61 1.93 -0.24 1.67 0.00 -1.14 0.36 119.26 121.23 3fks h ALA 371 Ca -0.01 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 3fks h ALA 371 Cb 0.41 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3fks h ALA 371 CO 0.02 -0.17 -0.53 0.77 0.00 0.00 0.00 179.25 179.34 3fks h SER 372 N 0.60 0.87 0.63 0.00 0.02 -1.47 -2.17 113.55 112.05 3fks h SER 372 Ca 0.44 -0.55 -0.09 0.00 -0.84 0.00 0.00 61.79 60.75 3fks h SER 372 Cb 0.81 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 3fks h SER 372 CO -0.19 1.27 -0.42 0.11 -1.14 0.00 0.00 176.83 176.46 3fks h LYS 373 N 0.52 0.00 -0.36 3.45 1.57 -1.12 0.21 116.57 120.84 3fks h LYS 373 Ca 0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 3fks h LYS 373 Cb 1.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 3fks h LYS 373 CO 0.12 0.42 -0.39 0.28 -0.57 0.00 0.00 179.45 179.31 3fks h VAL 374 N 0.00 1.28 0.00 0.50 2.07 -0.88 -2.04 116.25 117.18 3fks h VAL 374 Ca -0.00 -1.56 -0.14 0.00 0.82 0.00 0.00 66.70 65.82 3fks h VAL 374 Cb 0.85 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 3fks h VAL 374 CO 0.05 0.52 -0.65 1.56 0.02 0.00 0.00 177.57 179.07 3fks h GLN 375 N 0.70 0.00 -0.19 1.57 4.20 -1.09 -2.27 115.11 118.03 3fks h GLN 375 Ca 0.06 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.66 3fks h GLN 375 Cb 0.96 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.73 3fks h GLN 375 CO 0.09 0.65 -0.36 0.93 -0.67 0.00 0.00 178.83 179.46 3fks h GLU 376 N 0.00 0.42 0.08 1.46 5.08 -0.83 -2.61 114.58 118.17 3fks h GLU 376 Ca -0.01 -0.19 -0.13 0.00 -1.00 0.00 0.00 59.36 58.03 3fks h GLU 376 Cb 1.21 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.46 3fks h GLU 376 CO 0.08 0.73 -0.56 1.15 -1.00 0.00 0.00 179.01 179.41 3fks h THR 377 N 0.35 1.56 -0.62 1.13 2.02 -1.26 -3.13 112.91 112.96 3fks h THR 377 Ca 0.04 -2.36 -0.03 0.00 0.77 0.00 0.00 66.41 64.83 3fks h THR 377 Cb 0.80 3.10 -0.03 0.00 -1.74 0.00 0.00 68.15 70.29 3fks h THR 377 CO 0.06 0.66 0.28 -0.07 0.37 0.00 0.00 175.52 176.82 3fks h LEU 378 N -0.47 0.79 -0.76 2.58 3.38 -1.47 -2.43 115.31 116.93 3fks h LEU 378 Ca -0.09 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.68 3fks h LEU 378 Cb 1.40 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 3fks h LEU 378 CO 0.11 0.69 -0.20 -0.61 0.09 0.00 0.00 178.44 178.51 3fks h GLN 379 N 0.87 0.73 -0.14 1.13 5.75 -1.57 -0.61 115.11 121.27 3fks h GLN 379 Ca 0.21 -0.28 -0.06 0.00 -0.15 0.00 0.00 58.65 58.38 3fks h GLN 379 Cb 0.12 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.62 3fks h GLN 379 CO -0.03 0.87 -0.16 1.15 -2.65 0.00 0.00 178.83 178.01 3fks h THR 380 N 0.64 1.19 0.00 2.39 2.02 -1.40 0.31 112.91 118.06 3fks h THR 380 Ca 0.09 -0.86 -0.14 0.00 0.77 0.00 0.00 66.41 66.28 3fks h THR 380 Cb 0.69 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 3fks h THR 380 CO 0.05 0.26 -0.65 0.22 0.37 0.00 0.00 175.52 175.77 3fks h TYR 381 N 0.21 0.00 0.00 3.16 3.20 -1.03 -2.98 116.97 119.53 3fks h TYR 381 Ca 0.04 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.82 3fks h TYR 381 Cb 0.42 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 3fks h TYR 381 CO 0.01 0.65 -0.43 -0.22 -1.64 0.00 0.00 178.16 176.53 3fks h LYS 382 N 0.00 0.00 -0.63 1.82 3.64 0.13 -2.95 116.57 118.58 3fks h LYS 382 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3fks h LYS 382 Cb 1.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 3fks h LYS 382 CO 0.08 0.43 0.00 0.45 -2.27 0.00 0.00 179.45 178.14 3fks n SER 383 N -3.28 3.93 0.00 4.20 2.88 0.96 -3.73 113.62 118.58 3fks n SER 383 Ca 0.02 -2.32 0.00 0.00 -1.33 0.00 0.00 58.87 55.24 3fks n SER 383 Cb 0.66 -0.51 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 3fks n SER 383 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3fks n LEU 384 N 0.97 0.45 -0.26 2.46 4.77 -1.14 -4.90 117.00 119.35 3fks n LEU 384 Ca 0.21 -0.50 -0.09 0.00 -0.03 0.00 0.00 56.01 55.60 3fks n LEU 384 Cb 0.73 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.74 3fks n LEU 384 CO 0.19 0.11 0.49 1.56 -1.33 0.00 0.00 177.39 178.41 3fks h GLN 385 N 0.00 -0.10 -0.14 3.23 1.08 -1.60 -0.95 115.11 116.63 3fks h GLN 385 Ca 0.00 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 3fks h GLN 385 Cb 0.19 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 3fks h GLN 385 CO 0.00 -0.07 0.06 -0.44 -0.95 0.00 0.00 178.83 177.44 3fks h ASP 386 N -0.10 0.19 -0.86 1.46 3.32 -1.90 -0.35 116.42 118.18 3fks h ASP 386 Ca 0.10 -0.14 0.14 0.00 0.02 0.00 0.00 57.03 57.15 3fks h ASP 386 Cb 0.37 -0.05 -0.09 0.00 0.22 0.00 0.00 39.33 39.78 3fks h ASP 386 CO -0.65 0.28 0.46 0.40 -1.72 0.00 0.00 179.24 178.01 3fks h ILE 387 N 0.09 0.76 -0.34 0.35 1.08 -1.82 0.45 117.51 118.08 3fks h ILE 387 Ca 0.05 -0.23 -0.12 0.00 -0.39 0.00 0.00 64.86 64.17 3fks h ILE 387 Cb 0.14 0.03 -0.01 0.00 -3.07 0.00 0.00 36.82 33.92 3fks h ILE 387 CO -0.01 0.12 -0.27 0.40 -0.69 0.00 0.00 178.15 177.71 3fks h ILE 388 N 0.67 1.29 0.00 -0.67 5.03 -0.96 -3.01 117.51 119.86 3fks h ILE 388 Ca 0.46 -1.43 -0.01 0.00 -0.12 0.00 0.00 64.86 63.76 3fks h ILE 388 Cb 0.63 1.46 -0.00 0.00 -3.03 0.00 0.00 36.82 35.87 3fks h ILE 388 CO -0.35 0.47 -0.07 0.00 -0.68 0.00 0.00 178.15 177.52 3fks h ALA 389 N 0.75 1.22 -3.00 1.87 0.00 0.77 -3.22 119.26 117.64 3fks h ALA 389 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3fks h ALA 389 Cb 0.84 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3fks h ALA 389 CO 0.07 0.08 0.00 -0.89 0.00 0.00 0.00 179.25 178.52 3fks n ILE 390 N -3.48 0.00 -0.04 0.00 5.41 -0.05 -4.75 119.36 116.45 3fks n ILE 390 Ca -0.02 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.65 3fks n ILE 390 Cb 0.20 -0.73 0.11 0.00 -0.71 0.00 0.00 39.64 38.51 3fks n ILE 390 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3fks n LEU 391 N -1.03 4.44 0.00 1.39 -0.00 -1.14 -4.99 117.00 115.67 3fks n LEU 391 Ca 0.00 -2.31 0.00 0.00 -0.00 0.00 0.00 56.01 53.70 3fks n LEU 391 Cb 0.00 -0.65 0.00 0.00 -0.00 0.00 0.00 43.42 42.77 3fks n LEU 391 CO 0.00 0.68 0.00 0.61 -0.00 0.00 0.00 177.39 178.68 3fks n GLY 392 N -0.15 -2.17 0.10 1.47 0.00 -1.22 -4.42 105.19 98.81 3fks n GLY 392 Ca 0.25 -1.49 0.12 0.00 0.00 0.00 0.00 46.02 44.90 3fks n GLY 392 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3fks h MET 393 N 0.00 0.00 0.00 1.61 4.05 -1.89 -3.30 114.93 115.40 3fks h MET 393 Ca 0.00 0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 59.31 3fks h MET 393 Cb 0.00 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 3fks h MET 393 CO 0.00 0.00 -0.54 0.38 0.23 0.00 0.00 176.91 176.98 3fks h ASP 394 N 0.00 0.00 0.03 1.39 2.03 -1.96 -3.07 116.42 114.84 3fks h ASP 394 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3fks h ASP 394 Cb 0.81 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.31 3fks h ASP 394 CO 0.00 0.54 0.00 -0.62 -1.03 0.00 0.00 179.24 178.13 3fks n GLU 395 N -3.64 0.58 -1.46 4.15 -0.58 -1.24 -4.80 120.64 113.64 3fks n GLU 395 Ca -0.01 0.01 -0.29 0.00 -0.42 0.00 0.00 57.16 56.45 3fks n GLU 395 Cb 0.60 -1.50 0.17 0.00 -0.57 0.00 0.00 31.44 30.13 3fks n GLU 395 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3fks s LEU 396 N -2.05 1.81 0.32 -4.62 1.43 -1.16 -5.05 118.68 109.36 3fks s LEU 396 Ca 0.28 0.84 -0.10 0.00 -1.03 0.00 0.00 54.13 54.12 3fks s LEU 396 Cb 0.13 -3.00 -0.07 0.00 0.03 0.00 0.00 46.19 43.28 3fks s LEU 396 CO 0.23 -2.93 0.66 -0.44 0.23 0.00 0.00 176.35 174.10 3fks s SER 397 N -4.05 6.59 0.26 2.29 0.01 -1.26 -4.88 113.70 112.65 3fks s SER 397 Ca 0.67 1.02 -0.01 0.00 1.31 0.00 0.00 55.95 58.93 3fks s SER 397 Cb -0.13 -2.27 0.52 0.00 0.21 0.00 0.00 66.02 64.35 3fks s SER 397 CO 0.54 -0.23 1.77 -0.33 0.41 0.00 0.00 173.24 175.40 3fks h GLU 398 N 1.90 0.63 -0.00 12.44 4.39 -1.96 0.51 114.58 132.48 3fks h GLU 398 Ca -0.47 -0.04 -0.14 0.00 0.34 0.00 0.00 59.36 59.05 3fks h GLU 398 Cb 1.18 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.67 3fks h GLU 398 CO 0.66 0.42 -0.68 1.96 -1.16 0.00 0.00 179.01 180.21 3fks h GLN 399 N 0.65 0.00 0.00 2.33 4.20 -2.01 -3.03 115.11 117.26 3fks h GLN 399 Ca 0.45 -0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.98 3fks h GLN 399 Cb 0.62 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.37 3fks h GLN 399 CO -0.35 0.68 -0.88 -0.44 -0.67 0.00 0.00 178.83 177.18 3fks h ASP 400 N 0.00 0.00 0.49 1.46 5.19 -1.30 -3.14 116.42 119.12 3fks h ASP 400 Ca -0.01 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.28 3fks h ASP 400 Cb 1.20 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.70 3fks h ASP 400 CO 0.09 0.88 -0.57 0.50 -3.12 0.00 0.00 179.24 177.02 3fks h LYS 401 N 0.00 0.08 -0.05 3.56 3.64 -0.06 -2.79 116.57 120.96 3fks h LYS 401 Ca -0.01 -0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 59.13 3fks h LYS 401 Cb 1.59 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.41 3fks h LYS 401 CO 0.11 0.62 -0.77 1.25 -2.27 0.00 0.00 179.45 178.39 3fks h LEU 402 N 0.06 0.40 -0.89 5.20 5.85 -1.56 -2.95 115.31 121.42 3fks h LEU 402 Ca -0.00 -0.28 -0.11 0.00 0.84 0.00 0.00 57.88 58.32 3fks h LEU 402 Cb 1.02 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 3fks h LEU 402 CO 0.08 1.03 -0.54 0.74 -0.34 0.00 0.00 178.44 179.40 3fks h THR 403 N 0.21 1.36 0.04 1.05 2.02 -1.48 -2.75 112.91 113.36 3fks h THR 403 Ca -0.04 -1.89 -0.00 0.00 0.77 0.00 0.00 66.41 65.26 3fks h THR 403 Cb 1.36 2.03 0.00 0.00 -1.74 0.00 0.00 68.15 69.79 3fks h THR 403 CO 0.13 0.53 -0.02 0.58 0.37 0.00 0.00 175.52 177.11 3fks h VAL 404 N 0.00 1.36 -0.57 3.16 2.07 -1.49 -0.93 116.25 119.85 3fks h VAL 404 Ca -0.01 -1.62 0.10 0.00 0.82 0.00 0.00 66.70 65.99 3fks h VAL 404 Cb 0.98 2.38 -0.08 0.00 -1.52 0.00 0.00 31.29 33.05 3fks h VAL 404 CO 0.07 0.39 0.15 -0.33 0.02 0.00 0.00 177.57 177.87 3fks h GLU 405 N -0.81 0.29 -0.18 1.57 5.08 -1.57 0.15 114.58 119.11 3fks h GLU 405 Ca -0.01 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 3fks h GLU 405 Cb 0.68 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 3fks h GLU 405 CO 0.01 0.19 -0.32 -0.09 -1.00 0.00 0.00 179.01 177.80 3fks h ARG 406 N 0.30 0.36 0.17 2.33 2.43 -1.57 -3.13 114.38 115.26 3fks h ARG 406 Ca 0.29 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 3fks h ARG 406 Cb 0.40 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 3fks h ARG 406 CO -0.35 0.64 -0.08 0.00 -1.51 0.00 0.00 179.97 178.68 3fks h ALA 407 N 1.35 -0.23 -0.77 2.80 0.00 0.51 -2.26 119.26 120.67 3fks h ALA 407 Ca 0.04 -0.16 0.14 0.00 0.00 0.00 0.00 54.91 54.93 3fks h ALA 407 Cb 0.72 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.51 3fks h ALA 407 CO 0.06 -0.48 0.34 0.00 0.00 0.00 0.00 179.25 179.16 3fks h ARG 408 N -0.51 0.48 0.14 0.00 3.08 -0.83 0.17 114.38 116.90 3fks h ARG 408 Ca -0.02 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 3fks h ARG 408 Cb 0.39 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.34 3fks h ARG 408 CO 0.04 0.32 -0.07 0.87 -1.07 0.00 0.00 179.97 180.06 3fks h LYS 409 N 0.49 -0.18 -0.38 0.04 1.57 -1.49 -2.16 116.57 114.46 3fks h LYS 409 Ca 0.42 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 59.28 3fks h LYS 409 Cb 0.63 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.92 3fks h LYS 409 CO -0.39 -0.10 0.04 0.82 -0.57 0.00 0.00 179.45 179.26 3fks h ILE 410 N -0.21 0.76 -0.49 1.86 2.04 -0.66 0.38 117.51 121.20 3fks h ILE 410 Ca -0.02 -0.05 0.08 0.00 1.00 0.00 0.00 64.86 65.87 3fks h ILE 410 Cb 0.16 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 3fks h ILE 410 CO 0.03 0.03 0.34 -0.61 0.00 0.00 0.00 178.15 177.93 3fks h GLN 411 N 0.16 0.30 0.00 2.37 4.15 -0.52 -1.02 115.11 120.54 3fks h GLN 411 Ca 0.19 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.55 3fks h GLN 411 Cb 0.24 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 3fks h GLN 411 CO -0.27 0.20 -1.18 0.54 -1.93 0.00 0.00 178.83 176.19 3fks n ARG 412 N -4.47 0.61 0.12 1.69 1.74 -0.62 -3.74 116.66 111.99 3fks n ARG 412 Ca 0.07 0.12 0.12 0.00 -0.77 0.00 0.00 57.85 57.40 3fks n ARG 412 Cb 0.34 -1.80 0.46 0.00 -1.02 0.00 0.00 32.46 30.44 3fks n ARG 412 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3fks n PHE 413 N -2.69 0.86 0.19 -1.55 7.35 0.12 -1.41 117.46 120.34 3fks n PHE 413 Ca -0.03 0.30 0.09 0.00 -0.76 0.00 0.00 57.45 57.05 3fks n PHE 413 Cb 0.62 -0.99 0.16 0.00 0.35 0.00 0.00 39.48 39.61 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 -9.74 -2.13 3.38 -1.53 -3.45 115.31 101.85 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 0.51 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.33 3fks h LEU 414 CO 0.00 0.20 0.92 -0.55 0.09 0.00 0.00 178.44 179.10 3fks s SER 415 N -6.28 6.41 -0.22 -0.43 0.15 -0.50 -4.41 113.70 108.42 3fks s SER 415 Ca 0.05 2.88 -0.11 0.00 0.70 0.00 0.00 55.95 59.47 3fks s SER 415 Cb 0.06 -2.62 0.08 0.00 -1.71 0.00 0.00 66.02 61.83 3fks s SER 415 CO 0.69 -0.91 0.53 -1.58 1.20 0.00 0.00 173.24 173.17 3fks s GLN 416 N 0.17 0.50 0.86 5.44 0.74 0.26 -3.80 119.66 123.83 3fks s GLN 416 Ca 0.67 1.05 -0.11 0.00 0.05 0.00 0.00 55.36 57.01 3fks s GLN 416 Cb -0.48 0.19 0.12 0.00 1.10 0.00 0.00 33.01 33.94 3fks s GLN 416 CO 0.41 -0.18 1.17 -2.14 -0.55 0.00 0.00 175.29 174.01 3fks s PRO 417 N 1.86 1.31 -0.03 1.67 0.02 -1.26 -3.87 135.00 134.69 3fks s PRO 417 Ca -0.08 1.63 0.05 0.00 0.02 0.00 0.00 61.00 62.61 3fks s PRO 417 Cb -0.08 -1.75 -0.01 0.00 0.02 0.00 0.00 34.50 32.68 3fks s PRO 417 CO -0.16 -2.43 -0.17 -0.06 -0.33 0.00 0.00 177.00 173.85 3fks s PHE 418 N -2.45 1.63 0.12 6.54 0.08 -1.26 -4.11 117.98 118.54 3fks s PHE 418 Ca 0.69 -0.41 -0.32 0.00 0.12 0.00 0.00 56.93 57.01 3fks s PHE 418 Cb -0.25 -1.08 -0.10 0.00 -0.57 0.00 0.00 43.02 41.01 3fks s PHE 418 CO 0.55 -0.12 1.56 0.00 -0.10 0.00 0.00 175.22 177.11 3fks h ALA 419 N 6.07 -0.80 -0.72 5.36 0.00 -1.91 -0.35 119.26 126.90 3fks h ALA 419 Ca -0.34 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 54.66 3fks h ALA 419 Cb 1.17 0.98 -0.05 0.00 0.00 0.00 0.00 17.79 19.89 3fks h ALA 419 CO 0.48 -1.05 0.48 0.28 0.00 0.00 0.00 179.25 179.45 3fks h VAL 420 N -0.53 0.84 0.00 0.00 2.07 -1.93 -0.89 116.25 115.82 3fks h VAL 420 Ca 0.05 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.41 3fks h VAL 420 Cb 0.66 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 3fks h VAL 420 CO -0.46 0.08 0.00 0.00 0.02 0.00 0.00 177.57 177.21 3fks n ALA 421 N -2.51 2.17 0.16 1.67 0.00 -0.19 -3.57 120.51 118.25 3fks n ALA 421 Ca 0.13 -0.10 0.16 0.00 0.00 0.00 0.00 53.44 53.63 3fks n ALA 421 Cb 0.46 -1.38 0.75 0.00 0.00 0.00 0.00 19.45 19.27 3fks n ALA 421 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3fks h GLU 422 N 0.00 0.00 -0.46 0.00 4.81 -0.62 0.17 114.58 118.48 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 0.28 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 3fks h GLU 422 CO 0.00 0.00 0.28 0.28 -0.73 0.00 0.00 179.01 178.84 3fks h VAL 423 N 0.00 1.14 0.00 0.32 2.07 -1.79 -2.70 116.25 115.29 3fks h VAL 423 Ca 0.11 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 67.27 3fks h VAL 423 Cb 0.50 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 3fks h VAL 423 CO -0.00 0.14 -1.77 2.22 0.02 0.00 0.00 177.57 178.18 3fks n PHE 424 N -4.74 0.00 0.02 1.57 1.16 -0.95 -4.61 117.46 109.91 3fks n PHE 424 Ca 0.01 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.48 3fks n PHE 424 Cb 0.05 -0.43 -0.09 0.00 -1.61 0.00 0.00 39.48 37.39 3fks n PHE 424 CO 0.00 0.00 0.00 1.15 -1.87 0.00 0.00 176.76 176.04 3fks h THR 425 N 0.00 1.14 0.00 1.97 2.02 -0.75 -3.48 112.91 113.81 3fks h THR 425 Ca -0.09 -1.30 0.00 0.00 0.77 0.00 0.00 66.41 65.79 3fks h THR 425 Cb 0.97 1.91 0.00 0.00 -1.74 0.00 0.00 68.15 69.29 3fks h THR 425 CO 0.00 0.30 0.00 0.61 0.37 0.00 0.00 175.52 176.80 3fks n GLY 426 N 0.64 2.33 3.53 2.16 0.00 -1.02 -5.05 105.19 107.78 3fks n GLY 426 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 3fks n GLY 426 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fks s ILE 427 N -2.66 5.10 -0.01 -0.61 1.01 -1.26 -5.05 121.20 117.72 3fks s ILE 427 Ca 0.00 -0.13 -0.34 0.00 0.00 0.00 0.00 60.65 60.18 3fks s ILE 427 Cb 0.00 -3.54 -0.13 0.00 0.01 0.00 0.00 42.46 38.80 3fks s ILE 427 CO 0.00 0.11 1.78 -2.65 0.00 0.00 0.00 174.94 174.17 3fks n PRO 428 N 5.06 2.14 -2.04 2.79 -0.02 -1.26 -4.55 135.00 137.12 3fks n PRO 428 Ca -0.14 0.78 -0.37 0.00 -2.02 0.00 0.00 63.50 61.75 3fks n PRO 428 Cb 0.50 -2.60 0.02 0.00 -0.02 0.00 0.00 33.50 31.41 3fks n PRO 428 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3fks s GLY 429 N 3.02 2.81 -0.11 -1.23 0.00 -1.26 -4.90 107.32 105.65 3fks s GLY 429 Ca 0.88 1.09 0.01 0.00 0.00 0.00 0.00 44.72 46.70 3fks s GLY 429 CO 0.47 1.56 -0.12 0.54 0.00 0.00 0.00 173.10 175.56 3fks s LYS 430 N -2.91 1.86 0.19 2.90 1.02 -1.26 -4.77 119.74 116.77 3fks s LYS 430 Ca 0.69 -0.41 -0.25 0.00 0.02 0.00 0.00 55.97 56.02 3fks s LYS 430 Cb -0.33 -1.71 -0.08 0.00 -0.52 0.00 0.00 37.83 35.19 3fks s LYS 430 CO 0.39 -0.15 0.79 -1.17 -0.92 0.00 0.00 175.35 174.29 3fks s LEU 431 N 1.26 4.54 -0.04 3.17 0.20 -1.26 -4.80 118.68 121.75 3fks s LEU 431 Ca -0.02 1.65 0.04 0.00 0.69 0.00 0.00 54.13 56.48 3fks s LEU 431 Cb -0.14 -3.42 0.00 0.00 -0.43 0.00 0.00 46.19 42.21 3fks s LEU 431 CO -0.04 0.16 -0.15 -0.69 -0.29 0.00 0.00 176.35 175.33 3fks s VAL 432 N -1.25 1.28 0.68 1.68 1.01 -0.96 -4.93 120.40 117.91 3fks s VAL 432 Ca 0.38 -0.62 -0.09 0.00 0.00 0.00 0.00 61.98 61.65 3fks s VAL 432 Cb -0.22 -1.11 0.03 0.00 0.00 0.00 0.00 36.38 35.08 3fks s VAL 432 CO 0.26 0.38 1.03 -0.13 0.00 0.00 0.00 175.10 176.63 3fks s ARG 433 N 0.16 2.64 -0.02 2.72 0.52 -1.26 -4.05 118.95 119.67 3fks s ARG 433 Ca -0.06 0.14 -0.25 0.00 -0.52 0.00 0.00 55.73 55.04 3fks s ARG 433 Cb -0.12 -2.12 -0.18 0.00 0.52 0.00 0.00 34.95 33.05 3fks s ARG 433 CO 0.02 -1.04 1.19 1.25 0.02 0.00 0.00 175.30 176.75 3fks h LEU 434 N -0.54 -0.12 -2.03 2.53 6.46 -1.98 -1.45 115.31 118.19 3fks h LEU 434 Ca -0.45 -0.37 0.13 0.00 -0.12 0.00 0.00 57.88 57.06 3fks h LEU 434 Cb 1.28 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 41.22 3fks h LEU 434 CO 0.62 0.34 0.34 0.11 -0.62 0.00 0.00 178.44 179.23 3fks h LYS 435 N -0.61 0.00 0.16 1.25 1.79 -2.00 -0.95 116.57 116.21 3fks h LYS 435 Ca -0.01 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 58.22 3fks h LYS 435 Cb 0.49 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.16 3fks h LYS 435 CO 0.02 0.00 -1.06 0.22 -1.08 0.00 0.00 179.45 177.56 3fks h ASP 436 N 0.00 0.53 -0.13 0.86 3.58 -1.93 -3.05 116.42 116.28 3fks h ASP 436 Ca 0.21 -0.93 -0.00 0.00 0.42 0.00 0.00 57.03 56.73 3fks h ASP 436 Cb 0.89 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.76 3fks h ASP 436 CO -0.00 1.50 0.08 0.74 -2.88 0.00 0.00 179.24 178.68 3fks h THR 437 N -0.26 1.07 -0.97 2.25 2.02 -0.41 0.19 112.91 116.81 3fks h THR 437 Ca -0.20 -0.18 0.02 0.00 0.77 0.00 0.00 66.41 66.82 3fks h THR 437 Cb 1.77 0.95 -0.05 0.00 -1.74 0.00 0.00 68.15 69.08 3fks h THR 437 CO 0.16 0.07 0.64 0.58 0.37 0.00 0.00 175.52 177.33 3fks h VAL 438 N 0.14 1.22 -0.25 3.16 2.07 -1.35 -2.44 116.25 118.80 3fks h VAL 438 Ca 0.05 -0.44 -0.18 0.00 0.82 0.00 0.00 66.70 66.95 3fks h VAL 438 Cb 0.04 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 29.64 3fks h VAL 438 CO -0.01 0.23 -0.54 0.00 0.02 0.00 0.00 177.57 177.27 3fks h ALA 439 N 1.41 0.40 -0.77 1.67 0.00 -1.35 -2.67 119.26 117.95 3fks h ALA 439 Ca 0.36 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 3fks h ALA 439 Cb -0.10 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 3fks h ALA 439 CO -0.09 0.61 0.46 0.77 0.00 0.00 0.00 179.25 181.00 3fks h SER 440 N 0.56 0.93 0.88 0.00 0.02 -0.32 -2.92 113.55 112.70 3fks h SER 440 Ca 0.00 -0.05 -0.23 0.00 -0.84 0.00 0.00 61.79 60.67 3fks h SER 440 Cb 1.15 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.43 3fks h SER 440 CO 0.12 0.72 -1.15 -0.26 -1.14 0.00 0.00 176.83 175.12 3fks h PHE 441 N 1.06 0.04 -0.11 3.45 -1.00 -1.47 -3.23 116.94 115.69 3fks h PHE 441 Ca 0.28 -0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.99 3fks h PHE 441 Cb -0.04 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.51 3fks h PHE 441 CO 0.00 1.03 -0.11 -0.22 -1.61 0.00 0.00 178.31 177.40 3fks h LYS 442 N 0.01 0.17 -0.02 1.51 3.64 -1.29 -1.98 116.57 118.61 3fks h LYS 442 Ca -0.07 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 3fks h LYS 442 Cb 1.83 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.62 3fks h LYS 442 CO 0.13 0.29 -0.01 0.00 -2.27 0.00 0.00 179.45 177.59 3fks h ALA 443 N 1.73 0.02 -0.60 5.00 0.00 -1.55 -1.30 119.26 122.56 3fks h ALA 443 Ca 0.04 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.79 3fks h ALA 443 Cb 0.30 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 3fks h ALA 443 CO 0.02 -0.27 0.40 0.28 0.00 0.00 0.00 179.25 179.68 3fks h VAL 444 N -0.35 1.04 -0.09 0.00 2.07 -1.52 -1.77 116.25 115.63 3fks h VAL 444 Ca 0.00 -0.22 -0.20 0.00 0.82 0.00 0.00 66.70 67.10 3fks h VAL 444 Cb 0.41 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 3fks h VAL 444 CO 0.00 0.12 -0.76 -0.07 0.02 0.00 0.00 177.57 176.88 3fks h LEU 445 N 0.65 0.62 0.00 2.57 3.38 -1.29 -2.90 115.31 118.34 3fks h LEU 445 Ca 0.25 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3fks h LEU 445 Cb 0.17 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3fks h LEU 445 CO -0.07 1.17 0.00 -0.62 0.09 0.00 0.00 178.44 179.01 3fks n GLU 446 N -3.86 0.77 -3.13 1.13 1.02 -0.50 -4.89 120.64 111.20 3fks n GLU 446 Ca -0.05 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 56.98 3fks n GLU 446 Cb 0.73 -1.13 0.05 0.00 -0.02 0.00 0.00 31.44 31.07 3fks n GLU 446 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fks n GLY 447 N 0.35 -1.11 0.04 0.62 0.00 -1.03 -4.97 105.19 99.09 3fks n GLY 447 Ca 0.05 0.52 -0.05 0.00 0.00 0.00 0.00 46.02 46.54 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 -2.77 2.15 -0.77 1.61 4.76 -1.14 -4.68 118.16 117.33 3fks n LYS 448 Ca -0.05 0.01 -0.03 0.00 -2.87 0.00 0.00 58.31 55.37 3fks n LYS 448 Cb 0.58 -1.22 0.21 0.00 -1.84 0.00 0.00 35.03 32.76 3fks n LYS 448 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 3fks n TYR 449 N -2.41 1.17 0.30 2.13 4.02 -1.26 -4.61 117.16 116.49 3fks n TYR 449 Ca -0.15 -1.50 0.18 0.00 -0.01 0.00 0.00 57.90 56.42 3fks n TYR 449 Cb 0.77 -0.49 0.91 0.00 -0.02 0.00 0.00 39.34 40.51 3fks n TYR 449 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 3fks h ASP 450 N 1.12 0.00 0.91 7.72 5.19 -1.90 -1.27 116.42 128.18 3fks h ASP 450 Ca 0.21 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.62 3fks h ASP 450 Cb 1.69 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.20 3fks h ASP 450 CO 0.40 0.03 -0.31 -0.46 -3.12 0.00 0.00 179.24 175.78 3fks n ASN 451 N -3.25 0.48 -4.73 6.45 6.94 -1.26 -4.88 115.26 115.01 3fks n ASN 451 Ca -0.01 0.20 -0.41 0.00 -0.02 0.00 0.00 54.58 54.33 3fks n ASN 451 Cb 0.19 -0.16 -0.04 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 -3.06 4.04 0.77 1.53 -1.09 -0.48 -5.01 121.20 117.90 3fks s ILE 452 Ca 0.10 1.74 -0.16 0.00 -2.23 0.00 0.00 60.65 60.10 3fks s ILE 452 Cb 0.16 -4.11 -0.04 0.00 -1.58 0.00 0.00 42.46 36.89 3fks s ILE 452 CO 0.64 0.29 0.34 -2.65 -1.23 0.00 0.00 174.94 172.33 3fks n PRO 453 N 2.52 0.14 -0.04 2.79 -0.02 -1.26 -4.93 135.00 134.20 3fks n PRO 453 Ca 0.03 0.08 -0.15 0.00 -2.02 0.00 0.00 63.50 61.44 3fks n PRO 453 Cb 0.47 -1.70 -0.08 0.00 -0.02 0.00 0.00 33.50 32.17 3fks n PRO 453 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3fks h GLU 454 N -0.62 0.45 -0.01 -0.52 4.81 -1.97 -3.14 114.58 113.58 3fks h GLU 454 Ca -0.45 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 58.45 3fks h GLU 454 Cb 1.34 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.78 3fks h GLU 454 CO 0.39 0.95 0.03 1.25 -0.73 0.00 0.00 179.01 180.91 3fks h HIS 455 N 0.04 0.00 -0.52 0.92 2.76 -1.98 -2.51 115.15 113.85 3fks h HIS 455 Ca -0.01 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.11 3fks h HIS 455 Cb 0.99 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.92 3fks h HIS 455 CO 0.11 0.00 0.13 0.00 -1.30 0.00 0.00 177.93 176.87 3fks h ALA 456 N 1.94 1.24 0.00 5.26 0.00 -1.91 -2.40 119.26 123.39 3fks h ALA 456 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3fks h ALA 456 Cb 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3fks h ALA 456 CO -0.00 0.53 0.00 1.19 0.00 0.00 0.00 179.25 180.97 3fks n PHE 457 N -4.28 0.00 -3.02 0.00 3.01 -0.95 -4.71 117.46 107.51 3fks n PHE 457 Ca 0.04 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.09 3fks n PHE 457 Cb 0.22 -0.32 -0.05 0.00 -0.01 0.00 0.00 39.48 39.32 3fks n PHE 457 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 3fks s TYR 458 N -2.64 3.46 -1.12 1.38 5.04 -0.91 -3.53 117.35 119.03 3fks s TYR 458 Ca 0.21 1.14 -0.05 0.00 -2.44 0.00 0.00 57.07 55.93 3fks s TYR 458 Cb 0.16 -2.87 -0.04 0.00 0.35 0.00 0.00 41.96 39.56 3fks s TYR 458 CO 0.37 -0.11 0.91 -0.12 -1.34 0.00 0.00 175.55 175.26 3fks n MET 459 N 4.68 -3.62 -2.61 4.97 1.56 -1.25 -5.01 117.12 115.85 3fks n MET 459 Ca 0.01 0.80 -0.05 0.00 -0.27 0.00 0.00 57.70 58.18 3fks n MET 459 Cb 0.50 -5.63 -0.02 0.00 2.15 0.00 0.00 33.22 30.22 3fks n MET 459 CO 0.00 0.00 0.00 1.33 -0.73 0.00 0.00 175.97 176.57 3fks n VAL 460 N -3.67 0.00 0.00 1.12 0.24 -1.25 -4.69 118.33 110.08 3fks n VAL 460 Ca -0.15 -0.65 0.00 0.00 -2.04 0.00 0.00 64.34 61.49 3fks n VAL 460 Cb 0.64 0.32 0.00 0.00 -1.47 0.00 0.00 33.84 33.33 3fks n VAL 460 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fks n GLY 461 N -0.02 0.55 0.00 7.63 0.00 -1.26 -4.54 105.19 107.55 3fks n GLY 461 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 5.00 -1.84 0.20 -0.02 0.00 -1.26 -4.89 105.19 102.38 3fks n GLY 462 Ca 0.00 -1.54 -0.07 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.18 1.33 0.00 -0.61 6.09 -1.88 -2.93 117.51 118.33 3fks h ILE 463 Ca 0.00 -1.74 -0.03 0.00 -1.37 0.00 0.00 64.86 61.72 3fks h ILE 463 Cb 0.00 1.76 -0.00 0.00 0.47 0.00 0.00 36.82 39.05 3fks h ILE 463 CO 0.00 0.53 -0.14 1.05 -3.07 0.00 0.00 178.15 176.52 3fks h GLU 464 N 0.34 0.00 0.00 2.19 4.11 -1.98 -1.06 114.58 118.18 3fks h GLU 464 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 3fks h GLU 464 Cb 1.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.26 3fks h GLU 464 CO 0.09 0.14 0.00 0.22 0.07 0.00 0.00 179.01 179.53 3fks h ASP 465 N 0.00 0.00 0.25 3.06 1.82 -1.86 -3.00 116.42 116.69 3fks h ASP 465 Ca -0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 3fks h ASP 465 Cb 0.44 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.45 3fks h ASP 465 CO 0.02 0.00 -0.12 0.58 -1.61 0.00 0.00 179.24 178.11 3fks h VAL 466 N 0.00 0.48 -0.01 2.25 2.07 -1.22 -2.31 116.25 117.52 3fks h VAL 466 Ca 0.00 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.61 3fks h VAL 466 Cb 0.79 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 3fks h VAL 466 CO 0.00 0.12 0.13 -0.37 0.02 0.00 0.00 177.57 177.48 3fks h VAL 467 N -0.98 0.03 0.04 2.57 -1.51 -1.58 0.27 116.25 115.10 3fks h VAL 467 Ca -0.03 0.00 -0.08 0.00 -1.23 0.00 0.00 66.70 65.35 3fks h VAL 467 Cb 0.46 0.87 0.01 0.00 -2.13 0.00 0.00 31.29 30.50 3fks h VAL 467 CO 0.06 0.00 -0.35 0.00 -1.23 0.00 0.00 177.57 176.05 3fks h ALA 468 N 1.74 -0.01 -0.42 5.19 0.00 -1.51 -3.04 119.26 121.20 3fks h ALA 468 Ca 0.00 -0.55 -0.10 0.00 0.00 0.00 0.00 54.91 54.27 3fks h ALA 468 Cb 0.27 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3fks h ALA 468 CO -0.00 0.15 -0.14 -0.22 0.00 0.00 0.00 179.25 179.04 3fks h LYS 469 N -0.61 0.77 -0.86 0.00 3.64 -0.56 -2.56 116.57 116.39 3fks h LYS 469 Ca -0.06 -0.27 0.05 0.00 -1.27 0.00 0.00 60.65 59.11 3fks h LYS 469 Cb 1.20 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.91 3fks h LYS 469 CO 0.07 0.87 0.54 0.00 -2.27 0.00 0.00 179.45 178.66 3fks h ALA 470 N 1.15 1.17 0.00 5.00 0.00 -0.63 0.33 119.26 126.27 3fks h ALA 470 Ca 0.11 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 3fks h ALA 470 Cb 0.63 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3fks h ALA 470 CO 0.04 0.31 -0.36 0.93 0.00 0.00 0.00 179.25 180.17 3fks h GLU 471 N 1.00 0.00 0.00 0.00 5.08 -1.38 -1.86 114.58 117.42 3fks h GLU 471 Ca 0.37 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.59 3fks h GLU 471 Cb 0.13 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 3fks h GLU 471 CO -0.16 0.36 -0.72 -0.22 -1.00 0.00 0.00 179.01 177.27 3fks h LYS 472 N 0.00 0.00 -0.50 2.33 3.64 -0.87 -2.98 116.57 118.19 3fks h LYS 472 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3fks h LYS 472 Cb 0.89 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 3fks h LYS 472 CO 0.05 0.57 0.00 1.28 -2.27 0.00 0.00 179.45 179.08 3fks n LEU 473 N -3.21 2.38 -0.01 5.20 4.77 0.11 -3.39 117.00 122.86 3fks n LEU 473 Ca -0.00 -1.20 0.08 0.00 -0.03 0.00 0.00 56.01 54.87 3fks n LEU 473 Cb 0.79 -0.35 -0.12 0.00 -2.33 0.00 0.00 43.42 41.41 3fks n LEU 473 CO 0.42 0.47 -0.53 0.00 -1.33 0.00 0.00 177.39 176.43 3fks n ALA 474 N 0.49 3.05 1.22 -1.18 0.00 -0.74 -5.01 120.51 118.34 3fks n ALA 474 Ca 0.13 -0.42 0.13 0.00 0.00 0.00 0.00 53.44 53.27 3fks n ALA 474 Cb 0.43 -0.59 0.29 0.00 0.00 0.00 0.00 19.45 19.58 3fks n ALA 474 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50