#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pfv s LYS 5 N 0.00 3.46 -0.21 0.00 1.02 -1.26 -4.77 119.74 117.97 1pfv s LYS 5 Ca 0.00 1.71 -0.05 0.00 0.02 0.00 0.00 55.97 57.65 1pfv s LYS 5 Cb 0.00 -2.15 -0.02 0.00 -0.52 0.00 0.00 37.83 35.14 1pfv s LYS 5 CO 0.00 -0.79 -0.01 0.15 -0.92 0.00 0.00 175.35 173.79 1pfv s LYS 6 N -3.06 3.53 -0.04 1.68 1.02 -1.26 -0.46 119.74 121.14 1pfv s LYS 6 Ca 0.70 -0.56 0.03 0.00 0.02 0.00 0.00 55.97 56.16 1pfv s LYS 6 Cb -0.27 -3.08 0.01 0.00 -0.52 0.00 0.00 37.83 33.97 1pfv s LYS 6 CO 0.31 -0.10 -0.11 0.42 -0.92 0.00 0.00 175.35 174.95 1pfv s ILE 7 N 1.28 0.96 -0.21 2.17 1.01 0.72 -0.74 121.20 126.39 1pfv s ILE 7 Ca 0.04 -0.43 -0.01 0.00 0.00 0.00 0.00 60.65 60.25 1pfv s ILE 7 Cb -0.15 -0.87 0.01 0.00 0.01 0.00 0.00 42.46 41.46 1pfv s ILE 7 CO 0.00 0.30 -0.12 -0.22 0.00 0.00 0.00 174.94 174.91 1pfv s LEU 8 N 0.39 2.60 -0.04 2.97 0.20 0.20 -0.47 118.68 124.53 1pfv s LEU 8 Ca -0.08 -0.58 0.06 0.00 0.69 0.00 0.00 54.13 54.23 1pfv s LEU 8 Cb -0.12 -1.61 -0.02 0.00 -0.43 0.00 0.00 46.19 44.01 1pfv s LEU 8 CO 0.02 -0.03 -0.24 -0.69 -0.29 0.00 0.00 176.35 175.12 1pfv s VAL 9 N 1.37 2.23 0.21 1.68 1.01 0.46 -0.97 120.40 126.39 1pfv s VAL 9 Ca 0.05 -1.02 0.05 0.00 0.00 0.00 0.00 61.98 61.05 1pfv s VAL 9 Cb -0.14 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 1pfv s VAL 9 CO -0.08 0.58 -0.06 0.42 0.00 0.00 0.00 175.10 175.96 1pfv s THR 10 N -0.46 1.26 0.20 3.92 -4.23 -0.52 -0.13 115.64 115.68 1pfv s THR 10 Ca 0.05 -2.08 0.10 0.00 -1.18 0.00 0.00 61.69 58.58 1pfv s THR 10 Cb -0.11 -2.15 -0.04 0.00 1.34 0.00 0.00 72.50 71.53 1pfv s THR 10 CO 0.01 -0.50 -0.20 0.00 -0.54 0.00 0.00 174.62 173.39 1pfv n ALA 12 N 0.08 1.57 -2.55 0.00 0.00 -1.07 -4.81 120.51 113.73 1pfv n ALA 12 Ca -0.11 0.23 -0.43 0.00 0.00 0.00 0.00 53.44 53.13 1pfv n ALA 12 Cb 0.57 -2.32 -0.02 0.00 0.00 0.00 0.00 19.45 17.68 1pfv n ALA 12 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1pfv s LEU 13 N -2.29 3.91 0.32 0.00 1.43 -1.26 -4.87 118.68 115.92 1pfv s LEU 13 Ca 0.63 1.10 -0.29 0.00 -1.03 0.00 0.00 54.13 54.54 1pfv s LEU 13 Cb -0.47 -3.54 -0.10 0.00 0.03 0.00 0.00 46.19 42.10 1pfv s LEU 13 CO 0.56 -0.96 1.38 -2.84 0.23 0.00 0.00 176.35 174.72 1pfv s PRO 14 N 3.86 4.28 0.35 1.29 0.02 -1.22 -4.30 135.00 139.27 1pfv s PRO 14 Ca 0.50 2.31 -0.28 0.00 0.02 0.00 0.00 61.00 63.55 1pfv s PRO 14 Cb -0.14 -3.06 -0.10 0.00 0.02 0.00 0.00 34.50 31.23 1pfv s PRO 14 CO 0.19 -0.32 1.27 0.71 -0.33 0.00 0.00 177.00 178.52 1pfv s TYR 15 N -0.85 3.06 -2.00 6.54 4.12 -1.26 -0.25 117.35 126.71 1pfv s TYR 15 Ca 0.52 1.46 0.17 0.00 0.02 0.00 0.00 57.07 59.24 1pfv s TYR 15 Cb -0.42 -3.61 1.00 0.00 -1.52 0.00 0.00 41.96 37.41 1pfv s TYR 15 CO 0.53 -1.71 1.56 0.00 0.02 0.00 0.00 175.55 175.94 1pfv n ALA 16 N 0.65 2.48 -1.30 3.71 0.00 -0.59 -3.66 120.51 121.79 1pfv n ALA 16 Ca 0.01 -0.10 -0.05 0.00 0.00 0.00 0.00 53.44 53.29 1pfv n ALA 16 Cb 0.43 -1.27 0.22 0.00 0.00 0.00 0.00 19.45 18.82 1pfv n ALA 16 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1pfv n ASN 17 N -0.80 3.11 -3.52 0.00 6.94 -1.26 -4.78 115.26 114.95 1pfv n ASN 17 Ca 0.13 -3.57 -0.15 0.00 -0.02 0.00 0.00 54.58 50.97 1pfv n ASN 17 Cb 0.06 -0.66 -0.05 0.00 -2.36 0.00 0.00 39.78 36.77 1pfv n ASN 17 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1pfv s GLY 18 N -2.12 -0.51 0.58 4.83 0.00 -1.24 -5.10 107.32 103.75 1pfv s GLY 18 Ca 0.47 1.32 -0.14 0.00 0.00 0.00 0.00 44.72 46.37 1pfv s GLY 18 CO 0.04 0.81 1.02 -0.56 0.00 0.00 0.00 173.10 174.41 1pfv s SER 19 N -1.51 6.22 0.10 1.64 0.01 -1.26 -4.90 113.70 114.00 1pfv s SER 19 Ca -0.06 1.57 -0.30 0.00 1.31 0.00 0.00 55.95 58.47 1pfv s SER 19 Cb -0.00 -2.50 -0.06 0.00 0.21 0.00 0.00 66.02 63.66 1pfv s SER 19 CO 0.03 -0.87 1.19 -0.63 0.41 0.00 0.00 173.24 173.37 1pfv s ILE 20 N -2.81 3.91 0.51 1.44 -1.09 -1.26 -4.98 121.20 116.91 1pfv s ILE 20 Ca 0.58 1.44 0.01 0.00 -2.23 0.00 0.00 60.65 60.46 1pfv s ILE 20 Cb -0.12 -3.92 -0.01 0.00 -1.58 0.00 0.00 42.46 36.83 1pfv s ILE 20 CO 0.42 0.15 0.01 -1.38 -1.23 0.00 0.00 174.94 172.91 1pfv s HIS 21 N 0.70 1.83 0.61 3.97 -3.43 -1.26 -0.72 115.29 116.99 1pfv s HIS 21 Ca 0.57 -0.99 0.31 0.00 -0.80 0.00 0.00 55.06 54.14 1pfv s HIS 21 Cb -0.30 -1.57 1.74 0.00 -1.43 0.00 0.00 32.58 31.01 1pfv s HIS 21 CO 0.31 0.18 2.11 -0.07 -2.00 0.00 0.00 174.74 175.28 1pfv h LEU 22 N 1.36 0.00 -0.08 5.38 3.38 -1.48 -1.59 115.31 122.28 1pfv h LEU 22 Ca -0.43 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 1pfv h LEU 22 Cb 1.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 1pfv h LEU 22 CO 0.73 0.00 0.01 1.23 0.09 0.00 0.00 178.44 180.49 1pfv h GLY 23 N 0.00 0.15 1.00 0.83 0.00 -1.93 -2.50 103.07 100.62 1pfv h GLY 23 Ca 0.07 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 1pfv h GLY 23 CO -0.00 0.10 0.36 0.45 0.00 0.00 0.00 176.54 177.45 1pfv h HIS 24 N -0.12 0.74 -0.45 5.60 3.86 -1.71 -2.89 115.15 120.18 1pfv h HIS 24 Ca 0.02 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.29 1pfv h HIS 24 Cb 0.32 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.51 1pfv h HIS 24 CO 0.03 0.50 0.30 0.52 0.86 0.00 0.00 177.93 180.13 1pfv h MET 25 N 0.77 0.39 -0.49 2.45 2.07 -1.24 -1.72 114.93 117.16 1pfv h MET 25 Ca 0.21 -0.02 0.03 0.00 -2.07 0.00 0.00 59.70 57.84 1pfv h MET 25 Cb -0.04 -0.09 -0.04 0.00 -1.87 0.00 0.00 31.60 29.57 1pfv h MET 25 CO -0.04 0.26 0.28 1.25 1.07 0.00 0.00 176.91 179.72 1pfv h LEU 26 N 0.40 0.43 -0.13 1.22 5.85 -1.22 0.46 115.31 122.31 1pfv h LEU 26 Ca 0.19 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1pfv h LEU 26 Cb 0.26 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 1pfv h LEU 26 CO -0.05 0.30 -0.00 -0.08 -0.34 0.00 0.00 178.44 178.27 1pfv h GLU 27 N 0.55 0.24 -0.20 1.25 4.81 -1.41 -1.13 114.58 118.68 1pfv h GLU 27 Ca 0.20 -0.08 -0.09 0.00 -0.13 0.00 0.00 59.36 59.26 1pfv h GLU 27 Cb 0.05 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1pfv h GLU 27 CO -0.11 0.48 -0.29 0.45 -0.73 0.00 0.00 179.01 178.82 1pfv h HIS 28 N -0.03 0.44 -0.21 0.92 3.86 -1.28 -1.79 115.15 117.05 1pfv h HIS 28 Ca 0.04 -0.10 -0.15 0.00 -1.16 0.00 0.00 60.37 59.00 1pfv h HIS 28 Cb 0.37 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.74 1pfv h HIS 28 CO 0.04 0.64 -0.45 0.82 0.86 0.00 0.00 177.93 179.84 1pfv h ILE 29 N 0.34 1.31 -0.38 2.45 2.04 -0.88 -0.76 117.51 121.64 1pfv h ILE 29 Ca 0.05 -1.67 0.01 0.00 1.00 0.00 0.00 64.86 64.25 1pfv h ILE 29 Cb 0.68 1.83 -0.02 0.00 -0.74 0.00 0.00 36.82 38.57 1pfv h ILE 29 CO 0.05 0.53 0.23 -0.61 0.00 0.00 0.00 178.15 178.35 1pfv h GLN 30 N 0.39 0.46 -0.49 2.37 4.15 -1.00 -0.94 115.11 120.05 1pfv h GLN 30 Ca 0.00 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.34 1pfv h GLN 30 Cb 1.06 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.63 1pfv h GLN 30 CO 0.10 0.30 0.07 0.00 -1.93 0.00 0.00 178.83 177.37 1pfv h ALA 31 N 1.16 0.65 -0.81 3.38 0.00 -1.32 -2.55 119.26 119.76 1pfv h ALA 31 Ca 0.14 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1pfv h ALA 31 Cb -0.02 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1pfv h ALA 31 CO -0.05 0.39 0.41 0.22 0.00 0.00 0.00 179.25 180.22 1pfv h ASP 32 N 0.69 1.03 -0.33 0.00 3.58 -0.75 0.15 116.42 120.79 1pfv h ASP 32 Ca 0.15 -0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 1pfv h ASP 32 Cb 0.41 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.18 1pfv h ASP 32 CO 0.01 0.85 0.15 0.58 -2.88 0.00 0.00 179.24 177.95 1pfv h VAL 33 N 1.14 1.17 -0.38 2.25 2.07 -1.06 0.59 116.25 122.04 1pfv h VAL 33 Ca 0.28 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1pfv h VAL 33 Cb 0.08 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1pfv h VAL 33 CO -0.04 0.18 0.19 -0.25 0.02 0.00 0.00 177.57 177.67 1pfv h TRP 34 N 0.38 0.53 -0.42 1.57 7.01 -1.01 -1.74 115.95 122.27 1pfv h TRP 34 Ca 0.11 -0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.08 1pfv h TRP 34 Cb 0.14 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 27.02 1pfv h TRP 34 CO -0.01 0.44 0.22 0.28 -2.79 0.00 0.00 178.44 176.58 1pfv h VAL 35 N 0.47 1.16 -0.59 2.65 2.07 -0.53 -0.79 116.25 120.70 1pfv h VAL 35 Ca 0.13 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 1pfv h VAL 35 Cb 0.10 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1pfv h VAL 35 CO -0.02 0.17 0.25 0.03 0.02 0.00 0.00 177.57 178.02 1pfv h ARG 36 N 0.55 0.84 -0.34 1.57 3.08 -0.72 -0.75 114.38 118.61 1pfv h ARG 36 Ca 0.15 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 1pfv h ARG 36 Cb 0.07 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1pfv h ARG 36 CO -0.02 0.68 -0.02 -0.92 -1.07 0.00 0.00 179.97 178.62 1pfv h TYR 37 N 0.83 0.67 -0.91 3.04 3.20 -0.89 -1.52 116.97 121.39 1pfv h TYR 37 Ca 0.20 -0.12 0.01 0.00 3.14 0.00 0.00 58.73 61.96 1pfv h TYR 37 Cb 0.15 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.20 1pfv h TYR 37 CO 0.01 0.73 0.60 1.96 -1.64 0.00 0.00 178.16 179.82 1pfv h GLN 38 N 0.41 1.20 -0.49 1.82 1.08 -0.62 -1.50 115.11 117.01 1pfv h GLN 38 Ca 0.09 -0.07 -0.09 0.00 -1.45 0.00 0.00 58.65 57.13 1pfv h GLN 38 Cb 0.48 -0.27 -0.02 0.00 -0.05 0.00 0.00 27.48 27.62 1pfv h GLN 38 CO 0.02 0.80 -0.04 0.00 -0.95 0.00 0.00 178.83 178.66 1pfv h ARG 39 N 1.24 0.84 0.00 1.46 3.08 -0.94 -2.48 114.38 117.57 1pfv h ARG 39 Ca 0.33 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1pfv h ARG 39 Cb -0.14 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 29.82 1pfv h ARG 39 CO -0.07 0.87 -0.12 0.52 -1.07 0.00 0.00 179.97 180.10 1pfv h MET 40 N 0.77 0.00 -0.38 0.04 2.86 -0.27 -1.45 114.93 116.50 1pfv h MET 40 Ca 0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1pfv h MET 40 Cb 0.52 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.18 1pfv h MET 40 CO 0.03 0.12 0.00 0.54 1.06 0.00 0.00 176.91 178.66 1pfv n ARG 41 N -3.96 1.88 -0.89 1.72 5.12 -0.83 -4.47 116.66 115.22 1pfv n ARG 41 Ca -0.02 -1.31 0.00 0.00 -1.93 0.00 0.00 57.85 54.59 1pfv n ARG 41 Cb 0.21 -1.30 0.00 0.00 -1.16 0.00 0.00 32.46 30.21 1pfv n ARG 41 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1pfv n GLY 42 N 1.04 0.52 3.89 -0.13 0.00 -0.54 -5.05 105.19 104.91 1pfv n GLY 42 Ca 0.12 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 1pfv n GLY 42 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1pfv s HIS 43 N -2.00 3.58 -0.40 1.61 3.76 -1.13 -4.80 115.29 115.92 1pfv s HIS 43 Ca 0.00 1.06 -0.24 0.00 -0.15 0.00 0.00 55.06 55.73 1pfv s HIS 43 Cb 0.00 -2.56 0.02 0.00 1.11 0.00 0.00 32.58 31.15 1pfv s HIS 43 CO 0.00 -0.54 0.85 -2.00 -0.85 0.00 0.00 174.74 172.20 1pfv s GLU 44 N -5.00 3.68 -0.05 1.40 2.12 0.39 -4.66 118.70 116.58 1pfv s GLU 44 Ca 0.52 0.29 0.06 0.00 0.36 0.00 0.00 54.97 56.21 1pfv s GLU 44 Cb -0.11 -3.85 -0.01 0.00 0.26 0.00 0.00 34.13 30.42 1pfv s GLU 44 CO 0.50 -0.99 -0.25 0.08 -0.54 0.00 0.00 175.26 174.06 1pfv s VAL 45 N 3.37 2.01 -0.26 3.70 1.01 -1.26 -0.20 120.40 128.77 1pfv s VAL 45 Ca 0.34 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 61.29 1pfv s VAL 45 Cb -0.12 -1.69 0.07 0.00 0.00 0.00 0.00 36.38 34.63 1pfv s VAL 45 CO 0.20 0.56 -0.04 0.20 0.00 0.00 0.00 175.10 176.02 1pfv s ASN 46 N -0.22 4.09 -0.37 3.32 0.01 0.38 -4.98 114.94 117.16 1pfv s ASN 46 Ca -0.01 -1.36 -0.16 0.00 -0.71 0.00 0.00 52.86 50.62 1pfv s ASN 46 Cb -0.13 -1.29 0.00 0.00 0.41 0.00 0.00 41.25 40.24 1pfv s ASN 46 CO 0.03 -0.25 0.36 0.12 -1.51 0.00 0.00 177.10 175.85 1pfv s PHE 47 N 1.29 3.20 0.02 2.20 5.36 -1.26 -0.41 117.98 128.39 1pfv s PHE 47 Ca -0.04 -0.21 0.08 0.00 -0.96 0.00 0.00 56.93 55.80 1pfv s PHE 47 Cb -0.19 -2.71 -0.02 0.00 -0.34 0.00 0.00 43.02 39.76 1pfv s PHE 47 CO -0.07 -0.52 -0.24 0.42 -1.46 0.00 0.00 175.22 173.34 1pfv s ILE 48 N 1.98 1.96 0.31 3.12 -1.09 0.82 -0.06 121.20 128.24 1pfv s ILE 48 Ca 0.10 -1.22 -0.09 0.00 -2.23 0.00 0.00 60.65 57.22 1pfv s ILE 48 Cb -0.17 -1.66 0.03 0.00 -1.58 0.00 0.00 42.46 39.08 1pfv s ILE 48 CO 0.12 0.40 0.56 0.00 -1.23 0.00 0.00 174.94 174.79 1pfv n ALA 50 N -1.08 0.00 -2.22 0.00 0.00 -1.26 -1.47 120.51 114.48 1pfv n ALA 50 Ca -0.13 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.93 1pfv n ALA 50 Cb 0.48 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.87 1pfv n ALA 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1pfv s ASP 51 N 0.00 7.08 -0.59 0.00 1.11 -0.89 -3.45 116.67 119.93 1pfv s ASP 51 Ca 0.00 1.31 -0.21 0.00 0.18 0.00 0.00 52.55 53.84 1pfv s ASP 51 Cb 0.00 -2.38 0.08 0.00 1.07 0.00 0.00 42.92 41.69 1pfv s ASP 51 CO 0.00 0.22 0.79 -0.62 1.18 0.00 0.00 175.17 176.74 1pfv s ASP 52 N -1.25 6.21 0.00 0.27 -1.08 0.65 -1.51 116.67 119.95 1pfv s ASP 52 Ca 0.33 -1.05 0.17 0.00 -0.52 0.00 0.00 52.55 51.48 1pfv s ASP 52 Cb -0.19 -2.35 0.36 0.00 -1.46 0.00 0.00 42.92 39.27 1pfv s ASP 52 CO 0.20 -1.17 1.28 0.00 0.52 0.00 0.00 175.17 175.99 1pfv n ALA 53 N 6.85 2.35 -2.19 3.66 0.00 -1.26 -1.55 120.51 128.37 1pfv n ALA 53 Ca -0.06 -1.01 -0.21 0.00 0.00 0.00 0.00 53.44 52.17 1pfv n ALA 53 Cb 0.45 -0.66 -0.02 0.00 0.00 0.00 0.00 19.45 19.22 1pfv n ALA 53 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1pfv s HIS 54 N -1.18 2.59 0.00 0.00 3.76 -1.26 -4.93 115.29 114.27 1pfv s HIS 54 Ca 0.31 -0.51 0.00 0.00 -0.15 0.00 0.00 55.06 54.71 1pfv s HIS 54 Cb 0.18 -2.19 0.00 0.00 1.11 0.00 0.00 32.58 31.68 1pfv s HIS 54 CO 0.24 -0.23 0.00 0.41 -0.85 0.00 0.00 174.74 174.31 1pfv n GLY 55 N -1.64 3.31 0.29 -2.22 0.00 -0.63 -4.74 105.19 99.56 1pfv n GLY 55 Ca 0.04 -1.92 -0.06 0.00 0.00 0.00 0.00 46.02 44.08 1pfv n GLY 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1pfv h THR 56 N 0.05 1.23 -0.70 2.61 2.02 -1.94 -2.09 112.91 114.09 1pfv h THR 56 Ca 0.00 -0.66 0.09 0.00 0.77 0.00 0.00 66.41 66.62 1pfv h THR 56 Cb 0.00 0.42 -0.07 0.00 -1.74 0.00 0.00 68.15 66.75 1pfv h THR 56 CO 0.00 0.27 0.34 -0.65 0.37 0.00 0.00 175.52 175.85 1pfv h PRO 57 N 0.94 0.56 -0.48 6.66 0.11 -1.99 -0.01 132.00 137.79 1pfv h PRO 57 Ca 0.23 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.21 1pfv h PRO 57 Cb 0.13 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.10 1pfv h PRO 57 CO -0.03 0.37 -0.09 0.82 -0.21 0.00 0.00 178.00 178.87 1pfv h ILE 58 N 0.58 1.27 -0.55 4.15 2.04 -1.80 -1.52 117.51 121.67 1pfv h ILE 58 Ca 0.34 -1.20 -0.01 0.00 1.00 0.00 0.00 64.86 64.99 1pfv h ILE 58 Cb 0.37 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 1pfv h ILE 58 CO -0.27 0.42 0.29 -0.03 0.00 0.00 0.00 178.15 178.56 1pfv h MET 59 N 0.75 0.77 -0.20 2.37 4.05 -0.65 -2.04 114.93 119.98 1pfv h MET 59 Ca 0.12 -0.10 -0.14 0.00 -0.28 0.00 0.00 59.70 59.30 1pfv h MET 59 Cb 0.63 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.27 1pfv h MET 59 CO 0.04 0.61 -0.48 -0.07 0.23 0.00 0.00 176.91 177.24 1pfv h LEU 60 N 0.74 0.56 -0.33 3.39 3.38 -0.95 -2.68 115.31 119.42 1pfv h LEU 60 Ca 0.19 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1pfv h LEU 60 Cb 0.07 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1pfv h LEU 60 CO -0.03 0.95 0.04 0.50 0.09 0.00 0.00 178.44 180.00 1pfv h LYS 61 N 0.41 0.55 -0.49 1.13 3.64 -1.09 -1.82 116.57 118.91 1pfv h LYS 61 Ca 0.02 -0.15 0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1pfv h LYS 61 Cb 0.99 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.70 1pfv h LYS 61 CO 0.09 0.65 0.19 0.00 -2.27 0.00 0.00 179.45 178.11 1pfv h ALA 62 N 0.88 0.61 -0.55 5.00 0.00 -1.33 -0.73 119.26 123.14 1pfv h ALA 62 Ca 0.10 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1pfv h ALA 62 Cb 0.37 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1pfv h ALA 62 CO 0.01 -0.19 0.34 1.96 0.00 0.00 0.00 179.25 181.37 1pfv h GLN 63 N 0.39 0.73 -0.22 0.00 4.20 -1.24 -1.09 115.11 117.88 1pfv h GLN 63 Ca 0.23 -0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.77 1pfv h GLN 63 Cb 0.22 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 1pfv h GLN 63 CO -0.22 0.51 -0.30 1.96 -0.67 0.00 0.00 178.83 180.11 1pfv h GLN 64 N 0.75 0.59 0.00 1.46 4.20 -0.42 -2.86 115.11 118.83 1pfv h GLN 64 Ca 0.20 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.57 1pfv h GLN 64 Cb -0.05 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1pfv h GLN 64 CO -0.04 0.95 0.00 1.28 -0.67 0.00 0.00 178.83 180.35 1pfv n LEU 65 N -4.32 0.00 -1.09 1.46 7.99 -0.38 -4.89 117.00 115.77 1pfv n LEU 65 Ca -0.05 0.43 -0.08 0.00 -0.01 0.00 0.00 56.01 56.29 1pfv n LEU 65 Cb 0.47 -0.43 0.00 0.00 -0.11 0.00 0.00 43.42 43.36 1pfv n LEU 65 CO 0.44 -0.16 -0.05 0.61 -1.51 0.00 0.00 177.39 176.72 1pfv n GLY 66 N 0.38 0.13 3.13 -0.72 0.00 -0.51 -5.04 105.19 102.55 1pfv n GLY 66 Ca 0.06 -0.50 -0.09 0.00 0.00 0.00 0.00 46.02 45.49 1pfv n GLY 66 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1pfv s ILE 67 N -2.57 0.45 0.57 -0.61 -4.36 -0.62 -5.03 121.20 109.03 1pfv s ILE 67 Ca 0.05 -1.84 -0.19 0.00 -0.26 0.00 0.00 60.65 58.41 1pfv s ILE 67 Cb -0.02 -1.56 -0.04 0.00 1.25 0.00 0.00 42.46 42.08 1pfv s ILE 67 CO 0.07 -0.92 1.21 0.42 0.24 0.00 0.00 174.94 175.96 1pfv s THR 68 N -3.69 2.68 0.42 8.37 -4.23 -1.26 -4.04 115.64 113.90 1pfv s THR 68 Ca 0.09 0.44 0.09 0.00 -1.18 0.00 0.00 61.69 61.13 1pfv s THR 68 Cb 0.06 -3.19 0.28 0.00 1.34 0.00 0.00 72.50 71.00 1pfv s THR 68 CO -0.07 -0.08 2.05 -0.65 -0.54 0.00 0.00 174.62 175.33 1pfv h PRO 69 N 1.08 0.47 -0.65 3.99 0.11 -1.91 -1.67 132.00 133.43 1pfv h PRO 69 Ca -0.50 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 1pfv h PRO 69 Cb 1.29 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1pfv h PRO 69 CO 0.56 0.31 0.32 0.93 -0.21 0.00 0.00 178.00 179.91 1pfv h GLU 70 N 0.49 0.93 -0.30 1.05 3.07 -1.98 -0.04 114.58 117.80 1pfv h GLU 70 Ca 0.17 -0.13 -0.04 0.00 -0.50 0.00 0.00 59.36 58.85 1pfv h GLU 70 Cb 0.08 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 1pfv h GLU 70 CO -0.04 0.74 0.02 0.37 -1.40 0.00 0.00 179.01 178.70 1pfv h GLN 71 N 0.89 0.51 -0.23 2.33 4.15 -1.69 -1.72 115.11 119.36 1pfv h GLN 71 Ca 0.22 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 1pfv h GLN 71 Cb 0.11 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 1pfv h GLN 71 CO -0.03 0.64 0.12 1.98 -1.93 0.00 0.00 178.83 179.61 1pfv h MET 72 N 0.32 0.32 0.00 1.69 4.05 -1.18 -1.70 114.93 118.43 1pfv h MET 72 Ca 0.09 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.39 1pfv h MET 72 Cb 0.40 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.13 1pfv h MET 72 CO 0.01 0.32 -0.34 -0.84 0.23 0.00 0.00 176.91 176.29 1pfv h ILE 73 N 0.25 1.06 -0.48 1.77 3.07 -1.01 -1.54 117.51 120.63 1pfv h ILE 73 Ca 0.08 -1.23 -0.13 0.00 1.55 0.00 0.00 64.86 65.13 1pfv h ILE 73 Cb 0.09 1.70 -0.01 0.00 -0.27 0.00 0.00 36.82 38.33 1pfv h ILE 73 CO -0.01 0.33 -0.20 1.23 -1.05 0.00 0.00 178.15 178.45 1pfv h GLY 74 N 1.32 1.06 1.14 0.16 0.00 -0.94 0.14 103.07 105.96 1pfv h GLY 74 Ca -0.00 -0.94 -0.15 0.00 0.00 0.00 0.00 47.33 46.24 1pfv h GLY 74 CO 0.04 0.85 -0.32 0.83 0.00 0.00 0.00 176.54 177.94 1pfv h GLU 75 N 0.83 0.95 -0.23 4.80 5.08 -0.97 -2.55 114.58 122.49 1pfv h GLU 75 Ca 0.11 -0.47 -0.13 0.00 -1.00 0.00 0.00 59.36 57.88 1pfv h GLU 75 Cb 0.78 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1pfv h GLU 75 CO 0.06 1.13 -0.39 0.52 -1.00 0.00 0.00 179.01 179.33 1pfv h MET 76 N 0.79 0.53 -0.52 2.33 2.86 -1.19 -1.66 114.93 118.07 1pfv h MET 76 Ca 0.08 -0.26 -0.00 0.00 -2.06 0.00 0.00 59.70 57.46 1pfv h MET 76 Cb 0.91 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.55 1pfv h MET 76 CO 0.08 0.83 0.31 1.03 1.06 0.00 0.00 176.91 180.23 1pfv h SER 77 N 0.44 0.62 -0.64 1.22 0.87 -0.85 0.43 113.55 115.64 1pfv h SER 77 Ca 0.04 -0.06 -0.06 0.00 -1.23 0.00 0.00 61.79 60.49 1pfv h SER 77 Cb 0.87 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.65 1pfv h SER 77 CO 0.07 0.50 0.17 1.56 -0.53 0.00 0.00 176.83 178.60 1pfv h GLN 78 N 0.70 1.01 -0.27 2.24 1.08 -1.26 -1.35 115.11 117.26 1pfv h GLN 78 Ca 0.19 -0.23 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1pfv h GLN 78 Cb -0.01 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.27 1pfv h GLN 78 CO -0.04 0.90 0.13 1.49 -0.95 0.00 0.00 178.83 180.37 1pfv h GLU 79 N 0.93 0.39 -0.24 1.46 4.81 -0.84 -1.40 114.58 119.69 1pfv h GLU 79 Ca 0.20 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1pfv h GLU 79 Cb 0.33 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1pfv h GLU 79 CO -0.00 0.39 0.16 0.45 -0.73 0.00 0.00 179.01 179.27 1pfv h HIS 80 N 0.30 0.31 -0.09 0.92 3.86 -0.75 -2.15 115.15 117.55 1pfv h HIS 80 Ca 0.09 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.25 1pfv h HIS 80 Cb 0.13 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 1pfv h HIS 80 CO -0.02 0.21 -0.23 1.96 0.86 0.00 0.00 177.93 180.71 1pfv h GLN 81 N 0.32 0.16 -0.45 2.45 4.20 -1.14 -0.68 115.11 119.97 1pfv h GLN 81 Ca 0.09 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.66 1pfv h GLN 81 Cb -0.02 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1pfv h GLN 81 CO -0.02 0.38 -0.10 1.15 -0.67 0.00 0.00 178.83 179.58 1pfv h THR 82 N 0.14 1.27 -0.18 -0.54 2.02 -0.96 -0.50 112.91 114.17 1pfv h THR 82 Ca 0.03 -1.21 -0.02 0.00 0.77 0.00 0.00 66.41 65.98 1pfv h THR 82 Cb 0.49 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1pfv h THR 82 CO 0.03 0.41 0.02 0.44 0.37 0.00 0.00 175.52 176.79 1pfv h ASP 83 N 0.69 0.29 -0.46 4.18 3.45 -0.88 -1.42 116.42 122.28 1pfv h ASP 83 Ca 0.12 -0.28 -0.04 0.00 0.43 0.00 0.00 57.03 57.26 1pfv h ASP 83 Cb 0.63 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 39.30 1pfv h ASP 83 CO 0.04 0.50 0.15 -0.26 -1.57 0.00 0.00 179.24 178.10 1pfv h PHE 84 N 0.07 0.78 -0.33 4.55 0.05 -1.09 -1.45 116.94 119.51 1pfv h PHE 84 Ca 0.05 -0.06 -0.07 0.00 3.82 0.00 0.00 57.97 61.72 1pfv h PHE 84 Cb 0.34 -0.23 -0.02 0.00 2.00 0.00 0.00 35.95 38.04 1pfv h PHE 84 CO 0.02 0.64 -0.08 0.00 -0.18 0.00 0.00 178.31 178.71 1pfv h ALA 85 N 1.42 1.24 0.00 2.45 0.00 -0.92 -1.83 119.26 121.62 1pfv h ALA 85 Ca 0.17 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1pfv h ALA 85 Cb 0.23 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1pfv h ALA 85 CO -0.01 0.50 -0.12 0.78 0.00 0.00 0.00 179.25 180.40 1pfv h GLY 86 N 0.92 0.00 -2.42 0.00 0.00 -0.18 -1.32 103.07 100.06 1pfv h GLY 86 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1pfv h GLY 86 CO 0.02 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.25 1pfv n PHE 87 N -3.56 0.73 -3.66 5.60 3.01 -0.79 -4.58 117.46 114.21 1pfv n PHE 87 Ca -0.01 -0.38 -0.23 0.00 1.01 0.00 0.00 57.45 57.83 1pfv n PHE 87 Cb 0.26 -0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.78 1pfv n PHE 87 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1pfv n ASN 88 N 1.51 -4.00 -4.61 4.37 3.02 -0.50 -4.93 115.26 110.11 1pfv n ASN 88 Ca 0.21 -0.67 -0.43 0.00 -0.03 0.00 0.00 54.58 53.66 1pfv n ASN 88 Cb 0.60 -4.59 -0.03 0.00 -0.61 0.00 0.00 39.78 35.15 1pfv n ASN 88 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1pfv s ILE 89 N -3.39 4.48 -0.91 2.41 -1.09 -0.76 -4.94 121.20 117.00 1pfv s ILE 89 Ca 0.36 1.31 -0.08 0.00 -2.23 0.00 0.00 60.65 60.01 1pfv s ILE 89 Cb -0.17 -4.42 -0.14 0.00 -1.58 0.00 0.00 42.46 36.16 1pfv s ILE 89 CO 0.77 -0.64 3.17 -1.54 -1.23 0.00 0.00 174.94 175.47 1pfv n SER 90 N 7.04 7.23 -4.75 3.58 3.41 -1.26 -4.73 113.62 124.14 1pfv n SER 90 Ca 0.09 -2.61 -0.38 0.00 -0.26 0.00 0.00 58.87 55.71 1pfv n SER 90 Cb 0.48 -1.47 0.04 0.00 -0.26 0.00 0.00 64.21 63.00 1pfv n SER 90 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1pfv s TYR 91 N 1.25 2.33 -0.20 7.33 1.51 -1.26 -4.81 117.35 123.49 1pfv s TYR 91 Ca 0.67 1.42 0.21 0.00 -1.01 0.00 0.00 57.07 58.35 1pfv s TYR 91 Cb 0.25 -3.72 -0.03 0.00 -0.11 0.00 0.00 41.96 38.35 1pfv s TYR 91 CO -0.05 -2.70 0.99 -0.44 -1.11 0.00 0.00 175.55 172.24 1pfv h ASP 92 N 1.35 0.00 -3.71 2.29 3.32 -0.86 -3.47 116.42 115.34 1pfv h ASP 92 Ca -0.51 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.52 1pfv h ASP 92 Cb 1.30 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.64 1pfv h ASP 92 CO 0.57 0.18 0.11 0.21 -1.72 0.00 0.00 179.24 178.59 1pfv s ASN 93 N -5.51 -0.79 -0.22 6.45 3.04 -1.16 -5.02 114.94 111.73 1pfv s ASN 93 Ca -0.01 1.45 -0.01 0.00 0.04 0.00 0.00 52.86 54.33 1pfv s ASN 93 Cb 0.09 1.43 0.06 0.00 -1.54 0.00 0.00 41.25 41.29 1pfv s ASN 93 CO 0.79 -0.24 -0.01 -0.47 -3.04 0.00 0.00 177.10 174.13 1pfv s TYR 94 N 0.70 1.72 0.00 0.43 5.04 -1.26 -1.99 117.35 122.00 1pfv s TYR 94 Ca -0.03 -1.33 0.00 0.00 -2.44 0.00 0.00 57.07 53.28 1pfv s TYR 94 Cb -0.05 -1.32 0.00 0.00 0.35 0.00 0.00 41.96 40.94 1pfv s TYR 94 CO -0.05 -0.70 0.00 1.58 -1.34 0.00 0.00 175.55 175.05 1pfv n HIS 95 N 4.86 0.00 -3.71 4.97 -0.00 -0.54 -4.90 115.22 115.90 1pfv n HIS 95 Ca -0.10 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 57.93 1pfv n HIS 95 Cb 0.45 0.00 -0.08 0.00 -0.12 0.00 0.00 29.99 30.24 1pfv n HIS 95 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1pfv s SER 96 N 0.38 -0.32 0.42 0.26 0.15 -1.26 -2.11 113.70 111.22 1pfv s SER 96 Ca 0.00 0.32 0.28 0.00 0.70 0.00 0.00 55.95 57.25 1pfv s SER 96 Cb 0.00 0.44 0.94 0.00 -1.71 0.00 0.00 66.02 65.69 1pfv s SER 96 CO 0.00 -0.44 1.80 0.71 1.20 0.00 0.00 173.24 176.51 1pfv h THR 97 N 3.76 0.00 -3.11 6.45 1.35 -1.62 -3.33 112.91 116.42 1pfv h THR 97 Ca -0.29 -0.58 -0.77 0.00 -0.55 0.00 0.00 66.41 64.22 1pfv h THR 97 Cb 1.17 1.53 -0.24 0.00 -1.73 0.00 0.00 68.15 68.88 1pfv h THR 97 CO 0.38 0.00 0.70 -2.28 -0.25 0.00 0.00 175.52 174.07 1pfv s HIS 98 N -3.40 3.92 0.17 4.73 5.65 -1.26 -4.67 115.29 120.43 1pfv s HIS 98 Ca 0.05 -2.37 -0.14 0.00 0.25 0.00 0.00 55.06 52.85 1pfv s HIS 98 Cb 0.08 -4.01 0.01 0.00 -1.18 0.00 0.00 32.58 27.49 1pfv s HIS 98 CO 0.56 -1.12 0.40 -1.54 -0.65 0.00 0.00 174.74 172.38 1pfv s SER 99 N 2.01 -0.12 0.26 9.88 1.04 -1.25 -5.05 113.70 120.47 1pfv s SER 99 Ca 0.33 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 56.15 1pfv s SER 99 Cb -0.08 0.50 0.33 0.00 0.10 0.00 0.00 66.02 66.87 1pfv s SER 99 CO -0.06 -0.95 1.67 -0.08 0.98 0.00 0.00 173.24 174.81 1pfv h GLU 100 N 2.38 0.55 -0.32 4.02 4.57 -1.92 -0.98 114.58 122.88 1pfv h GLU 100 Ca -0.31 -0.23 -0.00 0.00 -1.18 0.00 0.00 59.36 57.65 1pfv h GLU 100 Cb 1.24 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.80 1pfv h GLU 100 CO 0.44 0.78 0.20 0.93 -1.18 0.00 0.00 179.01 180.17 1pfv h GLU 101 N 0.47 0.42 -0.16 1.92 3.07 -1.94 -1.33 114.58 117.03 1pfv h GLU 101 Ca 0.06 -0.03 -0.13 0.00 -0.50 0.00 0.00 59.36 58.76 1pfv h GLU 101 Cb 0.74 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.55 1pfv h GLU 101 CO 0.06 0.31 -0.45 -0.97 -1.40 0.00 0.00 179.01 176.56 1pfv h ASN 102 N 0.41 0.43 -0.12 1.42 -0.00 -1.80 -1.97 115.58 113.96 1pfv h ASN 102 Ca 0.11 -0.20 -0.01 0.00 -0.00 0.00 0.00 56.30 56.21 1pfv h ASN 102 Cb -0.01 -0.12 -0.01 0.00 -0.00 0.00 0.00 38.32 38.18 1pfv h ASN 102 CO -0.02 0.82 0.04 -0.09 -0.00 0.00 0.00 177.43 178.18 1pfv h ARG 103 N 0.33 0.18 -0.64 6.67 2.43 -0.87 0.58 114.38 123.05 1pfv h ARG 103 Ca 0.02 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 1pfv h ARG 103 Cb 0.91 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.41 1pfv h ARG 103 CO 0.08 0.30 0.13 1.96 -1.51 0.00 0.00 179.97 180.92 1pfv h GLN 104 N 0.02 1.03 -0.18 0.20 4.20 -1.19 -1.18 115.11 118.00 1pfv h GLN 104 Ca 0.04 -0.25 -0.15 0.00 0.06 0.00 0.00 58.65 58.34 1pfv h GLN 104 Cb 0.19 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1pfv h GLN 104 CO -0.00 0.93 -0.53 -0.07 -0.67 0.00 0.00 178.83 178.49 1pfv h LEU 105 N 0.97 0.58 -0.42 1.46 3.38 -1.24 -0.61 115.31 119.42 1pfv h LEU 105 Ca 0.20 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 1pfv h LEU 105 Cb 0.39 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1pfv h LEU 105 CO 0.01 1.00 -0.14 0.28 0.09 0.00 0.00 178.44 179.67 1pfv h SER 106 N 0.41 0.86 -0.38 -0.43 0.02 -0.66 -0.52 113.55 112.84 1pfv h SER 106 Ca 0.01 -0.38 -0.10 0.00 -0.84 0.00 0.00 61.79 60.49 1pfv h SER 106 Cb 1.06 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.34 1pfv h SER 106 CO 0.10 1.04 -0.10 -0.33 -1.14 0.00 0.00 176.83 176.40 1pfv h GLU 107 N 0.66 0.82 0.12 3.45 5.08 -1.13 -1.07 114.58 122.51 1pfv h GLU 107 Ca 0.10 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1pfv h GLU 107 Cb 0.69 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1pfv h GLU 107 CO 0.05 0.89 -0.06 1.25 -1.00 0.00 0.00 179.01 180.14 1pfv h LEU 108 N 0.74 -0.14 -0.56 1.33 5.85 -0.88 -0.90 115.31 120.74 1pfv h LEU 108 Ca 0.13 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 1pfv h LEU 108 Cb 0.60 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1pfv h LEU 108 CO 0.04 0.10 0.29 0.40 -0.34 0.00 0.00 178.44 178.93 1pfv h ILE 109 N -0.39 1.20 -0.47 4.05 2.04 -1.05 -1.00 117.51 121.89 1pfv h ILE 109 Ca -0.02 -0.53 0.02 0.00 1.00 0.00 0.00 64.86 65.33 1pfv h ILE 109 Cb 0.31 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 1pfv h ILE 109 CO 0.03 0.22 0.28 0.22 0.00 0.00 0.00 178.15 178.89 1pfv h TYR 110 N 0.76 0.52 -0.78 1.37 3.20 -1.14 0.22 116.97 121.11 1pfv h TYR 110 Ca 0.20 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 1pfv h TYR 110 Cb 0.09 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.15 1pfv h TYR 110 CO -0.01 0.30 0.47 0.66 -1.64 0.00 0.00 178.16 177.94 1pfv h SER 111 N 0.56 0.95 -0.45 -2.11 4.64 -0.78 -0.14 113.55 116.22 1pfv h SER 111 Ca 0.19 -0.07 -0.12 0.00 -0.47 0.00 0.00 61.79 61.32 1pfv h SER 111 Cb 0.01 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.85 1pfv h SER 111 CO -0.08 0.74 -0.17 0.03 -0.87 0.00 0.00 176.83 176.48 1pfv h ARG 112 N 1.08 0.91 -0.78 4.77 3.08 -0.74 -0.37 114.38 122.33 1pfv h ARG 112 Ca 0.28 -0.38 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 1pfv h ARG 112 Cb -0.03 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 1pfv h ARG 112 CO -0.05 1.03 0.28 -0.07 -1.07 0.00 0.00 179.97 180.09 1pfv h LEU 113 N 0.75 1.10 -0.32 3.04 3.38 -0.61 -0.39 115.31 122.25 1pfv h LEU 113 Ca 0.11 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 1pfv h LEU 113 Cb 0.73 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1pfv h LEU 113 CO 0.06 0.99 -0.18 0.50 0.09 0.00 0.00 178.44 179.90 1pfv h LYS 114 N 1.14 0.70 -0.14 1.13 3.64 -0.89 0.15 116.57 122.30 1pfv h LYS 114 Ca 0.26 -0.32 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 1pfv h LYS 114 Cb 0.26 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1pfv h LYS 114 CO -0.02 0.92 -0.09 1.49 -2.27 0.00 0.00 179.45 179.48 1pfv h GLU 115 N 0.46 0.21 -0.16 1.90 4.81 -0.85 -1.92 114.58 119.04 1pfv h GLU 115 Ca 0.07 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1pfv h GLU 115 Cb 0.73 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1pfv h GLU 115 CO 0.05 0.32 0.00 0.09 -0.73 0.00 0.00 179.01 178.74 1pfv n ASN 116 N -4.32 1.27 -0.37 1.04 5.03 -0.17 -4.92 115.26 112.82 1pfv n ASN 116 Ca -0.01 -1.73 -0.04 0.00 0.87 0.00 0.00 54.58 53.68 1pfv n ASN 116 Cb 0.23 -0.10 -0.01 0.00 -1.02 0.00 0.00 39.78 38.88 1pfv n ASN 116 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1pfv n GLY 117 N 1.01 0.50 1.16 7.41 0.00 -0.72 -4.94 105.19 109.61 1pfv n GLY 117 Ca 0.14 -0.82 0.12 0.00 0.00 0.00 0.00 46.02 45.45 1pfv n GLY 117 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1pfv n PHE 118 N -3.31 0.53 -4.67 1.61 0.99 0.50 -4.89 117.46 108.22 1pfv n PHE 118 Ca -0.04 -0.27 -0.33 0.00 -0.00 0.00 0.00 57.45 56.81 1pfv n PHE 118 Cb 0.29 -0.00 -0.15 0.00 -1.00 0.00 0.00 39.48 38.62 1pfv n PHE 118 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 1pfv s ILE 119 N -1.44 2.77 0.16 4.37 -1.09 -1.25 -0.52 121.20 124.20 1pfv s ILE 119 Ca 0.39 -0.75 0.10 0.00 -2.23 0.00 0.00 60.65 58.16 1pfv s ILE 119 Cb 0.23 -2.16 -0.04 0.00 -1.58 0.00 0.00 42.46 38.91 1pfv s ILE 119 CO 0.32 0.52 -0.19 -0.54 -1.23 0.00 0.00 174.94 173.81 1pfv s LYS 120 N 0.61 1.70 -0.13 2.79 -0.14 0.56 -4.92 119.74 120.21 1pfv s LYS 120 Ca -0.08 -1.34 -0.04 0.00 -1.36 0.00 0.00 55.97 53.14 1pfv s LYS 120 Cb -0.16 -2.00 -0.03 0.00 -1.68 0.00 0.00 37.83 33.95 1pfv s LYS 120 CO 0.03 0.44 0.02 -0.80 -0.76 0.00 0.00 175.35 174.28 1pfv s ASN 121 N -2.45 5.37 -0.19 2.83 0.01 -1.26 0.11 114.94 119.37 1pfv s ASN 121 Ca 0.20 0.10 -0.17 0.00 -0.71 0.00 0.00 52.86 52.28 1pfv s ASN 121 Cb -0.09 -1.74 0.05 0.00 0.41 0.00 0.00 41.25 39.88 1pfv s ASN 121 CO 0.10 0.28 0.49 -0.60 -1.51 0.00 0.00 177.10 175.86 1pfv s ARG 122 N -0.26 0.57 -0.07 -0.60 3.52 -0.03 -4.98 118.95 117.11 1pfv s ARG 122 Ca 0.07 0.69 -0.16 0.00 -0.13 0.00 0.00 55.73 56.19 1pfv s ARG 122 Cb -0.12 0.28 -0.05 0.00 -1.56 0.00 0.00 34.95 33.50 1pfv s ARG 122 CO 0.02 -0.07 0.44 0.99 -0.81 0.00 0.00 175.30 175.87 1pfv s THR 123 N 0.27 5.12 0.20 4.11 2.01 -1.26 0.48 115.64 126.56 1pfv s THR 123 Ca -0.00 0.88 0.05 0.00 0.31 0.00 0.00 61.69 62.94 1pfv s THR 123 Cb -0.03 -3.76 -0.05 0.00 0.01 0.00 0.00 72.50 68.66 1pfv s THR 123 CO 0.01 0.44 -0.08 0.27 -0.69 0.00 0.00 174.62 174.56 1pfv s ILE 124 N -0.12 1.33 -0.11 1.82 -4.36 -0.12 -4.94 121.20 114.70 1pfv s ILE 124 Ca 0.24 -2.10 -0.02 0.00 -0.26 0.00 0.00 60.65 58.52 1pfv s ILE 124 Cb -0.16 -2.09 -0.03 0.00 1.25 0.00 0.00 42.46 41.43 1pfv s ILE 124 CO 0.11 -0.55 -0.04 -0.55 0.24 0.00 0.00 174.94 174.15 1pfv s SER 125 N -3.27 4.80 0.01 4.36 0.15 -1.26 -1.29 113.70 117.19 1pfv s SER 125 Ca 0.23 -0.05 -0.17 0.00 0.70 0.00 0.00 55.95 56.66 1pfv s SER 125 Cb 0.03 -1.51 0.03 0.00 -1.71 0.00 0.00 66.02 62.85 1pfv s SER 125 CO 0.05 0.27 0.36 -1.58 1.20 0.00 0.00 173.24 173.54 1pfv s GLN 126 N -0.26 0.78 0.30 5.44 0.74 -0.53 -4.93 119.66 121.19 1pfv s GLN 126 Ca 0.04 -0.25 -0.30 0.00 0.05 0.00 0.00 55.36 54.91 1pfv s GLN 126 Cb -0.13 0.34 -0.12 0.00 1.10 0.00 0.00 33.01 34.21 1pfv s GLN 126 CO 0.02 -0.23 1.43 1.28 -0.55 0.00 0.00 175.29 177.24 1pfv n LEU 127 N 0.96 3.77 -4.00 3.68 4.77 -1.26 -1.54 117.00 123.38 1pfv n LEU 127 Ca -0.20 1.17 -0.20 0.00 -0.03 0.00 0.00 56.01 56.75 1pfv n LEU 127 Cb 0.57 -1.51 -0.15 0.00 -2.33 0.00 0.00 43.42 40.00 1pfv n LEU 127 CO 0.22 -0.25 -0.43 -0.47 -1.33 0.00 0.00 177.39 175.13 1pfv s TYR 128 N -0.49 0.89 -0.56 -1.77 5.04 0.19 -1.53 117.35 119.11 1pfv s TYR 128 Ca 0.61 -0.21 -0.20 0.00 -2.44 0.00 0.00 57.07 54.84 1pfv s TYR 128 Cb -0.56 -0.63 0.08 0.00 0.35 0.00 0.00 41.96 41.20 1pfv s TYR 128 CO 0.55 -0.09 0.71 0.34 -1.34 0.00 0.00 175.55 175.72 1pfv s ASP 129 N 0.16 6.20 0.45 4.32 -1.08 0.12 -1.13 116.67 125.72 1pfv s ASP 129 Ca -0.02 -1.14 0.22 0.00 -0.52 0.00 0.00 52.55 51.09 1pfv s ASP 129 Cb -0.08 -2.31 1.06 0.00 -1.46 0.00 0.00 42.92 40.13 1pfv s ASP 129 CO 0.00 -1.06 1.91 1.55 0.52 0.00 0.00 175.17 178.09 1pfv h PRO 130 N 9.15 0.00 0.16 4.34 0.13 -1.86 0.71 132.00 144.64 1pfv h PRO 130 Ca -0.28 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 1pfv h PRO 130 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1pfv h PRO 130 CO 1.05 0.23 -0.08 1.49 -0.23 0.00 0.00 178.00 180.47 1pfv h GLU 131 N 0.00 -0.21 0.00 0.86 4.81 -1.91 -3.31 114.58 114.81 1pfv h GLU 131 Ca -0.00 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.12 1pfv h GLU 131 Cb 0.58 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 1pfv h GLU 131 CO 0.03 0.08 -0.56 -0.22 -0.73 0.00 0.00 179.01 177.61 1pfv h LYS 132 N -1.00 0.00 -2.74 1.92 1.63 -1.98 -3.48 116.57 110.92 1pfv h LYS 132 Ca -0.02 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.74 1pfv h LYS 132 Cb 0.39 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 32.04 1pfv h LYS 132 CO 0.04 0.56 -0.10 0.41 -3.45 0.00 0.00 179.45 176.90 1pfv n GLY 133 N 0.34 0.43 3.44 5.01 0.00 0.24 -5.05 105.19 109.60 1pfv n GLY 133 Ca -0.01 -0.33 -0.15 0.00 0.00 0.00 0.00 46.02 45.53 1pfv n GLY 133 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1pfv s MET 134 N -3.86 0.83 0.44 1.61 0.23 -0.80 -4.48 119.30 113.26 1pfv s MET 134 Ca 0.02 0.37 -0.23 0.00 -1.03 0.00 0.00 55.69 54.81 1pfv s MET 134 Cb -0.00 0.39 -0.08 0.00 -1.53 0.00 0.00 34.83 33.61 1pfv s MET 134 CO 0.10 -0.20 1.12 -0.06 -2.03 0.00 0.00 175.02 173.95 1pfv s PHE 135 N -0.65 3.02 -0.22 3.16 0.40 -1.26 -0.70 117.98 121.72 1pfv s PHE 135 Ca -0.07 1.57 -0.06 0.00 -0.60 0.00 0.00 56.93 57.77 1pfv s PHE 135 Cb -0.03 -3.28 -0.02 0.00 0.51 0.00 0.00 43.02 40.20 1pfv s PHE 135 CO 0.05 -1.18 0.02 -0.51 0.70 0.00 0.00 175.22 174.30 1pfv s LEU 136 N -2.90 3.26 0.80 -0.37 1.43 -0.58 -4.87 118.68 115.45 1pfv s LEU 136 Ca 0.62 -0.24 -0.11 0.00 -1.03 0.00 0.00 54.13 53.37 1pfv s LEU 136 Cb -0.26 -1.85 0.08 0.00 0.03 0.00 0.00 46.19 44.19 1pfv s LEU 136 CO 0.32 0.01 1.11 -2.84 0.23 0.00 0.00 176.35 175.18 1pfv s PRO 137 N 1.32 1.98 0.23 1.29 0.02 -1.26 -4.65 135.00 133.93 1pfv s PRO 137 Ca 0.04 1.27 -0.09 0.00 0.02 0.00 0.00 61.00 62.24 1pfv s PRO 137 Cb -0.15 -1.86 0.36 0.00 0.02 0.00 0.00 34.50 32.88 1pfv s PRO 137 CO 0.01 -1.87 1.63 -0.44 -0.33 0.00 0.00 177.00 176.00 1pfv h ASP 138 N -1.26 -0.46 0.13 2.53 3.32 -1.98 -0.65 116.42 118.05 1pfv h ASP 138 Ca -0.44 0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1pfv h ASP 138 Cb 1.24 0.37 0.00 0.00 0.22 0.00 0.00 39.33 41.16 1pfv h ASP 138 CO 0.49 -0.20 0.00 -2.11 -1.72 0.00 0.00 179.24 175.70 1pfv n ARG 139 N -5.39 0.03 -0.67 3.56 1.85 -1.26 -1.65 116.66 113.13 1pfv n ARG 139 Ca 0.11 0.35 0.04 0.00 -1.00 0.00 0.00 57.85 57.36 1pfv n ARG 139 Cb 0.42 -1.50 0.29 0.00 -1.05 0.00 0.00 32.46 30.62 1pfv n ARG 139 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1pfv n PHE 140 N -1.42 1.43 -4.70 2.89 3.01 -0.25 -4.59 117.46 113.83 1pfv n PHE 140 Ca 0.02 -1.00 -0.29 0.00 1.01 0.00 0.00 57.45 57.19 1pfv n PHE 140 Cb 0.05 -0.44 -0.17 0.00 -0.01 0.00 0.00 39.48 38.91 1pfv n PHE 140 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1pfv s VAL 141 N -2.90 1.61 0.14 -4.37 1.01 -0.66 -1.80 120.40 113.43 1pfv s VAL 141 Ca 0.47 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 61.76 1pfv s VAL 141 Cb 0.38 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 1pfv s VAL 141 CO 0.10 0.46 -0.11 -1.59 0.00 0.00 0.00 175.10 173.96 1pfv s LYS 142 N 0.73 1.05 0.00 2.72 -2.85 -0.61 -1.33 119.74 119.46 1pfv s LYS 142 Ca -0.12 -1.40 0.00 0.00 -1.00 0.00 0.00 55.97 53.46 1pfv s LYS 142 Cb -0.16 -0.70 0.00 0.00 -2.06 0.00 0.00 37.83 34.92 1pfv s LYS 142 CO 0.02 0.10 0.00 0.41 0.10 0.00 0.00 175.35 175.98 1pfv n GLY 143 N -0.01 -0.68 3.75 0.59 0.00 0.02 -0.05 105.19 108.82 1pfv n GLY 143 Ca -0.12 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 44.80 1pfv n GLY 143 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pfv s THR 144 N -3.00 5.24 0.19 2.61 2.01 0.12 0.14 115.64 122.94 1pfv s THR 144 Ca 0.00 0.69 -0.32 0.00 0.31 0.00 0.00 61.69 62.37 1pfv s THR 144 Cb 0.00 -3.68 -0.12 0.00 0.01 0.00 0.00 72.50 68.71 1pfv s THR 144 CO 0.00 0.42 1.76 0.00 -0.69 0.00 0.00 174.62 176.10 1pfv h PRO 146 N 7.25 0.05 0.00 0.00 0.11 -1.92 0.17 132.00 137.65 1pfv h PRO 146 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1pfv h PRO 146 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1pfv h PRO 146 CO 0.96 0.09 -0.01 0.87 -0.21 0.00 0.00 178.00 179.70 1pfv h LYS 147 N 0.05 0.00 -0.00 1.05 1.79 -1.94 -3.41 116.57 114.10 1pfv h LYS 147 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1pfv h LYS 147 Cb 0.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 1pfv h LYS 147 CO 0.00 0.00 -0.30 0.00 -1.08 0.00 0.00 179.45 178.07 1pfv n LYS 149 N -1.12 -0.86 -2.36 0.00 4.76 0.05 -4.98 118.16 113.65 1pfv n LYS 149 Ca 0.09 0.87 -0.42 0.00 -2.87 0.00 0.00 58.31 55.99 1pfv n LYS 149 Cb 0.33 -4.90 -0.03 0.00 -1.84 0.00 0.00 35.03 28.58 1pfv n LYS 149 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1pfv s SER 150 N -2.81 7.03 0.74 4.39 0.01 -1.26 -4.63 113.70 117.18 1pfv s SER 150 Ca 0.00 2.13 -0.11 0.00 1.31 0.00 0.00 55.95 59.27 1pfv s SER 150 Cb 0.00 -2.59 0.04 0.00 0.21 0.00 0.00 66.02 63.68 1pfv s SER 150 CO 0.00 -0.49 1.10 -2.16 0.41 0.00 0.00 173.24 172.10 1pfv s PRO 151 N 0.78 2.57 -1.30 12.44 0.04 -1.26 -0.91 135.00 147.35 1pfv s PRO 151 Ca 0.59 0.51 -0.03 0.00 0.04 0.00 0.00 61.00 62.10 1pfv s PRO 151 Cb -0.32 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.25 1pfv s PRO 151 CO 0.31 -1.25 0.94 -0.25 0.04 0.00 0.00 177.00 176.79 1pfv n ASP 152 N -3.16 -2.91 -4.89 6.66 8.00 -1.11 -4.90 116.55 114.23 1pfv n ASP 152 Ca 0.07 -0.69 -0.34 0.00 0.71 0.00 0.00 54.79 54.54 1pfv n ASP 152 Cb 0.57 -4.63 -0.05 0.00 -0.02 0.00 0.00 41.12 36.99 1pfv n ASP 152 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1pfv s GLN 153 N -5.88 3.50 0.06 -1.24 -1.52 0.12 -4.85 119.66 109.85 1pfv s GLN 153 Ca 0.19 -0.18 0.04 0.00 -1.95 0.00 0.00 55.36 53.46 1pfv s GLN 153 Cb -0.09 -3.11 -0.04 0.00 -0.22 0.00 0.00 33.01 29.56 1pfv s GLN 153 CO 0.77 0.68 -0.02 0.71 -0.25 0.00 0.00 175.29 177.18 1pfv s TYR 154 N -1.26 2.96 0.00 0.91 1.51 -1.26 -0.80 117.35 119.41 1pfv s TYR 154 Ca 0.25 -0.03 0.00 0.00 -1.01 0.00 0.00 57.07 56.29 1pfv s TYR 154 Cb -0.13 -1.56 0.00 0.00 -0.11 0.00 0.00 41.96 40.16 1pfv s TYR 154 CO 0.15 0.45 0.00 0.41 -1.11 0.00 0.00 175.55 175.45 1pfv n GLY 155 N 0.88 2.15 1.40 0.71 0.00 -0.44 -3.49 105.19 106.41 1pfv n GLY 155 Ca -0.12 -0.47 0.05 0.00 0.00 0.00 0.00 46.02 45.48 1pfv n GLY 155 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1pfv n ASP 156 N -0.74 4.08 -3.67 1.61 5.68 -1.26 -4.41 116.55 117.84 1pfv n ASP 156 Ca 0.00 -2.60 -0.14 0.00 -0.50 0.00 0.00 54.79 51.56 1pfv n ASP 156 Cb 0.00 -0.62 -0.07 0.00 -1.14 0.00 0.00 41.12 39.29 1pfv n ASP 156 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1pfv s ASN 157 N -0.51 -0.30 -0.20 -1.12 2.20 -1.23 -0.65 114.94 113.12 1pfv s ASN 157 Ca 0.36 0.11 -0.08 0.00 -0.94 0.00 0.00 52.86 52.31 1pfv s ASN 157 Cb 0.27 0.41 -0.04 0.00 -2.00 0.00 0.00 41.25 39.89 1pfv s ASN 157 CO 0.11 -0.60 0.07 0.00 -2.94 0.00 0.00 177.10 173.73 1pfv n GLU 159 N 3.85 1.28 -0.03 0.00 1.02 -1.26 -1.18 120.64 124.33 1pfv n GLU 159 Ca -0.16 -0.43 -0.04 0.00 -0.02 0.00 0.00 57.16 56.51 1pfv n GLU 159 Cb 0.52 -1.22 -0.01 0.00 -0.02 0.00 0.00 31.44 30.71 1pfv n GLU 159 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1pfv n VAL 160 N -0.26 0.69 0.80 2.62 0.31 -1.26 -4.71 118.33 116.52 1pfv n VAL 160 Ca 0.10 0.30 0.12 0.00 -0.01 0.00 0.00 64.34 64.85 1pfv n VAL 160 Cb 0.14 -1.79 0.20 0.00 -0.91 0.00 0.00 33.84 31.47 1pfv n VAL 160 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pfv n GLY 162 N 1.43 0.55 3.76 0.00 0.00 -0.32 -5.02 105.19 105.59 1pfv n GLY 162 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1pfv n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pfv s ALA 163 N -2.30 2.63 0.10 4.61 0.00 -1.25 -4.68 121.76 120.86 1pfv s ALA 163 Ca 0.00 0.95 0.07 0.00 0.00 0.00 0.00 51.96 52.98 1pfv s ALA 163 Cb 0.00 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 1pfv s ALA 163 CO 0.00 -1.00 -0.12 0.95 0.00 0.00 0.00 175.76 175.60 1pfv s THR 164 N -1.64 3.25 -0.08 0.00 -4.23 -1.26 -1.26 115.64 110.42 1pfv s THR 164 Ca 0.75 -1.28 -0.32 0.00 -1.18 0.00 0.00 61.69 59.66 1pfv s THR 164 Cb -0.28 -2.50 0.13 0.00 1.34 0.00 0.00 72.50 71.18 1pfv s THR 164 CO 0.31 0.14 1.28 -0.72 -0.54 0.00 0.00 174.62 175.08 1pfv s TYR 165 N -1.17 -0.06 0.24 3.99 -0.85 0.17 -4.98 117.35 114.69 1pfv s TYR 165 Ca 0.20 -0.02 -0.30 0.00 -0.52 0.00 0.00 57.07 56.44 1pfv s TYR 165 Cb -0.11 0.53 -0.09 0.00 0.38 0.00 0.00 41.96 42.68 1pfv s TYR 165 CO 0.12 -0.23 1.06 0.45 -1.52 0.00 0.00 175.55 175.43 1pfv s SER 166 N -2.72 7.36 0.62 -0.18 0.15 -1.26 -4.23 113.70 113.44 1pfv s SER 166 Ca 0.13 2.14 0.28 0.00 0.70 0.00 0.00 55.95 59.20 1pfv s SER 166 Cb 0.03 -2.62 1.49 0.00 -1.71 0.00 0.00 66.02 63.21 1pfv s SER 166 CO -0.04 -0.09 1.88 -0.65 1.20 0.00 0.00 173.24 175.54 1pfv h PRO 167 N 4.25 0.00 0.00 5.44 0.11 -1.92 0.55 132.00 140.43 1pfv h PRO 167 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1pfv h PRO 167 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1pfv h PRO 167 CO 0.69 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 180.27 1pfv h THR 168 N 0.00 0.00 0.00 -1.15 1.35 -1.93 -1.78 112.91 109.40 1pfv h THR 168 Ca 0.13 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 1pfv h THR 168 Cb 1.01 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 1pfv h THR 168 CO -0.00 0.00 -0.49 -0.62 -0.25 0.00 0.00 175.52 174.16 1pfv n GLU 169 N -2.41 0.07 -1.82 4.72 1.02 0.19 -4.92 120.64 117.51 1pfv n GLU 169 Ca 0.01 0.02 -0.41 0.00 -0.02 0.00 0.00 57.16 56.76 1pfv n GLU 169 Cb 0.19 -1.55 -0.00 0.00 -0.02 0.00 0.00 31.44 30.06 1pfv n GLU 169 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1pfv s LEU 170 N -3.31 4.32 0.04 -4.62 1.43 -0.67 -4.43 118.68 111.44 1pfv s LEU 170 Ca 0.10 3.03 -0.24 0.00 -1.03 0.00 0.00 54.13 55.99 1pfv s LEU 170 Cb 0.17 -3.67 -0.05 0.00 0.03 0.00 0.00 46.19 42.67 1pfv s LEU 170 CO 0.69 -0.86 0.74 -0.63 0.23 0.00 0.00 176.35 176.53 1pfv s ILE 171 N -1.07 4.75 -1.14 -0.59 1.01 0.46 -4.14 121.20 120.47 1pfv s ILE 171 Ca 0.53 1.58 -0.19 0.00 0.00 0.00 0.00 60.65 62.57 1pfv s ILE 171 Cb -0.46 -4.09 -0.01 0.00 0.01 0.00 0.00 42.46 37.90 1pfv s ILE 171 CO 0.62 0.37 0.80 -0.62 0.00 0.00 0.00 174.94 176.11 1pfv n GLU 172 N 2.80 -1.44 -1.65 2.79 -0.58 -1.26 -0.71 120.64 120.59 1pfv n GLU 172 Ca -0.03 0.49 -0.37 0.00 -0.42 0.00 0.00 57.16 56.83 1pfv n GLU 172 Cb 0.50 -4.30 0.06 0.00 -0.57 0.00 0.00 31.44 27.13 1pfv n GLU 172 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1pfv n PRO 173 N -4.11 0.95 -3.78 3.49 -0.02 -1.26 -4.51 135.00 125.76 1pfv n PRO 173 Ca -0.10 0.37 -0.13 0.00 -2.02 0.00 0.00 63.50 61.62 1pfv n PRO 173 Cb 0.60 -2.28 -0.11 0.00 -0.02 0.00 0.00 33.50 31.68 1pfv n PRO 173 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1pfv s LYS 174 N -2.96 0.31 0.08 -0.52 -0.14 0.93 -4.38 119.74 113.06 1pfv s LYS 174 Ca 0.78 0.39 -0.30 0.00 -1.36 0.00 0.00 55.97 55.48 1pfv s LYS 174 Cb -0.40 0.14 -0.06 0.00 -1.68 0.00 0.00 37.83 35.83 1pfv s LYS 174 CO 0.45 -0.05 1.19 0.45 -0.76 0.00 0.00 175.35 176.64 1pfv s SER 175 N 0.21 7.09 0.46 2.83 0.15 0.29 -1.57 113.70 123.16 1pfv s SER 175 Ca -0.01 2.05 0.30 0.00 0.70 0.00 0.00 55.95 58.99 1pfv s SER 175 Cb -0.02 -2.58 1.18 0.00 -1.71 0.00 0.00 66.02 62.88 1pfv s SER 175 CO -0.00 -0.45 1.88 0.58 1.20 0.00 0.00 173.24 176.45 1pfv h VAL 176 N 4.38 0.00 0.03 4.45 2.07 -1.70 0.32 116.25 125.80 1pfv h VAL 176 Ca -0.42 -0.48 -0.15 0.00 0.82 0.00 0.00 66.70 66.47 1pfv h VAL 176 Cb 1.21 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 1pfv h VAL 176 CO 0.80 0.00 -0.80 0.58 0.02 0.00 0.00 177.57 178.17 1pfv h VAL 177 N 0.00 1.30 0.00 2.57 2.07 -1.90 -3.43 116.25 116.86 1pfv h VAL 177 Ca 0.00 -2.31 -0.00 0.00 0.82 0.00 0.00 66.70 65.21 1pfv h VAL 177 Cb 0.52 2.82 -0.00 0.00 -1.52 0.00 0.00 31.29 33.10 1pfv h VAL 177 CO 0.00 0.53 -1.14 -1.54 0.02 0.00 0.00 177.57 175.44 1pfv n SER 178 N -4.38 4.33 0.00 0.57 3.41 -1.23 -5.01 113.62 111.31 1pfv n SER 178 Ca -0.21 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.40 1pfv n SER 178 Cb 0.66 1.12 0.00 0.00 -0.26 0.00 0.00 64.21 65.73 1pfv n SER 178 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pfv n GLY 179 N 2.34 1.09 3.79 5.00 0.00 0.11 -4.96 105.19 112.57 1pfv n GLY 179 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1pfv n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pfv s ALA 180 N -2.89 2.38 -0.20 4.61 0.00 -1.26 -4.29 121.76 120.11 1pfv s ALA 180 Ca 0.00 0.06 -0.29 0.00 0.00 0.00 0.00 51.96 51.73 1pfv s ALA 180 Cb 0.00 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.93 1pfv s ALA 180 CO 0.00 -1.57 1.01 0.99 0.00 0.00 0.00 175.76 176.19 1pfv s THR 181 N -3.02 4.72 0.53 0.00 2.01 -1.26 -0.55 115.64 118.08 1pfv s THR 181 Ca 0.60 1.99 -0.17 0.00 0.31 0.00 0.00 61.69 64.42 1pfv s THR 181 Cb -0.15 -4.29 -0.07 0.00 0.01 0.00 0.00 72.50 68.00 1pfv s THR 181 CO 0.55 -0.12 1.01 -2.16 -0.69 0.00 0.00 174.62 173.21 1pfv s PRO 182 N 2.86 3.72 0.10 4.92 0.04 -1.26 -4.65 135.00 140.74 1pfv s PRO 182 Ca 0.44 1.10 0.03 0.00 0.04 0.00 0.00 61.00 62.62 1pfv s PRO 182 Cb -0.16 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 1pfv s PRO 182 CO 0.09 -0.47 -0.09 0.54 0.04 0.00 0.00 177.00 177.11 1pfv s VAL 183 N -2.46 0.89 0.07 -0.36 0.11 -0.28 -4.85 120.40 113.52 1pfv s VAL 183 Ca 0.62 -1.75 -0.31 0.00 -2.93 0.00 0.00 61.98 57.61 1pfv s VAL 183 Cb -0.13 -1.48 -0.06 0.00 -1.53 0.00 0.00 36.38 33.19 1pfv s VAL 183 CO 0.31 -0.66 1.21 -0.04 -3.33 0.00 0.00 175.10 172.59 1pfv s MET 184 N -3.14 4.43 0.01 1.54 -1.94 -1.26 0.52 119.30 119.46 1pfv s MET 184 Ca 0.08 1.79 0.01 0.00 -1.71 0.00 0.00 55.69 55.86 1pfv s MET 184 Cb -0.00 -3.33 -0.01 0.00 2.01 0.00 0.00 34.83 33.50 1pfv s MET 184 CO -0.01 -0.25 -0.03 0.50 -0.01 0.00 0.00 175.02 175.22 1pfv s ARG 185 N 0.96 0.24 0.45 2.03 3.52 -0.59 -4.91 118.95 120.65 1pfv s ARG 185 Ca 0.59 -0.28 -0.10 0.00 -0.13 0.00 0.00 55.73 55.80 1pfv s ARG 185 Cb -0.30 -0.11 -0.06 0.00 -1.56 0.00 0.00 34.95 32.92 1pfv s ARG 185 CO 0.30 0.02 0.81 -0.51 -0.81 0.00 0.00 175.30 175.11 1pfv s ASP 186 N -0.56 6.46 -0.28 -2.12 -0.00 -1.26 -1.45 116.67 117.46 1pfv s ASP 186 Ca -0.04 1.16 -0.25 0.00 -0.00 0.00 0.00 52.55 53.42 1pfv s ASP 186 Cb -0.04 -2.34 0.11 0.00 -0.00 0.00 0.00 42.92 40.65 1pfv s ASP 186 CO -0.00 -0.49 0.95 -0.55 -0.00 0.00 0.00 175.17 175.08 1pfv s SER 187 N -3.39 -0.53 0.00 0.27 0.15 -0.41 -4.97 113.70 104.81 1pfv s SER 187 Ca 0.52 1.03 -0.28 0.00 0.70 0.00 0.00 55.95 57.91 1pfv s SER 187 Cb -0.10 1.04 -0.04 0.00 -1.71 0.00 0.00 66.02 65.21 1pfv s SER 187 CO 0.35 -0.18 0.91 -0.70 1.20 0.00 0.00 173.24 174.83 1pfv s GLU 188 N 0.27 4.55 0.19 5.44 2.12 -1.26 -0.95 118.70 129.06 1pfv s GLU 188 Ca 0.02 1.30 0.09 0.00 0.36 0.00 0.00 54.97 56.75 1pfv s GLU 188 Cb -0.05 -3.44 -0.04 0.00 0.26 0.00 0.00 34.13 30.85 1pfv s GLU 188 CO -0.04 0.01 -0.19 -1.01 -0.54 0.00 0.00 175.26 173.49 1pfv s HIS 189 N 0.82 1.95 -0.14 5.30 3.76 0.18 -4.96 115.29 122.21 1pfv s HIS 189 Ca 0.48 -0.44 -0.05 0.00 -0.15 0.00 0.00 55.06 54.90 1pfv s HIS 189 Cb -0.21 -0.95 -0.04 0.00 1.11 0.00 0.00 32.58 32.50 1pfv s HIS 189 CO 0.26 0.41 0.03 -0.06 -0.85 0.00 0.00 174.74 174.53 1pfv s PHE 190 N -2.12 3.22 0.01 1.40 2.99 -1.26 -0.85 117.98 121.36 1pfv s PHE 190 Ca 0.19 0.09 0.08 0.00 0.00 0.00 0.00 56.93 57.29 1pfv s PHE 190 Cb -0.06 -1.95 -0.02 0.00 0.00 0.00 0.00 43.02 41.00 1pfv s PHE 190 CO 0.08 0.29 -0.25 -0.06 -0.00 0.00 0.00 175.22 175.28 1pfv s PHE 191 N -0.20 2.19 -0.14 0.36 0.40 0.12 -0.95 117.98 119.75 1pfv s PHE 191 Ca 0.06 -0.41 -0.17 0.00 -0.60 0.00 0.00 56.93 55.81 1pfv s PHE 191 Cb -0.12 -1.37 -0.04 0.00 0.51 0.00 0.00 43.02 42.00 1pfv s PHE 191 CO 0.02 0.02 0.44 0.12 0.70 0.00 0.00 175.22 176.52 1pfv s PHE 192 N -0.67 3.47 -1.48 0.36 5.36 0.11 -0.32 117.98 124.81 1pfv s PHE 192 Ca 0.10 0.79 -0.13 0.00 -0.96 0.00 0.00 56.93 56.73 1pfv s PHE 192 Cb -0.09 -2.52 0.02 0.00 -0.34 0.00 0.00 43.02 40.09 1pfv s PHE 192 CO 0.00 0.14 2.35 -3.47 -1.46 0.00 0.00 175.22 172.78 1pfv n ASP 193 N 3.84 4.80 -0.36 6.13 2.03 0.32 -1.24 116.55 132.07 1pfv n ASP 193 Ca -0.08 -2.80 0.07 0.00 0.52 0.00 0.00 54.79 52.50 1pfv n ASP 193 Cb 0.51 -1.63 0.23 0.00 -0.72 0.00 0.00 41.12 39.51 1pfv n ASP 193 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1pfv h LEU 194 N 9.38 0.91 -1.95 -2.67 5.85 -1.88 -2.09 115.31 122.85 1pfv h LEU 194 Ca 0.62 0.05 0.18 0.00 0.84 0.00 0.00 57.88 59.57 1pfv h LEU 194 Cb 0.57 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1pfv h LEU 194 CO 1.86 0.49 0.55 -0.65 -0.34 0.00 0.00 178.44 180.34 1pfv h PRO 195 N 0.98 0.00 0.00 5.25 0.11 -1.85 0.88 132.00 137.38 1pfv h PRO 195 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.60 1pfv h PRO 195 Cb 0.48 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.59 1pfv h PRO 195 CO -0.26 0.00 0.00 0.77 -0.21 0.00 0.00 178.00 178.30 1pfv h SER 196 N 0.00 0.00 -0.62 -2.05 0.02 -1.78 -2.42 113.55 106.69 1pfv h SER 196 Ca 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 1pfv h SER 196 Cb 1.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.93 1pfv h SER 196 CO -0.00 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.18 1pfv n PHE 197 N -2.86 0.88 -0.11 3.45 3.01 0.30 -4.69 117.46 117.44 1pfv n PHE 197 Ca -0.01 -0.51 -0.08 0.00 1.01 0.00 0.00 57.45 57.86 1pfv n PHE 197 Cb 0.17 -0.03 -0.03 0.00 -0.01 0.00 0.00 39.48 39.59 1pfv n PHE 197 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1pfv h SER 198 N 3.64 -1.19 -0.73 4.37 0.87 -1.51 -0.36 113.55 118.63 1pfv h SER 198 Ca 0.00 0.20 -0.02 0.00 -1.23 0.00 0.00 61.79 60.74 1pfv h SER 198 Cb 0.96 0.54 -0.03 0.00 -0.44 0.00 0.00 62.40 63.43 1pfv h SER 198 CO 0.02 -0.34 0.37 -0.33 -0.53 0.00 0.00 176.83 176.02 1pfv h GLU 199 N -0.29 1.04 -0.46 2.24 5.08 -1.85 0.31 114.58 120.65 1pfv h GLU 199 Ca 0.16 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1pfv h GLU 199 Cb 0.56 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1pfv h GLU 199 CO -0.54 0.80 0.26 1.98 -1.00 0.00 0.00 179.01 180.51 1pfv h MET 200 N 1.02 0.64 -0.49 2.33 4.05 -1.78 -1.60 114.93 119.09 1pfv h MET 200 Ca 0.25 -0.07 -0.10 0.00 -0.28 0.00 0.00 59.70 59.50 1pfv h MET 200 Cb 0.09 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 30.74 1pfv h MET 200 CO -0.04 0.50 -0.11 -0.07 0.23 0.00 0.00 176.91 177.43 1pfv h LEU 201 N 0.61 0.91 -0.90 3.39 3.38 -0.73 -2.36 115.31 119.61 1pfv h LEU 201 Ca 0.16 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 1pfv h LEU 201 Cb 0.04 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1pfv h LEU 201 CO -0.03 1.03 0.02 1.56 0.09 0.00 0.00 178.44 181.11 1pfv h GLN 202 N 0.82 0.83 -0.67 1.13 4.20 -0.70 -1.72 115.11 119.00 1pfv h GLN 202 Ca 0.13 -0.22 -0.08 0.00 0.06 0.00 0.00 58.65 58.54 1pfv h GLN 202 Cb 0.64 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.29 1pfv h GLN 202 CO 0.04 0.82 0.12 0.00 -0.67 0.00 0.00 178.83 179.14 1pfv h ALA 203 N 1.24 0.93 -0.51 3.87 0.00 -1.06 -2.54 119.26 121.19 1pfv h ALA 203 Ca 0.15 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1pfv h ALA 203 Cb 0.44 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1pfv h ALA 203 CO 0.02 0.67 -0.03 2.35 0.00 0.00 0.00 179.25 182.26 1pfv h TRP 204 N 1.03 0.96 -0.92 0.00 7.01 -1.09 -2.40 115.95 120.53 1pfv h TRP 204 Ca 0.21 -0.15 -0.01 0.00 2.11 0.00 0.00 58.89 61.04 1pfv h TRP 204 Cb 0.43 -0.25 -0.04 0.00 -2.10 0.00 0.00 29.16 27.19 1pfv h TRP 204 CO 0.03 0.88 0.55 1.15 -2.79 0.00 0.00 178.44 178.26 1pfv h THR 205 N 0.82 1.26 -0.31 2.65 2.02 -0.98 -2.58 112.91 115.79 1pfv h THR 205 Ca 0.15 -0.57 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1pfv h THR 205 Cb 0.52 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1pfv h THR 205 CO 0.03 0.27 0.00 -2.11 0.37 0.00 0.00 175.52 174.08 1pfv n ARG 206 N -4.35 1.97 0.28 6.66 1.85 -0.99 -4.11 116.66 117.96 1pfv n ARG 206 Ca 0.10 -1.47 0.17 0.00 -1.00 0.00 0.00 57.85 55.65 1pfv n ARG 206 Cb 0.07 -1.39 0.67 0.00 -1.05 0.00 0.00 32.46 30.75 1pfv n ARG 206 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1pfv h SER 207 N 2.72 0.00 0.00 2.89 4.64 -1.01 -3.47 113.55 119.33 1pfv h SER 207 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pfv h SER 207 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1pfv h SER 207 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1pfv n GLY 208 N 0.07 0.75 0.10 -0.77 0.00 -1.26 -4.95 105.19 99.12 1pfv n GLY 208 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1pfv n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pfv h ALA 209 N 0.00 -0.01 -2.38 4.61 0.00 -1.87 -3.46 119.26 116.14 1pfv h ALA 209 Ca 0.00 -0.55 -0.51 0.00 0.00 0.00 0.00 54.91 53.84 1pfv h ALA 209 Cb 0.00 0.04 0.13 0.00 0.00 0.00 0.00 17.79 17.95 1pfv h ALA 209 CO 0.00 0.17 0.34 -0.51 0.00 0.00 0.00 179.25 179.24 1pfv s LEU 210 N -8.22 3.17 0.44 0.00 1.43 -1.26 -4.91 118.68 109.33 1pfv s LEU 210 Ca -0.16 1.94 -0.25 0.00 -1.03 0.00 0.00 54.13 54.62 1pfv s LEU 210 Cb -0.00 -4.54 -0.08 0.00 0.03 0.00 0.00 46.19 41.60 1pfv s LEU 210 CO 0.76 -1.95 1.39 -1.10 0.23 0.00 0.00 176.35 175.68 1pfv s GLN 211 N -4.53 3.76 0.20 1.70 -0.21 -1.26 -4.79 119.66 114.52 1pfv s GLN 211 Ca 0.64 2.35 -0.13 0.00 0.02 0.00 0.00 55.36 58.24 1pfv s GLN 211 Cb -0.19 -2.68 0.23 0.00 1.00 0.00 0.00 33.01 31.37 1pfv s GLN 211 CO 0.50 -0.73 1.66 1.49 -2.12 0.00 0.00 175.29 176.09 1pfv h GLU 212 N 2.42 0.07 -0.15 2.91 4.81 -1.94 -0.44 114.58 122.25 1pfv h GLU 212 Ca -0.51 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.70 1pfv h GLU 212 Cb 1.26 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 1pfv h GLU 212 CO 0.61 0.04 -0.02 1.96 -0.73 0.00 0.00 179.01 180.88 1pfv h GLN 213 N 0.07 0.21 -0.08 1.92 4.20 -1.98 -1.20 115.11 118.26 1pfv h GLN 213 Ca 0.28 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.87 1pfv h GLN 213 Cb 0.45 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1pfv h GLN 213 CO -0.52 0.25 -0.32 0.28 -0.67 0.00 0.00 178.83 177.86 1pfv h VAL 214 N 0.21 1.42 -0.95 -0.54 2.07 -1.49 -2.47 116.25 114.49 1pfv h VAL 214 Ca 0.05 -1.71 0.03 0.00 0.82 0.00 0.00 66.70 65.90 1pfv h VAL 214 Cb 0.18 2.29 -0.06 0.00 -1.52 0.00 0.00 31.29 32.19 1pfv h VAL 214 CO 0.01 0.49 0.62 0.00 0.02 0.00 0.00 177.57 178.71 1pfv h ALA 215 N 0.44 1.26 -0.58 1.67 0.00 -0.89 -0.09 119.26 121.07 1pfv h ALA 215 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1pfv h ALA 215 Cb 0.96 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1pfv h ALA 215 CO 0.07 0.51 0.38 -0.91 0.00 0.00 0.00 179.25 179.29 1pfv h ASN 216 N 1.21 0.67 -0.64 0.00 -0.26 -1.20 -1.79 115.58 113.58 1pfv h ASN 216 Ca 0.38 -0.03 -0.03 0.00 -0.56 0.00 0.00 56.30 56.06 1pfv h ASN 216 Cb -0.01 -0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.05 1pfv h ASN 216 CO -0.12 0.50 0.27 0.11 -1.06 0.00 0.00 177.43 177.13 1pfv h LYS 217 N 0.79 0.94 -0.60 0.81 1.79 -0.84 -2.58 116.57 116.88 1pfv h LYS 217 Ca 0.21 -0.16 0.01 0.00 -2.18 0.00 0.00 60.65 58.53 1pfv h LYS 217 Cb -0.07 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 30.39 1pfv h LYS 217 CO -0.04 0.78 0.40 0.52 -1.08 0.00 0.00 179.45 180.03 1pfv h MET 218 N 0.89 0.79 -0.42 3.15 2.86 -0.52 -0.80 114.93 120.87 1pfv h MET 218 Ca 0.21 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.78 1pfv h MET 218 Cb 0.18 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1pfv h MET 218 CO -0.02 0.53 0.16 1.96 1.06 0.00 0.00 176.91 180.60 1pfv h GLN 219 N 0.82 0.60 -0.72 1.72 1.08 -0.93 -0.78 115.11 116.88 1pfv h GLN 219 Ca 0.22 -0.08 -0.05 0.00 -1.45 0.00 0.00 58.65 57.29 1pfv h GLN 219 Cb -0.09 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.19 1pfv h GLN 219 CO -0.05 0.50 0.24 0.93 -0.95 0.00 0.00 178.83 179.50 1pfv h GLU 220 N 0.59 1.11 -0.22 1.46 5.08 -1.04 -1.20 114.58 120.37 1pfv h GLU 220 Ca 0.15 -0.23 -0.14 0.00 -1.00 0.00 0.00 59.36 58.14 1pfv h GLU 220 Cb 0.13 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1pfv h GLU 220 CO -0.01 0.95 -0.43 -1.49 -1.00 0.00 0.00 179.01 177.02 1pfv h TRP 221 N 1.06 0.64 -0.36 4.33 6.55 -0.91 -1.48 115.95 125.79 1pfv h TRP 221 Ca 0.23 -0.19 -0.13 0.00 0.95 0.00 0.00 58.89 59.76 1pfv h TRP 221 Cb 0.29 -0.14 -0.01 0.00 -0.86 0.00 0.00 29.16 28.44 1pfv h TRP 221 CO 0.02 0.88 -0.29 0.74 -1.05 0.00 0.00 178.44 178.74 1pfv h PHE 222 N 0.44 0.87 -0.42 0.49 0.05 -0.97 -1.40 116.94 116.00 1pfv h PHE 222 Ca 0.03 -0.22 -0.02 0.00 3.82 0.00 0.00 57.97 61.58 1pfv h PHE 222 Cb 0.93 -0.20 -0.02 0.00 2.00 0.00 0.00 35.95 38.66 1pfv h PHE 222 CO 0.04 0.95 0.18 1.49 -0.18 0.00 0.00 178.31 180.78 1pfv h GLU 223 N 0.64 0.62 -0.21 1.51 4.57 -1.00 -2.14 114.58 118.59 1pfv h GLU 223 Ca 0.08 -0.11 -0.06 0.00 -1.18 0.00 0.00 59.36 58.09 1pfv h GLU 223 Cb 0.81 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 1pfv h GLU 223 CO 0.07 0.57 -0.11 0.77 -1.18 0.00 0.00 179.01 179.12 1pfv h SER 224 N 0.54 0.32 0.00 1.04 0.02 -1.13 -3.48 113.55 110.85 1pfv h SER 224 Ca 0.14 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1pfv h SER 224 Cb 0.17 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1pfv h SER 224 CO -0.01 0.47 0.00 0.61 -1.14 0.00 0.00 176.83 176.76 1pfv n GLY 225 N -0.81 2.16 3.78 -3.77 0.00 -0.54 -5.05 105.19 100.96 1pfv n GLY 225 Ca -0.00 -1.33 -0.37 0.00 0.00 0.00 0.00 46.02 44.32 1pfv n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pfv s LEU 226 N 0.00 4.18 0.30 0.99 1.43 -1.26 -4.93 118.68 119.40 1pfv s LEU 226 Ca 0.00 2.07 0.06 0.00 -1.03 0.00 0.00 54.13 55.23 1pfv s LEU 226 Cb 0.00 -4.12 -0.06 0.00 0.03 0.00 0.00 46.19 42.04 1pfv s LEU 226 CO 0.00 -0.46 -0.03 -1.10 0.23 0.00 0.00 176.35 174.98 1pfv s GLN 227 N -2.38 1.61 0.51 1.70 -1.52 -1.26 -4.72 119.66 113.60 1pfv s GLN 227 Ca 0.56 -1.84 -0.21 0.00 -1.95 0.00 0.00 55.36 51.93 1pfv s GLN 227 Cb -0.23 -1.16 -0.06 0.00 -0.22 0.00 0.00 33.01 31.33 1pfv s GLN 227 CO 0.29 -0.00 1.14 -0.65 -0.25 0.00 0.00 175.29 175.82 1pfv s GLN 228 N -3.75 3.50 -0.20 2.91 -0.21 -1.26 -4.36 119.66 116.28 1pfv s GLN 228 Ca 0.31 1.67 -0.04 0.00 0.02 0.00 0.00 55.36 57.32 1pfv s GLN 228 Cb 0.05 -2.14 -0.01 0.00 1.00 0.00 0.00 33.01 31.90 1pfv s GLN 228 CO 0.13 -0.74 -0.04 -0.46 -2.12 0.00 0.00 175.29 172.06 1pfv s TRP 229 N -1.69 2.97 -0.28 0.91 -0.00 -0.38 -4.90 118.94 115.56 1pfv s TRP 229 Ca 0.70 -0.73 -0.29 0.00 -0.00 0.00 0.00 56.10 55.78 1pfv s TRP 229 Cb -0.25 -2.06 -0.01 0.00 -0.00 0.00 0.00 33.47 31.14 1pfv s TRP 229 CO 0.29 -0.39 1.55 0.34 -0.00 0.00 0.00 176.95 178.74 1pfv s ASP 230 N 1.15 6.36 -0.09 5.86 -1.08 -1.26 0.04 116.67 127.65 1pfv s ASP 230 Ca 0.02 1.37 0.13 0.00 -0.52 0.00 0.00 52.55 53.55 1pfv s ASP 230 Cb -0.15 -2.53 0.37 0.00 -1.46 0.00 0.00 42.92 39.15 1pfv s ASP 230 CO -0.00 -1.31 1.29 2.30 0.52 0.00 0.00 175.17 177.96 1pfv n ILE 231 N 6.62 1.63 -4.32 4.11 -5.35 -0.13 -4.91 119.36 117.00 1pfv n ILE 231 Ca 0.18 -1.50 -0.23 0.00 -0.27 0.00 0.00 62.75 60.93 1pfv n ILE 231 Cb 0.46 0.11 -0.12 0.00 -1.74 0.00 0.00 39.64 38.35 1pfv n ILE 231 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1pfv s SER 232 N -1.58 2.72 0.01 7.28 1.04 -1.23 -0.38 113.70 121.56 1pfv s SER 232 Ca 0.30 -0.79 0.01 0.00 0.48 0.00 0.00 55.95 55.94 1pfv s SER 232 Cb 0.22 -0.16 -0.01 0.00 0.10 0.00 0.00 66.02 66.17 1pfv s SER 232 CO 0.10 0.02 -0.03 -0.13 0.98 0.00 0.00 173.24 174.19 1pfv s ARG 233 N -2.40 0.21 0.49 4.02 1.81 0.25 -4.71 118.95 118.61 1pfv s ARG 233 Ca 0.12 -0.28 -0.11 0.00 -1.72 0.00 0.00 55.73 53.75 1pfv s ARG 233 Cb -0.08 -0.07 -0.06 0.00 -0.45 0.00 0.00 34.95 34.29 1pfv s ARG 233 CO 0.06 0.01 0.88 -0.51 -0.68 0.00 0.00 175.30 175.06 1pfv s ASP 234 N -0.58 6.44 0.60 0.23 1.11 -1.26 -0.21 116.67 123.00 1pfv s ASP 234 Ca -0.05 1.25 -0.17 0.00 0.18 0.00 0.00 52.55 53.76 1pfv s ASP 234 Cb -0.04 -2.38 -0.03 0.00 1.07 0.00 0.00 42.92 41.54 1pfv s ASP 234 CO -0.00 -0.57 1.11 0.00 1.18 0.00 0.00 175.17 176.89 1pfv s ALA 235 N -2.66 2.59 0.32 5.23 0.00 -0.65 -4.20 121.76 122.39 1pfv s ALA 235 Ca 0.53 0.65 -0.27 0.00 0.00 0.00 0.00 51.96 52.87 1pfv s ALA 235 Cb -0.10 -3.33 -0.09 0.00 0.00 0.00 0.00 23.12 19.60 1pfv s ALA 235 CO 0.38 -1.02 1.06 -1.25 0.00 0.00 0.00 175.76 174.93 1pfv s PRO 236 N -3.75 4.48 -0.11 0.00 0.04 -1.26 -4.74 135.00 129.67 1pfv s PRO 236 Ca 0.69 1.64 -0.29 0.00 0.04 0.00 0.00 61.00 63.08 1pfv s PRO 236 Cb -0.21 -2.94 0.07 0.00 0.04 0.00 0.00 34.50 31.46 1pfv s PRO 236 CO 0.35 0.12 0.71 -0.47 0.04 0.00 0.00 177.00 177.74 1pfv s TYR 237 N -1.37 -0.68 -0.47 0.56 6.14 -1.26 -4.97 117.35 115.31 1pfv s TYR 237 Ca 0.49 1.31 -0.12 0.00 0.64 0.00 0.00 57.07 59.39 1pfv s TYR 237 Cb -0.27 0.38 0.10 0.00 0.42 0.00 0.00 41.96 42.58 1pfv s TYR 237 CO 0.34 -0.54 0.37 0.12 0.64 0.00 0.00 175.55 176.49 1pfv s PHE 238 N -0.77 3.31 -0.76 4.97 5.36 -1.26 -4.96 117.98 123.87 1pfv s PHE 238 Ca -0.08 -1.38 0.00 0.00 -0.96 0.00 0.00 56.93 54.52 1pfv s PHE 238 Cb -0.01 -3.31 0.00 0.00 -0.34 0.00 0.00 43.02 39.35 1pfv s PHE 238 CO 0.07 -0.90 0.00 0.41 -1.46 0.00 0.00 175.22 173.34 1pfv n GLY 239 N 5.07 -0.61 3.73 13.12 0.00 -1.26 -1.61 105.19 123.63 1pfv n GLY 239 Ca -0.11 -0.57 -0.37 0.00 0.00 0.00 0.00 46.02 44.96 1pfv n GLY 239 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pfv s PHE 240 N -3.29 3.50 0.34 1.61 2.99 -1.26 -4.98 117.98 116.90 1pfv s PHE 240 Ca 0.00 0.74 -0.27 0.00 0.00 0.00 0.00 56.93 57.40 1pfv s PHE 240 Cb 0.00 -2.42 -0.09 0.00 0.00 0.00 0.00 43.02 40.51 1pfv s PHE 240 CO 0.00 0.24 1.13 -1.21 -0.00 0.00 0.00 175.22 175.38 1pfv s GLU 241 N 0.41 4.37 0.04 0.44 2.02 -1.26 -0.91 118.70 123.81 1pfv s GLU 241 Ca 0.21 1.79 -0.27 0.00 0.02 0.00 0.00 54.97 56.72 1pfv s GLU 241 Cb -0.14 -2.92 -0.05 0.00 0.10 0.00 0.00 34.13 31.12 1pfv s GLU 241 CO 0.07 -0.03 0.86 0.42 0.02 0.00 0.00 175.26 176.60 1pfv s ILE 242 N -1.32 4.72 0.36 -1.63 1.01 -0.05 -4.81 121.20 119.48 1pfv s ILE 242 Ca 0.51 1.82 -0.28 0.00 0.00 0.00 0.00 60.65 62.69 1pfv s ILE 242 Cb -0.30 -4.21 -0.11 0.00 0.01 0.00 0.00 42.46 37.85 1pfv s ILE 242 CO 0.39 0.30 1.51 -2.65 0.00 0.00 0.00 174.94 174.49 1pfv n PRO 243 N 3.10 2.67 -1.04 2.79 -0.02 -1.26 -2.05 135.00 139.19 1pfv n PRO 243 Ca 0.01 0.94 -0.01 0.00 -2.02 0.00 0.00 63.50 62.41 1pfv n PRO 243 Cb 0.50 -2.68 -0.01 0.00 -0.02 0.00 0.00 33.50 31.30 1pfv n PRO 243 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1pfv n ASN 244 N 0.80 -5.26 -3.42 2.55 5.03 -1.26 -4.91 115.26 108.79 1pfv n ASN 244 Ca 0.03 0.03 -0.26 0.00 0.87 0.00 0.00 54.58 55.25 1pfv n ASN 244 Cb 0.38 -2.88 -0.09 0.00 -1.02 0.00 0.00 39.78 36.18 1pfv n ASN 244 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1pfv n ALA 245 N 1.02 3.05 -1.61 5.41 0.00 -0.87 -5.11 120.51 122.41 1pfv n ALA 245 Ca -0.01 -3.76 -0.47 0.00 0.00 0.00 0.00 53.44 49.19 1pfv n ALA 245 Cb 0.39 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 1pfv n ALA 245 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1pfv n PRO 246 N 1.85 1.43 -0.97 0.00 -0.02 -1.26 -1.53 135.00 134.50 1pfv n PRO 246 Ca 0.25 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1pfv n PRO 246 Cb 0.46 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 1pfv n PRO 246 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pfv n GLY 247 N 2.01 0.75 3.47 -1.23 0.00 -1.26 -5.02 105.19 103.91 1pfv n GLY 247 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1pfv n GLY 247 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pfv s LYS 248 N -0.13 2.46 0.18 1.61 -0.14 -0.58 -1.64 119.74 121.51 1pfv s LYS 248 Ca 0.00 -0.72 0.07 0.00 -1.36 0.00 0.00 55.97 53.96 1pfv s LYS 248 Cb 0.00 -2.35 -0.05 0.00 -1.68 0.00 0.00 37.83 33.75 1pfv s LYS 248 CO 0.00 0.62 -0.14 0.71 -0.76 0.00 0.00 175.35 175.78 1pfv s TYR 249 N -0.73 1.60 0.08 3.18 1.51 0.70 -0.87 117.35 122.82 1pfv s TYR 249 Ca 0.11 -0.60 -0.30 0.00 -1.01 0.00 0.00 57.07 55.27 1pfv s TYR 249 Cb -0.11 -0.76 -0.05 0.00 -0.11 0.00 0.00 41.96 40.93 1pfv s TYR 249 CO 0.01 0.28 1.08 -0.06 -1.11 0.00 0.00 175.55 175.75 1pfv s PHE 250 N -2.93 3.59 0.38 2.71 2.99 -0.09 -0.59 117.98 124.05 1pfv s PHE 250 Ca 0.20 1.55 -0.28 0.00 0.00 0.00 0.00 56.93 58.40 1pfv s PHE 250 Cb -0.01 -3.25 -0.10 0.00 0.00 0.00 0.00 43.02 39.66 1pfv s PHE 250 CO 0.05 -0.56 1.46 -0.47 -0.00 0.00 0.00 175.22 175.70 1pfv s TYR 251 N 0.61 2.61 0.31 0.36 5.04 0.49 -4.56 117.35 122.21 1pfv s TYR 251 Ca 0.53 1.21 0.08 0.00 -2.44 0.00 0.00 57.07 56.45 1pfv s TYR 251 Cb -0.26 -3.97 0.86 0.00 0.35 0.00 0.00 41.96 38.94 1pfv s TYR 251 CO 0.30 -2.86 1.69 -0.24 -1.34 0.00 0.00 175.55 173.10 1pfv h VAL 252 N 2.87 0.44 0.00 3.14 3.04 -1.91 0.47 116.25 124.31 1pfv h VAL 252 Ca -0.51 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.04 1pfv h VAL 252 Cb 1.24 -0.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.50 1pfv h VAL 252 CO 0.64 0.08 0.00 0.79 -1.01 0.00 0.00 177.57 178.06 1pfv n TRP 253 N -5.02 0.45 0.02 3.17 7.02 -1.26 -0.54 117.44 121.28 1pfv n TRP 253 Ca 0.26 0.18 -0.19 0.00 -1.02 0.00 0.00 57.50 56.73 1pfv n TRP 253 Cb 0.76 -0.79 -0.14 0.00 -2.42 0.00 0.00 31.31 28.72 1pfv n TRP 253 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1pfv h LEU 254 N 0.00 0.37 0.00 -0.99 7.12 -1.25 -3.36 115.31 117.20 1pfv h LEU 254 Ca 0.00 -0.94 0.00 0.00 0.13 0.00 0.00 57.88 57.07 1pfv h LEU 254 Cb 0.30 -0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.31 1pfv h LEU 254 CO 0.00 1.35 -0.35 -2.24 -0.13 0.00 0.00 178.44 177.07 1pfv h ASP 255 N -0.49 0.00 0.42 1.25 -0.00 -1.45 -3.38 116.42 112.77 1pfv h ASP 255 Ca -0.14 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.03 56.87 1pfv h ASP 255 Cb 1.54 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 40.85 1pfv h ASP 255 CO 0.11 0.00 -0.37 0.00 -0.00 0.00 0.00 179.24 178.98 1pfv h ALA 256 N 2.04 -0.84 0.00 4.15 0.00 -0.96 -2.29 119.26 121.36 1pfv h ALA 256 Ca 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1pfv h ALA 256 Cb 0.98 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1pfv h ALA 256 CO 0.00 -1.00 -0.18 -1.00 0.00 0.00 0.00 179.25 177.07 1pfv h PRO 257 N -0.80 0.00 0.00 0.00 0.13 -1.76 0.13 132.00 129.69 1pfv h PRO 257 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1pfv h PRO 257 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 1pfv h PRO 257 CO -0.04 0.18 0.00 0.82 -0.23 0.00 0.00 178.00 178.74 1pfv h ILE 258 N 0.00 0.00 0.00 -3.56 2.04 -1.63 -0.33 117.51 114.03 1pfv h ILE 258 Ca -0.00 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1pfv h ILE 258 Cb 0.45 1.26 -0.00 0.00 -0.74 0.00 0.00 36.82 37.79 1pfv h ILE 258 CO 0.02 0.00 -0.05 1.23 0.00 0.00 0.00 178.15 179.35 1pfv h GLY 259 N 1.10 0.00 0.97 5.37 0.00 -0.19 0.14 103.07 110.45 1pfv h GLY 259 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1pfv h GLY 259 CO 0.00 0.00 0.16 -0.97 0.00 0.00 0.00 176.54 175.73 1pfv h TYR 260 N 0.00 0.77 -0.24 5.60 0.99 -1.16 0.09 116.97 123.02 1pfv h TYR 260 Ca -0.00 -0.07 -0.10 0.00 2.00 0.00 0.00 58.73 60.56 1pfv h TYR 260 Cb 0.13 -0.22 -0.00 0.00 1.00 0.00 0.00 36.73 37.63 1pfv h TYR 260 CO 0.00 0.67 -0.23 0.52 -0.00 0.00 0.00 178.16 179.12 1pfv h MET 261 N 0.65 0.58 -0.96 4.88 2.86 -1.18 -2.76 114.93 118.99 1pfv h MET 261 Ca 0.16 -0.30 0.02 0.00 -2.06 0.00 0.00 59.70 57.51 1pfv h MET 261 Cb 0.25 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.87 1pfv h MET 261 CO -0.01 0.89 0.63 0.78 1.06 0.00 0.00 176.91 180.27 1pfv h GLY 262 N 0.29 1.36 1.30 8.32 0.00 -0.61 0.82 103.07 114.56 1pfv h GLY 262 Ca 0.04 -0.49 -0.11 0.00 0.00 0.00 0.00 47.33 46.77 1pfv h GLY 262 CO 0.06 0.46 -0.16 0.23 0.00 0.00 0.00 176.54 177.13 1pfv h SER 263 N 1.27 0.81 -0.16 0.19 0.87 -0.96 -0.56 113.55 115.02 1pfv h SER 263 Ca 0.36 -0.27 -0.18 0.00 -1.23 0.00 0.00 61.79 60.47 1pfv h SER 263 Cb -0.10 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 61.64 1pfv h SER 263 CO -0.09 0.97 -0.58 0.15 -0.53 0.00 0.00 176.83 176.75 1pfv h PHE 264 N 0.72 0.96 -0.60 2.24 3.57 -1.08 -1.70 116.94 121.05 1pfv h PHE 264 Ca 0.11 -0.36 -0.02 0.00 3.53 0.00 0.00 57.97 61.24 1pfv h PHE 264 Cb 0.67 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 1pfv h PHE 264 CO 0.04 1.16 0.31 -0.22 -2.23 0.00 0.00 178.31 177.36 1pfv h LYS 265 N 0.57 0.85 -0.69 1.11 3.64 -0.67 -0.43 116.57 120.95 1pfv h LYS 265 Ca 0.00 -0.11 0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1pfv h LYS 265 Cb 1.17 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.79 1pfv h LYS 265 CO 0.12 0.67 0.44 -0.97 -2.27 0.00 0.00 179.45 177.44 1pfv h ASN 266 N 0.82 0.72 -0.29 4.20 -1.24 -0.96 0.13 115.58 118.97 1pfv h ASN 266 Ca 0.21 -0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.21 1pfv h ASN 266 Cb 0.08 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 38.96 1pfv h ASN 266 CO -0.03 0.50 0.14 0.25 -1.29 0.00 0.00 177.43 177.00 1pfv h LEU 267 N 0.86 0.37 -0.31 0.34 5.85 -0.73 -0.67 115.31 121.02 1pfv h LEU 267 Ca 0.27 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1pfv h LEU 267 Cb -0.00 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1pfv h LEU 267 CO -0.10 0.39 0.17 0.00 -0.34 0.00 0.00 178.44 178.57 1pfv h ASP 269 N 0.38 0.91 0.03 0.00 3.32 -0.57 0.08 116.42 120.58 1pfv h ASP 269 Ca 0.11 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 1pfv h ASP 269 Cb 0.06 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1pfv h ASP 269 CO -0.02 0.69 -0.20 0.11 -1.72 0.00 0.00 179.24 178.10 1pfv h LYS 270 N 1.05 0.31 0.00 3.56 1.57 -0.89 -2.08 116.57 120.09 1pfv h LYS 270 Ca 0.28 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1pfv h LYS 270 Cb -0.07 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1pfv h LYS 270 CO -0.06 0.50 -0.00 0.54 -0.57 0.00 0.00 179.45 179.87 1pfv n ARG 271 N -4.19 0.05 -1.28 3.15 1.74 -0.60 -4.89 116.66 110.63 1pfv n ARG 271 Ca -0.01 0.04 -0.06 0.00 -0.77 0.00 0.00 57.85 57.05 1pfv n ARG 271 Cb 0.34 -1.56 -0.02 0.00 -1.02 0.00 0.00 32.46 30.20 1pfv n ARG 271 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pfv n GLY 272 N 1.46 0.76 3.53 -0.13 0.00 -0.40 -4.98 105.19 105.44 1pfv n GLY 272 Ca 0.07 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 1pfv n GLY 272 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pfv s ASP 273 N -2.91 6.37 0.00 1.61 -1.08 -0.12 -4.93 116.67 115.61 1pfv s ASP 273 Ca 0.00 -0.23 0.23 0.00 -0.52 0.00 0.00 52.55 52.03 1pfv s ASP 273 Cb 0.00 -2.36 0.49 0.00 -1.46 0.00 0.00 42.92 39.59 1pfv s ASP 273 CO 0.00 -0.87 1.43 -1.54 0.52 0.00 0.00 175.17 174.71 1pfv n SER 274 N 6.54 2.90 -0.00 -0.34 3.41 -1.26 -4.38 113.62 120.49 1pfv n SER 274 Ca 0.01 -1.91 -0.00 0.00 -0.26 0.00 0.00 58.87 56.70 1pfv n SER 274 Cb 0.48 -0.17 -0.01 0.00 -0.26 0.00 0.00 64.21 64.25 1pfv n SER 274 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1pfv n VAL 275 N 1.15 0.06 -0.02 -3.33 0.24 -1.26 -4.80 118.33 110.37 1pfv n VAL 275 Ca 0.18 -0.05 0.03 0.00 -2.04 0.00 0.00 64.34 62.46 1pfv n VAL 275 Cb 0.53 -0.70 0.38 0.00 -1.47 0.00 0.00 33.84 32.59 1pfv n VAL 275 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1pfv h SER 276 N 0.00 0.52 0.10 -1.34 0.02 -1.99 -2.40 113.55 108.45 1pfv h SER 276 Ca -0.03 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1pfv h SER 276 Cb 0.88 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 1pfv h SER 276 CO 0.00 0.41 -0.09 0.15 -1.14 0.00 0.00 176.83 176.17 1pfv h PHE 277 N 0.60 -0.22 -0.33 3.45 3.57 -1.87 -1.46 116.94 120.67 1pfv h PHE 277 Ca 0.16 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.59 1pfv h PHE 277 Cb 0.00 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 1pfv h PHE 277 CO 0.00 -0.13 -0.09 -0.44 -2.23 0.00 0.00 178.31 175.42 1pfv h ASP 278 N -0.20 0.54 0.17 0.41 3.32 -1.87 -0.18 116.42 118.61 1pfv h ASP 278 Ca 0.00 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 56.89 1pfv h ASP 278 Cb 0.19 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 1pfv h ASP 278 CO -0.01 0.67 -0.13 -0.33 -1.72 0.00 0.00 179.24 177.72 1pfv h GLU 279 N 0.52 0.00 0.00 3.56 5.08 -0.94 -0.97 114.58 121.84 1pfv h GLU 279 Ca 0.10 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.15 1pfv h GLU 279 Cb 0.47 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.67 1pfv h GLU 279 CO 0.03 0.13 -2.02 0.66 -1.00 0.00 0.00 179.01 176.80 1pfv n TYR 280 N -4.16 0.47 0.40 4.33 4.02 -0.60 -4.27 117.16 117.37 1pfv n TYR 280 Ca -0.02 0.17 0.06 0.00 -0.01 0.00 0.00 57.90 58.09 1pfv n TYR 280 Cb 0.21 -1.06 -0.08 0.00 -0.02 0.00 0.00 39.34 38.39 1pfv n TYR 280 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1pfv n TRP 281 N -2.86 0.00 -1.56 -0.72 7.02 -0.13 -4.87 117.44 114.32 1pfv n TRP 281 Ca -0.23 0.00 -0.33 0.00 -1.02 0.00 0.00 57.50 55.92 1pfv n TRP 281 Cb 1.06 -0.09 0.07 0.00 -2.42 0.00 0.00 31.31 29.93 1pfv n TRP 281 CO 0.00 0.00 0.00 -1.59 -2.02 0.00 0.00 177.69 174.08 1pfv s LYS 282 N -2.39 2.49 0.51 -0.99 -2.85 -0.38 -1.36 119.74 114.77 1pfv s LYS 282 Ca 0.02 1.44 0.16 0.00 -1.00 0.00 0.00 55.97 56.59 1pfv s LYS 282 Cb 0.09 -1.91 1.23 0.00 -2.06 0.00 0.00 37.83 35.18 1pfv s LYS 282 CO 0.52 -1.50 2.12 0.87 0.10 0.00 0.00 175.35 177.45 1pfv h LYS 283 N -0.30 0.07 -0.64 1.78 1.57 -1.85 -2.11 116.57 115.09 1pfv h LYS 283 Ca -0.46 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1pfv h LYS 283 Cb 1.25 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1pfv h LYS 283 CO 0.52 0.05 0.00 -0.40 -0.57 0.00 0.00 179.45 179.05 1pfv n ASP 284 N -4.51 2.89 -4.78 0.86 5.75 -1.26 -4.78 116.55 110.72 1pfv n ASP 284 Ca -0.00 -2.30 -0.41 0.00 -0.01 0.00 0.00 54.79 52.07 1pfv n ASP 284 Cb 0.16 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 39.78 1pfv n ASP 284 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1pfv s SER 285 N -0.62 6.27 0.00 -1.12 0.15 -0.79 -4.91 113.70 112.68 1pfv s SER 285 Ca 0.27 3.05 0.18 0.00 0.70 0.00 0.00 55.95 60.15 1pfv s SER 285 Cb 0.18 -2.67 0.29 0.00 -1.71 0.00 0.00 66.02 62.11 1pfv s SER 285 CO 0.11 -0.92 1.22 0.35 1.20 0.00 0.00 173.24 175.20 1pfv n THR 286 N 0.36 0.39 -2.35 6.45 -2.24 -1.26 -4.96 114.28 110.67 1pfv n THR 286 Ca 0.01 -0.69 -0.30 0.00 -2.27 0.00 0.00 64.05 60.81 1pfv n THR 286 Cb 0.39 1.04 -0.00 0.00 -2.10 0.00 0.00 70.33 69.66 1pfv n THR 286 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pfv s ALA 287 N -1.33 3.25 -0.09 6.98 0.00 -1.26 -4.78 121.76 124.53 1pfv s ALA 287 Ca 0.28 -0.25 -0.04 0.00 0.00 0.00 0.00 51.96 51.95 1pfv s ALA 287 Cb 0.17 -2.84 -0.04 0.00 0.00 0.00 0.00 23.12 20.42 1pfv s ALA 287 CO 0.24 -0.43 0.08 -1.21 0.00 0.00 0.00 175.76 174.44 1pfv s GLU 288 N -4.74 3.21 -0.15 0.00 2.02 0.08 -5.01 118.70 114.11 1pfv s GLU 288 Ca 0.52 -0.29 0.01 0.00 0.02 0.00 0.00 54.97 55.22 1pfv s GLU 288 Cb -0.11 -2.99 0.02 0.00 0.10 0.00 0.00 34.13 31.16 1pfv s GLU 288 CO 0.46 0.73 -0.16 -1.17 0.02 0.00 0.00 175.26 175.14 1pfv s LEU 289 N -1.10 1.77 -0.02 1.80 2.96 -1.26 -0.63 118.68 122.20 1pfv s LEU 289 Ca 0.16 -0.51 0.05 0.00 -0.22 0.00 0.00 54.13 53.61 1pfv s LEU 289 Cb -0.12 -1.22 -0.01 0.00 0.50 0.00 0.00 46.19 45.34 1pfv s LEU 289 CO 0.05 -0.03 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.58 1pfv s TYR 290 N 1.35 1.49 -0.17 5.38 1.51 -0.14 -0.17 117.35 126.60 1pfv s TYR 290 Ca 0.03 -0.34 0.01 0.00 -1.01 0.00 0.00 57.07 55.76 1pfv s TYR 290 Cb -0.13 -0.98 0.01 0.00 -0.11 0.00 0.00 41.96 40.75 1pfv s TYR 290 CO -0.09 -0.07 -0.19 -1.01 -1.11 0.00 0.00 175.55 173.07 1pfv s HIS 291 N -0.20 2.76 -0.21 2.71 3.76 -1.11 -1.44 115.29 121.56 1pfv s HIS 291 Ca 0.02 -1.47 -0.17 0.00 -0.15 0.00 0.00 55.06 53.30 1pfv s HIS 291 Cb -0.08 -1.90 -0.04 0.00 1.11 0.00 0.00 32.58 31.67 1pfv s HIS 291 CO 0.00 -0.71 0.45 -0.06 -0.85 0.00 0.00 174.74 173.57 1pfv s PHE 292 N 1.13 3.35 0.17 1.40 0.40 -0.40 -0.69 117.98 123.33 1pfv s PHE 292 Ca 0.01 0.65 -0.07 0.00 -0.60 0.00 0.00 56.93 56.92 1pfv s PHE 292 Cb -0.14 -2.59 -0.02 0.00 0.51 0.00 0.00 43.02 40.78 1pfv s PHE 292 CO -0.08 -0.09 0.24 0.96 0.70 0.00 0.00 175.22 176.95 1pfv s ILE 293 N 1.58 0.06 0.42 0.64 -4.36 -0.52 -2.60 121.20 116.42 1pfv s ILE 293 Ca 0.20 -1.56 -0.00 0.00 -0.26 0.00 0.00 60.65 59.03 1pfv s ILE 293 Cb -0.15 -2.00 -0.02 0.00 1.25 0.00 0.00 42.46 41.55 1pfv s ILE 293 CO 0.09 -0.27 0.64 -0.83 0.24 0.00 0.00 174.94 174.81 1pfv s GLY 294 N -3.01 1.48 0.60 6.27 0.00 -1.26 -1.75 107.32 109.64 1pfv s GLY 294 Ca 0.22 -0.95 0.36 0.00 0.00 0.00 0.00 44.72 44.34 1pfv s GLY 294 CO 0.03 -0.82 2.21 0.07 0.00 0.00 0.00 173.10 174.58 1pfv h LYS 295 N 0.50 0.00 0.00 2.90 2.10 -1.83 -2.79 116.57 117.45 1pfv h LYS 295 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1pfv h LYS 295 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1pfv h LYS 295 CO 0.59 0.03 0.00 -0.25 -2.00 0.00 0.00 179.45 177.82 1pfv n ASP 296 N -3.36 0.17 -0.25 7.07 8.00 -1.26 -3.37 116.55 123.55 1pfv n ASP 296 Ca -0.02 0.53 0.08 0.00 0.71 0.00 0.00 54.79 56.09 1pfv n ASP 296 Cb 0.16 -0.57 0.14 0.00 -0.02 0.00 0.00 41.12 40.84 1pfv n ASP 296 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1pfv n ILE 297 N -1.67 1.80 0.07 0.53 -5.35 -1.05 -4.72 119.36 108.97 1pfv n ILE 297 Ca 0.05 -2.32 -0.04 0.00 -0.27 0.00 0.00 62.75 60.17 1pfv n ILE 297 Cb 0.28 -0.17 0.17 0.00 -1.74 0.00 0.00 39.64 38.19 1pfv n ILE 297 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 1pfv h VAL 298 N 0.83 1.33 -0.14 7.28 2.07 -1.64 -2.86 116.25 123.11 1pfv h VAL 298 Ca -0.01 -1.65 0.01 0.00 0.82 0.00 0.00 66.70 65.88 1pfv h VAL 298 Cb 1.05 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 1pfv h VAL 298 CO 0.00 0.50 0.05 0.22 0.02 0.00 0.00 177.57 178.35 1pfv h TYR 299 N 0.26 0.08 -0.42 1.57 3.20 -1.85 0.13 116.97 119.94 1pfv h TYR 299 Ca 0.02 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1pfv h TYR 299 Cb 0.91 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.14 1pfv h TYR 299 CO 0.02 0.04 0.22 0.74 -1.64 0.00 0.00 178.16 177.55 1pfv h PHE 300 N 0.11 0.59 0.00 -3.82 -1.00 -1.90 -1.83 116.94 109.09 1pfv h PHE 300 Ca 0.06 -0.02 -0.09 0.00 2.81 0.00 0.00 57.97 60.73 1pfv h PHE 300 Cb 0.04 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.40 1pfv h PHE 300 CO -0.11 0.46 -0.44 0.45 -1.61 0.00 0.00 178.31 177.06 1pfv h HIS 301 N 0.55 0.00 0.00 -0.55 3.86 -1.30 -0.09 115.15 117.62 1pfv h HIS 301 Ca 0.15 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 1pfv h HIS 301 Cb 0.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.54 1pfv h HIS 301 CO -0.02 0.44 -1.70 -1.13 0.86 0.00 0.00 177.93 176.38 1pfv n SER 302 N -3.33 0.26 0.01 2.45 3.41 0.43 -4.25 113.62 112.60 1pfv n SER 302 Ca 0.01 -0.13 -0.00 0.00 -0.26 0.00 0.00 58.87 58.49 1pfv n SER 302 Cb 0.64 1.64 -0.00 0.00 -0.26 0.00 0.00 64.21 66.23 1pfv n SER 302 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1pfv n LEU 303 N -2.17 0.36 0.14 1.04 4.77 -0.69 -4.70 117.00 115.75 1pfv n LEU 303 Ca -0.02 0.05 -0.13 0.00 -0.03 0.00 0.00 56.01 55.87 1pfv n LEU 303 Cb 0.52 -0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 41.41 1pfv n LEU 303 CO 0.45 -0.57 0.74 -0.26 -1.33 0.00 0.00 177.39 176.42 1pfv h PHE 304 N -0.02 -0.48 0.29 -1.77 0.04 -1.55 -2.88 116.94 110.56 1pfv h PHE 304 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1pfv h PHE 304 Cb 0.02 0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.33 1pfv h PHE 304 CO -0.01 -0.28 -0.40 2.35 -0.60 0.00 0.00 178.31 179.38 1pfv h TRP 305 N -0.41 -1.09 -0.51 -0.55 -0.00 -1.25 0.88 115.95 113.03 1pfv h TRP 305 Ca -0.00 0.02 0.01 0.00 -0.00 0.00 0.00 58.89 58.91 1pfv h TRP 305 Cb 0.38 0.44 -0.03 0.00 -0.00 0.00 0.00 29.16 29.95 1pfv h TRP 305 CO -0.14 -0.53 0.34 -1.35 -0.00 0.00 0.00 178.44 176.76 1pfv h PRO 306 N -0.74 0.65 -0.38 2.65 0.11 -1.74 -1.39 132.00 131.16 1pfv h PRO 306 Ca -0.01 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.99 1pfv h PRO 306 Cb 0.70 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 1pfv h PRO 306 CO -0.13 0.43 -0.04 0.00 -0.21 0.00 0.00 178.00 178.05 1pfv h ALA 307 N 1.68 0.51 -0.46 -0.75 0.00 -1.24 -0.52 119.26 118.50 1pfv h ALA 307 Ca 0.19 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1pfv h ALA 307 Cb -0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1pfv h ALA 307 CO -0.04 0.33 0.29 0.52 0.00 0.00 0.00 179.25 180.34 1pfv h MET 308 N 0.50 0.57 -0.18 0.00 2.86 -0.14 -0.01 114.93 118.53 1pfv h MET 308 Ca 0.10 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1pfv h MET 308 Cb 0.53 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1pfv h MET 308 CO 0.03 0.37 0.05 -0.07 1.06 0.00 0.00 176.91 178.35 1pfv h LEU 309 N 0.58 0.27 -0.39 1.22 3.38 -1.18 -1.99 115.31 117.20 1pfv h LEU 309 Ca 0.18 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 57.98 1pfv h LEU 309 Cb -0.03 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 1pfv h LEU 309 CO -0.06 0.42 0.12 -0.08 0.09 0.00 0.00 178.44 178.93 1pfv h GLU 310 N 0.11 0.26 0.00 1.13 4.57 -0.88 -0.25 114.58 119.53 1pfv h GLU 310 Ca 0.06 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1pfv h GLU 310 Cb 0.25 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1pfv h GLU 310 CO -0.00 0.17 0.00 0.78 -1.18 0.00 0.00 179.01 178.78 1pfv h GLY 311 N 0.27 0.00 -1.15 1.92 0.00 -0.87 -2.90 103.07 100.35 1pfv h GLY 311 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1pfv h GLY 311 CO -0.20 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.20 1pfv n SER 312 N -2.32 3.33 -2.55 0.19 3.41 -0.76 -4.24 113.62 110.68 1pfv n SER 312 Ca 0.02 -2.81 -0.18 0.00 -0.26 0.00 0.00 58.87 55.64 1pfv n SER 312 Cb 0.23 -0.44 0.04 0.00 -0.26 0.00 0.00 64.21 63.78 1pfv n SER 312 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1pfv n ASN 313 N -0.53 -5.19 -4.52 4.04 4.05 -0.86 -4.99 115.26 107.26 1pfv n ASN 313 Ca 0.18 -0.29 -0.24 0.00 0.45 0.00 0.00 54.58 54.67 1pfv n ASN 313 Cb 0.73 -3.95 -0.09 0.00 1.23 0.00 0.00 39.78 37.70 1pfv n ASN 313 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1pfv s PHE 314 N -3.11 2.39 0.72 1.20 0.40 -0.17 -4.27 117.98 115.15 1pfv s PHE 314 Ca 0.31 -0.34 -0.11 0.00 -0.60 0.00 0.00 56.93 56.18 1pfv s PHE 314 Cb -0.14 -1.12 0.03 0.00 0.51 0.00 0.00 43.02 42.31 1pfv s PHE 314 CO 0.39 0.67 1.08 -0.98 0.70 0.00 0.00 175.22 177.07 1pfv s ARG 315 N -3.57 2.59 0.36 0.44 1.04 -0.47 -4.05 118.95 115.29 1pfv s ARG 315 Ca 0.31 1.13 0.07 0.00 -1.04 0.00 0.00 55.73 56.20 1pfv s ARG 315 Cb -0.04 -1.94 -0.02 0.00 -2.04 0.00 0.00 34.95 30.91 1pfv s ARG 315 CO 0.16 -1.38 0.35 0.15 -0.04 0.00 0.00 175.30 174.54 1pfv s LYS 316 N -4.80 2.74 0.37 3.89 1.02 -1.26 -4.83 119.74 116.87 1pfv s LYS 316 Ca 0.61 -1.30 -0.27 0.00 0.02 0.00 0.00 55.97 55.02 1pfv s LYS 316 Cb -0.16 -2.52 -0.11 0.00 -0.52 0.00 0.00 37.83 34.52 1pfv s LYS 316 CO 0.53 0.02 1.35 -2.30 -0.92 0.00 0.00 175.35 174.02 1pfv n PRO 317 N -1.46 2.24 0.03 -1.68 -0.02 -1.26 -4.84 135.00 128.00 1pfv n PRO 317 Ca -0.00 0.79 -0.11 0.00 -2.02 0.00 0.00 63.50 62.16 1pfv n PRO 317 Cb 0.60 -2.45 0.02 0.00 -0.02 0.00 0.00 33.50 31.66 1pfv n PRO 317 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1pfv h SER 318 N 2.54 0.58 -4.69 2.55 0.02 -0.95 -3.47 113.55 110.14 1pfv h SER 318 Ca -0.48 -0.36 0.09 0.00 -0.84 0.00 0.00 61.79 60.20 1pfv h SER 318 Cb 1.27 -0.17 -0.15 0.00 0.14 0.00 0.00 62.40 63.50 1pfv h SER 318 CO 0.62 1.10 0.46 0.21 -1.14 0.00 0.00 176.83 178.08 1pfv s ASN 319 N -6.98 -0.39 -0.11 3.07 3.84 -1.12 -4.94 114.94 108.31 1pfv s ASN 319 Ca -0.07 -0.00 0.02 0.00 0.21 0.00 0.00 52.86 53.02 1pfv s ASN 319 Cb 0.10 0.41 -0.01 0.00 -0.55 0.00 0.00 41.25 41.20 1pfv s ASN 319 CO 0.85 -0.66 -0.16 -0.76 -2.79 0.00 0.00 177.10 173.57 1pfv s LEU 320 N -2.51 2.55 -0.38 3.21 1.43 -1.26 -2.74 118.68 118.97 1pfv s LEU 320 Ca 0.05 -0.36 -0.04 0.00 -1.03 0.00 0.00 54.13 52.75 1pfv s LEU 320 Cb -0.01 -1.55 0.09 0.00 0.03 0.00 0.00 46.19 44.75 1pfv s LEU 320 CO -0.09 0.20 0.16 -0.36 0.23 0.00 0.00 176.35 176.48 1pfv s PHE 321 N 0.13 3.47 -0.14 0.29 2.99 0.13 -4.62 117.98 120.22 1pfv s PHE 321 Ca -0.08 -2.13 -0.08 0.00 0.00 0.00 0.00 56.93 54.64 1pfv s PHE 321 Cb -0.15 -2.88 -0.04 0.00 0.00 0.00 0.00 43.02 39.94 1pfv s PHE 321 CO 0.05 -0.91 0.14 0.08 -0.00 0.00 0.00 175.22 174.58 1pfv s VAL 322 N 1.21 5.47 0.31 -0.44 1.01 -1.26 -1.44 120.40 125.27 1pfv s VAL 322 Ca 0.04 0.20 0.10 0.00 0.00 0.00 0.00 61.98 62.33 1pfv s VAL 322 Cb -0.22 -3.42 -0.06 0.00 0.00 0.00 0.00 36.38 32.69 1pfv s VAL 322 CO -0.02 0.57 -0.14 -1.38 0.00 0.00 0.00 175.10 174.12 1pfv s HIS 323 N -0.61 2.31 0.06 5.22 -3.43 -0.72 -4.30 115.29 113.81 1pfv s HIS 323 Ca 0.13 -0.43 -0.00 0.00 -0.80 0.00 0.00 55.06 53.95 1pfv s HIS 323 Cb -0.12 -1.17 0.01 0.00 -1.43 0.00 0.00 32.58 29.88 1pfv s HIS 323 CO 0.02 0.62 0.08 0.41 -2.00 0.00 0.00 174.74 173.87 1pfv n GLY 324 N -0.69 0.06 3.86 -1.38 0.00 -1.10 -2.68 105.19 103.26 1pfv n GLY 324 Ca -0.05 -1.85 -0.30 0.00 0.00 0.00 0.00 46.02 43.81 1pfv n GLY 324 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pfv s TYR 325 N -0.43 3.34 -0.15 1.61 4.12 -1.26 -4.72 117.35 119.87 1pfv s TYR 325 Ca 0.05 1.17 -0.06 0.00 0.02 0.00 0.00 57.07 58.24 1pfv s TYR 325 Cb -0.00 -2.95 -0.04 0.00 -1.52 0.00 0.00 41.96 37.45 1pfv s TYR 325 CO 0.03 -1.10 0.06 0.08 0.02 0.00 0.00 175.55 174.64 1pfv s VAL 326 N -3.25 4.76 0.25 0.71 1.01 -1.26 -0.41 120.40 122.20 1pfv s VAL 326 Ca 0.57 -0.06 0.12 0.00 0.00 0.00 0.00 61.98 62.61 1pfv s VAL 326 Cb -0.12 -3.10 -0.05 0.00 0.00 0.00 0.00 36.38 33.12 1pfv s VAL 326 CO 0.53 0.52 -0.21 0.42 0.00 0.00 0.00 175.10 176.36 1pfv s THR 327 N -0.12 2.41 -0.12 3.92 -4.23 -0.24 -4.52 115.64 112.74 1pfv s THR 327 Ca 0.07 -2.28 0.02 0.00 -1.18 0.00 0.00 61.69 58.32 1pfv s THR 327 Cb -0.12 -2.23 0.01 0.00 1.34 0.00 0.00 72.50 71.50 1pfv s THR 327 CO 0.01 -0.31 -0.16 -0.69 -0.54 0.00 0.00 174.62 172.93 1pfv s VAL 328 N -2.25 1.61 -1.52 2.29 1.01 0.08 -0.30 120.40 121.32 1pfv s VAL 328 Ca 0.27 -0.70 -0.04 0.00 0.00 0.00 0.00 61.98 61.50 1pfv s VAL 328 Cb -0.06 -1.46 0.02 0.00 0.00 0.00 0.00 36.38 34.87 1pfv s VAL 328 CO 0.13 0.46 0.45 0.59 0.00 0.00 0.00 175.10 176.74 1pfv n ASN 329 N 4.24 -5.57 0.00 3.32 3.02 -0.18 -2.25 115.26 117.83 1pfv n ASN 329 Ca -0.19 -0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.13 1pfv n ASN 329 Cb 0.51 -4.55 0.00 0.00 -0.61 0.00 0.00 39.78 35.13 1pfv n ASN 329 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pfv n GLY 330 N -1.34 2.06 3.41 7.41 0.00 -1.26 -5.03 105.19 110.44 1pfv n GLY 330 Ca -0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.69 1pfv n GLY 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pfv s ALA 331 N -2.80 2.30 0.50 4.61 0.00 -0.96 -5.00 121.76 120.41 1pfv s ALA 331 Ca 0.00 -1.85 -0.22 0.00 0.00 0.00 0.00 51.96 49.89 1pfv s ALA 331 Cb 0.00 0.09 -0.08 0.00 0.00 0.00 0.00 23.12 23.14 1pfv s ALA 331 CO 0.00 -0.01 1.08 1.17 0.00 0.00 0.00 175.76 177.99 1pfv n LYS 332 N -0.54 1.33 -1.65 0.00 4.81 -1.26 -0.74 118.16 120.11 1pfv n LYS 332 Ca -0.06 0.49 -0.45 0.00 -0.87 0.00 0.00 58.31 57.42 1pfv n LYS 332 Cb 0.62 -2.21 -0.02 0.00 0.02 0.00 0.00 35.03 33.44 1pfv n LYS 332 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 1pfv n MET 333 N -0.43 1.78 -4.01 1.64 2.81 -1.26 -4.72 117.12 112.92 1pfv n MET 333 Ca 0.11 0.63 -0.30 0.00 -1.81 0.00 0.00 57.70 56.33 1pfv n MET 333 Cb 0.43 -2.18 -0.17 0.00 -0.71 0.00 0.00 33.22 30.59 1pfv n MET 333 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1pfv s SER 334 N -0.08 2.61 0.17 7.83 0.15 -1.26 -4.77 113.70 118.34 1pfv s SER 334 Ca 0.64 -0.46 -0.13 0.00 0.70 0.00 0.00 55.95 56.70 1pfv s SER 334 Cb -0.67 -1.13 0.07 0.00 -1.71 0.00 0.00 66.02 62.58 1pfv s SER 334 CO 0.55 -0.06 1.78 0.11 1.20 0.00 0.00 173.24 176.82 1pfv h LYS 335 N 8.06 0.78 -0.16 5.44 1.57 -1.92 0.39 116.57 130.74 1pfv h LYS 335 Ca -0.37 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.27 1pfv h LYS 335 Cb 1.14 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 1pfv h LYS 335 CO 0.51 0.60 -0.10 0.66 -0.57 0.00 0.00 179.45 180.56 1pfv h SER 336 N 0.76 0.22 0.23 0.86 4.64 -1.95 -2.08 113.55 116.23 1pfv h SER 336 Ca 0.20 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1pfv h SER 336 Cb 0.05 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1pfv h SER 336 CO -0.03 0.35 -0.24 0.54 -0.87 0.00 0.00 176.83 176.58 1pfv n ARG 337 N -4.30 0.87 -1.65 4.77 1.74 -1.06 -4.94 116.66 112.09 1pfv n ARG 337 Ca -0.01 -0.51 -0.04 0.00 -0.77 0.00 0.00 57.85 56.53 1pfv n ARG 337 Cb 0.24 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.18 1pfv n ARG 337 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pfv n GLY 338 N 1.33 0.43 0.79 -0.13 0.00 -0.66 -4.89 105.19 102.06 1pfv n GLY 338 Ca 0.12 -0.79 0.09 0.00 0.00 0.00 0.00 46.02 45.45 1pfv n GLY 338 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pfv n THR 339 N -3.49 0.15 -2.97 2.61 -2.24 0.04 -4.48 114.28 103.90 1pfv n THR 339 Ca -0.05 -0.58 -0.44 0.00 -2.27 0.00 0.00 64.05 60.72 1pfv n THR 339 Cb 0.36 1.25 -0.03 0.00 -2.10 0.00 0.00 70.33 69.81 1pfv n THR 339 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1pfv s PHE 340 N -1.47 3.02 -0.20 4.78 5.36 -1.14 -4.27 117.98 124.07 1pfv s PHE 340 Ca 0.24 -1.14 -0.07 0.00 -0.96 0.00 0.00 56.93 55.00 1pfv s PHE 340 Cb 0.16 -4.21 -0.04 0.00 -0.34 0.00 0.00 43.02 38.60 1pfv s PHE 340 CO 0.24 -1.47 0.07 0.42 -1.46 0.00 0.00 175.22 173.02 1pfv s ILE 341 N 2.88 4.64 0.39 3.12 1.01 -1.26 -4.90 121.20 127.08 1pfv s ILE 341 Ca 0.25 -0.08 -0.21 0.00 0.00 0.00 0.00 60.65 60.61 1pfv s ILE 341 Cb -0.12 -3.11 -0.10 0.00 0.01 0.00 0.00 42.46 39.13 1pfv s ILE 341 CO -0.02 0.42 0.91 -0.54 0.00 0.00 0.00 174.94 175.71 1pfv s LYS 342 N 0.78 4.25 0.22 2.79 1.02 -1.26 -1.25 119.74 126.29 1pfv s LYS 342 Ca 0.03 1.08 -0.08 0.00 0.02 0.00 0.00 55.97 57.02 1pfv s LYS 342 Cb -0.13 -2.32 0.23 0.00 -0.52 0.00 0.00 37.83 35.08 1pfv s LYS 342 CO 0.02 0.05 1.87 0.00 -0.92 0.00 0.00 175.35 176.37 1pfv h ALA 343 N 2.18 1.05 -0.76 5.17 0.00 -1.18 -1.21 119.26 124.51 1pfv h ALA 343 Ca -0.48 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 1pfv h ALA 343 Cb 1.18 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1pfv h ALA 343 CO 0.62 0.33 0.33 0.66 0.00 0.00 0.00 179.25 181.19 1pfv h SER 344 N 0.99 1.03 -0.48 0.00 4.64 -1.94 -2.73 113.55 115.06 1pfv h SER 344 Ca 0.32 -0.16 -0.05 0.00 -0.47 0.00 0.00 61.79 61.43 1pfv h SER 344 Cb 0.01 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 61.81 1pfv h SER 344 CO -0.11 0.91 0.11 0.74 -0.87 0.00 0.00 176.83 177.60 1pfv h THR 345 N 1.09 1.24 -0.63 2.95 2.02 -1.81 -2.91 112.91 114.86 1pfv h THR 345 Ca 0.26 -0.86 0.11 0.00 0.77 0.00 0.00 66.41 66.69 1pfv h THR 345 Cb 0.18 0.88 -0.08 0.00 -1.74 0.00 0.00 68.15 67.38 1pfv h THR 345 CO -0.03 0.31 0.18 -0.25 0.37 0.00 0.00 175.52 176.11 1pfv h TRP 346 N 0.66 0.31 0.00 3.16 2.91 -0.95 -0.63 115.95 121.41 1pfv h TRP 346 Ca 0.15 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.20 1pfv h TRP 346 Cb 0.35 -0.04 0.00 0.00 -0.51 0.00 0.00 29.16 28.96 1pfv h TRP 346 CO 0.02 0.02 0.00 -0.07 -1.03 0.00 0.00 178.44 177.38 1pfv h LEU 347 N 0.33 0.00 -0.57 0.65 3.38 -1.30 0.42 115.31 118.23 1pfv h LEU 347 Ca 0.33 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.27 1pfv h LEU 347 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1pfv h LEU 347 CO -0.38 0.00 -0.14 0.78 0.09 0.00 0.00 178.44 178.80 1pfv h ASN 348 N 0.00 0.00 0.00 -0.43 -0.26 -1.07 -3.37 115.58 110.45 1pfv h ASN 348 Ca 0.00 0.00 -0.18 0.00 -0.56 0.00 0.00 56.30 55.56 1pfv h ASN 348 Cb 0.22 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.44 1pfv h ASN 348 CO 0.00 0.14 -1.68 1.41 -1.06 0.00 0.00 177.43 176.24 1pfv n HIS 349 N -3.18 0.00 -4.33 1.19 8.25 -0.50 -5.08 115.22 111.57 1pfv n HIS 349 Ca 0.02 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.31 1pfv n HIS 349 Cb 0.49 -0.47 -0.10 0.00 1.12 0.00 0.00 29.99 31.04 1pfv n HIS 349 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1pfv s PHE 350 N -2.24 1.57 0.63 4.41 0.40 0.02 -5.05 117.98 117.73 1pfv s PHE 350 Ca -0.14 -1.11 -0.03 0.00 -0.60 0.00 0.00 56.93 55.05 1pfv s PHE 350 Cb 0.04 -0.93 0.05 0.00 0.51 0.00 0.00 43.02 42.69 1pfv s PHE 350 CO 0.30 -0.25 0.90 0.16 0.70 0.00 0.00 175.22 177.04 1pfv s ASP 351 N -3.32 5.01 0.14 1.36 -4.77 -1.26 -4.10 116.67 109.73 1pfv s ASP 351 Ca 0.35 0.22 -0.11 0.00 -3.30 0.00 0.00 52.55 49.71 1pfv s ASP 351 Cb 0.08 -0.97 -0.02 0.00 -1.09 0.00 0.00 42.92 40.92 1pfv s ASP 351 CO 0.13 -1.40 1.52 0.00 0.70 0.00 0.00 175.17 176.12 1pfv h ALA 352 N -0.29 0.61 -0.96 2.11 0.00 -1.95 -3.23 119.26 115.55 1pfv h ALA 352 Ca -0.43 -0.39 0.14 0.00 0.00 0.00 0.00 54.91 54.23 1pfv h ALA 352 Cb 1.31 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.87 1pfv h ALA 352 CO 0.56 0.61 0.61 -0.44 0.00 0.00 0.00 179.25 180.58 1pfv h ASP 353 N 0.76 0.79 -0.21 0.00 3.32 -1.92 -1.38 116.42 117.77 1pfv h ASP 353 Ca 0.09 0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.21 1pfv h ASP 353 Cb 0.80 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 1pfv h ASP 353 CO 0.07 0.38 0.12 0.77 -1.72 0.00 0.00 179.24 178.86 1pfv h SER 354 N 0.83 0.19 -0.26 6.45 4.64 -1.95 0.74 113.55 124.18 1pfv h SER 354 Ca 0.50 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.65 1pfv h SER 354 Cb 0.67 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1pfv h SER 354 CO -0.26 0.14 -0.46 0.25 -0.87 0.00 0.00 176.83 175.63 1pfv h LEU 355 N 0.25 0.90 -0.54 5.97 5.85 -1.60 -1.81 115.31 124.33 1pfv h LEU 355 Ca 0.08 -0.44 0.03 0.00 0.84 0.00 0.00 57.88 58.39 1pfv h LEU 355 Cb -0.00 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 1pfv h LEU 355 CO -0.04 1.22 0.31 0.03 -0.34 0.00 0.00 178.44 179.62 1pfv h ARG 356 N 0.66 0.59 -0.01 1.25 3.08 -0.99 -1.03 114.38 117.93 1pfv h ARG 356 Ca 0.04 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1pfv h ARG 356 Cb 1.05 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.96 1pfv h ARG 356 CO 0.10 0.39 0.00 -0.92 -1.07 0.00 0.00 179.97 178.48 1pfv h TYR 357 N 0.61 0.02 -0.18 3.04 3.20 -0.73 -1.50 116.97 121.43 1pfv h TYR 357 Ca 0.22 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.12 1pfv h TYR 357 Cb 0.06 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 1pfv h TYR 357 CO -0.07 0.22 -0.02 -0.92 -1.64 0.00 0.00 178.16 175.72 1pfv h TYR 358 N -0.18 -0.05 -0.49 -3.82 3.20 -1.10 0.36 116.97 114.89 1pfv h TYR 358 Ca 0.00 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 1pfv h TYR 358 Cb 0.21 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 1pfv h TYR 358 CO -0.01 -0.05 0.30 1.88 -1.64 0.00 0.00 178.16 178.64 1pfv h TYR 359 N 0.03 0.63 -0.81 -3.82 0.99 -1.20 -2.59 116.97 110.20 1pfv h TYR 359 Ca 0.08 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.80 1pfv h TYR 359 Cb 0.12 -0.21 -0.04 0.00 1.00 0.00 0.00 36.73 37.60 1pfv h TYR 359 CO -0.18 0.43 0.46 1.15 -0.00 0.00 0.00 178.16 180.01 1pfv h THR 360 N 0.65 1.24 0.00 -2.88 2.02 -0.82 -0.40 112.91 112.71 1pfv h THR 360 Ca 0.18 -0.57 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 1pfv h THR 360 Cb -0.03 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.50 1pfv h THR 360 CO -0.03 0.26 -0.07 0.00 0.37 0.00 0.00 175.52 176.04 1pfv h ALA 361 N 1.37 1.11 0.00 6.16 0.00 -0.56 -2.95 119.26 124.39 1pfv h ALA 361 Ca 0.29 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1pfv h ALA 361 Cb 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1pfv h ALA 361 CO -0.05 0.09 -1.39 1.63 0.00 0.00 0.00 179.25 179.53 1pfv n LYS 362 N -3.33 0.63 -2.47 0.00 5.02 -0.69 -4.32 118.16 113.00 1pfv n LYS 362 Ca -0.01 -0.09 -0.34 0.00 -2.02 0.00 0.00 58.31 55.85 1pfv n LYS 362 Cb 0.25 -1.44 -0.02 0.00 -0.02 0.00 0.00 35.03 33.80 1pfv n LYS 362 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1pfv s LEU 363 N -3.62 3.82 0.00 -0.35 1.43 -0.24 -4.81 118.68 114.90 1pfv s LEU 363 Ca 0.00 2.00 0.03 0.00 -1.03 0.00 0.00 54.13 55.13 1pfv s LEU 363 Cb 0.14 -4.56 -0.01 0.00 0.03 0.00 0.00 46.19 41.79 1pfv s LEU 363 CO 0.81 -0.89 0.18 -1.54 0.23 0.00 0.00 176.35 175.13 1pfv n SER 364 N -1.04 -0.47 -0.37 2.29 3.41 -1.26 -0.03 113.62 116.16 1pfv n SER 364 Ca 0.10 -2.11 0.12 0.00 -0.26 0.00 0.00 58.87 56.72 1pfv n SER 364 Cb 0.52 1.00 0.53 0.00 -0.26 0.00 0.00 64.21 66.01 1pfv n SER 364 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1pfv n SER 365 N -2.19 1.13 -4.97 4.04 3.41 -1.18 -4.76 113.62 109.10 1pfv n SER 365 Ca 0.03 -1.49 -0.19 0.00 -0.26 0.00 0.00 58.87 56.95 1pfv n SER 365 Cb 0.31 -0.04 0.04 0.00 -0.26 0.00 0.00 64.21 64.27 1pfv n SER 365 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1pfv s ARG 366 N -1.92 2.51 -0.16 4.33 0.52 -1.26 -4.96 118.95 118.01 1pfv s ARG 366 Ca 0.36 -1.20 0.13 0.00 -0.52 0.00 0.00 55.73 54.50 1pfv s ARG 366 Cb 0.19 -2.62 0.65 0.00 0.52 0.00 0.00 34.95 33.69 1pfv s ARG 366 CO 0.30 -0.64 1.52 0.44 0.02 0.00 0.00 175.30 176.93 1pfv n ILE 367 N -2.17 1.99 -1.83 1.52 -5.35 -1.26 -4.62 119.36 107.64 1pfv n ILE 367 Ca 0.10 -1.09 -0.35 0.00 -0.27 0.00 0.00 62.75 61.14 1pfv n ILE 367 Cb 0.60 -0.17 0.05 0.00 -1.74 0.00 0.00 39.64 38.38 1pfv n ILE 367 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1pfv s ASP 368 N -0.71 4.90 0.61 7.28 -0.00 -1.26 -2.71 116.67 124.78 1pfv s ASP 368 Ca 0.44 2.37 -0.18 0.00 -0.00 0.00 0.00 52.55 55.18 1pfv s ASP 368 Cb 0.32 -2.59 -0.02 0.00 -0.00 0.00 0.00 42.92 40.62 1pfv s ASP 368 CO 0.16 -1.79 1.20 -1.81 -0.00 0.00 0.00 175.17 172.93 1pfv s ASP 369 N -1.75 5.07 -0.19 0.27 -0.00 -1.26 -3.34 116.67 115.47 1pfv s ASP 369 Ca 0.76 2.36 -0.03 0.00 -0.00 0.00 0.00 52.55 55.64 1pfv s ASP 369 Cb -0.30 -2.59 -0.01 0.00 -0.00 0.00 0.00 42.92 40.01 1pfv s ASP 369 CO 0.37 -1.67 -0.06 -0.63 -0.00 0.00 0.00 175.17 173.18 1pfv s ILE 370 N -1.69 3.43 -0.21 0.77 -1.09 0.45 -4.92 121.20 117.95 1pfv s ILE 370 Ca 0.76 -0.49 -0.10 0.00 -2.23 0.00 0.00 60.65 58.59 1pfv s ILE 370 Cb -0.29 -2.53 -0.05 0.00 -1.58 0.00 0.00 42.46 38.01 1pfv s ILE 370 CO 0.35 0.46 0.12 -0.62 -1.23 0.00 0.00 174.94 174.02 1pfv s ASP 371 N 0.99 6.05 -0.71 3.58 3.68 -1.26 -1.08 116.67 127.91 1pfv s ASP 371 Ca -0.00 0.16 -0.14 0.00 2.13 0.00 0.00 52.55 54.70 1pfv s ASP 371 Cb -0.15 -2.07 0.18 0.00 -1.45 0.00 0.00 42.92 39.44 1pfv s ASP 371 CO 0.00 0.14 0.65 -0.22 0.13 0.00 0.00 175.17 175.88 1pfv s LEU 372 N 0.59 6.48 -0.36 -1.34 2.96 0.59 -4.95 118.68 122.65 1pfv s LEU 372 Ca 0.07 -2.38 -0.22 0.00 -0.22 0.00 0.00 54.13 51.37 1pfv s LEU 372 Cb -0.12 -2.19 0.01 0.00 0.50 0.00 0.00 46.19 44.39 1pfv s LEU 372 CO 0.00 -0.66 0.73 0.21 -1.32 0.00 0.00 176.35 175.31 1pfv s ASN 373 N 2.58 6.50 0.30 3.68 3.84 -1.26 -1.01 114.94 129.57 1pfv s ASN 373 Ca 0.13 0.26 -0.01 0.00 0.21 0.00 0.00 52.86 53.45 1pfv s ASN 373 Cb -0.17 -2.37 0.47 0.00 -0.55 0.00 0.00 41.25 38.62 1pfv s ASN 373 CO -0.05 -0.69 1.96 -0.07 -2.79 0.00 0.00 177.10 175.47 1pfv h LEU 374 N 9.61 0.94 -0.22 3.21 3.38 -1.96 0.12 115.31 130.39 1pfv h LEU 374 Ca -0.25 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1pfv h LEU 374 Cb 1.10 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1pfv h LEU 374 CO 0.88 0.66 0.08 -0.33 0.09 0.00 0.00 178.44 179.82 1pfv h GLU 375 N 1.10 0.35 -0.18 1.13 4.39 -2.01 -2.62 114.58 116.73 1pfv h GLU 375 Ca 0.32 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 59.90 1pfv h GLU 375 Cb -0.05 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 1pfv h GLU 375 CO -0.08 0.42 -0.14 0.22 -1.16 0.00 0.00 179.01 178.27 1pfv h ASP 376 N 0.20 0.28 0.09 1.42 3.58 -1.84 -2.63 116.42 117.51 1pfv h ASP 376 Ca 0.07 -0.06 0.01 0.00 0.42 0.00 0.00 57.03 57.47 1pfv h ASP 376 Cb 0.22 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.18 1pfv h ASP 376 CO -0.00 0.44 -0.10 0.15 -2.88 0.00 0.00 179.24 176.85 1pfv h PHE 377 N 0.27 -0.25 -0.15 0.28 3.57 -0.45 0.28 116.94 120.50 1pfv h PHE 377 Ca 0.05 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1pfv h PHE 377 Cb 0.41 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 1pfv h PHE 377 CO 0.01 -0.15 0.10 0.28 -2.23 0.00 0.00 178.31 176.31 1pfv h VAL 378 N -0.21 1.04 -0.56 1.41 2.07 -1.27 -1.58 116.25 117.15 1pfv h VAL 378 Ca 0.01 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1pfv h VAL 378 Cb 0.21 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1pfv h VAL 378 CO -0.04 0.04 0.32 1.56 0.02 0.00 0.00 177.57 179.47 1pfv h GLN 379 N 0.20 0.77 -0.30 1.57 1.08 -1.24 -2.34 115.11 114.84 1pfv h GLN 379 Ca 0.05 -0.08 -0.11 0.00 -1.45 0.00 0.00 58.65 57.06 1pfv h GLN 379 Cb -0.02 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.25 1pfv h GLN 379 CO -0.01 0.57 -0.25 -0.09 -0.95 0.00 0.00 178.83 178.10 1pfv h ARG 380 N 0.75 0.70 -0.28 1.46 2.43 -0.31 -0.90 114.38 118.22 1pfv h ARG 380 Ca 0.20 -0.35 -0.02 0.00 -0.81 0.00 0.00 59.98 59.00 1pfv h ARG 380 Cb 0.02 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1pfv h ARG 380 CO -0.03 0.96 0.11 0.28 -1.51 0.00 0.00 179.97 179.78 1pfv h VAL 381 N 0.45 1.18 -0.59 0.20 2.07 -1.27 -0.18 116.25 118.12 1pfv h VAL 381 Ca 0.05 -0.56 -0.08 0.00 0.82 0.00 0.00 66.70 66.94 1pfv h VAL 381 Cb 0.81 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1pfv h VAL 381 CO 0.06 0.19 0.07 0.78 0.02 0.00 0.00 177.57 178.69 1pfv h ASN 382 N 0.31 0.95 -0.21 0.57 2.35 -1.43 -1.27 115.58 116.85 1pfv h ASN 382 Ca 0.09 -0.27 -0.10 0.00 -0.55 0.00 0.00 56.30 55.47 1pfv h ASN 382 Cb 0.19 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 1pfv h ASN 382 CO -0.01 0.99 -0.27 0.00 -1.65 0.00 0.00 177.43 176.49 1pfv h ALA 383 N 1.00 0.31 0.00 -0.83 0.00 -1.03 -0.58 119.26 118.13 1pfv h ALA 383 Ca 0.17 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 1pfv h ALA 383 Cb 0.46 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1pfv h ALA 383 CO 0.02 0.31 -0.74 -0.44 0.00 0.00 0.00 179.25 178.40 1pfv h ASP 384 N 0.23 0.00 0.20 0.00 3.32 -1.06 -2.90 116.42 116.21 1pfv h ASP 384 Ca 0.03 -0.53 -0.01 0.00 0.02 0.00 0.00 57.03 56.53 1pfv h ASP 384 Cb 0.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.39 1pfv h ASP 384 CO 0.06 1.19 -0.10 0.40 -1.72 0.00 0.00 179.24 179.08 1pfv h ILE 385 N -1.00 0.31 0.15 0.35 2.04 -1.39 -2.04 117.51 115.93 1pfv h ILE 385 Ca -0.19 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 1pfv h ILE 385 Cb 1.03 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1pfv h ILE 385 CO -0.11 0.09 -0.07 0.58 0.00 0.00 0.00 178.15 178.64 1pfv h VAL 386 N -1.03 1.00 0.00 1.67 2.07 -1.50 0.33 116.25 118.80 1pfv h VAL 386 Ca -0.03 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.60 1pfv h VAL 386 Cb 0.35 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1pfv h VAL 386 CO 0.05 0.20 -0.40 0.59 0.02 0.00 0.00 177.57 178.03 1pfv n ASN 387 N -4.98 0.70 -0.06 0.57 4.13 -0.23 -2.06 115.26 113.32 1pfv n ASN 387 Ca -0.09 0.26 -0.14 0.00 1.68 0.00 0.00 54.58 56.29 1pfv n ASN 387 Cb 0.25 -0.16 -0.05 0.00 -1.54 0.00 0.00 39.78 38.28 1pfv n ASN 387 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1pfv n LYS 388 N -2.10 0.28 -0.05 3.52 5.02 -1.09 -4.62 118.16 119.11 1pfv n LYS 388 Ca 0.04 0.12 -0.03 0.00 -2.02 0.00 0.00 58.31 56.42 1pfv n LYS 388 Cb 0.43 -0.98 -0.01 0.00 -0.02 0.00 0.00 35.03 34.45 1pfv n LYS 388 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1pfv h VAL 389 N -0.44 0.00 -0.17 -0.18 2.07 -1.33 -3.36 116.25 112.84 1pfv h VAL 389 Ca -0.33 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 1pfv h VAL 389 Cb 1.30 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1pfv h VAL 389 CO -0.19 0.00 0.08 0.58 0.02 0.00 0.00 177.57 178.06 1pfv h VAL 390 N -0.80 1.07 -0.61 2.57 2.07 -1.06 -2.02 116.25 117.47 1pfv h VAL 390 Ca 0.00 -0.19 0.07 0.00 0.82 0.00 0.00 66.70 67.40 1pfv h VAL 390 Cb 0.30 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1pfv h VAL 390 CO 0.00 0.07 0.40 -1.13 0.02 0.00 0.00 177.57 176.94 1pfv h ASN 391 N 0.23 0.48 -0.40 0.57 -0.73 -1.61 0.09 115.58 114.21 1pfv h ASN 391 Ca 0.06 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.23 1pfv h ASN 391 Cb 0.03 -0.10 -0.02 0.00 0.27 0.00 0.00 38.32 38.50 1pfv h ASN 391 CO -0.01 0.30 0.25 0.25 -0.37 0.00 0.00 177.43 177.85 1pfv h LEU 392 N 0.54 0.49 0.05 0.34 5.85 -1.51 -0.02 115.31 121.06 1pfv h LEU 392 Ca 0.27 -0.02 -0.21 0.00 0.84 0.00 0.00 57.88 58.75 1pfv h LEU 392 Cb 0.35 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1pfv h LEU 392 CO -0.08 0.38 -1.11 0.00 -0.34 0.00 0.00 178.44 177.29 1pfv h ALA 393 N 1.71 0.18 -0.22 1.25 0.00 -1.22 -3.34 119.26 117.62 1pfv h ALA 393 Ca 0.15 -1.03 -0.05 0.00 0.00 0.00 0.00 54.91 53.98 1pfv h ALA 393 Cb -0.02 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1pfv h ALA 393 CO -0.03 0.64 -0.08 0.66 0.00 0.00 0.00 179.25 180.44 1pfv h SER 394 N -0.68 0.33 1.61 0.00 4.64 -0.94 0.76 113.55 119.27 1pfv h SER 394 Ca -0.27 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1pfv h SER 394 Cb 1.46 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1pfv h SER 394 CO -0.05 0.45 0.00 0.08 -0.87 0.00 0.00 176.83 176.44 1pfv h ARG 395 N 0.33 0.00 0.00 4.77 0.11 -1.18 -3.37 114.38 115.03 1pfv h ARG 395 Ca 0.07 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 60.00 1pfv h ARG 395 Cb 0.36 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.41 1pfv h ARG 395 CO 0.02 0.00 -1.56 0.09 0.10 0.00 0.00 179.97 178.61 1pfv n ASN 396 N -2.50 2.96 -0.29 0.08 3.02 -1.03 -4.71 115.26 112.79 1pfv n ASN 396 Ca 0.05 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.61 1pfv n ASN 396 Cb 0.46 0.72 0.21 0.00 -0.61 0.00 0.00 39.78 40.56 1pfv n ASN 396 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pfv h ALA 397 N 0.42 1.44 -0.29 5.41 0.00 -1.02 -3.07 119.26 122.15 1pfv h ALA 397 Ca -0.22 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.70 1pfv h ALA 397 Cb 1.48 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 1pfv h ALA 397 CO 0.01 0.49 -0.03 0.78 0.00 0.00 0.00 179.25 180.50 1pfv h GLY 398 N 1.11 0.25 1.02 0.00 0.00 -1.82 -0.55 103.07 103.09 1pfv h GLY 398 Ca 0.34 0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.69 1pfv h GLY 398 CO -0.09 -0.08 0.33 0.74 0.00 0.00 0.00 176.54 177.43 1pfv h PHE 399 N 0.05 1.09 -0.45 5.60 0.05 -1.84 -0.41 116.94 121.03 1pfv h PHE 399 Ca 0.14 -0.07 -0.03 0.00 3.82 0.00 0.00 57.97 61.83 1pfv h PHE 399 Cb 0.20 -0.33 -0.02 0.00 2.00 0.00 0.00 35.95 37.79 1pfv h PHE 399 CO -0.24 0.82 0.16 0.82 -0.18 0.00 0.00 178.31 179.69 1pfv h ILE 400 N 1.05 1.21 -0.30 -0.55 1.08 -1.38 0.98 117.51 119.60 1pfv h ILE 400 Ca 0.25 -0.69 -0.15 0.00 -0.39 0.00 0.00 64.86 63.88 1pfv h ILE 400 Cb 0.16 0.82 -0.00 0.00 -3.07 0.00 0.00 36.82 34.73 1pfv h ILE 400 CO -0.03 0.25 -0.39 0.78 -0.69 0.00 0.00 178.15 178.08 1pfv h ASN 401 N 0.59 0.86 0.34 1.72 2.35 -0.90 0.61 115.58 121.15 1pfv h ASN 401 Ca 0.15 -0.50 -0.33 0.00 -0.55 0.00 0.00 56.30 55.07 1pfv h ASN 401 Cb 0.23 -0.24 0.01 0.00 0.05 0.00 0.00 38.32 38.36 1pfv h ASN 401 CO -0.01 1.19 -1.59 0.11 -1.65 0.00 0.00 177.43 175.48 1pfv h LYS 402 N 0.56 0.35 0.00 0.81 1.57 -1.04 -3.27 116.57 115.55 1pfv h LYS 402 Ca 0.04 -0.60 -0.09 0.00 -1.87 0.00 0.00 60.65 58.13 1pfv h LYS 402 Cb 0.98 0.22 -0.02 0.00 0.08 0.00 0.00 32.23 33.50 1pfv h LYS 402 CO 0.09 1.24 -1.73 0.54 -0.57 0.00 0.00 179.45 179.03 1pfv n ARG 403 N -3.55 0.65 -0.63 3.15 5.12 0.33 -4.59 116.66 117.14 1pfv n ARG 403 Ca -0.19 -0.02 0.05 0.00 -1.93 0.00 0.00 57.85 55.76 1pfv n ARG 403 Cb 1.06 -1.64 0.11 0.00 -1.16 0.00 0.00 32.46 30.83 1pfv n ARG 403 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1pfv n PHE 404 N -2.55 0.00 -2.76 -1.55 3.01 -0.80 -5.00 117.46 107.81 1pfv n PHE 404 Ca -0.09 -0.83 -0.18 0.00 1.01 0.00 0.00 57.45 57.36 1pfv n PHE 404 Cb 0.71 -0.16 0.00 0.00 -0.01 0.00 0.00 39.48 40.02 1pfv n PHE 404 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1pfv n ASP 405 N -0.62 -4.64 -0.00 4.37 8.00 -1.11 -1.50 116.55 121.06 1pfv n ASP 405 Ca 0.11 -0.07 -0.00 0.00 0.71 0.00 0.00 54.79 55.54 1pfv n ASP 405 Cb 0.78 -3.86 -0.00 0.00 -0.02 0.00 0.00 41.12 38.03 1pfv n ASP 405 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pfv n GLY 406 N -1.07 0.34 3.68 0.44 0.00 0.14 -4.90 105.19 103.82 1pfv n GLY 406 Ca -0.13 -0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 1pfv n GLY 406 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pfv s VAL 407 N -1.67 5.31 0.57 1.61 1.01 -0.56 -0.33 120.40 126.33 1pfv s VAL 407 Ca 0.00 0.40 -0.15 0.00 0.00 0.00 0.00 61.98 62.23 1pfv s VAL 407 Cb 0.00 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 1pfv s VAL 407 CO 0.00 0.33 1.02 -0.76 0.00 0.00 0.00 175.10 175.69 1pfv s LEU 408 N 0.98 3.50 0.76 3.92 1.43 -0.00 -4.90 118.68 124.38 1pfv s LEU 408 Ca 0.13 1.64 -0.15 0.00 -1.03 0.00 0.00 54.13 54.72 1pfv s LEU 408 Cb -0.14 -4.51 0.01 0.00 0.03 0.00 0.00 46.19 41.58 1pfv s LEU 408 CO 0.05 -0.88 0.82 0.00 0.23 0.00 0.00 176.35 176.57 1pfv n ALA 409 N -1.97 -0.81 0.69 4.21 0.00 -1.26 -2.63 120.51 118.74 1pfv n ALA 409 Ca 0.07 -0.27 0.13 0.00 0.00 0.00 0.00 53.44 53.37 1pfv n ALA 409 Cb 0.54 -2.03 0.47 0.00 0.00 0.00 0.00 19.45 18.42 1pfv n ALA 409 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1pfv n SER 410 N -1.51 0.55 -3.93 0.00 3.41 -1.26 -1.38 113.62 109.50 1pfv n SER 410 Ca 0.12 0.56 -0.09 0.00 -0.26 0.00 0.00 58.87 59.20 1pfv n SER 410 Cb 0.50 -0.71 -0.09 0.00 -0.26 0.00 0.00 64.21 63.66 1pfv n SER 410 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1pfv s GLU 411 N -3.09 0.65 0.17 4.33 8.01 -1.26 -4.62 118.70 122.88 1pfv s GLU 411 Ca 0.11 -0.86 -0.30 0.00 0.01 0.00 0.00 54.97 53.93 1pfv s GLU 411 Cb 0.14 0.25 -0.08 0.00 -4.31 0.00 0.00 34.13 30.13 1pfv s GLU 411 CO 0.54 -0.17 1.23 -0.51 0.01 0.00 0.00 175.26 176.36 1pfv s LEU 412 N -2.39 4.43 0.22 1.80 1.43 -1.26 -4.93 118.68 117.97 1pfv s LEU 412 Ca -0.01 2.24 0.03 0.00 -1.03 0.00 0.00 54.13 55.37 1pfv s LEU 412 Cb 0.01 -3.60 0.19 0.00 0.03 0.00 0.00 46.19 42.82 1pfv s LEU 412 CO -0.07 -0.43 1.52 0.00 0.23 0.00 0.00 176.35 177.61 1pfv h ALA 413 N 5.53 0.78 -2.44 4.21 0.00 -1.97 -3.38 119.26 121.98 1pfv h ALA 413 Ca -0.44 -0.57 -0.59 0.00 0.00 0.00 0.00 54.91 53.30 1pfv h ALA 413 Cb 1.21 -0.08 -0.39 0.00 0.00 0.00 0.00 17.79 18.53 1pfv h ALA 413 CO 0.76 0.76 -0.92 -3.47 0.00 0.00 0.00 179.25 176.38 1pfv n ASP 414 N -3.84 0.14 -0.28 0.00 4.64 -1.26 -4.99 116.55 110.96 1pfv n ASP 414 Ca -0.03 -2.53 0.09 0.00 -1.38 0.00 0.00 54.79 50.94 1pfv n ASP 414 Cb 0.65 -0.59 0.32 0.00 -1.04 0.00 0.00 41.12 40.47 1pfv n ASP 414 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1pfv h PRO 415 N 5.47 0.79 -0.32 -0.67 0.11 -2.00 -2.04 132.00 133.34 1pfv h PRO 415 Ca 0.24 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.30 1pfv h PRO 415 Cb 0.88 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.80 1pfv h PRO 415 CO 0.44 0.52 0.19 1.96 -0.21 0.00 0.00 178.00 180.90 1pfv h GLN 416 N 0.82 0.44 -0.77 1.05 4.20 -1.97 -0.57 115.11 118.31 1pfv h GLN 416 Ca 0.43 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 59.06 1pfv h GLN 416 Cb 0.52 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.18 1pfv h GLN 416 CO -0.19 0.36 0.34 1.25 -0.67 0.00 0.00 178.83 179.91 1pfv h LEU 417 N 0.41 1.04 -0.87 1.46 5.85 -1.85 -1.80 115.31 119.55 1pfv h LEU 417 Ca 0.12 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 1pfv h LEU 417 Cb 0.03 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 1pfv h LEU 417 CO -0.02 0.90 0.45 0.22 -0.34 0.00 0.00 178.44 179.65 1pfv h TYR 418 N 1.10 1.23 -0.35 1.25 3.20 -1.02 -2.01 116.97 120.37 1pfv h TYR 418 Ca 0.26 -0.05 -0.06 0.00 3.14 0.00 0.00 58.73 62.03 1pfv h TYR 418 Cb 0.17 -0.39 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 1pfv h TYR 418 CO 0.01 0.87 -0.03 -0.22 -1.64 0.00 0.00 178.16 177.15 1pfv h LYS 419 N 1.23 0.56 -0.97 1.82 3.64 -0.59 -1.18 116.57 121.09 1pfv h LYS 419 Ca 0.30 -0.13 0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1pfv h LYS 419 Cb 0.08 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.77 1pfv h LYS 419 CO -0.04 0.61 0.64 1.15 -2.27 0.00 0.00 179.45 179.53 1pfv h THR 420 N 0.53 1.21 -0.21 1.00 2.02 -0.61 0.18 112.91 117.03 1pfv h THR 420 Ca 0.11 -0.43 -0.05 0.00 0.77 0.00 0.00 66.41 66.80 1pfv h THR 420 Cb 0.39 -0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 1pfv h THR 420 CO 0.02 0.23 -0.08 -0.26 0.37 0.00 0.00 175.52 175.80 1pfv h PHE 421 N 1.27 0.48 0.00 3.16 -1.00 -0.90 -3.10 116.94 116.85 1pfv h PHE 421 Ca 0.37 -0.11 -0.12 0.00 2.81 0.00 0.00 57.97 60.92 1pfv h PHE 421 Cb -0.08 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 39.35 1pfv h PHE 421 CO -0.00 0.69 -0.58 1.79 -1.61 0.00 0.00 178.31 178.59 1pfv h THR 422 N 0.13 1.35 0.00 -1.55 1.35 -0.98 -2.92 112.91 110.29 1pfv h THR 422 Ca 0.05 -2.03 -0.02 0.00 -0.55 0.00 0.00 66.41 63.87 1pfv h THR 422 Cb 0.55 2.11 -0.00 0.00 -1.73 0.00 0.00 68.15 69.08 1pfv h THR 422 CO 0.03 0.57 -0.07 0.44 -0.25 0.00 0.00 175.52 176.23 1pfv h ASP 423 N 0.00 0.00 0.93 5.36 3.45 -0.64 -2.43 116.42 123.09 1pfv h ASP 423 Ca -0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.45 1pfv h ASP 423 Cb 1.07 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.84 1pfv h ASP 423 CO 0.08 0.07 0.00 0.00 -1.57 0.00 0.00 179.24 177.82 1pfv n ALA 424 N -2.21 2.27 -0.29 3.45 0.00 -1.10 -3.99 120.51 118.64 1pfv n ALA 424 Ca -0.02 -0.10 0.02 0.00 0.00 0.00 0.00 53.44 53.34 1pfv n ALA 424 Cb 0.21 -1.45 0.15 0.00 0.00 0.00 0.00 19.45 18.37 1pfv n ALA 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pfv h ALA 425 N 2.97 1.14 0.20 0.00 0.00 -1.57 -1.63 119.26 120.36 1pfv h ALA 425 Ca 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1pfv h ALA 425 Cb 0.47 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1pfv h ALA 425 CO 0.00 0.14 -0.14 1.49 0.00 0.00 0.00 179.25 180.74 1pfv h GLU 426 N 0.82 -0.32 -0.64 0.00 4.81 -1.81 0.14 114.58 117.58 1pfv h GLU 426 Ca 0.38 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.55 1pfv h GLU 426 Cb 0.29 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 1pfv h GLU 426 CO -0.22 -0.21 0.08 -0.24 -0.73 0.00 0.00 179.01 177.68 1pfv h VAL 427 N -0.33 1.26 -0.37 0.32 3.04 -1.78 -0.96 116.25 117.43 1pfv h VAL 427 Ca -0.01 -1.06 -0.11 0.00 -1.01 0.00 0.00 66.70 64.51 1pfv h VAL 427 Cb 0.29 0.69 -0.01 0.00 -2.01 0.00 0.00 31.29 30.25 1pfv h VAL 427 CO 0.00 0.39 -0.19 0.40 -1.01 0.00 0.00 177.57 177.16 1pfv h ILE 428 N 1.00 1.28 -0.59 3.17 2.04 -1.17 -1.55 117.51 121.69 1pfv h ILE 428 Ca 0.19 -1.33 -0.05 0.00 1.00 0.00 0.00 64.86 64.67 1pfv h ILE 428 Cb 0.47 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 1pfv h ILE 428 CO 0.02 0.44 0.15 1.23 0.00 0.00 0.00 178.15 179.98 1pfv h GLY 429 N 0.57 0.97 1.91 5.37 0.00 -0.59 -1.02 103.07 110.28 1pfv h GLY 429 Ca 0.08 -0.57 -0.07 0.00 0.00 0.00 0.00 47.33 46.77 1pfv h GLY 429 CO 0.06 0.54 -0.29 -2.09 0.00 0.00 0.00 176.54 174.75 1pfv h GLU 430 N 0.87 0.11 -0.26 4.80 4.57 -0.99 0.62 114.58 124.30 1pfv h GLU 430 Ca 0.19 -0.04 -0.10 0.00 -1.18 0.00 0.00 59.36 58.23 1pfv h GLU 430 Cb 0.31 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.89 1pfv h GLU 430 CO -0.00 0.39 -0.23 0.00 -1.18 0.00 0.00 179.01 177.99 1pfv h ALA 431 N 1.61 0.38 -0.21 2.92 0.00 -0.34 -0.75 119.26 122.87 1pfv h ALA 431 Ca 0.01 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1pfv h ALA 431 Cb 0.57 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1pfv h ALA 431 CO 0.04 0.35 0.08 -1.49 0.00 0.00 0.00 179.25 178.23 1pfv h TRP 432 N 0.34 0.31 -0.59 0.00 -0.00 -0.80 -0.13 115.95 115.09 1pfv h TRP 432 Ca 0.04 -0.02 0.07 0.00 -0.00 0.00 0.00 58.89 58.99 1pfv h TRP 432 Cb 0.79 -0.09 -0.06 0.00 -0.00 0.00 0.00 29.16 29.79 1pfv h TRP 432 CO 0.07 0.36 0.26 1.49 -0.00 0.00 0.00 178.44 180.62 1pfv h GLU 433 N 0.18 0.46 -0.04 0.49 4.57 -0.81 -1.88 114.58 117.56 1pfv h GLU 433 Ca 0.07 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1pfv h GLU 433 Cb 0.18 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1pfv h GLU 433 CO -0.01 0.30 0.00 -1.13 -1.18 0.00 0.00 179.01 177.00 1pfv n SER 434 N -4.93 0.49 -0.74 1.04 3.41 -0.30 -4.89 113.62 107.71 1pfv n SER 434 Ca 0.07 -1.41 -0.10 0.00 -0.26 0.00 0.00 58.87 57.18 1pfv n SER 434 Cb 0.22 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.11 1pfv n SER 434 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1pfv n ARG 435 N -0.50 -0.86 -2.15 4.33 1.74 -0.71 -4.66 116.66 113.86 1pfv n ARG 435 Ca 0.17 0.80 -0.42 0.00 -0.77 0.00 0.00 57.85 57.63 1pfv n ARG 435 Cb 0.16 -4.77 0.00 0.00 -1.02 0.00 0.00 32.46 26.83 1pfv n ARG 435 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1pfv n GLU 436 N -2.34 3.83 -0.18 5.56 -0.58 -0.11 -3.09 120.64 123.73 1pfv n GLU 436 Ca -0.10 -3.38 -0.06 0.00 -0.42 0.00 0.00 57.16 53.20 1pfv n GLU 436 Cb 0.36 -2.87 0.03 0.00 -0.57 0.00 0.00 31.44 28.40 1pfv n GLU 436 CO 0.00 0.00 0.00 0.74 -0.48 0.00 0.00 177.13 177.39 1pfv h PHE 437 N 5.42 0.62 -0.97 -0.32 0.05 -1.72 -2.07 116.94 117.96 1pfv h PHE 437 Ca 0.51 0.02 0.06 0.00 3.82 0.00 0.00 57.97 62.38 1pfv h PHE 437 Cb 0.53 -0.21 -0.06 0.00 2.00 0.00 0.00 35.95 38.21 1pfv h PHE 437 CO 1.39 0.38 0.63 0.78 -0.18 0.00 0.00 178.31 181.31 1pfv h GLY 438 N 0.67 1.45 0.97 -1.45 0.00 -0.36 -0.70 103.07 103.66 1pfv h GLY 438 Ca 0.20 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 47.01 1pfv h GLY 438 CO -0.07 0.34 0.04 1.70 0.00 0.00 0.00 176.54 178.55 1pfv h LYS 439 N 1.14 0.78 -0.39 4.80 3.64 -1.71 -1.08 116.57 123.77 1pfv h LYS 439 Ca 0.41 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1pfv h LYS 439 Cb 0.15 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1pfv h LYS 439 CO -0.16 0.82 0.24 0.00 -2.27 0.00 0.00 179.45 178.08 1pfv h ALA 440 N 0.93 0.50 -0.68 5.00 0.00 -0.65 -1.08 119.26 123.28 1pfv h ALA 440 Ca 0.14 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1pfv h ALA 440 Cb 0.44 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1pfv h ALA 440 CO 0.02 -0.02 0.28 0.28 0.00 0.00 0.00 179.25 179.81 1pfv h VAL 441 N 0.52 1.24 -0.72 0.00 2.07 -1.02 -0.09 116.25 118.25 1pfv h VAL 441 Ca 0.14 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 1pfv h VAL 441 Cb -0.01 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 1pfv h VAL 441 CO -0.03 0.29 0.38 0.03 0.02 0.00 0.00 177.57 178.27 1pfv h ARG 442 N 0.95 1.01 -0.49 1.57 3.08 -0.89 0.11 114.38 119.72 1pfv h ARG 442 Ca 0.23 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 60.09 1pfv h ARG 442 Cb 0.19 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1pfv h ARG 442 CO -0.02 0.76 0.09 1.49 -1.07 0.00 0.00 179.97 181.22 1pfv h GLU 443 N 0.99 0.81 -0.57 0.04 4.57 -0.84 -0.81 114.58 118.77 1pfv h GLU 443 Ca 0.25 -0.21 -0.05 0.00 -1.18 0.00 0.00 59.36 58.17 1pfv h GLU 443 Cb 0.06 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 1pfv h GLU 443 CO -0.04 0.80 0.15 0.82 -1.18 0.00 0.00 179.01 179.56 1pfv h ILE 444 N 0.69 1.25 0.00 2.32 2.04 -0.64 -2.30 117.51 120.86 1pfv h ILE 444 Ca 0.15 -0.88 -0.09 0.00 1.00 0.00 0.00 64.86 65.04 1pfv h ILE 444 Cb 0.38 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1pfv h ILE 444 CO 0.01 0.33 -0.42 0.24 0.00 0.00 0.00 178.15 178.31 1pfv h MET 445 N 0.82 0.00 -0.49 2.37 2.86 -0.63 -0.54 114.93 119.32 1pfv h MET 445 Ca 0.18 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.72 1pfv h MET 445 Cb 0.34 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 1pfv h MET 445 CO 0.00 0.42 -0.10 0.00 1.06 0.00 0.00 176.91 178.28 1pfv h ALA 446 N 1.58 0.90 -0.46 6.32 0.00 -0.84 -0.72 119.26 126.05 1pfv h ALA 446 Ca -0.00 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 1pfv h ALA 446 Cb 0.85 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1pfv h ALA 446 CO 0.05 0.63 -0.14 -0.07 0.00 0.00 0.00 179.25 179.73 1pfv h LEU 447 N 0.80 0.92 -1.16 0.00 3.38 -0.91 -2.45 115.31 115.89 1pfv h LEU 447 Ca 0.13 -0.37 0.05 0.00 0.09 0.00 0.00 57.88 57.78 1pfv h LEU 447 Cb 0.62 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 1pfv h LEU 447 CO 0.04 1.08 0.58 0.00 0.09 0.00 0.00 178.44 180.23 1pfv h ALA 448 N 0.87 1.49 -0.66 1.53 0.00 -0.62 -0.44 119.26 121.42 1pfv h ALA 448 Ca 0.11 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1pfv h ALA 448 Cb 0.70 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1pfv h ALA 448 CO 0.05 0.40 0.23 -0.44 0.00 0.00 0.00 179.25 179.49 1pfv h ASP 449 N 1.05 0.94 -0.70 0.00 3.32 -0.80 -1.22 116.42 119.01 1pfv h ASP 449 Ca 0.37 -0.19 -0.06 0.00 0.02 0.00 0.00 57.03 57.16 1pfv h ASP 449 Cb 0.12 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1pfv h ASP 449 CO -0.12 0.88 0.20 -0.07 -1.72 0.00 0.00 179.24 178.41 1pfv h LEU 450 N 0.95 1.04 -0.34 1.55 3.38 -0.81 -0.49 115.31 120.58 1pfv h LEU 450 Ca 0.22 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1pfv h LEU 450 Cb 0.26 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1pfv h LEU 450 CO -0.01 0.98 0.13 0.00 0.09 0.00 0.00 178.44 179.63 1pfv h ALA 451 N 1.15 0.45 0.00 1.53 0.00 -0.74 -0.47 119.26 121.17 1pfv h ALA 451 Ca 0.23 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1pfv h ALA 451 Cb 0.33 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1pfv h ALA 451 CO -0.00 0.05 -0.40 -0.91 0.00 0.00 0.00 179.25 177.98 1pfv h ASN 452 N 0.41 0.00 -0.41 0.00 2.35 -1.04 -1.83 115.58 115.06 1pfv h ASN 452 Ca 0.11 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.74 1pfv h ASN 452 Cb 0.19 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1pfv h ASN 452 CO -0.01 0.40 -0.24 -0.09 -1.65 0.00 0.00 177.43 175.85 1pfv h ARG 453 N 0.00 0.89 -0.17 0.81 2.43 -0.72 -1.36 114.38 116.25 1pfv h ARG 453 Ca -0.00 -0.40 0.01 0.00 -0.81 0.00 0.00 59.98 58.78 1pfv h ARG 453 Cb 0.79 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 1pfv h ARG 453 CO 0.05 1.05 0.06 -0.92 -1.51 0.00 0.00 179.97 178.70 1pfv h TYR 454 N 0.70 0.11 -0.73 2.20 3.20 -0.59 0.57 116.97 122.43 1pfv h TYR 454 Ca 0.09 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1pfv h TYR 454 Cb 0.81 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.02 1pfv h TYR 454 CO 0.06 0.06 0.42 0.28 -1.64 0.00 0.00 178.16 177.34 1pfv h VAL 455 N 0.14 1.22 -0.72 1.81 2.07 -1.22 -1.20 116.25 118.35 1pfv h VAL 455 Ca 0.07 -0.51 -0.05 0.00 0.82 0.00 0.00 66.70 67.03 1pfv h VAL 455 Cb 0.04 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.00 1pfv h VAL 455 CO -0.07 0.23 0.24 0.44 0.02 0.00 0.00 177.57 178.44 1pfv h ASP 456 N 1.00 1.02 -0.22 0.57 3.32 -0.88 0.15 116.42 121.38 1pfv h ASP 456 Ca 0.26 -0.17 -0.06 0.00 0.02 0.00 0.00 57.03 57.07 1pfv h ASP 456 Cb -0.00 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 1pfv h ASP 456 CO -0.05 0.93 -0.05 -0.33 -1.72 0.00 0.00 179.24 178.02 1pfv h GLU 457 N 1.06 0.57 0.00 3.56 5.08 -0.37 -2.83 114.58 121.64 1pfv h GLU 457 Ca 0.24 -0.15 -0.13 0.00 -1.00 0.00 0.00 59.36 58.32 1pfv h GLU 457 Cb 0.27 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1pfv h GLU 457 CO -0.01 0.63 -0.80 1.96 -1.00 0.00 0.00 179.01 179.79 1pfv h GLN 458 N 0.53 0.00 -6.32 2.33 1.08 -0.77 -3.49 115.11 108.47 1pfv h GLN 458 Ca 0.11 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 56.95 1pfv h GLN 458 Cb 0.42 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.87 1pfv h GLN 458 CO 0.02 0.46 -0.78 0.00 -0.95 0.00 0.00 178.83 177.58 1pfv n ALA 459 N -2.28 -2.68 0.28 3.87 0.00 0.48 -4.70 120.51 115.49 1pfv n ALA 459 Ca -0.01 -0.22 0.12 0.00 0.00 0.00 0.00 53.44 53.33 1pfv n ALA 459 Cb 0.77 -1.60 0.80 0.00 0.00 0.00 0.00 19.45 19.42 1pfv n ALA 459 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1pfv h PRO 460 N -0.52 0.00 0.00 0.00 0.13 -1.91 -0.41 132.00 129.29 1pfv h PRO 460 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1pfv h PRO 460 Cb 1.29 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 1pfv h PRO 460 CO 0.38 0.01 -0.04 0.11 -0.23 0.00 0.00 178.00 178.23 1pfv h TRP 461 N 0.00 0.00 0.03 1.56 0.09 -1.94 0.75 115.95 116.44 1pfv h TRP 461 Ca -0.00 0.00 -0.24 0.00 0.09 0.00 0.00 58.89 58.74 1pfv h TRP 461 Cb 0.02 0.00 -0.03 0.00 0.08 0.00 0.00 29.16 29.23 1pfv h TRP 461 CO 0.00 0.04 -1.32 0.28 0.09 0.00 0.00 178.44 177.53 1pfv h VAL 462 N 0.00 0.93 -0.32 0.12 2.07 -1.44 -3.37 116.25 114.24 1pfv h VAL 462 Ca -0.00 -2.23 -0.00 0.00 0.82 0.00 0.00 66.70 65.28 1pfv h VAL 462 Cb 0.42 2.37 -0.02 0.00 -1.52 0.00 0.00 31.29 32.54 1pfv h VAL 462 CO 0.01 0.45 0.18 0.58 0.02 0.00 0.00 177.57 178.80 1pfv h VAL 463 N -0.77 1.10 -0.50 2.57 2.07 -1.18 -2.64 116.25 116.89 1pfv h VAL 463 Ca -0.34 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 1pfv h VAL 463 Cb 1.44 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 1pfv h VAL 463 CO -0.13 0.11 0.31 0.00 0.02 0.00 0.00 177.57 177.88 1pfv h ALA 464 N 1.76 1.60 -0.50 1.67 0.00 -1.01 -2.46 119.26 120.32 1pfv h ALA 464 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1pfv h ALA 464 Cb 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1pfv h ALA 464 CO -0.02 0.36 0.00 0.36 0.00 0.00 0.00 179.25 179.95 1pfv n LYS 465 N -4.44 2.16 -3.79 0.00 2.85 -1.00 -4.85 118.16 109.09 1pfv n LYS 465 Ca 0.04 -1.80 -0.36 0.00 -1.05 0.00 0.00 58.31 55.14 1pfv n LYS 465 Cb 0.07 -1.39 -0.13 0.00 -0.65 0.00 0.00 35.03 32.93 1pfv n LYS 465 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 1pfv s GLN 466 N -1.34 3.59 0.28 -1.58 -0.21 -0.93 -5.07 119.66 114.40 1pfv s GLN 466 Ca 0.34 -0.51 -0.30 0.00 0.02 0.00 0.00 55.36 54.91 1pfv s GLN 466 Cb 0.18 -3.26 -0.13 0.00 1.00 0.00 0.00 33.01 30.80 1pfv s GLN 466 CO 0.23 -0.19 1.24 -0.85 -2.12 0.00 0.00 175.29 173.60 1pfv n GLU 467 N 4.89 1.78 -0.95 2.91 -0.00 -1.26 -2.51 120.64 125.51 1pfv n GLU 467 Ca -0.17 0.63 0.00 0.00 -0.00 0.00 0.00 57.16 57.62 1pfv n GLU 467 Cb 0.51 -2.17 0.00 0.00 -0.00 0.00 0.00 31.44 29.78 1pfv n GLU 467 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1pfv n GLY 468 N 1.48 0.61 1.81 -1.84 0.00 -1.26 -4.89 105.19 101.09 1pfv n GLY 468 Ca 0.09 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.19 1pfv n GLY 468 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pfv n ARG 469 N -2.12 4.74 -0.01 1.61 5.12 -1.04 -4.64 116.66 120.32 1pfv n ARG 469 Ca 0.00 -3.15 -0.09 0.00 -1.93 0.00 0.00 57.85 52.68 1pfv n ARG 469 Cb 0.05 -2.24 -0.03 0.00 -1.16 0.00 0.00 32.46 29.08 1pfv n ARG 469 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 1pfv h ASP 470 N 3.81 -0.47 -0.99 0.55 5.19 -1.88 -0.46 116.42 122.16 1pfv h ASP 470 Ca 0.00 0.09 0.06 0.00 -0.62 0.00 0.00 57.03 56.56 1pfv h ASP 470 Cb 1.94 0.23 -0.07 0.00 0.18 0.00 0.00 39.33 41.62 1pfv h ASP 470 CO 0.47 -0.19 0.64 0.00 -3.12 0.00 0.00 179.24 177.04 1pfv h ALA 471 N 0.90 1.37 -0.47 3.45 0.00 -2.00 -1.61 119.26 120.90 1pfv h ALA 471 Ca 0.10 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1pfv h ALA 471 Cb 0.32 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1pfv h ALA 471 CO -0.25 0.45 0.06 -0.44 0.00 0.00 0.00 179.25 179.06 1pfv h ASP 472 N 1.17 0.76 -0.34 0.00 3.32 -1.73 -1.71 116.42 117.89 1pfv h ASP 472 Ca 0.43 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1pfv h ASP 472 Cb 0.15 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1pfv h ASP 472 CO -0.17 0.84 0.22 0.25 -1.72 0.00 0.00 179.24 178.66 1pfv h LEU 473 N 0.65 0.39 -0.92 1.55 5.85 -0.41 -0.46 115.31 121.96 1pfv h LEU 473 Ca 0.14 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1pfv h LEU 473 Cb 0.42 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 1pfv h LEU 473 CO 0.01 0.30 0.53 -0.61 -0.34 0.00 0.00 178.44 178.33 1pfv h GLN 474 N 0.45 1.26 -0.12 1.25 4.15 -1.22 -1.15 115.11 119.74 1pfv h GLN 474 Ca 0.12 -0.13 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 1pfv h GLN 474 Cb -0.04 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 27.39 1pfv h GLN 474 CO -0.03 0.90 0.06 0.00 -1.93 0.00 0.00 178.83 177.84 1pfv h ALA 475 N 1.29 0.15 0.07 3.38 0.00 -0.76 -0.55 119.26 122.84 1pfv h ALA 475 Ca 0.33 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1pfv h ALA 475 Cb -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1pfv h ALA 475 CO -0.06 -0.31 -0.03 0.82 0.00 0.00 0.00 179.25 179.67 1pfv h ILE 476 N 0.08 0.97 -0.25 0.00 2.04 -0.81 -1.80 117.51 117.73 1pfv h ILE 476 Ca 0.04 -0.12 -0.07 0.00 1.00 0.00 0.00 64.86 65.71 1pfv h ILE 476 Cb 0.08 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1pfv h ILE 476 CO -0.01 0.03 -0.16 0.00 0.00 0.00 0.00 178.15 178.02 1pfv h SER 478 N 0.40 0.56 -0.27 0.00 0.02 -0.98 -1.92 113.55 111.37 1pfv h SER 478 Ca 0.07 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 1pfv h SER 478 Cb 0.52 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1pfv h SER 478 CO 0.03 0.91 0.11 -0.03 -1.14 0.00 0.00 176.83 176.71 1pfv h MET 479 N 0.44 0.40 -0.89 3.45 -1.53 -0.92 -0.71 114.93 115.17 1pfv h MET 479 Ca 0.04 -0.07 0.01 0.00 -3.44 0.00 0.00 59.70 56.24 1pfv h MET 479 Cb 0.90 -0.07 -0.05 0.00 -0.55 0.00 0.00 31.60 31.84 1pfv h MET 479 CO 0.08 0.42 0.59 0.78 0.14 0.00 0.00 176.91 178.92 1pfv h GLY 480 N 0.28 1.25 1.52 1.39 0.00 -1.22 -1.05 103.07 105.25 1pfv h GLY 480 Ca 0.09 -0.46 -0.09 0.00 0.00 0.00 0.00 47.33 46.86 1pfv h GLY 480 CO -0.01 0.45 -0.20 -2.22 0.00 0.00 0.00 176.54 174.55 1pfv h ILE 481 N 1.19 1.26 -0.12 2.60 2.04 -1.05 -1.15 117.51 122.28 1pfv h ILE 481 Ca 0.33 -1.22 -0.13 0.00 1.00 0.00 0.00 64.86 64.84 1pfv h ILE 481 Cb -0.12 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1pfv h ILE 481 CO -0.08 0.39 -0.50 0.78 0.00 0.00 0.00 178.15 178.74 1pfv h ASN 482 N 0.50 0.34 -0.19 1.72 2.35 -0.51 -0.47 115.58 119.32 1pfv h ASN 482 Ca 0.08 -0.17 -0.12 0.00 -0.55 0.00 0.00 56.30 55.55 1pfv h ASN 482 Cb 0.63 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 1pfv h ASN 482 CO 0.04 0.79 -0.27 -0.07 -1.65 0.00 0.00 177.43 176.27 1pfv h LEU 483 N 0.24 0.68 -0.64 1.61 3.38 -0.84 -2.40 115.31 117.35 1pfv h LEU 483 Ca 0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1pfv h LEU 483 Cb 0.98 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 1pfv h LEU 483 CO 0.08 0.92 0.33 0.15 0.09 0.00 0.00 178.44 180.02 1pfv h PHE 484 N 0.58 0.90 -0.45 1.13 3.57 -0.77 -1.39 116.94 120.51 1pfv h PHE 484 Ca 0.07 -0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.61 1pfv h PHE 484 Cb 0.76 -0.28 -0.06 0.00 2.79 0.00 0.00 35.95 39.16 1pfv h PHE 484 CO 0.03 0.66 0.13 -0.09 -2.23 0.00 0.00 178.31 176.81 1pfv h ARG 485 N 0.88 0.27 -0.19 1.11 1.12 -0.71 -0.02 114.38 116.83 1pfv h ARG 485 Ca 0.22 -0.02 -0.02 0.00 -1.11 0.00 0.00 59.98 59.06 1pfv h ARG 485 Cb 0.07 -0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 29.96 1pfv h ARG 485 CO -0.03 0.18 0.05 0.28 -3.11 0.00 0.00 179.97 177.34 1pfv h VAL 486 N 0.28 1.20 -0.78 0.20 2.07 -1.07 -2.33 116.25 115.81 1pfv h VAL 486 Ca 0.22 -0.62 0.02 0.00 0.82 0.00 0.00 66.70 67.14 1pfv h VAL 486 Cb 0.24 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 1pfv h VAL 486 CO -0.25 0.19 0.51 -0.07 0.02 0.00 0.00 177.57 177.97 1pfv h LEU 487 N 0.13 0.85 -1.47 2.57 3.38 -0.83 -1.60 115.31 118.34 1pfv h LEU 487 Ca 0.06 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1pfv h LEU 487 Cb 0.25 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1pfv h LEU 487 CO -0.00 0.60 -0.17 0.24 0.09 0.00 0.00 178.44 179.20 1pfv h MET 488 N 1.01 0.00 -0.17 1.13 2.86 -0.93 -1.48 114.93 117.35 1pfv h MET 488 Ca 0.30 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.83 1pfv h MET 488 Cb -0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.61 1pfv h MET 488 CO -0.09 0.17 -0.32 1.15 1.06 0.00 0.00 176.91 178.88 1pfv h THR 489 N 0.00 1.35 0.00 2.22 2.02 -0.74 -0.39 112.91 117.37 1pfv h THR 489 Ca -0.00 -1.56 -0.07 0.00 0.77 0.00 0.00 66.41 65.55 1pfv h THR 489 Cb 0.57 1.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.89 1pfv h THR 489 CO 0.02 0.47 -0.32 1.88 0.37 0.00 0.00 175.52 177.94 1pfv h TYR 490 N 0.17 0.00 -0.02 3.16 0.05 -1.02 -2.70 116.97 116.61 1pfv h TYR 490 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1pfv h TYR 490 Cb 0.92 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.66 1pfv h TYR 490 CO 0.09 0.32 -0.07 1.28 -1.05 0.00 0.00 178.16 178.74 1pfv n LEU 491 N -4.02 1.91 -0.35 3.88 4.77 -0.59 -4.46 117.00 118.14 1pfv n LEU 491 Ca -0.02 -0.63 0.07 0.00 -0.03 0.00 0.00 56.01 55.40 1pfv n LEU 491 Cb 0.38 -0.02 0.23 0.00 -2.33 0.00 0.00 43.42 41.69 1pfv n LEU 491 CO 0.37 0.32 1.22 0.50 -1.33 0.00 0.00 177.39 178.47 1pfv h LYS 492 N 2.89 0.92 0.00 3.23 3.64 -0.72 0.09 116.57 126.63 1pfv h LYS 492 Ca 0.00 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1pfv h LYS 492 Cb 0.67 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1pfv h LYS 492 CO 0.00 0.61 -0.11 -1.35 -2.27 0.00 0.00 179.45 176.33 1pfv h PRO 493 N 0.95 0.00 0.12 1.90 0.11 -1.80 -3.27 132.00 130.00 1pfv h PRO 493 Ca 0.49 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 66.27 1pfv h PRO 493 Cb 0.50 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 1pfv h PRO 493 CO -0.27 0.11 -1.73 0.28 -0.21 0.00 0.00 178.00 176.18 1pfv h VAL 494 N 0.00 0.80 -2.77 3.15 2.07 -1.33 -3.39 116.25 114.79 1pfv h VAL 494 Ca -0.00 -2.36 -0.61 0.00 0.82 0.00 0.00 66.70 64.54 1pfv h VAL 494 Cb 0.41 2.56 -0.42 0.00 -1.52 0.00 0.00 31.29 32.32 1pfv h VAL 494 CO 0.01 0.78 -0.60 0.18 0.02 0.00 0.00 177.57 177.96 1pfv n LEU 495 N -3.72 3.13 -0.20 2.57 4.77 -0.59 -4.54 117.00 118.43 1pfv n LEU 495 Ca -0.29 -5.26 -0.01 0.00 -0.03 0.00 0.00 56.01 50.42 1pfv n LEU 495 Cb 0.97 -0.67 0.10 0.00 -2.33 0.00 0.00 43.42 41.49 1pfv n LEU 495 CO 0.41 1.86 0.99 -0.65 -1.33 0.00 0.00 177.39 178.67 1pfv h PRO 496 N 4.98 0.40 -0.12 3.23 0.11 -1.85 -0.13 132.00 138.63 1pfv h PRO 496 Ca 0.17 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.14 1pfv h PRO 496 Cb 0.73 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.75 1pfv h PRO 496 CO 0.74 0.26 -0.38 0.87 -0.21 0.00 0.00 178.00 179.29 1pfv h LYS 497 N 0.41 0.46 -0.50 1.05 1.79 -1.94 -1.86 116.57 116.00 1pfv h LYS 497 Ca 0.29 -0.34 -0.03 0.00 -2.18 0.00 0.00 60.65 58.39 1pfv h LYS 497 Cb 0.34 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.03 1pfv h LYS 497 CO -0.29 0.96 0.19 1.25 -1.08 0.00 0.00 179.45 180.49 1pfv h LEU 498 N 0.05 0.65 -0.72 2.94 5.85 -1.90 -1.81 115.31 120.38 1pfv h LEU 498 Ca -0.01 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 1pfv h LEU 498 Cb 1.00 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 1pfv h LEU 498 CO 0.08 0.60 0.34 0.74 -0.34 0.00 0.00 178.44 179.86 1pfv h THR 499 N 0.71 1.24 -0.72 1.05 2.02 -0.89 0.90 112.91 117.22 1pfv h THR 499 Ca 0.17 -0.67 -0.03 0.00 0.77 0.00 0.00 66.41 66.65 1pfv h THR 499 Cb 0.16 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 1pfv h THR 499 CO -0.02 0.28 0.33 -0.33 0.37 0.00 0.00 175.52 176.16 1pfv h GLU 500 N 1.01 1.04 -0.38 6.66 5.08 -0.57 0.12 114.58 127.53 1pfv h GLU 500 Ca 0.25 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 1pfv h GLU 500 Cb 0.13 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1pfv h GLU 500 CO -0.03 0.82 -0.12 0.00 -1.00 0.00 0.00 179.01 178.69 1pfv h ARG 501 N 1.01 0.67 -0.44 2.33 3.08 -0.90 -1.41 114.38 118.72 1pfv h ARG 501 Ca 0.25 -0.21 -0.13 0.00 0.07 0.00 0.00 59.98 59.95 1pfv h ARG 501 Cb 0.14 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1pfv h ARG 501 CO -0.03 0.77 -0.25 0.00 -1.07 0.00 0.00 179.97 179.39 1pfv h ALA 502 N 1.26 0.72 -0.08 0.04 0.00 -0.22 -2.02 119.26 118.96 1pfv h ALA 502 Ca 0.11 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 1pfv h ALA 502 Cb 0.56 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1pfv h ALA 502 CO 0.03 0.67 -0.39 0.93 0.00 0.00 0.00 179.25 180.49 1pfv h GLU 503 N 0.80 0.16 -0.35 0.00 5.08 -0.48 0.21 114.58 119.99 1pfv h GLU 503 Ca 0.10 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.26 1pfv h GLU 503 Cb 0.82 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1pfv h GLU 503 CO 0.07 0.53 -0.29 0.00 -1.00 0.00 0.00 179.01 178.32 1pfv h ALA 504 N 1.46 0.51 -0.13 3.43 0.00 -1.07 -0.09 119.26 123.38 1pfv h ALA 504 Ca 0.01 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1pfv h ALA 504 Cb 0.76 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1pfv h ALA 504 CO 0.06 0.54 0.02 0.35 0.00 0.00 0.00 179.25 180.21 1pfv h PHE 505 N 0.61 0.23 0.00 0.00 3.57 -1.06 -3.09 116.94 117.19 1pfv h PHE 505 Ca 0.06 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1pfv h PHE 505 Cb 0.87 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.54 1pfv h PHE 505 CO 0.07 0.41 0.00 1.28 -2.23 0.00 0.00 178.31 177.84 1pfv n LEU 506 N -4.82 0.40 -3.58 0.59 4.77 0.03 -0.62 117.00 113.79 1pfv n LEU 506 Ca -0.06 0.57 -0.23 0.00 -0.03 0.00 0.00 56.01 56.26 1pfv n LEU 506 Cb 0.18 -0.47 0.08 0.00 -2.33 0.00 0.00 43.42 40.88 1pfv n LEU 506 CO 0.35 -0.26 0.21 0.59 -1.33 0.00 0.00 177.39 176.95 1pfv n ASN 507 N -1.91 -5.29 -3.60 -1.43 5.03 -0.08 -4.77 115.26 103.21 1pfv n ASN 507 Ca 0.04 -0.57 -0.11 0.00 0.87 0.00 0.00 54.58 54.81 1pfv n ASN 507 Cb 0.30 -5.00 -0.06 0.00 -1.02 0.00 0.00 39.78 33.99 1pfv n ASN 507 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1pfv s THR 508 N -3.33 0.00 0.30 3.41 -1.32 -0.97 -5.07 115.64 108.66 1pfv s THR 508 Ca 0.45 0.00 -0.28 0.00 -1.21 0.00 0.00 61.69 60.65 1pfv s THR 508 Cb -0.20 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.70 1pfv s THR 508 CO 0.73 0.00 1.00 -0.70 -2.21 0.00 0.00 174.62 173.44 1pfv s GLU 509 N -0.39 4.62 -0.26 7.08 2.12 -1.26 -4.51 118.70 126.10 1pfv s GLU 509 Ca -0.01 1.53 -0.17 0.00 0.36 0.00 0.00 54.97 56.68 1pfv s GLU 509 Cb -0.03 -3.01 -0.03 0.00 0.26 0.00 0.00 34.13 31.32 1pfv s GLU 509 CO -0.01 0.28 0.46 -0.51 -0.54 0.00 0.00 175.26 174.94 1pfv s LEU 510 N -1.71 4.05 0.19 2.70 1.43 -1.26 -5.05 118.68 119.03 1pfv s LEU 510 Ca 0.47 0.44 0.11 0.00 -1.03 0.00 0.00 54.13 54.12 1pfv s LEU 510 Cb -0.25 -2.57 -0.04 0.00 0.03 0.00 0.00 46.19 43.36 1pfv s LEU 510 CO 0.31 -0.24 -0.22 0.42 0.23 0.00 0.00 176.35 176.85 1pfv s THR 511 N 2.18 2.47 0.16 5.49 -4.23 -1.26 -5.04 115.64 115.41 1pfv s THR 511 Ca 0.19 -1.99 -0.15 0.00 -1.18 0.00 0.00 61.69 58.55 1pfv s THR 511 Cb -0.16 -2.19 0.04 0.00 1.34 0.00 0.00 72.50 71.53 1pfv s THR 511 CO 0.09 -0.12 1.81 -0.25 -0.54 0.00 0.00 174.62 175.61 1pfv h TRP 512 N 3.14 0.53 0.00 3.99 2.91 -1.93 -2.63 115.95 121.96 1pfv h TRP 512 Ca -0.46 0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.57 1pfv h TRP 512 Cb 1.21 -0.17 0.00 0.00 -0.51 0.00 0.00 29.16 29.69 1pfv h TRP 512 CO 0.69 0.32 0.00 -0.44 -1.03 0.00 0.00 178.44 177.97 1pfv h ASP 513 N 0.57 0.00 -0.07 2.65 3.32 -1.97 -3.31 116.42 117.61 1pfv h ASP 513 Ca 0.17 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.24 1pfv h ASP 513 Cb -0.02 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 1pfv h ASP 513 CO -0.06 0.00 0.07 1.23 -1.72 0.00 0.00 179.24 178.76 1pfv h GLY 514 N 3.87 0.00 2.00 2.75 0.00 -1.86 -2.34 103.07 107.49 1pfv h GLY 514 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1pfv h GLY 514 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 176.54 176.70 1pfv h ILE 515 N 0.00 0.00 0.00 2.60 3.07 -1.67 -1.24 117.51 120.27 1pfv h ILE 515 Ca 0.03 -0.11 0.00 0.00 1.55 0.00 0.00 64.86 66.33 1pfv h ILE 515 Cb 0.18 0.90 0.00 0.00 -0.27 0.00 0.00 36.82 37.63 1pfv h ILE 515 CO -0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.10 1pfv n GLN 516 N -2.69 0.19 -3.97 0.16 6.02 -0.88 -4.14 117.38 112.08 1pfv n GLN 516 Ca -0.01 0.41 -0.31 0.00 -0.01 0.00 0.00 57.00 57.08 1pfv n GLN 516 Cb 0.12 -1.86 -0.14 0.00 1.02 0.00 0.00 30.24 29.37 1pfv n GLN 516 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1pfv s GLN 517 N -3.31 1.74 0.94 -1.09 1.11 -0.47 -5.11 119.66 113.47 1pfv s GLN 517 Ca 0.04 -2.18 -0.11 0.00 0.01 0.00 0.00 55.36 53.13 1pfv s GLN 517 Cb 0.09 -3.30 0.16 0.00 -1.01 0.00 0.00 33.01 28.95 1pfv s GLN 517 CO 0.40 -1.02 1.11 -1.25 0.01 0.00 0.00 175.29 174.54 1pfv s PRO 518 N 0.43 0.88 -0.39 2.91 0.04 -1.26 -4.92 135.00 132.69 1pfv s PRO 518 Ca 0.13 1.27 -0.27 0.00 0.04 0.00 0.00 61.00 62.17 1pfv s PRO 518 Cb -0.22 -1.73 0.02 0.00 0.04 0.00 0.00 34.50 32.61 1pfv s PRO 518 CO -0.05 -2.63 1.01 -0.51 0.04 0.00 0.00 177.00 174.86 1pfv s LEU 519 N -6.57 3.89 -0.03 -3.56 1.43 -1.26 -5.01 118.68 107.58 1pfv s LEU 519 Ca 0.66 0.61 0.04 0.00 -1.03 0.00 0.00 54.13 54.41 1pfv s LEU 519 Cb -0.22 -3.39 -0.01 0.00 0.03 0.00 0.00 46.19 42.61 1pfv s LEU 519 CO 0.59 -0.98 -0.15 -0.76 0.23 0.00 0.00 176.35 175.27 1pfv s LEU 520 N 3.79 1.94 -1.43 1.79 1.43 -1.26 -4.73 118.68 120.21 1pfv s LEU 520 Ca 0.42 -0.30 -0.04 0.00 -1.03 0.00 0.00 54.13 53.17 1pfv s LEU 520 Cb -0.11 -0.85 0.03 0.00 0.03 0.00 0.00 46.19 45.29 1pfv s LEU 520 CO 0.22 0.16 0.64 0.61 0.23 0.00 0.00 176.35 178.21 1pfv n GLY 521 N 2.99 -0.31 3.23 -3.19 0.00 -0.48 -4.93 105.19 102.51 1pfv n GLY 521 Ca -0.17 0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1pfv n GLY 521 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1pfv s HIS 522 N -3.68 2.26 -0.06 1.61 5.04 -1.25 -4.88 115.29 114.33 1pfv s HIS 522 Ca 0.19 -0.69 -0.26 0.00 -1.54 0.00 0.00 55.06 52.76 1pfv s HIS 522 Cb -0.10 -1.49 -0.03 0.00 0.04 0.00 0.00 32.58 31.00 1pfv s HIS 522 CO 0.86 -0.22 0.82 0.21 -2.34 0.00 0.00 174.74 174.07 1pfv s LYS 523 N -0.07 4.45 0.30 2.88 2.47 -1.26 -0.82 119.74 127.69 1pfv s LYS 523 Ca -0.05 1.10 0.09 0.00 -1.56 0.00 0.00 55.97 55.55 1pfv s LYS 523 Cb -0.14 -3.48 -0.04 0.00 -1.46 0.00 0.00 37.83 32.72 1pfv s LYS 523 CO 0.04 -0.05 0.08 0.14 0.16 0.00 0.00 175.35 175.72 1pfv s VAL 524 N 1.14 3.35 0.16 4.02 -7.23 0.56 -4.64 120.40 117.75 1pfv s VAL 524 Ca 0.43 -1.76 0.05 0.00 -1.81 0.00 0.00 61.98 58.88 1pfv s VAL 524 Cb -0.19 -2.96 -0.04 0.00 0.56 0.00 0.00 36.38 33.75 1pfv s VAL 524 CO 0.20 -0.28 0.15 0.20 -0.31 0.00 0.00 175.10 175.06 1pfv s ASN 525 N -3.77 5.61 0.60 4.85 0.01 0.21 -4.74 114.94 117.71 1pfv s ASN 525 Ca 0.34 -0.10 -0.16 0.00 -0.71 0.00 0.00 52.86 52.24 1pfv s ASN 525 Cb -0.05 -1.49 -0.03 0.00 0.41 0.00 0.00 41.25 40.09 1pfv s ASN 525 CO 0.22 0.07 1.07 -2.84 -1.51 0.00 0.00 177.10 174.11 1pfv s PRO 526 N -3.10 3.20 0.06 -0.60 0.02 -1.26 -4.77 135.00 128.55 1pfv s PRO 526 Ca 0.31 1.28 -0.06 0.00 0.02 0.00 0.00 61.00 62.56 1pfv s PRO 526 Cb -0.10 -2.01 -0.01 0.00 0.02 0.00 0.00 34.50 32.39 1pfv s PRO 526 CO 0.24 -0.91 0.10 -0.59 -0.33 0.00 0.00 177.00 175.51 1pfv s PHE 527 N -2.37 0.25 0.23 6.54 -0.71 -1.26 -4.92 117.98 115.74 1pfv s PHE 527 Ca 0.65 -0.65 0.05 0.00 -1.04 0.00 0.00 56.93 55.95 1pfv s PHE 527 Cb -0.18 -0.17 -0.03 0.00 -1.21 0.00 0.00 43.02 41.43 1pfv s PHE 527 CO 0.37 -0.43 0.27 0.21 -1.34 0.00 0.00 175.22 174.31 1pfv s LYS 528 N -3.30 3.22 0.00 1.99 2.20 -1.26 -4.94 119.74 117.65 1pfv s LYS 528 Ca 0.01 -0.85 0.00 0.00 -0.36 0.00 0.00 55.97 54.77 1pfv s LYS 528 Cb 0.03 -2.77 0.00 0.00 -1.51 0.00 0.00 37.83 33.58 1pfv s LYS 528 CO -0.08 0.44 0.00 0.00 -0.36 0.00 0.00 175.35 175.35 1pfv n ALA 529 N -1.13 0.00 0.10 3.13 0.00 -1.26 -4.82 120.51 116.53 1pfv n ALA 529 Ca -0.08 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.32 1pfv n ALA 529 Cb 0.57 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.18 1pfv n ALA 529 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1pfv h LEU 530 N 0.00 0.19 -6.84 0.00 3.38 -1.97 -3.44 115.31 106.63 1pfv h LEU 530 Ca 0.00 -0.10 0.11 0.00 0.09 0.00 0.00 57.88 57.98 1pfv h LEU 530 Cb 0.00 -0.05 -0.22 0.00 0.09 0.00 0.00 40.66 40.48 1pfv h LEU 530 CO 0.00 0.71 0.01 -0.47 0.09 0.00 0.00 178.44 178.78 1pfv s TYR 531 N -3.81 -1.09 0.25 1.13 6.14 -1.26 -4.92 117.35 113.78 1pfv s TYR 531 Ca -0.03 1.91 -0.03 0.00 0.64 0.00 0.00 57.07 59.56 1pfv s TYR 531 Cb 0.12 0.65 -0.05 0.00 0.42 0.00 0.00 41.96 43.11 1pfv s TYR 531 CO 0.78 -0.54 0.47 -0.80 0.64 0.00 0.00 175.55 176.10 1pfv s ASN 532 N 2.62 6.41 0.68 4.32 0.01 -1.26 -4.84 114.94 122.87 1pfv s ASN 532 Ca -0.05 0.54 -0.14 0.00 -0.71 0.00 0.00 52.86 52.50 1pfv s ASN 532 Cb -0.09 -2.07 0.01 0.00 0.41 0.00 0.00 41.25 39.50 1pfv s ASN 532 CO -0.18 -0.12 1.11 -0.13 -1.51 0.00 0.00 177.10 176.26 1pfv s ARG 533 N -3.47 2.72 0.40 -0.60 0.52 -1.26 -4.98 118.95 112.28 1pfv s ARG 533 Ca 0.41 1.36 0.08 0.00 -0.52 0.00 0.00 55.73 57.06 1pfv s ARG 533 Cb -0.11 -1.94 -0.07 0.00 0.52 0.00 0.00 34.95 33.35 1pfv s ARG 533 CO 0.30 -1.31 0.06 0.96 0.02 0.00 0.00 175.30 175.32 1pfv s ILE 534 N -2.41 2.19 0.15 1.52 -4.36 -1.26 -5.12 121.20 111.91 1pfv s ILE 534 Ca 0.66 -1.92 -0.07 0.00 -0.26 0.00 0.00 60.65 59.07 1pfv s ILE 534 Cb -0.20 -2.95 -0.02 0.00 1.25 0.00 0.00 42.46 40.54 1pfv s ILE 534 CO 0.44 -0.04 0.23 1.51 0.24 0.00 0.00 174.94 177.31 1pfv s ASP 535 N -3.76 0.11 0.62 4.36 3.84 -1.26 -4.96 116.67 115.62 1pfv s ASP 535 Ca 0.37 -0.94 0.35 0.00 -0.00 0.00 0.00 52.55 52.32 1pfv s ASP 535 Cb 0.06 0.40 2.01 0.00 -1.38 0.00 0.00 42.92 44.02 1pfv s ASP 535 CO 0.19 -0.85 2.26 0.24 -0.00 0.00 0.00 175.17 177.02 1pfv h MET 536 N 2.63 0.00 -0.31 2.11 2.86 -1.98 -1.47 114.93 118.77 1pfv h MET 536 Ca -0.33 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.26 1pfv h MET 536 Cb 1.22 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.86 1pfv h MET 536 CO 0.51 0.00 -0.05 0.00 1.06 0.00 0.00 176.91 178.43 1pfv h ARG 537 N 0.00 0.50 -0.16 1.72 3.08 -1.99 0.20 114.38 117.73 1pfv h ARG 537 Ca 0.01 -0.12 -0.15 0.00 0.07 0.00 0.00 59.98 59.79 1pfv h ARG 537 Cb 0.10 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1pfv h ARG 537 CO -0.00 0.57 -0.55 1.96 -1.07 0.00 0.00 179.97 180.88 1pfv h GLN 538 N 0.48 0.48 -0.42 0.04 4.20 -1.68 -1.78 115.11 116.42 1pfv h GLN 538 Ca 0.10 -0.30 -0.09 0.00 0.06 0.00 0.00 58.65 58.42 1pfv h GLN 538 Cb 0.40 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1pfv h GLN 538 CO 0.02 0.90 -0.07 0.28 -0.67 0.00 0.00 178.83 179.29 1pfv h VAL 539 N 0.37 1.27 -0.91 -0.54 2.07 -1.34 -1.29 116.25 115.89 1pfv h VAL 539 Ca 0.01 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 1pfv h VAL 539 Cb 1.08 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.96 1pfv h VAL 539 CO 0.10 0.39 0.53 -0.33 0.02 0.00 0.00 177.57 178.28 1pfv h GLU 540 N 0.62 1.24 -0.63 1.57 5.08 -0.84 -1.45 114.58 120.17 1pfv h GLU 540 Ca 0.11 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 1pfv h GLU 540 Cb 0.59 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1pfv h GLU 540 CO 0.04 0.88 0.03 0.00 -1.00 0.00 0.00 179.01 178.95 1pfv h ALA 541 N 1.33 0.84 -0.32 3.43 0.00 -1.06 -1.17 119.26 122.31 1pfv h ALA 541 Ca 0.32 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1pfv h ALA 541 Cb -0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1pfv h ALA 541 CO -0.06 0.67 0.19 1.25 0.00 0.00 0.00 179.25 181.29 1pfv h LEU 542 N 1.00 0.39 -0.43 0.00 5.85 -0.69 -0.02 115.31 121.40 1pfv h LEU 542 Ca 0.18 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1pfv h LEU 542 Cb 0.53 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1pfv h LEU 542 CO 0.03 0.34 0.16 0.58 -0.34 0.00 0.00 178.44 179.21 1pfv h VAL 543 N 0.41 1.20 -0.70 1.05 2.07 -1.13 -0.98 116.25 118.16 1pfv h VAL 543 Ca 0.11 -0.64 -0.05 0.00 0.82 0.00 0.00 66.70 66.94 1pfv h VAL 543 Cb 0.03 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1pfv h VAL 543 CO -0.02 0.23 0.23 -0.33 0.02 0.00 0.00 177.57 177.70 1pfv h GLU 544 N 0.55 1.09 -0.58 1.57 4.39 -1.03 -0.72 114.58 119.84 1pfv h GLU 544 Ca 0.14 -0.23 -0.06 0.00 0.34 0.00 0.00 59.36 59.55 1pfv h GLU 544 Cb 0.20 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 1pfv h GLU 544 CO -0.01 0.93 0.12 0.00 -1.16 0.00 0.00 179.01 178.89 1pfv h ALA 545 N 1.10 1.12 -0.18 3.43 0.00 -0.82 -1.98 119.26 121.93 1pfv h ALA 545 Ca 0.23 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1pfv h ALA 545 Cb 0.29 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1pfv h ALA 545 CO -0.01 0.59 -0.40 0.77 0.00 0.00 0.00 179.25 180.20 1pfv h SER 546 N 0.88 0.44 -0.27 0.00 0.02 -0.69 -2.72 113.55 111.21 1pfv h SER 546 Ca 0.19 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1pfv h SER 546 Cb 0.34 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1pfv h SER 546 CO 0.00 0.80 0.01 0.11 -1.14 0.00 0.00 176.83 176.62 1pfv h LYS 547 N 0.35 0.46 0.00 3.45 1.57 -0.78 -3.12 116.57 118.50 1pfv h LYS 547 Ca 0.03 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1pfv h LYS 547 Cb 0.86 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.12 1pfv h LYS 547 CO 0.07 0.61 -0.08 0.93 -0.57 0.00 0.00 179.45 180.41 1pfv h GLU 548 N 0.25 0.00 0.12 3.15 5.08 -1.24 -3.12 114.58 118.81 1pfv h GLU 548 Ca 0.08 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1pfv h GLU 548 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1pfv h GLU 548 CO 0.01 0.08 -0.06 0.93 -1.00 0.00 0.00 179.01 178.97 1pfv h GLU 549 N 0.00 -0.15 -0.01 2.33 5.08 -1.42 -3.51 114.58 116.89 1pfv h GLU 549 Ca -0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1pfv h GLU 549 Cb 0.19 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1pfv h GLU 549 CO 0.01 0.18 0.00 1.33 -1.00 0.00 0.00 179.01 179.53