#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fzw s ARG 3 N 0.00 3.93 0.20 1.64 3.52 -1.26 -3.11 118.95 123.86 1fzw s ARG 3 Ca 0.00 -0.17 0.05 0.00 -0.13 0.00 0.00 55.73 55.48 1fzw s ARG 3 Cb 0.00 -3.34 -0.04 0.00 -1.56 0.00 0.00 34.95 30.02 1fzw s ARG 3 CO 0.00 0.47 0.22 0.15 -0.81 0.00 0.00 175.30 175.33 1fzw s LYS 4 N -0.14 3.11 0.18 5.12 1.02 -0.34 -4.74 119.74 123.96 1fzw s LYS 4 Ca 0.11 -0.84 0.10 0.00 0.02 0.00 0.00 55.97 55.36 1fzw s LYS 4 Cb -0.11 -2.73 -0.04 0.00 -0.52 0.00 0.00 37.83 34.42 1fzw s LYS 4 CO 0.00 0.46 -0.17 0.20 -0.92 0.00 0.00 175.35 174.92 1fzw s GLY 5 N -3.48 1.72 -0.03 -3.33 0.00 -0.09 -1.01 107.32 101.10 1fzw s GLY 5 Ca 0.33 -1.55 0.02 0.00 0.00 0.00 0.00 44.72 43.52 1fzw s GLY 5 CO 0.26 -1.57 -0.06 -0.42 0.00 0.00 0.00 173.10 171.31 1fzw s ILE 6 N -1.65 0.61 -0.17 0.90 1.01 0.11 -0.25 121.20 121.77 1fzw s ILE 6 Ca 0.22 -0.23 -0.04 0.00 0.00 0.00 0.00 60.65 60.60 1fzw s ILE 6 Cb -0.08 -0.57 -0.03 0.00 0.01 0.00 0.00 42.46 41.79 1fzw s ILE 6 CO 0.12 0.21 -0.03 -0.63 0.00 0.00 0.00 174.94 174.61 1fzw s ILE 7 N 0.45 3.85 -0.45 2.92 1.01 0.14 -1.08 121.20 128.04 1fzw s ILE 7 Ca -0.06 -0.37 -0.10 0.00 0.00 0.00 0.00 60.65 60.13 1fzw s ILE 7 Cb -0.10 -2.70 0.10 0.00 0.01 0.00 0.00 42.46 39.77 1fzw s ILE 7 CO 0.00 0.48 0.31 -0.22 0.00 0.00 0.00 174.94 175.51 1fzw s LEU 8 N 0.56 5.46 -0.36 2.97 2.96 -0.29 -1.82 118.68 128.17 1fzw s LEU 8 Ca -0.03 -1.71 0.12 0.00 -0.22 0.00 0.00 54.13 52.29 1fzw s LEU 8 Cb -0.14 -2.01 0.45 0.00 0.50 0.00 0.00 46.19 44.99 1fzw s LEU 8 CO 0.03 -0.63 1.07 0.00 -1.32 0.00 0.00 176.35 175.50 1fzw n ALA 9 N 4.93 4.24 -2.00 5.97 0.00 -0.51 -1.65 120.51 131.49 1fzw n ALA 9 Ca -0.09 -3.67 0.00 0.00 0.00 0.00 0.00 53.44 49.68 1fzw n ALA 9 Cb 0.42 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.20 1fzw n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fzw n GLY 10 N -0.41 0.39 0.00 0.00 0.00 -1.26 -4.66 105.19 99.26 1fzw n GLY 10 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1fzw n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fzw n GLY 11 N 4.51 0.71 0.03 -0.02 0.00 -1.26 -4.82 105.19 104.34 1fzw n GLY 11 Ca 0.00 -1.89 -0.01 0.00 0.00 0.00 0.00 46.02 44.12 1fzw n GLY 11 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fzw n SER 12 N -0.50 -0.08 0.00 1.61 3.41 -1.26 -4.95 113.62 111.85 1fzw n SER 12 Ca 0.00 0.69 0.00 0.00 -0.26 0.00 0.00 58.87 59.30 1fzw n SER 12 Cb 0.00 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 1fzw n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fzw n GLY 13 N -1.02 1.62 0.00 5.00 0.00 -1.26 -4.94 105.19 104.59 1fzw n GLY 13 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1fzw n GLY 13 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fzw n THR 14 N 0.00 0.00 -0.28 2.61 -2.24 -1.26 -1.55 114.28 111.55 1fzw n THR 14 Ca 0.00 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.73 1fzw n THR 14 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1fzw n THR 14 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1fzw h ARG 15 N 0.00 -0.11 -0.04 -0.78 2.43 -1.99 -1.92 114.38 111.98 1fzw h ARG 15 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1fzw h ARG 15 Cb 0.00 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1fzw h ARG 15 CO 0.00 -0.07 0.00 1.28 -1.51 0.00 0.00 179.97 179.67 1fzw n LEU 16 N -5.43 0.20 -4.84 3.80 7.99 -0.60 -4.87 117.00 113.25 1fzw n LEU 16 Ca 0.06 -0.10 -0.32 0.00 -0.01 0.00 0.00 56.01 55.64 1fzw n LEU 16 Cb 0.36 -0.02 -0.05 0.00 -0.11 0.00 0.00 43.42 43.60 1fzw n LEU 16 CO -0.06 0.05 0.60 -1.00 -1.51 0.00 0.00 177.39 175.47 1fzw s HIS 17 N -1.95 3.40 -2.18 -1.77 3.76 -0.72 -1.18 115.29 114.64 1fzw s HIS 17 Ca 0.05 1.40 0.30 0.00 -0.15 0.00 0.00 55.06 56.66 1fzw s HIS 17 Cb 0.02 -2.72 1.50 0.00 1.11 0.00 0.00 32.58 32.49 1fzw s HIS 17 CO 0.04 -0.19 2.00 -0.35 -0.85 0.00 0.00 174.74 175.39 1fzw n PRO 18 N -1.09 1.26 -0.30 8.40 -0.04 -1.26 -4.86 135.00 137.10 1fzw n PRO 18 Ca 0.06 -0.42 0.20 0.00 -0.04 0.00 0.00 63.50 63.29 1fzw n PRO 18 Cb 0.54 -1.49 0.47 0.00 -0.04 0.00 0.00 33.50 32.98 1fzw n PRO 18 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fzw h ALA 19 N 4.12 2.11 -0.42 0.55 0.00 -1.76 -1.17 119.26 122.69 1fzw h ALA 19 Ca 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1fzw h ALA 19 Cb 0.24 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1fzw h ALA 19 CO 0.00 -0.47 0.03 0.25 0.00 0.00 0.00 179.25 179.06 1fzw n THR 20 N -4.62 2.54 -0.18 0.00 -2.24 -0.32 -4.61 114.28 104.85 1fzw n THR 20 Ca 0.23 -1.74 -0.05 0.00 -2.27 0.00 0.00 64.05 60.22 1fzw n THR 20 Cb 0.76 -0.28 0.05 0.00 -2.10 0.00 0.00 70.33 68.76 1fzw n THR 20 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1fzw h LEU 21 N 2.61 0.45 0.00 3.22 3.38 -1.48 -2.94 115.31 120.54 1fzw h LEU 21 Ca 0.04 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1fzw h LEU 21 Cb 1.74 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.41 1fzw h LEU 21 CO 0.38 0.31 -0.73 0.00 0.09 0.00 0.00 178.44 178.49 1fzw h ALA 22 N 1.26 0.57 -2.30 1.53 0.00 -1.81 -3.46 119.26 115.05 1fzw h ALA 22 Ca 0.22 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1fzw h ALA 22 Cb 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 17.64 1fzw h ALA 22 CO -0.13 0.00 -0.14 0.96 0.00 0.00 0.00 179.25 179.95 1fzw s ILE 23 N -3.25 -0.06 0.33 0.00 -4.36 -1.11 -5.14 121.20 107.62 1fzw s ILE 23 Ca 0.04 0.05 -0.25 0.00 -0.26 0.00 0.00 60.65 60.23 1fzw s ILE 23 Cb 0.11 -0.82 -0.15 0.00 1.25 0.00 0.00 42.46 42.86 1fzw s ILE 23 CO 0.74 0.02 0.50 -0.24 0.24 0.00 0.00 174.94 176.21 1fzw n SER 24 N 4.36 -1.11 -0.34 4.36 2.88 -1.26 -4.51 113.62 117.99 1fzw n SER 24 Ca -0.21 0.99 0.07 0.00 -1.33 0.00 0.00 58.87 58.40 1fzw n SER 24 Cb 0.57 -1.04 0.26 0.00 -0.75 0.00 0.00 64.21 63.25 1fzw n SER 24 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1fzw h LYS 25 N 0.92 0.93 0.00 -1.46 3.64 -1.90 -2.38 116.57 116.33 1fzw h LYS 25 Ca -0.36 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1fzw h LYS 25 Cb 1.41 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1fzw h LYS 25 CO 0.53 0.62 0.00 1.04 -2.27 0.00 0.00 179.45 179.37 1fzw n GLN 26 N -4.58 0.00 0.00 1.90 3.00 -1.26 -1.44 117.38 115.00 1fzw n GLN 26 Ca 0.18 0.04 0.12 0.00 -0.01 0.00 0.00 57.00 57.33 1fzw n GLN 26 Cb 0.34 -1.50 0.23 0.00 0.00 0.00 0.00 30.24 29.30 1fzw n GLN 26 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1fzw n LEU 27 N -1.51 1.03 -4.81 1.08 4.77 -0.90 -1.97 117.00 114.68 1fzw n LEU 27 Ca 0.06 -0.29 -0.33 0.00 -0.03 0.00 0.00 56.01 55.42 1fzw n LEU 27 Cb 0.31 -0.13 -0.05 0.00 -2.33 0.00 0.00 43.42 41.23 1fzw n LEU 27 CO 0.25 0.21 0.68 -0.76 -1.33 0.00 0.00 177.39 176.44 1fzw s LEU 28 N -2.70 3.84 0.39 2.23 1.43 -0.52 -4.60 118.68 118.74 1fzw s LEU 28 Ca 0.18 1.77 -0.23 0.00 -1.03 0.00 0.00 54.13 54.82 1fzw s LEU 28 Cb 0.18 -4.54 -0.10 0.00 0.03 0.00 0.00 46.19 41.76 1fzw s LEU 28 CO 0.62 -0.59 0.96 -2.16 0.23 0.00 0.00 176.35 175.41 1fzw s PRO 29 N -3.37 4.32 -0.37 1.29 0.04 -1.26 -0.44 135.00 135.21 1fzw s PRO 29 Ca 0.64 1.25 -0.08 0.00 0.04 0.00 0.00 61.00 62.84 1fzw s PRO 29 Cb -0.12 -2.43 0.05 0.00 0.04 0.00 0.00 34.50 32.04 1fzw s PRO 29 CO 0.19 0.04 0.17 0.08 0.04 0.00 0.00 177.00 177.53 1fzw s VAL 30 N -1.92 4.02 0.00 -0.36 1.01 0.23 -4.81 120.40 118.56 1fzw s VAL 30 Ca 0.58 -1.21 0.00 0.00 0.00 0.00 0.00 61.98 61.35 1fzw s VAL 30 Cb -0.14 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.89 1fzw s VAL 30 CO 0.19 -0.31 0.00 0.00 0.00 0.00 0.00 175.10 174.98 1fzw n TYR 31 N 4.86 0.00 -0.19 5.22 9.36 -1.26 -3.36 117.16 131.79 1fzw n TYR 31 Ca -0.11 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.11 1fzw n TYR 31 Cb 0.44 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.15 1fzw n TYR 31 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1fzw n ASP 32 N 2.15 1.43 -3.61 2.98 5.68 -1.26 -5.06 116.55 118.86 1fzw n ASP 32 Ca 0.00 -1.62 -0.13 0.00 -0.50 0.00 0.00 54.79 52.54 1fzw n ASP 32 Cb 0.00 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 39.93 1fzw n ASP 32 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 1fzw s LYS 33 N -0.62 1.00 0.45 0.11 -2.85 -1.21 -5.07 119.74 111.55 1fzw s LYS 33 Ca 0.00 -0.33 -0.24 0.00 -1.00 0.00 0.00 55.97 54.41 1fzw s LYS 33 Cb 0.00 0.45 -0.09 0.00 -2.06 0.00 0.00 37.83 36.13 1fzw s LYS 33 CO 0.00 -0.36 1.14 -2.30 0.10 0.00 0.00 175.35 173.93 1fzw n PRO 34 N 0.37 1.56 -0.32 1.78 -0.02 -1.26 -0.60 135.00 136.50 1fzw n PRO 34 Ca -0.18 0.56 0.09 0.00 -2.02 0.00 0.00 63.50 61.95 1fzw n PRO 34 Cb 0.61 -2.24 0.29 0.00 -0.02 0.00 0.00 33.50 32.14 1fzw n PRO 34 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1fzw h MET 35 N 1.63 0.86 0.00 -0.52 4.05 -0.67 -1.80 114.93 118.48 1fzw h MET 35 Ca -0.47 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 58.90 1fzw h MET 35 Cb 1.32 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.93 1fzw h MET 35 CO 0.57 0.57 0.00 0.97 0.23 0.00 0.00 176.91 179.25 1fzw h ILE 36 N 0.89 0.00 0.00 1.77 2.10 -1.61 -0.91 117.51 119.75 1fzw h ILE 36 Ca 0.47 -0.26 -0.04 0.00 1.08 0.00 0.00 64.86 66.10 1fzw h ILE 36 Cb 0.54 1.19 -0.01 0.00 -1.09 0.00 0.00 36.82 37.46 1fzw h ILE 36 CO -0.23 0.00 -0.19 1.88 -1.08 0.00 0.00 178.15 178.53 1fzw h TYR 37 N 0.00 0.00 0.07 2.19 -1.99 -1.64 -1.88 116.97 113.72 1fzw h TYR 37 Ca 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 1fzw h TYR 37 Cb 0.28 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.01 1fzw h TYR 37 CO 0.00 0.19 -0.03 1.88 -0.00 0.00 0.00 178.16 180.20 1fzw h TYR 38 N 0.00 -0.09 -0.02 4.88 -1.99 -1.31 -1.32 116.97 117.12 1fzw h TYR 38 Ca -0.00 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1fzw h TYR 38 Cb 0.48 0.03 -0.00 0.00 2.00 0.00 0.00 36.73 39.24 1fzw h TYR 38 CO 0.00 0.41 -0.03 -1.00 -0.00 0.00 0.00 178.16 177.55 1fzw h PRO 39 N -0.94 0.03 -0.04 4.88 0.13 -1.63 -2.55 132.00 131.88 1fzw h PRO 39 Ca -0.01 -0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.13 1fzw h PRO 39 Cb 0.54 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 1fzw h PRO 39 CO 0.02 0.06 -0.03 1.25 -0.23 0.00 0.00 178.00 179.07 1fzw h LEU 40 N 0.03 -0.08 -0.88 1.56 5.85 -1.30 -2.27 115.31 118.21 1fzw h LEU 40 Ca 0.01 0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.86 1fzw h LEU 40 Cb 0.07 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.06 1fzw h LEU 40 CO 0.00 -0.04 0.51 0.28 -0.34 0.00 0.00 178.44 178.86 1fzw h SER 41 N -0.03 0.71 0.17 1.25 0.02 -0.92 -1.44 113.55 113.31 1fzw h SER 41 Ca 0.02 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1fzw h SER 41 Cb 0.06 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1fzw h SER 41 CO -0.05 0.37 -0.08 0.74 -1.14 0.00 0.00 176.83 176.66 1fzw h THR 42 N 0.80 0.83 -0.60 -2.27 2.02 -1.16 0.26 112.91 112.79 1fzw h THR 42 Ca 0.45 -0.01 0.12 0.00 0.77 0.00 0.00 66.41 67.74 1fzw h THR 42 Cb 0.49 0.84 -0.11 0.00 -1.74 0.00 0.00 68.15 67.62 1fzw h THR 42 CO -0.29 0.00 -0.14 -0.07 0.37 0.00 0.00 175.52 175.40 1fzw h LEU 43 N -0.23 -0.53 -0.90 2.58 3.38 -1.02 -1.58 115.31 117.01 1fzw h LEU 43 Ca -0.02 0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.15 1fzw h LEU 43 Cb 0.18 0.36 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 1fzw h LEU 43 CO 0.04 -0.19 0.59 0.24 0.09 0.00 0.00 178.44 179.20 1fzw h MET 44 N 0.01 1.13 0.00 1.13 2.86 -0.78 -0.97 114.93 118.30 1fzw h MET 44 Ca 0.29 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.82 1fzw h MET 44 Cb 0.45 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1fzw h MET 44 CO -0.61 0.74 -0.22 -0.07 1.06 0.00 0.00 176.91 177.82 1fzw h LEU 45 N 1.16 0.00 0.00 1.22 3.38 0.40 -0.36 115.31 121.10 1fzw h LEU 45 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1fzw h LEU 45 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1fzw h LEU 45 CO -0.10 0.22 0.00 0.00 0.09 0.00 0.00 178.44 178.64 1fzw n ALA 46 N -2.33 2.15 -0.94 1.53 0.00 -0.42 -4.73 120.51 115.77 1fzw n ALA 46 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1fzw n ALA 46 Cb 0.33 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1fzw n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fzw n GLY 47 N 0.79 0.53 3.64 0.00 0.00 -0.15 -4.93 105.19 105.07 1fzw n GLY 47 Ca 0.09 -0.86 -0.37 0.00 0.00 0.00 0.00 46.02 44.88 1fzw n GLY 47 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fzw s ILE 48 N -2.00 5.34 -0.06 -0.61 1.01 -0.90 -4.98 121.20 118.99 1fzw s ILE 48 Ca 0.00 0.21 0.11 0.00 0.00 0.00 0.00 60.65 60.97 1fzw s ILE 48 Cb 0.00 -3.52 -0.16 0.00 0.01 0.00 0.00 42.46 38.79 1fzw s ILE 48 CO 0.00 0.31 0.15 0.54 0.00 0.00 0.00 174.94 175.94 1fzw n ARG 49 N 4.52 1.28 -3.57 2.79 1.74 -1.26 -3.91 116.66 118.25 1fzw n ARG 49 Ca -0.14 -0.06 -0.41 0.00 -0.77 0.00 0.00 57.85 56.47 1fzw n ARG 49 Cb 0.52 -1.28 -0.11 0.00 -1.02 0.00 0.00 32.46 30.57 1fzw n ARG 49 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1fzw s GLU 50 N -2.54 2.94 -0.02 5.56 2.12 -1.26 -0.84 118.70 124.66 1fzw s GLU 50 Ca -0.05 -1.01 0.02 0.00 0.36 0.00 0.00 54.97 54.30 1fzw s GLU 50 Cb 0.05 -3.77 0.00 0.00 0.26 0.00 0.00 34.13 30.68 1fzw s GLU 50 CO 0.47 -0.67 -0.08 0.42 -0.54 0.00 0.00 175.26 174.86 1fzw s ILE 51 N 1.59 0.70 -0.21 -3.70 1.01 -0.38 -0.91 121.20 119.29 1fzw s ILE 51 Ca 0.03 -0.34 -0.06 0.00 0.00 0.00 0.00 60.65 60.29 1fzw s ILE 51 Cb -0.19 -0.61 -0.03 0.00 0.01 0.00 0.00 42.46 41.64 1fzw s ILE 51 CO 0.07 0.21 0.02 -0.22 0.00 0.00 0.00 174.94 175.03 1fzw s LEU 52 N 0.07 3.34 -0.41 2.97 2.96 0.66 -1.47 118.68 126.80 1fzw s LEU 52 Ca -0.01 -0.18 -0.18 0.00 -0.22 0.00 0.00 54.13 53.54 1fzw s LEU 52 Cb -0.07 -1.86 0.02 0.00 0.50 0.00 0.00 46.19 44.78 1fzw s LEU 52 CO 0.00 0.05 0.48 -0.63 -1.32 0.00 0.00 176.35 174.92 1fzw s ILE 53 N 1.10 5.04 -0.15 6.68 1.01 -0.63 -0.68 121.20 133.57 1fzw s ILE 53 Ca 0.03 -0.15 -0.13 0.00 0.00 0.00 0.00 60.65 60.41 1fzw s ILE 53 Cb -0.14 -4.04 -0.05 0.00 0.01 0.00 0.00 42.46 38.24 1fzw s ILE 53 CO 0.02 -0.40 0.26 -0.63 0.00 0.00 0.00 174.94 174.19 1fzw s ILE 54 N 2.28 5.32 0.00 2.92 1.01 -0.76 -1.66 121.20 130.30 1fzw s ILE 54 Ca 0.15 0.49 0.00 0.00 0.00 0.00 0.00 60.65 61.29 1fzw s ILE 54 Cb -0.16 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.72 1fzw s ILE 54 CO 0.14 0.44 0.00 -0.24 0.00 0.00 0.00 174.94 175.28 1fzw n SER 55 N 3.22 0.00 -4.89 3.58 2.88 -1.10 -1.42 113.62 115.89 1fzw n SER 55 Ca -0.14 -0.79 -0.30 0.00 -1.33 0.00 0.00 58.87 56.32 1fzw n SER 55 Cb 0.52 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 64.05 1fzw n SER 55 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1fzw s THR 56 N -2.65 2.68 0.36 2.46 -4.23 -1.26 0.36 115.64 113.36 1fzw s THR 56 Ca 0.00 0.22 0.05 0.00 -1.18 0.00 0.00 61.69 60.78 1fzw s THR 56 Cb 0.00 -3.21 0.21 0.00 1.34 0.00 0.00 72.50 70.84 1fzw s THR 56 CO 0.00 -0.29 1.96 -0.65 -0.54 0.00 0.00 174.62 175.10 1fzw h PRO 57 N -0.88 0.59 0.00 3.99 0.11 -1.88 0.19 132.00 134.11 1fzw h PRO 57 Ca -0.46 -0.08 -0.20 0.00 0.11 0.00 0.00 66.00 65.38 1fzw h PRO 57 Cb 1.29 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 1fzw h PRO 57 CO 0.65 0.49 -0.96 -0.56 -0.21 0.00 0.00 178.00 177.41 1fzw h GLN 58 N 0.59 0.00 0.00 1.05 -0.00 -1.96 -3.34 115.11 111.44 1fzw h GLN 58 Ca 0.14 0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 58.72 1fzw h GLN 58 Cb 0.12 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.59 1fzw h GLN 58 CO -0.01 0.95 -1.22 -0.25 -0.00 0.00 0.00 178.83 178.29 1fzw n ASP 59 N -3.34 0.81 -0.07 0.06 8.00 -0.73 -4.23 116.55 117.06 1fzw n ASP 59 Ca 0.00 0.33 -0.09 0.00 0.71 0.00 0.00 54.79 55.75 1fzw n ASP 59 Cb 0.92 0.39 -0.01 0.00 -0.02 0.00 0.00 41.12 42.40 1fzw n ASP 59 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1fzw h THR 60 N 0.00 1.01 -1.03 -3.53 2.02 -0.78 -1.14 112.91 109.46 1fzw h THR 60 Ca -0.07 -0.11 0.27 0.00 0.77 0.00 0.00 66.41 67.27 1fzw h THR 60 Cb 1.25 0.67 -0.08 0.00 -1.74 0.00 0.00 68.15 68.26 1fzw h THR 60 CO 0.02 0.06 0.68 -0.65 0.37 0.00 0.00 175.52 176.00 1fzw h PRO 61 N 0.31 0.30 0.06 6.66 0.11 -1.74 -2.45 132.00 135.24 1fzw h PRO 61 Ca 0.11 -0.02 -0.24 0.00 0.11 0.00 0.00 66.00 65.97 1fzw h PRO 61 Cb 0.02 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 1fzw h PRO 61 CO -0.07 0.20 -1.08 0.00 -0.21 0.00 0.00 178.00 176.84 1fzw h ARG 62 N 0.31 0.19 -0.17 1.05 3.08 -1.41 -1.31 114.38 116.11 1fzw h ARG 62 Ca 0.56 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 60.30 1fzw h ARG 62 Cb 1.58 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.72 1fzw h ARG 62 CO -0.21 1.09 0.02 0.74 -1.07 0.00 0.00 179.97 180.54 1fzw h PHE 63 N 0.07 0.30 -0.98 3.04 0.05 -1.07 -1.48 116.94 116.87 1fzw h PHE 63 Ca -0.08 -0.04 0.13 0.00 3.82 0.00 0.00 57.97 61.80 1fzw h PHE 63 Cb 1.79 -0.08 -0.08 0.00 2.00 0.00 0.00 35.95 39.57 1fzw h PHE 63 CO 0.04 0.46 0.62 0.37 -0.18 0.00 0.00 178.31 179.62 1fzw h GLN 64 N 0.06 0.89 -0.19 1.51 4.15 -1.44 0.21 115.11 120.30 1fzw h GLN 64 Ca 0.05 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 1fzw h GLN 64 Cb 0.32 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 1fzw h GLN 64 CO 0.00 0.59 0.10 0.37 -1.93 0.00 0.00 178.83 177.97 1fzw h GLN 65 N 0.92 0.26 -0.40 1.69 4.15 -0.97 -0.72 115.11 120.04 1fzw h GLN 65 Ca 0.49 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.82 1fzw h GLN 65 Cb 0.56 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.19 1fzw h GLN 65 CO -0.26 0.25 -0.00 1.25 -1.93 0.00 0.00 178.83 178.13 1fzw h LEU 66 N 0.20 0.69 0.00 -2.39 5.85 -0.11 -3.37 115.31 116.18 1fzw h LEU 66 Ca 0.07 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 1fzw h LEU 66 Cb 0.06 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1fzw h LEU 66 CO -0.01 0.83 -1.63 0.18 -0.34 0.00 0.00 178.44 177.47 1fzw n LEU 67 N -4.44 0.00 0.00 2.25 4.77 0.61 -5.10 117.00 115.09 1fzw n LEU 67 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1fzw n LEU 67 Cb 0.29 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1fzw n LEU 67 CO 0.41 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1fzw n GLY 68 N 1.82 0.19 0.00 -0.72 0.00 -0.28 -3.35 105.19 102.86 1fzw n GLY 68 Ca -0.05 -0.94 0.11 0.00 0.00 0.00 0.00 46.02 45.14 1fzw n GLY 68 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fzw n ASP 69 N -2.44 0.00 0.00 1.61 5.68 -1.26 -4.70 116.55 115.43 1fzw n ASP 69 Ca 0.00 0.38 0.00 0.00 -0.50 0.00 0.00 54.79 54.67 1fzw n ASP 69 Cb 0.00 -0.45 0.00 0.00 -1.14 0.00 0.00 41.12 39.53 1fzw n ASP 69 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fzw n GLY 70 N 0.89 1.49 0.36 6.12 0.00 -1.21 -0.06 105.19 112.78 1fzw n GLY 70 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.20 1fzw n GLY 70 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fzw h SER 71 N 0.00 0.50 -0.19 1.61 4.64 -1.81 0.55 113.55 118.84 1fzw h SER 71 Ca 0.00 0.02 0.06 0.00 -0.47 0.00 0.00 61.79 61.39 1fzw h SER 71 Cb 0.00 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 1fzw h SER 71 CO 0.00 0.29 0.39 0.78 -0.87 0.00 0.00 176.83 177.41 1fzw h ASN 72 N 0.55 0.00 0.00 4.97 2.35 -1.91 -2.88 115.58 118.65 1fzw h ASN 72 Ca 0.34 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.09 1fzw h ASN 72 Cb 0.59 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.96 1fzw h ASN 72 CO -0.12 0.00 -0.04 0.79 -1.65 0.00 0.00 177.43 176.41 1fzw n TRP 73 N -3.29 0.00 -1.01 1.19 8.01 0.18 -4.96 117.44 117.56 1fzw n TRP 73 Ca 0.02 -0.79 -0.00 0.00 -1.31 0.00 0.00 57.50 55.42 1fzw n TRP 73 Cb 0.49 -0.12 -0.00 0.00 -2.01 0.00 0.00 31.31 29.67 1fzw n TRP 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1fzw n GLY 74 N -1.09 0.45 3.97 6.99 0.00 -1.01 -4.77 105.19 109.73 1fzw n GLY 74 Ca 0.11 -0.09 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 1fzw n GLY 74 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fzw s LEU 75 N -0.05 3.86 -0.47 0.99 1.43 -0.51 -4.93 118.68 118.99 1fzw s LEU 75 Ca 0.00 -0.28 0.03 0.00 -1.03 0.00 0.00 54.13 52.85 1fzw s LEU 75 Cb 0.00 -2.65 0.13 0.00 0.03 0.00 0.00 46.19 43.70 1fzw s LEU 75 CO 0.00 -0.49 0.24 -0.62 0.23 0.00 0.00 176.35 175.71 1fzw s ASP 76 N -4.18 3.98 -0.13 2.29 -1.08 -0.02 -2.47 116.67 115.06 1fzw s ASP 76 Ca 0.46 -2.74 -0.16 0.00 -0.52 0.00 0.00 52.55 49.59 1fzw s ASP 76 Cb -0.09 -1.30 -0.04 0.00 -1.46 0.00 0.00 42.92 40.02 1fzw s ASP 76 CO 0.31 -0.26 0.40 -0.76 0.52 0.00 0.00 175.17 175.37 1fzw s LEU 77 N 0.14 4.28 0.35 -1.34 1.43 0.92 -1.26 118.68 123.20 1fzw s LEU 77 Ca 0.17 0.70 0.07 0.00 -1.03 0.00 0.00 54.13 54.04 1fzw s LEU 77 Cb -0.25 -2.56 -0.07 0.00 0.03 0.00 0.00 46.19 43.35 1fzw s LEU 77 CO -0.01 0.07 -0.01 -1.10 0.23 0.00 0.00 176.35 175.53 1fzw s GLN 78 N 0.43 1.78 0.04 1.70 -0.21 -0.54 -4.58 119.66 118.28 1fzw s GLN 78 Ca 0.22 -1.97 0.04 0.00 0.02 0.00 0.00 55.36 53.67 1fzw s GLN 78 Cb -0.14 -1.37 -0.02 0.00 1.00 0.00 0.00 33.01 32.48 1fzw s GLN 78 CO 0.08 -0.03 -0.11 0.71 -2.12 0.00 0.00 175.29 173.81 1fzw s TYR 79 N -2.89 0.99 0.05 0.91 1.51 -1.26 -1.60 117.35 115.05 1fzw s TYR 79 Ca 0.34 -0.39 -0.10 0.00 -1.01 0.00 0.00 57.07 55.92 1fzw s TYR 79 Cb 0.07 -0.58 0.00 0.00 -0.11 0.00 0.00 41.96 41.34 1fzw s TYR 79 CO 0.16 0.00 0.20 0.00 -1.11 0.00 0.00 175.55 174.80 1fzw s ALA 80 N -1.00 -0.36 0.18 3.71 0.00 -0.67 -4.94 121.76 118.68 1fzw s ALA 80 Ca -0.02 -0.33 0.07 0.00 0.00 0.00 0.00 51.96 51.68 1fzw s ALA 80 Cb -0.08 0.32 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 1fzw s ALA 80 CO 0.01 -0.39 0.06 0.08 0.00 0.00 0.00 175.76 175.52 1fzw s VAL 81 N -2.81 4.01 -0.33 0.00 1.01 -1.26 -2.72 120.40 118.30 1fzw s VAL 81 Ca -0.03 -1.33 0.03 0.00 0.00 0.00 0.00 61.98 60.64 1fzw s VAL 81 Cb 0.00 -3.04 0.10 0.00 0.00 0.00 0.00 36.38 33.44 1fzw s VAL 81 CO -0.05 -0.14 0.06 -1.58 0.00 0.00 0.00 175.10 173.39 1fzw s GLN 82 N -3.09 1.28 0.26 2.72 0.74 0.16 -4.84 119.66 116.88 1fzw s GLN 82 Ca 0.29 -1.65 -0.02 0.00 0.05 0.00 0.00 55.36 54.03 1fzw s GLN 82 Cb -0.09 -2.87 0.55 0.00 1.10 0.00 0.00 33.01 31.69 1fzw s GLN 82 CO 0.21 -0.95 1.70 -1.35 -0.55 0.00 0.00 175.29 174.35 1fzw h PRO 83 N 7.74 0.37 -3.49 1.67 0.11 -1.96 -3.38 132.00 133.05 1fzw h PRO 83 Ca -0.07 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.90 1fzw h PRO 83 Cb 1.02 -0.08 -0.18 0.00 0.11 0.00 0.00 31.00 31.87 1fzw h PRO 83 CO 0.51 0.24 -0.39 0.45 -0.21 0.00 0.00 178.00 178.60 1fzw s SER 84 N -5.26 0.01 -1.30 -2.05 0.15 -1.26 -4.82 113.70 99.16 1fzw s SER 84 Ca -0.12 -0.29 -0.18 0.00 0.70 0.00 0.00 55.95 56.06 1fzw s SER 84 Cb 0.22 0.28 0.07 0.00 -1.71 0.00 0.00 66.02 64.89 1fzw s SER 84 CO 0.77 -0.52 1.75 -0.81 1.20 0.00 0.00 173.24 175.63 1fzw n PRO 85 N 0.86 3.19 -0.32 5.44 -0.04 -1.26 -4.73 135.00 138.14 1fzw n PRO 85 Ca -0.20 -3.28 0.05 0.00 -0.04 0.00 0.00 63.50 60.04 1fzw n PRO 85 Cb 0.58 -3.47 0.19 0.00 -0.04 0.00 0.00 33.50 30.76 1fzw n PRO 85 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1fzw n ASP 86 N 8.18 2.74 0.00 3.54 8.00 -1.26 -5.00 116.55 132.75 1fzw n ASP 86 Ca 0.49 -2.21 0.00 0.00 0.71 0.00 0.00 54.79 53.77 1fzw n ASP 86 Cb 0.46 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 1fzw n ASP 86 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fzw n GLY 87 N 0.80 3.79 0.25 0.44 0.00 -1.26 -0.56 105.19 108.65 1fzw n GLY 87 Ca 0.14 -1.57 0.08 0.00 0.00 0.00 0.00 46.02 44.67 1fzw n GLY 87 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1fzw h LEU 88 N 0.00 0.00 -0.16 0.99 3.38 -1.87 -2.91 115.31 114.74 1fzw h LEU 88 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fzw h LEU 88 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1fzw h LEU 88 CO 0.00 0.10 0.00 0.00 0.09 0.00 0.00 178.44 178.63 1fzw n ALA 89 N -2.49 1.95 -0.09 1.53 0.00 -0.22 -2.68 120.51 118.51 1fzw n ALA 89 Ca -0.03 -0.03 0.18 0.00 0.00 0.00 0.00 53.44 53.56 1fzw n ALA 89 Cb 0.17 -1.37 0.59 0.00 0.00 0.00 0.00 19.45 18.84 1fzw n ALA 89 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1fzw h GLN 90 N 0.00 0.21 -0.67 0.00 4.15 -1.70 -1.52 115.11 115.59 1fzw h GLN 90 Ca 0.00 -0.01 0.19 0.00 0.77 0.00 0.00 58.65 59.60 1fzw h GLN 90 Cb 0.43 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.04 1fzw h GLN 90 CO 0.00 0.14 0.50 0.00 -1.93 0.00 0.00 178.83 177.54 1fzw h ALA 91 N 1.68 2.60 0.00 3.38 0.00 -1.74 2.24 119.26 127.42 1fzw h ALA 91 Ca 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1fzw h ALA 91 Cb 0.94 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1fzw h ALA 91 CO -0.06 -0.84 0.00 0.74 0.00 0.00 0.00 179.25 179.09 1fzw h PHE 92 N 0.00 0.00 0.00 0.00 -1.00 -1.52 -0.04 116.94 114.37 1fzw h PHE 92 Ca 0.32 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 61.05 1fzw h PHE 92 Cb 1.31 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.86 1fzw h PHE 92 CO 0.00 0.00 -0.29 -0.07 -1.61 0.00 0.00 178.31 176.34 1fzw h LEU 93 N 0.00 0.00 -0.75 1.54 3.38 0.34 -2.54 115.31 117.29 1fzw h LEU 93 Ca 0.00 -0.69 0.14 0.00 0.09 0.00 0.00 57.88 57.42 1fzw h LEU 93 Cb 0.91 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.57 1fzw h LEU 93 CO 0.00 1.01 0.30 0.40 0.09 0.00 0.00 178.44 180.24 1fzw h ILE 94 N -1.00 0.66 -0.42 1.22 2.04 -0.80 -2.29 117.51 116.92 1fzw h ILE 94 Ca -0.07 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1fzw h ILE 94 Cb 0.88 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1fzw h ILE 94 CO -0.04 0.08 0.00 0.61 0.00 0.00 0.00 178.15 178.80 1fzw n GLY 95 N -1.32 1.01 0.19 5.37 0.00 -0.03 -4.56 105.19 105.85 1fzw n GLY 95 Ca 0.14 -0.48 -0.04 0.00 0.00 0.00 0.00 46.02 45.64 1fzw n GLY 95 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1fzw h GLU 96 N 2.59 -0.01 -0.18 1.61 4.81 -0.95 0.26 114.58 122.71 1fzw h GLU 96 Ca 0.00 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 1fzw h GLU 96 Cb 0.59 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1fzw h GLU 96 CO 0.00 -0.01 -0.46 0.66 -0.73 0.00 0.00 179.01 178.47 1fzw h SER 97 N -0.01 0.49 -0.44 1.04 4.64 -1.83 -1.38 113.55 116.06 1fzw h SER 97 Ca 0.21 -0.23 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1fzw h SER 97 Cb 0.34 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 1fzw h SER 97 CO -0.46 0.88 0.26 0.15 -0.87 0.00 0.00 176.83 176.78 1fzw h PHE 98 N 0.37 0.59 -0.20 4.77 3.57 -1.21 -3.01 116.94 121.81 1fzw h PHE 98 Ca 0.02 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 1fzw h PHE 98 Cb 0.95 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 1fzw h PHE 98 CO 0.03 0.42 0.05 0.82 -2.23 0.00 0.00 178.31 177.40 1fzw h ILE 99 N 0.58 1.21 0.00 1.41 2.04 -0.32 -3.48 117.51 118.96 1fzw h ILE 99 Ca 0.16 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.34 1fzw h ILE 99 Cb 0.01 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1fzw h ILE 99 CO -0.03 0.21 0.00 0.61 0.00 0.00 0.00 178.15 178.94 1fzw n GLY 100 N -0.51 1.43 1.02 5.37 0.00 -0.55 -2.08 105.19 109.87 1fzw n GLY 100 Ca -0.04 -0.54 -0.01 0.00 0.00 0.00 0.00 46.02 45.43 1fzw n GLY 100 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1fzw n ASN 101 N 5.58 2.44 -4.98 1.61 3.02 -1.26 -4.99 115.26 116.69 1fzw n ASN 101 Ca 0.00 -3.73 -0.20 0.00 -0.03 0.00 0.00 54.58 50.62 1fzw n ASN 101 Cb 0.00 -0.61 -0.01 0.00 -0.61 0.00 0.00 39.78 38.55 1fzw n ASN 101 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1fzw s ASP 102 N -2.62 6.21 0.88 6.41 1.01 -0.88 -4.91 116.67 122.77 1fzw s ASP 102 Ca 0.43 0.01 -0.11 0.00 0.71 0.00 0.00 52.55 53.59 1fzw s ASP 102 Cb 0.39 -1.68 0.12 0.00 1.01 0.00 0.00 42.92 42.76 1fzw s ASP 102 CO -0.01 -0.19 1.11 -0.76 0.21 0.00 0.00 175.17 175.53 1fzw s LEU 103 N -4.05 2.67 0.00 1.23 1.43 -1.18 -4.35 118.68 114.42 1fzw s LEU 103 Ca 0.37 1.89 -0.05 0.00 -1.03 0.00 0.00 54.13 55.31 1fzw s LEU 103 Cb -0.09 -4.36 0.02 0.00 0.03 0.00 0.00 46.19 41.79 1fzw s LEU 103 CO 0.30 -2.71 0.58 -1.54 0.23 0.00 0.00 176.35 173.21 1fzw n SER 104 N -3.96 -1.65 -3.69 2.29 3.41 0.25 -1.20 113.62 109.07 1fzw n SER 104 Ca 0.09 -2.84 -0.12 0.00 -0.26 0.00 0.00 58.87 55.74 1fzw n SER 104 Cb 0.53 2.94 -0.09 0.00 -0.26 0.00 0.00 64.21 67.33 1fzw n SER 104 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fzw s ALA 105 N -2.60 -1.32 -0.10 7.33 0.00 -0.18 -1.24 121.76 123.64 1fzw s ALA 105 Ca 0.26 1.59 0.02 0.00 0.00 0.00 0.00 51.96 53.83 1fzw s ALA 105 Cb -0.02 -0.93 0.01 0.00 0.00 0.00 0.00 23.12 22.18 1fzw s ALA 105 CO 0.19 -0.27 -0.16 -1.17 0.00 0.00 0.00 175.76 174.35 1fzw s LEU 106 N 0.60 1.78 0.09 0.00 2.96 0.27 0.09 118.68 124.47 1fzw s LEU 106 Ca -0.03 -0.44 0.09 0.00 -0.22 0.00 0.00 54.13 53.54 1fzw s LEU 106 Cb -0.05 -1.11 -0.03 0.00 0.50 0.00 0.00 46.19 45.50 1fzw s LEU 106 CO -0.04 0.04 -0.24 0.54 -1.32 0.00 0.00 176.35 175.34 1fzw s VAL 107 N 0.84 1.96 0.17 1.68 0.11 -0.24 -0.30 120.40 124.61 1fzw s VAL 107 Ca -0.09 -1.52 -0.20 0.00 -2.93 0.00 0.00 61.98 57.24 1fzw s VAL 107 Cb -0.15 -1.73 -0.08 0.00 -1.53 0.00 0.00 36.38 32.89 1fzw s VAL 107 CO 0.01 0.11 0.67 -0.76 -3.33 0.00 0.00 175.10 171.80 1fzw s LEU 108 N -1.70 4.42 0.52 2.54 1.43 0.34 -1.13 118.68 125.10 1fzw s LEU 108 Ca 0.10 1.36 0.23 0.00 -1.03 0.00 0.00 54.13 54.79 1fzw s LEU 108 Cb -0.10 -3.34 1.42 0.00 0.03 0.00 0.00 46.19 44.20 1fzw s LEU 108 CO 0.04 0.12 2.12 1.23 0.23 0.00 0.00 176.35 180.10 1fzw h GLY 109 N 3.82 0.00 -3.06 -3.19 0.00 -1.67 -2.71 103.07 96.26 1fzw h GLY 109 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1fzw h GLY 109 CO 0.65 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.28 1fzw n ASP 110 N -4.04 5.09 -4.69 0.19 5.68 -1.26 -4.44 116.55 113.08 1fzw n ASP 110 Ca -0.03 -2.75 -0.37 0.00 -0.50 0.00 0.00 54.79 51.15 1fzw n ASP 110 Cb 0.17 -0.62 -0.08 0.00 -1.14 0.00 0.00 41.12 39.45 1fzw n ASP 110 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 1fzw s ASN 111 N -0.99 6.29 -0.15 -1.12 0.02 -1.02 -3.64 114.94 114.33 1fzw s ASN 111 Ca 0.51 0.33 0.02 0.00 -1.02 0.00 0.00 52.86 52.70 1fzw s ASN 111 Cb 0.37 -2.16 0.01 0.00 0.02 0.00 0.00 41.25 39.49 1fzw s ASN 111 CO 0.18 0.04 -0.20 -0.22 0.02 0.00 0.00 177.10 176.92 1fzw s LEU 112 N 0.94 2.19 -0.07 0.60 0.20 -1.11 -3.69 118.68 117.74 1fzw s LEU 112 Ca 0.13 -0.58 0.03 0.00 0.69 0.00 0.00 54.13 54.40 1fzw s LEU 112 Cb -0.13 -1.47 -0.02 0.00 -0.43 0.00 0.00 46.19 44.13 1fzw s LEU 112 CO 0.05 0.07 -0.13 -0.31 -0.29 0.00 0.00 176.35 175.74 1fzw s TYR 113 N 0.86 2.74 -0.05 5.38 1.51 -1.26 -1.71 117.35 124.82 1fzw s TYR 113 Ca -0.06 -0.25 0.03 0.00 -1.01 0.00 0.00 57.07 55.79 1fzw s TYR 113 Cb -0.15 -1.68 0.01 0.00 -0.11 0.00 0.00 41.96 40.02 1fzw s TYR 113 CO -0.02 0.11 -0.13 -0.47 -1.11 0.00 0.00 175.55 173.93 1fzw s TYR 114 N -0.51 1.46 0.00 2.71 5.04 -0.27 -5.02 117.35 120.76 1fzw s TYR 114 Ca 0.07 -0.48 0.00 0.00 -2.44 0.00 0.00 57.07 54.22 1fzw s TYR 114 Cb -0.12 -1.03 0.00 0.00 0.35 0.00 0.00 41.96 41.16 1fzw s TYR 114 CO 0.02 -0.21 0.00 0.41 -1.34 0.00 0.00 175.55 174.42 1fzw n GLY 115 N 3.52 -0.46 3.70 8.97 0.00 -1.26 -1.82 105.19 117.85 1fzw n GLY 115 Ca -0.21 -1.32 -0.41 0.00 0.00 0.00 0.00 46.02 44.09 1fzw n GLY 115 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1fzw s HIS 116 N -1.97 3.57 -1.23 1.61 2.46 -1.26 -4.26 115.29 114.20 1fzw s HIS 116 Ca 0.00 1.39 -0.05 0.00 0.47 0.00 0.00 55.06 56.87 1fzw s HIS 116 Cb 0.00 -2.95 0.01 0.00 -0.13 0.00 0.00 32.58 29.51 1fzw s HIS 116 CO 0.00 -0.02 0.61 -0.25 -2.47 0.00 0.00 174.74 172.61 1fzw n ASP 117 N 4.14 -5.36 -0.04 9.88 9.92 -1.26 -4.85 116.55 128.98 1fzw n ASP 117 Ca 0.02 -0.28 -0.09 0.00 -0.53 0.00 0.00 54.79 53.91 1fzw n ASP 117 Cb 0.51 -4.15 0.06 0.00 -0.64 0.00 0.00 41.12 36.90 1fzw n ASP 117 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 1fzw h PHE 118 N -1.39 0.82 -0.13 1.24 3.57 -1.99 0.24 116.94 119.30 1fzw h PHE 118 Ca -0.44 -0.24 0.04 0.00 3.53 0.00 0.00 57.97 60.86 1fzw h PHE 118 Cb 1.30 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.86 1fzw h PHE 118 CO 0.42 0.98 0.14 1.12 -2.23 0.00 0.00 178.31 178.74 1fzw h HIS 119 N 0.56 0.00 0.00 0.41 2.07 -1.89 0.11 115.15 116.41 1fzw h HIS 119 Ca 0.05 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.57 1fzw h HIS 119 Cb 0.93 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.91 1fzw h HIS 119 CO 0.04 0.00 -1.42 0.39 -3.07 0.00 0.00 177.93 173.88 1fzw n GLU 120 N -3.88 0.60 -0.06 5.12 4.71 0.64 -3.37 120.64 124.40 1fzw n GLU 120 Ca 0.00 -0.02 -0.10 0.00 -0.01 0.00 0.00 57.16 57.03 1fzw n GLU 120 Cb 0.25 -1.68 -0.04 0.00 -1.01 0.00 0.00 31.44 28.97 1fzw n GLU 120 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 1fzw h LEU 121 N 0.00 0.27 -0.99 -4.62 5.85 0.13 -3.25 115.31 112.70 1fzw h LEU 121 Ca 0.00 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.55 1fzw h LEU 121 Cb 0.98 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1fzw h LEU 121 CO 0.00 0.28 -0.26 -0.07 -0.34 0.00 0.00 178.44 178.05 1fzw h LEU 122 N 0.25 0.42 -1.05 2.25 3.38 -1.18 -3.34 115.31 116.04 1fzw h LEU 122 Ca 0.08 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1fzw h LEU 122 Cb 0.07 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1fzw h LEU 122 CO -0.01 0.68 0.14 1.23 0.09 0.00 0.00 178.44 180.57 1fzw h GLY 123 N 1.02 0.88 0.95 0.83 0.00 -1.59 0.29 103.07 105.45 1fzw h GLY 123 Ca 0.06 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 1fzw h GLY 123 CO 0.05 0.47 -0.07 1.76 0.00 0.00 0.00 176.54 178.74 1fzw h SER 124 N 0.79 -0.16 -0.10 0.19 0.02 -1.67 -0.51 113.55 112.10 1fzw h SER 124 Ca 0.18 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 61.04 1fzw h SER 124 Cb 0.28 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1fzw h SER 124 CO -0.00 -0.07 -0.08 0.00 -1.14 0.00 0.00 176.83 175.54 1fzw h ALA 125 N 0.61 1.42 -0.58 3.77 0.00 -1.50 -2.65 119.26 120.32 1fzw h ALA 125 Ca -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1fzw h ALA 125 Cb 0.19 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1fzw h ALA 125 CO 0.03 0.40 0.34 1.03 0.00 0.00 0.00 179.25 181.06 1fzw h SER 126 N 0.37 0.70 0.63 0.00 0.87 0.25 -3.12 113.55 113.25 1fzw h SER 126 Ca 0.08 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1fzw h SER 126 Cb 0.37 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1fzw h SER 126 CO 0.02 0.54 -0.69 0.00 -0.53 0.00 0.00 176.83 176.18 1fzw n GLN 127 N -4.41 0.19 -1.98 2.24 6.02 -0.27 -4.77 117.38 114.41 1fzw n GLN 127 Ca 0.05 0.04 -0.43 0.00 -0.01 0.00 0.00 57.00 56.66 1fzw n GLN 127 Cb 0.08 -1.60 -0.03 0.00 1.02 0.00 0.00 30.24 29.71 1fzw n GLN 127 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1fzw s ARG 128 N -3.12 3.90 0.05 -1.09 0.52 -1.18 -4.87 118.95 113.16 1fzw s ARG 128 Ca 0.07 1.98 0.26 0.00 -0.52 0.00 0.00 55.73 57.52 1fzw s ARG 128 Cb 0.15 -4.06 0.64 0.00 0.52 0.00 0.00 34.95 32.20 1fzw s ARG 128 CO 0.73 -1.18 1.53 1.04 0.02 0.00 0.00 175.30 177.44 1fzw n GLN 129 N 7.56 0.10 -4.88 3.54 6.02 -1.26 -4.86 117.38 123.59 1fzw n GLN 129 Ca 0.19 0.04 -0.27 0.00 -0.01 0.00 0.00 57.00 56.95 1fzw n GLN 129 Cb 0.44 -1.57 -0.15 0.00 1.02 0.00 0.00 30.24 29.98 1fzw n GLN 129 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1fzw s THR 130 N -3.05 1.75 0.00 5.09 -1.32 -1.26 -4.80 115.64 112.05 1fzw s THR 130 Ca 0.10 -1.09 0.00 0.00 -1.21 0.00 0.00 61.69 59.49 1fzw s THR 130 Cb 0.16 -1.49 0.00 0.00 -1.51 0.00 0.00 72.50 69.67 1fzw s THR 130 CO 0.66 0.36 0.00 0.61 -2.21 0.00 0.00 174.62 174.04 1fzw n GLY 131 N 2.17 -1.82 3.20 6.08 0.00 -1.26 -4.94 105.19 108.62 1fzw n GLY 131 Ca -0.16 -1.69 -0.18 0.00 0.00 0.00 0.00 46.02 43.99 1fzw n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fzw s ALA 132 N -1.46 1.32 -0.00 4.61 0.00 -0.72 -1.80 121.76 123.71 1fzw s ALA 132 Ca 0.00 -1.13 0.05 0.00 0.00 0.00 0.00 51.96 50.88 1fzw s ALA 132 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 1fzw s ALA 132 CO 0.00 0.14 -0.16 -1.12 0.00 0.00 0.00 175.76 174.63 1fzw s SER 133 N -2.04 1.83 0.25 0.00 0.01 -0.40 -1.05 113.70 112.30 1fzw s SER 133 Ca 0.03 -0.31 0.01 0.00 1.31 0.00 0.00 55.95 56.99 1fzw s SER 133 Cb -0.08 -0.19 -0.03 0.00 0.21 0.00 0.00 66.02 65.93 1fzw s SER 133 CO 0.02 0.17 0.20 0.68 0.41 0.00 0.00 173.24 174.73 1fzw s VAL 134 N -0.43 0.00 -0.00 3.43 -7.23 -0.61 -1.17 120.40 114.38 1fzw s VAL 134 Ca 0.06 -1.97 0.05 0.00 -1.81 0.00 0.00 61.98 58.31 1fzw s VAL 134 Cb -0.06 -2.49 -0.01 0.00 0.56 0.00 0.00 36.38 34.37 1fzw s VAL 134 CO -0.00 0.00 -0.16 -0.36 -0.31 0.00 0.00 175.10 174.27 1fzw s PHE 135 N -3.88 1.40 -0.06 2.82 0.40 -1.26 -0.59 117.98 116.80 1fzw s PHE 135 Ca 0.39 -0.28 0.03 0.00 -0.60 0.00 0.00 56.93 56.47 1fzw s PHE 135 Cb 0.05 -0.89 -0.02 0.00 0.51 0.00 0.00 43.02 42.67 1fzw s PHE 135 CO 0.17 -0.01 -0.15 0.00 0.70 0.00 0.00 175.22 175.94 1fzw s ALA 136 N -0.46 2.62 -0.04 5.36 0.00 0.42 -1.00 121.76 128.66 1fzw s ALA 136 Ca 0.06 -0.97 -0.01 0.00 0.00 0.00 0.00 51.96 51.03 1fzw s ALA 136 Cb -0.06 -0.97 0.03 0.00 0.00 0.00 0.00 23.12 22.11 1fzw s ALA 136 CO -0.00 0.50 0.07 -0.47 0.00 0.00 0.00 175.76 175.87 1fzw s TYR 137 N -0.54 -0.05 -0.19 0.00 5.04 0.01 -0.23 117.35 121.38 1fzw s TYR 137 Ca 0.07 0.26 -0.29 0.00 -2.44 0.00 0.00 57.07 54.67 1fzw s TYR 137 Cb -0.11 -0.14 -0.03 0.00 0.35 0.00 0.00 41.96 42.03 1fzw s TYR 137 CO 0.01 -0.11 1.54 -1.58 -1.34 0.00 0.00 175.55 174.08 1fzw s HIS 138 N 0.92 2.24 0.27 4.97 5.65 -1.26 -1.30 115.29 126.77 1fzw s HIS 138 Ca -0.07 0.58 0.08 0.00 0.25 0.00 0.00 55.06 55.90 1fzw s HIS 138 Cb -0.10 -3.90 -0.05 0.00 -1.18 0.00 0.00 32.58 27.35 1fzw s HIS 138 CO -0.03 -2.81 -0.12 0.14 -0.65 0.00 0.00 174.74 171.27 1fzw s VAL 139 N 4.69 1.93 0.14 0.89 -7.23 -0.41 -4.95 120.40 115.45 1fzw s VAL 139 Ca 0.68 -2.22 -0.08 0.00 -1.81 0.00 0.00 61.98 58.55 1fzw s VAL 139 Cb -0.25 -2.33 -0.12 0.00 0.56 0.00 0.00 36.38 34.24 1fzw s VAL 139 CO 0.27 -0.39 1.38 0.25 -0.31 0.00 0.00 175.10 176.29 1fzw h LEU 140 N 2.32 0.76 -6.69 1.32 5.85 -1.95 -3.39 115.31 113.54 1fzw h LEU 140 Ca -0.40 -0.48 -0.61 0.00 0.84 0.00 0.00 57.88 57.23 1fzw h LEU 140 Cb 1.24 -0.22 -0.42 0.00 0.37 0.00 0.00 40.66 41.62 1fzw h LEU 140 CO 0.65 1.26 -0.59 -0.90 -0.34 0.00 0.00 178.44 178.51 1fzw n ASP 141 N -3.91 3.23 0.25 1.25 5.68 -1.26 -4.92 116.55 116.86 1fzw n ASP 141 Ca -0.06 -3.29 0.15 0.00 -0.50 0.00 0.00 54.79 51.09 1fzw n ASP 141 Cb 0.71 -0.72 0.83 0.00 -1.14 0.00 0.00 41.12 40.80 1fzw n ASP 141 CO 0.00 0.00 0.00 1.55 -1.33 0.00 0.00 177.20 177.42 1fzw h PRO 142 N 4.86 0.00 0.00 0.11 0.13 -1.87 -2.56 132.00 132.67 1fzw h PRO 142 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1fzw h PRO 142 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1fzw h PRO 142 CO 0.76 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.68 1fzw n GLU 143 N -3.97 0.06 0.00 0.86 0.00 -1.26 -0.39 120.64 115.93 1fzw n GLU 143 Ca -0.01 0.44 0.13 0.00 0.00 0.00 0.00 57.16 57.71 1fzw n GLU 143 Cb 0.19 -1.65 0.37 0.00 0.00 0.00 0.00 31.44 30.35 1fzw n GLU 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1fzw n ARG 144 N -1.76 0.41 -4.58 3.44 1.74 -0.97 -4.17 116.66 110.78 1fzw n ARG 144 Ca 0.01 -0.22 -0.28 0.00 -0.77 0.00 0.00 57.85 56.60 1fzw n ARG 144 Cb 0.10 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 29.96 1fzw n ARG 144 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1fzw s TYR 145 N -2.74 1.83 0.27 -1.55 1.51 0.48 -4.86 117.35 112.28 1fzw s TYR 145 Ca 0.19 -1.18 -0.30 0.00 -1.01 0.00 0.00 57.07 54.78 1fzw s TYR 145 Cb 0.19 -1.30 -0.10 0.00 -0.11 0.00 0.00 41.96 40.64 1fzw s TYR 145 CO 0.59 -0.13 1.39 0.20 -1.11 0.00 0.00 175.55 176.49 1fzw s GLY 146 N -3.68 2.53 -0.03 0.71 0.00 -1.26 -0.94 107.32 104.65 1fzw s GLY 146 Ca 0.19 1.30 0.07 0.00 0.00 0.00 0.00 44.72 46.28 1fzw s GLY 146 CO 0.12 2.16 -0.23 0.14 0.00 0.00 0.00 173.10 175.29 1fzw s VAL 147 N -0.33 1.83 -0.16 1.40 1.01 -0.13 0.06 120.40 124.08 1fzw s VAL 147 Ca 0.56 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.57 1fzw s VAL 147 Cb -0.41 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.44 1fzw s VAL 147 CO 0.46 0.52 -0.17 0.54 0.00 0.00 0.00 175.10 176.45 1fzw s VAL 148 N -0.40 2.46 -0.04 2.92 0.11 -0.33 -1.96 120.40 123.17 1fzw s VAL 148 Ca 0.05 -0.83 -0.15 0.00 -2.93 0.00 0.00 61.98 58.12 1fzw s VAL 148 Cb -0.10 -2.03 -0.05 0.00 -1.53 0.00 0.00 36.38 32.66 1fzw s VAL 148 CO 0.00 0.52 0.40 -0.70 -3.33 0.00 0.00 175.10 172.00 1fzw s GLU 149 N 0.98 4.01 0.15 1.54 2.12 -0.22 -4.40 118.70 122.89 1fzw s GLU 149 Ca -0.02 0.38 0.10 0.00 0.36 0.00 0.00 54.97 55.78 1fzw s GLU 149 Cb -0.15 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 1fzw s GLU 149 CO -0.04 0.56 -0.17 -0.06 -0.54 0.00 0.00 175.26 175.01 1fzw s PHE 150 N -0.65 2.51 0.78 5.30 0.40 -1.26 -0.26 117.98 124.79 1fzw s PHE 150 Ca 0.23 -0.27 -0.06 0.00 -0.60 0.00 0.00 56.93 56.23 1fzw s PHE 150 Cb -0.16 -1.28 0.17 0.00 0.51 0.00 0.00 43.02 42.26 1fzw s PHE 150 CO 0.12 0.45 1.06 -0.40 0.70 0.00 0.00 175.22 177.15 1fzw n ASP 151 N 0.45 0.82 0.15 1.36 5.68 0.25 -4.86 116.55 120.41 1fzw n ASP 151 Ca -0.13 -1.84 0.16 0.00 -0.50 0.00 0.00 54.79 52.48 1fzw n ASP 151 Cb 0.54 -0.74 0.74 0.00 -1.14 0.00 0.00 41.12 40.52 1fzw n ASP 151 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1fzw h GLN 152 N 0.00 0.00 -0.23 0.11 4.20 -2.01 0.46 115.11 117.64 1fzw h GLN 152 Ca -0.35 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.36 1fzw h GLN 152 Cb 1.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.92 1fzw h GLN 152 CO 0.32 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.89 1fzw n GLY 153 N -1.51 0.13 2.19 3.46 0.00 -1.26 -4.95 105.19 103.25 1fzw n GLY 153 Ca 0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 46.02 45.75 1fzw n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fzw n GLY 154 N 0.92 0.56 3.78 -0.02 0.00 0.16 -5.02 105.19 105.56 1fzw n GLY 154 Ca 0.09 -0.41 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 1fzw n GLY 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1fzw s LYS 155 N -1.40 4.20 0.18 1.61 2.20 -1.26 -4.81 119.74 120.45 1fzw s LYS 155 Ca 0.00 0.54 -0.31 0.00 -0.36 0.00 0.00 55.97 55.85 1fzw s LYS 155 Cb 0.00 -3.33 -0.09 0.00 -1.51 0.00 0.00 37.83 32.90 1fzw s LYS 155 CO 0.00 0.42 1.42 0.00 -0.36 0.00 0.00 175.35 176.83 1fzw s ALA 156 N -0.28 3.62 0.00 3.13 0.00 -1.26 -0.58 121.76 126.39 1fzw s ALA 156 Ca 0.27 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.45 1fzw s ALA 156 Cb -0.17 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.40 1fzw s ALA 156 CO 0.14 -0.66 0.00 0.44 0.00 0.00 0.00 175.76 175.68 1fzw n ILE 157 N 3.28 0.00 -3.52 0.00 -5.35 0.63 -4.89 119.36 109.52 1fzw n ILE 157 Ca 0.10 -0.16 -0.14 0.00 -0.27 0.00 0.00 62.75 62.28 1fzw n ILE 157 Cb 0.41 0.63 -0.05 0.00 -1.74 0.00 0.00 39.64 38.90 1fzw n ILE 157 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1fzw s SER 158 N -1.28 -0.53 0.02 7.28 1.04 -1.19 -4.99 113.70 114.04 1fzw s SER 158 Ca 0.00 0.45 0.04 0.00 0.48 0.00 0.00 55.95 56.93 1fzw s SER 158 Cb 0.00 0.46 -0.02 0.00 0.10 0.00 0.00 66.02 66.57 1fzw s SER 158 CO 0.00 -0.58 -0.13 -0.76 0.98 0.00 0.00 173.24 172.75 1fzw s LEU 159 N -1.52 2.10 -0.06 2.42 1.43 -1.26 -1.05 118.68 120.74 1fzw s LEU 159 Ca -0.05 -0.34 -0.03 0.00 -1.03 0.00 0.00 54.13 52.68 1fzw s LEU 159 Cb -0.00 -0.60 0.03 0.00 0.03 0.00 0.00 46.19 45.65 1fzw s LEU 159 CO 0.02 0.08 0.13 -1.61 0.23 0.00 0.00 176.35 175.21 1fzw s GLU 160 N -0.73 0.10 -0.23 1.70 2.02 -0.83 -4.98 118.70 115.74 1fzw s GLU 160 Ca 0.03 0.31 -0.24 0.00 0.02 0.00 0.00 54.97 55.09 1fzw s GLU 160 Cb -0.06 -0.13 -0.01 0.00 0.10 0.00 0.00 34.13 34.03 1fzw s GLU 160 CO 0.00 -0.13 0.82 -2.00 0.02 0.00 0.00 175.26 173.97 1fzw s GLU 161 N 0.91 4.19 -1.26 1.61 2.56 -1.26 -0.96 118.70 124.49 1fzw s GLU 161 Ca -0.07 0.93 -0.18 0.00 0.00 0.00 0.00 54.97 55.65 1fzw s GLU 161 Cb -0.09 -3.64 0.01 0.00 2.00 0.00 0.00 34.13 32.41 1fzw s GLU 161 CO -0.04 -0.49 0.61 1.63 -0.56 0.00 0.00 175.26 176.40 1fzw n LYS 162 N 5.90 -1.38 -2.07 4.30 5.02 -0.12 -4.89 118.16 124.92 1fzw n LYS 162 Ca 0.05 0.30 -0.42 0.00 -2.02 0.00 0.00 58.31 56.22 1fzw n LYS 162 Cb 0.48 -3.71 -0.03 0.00 -0.02 0.00 0.00 35.03 31.75 1fzw n LYS 162 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1fzw s PRO 163 N -6.66 4.28 0.40 1.97 0.04 -1.26 -4.93 135.00 128.85 1fzw s PRO 163 Ca 0.33 2.20 0.13 0.00 0.04 0.00 0.00 61.00 63.70 1fzw s PRO 163 Cb -0.15 -3.19 0.96 0.00 0.04 0.00 0.00 34.50 32.16 1fzw s PRO 163 CO 0.91 -0.48 1.92 -0.07 0.04 0.00 0.00 177.00 179.32 1fzw h LEU 164 N 6.47 0.48 -6.69 -3.56 3.38 -1.90 -3.29 115.31 110.21 1fzw h LEU 164 Ca -0.43 0.02 -0.60 0.00 0.09 0.00 0.00 57.88 56.96 1fzw h LEU 164 Cb 1.21 -0.07 -0.40 0.00 0.09 0.00 0.00 40.66 41.49 1fzw h LEU 164 CO 0.86 0.26 -0.79 -0.62 0.09 0.00 0.00 178.44 178.24 1fzw n GLU 165 N -4.50 0.95 -1.77 1.13 1.02 -1.26 -5.04 120.64 111.17 1fzw n GLU 165 Ca 0.14 -3.78 -0.41 0.00 -0.02 0.00 0.00 57.16 53.09 1fzw n GLU 165 Cb 0.47 -1.95 0.00 0.00 -0.02 0.00 0.00 31.44 29.94 1fzw n GLU 165 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1fzw n PRO 166 N 2.43 2.58 0.00 3.49 -0.02 -1.24 -4.89 135.00 137.34 1fzw n PRO 166 Ca 0.25 0.91 0.13 0.00 -2.02 0.00 0.00 63.50 62.77 1fzw n PRO 166 Cb 0.42 -2.65 0.47 0.00 -0.02 0.00 0.00 33.50 31.71 1fzw n PRO 166 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1fzw n LYS 167 N 0.31 0.29 -3.82 -0.52 5.02 -1.26 -4.90 118.16 113.28 1fzw n LYS 167 Ca 0.02 -0.12 -0.05 0.00 -2.02 0.00 0.00 58.31 56.14 1fzw n LYS 167 Cb 0.39 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.93 1fzw n LYS 167 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1fzw n SER 168 N -1.26 -1.95 -2.02 4.39 3.41 -1.26 -4.92 113.62 110.02 1fzw n SER 168 Ca 0.09 -2.18 -0.05 0.00 -0.26 0.00 0.00 58.87 56.48 1fzw n SER 168 Cb 0.32 3.21 0.32 0.00 -0.26 0.00 0.00 64.21 67.80 1fzw n SER 168 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1fzw n ASN 169 N -1.39 4.98 -4.38 4.04 3.02 -1.26 -4.83 115.26 115.44 1fzw n ASN 169 Ca -0.05 -3.20 -0.41 0.00 -0.03 0.00 0.00 54.58 50.89 1fzw n ASN 169 Cb 0.58 -0.74 -0.11 0.00 -0.61 0.00 0.00 39.78 38.90 1fzw n ASN 169 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1fzw s TYR 170 N -2.98 3.25 0.25 3.10 1.51 -1.26 -1.29 117.35 119.93 1fzw s TYR 170 Ca 0.56 -0.94 -0.18 0.00 -1.01 0.00 0.00 57.07 55.50 1fzw s TYR 170 Cb 0.44 -2.57 -0.08 0.00 -0.11 0.00 0.00 41.96 39.64 1fzw s TYR 170 CO 0.14 -0.67 0.71 0.00 -1.11 0.00 0.00 175.55 174.62 1fzw s ALA 171 N 1.58 3.40 -0.23 3.71 0.00 -0.42 -1.18 121.76 128.62 1fzw s ALA 171 Ca 0.03 0.09 -0.29 0.00 0.00 0.00 0.00 51.96 51.79 1fzw s ALA 171 Cb -0.20 -2.77 0.01 0.00 0.00 0.00 0.00 23.12 20.16 1fzw s ALA 171 CO 0.07 0.34 1.04 0.08 0.00 0.00 0.00 175.76 177.30 1fzw s VAL 172 N -1.66 4.67 1.00 0.00 1.01 0.11 -0.81 120.40 124.72 1fzw s VAL 172 Ca 0.46 2.02 -0.15 0.00 0.00 0.00 0.00 61.98 64.31 1fzw s VAL 172 Cb -0.14 -4.30 0.19 0.00 0.00 0.00 0.00 36.38 32.12 1fzw s VAL 172 CO 0.20 -0.18 1.19 0.42 0.00 0.00 0.00 175.10 176.73 1fzw s THR 173 N 3.18 1.90 -0.24 3.92 -4.23 -0.17 -4.64 115.64 115.35 1fzw s THR 173 Ca 0.44 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.93 1fzw s THR 173 Cb -0.15 -2.76 0.07 0.00 1.34 0.00 0.00 72.50 71.00 1fzw s THR 173 CO 0.06 0.00 2.39 0.61 -0.54 0.00 0.00 174.62 177.15 1fzw n GLY 174 N -2.38 3.70 2.77 3.99 0.00 -1.26 -4.73 105.19 107.27 1fzw n GLY 174 Ca 0.11 -1.07 -0.17 0.00 0.00 0.00 0.00 46.02 44.88 1fzw n GLY 174 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1fzw s LEU 175 N -1.30 0.28 -0.01 0.99 2.96 -1.26 -0.50 118.68 119.85 1fzw s LEU 175 Ca 0.36 0.18 0.01 0.00 -0.22 0.00 0.00 54.13 54.46 1fzw s LEU 175 Cb 0.24 0.07 0.00 0.00 0.50 0.00 0.00 46.19 46.99 1fzw s LEU 175 CO -0.05 -0.22 -0.03 -0.31 -1.32 0.00 0.00 176.35 174.42 1fzw s TYR 176 N 1.92 0.30 -0.17 5.38 1.51 0.59 -4.29 117.35 122.60 1fzw s TYR 176 Ca 0.01 -0.05 -0.02 0.00 -1.01 0.00 0.00 57.07 56.00 1fzw s TYR 176 Cb -0.12 -0.22 -0.01 0.00 -0.11 0.00 0.00 41.96 41.50 1fzw s TYR 176 CO -0.04 -0.02 -0.09 -0.06 -1.11 0.00 0.00 175.55 174.22 1fzw s PHE 177 N 0.05 2.88 0.14 2.71 0.40 -0.32 -0.56 117.98 123.29 1fzw s PHE 177 Ca -0.00 -0.85 0.08 0.00 -0.60 0.00 0.00 56.93 55.57 1fzw s PHE 177 Cb -0.03 -1.97 -0.04 0.00 0.51 0.00 0.00 43.02 41.49 1fzw s PHE 177 CO -0.00 -0.40 -0.19 0.71 0.70 0.00 0.00 175.22 176.04 1fzw s TYR 178 N 0.93 1.79 0.28 0.36 1.51 -0.38 -1.27 117.35 120.57 1fzw s TYR 178 Ca -0.02 -0.46 -0.02 0.00 -1.01 0.00 0.00 57.07 55.56 1fzw s TYR 178 Cb -0.15 -0.92 0.06 0.00 -0.11 0.00 0.00 41.96 40.84 1fzw s TYR 178 CO -0.00 0.28 0.38 -0.40 -1.11 0.00 0.00 175.55 174.71 1fzw n ASP 179 N 0.53 0.32 0.06 2.29 5.75 -0.74 -0.58 116.55 124.17 1fzw n ASP 179 Ca -0.15 -1.32 0.03 0.00 -0.01 0.00 0.00 54.79 53.35 1fzw n ASP 179 Cb 0.56 -0.27 0.19 0.00 -1.03 0.00 0.00 41.12 40.57 1fzw n ASP 179 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1fzw n GLN 180 N -1.75 0.04 0.05 0.11 3.00 -1.26 -2.73 117.38 114.84 1fzw n GLN 180 Ca 0.06 0.52 0.13 0.00 -0.01 0.00 0.00 57.00 57.70 1fzw n GLN 180 Cb 0.20 -1.69 0.52 0.00 0.00 0.00 0.00 30.24 29.27 1fzw n GLN 180 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1fzw n GLN 181 N -1.72 0.11 -0.13 -1.09 6.02 -1.26 -4.23 117.38 115.08 1fzw n GLN 181 Ca -0.00 0.11 -0.03 0.00 -0.01 0.00 0.00 57.00 57.06 1fzw n GLN 181 Cb 0.05 -1.63 0.18 0.00 1.02 0.00 0.00 30.24 29.86 1fzw n GLN 181 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 1fzw h VAL 182 N 0.00 1.23 -0.23 5.09 3.04 -1.90 -2.65 116.25 120.84 1fzw h VAL 182 Ca 0.00 -0.86 -0.01 0.00 -1.01 0.00 0.00 66.70 64.82 1fzw h VAL 182 Cb 0.58 0.71 -0.01 0.00 -2.01 0.00 0.00 31.29 30.57 1fzw h VAL 182 CO 0.00 0.32 0.10 0.58 -1.01 0.00 0.00 177.57 177.56 1fzw h VAL 183 N 0.79 1.15 -0.14 1.51 2.07 -1.85 -1.78 116.25 118.00 1fzw h VAL 183 Ca 0.17 -0.44 -0.10 0.00 0.82 0.00 0.00 66.70 67.15 1fzw h VAL 183 Cb 0.33 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1fzw h VAL 183 CO 0.00 0.15 -0.33 0.44 0.02 0.00 0.00 177.57 177.85 1fzw h ASP 184 N 0.23 0.29 -0.56 0.57 3.32 -1.78 0.63 116.42 119.12 1fzw h ASP 184 Ca 0.08 -0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.03 1fzw h ASP 184 Cb 0.14 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 1fzw h ASP 184 CO -0.01 0.61 0.37 0.40 -1.72 0.00 0.00 179.24 178.89 1fzw h ILE 185 N 0.25 1.14 -0.04 0.35 2.04 -1.34 -2.00 117.51 117.90 1fzw h ILE 185 Ca 0.03 -0.26 -0.10 0.00 1.00 0.00 0.00 64.86 65.53 1fzw h ILE 185 Cb 0.71 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1fzw h ILE 185 CO 0.05 0.14 -0.45 0.00 0.00 0.00 0.00 178.15 177.89 1fzw h ALA 186 N 1.21 1.17 0.00 1.87 0.00 -0.75 -1.97 119.26 120.78 1fzw h ALA 186 Ca 0.21 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1fzw h ALA 186 Cb -0.08 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1fzw h ALA 186 CO -0.05 0.59 -0.06 0.00 0.00 0.00 0.00 179.25 179.73 1fzw h ARG 187 N 0.09 0.00 -0.21 0.00 3.08 -0.48 -2.92 114.38 113.94 1fzw h ARG 187 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1fzw h ARG 187 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.88 1fzw h ARG 187 CO 0.06 0.06 0.00 -0.25 -1.07 0.00 0.00 179.97 178.77 1fzw n ASP 188 N -3.20 2.98 -4.74 7.04 9.92 -0.77 -5.05 116.55 122.73 1fzw n ASP 188 Ca 0.00 -1.89 -0.29 0.00 -0.53 0.00 0.00 54.79 52.08 1fzw n ASP 188 Cb 0.32 -0.13 0.14 0.00 -0.64 0.00 0.00 41.12 40.81 1fzw n ASP 188 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1fzw s LEU 189 N -1.46 2.12 -0.21 0.64 1.43 -1.06 -5.07 118.68 115.07 1fzw s LEU 189 Ca 0.29 1.26 0.01 0.00 -1.03 0.00 0.00 54.13 54.67 1fzw s LEU 189 Cb 0.18 -3.65 0.04 0.00 0.03 0.00 0.00 46.19 42.80 1fzw s LEU 189 CO 0.26 -2.60 -0.13 -0.75 0.23 0.00 0.00 176.35 173.37 1fzw s LYS 190 N -5.06 2.29 -0.66 1.70 2.47 -1.26 -5.07 119.74 114.15 1fzw s LYS 190 Ca 0.63 -0.96 -0.33 0.00 -1.56 0.00 0.00 55.97 53.75 1fzw s LYS 190 Cb -0.17 -2.56 -0.16 0.00 -1.46 0.00 0.00 37.83 33.48 1fzw s LYS 190 CO 0.56 -0.41 2.44 -2.30 0.16 0.00 0.00 175.35 175.79 1fzw n PRO 191 N 4.61 0.50 -0.65 4.03 -0.02 -1.26 -4.88 135.00 137.33 1fzw n PRO 191 Ca -0.16 0.07 -0.24 0.00 -2.02 0.00 0.00 63.50 61.15 1fzw n PRO 191 Cb 0.46 -2.18 0.02 0.00 -0.02 0.00 0.00 33.50 31.79 1fzw n PRO 191 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1fzw n SER 192 N 11.21 -3.52 -0.17 2.55 3.41 -0.66 -4.62 113.62 121.81 1fzw n SER 192 Ca 0.52 0.09 -0.07 0.00 -0.26 0.00 0.00 58.87 59.15 1fzw n SER 192 Cb 0.19 -0.46 0.02 0.00 -0.26 0.00 0.00 64.21 63.70 1fzw n SER 192 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1fzw h PRO 193 N -0.65 0.69 -0.96 4.33 0.13 -1.91 -0.01 132.00 133.61 1fzw h PRO 193 Ca -0.28 -0.06 0.29 0.00 -0.87 0.00 0.00 66.00 65.08 1fzw h PRO 193 Cb 0.86 -0.15 -0.17 0.00 0.13 0.00 0.00 31.00 31.67 1fzw h PRO 193 CO 0.15 0.49 0.17 0.00 -0.23 0.00 0.00 178.00 178.58 1fzw h ARG 194 N 0.69 0.05 0.00 0.86 3.08 -2.01 -3.44 114.38 113.61 1fzw h ARG 194 Ca 0.18 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1fzw h ARG 194 Cb -0.03 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1fzw h ARG 194 CO -0.04 0.03 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1fzw n GLY 195 N -1.42 1.77 3.71 0.04 0.00 -0.02 -5.14 105.19 104.13 1fzw n GLY 195 Ca 0.25 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 1fzw n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fzw s GLU 196 N -0.16 2.12 -0.58 1.61 0.41 -1.26 -4.83 118.70 116.01 1fzw s GLU 196 Ca 0.00 -2.31 -0.14 0.00 -0.41 0.00 0.00 54.97 52.11 1fzw s GLU 196 Cb 0.00 -1.52 0.14 0.00 -1.78 0.00 0.00 34.13 30.97 1fzw s GLU 196 CO 0.00 -0.28 0.51 -0.51 -0.49 0.00 0.00 175.26 174.49 1fzw s LEU 197 N -3.82 6.16 -0.16 1.80 1.43 0.28 -1.66 118.68 122.71 1fzw s LEU 197 Ca 0.14 -2.00 -0.29 0.00 -1.03 0.00 0.00 54.13 50.95 1fzw s LEU 197 Cb 0.04 -2.16 -0.01 0.00 0.03 0.00 0.00 46.19 44.09 1fzw s LEU 197 CO 0.07 -0.76 1.10 -1.61 0.23 0.00 0.00 176.35 175.37 1fzw s GLU 198 N 1.26 4.31 0.42 1.70 0.41 -1.26 -1.05 118.70 124.48 1fzw s GLU 198 Ca 0.06 1.47 0.09 0.00 -0.41 0.00 0.00 54.97 56.18 1fzw s GLU 198 Cb -0.26 -3.63 0.90 0.00 -1.78 0.00 0.00 34.13 29.36 1fzw s GLU 198 CO 0.00 -0.54 2.02 0.97 -0.49 0.00 0.00 175.26 177.22 1fzw h ILE 199 N 5.31 1.11 -0.78 -1.63 6.09 -1.94 -0.31 117.51 125.36 1fzw h ILE 199 Ca -0.25 -0.38 0.08 0.00 -1.37 0.00 0.00 64.86 62.94 1fzw h ILE 199 Cb 1.10 0.85 -0.05 0.00 0.47 0.00 0.00 36.82 39.19 1fzw h ILE 199 CO 0.93 0.14 0.51 0.74 -3.07 0.00 0.00 178.15 177.40 1fzw h THR 200 N 0.34 0.98 -0.14 2.19 2.02 -1.99 -1.27 112.91 115.04 1fzw h THR 200 Ca 0.08 -0.26 -0.16 0.00 0.77 0.00 0.00 66.41 66.85 1fzw h THR 200 Cb 0.11 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 1fzw h THR 200 CO -0.01 0.14 -0.57 0.44 0.37 0.00 0.00 175.52 175.89 1fzw h ASP 201 N 0.77 0.48 0.32 4.18 3.32 -1.46 0.14 116.42 124.16 1fzw h ASP 201 Ca 0.35 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1fzw h ASP 201 Cb 0.37 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1fzw h ASP 201 CO -0.13 0.95 -0.15 0.58 -1.72 0.00 0.00 179.24 178.77 1fzw h VAL 202 N 0.33 0.71 -0.81 -1.35 2.07 -1.12 -1.84 116.25 114.24 1fzw h VAL 202 Ca 0.00 -0.22 0.10 0.00 0.82 0.00 0.00 66.70 67.40 1fzw h VAL 202 Cb 1.10 0.83 -0.08 0.00 -1.52 0.00 0.00 31.29 31.63 1fzw h VAL 202 CO 0.10 0.05 0.45 0.78 0.02 0.00 0.00 177.57 178.96 1fzw h ASN 203 N -0.54 0.61 -0.61 0.57 2.35 -1.01 -2.58 115.58 114.36 1fzw h ASN 203 Ca -0.04 0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 1fzw h ASN 203 Cb 0.40 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.69 1fzw h ASN 203 CO 0.07 0.34 0.24 -0.09 -1.65 0.00 0.00 177.43 176.33 1fzw h ARG 204 N 0.73 0.95 -1.00 0.81 2.43 -0.85 -0.83 114.38 116.62 1fzw h ARG 204 Ca 0.40 -0.17 0.07 0.00 -0.81 0.00 0.00 59.98 59.48 1fzw h ARG 204 Cb 0.42 -0.16 -0.07 0.00 -0.42 0.00 0.00 29.97 29.74 1fzw h ARG 204 CO -0.27 0.79 0.65 0.00 -1.51 0.00 0.00 179.97 179.63 1fzw h ALA 205 N 1.32 1.42 -0.40 2.80 0.00 -0.93 0.96 119.26 124.44 1fzw h ALA 205 Ca 0.22 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1fzw h ALA 205 Cb 0.21 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1fzw h ALA 205 CO -0.02 0.42 -0.20 1.88 0.00 0.00 0.00 179.25 181.33 1fzw h TYR 206 N 1.15 0.97 -0.97 0.00 -1.99 -1.28 -3.02 116.97 111.82 1fzw h TYR 206 Ca 0.44 -0.24 0.01 0.00 2.00 0.00 0.00 58.73 60.94 1fzw h TYR 206 Cb 0.20 -0.22 -0.05 0.00 2.00 0.00 0.00 36.73 38.66 1fzw h TYR 206 CO -0.00 1.01 0.64 1.25 -0.00 0.00 0.00 178.16 181.06 1fzw h LEU 207 N 0.64 1.11 -0.20 3.88 5.85 -0.16 0.48 115.31 126.91 1fzw h LEU 207 Ca 0.09 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1fzw h LEU 207 Cb 0.76 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1fzw h LEU 207 CO 0.06 0.80 0.00 -0.62 -0.34 0.00 0.00 178.44 178.34 1fzw n GLU 208 N -4.42 0.11 -0.19 1.25 1.02 0.24 -1.03 120.64 117.62 1fzw n GLU 208 Ca 0.12 0.24 0.11 0.00 -0.02 0.00 0.00 57.16 57.61 1fzw n GLU 208 Cb 0.03 -1.67 0.21 0.00 -0.02 0.00 0.00 31.44 29.98 1fzw n GLU 208 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1fzw n ARG 209 N -1.88 2.46 -1.80 3.49 1.74 -0.91 -4.98 116.66 114.78 1fzw n ARG 209 Ca 0.04 -2.25 -0.14 0.00 -0.77 0.00 0.00 57.85 54.73 1fzw n ARG 209 Cb 0.28 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.19 1fzw n ARG 209 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fzw n GLY 210 N 1.43 0.69 0.51 -0.13 0.00 -0.20 -4.91 105.19 102.57 1fzw n GLY 210 Ca 0.19 -0.34 0.07 0.00 0.00 0.00 0.00 46.02 45.93 1fzw n GLY 210 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1fzw n GLN 211 N -2.48 1.75 -3.98 1.61 6.02 0.11 -4.97 117.38 115.44 1fzw n GLN 211 Ca -0.15 -2.88 -0.35 0.00 -0.01 0.00 0.00 57.00 53.60 1fzw n GLN 211 Cb 0.53 -1.64 -0.11 0.00 1.02 0.00 0.00 30.24 30.04 1fzw n GLN 211 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1fzw s LEU 212 N -3.01 3.57 -0.19 1.08 2.96 -1.20 -1.76 118.68 120.13 1fzw s LEU 212 Ca 0.37 -0.07 -0.07 0.00 -0.22 0.00 0.00 54.13 54.14 1fzw s LEU 212 Cb 0.33 -1.92 -0.04 0.00 0.50 0.00 0.00 46.19 45.07 1fzw s LEU 212 CO 0.01 0.09 0.06 -0.44 -1.32 0.00 0.00 176.35 174.75 1fzw s SER 213 N 0.88 5.49 -0.37 3.68 0.01 -0.22 -4.94 113.70 118.23 1fzw s SER 213 Ca 0.03 0.02 -0.04 0.00 1.31 0.00 0.00 55.95 57.27 1fzw s SER 213 Cb -0.14 -1.95 0.08 0.00 0.21 0.00 0.00 66.02 64.22 1fzw s SER 213 CO 0.02 0.14 0.14 -0.69 0.41 0.00 0.00 173.24 173.26 1fzw s VAL 214 N 0.57 3.41 0.02 3.43 1.01 -1.26 -1.57 120.40 126.01 1fzw s VAL 214 Ca 0.03 -1.63 -0.18 0.00 0.00 0.00 0.00 61.98 60.20 1fzw s VAL 214 Cb -0.13 -3.14 -0.06 0.00 0.00 0.00 0.00 36.38 33.06 1fzw s VAL 214 CO 0.01 -0.42 0.51 -1.61 0.00 0.00 0.00 175.10 173.59 1fzw s GLU 215 N 1.25 4.13 -0.06 2.72 0.41 0.24 -4.93 118.70 122.47 1fzw s GLU 215 Ca 0.02 0.59 -0.28 0.00 -0.41 0.00 0.00 54.97 54.89 1fzw s GLU 215 Cb -0.21 -3.27 -0.02 0.00 -1.78 0.00 0.00 34.13 28.84 1fzw s GLU 215 CO -0.01 0.57 0.92 0.42 -0.49 0.00 0.00 175.26 176.67 1fzw s ILE 216 N -0.79 4.88 -0.50 -1.63 -1.09 -1.26 -0.43 121.20 120.38 1fzw s ILE 216 Ca 0.27 1.90 -0.17 0.00 -2.23 0.00 0.00 60.65 60.42 1fzw s ILE 216 Cb -0.18 -4.25 0.08 0.00 -1.58 0.00 0.00 42.46 36.53 1fzw s ILE 216 CO 0.16 0.12 0.51 -0.32 -1.23 0.00 0.00 174.94 174.18 1fzw s MET 217 N 1.34 3.03 1.06 2.79 -2.45 0.68 -4.86 119.30 120.90 1fzw s MET 217 Ca 0.47 -1.22 -0.14 0.00 -1.25 0.00 0.00 55.69 53.55 1fzw s MET 217 Cb -0.19 -4.15 0.15 0.00 1.25 0.00 0.00 34.83 31.89 1fzw s MET 217 CO 0.22 -1.16 0.60 0.41 1.05 0.00 0.00 175.02 176.14 1fzw n GLY 218 N 5.20 -1.85 0.00 2.11 0.00 -1.26 -4.50 105.19 104.89 1fzw n GLY 218 Ca -0.10 -0.88 0.14 0.00 0.00 0.00 0.00 46.02 45.18 1fzw n GLY 218 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1fzw n ARG 219 N -3.22 0.48 0.07 1.61 1.85 -1.26 -1.72 116.66 114.47 1fzw n ARG 219 Ca 0.05 0.01 0.11 0.00 -1.00 0.00 0.00 57.85 57.02 1fzw n ARG 219 Cb 0.56 -1.50 0.44 0.00 -1.05 0.00 0.00 32.46 30.91 1fzw n ARG 219 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1fzw n GLY 220 N 1.16 -1.32 3.88 2.89 0.00 -1.26 -4.68 105.19 105.86 1fzw n GLY 220 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1fzw n GLY 220 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fzw s TYR 221 N -3.15 3.54 -0.25 1.61 1.51 -0.70 -4.71 117.35 115.20 1fzw s TYR 221 Ca 0.07 0.69 -0.10 0.00 -1.01 0.00 0.00 57.07 56.73 1fzw s TYR 221 Cb 0.11 -2.09 -0.04 0.00 -0.11 0.00 0.00 41.96 39.83 1fzw s TYR 221 CO 0.42 0.49 0.14 0.00 -1.11 0.00 0.00 175.55 175.49 1fzw s ALA 222 N -1.49 3.46 -0.28 3.71 0.00 -0.75 -4.95 121.76 121.46 1fzw s ALA 222 Ca 0.36 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 51.33 1fzw s ALA 222 Cb -0.13 -2.29 0.07 0.00 0.00 0.00 0.00 23.12 20.77 1fzw s ALA 222 CO 0.20 -0.36 -0.06 -0.46 0.00 0.00 0.00 175.76 175.08 1fzw s TRP 223 N 1.38 3.35 -0.00 0.00 -0.00 -1.26 -1.12 118.94 121.28 1fzw s TRP 223 Ca 0.07 -2.34 0.00 0.00 -0.00 0.00 0.00 56.10 53.83 1fzw s TRP 223 Cb -0.15 -2.14 -0.04 0.00 -0.00 0.00 0.00 33.47 31.15 1fzw s TRP 223 CO 0.06 -0.88 0.05 -0.51 -0.00 0.00 0.00 176.95 175.68 1fzw s LEU 224 N 1.10 3.76 -0.10 5.86 1.43 -0.69 -5.01 118.68 125.04 1fzw s LEU 224 Ca -0.05 0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.15 1fzw s LEU 224 Cb -0.20 -2.18 -0.02 0.00 0.03 0.00 0.00 46.19 43.82 1fzw s LEU 224 CO -0.05 0.27 -0.14 -0.62 0.23 0.00 0.00 176.35 176.04 1fzw s ASP 225 N -1.69 3.95 -0.21 2.29 2.15 -1.26 -2.73 116.67 119.16 1fzw s ASP 225 Ca 0.22 -0.29 0.11 0.00 0.43 0.00 0.00 52.55 53.01 1fzw s ASP 225 Cb -0.12 -1.28 0.42 0.00 -0.30 0.00 0.00 42.92 41.64 1fzw s ASP 225 CO 0.13 0.24 1.22 0.35 -0.17 0.00 0.00 175.17 176.93 1fzw n THR 226 N 3.04 2.21 -0.86 1.71 -2.24 -1.24 -4.42 114.28 112.48 1fzw n THR 226 Ca -0.18 -3.31 0.08 0.00 -2.27 0.00 0.00 64.05 58.37 1fzw n THR 226 Cb 0.52 -0.30 0.34 0.00 -2.10 0.00 0.00 70.33 68.79 1fzw n THR 226 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fzw n GLY 227 N -1.07 3.30 3.23 3.38 0.00 -1.26 -4.55 105.19 108.22 1fzw n GLY 227 Ca 0.21 -0.93 -0.17 0.00 0.00 0.00 0.00 46.02 45.13 1fzw n GLY 227 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fzw s THR 228 N -2.57 1.25 0.27 2.61 -4.23 -1.26 -4.89 115.64 106.82 1fzw s THR 228 Ca 0.49 -1.77 0.01 0.00 -1.18 0.00 0.00 61.69 59.23 1fzw s THR 228 Cb 0.37 -1.56 0.26 0.00 1.34 0.00 0.00 72.50 72.91 1fzw s THR 228 CO 0.15 -0.50 1.71 0.45 -0.54 0.00 0.00 174.62 175.90 1fzw h HIS 229 N 3.38 0.62 -0.07 3.99 3.86 -1.97 -1.28 115.15 123.68 1fzw h HIS 229 Ca -0.39 0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 58.83 1fzw h HIS 229 Cb 1.20 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 29.52 1fzw h HIS 229 CO 0.65 0.02 -0.08 -0.44 0.86 0.00 0.00 177.93 178.93 1fzw h ASP 230 N 0.44 0.20 -0.35 2.45 3.32 -1.99 -2.84 116.42 117.65 1fzw h ASP 230 Ca 0.50 -0.50 0.04 0.00 0.02 0.00 0.00 57.03 57.09 1fzw h ASP 230 Cb 0.87 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.33 1fzw h ASP 230 CO -0.47 0.66 0.14 0.77 -1.72 0.00 0.00 179.24 178.61 1fzw h SER 231 N -0.26 0.17 -0.02 6.45 4.64 -1.72 -1.98 113.55 120.84 1fzw h SER 231 Ca 0.01 0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.32 1fzw h SER 231 Cb 0.60 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 1fzw h SER 231 CO 0.02 0.14 -0.09 0.25 -0.87 0.00 0.00 176.83 176.28 1fzw h LEU 232 N 0.30 0.23 -0.38 5.97 5.85 -1.29 0.32 115.31 126.30 1fzw h LEU 232 Ca 0.16 -0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.69 1fzw h LEU 232 Cb 0.11 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1fzw h LEU 232 CO -0.14 0.36 -0.34 0.25 -0.34 0.00 0.00 178.44 178.22 1fzw h LEU 233 N 0.24 0.96 -0.81 2.25 5.85 -1.12 -1.18 115.31 121.52 1fzw h LEU 233 Ca 0.05 -0.46 -0.09 0.00 0.84 0.00 0.00 57.88 58.23 1fzw h LEU 233 Cb 0.32 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1fzw h LEU 233 CO 0.02 1.22 -0.04 -0.33 -0.34 0.00 0.00 178.44 178.97 1fzw h GLU 234 N 0.72 0.86 -0.20 1.25 5.08 -0.90 -2.24 114.58 119.15 1fzw h GLU 234 Ca 0.06 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.12 1fzw h GLU 234 Cb 0.93 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 1fzw h GLU 234 CO 0.09 0.88 -0.04 0.00 -1.00 0.00 0.00 179.01 178.94 1fzw h ALA 235 N 1.16 0.28 -0.44 3.43 0.00 -0.67 0.30 119.26 123.32 1fzw h ALA 235 Ca 0.14 -0.24 0.09 0.00 0.00 0.00 0.00 54.91 54.90 1fzw h ALA 235 Cb 0.53 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.16 1fzw h ALA 235 CO 0.03 0.04 -0.13 0.78 0.00 0.00 0.00 179.25 179.97 1fzw h GLY 236 N 0.11 0.27 1.01 0.00 0.00 -1.13 -1.62 103.07 101.71 1fzw h GLY 236 Ca 0.05 0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.53 1fzw h GLY 236 CO 0.02 -0.18 0.33 -1.61 0.00 0.00 0.00 176.54 175.11 1fzw h GLN 237 N -0.03 1.02 0.30 4.80 5.75 -1.30 -0.43 115.11 125.22 1fzw h GLN 237 Ca 0.21 -0.15 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 1fzw h GLN 237 Cb 0.35 -0.18 -0.00 0.00 1.07 0.00 0.00 27.48 28.72 1fzw h GLN 237 CO -0.46 0.80 -0.17 0.35 -2.65 0.00 0.00 178.83 176.70 1fzw h PHE 238 N 0.98 -0.45 -1.00 3.99 3.57 -0.37 0.08 116.94 123.74 1fzw h PHE 238 Ca 0.24 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.78 1fzw h PHE 238 Cb 0.12 0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.96 1fzw h PHE 238 CO 0.01 -0.27 0.65 0.82 -2.23 0.00 0.00 178.31 177.29 1fzw h ILE 239 N -0.45 1.15 -0.14 1.41 1.08 -1.16 -2.50 117.51 116.89 1fzw h ILE 239 Ca -0.03 -0.43 0.00 0.00 -0.39 0.00 0.00 64.86 64.01 1fzw h ILE 239 Cb 0.36 -0.20 -0.01 0.00 -3.07 0.00 0.00 36.82 33.90 1fzw h ILE 239 CO 0.04 0.23 0.09 0.00 -0.69 0.00 0.00 178.15 177.82 1fzw h ALA 240 N 1.42 0.18 -0.77 1.87 0.00 -0.71 0.43 119.26 121.68 1fzw h ALA 240 Ca 0.41 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.27 1fzw h ALA 240 Cb 0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1fzw h ALA 240 CO -0.14 -0.34 0.31 1.15 0.00 0.00 0.00 179.25 180.23 1fzw h THR 241 N 0.18 1.25 -0.14 0.00 2.02 -0.75 -0.01 112.91 115.46 1fzw h THR 241 Ca 0.05 -0.79 -0.15 0.00 0.77 0.00 0.00 66.41 66.29 1fzw h THR 241 Cb -0.01 0.33 0.01 0.00 -1.74 0.00 0.00 68.15 66.73 1fzw h THR 241 CO -0.02 0.32 -0.50 -0.07 0.37 0.00 0.00 175.52 175.62 1fzw h LEU 242 N 1.11 0.69 -0.60 2.58 3.38 -0.94 -2.18 115.31 119.34 1fzw h LEU 242 Ca 0.26 -0.61 -0.13 0.00 0.09 0.00 0.00 57.88 57.49 1fzw h LEU 242 Cb 0.20 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1fzw h LEU 242 CO -0.02 1.18 -0.27 -0.33 0.09 0.00 0.00 178.44 179.09 1fzw h GLU 243 N 0.23 0.82 -0.04 1.13 5.08 0.12 -1.46 114.58 120.46 1fzw h GLU 243 Ca -0.02 -0.36 -0.14 0.00 -1.00 0.00 0.00 59.36 57.83 1fzw h GLU 243 Cb 1.13 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1fzw h GLU 243 CO 0.11 0.99 -0.63 -0.91 -1.00 0.00 0.00 179.01 177.57 1fzw h ASN 244 N 0.70 0.17 -0.25 1.42 2.35 -1.01 0.91 115.58 119.87 1fzw h ASN 244 Ca 0.09 -0.10 -0.11 0.00 -0.55 0.00 0.00 56.30 55.62 1fzw h ASN 244 Cb 0.80 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 39.12 1fzw h ASN 244 CO 0.07 0.76 -0.27 -0.09 -1.65 0.00 0.00 177.43 176.24 1fzw h ARG 245 N 0.11 0.62 0.00 0.81 9.65 -1.03 -3.31 114.38 121.22 1fzw h ARG 245 Ca -0.01 -0.34 -0.02 0.00 -1.10 0.00 0.00 59.98 58.52 1fzw h ARG 245 Cb 1.13 0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 29.73 1fzw h ARG 245 CO 0.09 0.94 -1.06 1.04 2.80 0.00 0.00 179.97 183.78 1fzw n GLN 246 N -4.32 0.61 -2.57 0.20 6.02 -0.58 -4.96 117.38 111.77 1fzw n GLN 246 Ca -0.05 0.13 -0.18 0.00 -0.01 0.00 0.00 57.00 56.90 1fzw n GLN 246 Cb 0.46 -1.82 -0.00 0.00 1.02 0.00 0.00 30.24 29.89 1fzw n GLN 246 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1fzw n GLY 247 N 1.21 -0.50 3.36 1.08 0.00 0.31 -5.01 105.19 105.63 1fzw n GLY 247 Ca -0.01 0.02 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 1fzw n GLY 247 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fzw s LEU 248 N -5.99 2.56 0.08 0.99 1.43 -1.22 -5.08 118.68 111.45 1fzw s LEU 248 Ca 0.07 -1.02 0.01 0.00 -1.03 0.00 0.00 54.13 52.16 1fzw s LEU 248 Cb -0.03 -0.72 -0.04 0.00 0.03 0.00 0.00 46.19 45.43 1fzw s LEU 248 CO 0.09 -0.15 0.19 -0.54 0.23 0.00 0.00 176.35 176.17 1fzw s LYS 249 N -3.62 3.29 -0.23 1.70 1.02 -1.26 -4.35 119.74 116.29 1fzw s LYS 249 Ca 0.23 -0.54 -0.10 0.00 0.02 0.00 0.00 55.97 55.59 1fzw s LYS 249 Cb -0.01 -2.94 -0.05 0.00 -0.52 0.00 0.00 37.83 34.31 1fzw s LYS 249 CO 0.08 0.58 0.13 0.08 -0.92 0.00 0.00 175.35 175.30 1fzw s VAL 250 N -1.53 5.12 -0.87 3.17 1.01 -1.26 -4.66 120.40 121.39 1fzw s VAL 250 Ca 0.33 0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.40 1fzw s VAL 250 Cb -0.12 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.88 1fzw s VAL 250 CO 0.27 0.36 0.73 0.00 0.00 0.00 0.00 175.10 176.46 1fzw n ALA 251 N 4.28 -1.30 -2.79 5.51 0.00 -1.26 -4.98 120.51 119.97 1fzw n ALA 251 Ca -0.15 0.04 -0.44 0.00 0.00 0.00 0.00 53.44 52.89 1fzw n ALA 251 Cb 0.52 -2.38 -0.07 0.00 0.00 0.00 0.00 19.45 17.52 1fzw n ALA 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fzw h PRO 253 N 8.93 1.14 -0.53 0.00 0.11 -1.94 -0.34 132.00 139.38 1fzw h PRO 253 Ca -0.28 -0.14 0.05 0.00 0.11 0.00 0.00 66.00 65.74 1fzw h PRO 253 Cb 1.10 -0.22 -0.05 0.00 0.11 0.00 0.00 31.00 31.94 1fzw h PRO 253 CO 0.94 0.85 0.26 0.93 -0.21 0.00 0.00 178.00 180.77 1fzw h GLU 254 N 1.14 0.48 -0.33 1.05 3.07 -1.95 0.17 114.58 118.22 1fzw h GLU 254 Ca 0.28 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.10 1fzw h GLU 254 Cb 0.06 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.85 1fzw h GLU 254 CO -0.04 0.32 0.16 1.49 -1.40 0.00 0.00 179.01 179.53 1fzw h GLU 255 N 0.50 0.49 -0.54 2.33 4.81 -1.66 -1.84 114.58 118.66 1fzw h GLU 255 Ca 0.24 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1fzw h GLU 255 Cb 0.17 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1fzw h GLU 255 CO -0.18 0.45 0.27 0.82 -0.73 0.00 0.00 179.01 179.65 1fzw h ILE 256 N 0.40 1.19 -0.94 2.32 2.04 -0.81 -1.57 117.51 120.15 1fzw h ILE 256 Ca 0.11 -0.53 0.02 0.00 1.00 0.00 0.00 64.86 65.46 1fzw h ILE 256 Cb 0.13 0.55 -0.05 0.00 -0.74 0.00 0.00 36.82 36.72 1fzw h ILE 256 CO -0.01 0.22 0.62 0.00 0.00 0.00 0.00 178.15 178.97 1fzw h ALA 257 N 1.11 1.21 -0.40 1.87 0.00 -0.44 -2.34 119.26 120.27 1fzw h ALA 257 Ca 0.19 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1fzw h ALA 257 Cb 0.09 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1fzw h ALA 257 CO -0.03 0.54 0.07 -0.92 0.00 0.00 0.00 179.25 178.91 1fzw h TYR 258 N 1.23 0.69 0.00 0.00 3.20 -1.00 -0.64 116.97 120.45 1fzw h TYR 258 Ca 0.36 -0.09 -0.04 0.00 3.14 0.00 0.00 58.73 62.10 1fzw h TYR 258 Cb -0.08 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.00 1fzw h TYR 258 CO -0.01 0.68 -0.17 0.00 -1.64 0.00 0.00 178.16 177.02 1fzw h ARG 259 N 0.50 0.00 -0.21 1.82 3.08 -1.08 -2.15 114.38 116.34 1fzw h ARG 259 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1fzw h ARG 259 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1fzw h ARG 259 CO 0.01 0.17 0.00 1.04 -1.07 0.00 0.00 179.97 180.12 1fzw n GLN 260 N -3.90 1.95 -2.04 0.04 1.13 -0.90 -4.94 117.38 108.72 1fzw n GLN 260 Ca -0.02 -1.43 -0.20 0.00 -1.94 0.00 0.00 57.00 53.41 1fzw n GLN 260 Cb 0.26 -1.43 -0.04 0.00 0.11 0.00 0.00 30.24 29.15 1fzw n GLN 260 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1fzw n LYS 261 N 0.66 -1.49 0.10 -1.09 5.02 -0.81 -4.86 118.16 115.69 1fzw n LYS 261 Ca 0.17 1.05 0.04 0.00 -2.02 0.00 0.00 58.31 57.55 1fzw n LYS 261 Cb 0.41 -5.54 -0.01 0.00 -0.02 0.00 0.00 35.03 29.87 1fzw n LYS 261 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 1fzw h TRP 262 N 0.00 0.00 -3.55 2.13 6.55 -1.37 -3.46 115.95 116.26 1fzw h TRP 262 Ca -0.44 0.00 -0.30 0.00 0.95 0.00 0.00 58.89 59.10 1fzw h TRP 262 Cb 1.32 0.00 -0.15 0.00 -0.86 0.00 0.00 29.16 29.47 1fzw h TRP 262 CO 0.54 0.40 -0.71 0.96 -1.05 0.00 0.00 178.44 178.57 1fzw s ILE 263 N -3.04 1.02 0.17 1.49 -4.36 -1.18 -4.32 121.20 110.99 1fzw s ILE 263 Ca 0.01 -1.96 0.02 0.00 -0.26 0.00 0.00 60.65 58.46 1fzw s ILE 263 Cb 0.08 -1.72 0.02 0.00 1.25 0.00 0.00 42.46 42.09 1fzw s ILE 263 CO 0.77 -0.74 0.14 -0.90 0.24 0.00 0.00 174.94 174.46 1fzw n ASP 264 N -0.02 1.42 -0.31 4.36 5.68 -1.26 -4.53 116.55 121.89 1fzw n ASP 264 Ca -0.12 -1.57 0.02 0.00 -0.50 0.00 0.00 54.79 52.62 1fzw n ASP 264 Cb 0.60 -0.03 0.21 0.00 -1.14 0.00 0.00 41.12 40.76 1fzw n ASP 264 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fzw h ALA 265 N 0.68 1.44 -0.30 2.12 0.00 -1.99 -0.07 119.26 121.13 1fzw h ALA 265 Ca -0.11 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 1fzw h ALA 265 Cb 0.39 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1fzw h ALA 265 CO 0.16 0.46 -0.42 0.00 0.00 0.00 0.00 179.25 179.46 1fzw h ALA 266 N 1.48 0.69 -0.41 0.00 0.00 -1.99 -1.17 119.26 117.86 1fzw h ALA 266 Ca 0.37 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1fzw h ALA 266 Cb 0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1fzw h ALA 266 CO -0.12 0.67 0.01 1.96 0.00 0.00 0.00 179.25 181.77 1fzw h GLN 267 N 0.61 0.72 -0.75 0.00 4.20 -1.72 -1.88 115.11 116.30 1fzw h GLN 267 Ca 0.05 -0.22 -0.06 0.00 0.06 0.00 0.00 58.65 58.48 1fzw h GLN 267 Cb 0.97 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.65 1fzw h GLN 267 CO 0.09 0.80 0.24 1.25 -0.67 0.00 0.00 178.83 180.54 1fzw h LEU 268 N 0.56 1.07 -0.79 1.46 5.85 -0.80 -2.22 115.31 120.45 1fzw h LEU 268 Ca 0.12 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.58 1fzw h LEU 268 Cb 0.46 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1fzw h LEU 268 CO 0.02 0.99 0.17 -0.08 -0.34 0.00 0.00 178.44 179.19 1fzw h GLU 269 N 1.11 1.08 -0.87 1.25 4.57 -1.05 -1.00 114.58 119.67 1fzw h GLU 269 Ca 0.24 -0.25 0.05 0.00 -1.18 0.00 0.00 59.36 58.22 1fzw h GLU 269 Cb 0.29 -0.15 -0.05 0.00 -0.16 0.00 0.00 28.75 28.68 1fzw h GLU 269 CO -0.01 0.95 0.57 -0.22 -1.18 0.00 0.00 179.01 179.12 1fzw h LYS 270 N 1.03 1.01 -0.02 1.92 3.64 -0.77 -2.10 116.57 121.26 1fzw h LYS 270 Ca 0.22 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.39 1fzw h LYS 270 Cb 0.36 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1fzw h LYS 270 CO 0.00 0.67 -0.67 -0.07 -2.27 0.00 0.00 179.45 177.10 1fzw h LEU 271 N 1.04 0.12 -0.83 5.20 3.38 -0.75 -3.20 115.31 120.27 1fzw h LEU 271 Ca 0.36 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 58.15 1fzw h LEU 271 Cb 0.10 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1fzw h LEU 271 CO -0.12 0.76 -0.18 0.00 0.09 0.00 0.00 178.44 178.99 1fzw h ALA 272 N 1.24 1.00 -0.41 1.53 0.00 -0.57 -3.38 119.26 118.67 1fzw h ALA 272 Ca -0.01 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.61 1fzw h ALA 272 Cb 1.20 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.77 1fzw h ALA 272 CO 0.10 0.59 -0.37 0.00 0.00 0.00 0.00 179.25 179.57 1fzw h ALA 273 N 1.19 -0.51 0.00 0.00 0.00 -1.43 -1.15 119.26 117.37 1fzw h ALA 273 Ca 0.10 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1fzw h ALA 273 Cb 0.64 1.08 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1fzw h ALA 273 CO 0.05 -0.72 0.00 -2.30 0.00 0.00 0.00 179.25 176.28 1fzw n PRO 274 N -4.43 0.15 -0.15 0.00 -0.02 -1.26 -1.72 135.00 127.57 1fzw n PRO 274 Ca -0.01 0.57 0.09 0.00 -2.02 0.00 0.00 63.50 62.12 1fzw n PRO 274 Cb 0.20 -1.92 0.16 0.00 -0.02 0.00 0.00 33.50 31.92 1fzw n PRO 274 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1fzw n LEU 275 N -2.23 2.99 -0.20 2.45 4.77 -0.51 -4.63 117.00 119.64 1fzw n LEU 275 Ca -0.00 -1.56 0.14 0.00 -0.03 0.00 0.00 56.01 54.56 1fzw n LEU 275 Cb 0.09 -0.20 0.46 0.00 -2.33 0.00 0.00 43.42 41.44 1fzw n LEU 275 CO 0.12 0.67 1.21 0.00 -1.33 0.00 0.00 177.39 178.07 1fzw h ALA 276 N 3.22 2.02 0.00 -1.18 0.00 -0.51 -0.60 119.26 122.21 1fzw h ALA 276 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1fzw h ALA 276 Cb 0.79 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1fzw h ALA 276 CO 0.00 -0.24 0.00 1.63 0.00 0.00 0.00 179.25 180.64 1fzw n LYS 277 N -4.51 0.12 -4.54 0.00 5.02 -1.26 -4.44 118.16 108.55 1fzw n LYS 277 Ca 0.15 0.12 -0.25 0.00 -2.02 0.00 0.00 58.31 56.31 1fzw n LYS 277 Cb 0.51 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.92 1fzw n LYS 277 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1fzw s ASN 278 N -2.84 3.51 0.57 4.39 2.20 -0.24 -5.04 114.94 117.48 1fzw s ASN 278 Ca 0.14 -1.25 0.26 0.00 -0.94 0.00 0.00 52.86 51.07 1fzw s ASN 278 Cb 0.14 -0.31 1.66 0.00 -2.00 0.00 0.00 41.25 40.74 1fzw s ASN 278 CO 0.36 -0.31 2.20 1.23 -2.94 0.00 0.00 177.10 177.64 1fzw h GLY 279 N 2.01 0.00 0.86 0.45 0.00 -1.87 -1.80 103.07 102.72 1fzw h GLY 279 Ca -0.42 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 46.74 1fzw h GLY 279 CO 0.72 0.00 -0.63 -1.82 0.00 0.00 0.00 176.54 174.81 1fzw h TYR 280 N 0.00 0.69 -0.68 5.60 3.20 -1.95 -1.16 116.97 122.67 1fzw h TYR 280 Ca 0.02 -0.36 -0.08 0.00 3.14 0.00 0.00 58.73 61.46 1fzw h TYR 280 Cb 0.10 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 1fzw h TYR 280 CO 0.00 1.17 0.13 0.78 -1.64 0.00 0.00 178.16 178.59 1fzw h GLY 281 N 0.01 1.19 0.77 1.82 0.00 -1.36 -1.62 103.07 103.88 1fzw h GLY 281 Ca -0.07 -0.77 0.04 0.00 0.00 0.00 0.00 47.33 46.53 1fzw h GLY 281 CO 0.13 0.72 0.31 1.46 0.00 0.00 0.00 176.54 179.15 1fzw h GLN 282 N 1.04 0.58 -0.17 4.80 4.20 -1.21 -1.39 115.11 122.96 1fzw h GLN 282 Ca 0.21 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.91 1fzw h GLN 282 Cb 0.42 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1fzw h GLN 282 CO 0.01 0.39 0.01 -0.92 -0.67 0.00 0.00 178.83 177.65 1fzw h TYR 283 N 0.60 0.02 -0.72 2.96 3.20 -0.82 -2.10 116.97 120.10 1fzw h TYR 283 Ca 0.24 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 1fzw h TYR 283 Cb 0.11 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 1fzw h TYR 283 CO -0.08 -0.01 0.41 -0.07 -1.64 0.00 0.00 178.16 176.77 1fzw h LEU 284 N 0.07 0.88 -0.56 2.82 3.38 -0.85 -2.57 115.31 118.47 1fzw h LEU 284 Ca 0.08 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1fzw h LEU 284 Cb 0.09 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1fzw h LEU 284 CO -0.12 0.69 0.27 0.11 0.09 0.00 0.00 178.44 179.48 1fzw h LYS 285 N 1.00 0.81 -0.11 1.13 1.57 -0.88 -2.95 116.57 117.15 1fzw h LYS 285 Ca 0.26 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1fzw h LYS 285 Cb -0.00 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1fzw h LYS 285 CO -0.04 0.67 0.04 -0.09 -0.57 0.00 0.00 179.45 179.46 1fzw h ARG 286 N 0.76 0.15 0.00 3.15 2.43 -1.00 -1.85 114.38 118.02 1fzw h ARG 286 Ca 0.19 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1fzw h ARG 286 Cb 0.12 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1fzw h ARG 286 CO -0.02 0.13 0.00 -0.07 -1.51 0.00 0.00 179.97 178.49 1fzw h LEU 287 N 0.15 0.00 -0.67 3.80 3.38 -1.31 0.17 115.31 120.83 1fzw h LEU 287 Ca 0.04 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1fzw h LEU 287 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1fzw h LEU 287 CO -0.00 0.00 -0.40 -0.07 0.09 0.00 0.00 178.44 178.05 1fzw h LEU 288 N 0.00 0.00 -1.43 1.67 3.38 -1.43 -3.34 115.31 114.16 1fzw h LEU 288 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fzw h LEU 288 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1fzw h LEU 288 CO 0.00 0.40 0.00 0.35 0.09 0.00 0.00 178.44 179.28 1fzw n THR 289 N -3.41 0.25 -4.46 0.22 -2.24 -0.03 -5.00 114.28 99.60 1fzw n THR 289 Ca 0.00 -0.58 -0.34 0.00 -2.27 0.00 0.00 64.05 60.87 1fzw n THR 289 Cb 0.57 0.94 -0.11 0.00 -2.10 0.00 0.00 70.33 69.64 1fzw n THR 289 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1fzw s GLU 290 N -0.25 3.21 -0.34 -0.78 2.12 -0.71 -5.09 118.70 116.87 1fzw s GLU 290 Ca 0.00 -0.50 -0.23 0.00 0.36 0.00 0.00 54.97 54.60 1fzw s GLU 290 Cb 0.00 -2.78 0.00 0.00 0.26 0.00 0.00 34.13 31.61 1fzw s GLU 290 CO 0.00 0.49 0.75 0.99 -0.54 0.00 0.00 175.26 176.95 1fzw s THR 291 N -0.32 4.79 -0.20 -1.70 2.01 -1.26 -4.83 115.64 114.12 1fzw s THR 291 Ca 0.05 0.93 -0.01 0.00 0.31 0.00 0.00 61.69 62.97 1fzw s THR 291 Cb -0.12 -4.16 0.01 0.00 0.01 0.00 0.00 72.50 68.23 1fzw s THR 291 CO 0.02 -0.34 -0.13 -0.69 -0.69 0.00 0.00 174.62 172.79 1fzw s VAL 292 N 2.97 2.64 -2.00 3.82 1.01 -1.26 -5.21 120.40 122.37 1fzw s VAL 292 Ca 0.30 -0.74 0.29 0.00 0.00 0.00 0.00 61.98 61.83 1fzw s VAL 292 Cb -0.14 -2.16 0.81 0.00 0.00 0.00 0.00 36.38 34.89 1fzw s VAL 292 CO 0.15 0.49 2.04 -1.22 0.00 0.00 0.00 175.10 176.56