#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 4.14 0.25 1.64 3.52 -1.26 -2.85 118.95 124.39 1fzw s ARG 3 Ca 0.00 -0.24 0.01 0.00 -0.13 0.00 0.00 55.73 55.37 1fzw s ARG 3 Cb 0.00 -3.45 -0.04 0.00 -1.56 0.00 0.00 34.95 29.90 1fzw s ARG 3 CO 0.00 0.22 0.43 0.15 -0.81 0.00 0.00 175.30 175.29 1fzw s LYS 4 N 0.60 3.49 0.09 5.12 1.02 -0.48 -4.71 119.74 124.88 1fzw s LYS 4 Ca 0.08 -0.43 0.09 0.00 0.02 0.00 0.00 55.97 55.73 1fzw s LYS 4 Cb -0.12 -2.80 -0.03 0.00 -0.52 0.00 0.00 37.83 34.36 1fzw s LYS 4 CO 0.00 0.34 -0.25 0.20 -0.92 0.00 0.00 175.35 174.72 1fzw s GLY 5 N -3.58 1.40 -0.06 -3.33 0.00 -0.01 -1.84 107.32 99.91 1fzw s GLY 5 Ca 0.38 -1.32 0.04 0.00 0.00 0.00 0.00 44.72 43.82 1fzw s GLY 5 CO 0.31 -1.27 -0.18 -0.42 0.00 0.00 0.00 173.10 171.54 1fzw s ILE 6 N -0.97 1.56 -0.18 0.90 1.01 0.25 0.03 121.20 123.79 1fzw s ILE 6 Ca 0.11 -0.77 -0.05 0.00 0.00 0.00 0.00 60.65 59.94 1fzw s ILE 6 Cb -0.10 -1.35 -0.03 0.00 0.01 0.00 0.00 42.46 41.00 1fzw s ILE 6 CO 0.04 0.45 -0.01 -0.63 0.00 0.00 0.00 174.94 174.78 1fzw s ILE 7 N 0.14 3.92 -0.31 2.92 1.01 0.95 -0.23 121.20 129.60 1fzw s ILE 7 Ca -0.07 -0.33 -0.07 0.00 0.00 0.00 0.00 60.65 60.18 1fzw s ILE 7 Cb -0.13 -2.75 0.02 0.00 0.01 0.00 0.00 42.46 39.61 1fzw s ILE 7 CO 0.03 0.45 0.09 -0.22 0.00 0.00 0.00 174.94 175.30 1fzw s LEU 8 N 0.77 4.06 -0.45 2.97 2.96 -0.26 -2.02 118.68 126.71 1fzw s LEU 8 Ca -0.00 -0.91 0.05 0.00 -0.22 0.00 0.00 54.13 53.05 1fzw s LEU 8 Cb -0.14 -1.87 0.41 0.00 0.50 0.00 0.00 46.19 45.09 1fzw s LEU 8 CO 0.02 -0.25 1.09 0.00 -1.32 0.00 0.00 176.35 175.88 1fzw n ALA 9 N 4.84 4.98 -1.85 5.97 0.00 0.57 -0.18 120.51 134.83 1fzw n ALA 9 Ca -0.14 -4.33 0.00 0.00 0.00 0.00 0.00 53.44 48.98 1fzw n ALA 9 Cb 0.46 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.34 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 -0.44 1.37 0.00 0.00 0.00 -1.25 -4.44 105.19 100.43 1fzw n GLY 10 Ca 0.37 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 5.00 2.01 3.74 -0.02 0.00 -1.26 -4.95 105.19 109.71 1fzw n GLY 11 Ca 0.00 -1.19 -0.65 0.00 0.00 0.00 0.00 46.02 44.18 1fzw n GLY 11 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1fzw n SER 12 N 0.00 1.52 -0.03 1.61 2.88 -1.26 -4.93 113.62 113.42 1fzw n SER 12 Ca 0.00 1.16 -0.13 0.00 -1.33 0.00 0.00 58.87 58.57 1fzw n SER 12 Cb 0.00 -0.95 -0.10 0.00 -0.75 0.00 0.00 64.21 62.41 1fzw n SER 12 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1fzw h GLY 13 N 5.60 0.11 -0.05 0.46 0.00 -1.99 -3.40 103.07 103.80 1fzw h GLY 13 Ca -0.45 -0.13 0.01 0.00 0.00 0.00 0.00 47.33 46.76 1fzw h GLY 13 CO 0.97 0.12 -0.03 2.41 0.00 0.00 0.00 176.54 180.02 1fzw n THR 14 N -4.73 -0.03 -0.06 4.70 -1.04 -1.26 -2.11 114.28 109.74 1fzw n THR 14 Ca -0.08 0.12 -0.02 0.00 -2.04 0.00 0.00 64.05 62.03 1fzw n THR 14 Cb 0.32 -0.15 -0.01 0.00 -1.82 0.00 0.00 70.33 68.66 1fzw n THR 14 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1fzw n ARG 15 N -4.07 -0.07 0.00 -2.82 0.63 -1.26 -1.15 116.66 107.93 1fzw n ARG 15 Ca 0.00 0.74 0.13 0.00 -0.92 0.00 0.00 57.85 57.80 1fzw n ARG 15 Cb 0.02 -1.11 0.74 0.00 0.45 0.00 0.00 32.46 32.56 1fzw n ARG 15 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1fzw n LEU 16 N -3.15 0.00 -4.79 6.15 4.77 -0.90 -4.84 117.00 114.24 1fzw n LEU 16 Ca 0.00 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.64 1fzw n LEU 16 Cb 0.04 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.12 1fzw n LEU 16 CO -0.02 0.00 0.74 -1.00 -1.33 0.00 0.00 177.39 175.77 1fzw s HIS 17 N -2.00 2.87 -1.07 -1.77 3.76 -0.30 -1.23 115.29 115.56 1fzw s HIS 17 Ca 0.38 1.55 0.29 0.00 -0.15 0.00 0.00 55.06 57.13 1fzw s HIS 17 Cb 0.17 -3.13 1.28 0.00 1.11 0.00 0.00 32.58 32.02 1fzw s HIS 17 CO 0.29 -1.16 1.95 -0.35 -0.85 0.00 0.00 174.74 174.61 1fzw n PRO 18 N -1.37 0.07 -0.32 8.40 -0.04 -1.26 -4.88 135.00 135.59 1fzw n PRO 18 Ca 0.10 0.00 0.19 0.00 -0.04 0.00 0.00 63.50 63.75 1fzw n PRO 18 Cb 0.52 -1.50 0.40 0.00 -0.04 0.00 0.00 33.50 32.88 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 3.07 1.68 -0.67 0.55 0.00 -1.57 0.22 119.26 122.53 1fzw h ALA 19 Ca 0.00 0.20 -0.22 0.00 0.00 0.00 0.00 54.91 54.89 1fzw h ALA 19 Cb 0.46 0.21 -0.13 0.00 0.00 0.00 0.00 17.79 18.34 1fzw h ALA 19 CO 0.00 -0.51 0.24 0.25 0.00 0.00 0.00 179.25 179.23 1fzw n THR 20 N -5.11 2.86 -0.15 0.00 -2.24 -0.99 -4.48 114.28 104.18 1fzw n THR 20 Ca 0.27 -1.81 -0.08 0.00 -2.27 0.00 0.00 64.05 60.16 1fzw n THR 20 Cb 0.85 -0.35 0.06 0.00 -2.10 0.00 0.00 70.33 68.79 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 2.28 0.92 0.22 3.22 3.38 -0.83 -3.12 115.31 121.39 1fzw h LEU 21 Ca 0.27 -0.30 -0.34 0.00 0.09 0.00 0.00 57.88 57.60 1fzw h LEU 21 Cb 2.23 -0.25 0.03 0.00 0.09 0.00 0.00 40.66 42.76 1fzw h LEU 21 CO 0.68 1.05 -1.54 0.00 0.09 0.00 0.00 178.44 178.72 1fzw h ALA 22 N 1.03 -0.04 -3.39 1.53 0.00 -1.78 -3.46 119.26 113.14 1fzw h ALA 22 Ca 0.13 -0.95 -0.32 0.00 0.00 0.00 0.00 54.91 53.77 1fzw h ALA 22 Cb 0.66 0.24 -0.36 0.00 0.00 0.00 0.00 17.79 18.33 1fzw h ALA 22 CO 0.05 0.82 -0.72 0.96 0.00 0.00 0.00 179.25 180.36 1fzw s ILE 23 N -2.60 -0.09 0.48 0.00 -5.25 -1.18 -5.14 121.20 107.42 1fzw s ILE 23 Ca -0.10 0.31 -0.21 0.00 -0.99 0.00 0.00 60.65 59.66 1fzw s ILE 23 Cb 0.05 -0.13 -0.12 0.00 2.95 0.00 0.00 42.46 45.21 1fzw s ILE 23 CO 0.92 0.13 0.46 -0.24 -1.79 0.00 0.00 174.94 174.41 1fzw n SER 24 N 4.69 -1.26 -0.15 4.36 2.88 -1.25 -4.30 113.62 118.59 1fzw n SER 24 Ca -0.17 0.83 -0.08 0.00 -1.33 0.00 0.00 58.87 58.12 1fzw n SER 24 Cb 0.50 -1.10 0.01 0.00 -0.75 0.00 0.00 64.21 62.87 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 0.54 0.60 0.00 -1.46 3.64 -1.95 -0.76 116.57 117.17 1fzw h LYS 25 Ca -0.42 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1fzw h LYS 25 Cb 1.41 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 1fzw h LYS 25 CO 0.49 0.40 0.00 1.04 -2.27 0.00 0.00 179.45 179.11 1fzw n GLN 26 N -4.77 0.22 0.12 1.90 3.00 -1.26 -0.89 117.38 115.71 1fzw n GLN 26 Ca 0.01 0.10 0.12 0.00 -0.01 0.00 0.00 57.00 57.22 1fzw n GLN 26 Cb 0.02 -1.50 0.03 0.00 0.00 0.00 0.00 30.24 28.79 1fzw n GLN 26 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1fzw h LEU 27 N 0.00 0.00-10.05 1.08 3.38 -1.49 -3.02 115.31 105.21 1fzw h LEU 27 Ca 0.00 -0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.41 1fzw h LEU 27 Cb 0.24 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.14 1fzw h LEU 27 CO 0.00 0.00 0.60 0.18 0.09 0.00 0.00 178.44 179.31 1fzw n LEU 28 N -2.74 5.66 -4.77 1.67 4.77 -0.07 -4.55 117.00 116.97 1fzw n LEU 28 Ca 0.01 0.96 -0.40 0.00 -0.03 0.00 0.00 56.01 56.54 1fzw n LEU 28 Cb 0.55 -1.58 -0.03 0.00 -2.33 0.00 0.00 43.42 40.03 1fzw n LEU 28 CO 0.39 -0.62 0.90 -2.16 -1.33 0.00 0.00 177.39 174.57 1fzw s PRO 29 N -2.96 4.40 -0.61 3.23 0.04 -1.26 -1.12 135.00 136.72 1fzw s PRO 29 Ca 0.73 2.03 -0.12 0.00 0.04 0.00 0.00 61.00 63.68 1fzw s PRO 29 Cb -0.41 -3.05 0.15 0.00 0.04 0.00 0.00 34.50 31.23 1fzw s PRO 29 CO 0.48 -0.08 0.53 0.08 0.04 0.00 0.00 177.00 178.05 1fzw s VAL 30 N -1.19 4.92 0.00 -0.36 1.01 0.09 -4.83 120.40 120.04 1fzw s VAL 30 Ca 0.49 -1.97 0.00 0.00 0.00 0.00 0.00 61.98 60.50 1fzw s VAL 30 Cb -0.36 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 31.88 1fzw s VAL 30 CO 0.47 -0.89 0.00 0.00 0.00 0.00 0.00 175.10 174.68 1fzw n TYR 31 N 4.66 0.00 -1.10 5.22 9.36 -1.26 -3.46 117.16 130.58 1fzw n TYR 31 Ca -0.03 0.00 0.02 0.00 3.32 0.00 0.00 57.90 61.21 1fzw n TYR 31 Cb 0.42 0.00 0.03 0.00 -0.63 0.00 0.00 39.34 39.16 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 3.97 0.88 -3.54 2.98 5.75 -1.26 -5.08 116.55 120.25 1fzw n ASP 32 Ca 0.00 -1.91 -0.16 0.00 -0.01 0.00 0.00 54.79 52.71 1fzw n ASP 32 Cb 0.00 -0.14 -0.06 0.00 -1.03 0.00 0.00 41.12 39.89 1fzw n ASP 32 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1fzw s LYS 33 N -0.78 0.95 0.39 0.11 -2.85 -1.22 -5.08 119.74 111.26 1fzw s LYS 33 Ca 0.06 0.33 -0.25 0.00 -1.00 0.00 0.00 55.97 55.11 1fzw s LYS 33 Cb 0.06 0.45 -0.11 0.00 -2.06 0.00 0.00 37.83 36.16 1fzw s LYS 33 CO 0.01 -0.27 1.05 -2.30 0.10 0.00 0.00 175.35 173.93 1fzw n PRO 34 N 1.10 1.46 -0.33 1.78 -0.02 -1.26 -0.73 135.00 137.00 1fzw n PRO 34 Ca -0.17 0.52 0.09 0.00 -2.02 0.00 0.00 63.50 61.93 1fzw n PRO 34 Cb 0.57 -2.05 0.29 0.00 -0.02 0.00 0.00 33.50 32.29 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 1.75 0.85 0.00 -0.52 1.85 -1.21 -0.64 114.93 117.01 1fzw h MET 35 Ca -0.44 -0.05 -0.01 0.00 -0.61 0.00 0.00 59.70 58.59 1fzw h MET 35 Cb 1.33 -0.19 -0.00 0.00 0.43 0.00 0.00 31.60 33.17 1fzw h MET 35 CO 0.58 0.56 -0.05 0.97 -0.40 0.00 0.00 176.91 178.58 1fzw h ILE 36 N 0.87 0.36 0.00 1.77 2.10 -1.74 -1.96 117.51 118.91 1fzw h ILE 36 Ca 0.50 -0.27 -0.02 0.00 1.08 0.00 0.00 64.86 66.15 1fzw h ILE 36 Cb 0.62 1.19 -0.00 0.00 -1.09 0.00 0.00 36.82 37.54 1fzw h ILE 36 CO -0.27 0.05 -0.09 1.88 -1.08 0.00 0.00 178.15 178.65 1fzw h TYR 37 N 0.00 0.00 0.36 2.19 -1.99 -1.45 -1.62 116.97 114.46 1fzw h TYR 37 Ca -0.00 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 1fzw h TYR 37 Cb 0.19 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.92 1fzw h TYR 37 CO 0.00 0.09 -0.17 1.88 -0.00 0.00 0.00 178.16 179.95 1fzw h TYR 38 N 0.00 -0.45 -0.18 4.88 -1.99 -1.50 -0.80 116.97 116.92 1fzw h TYR 38 Ca -0.00 -0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.69 1fzw h TYR 38 Cb 0.16 0.15 -0.01 0.00 2.00 0.00 0.00 36.73 39.03 1fzw h TYR 38 CO 0.00 -0.18 -0.04 -1.00 -0.00 0.00 0.00 178.16 176.94 1fzw h PRO 39 N -1.06 0.27 -0.47 4.88 0.13 -1.67 -2.06 132.00 132.01 1fzw h PRO 39 Ca -0.05 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 65.06 1fzw h PRO 39 Cb 0.47 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.52 1fzw h PRO 39 CO 0.08 0.32 0.28 1.25 -0.23 0.00 0.00 178.00 179.70 1fzw h LEU 40 N 0.26 0.44 -1.42 1.56 5.85 -1.28 -2.30 115.31 118.42 1fzw h LEU 40 Ca 0.06 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 1fzw h LEU 40 Cb 0.24 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1fzw h LEU 40 CO 0.01 0.31 -0.29 0.77 -0.34 0.00 0.00 178.44 178.90 1fzw h SER 41 N 0.55 0.00 -0.15 1.25 4.64 -0.72 -1.28 113.55 117.84 1fzw h SER 41 Ca 0.19 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.50 1fzw h SER 41 Cb 0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1fzw h SER 41 CO -0.10 0.29 0.03 0.74 -0.87 0.00 0.00 176.83 176.93 1fzw h THR 42 N 0.00 1.21 -0.87 2.95 2.02 -0.85 0.17 112.91 117.53 1fzw h THR 42 Ca -0.00 -0.68 -0.02 0.00 0.77 0.00 0.00 66.41 66.48 1fzw h THR 42 Cb 0.54 1.37 -0.04 0.00 -1.74 0.00 0.00 68.15 68.28 1fzw h THR 42 CO 0.04 0.20 0.47 -0.07 0.37 0.00 0.00 175.52 176.53 1fzw h LEU 43 N 0.04 1.10 -0.34 2.58 3.38 -0.93 -1.54 115.31 119.59 1fzw h LEU 43 Ca 0.05 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1fzw h LEU 43 Cb 0.28 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1fzw h LEU 43 CO 0.00 0.89 0.22 0.24 0.09 0.00 0.00 178.44 179.88 1fzw h MET 44 N 1.23 0.46 -0.27 1.13 2.86 -0.84 0.08 114.93 119.58 1fzw h MET 44 Ca 0.31 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.98 1fzw h MET 44 Cb 0.04 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 1fzw h MET 44 CO -0.05 0.33 0.19 -0.07 1.06 0.00 0.00 176.91 178.37 1fzw h LEU 45 N 0.46 0.06 0.00 1.22 3.38 -0.30 0.71 115.31 120.83 1fzw h LEU 45 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1fzw h LEU 45 Cb -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1fzw h LEU 45 CO -0.03 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.54 1fzw n ALA 46 N -2.57 2.63 -1.12 1.53 0.00 -0.09 -4.77 120.51 116.12 1fzw n ALA 46 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1fzw n ALA 46 Cb 0.30 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.29 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 0.88 0.39 3.61 0.00 0.00 0.24 -4.87 105.19 105.44 1fzw n GLY 47 Ca 0.21 -1.06 -0.36 0.00 0.00 0.00 0.00 46.02 44.81 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 5.04 -0.02 -0.61 1.01 -0.58 -4.96 121.20 119.08 1fzw s ILE 48 Ca 0.00 0.07 0.11 0.00 0.00 0.00 0.00 60.65 60.83 1fzw s ILE 48 Cb 0.00 -3.34 -0.18 0.00 0.01 0.00 0.00 42.46 38.95 1fzw s ILE 48 CO 0.00 0.36 0.25 0.54 0.00 0.00 0.00 174.94 176.09 1fzw n ARG 49 N 4.35 0.36 -3.85 2.79 1.74 -1.26 -3.87 116.66 116.91 1fzw n ARG 49 Ca -0.15 -0.10 -0.36 0.00 -0.77 0.00 0.00 57.85 56.46 1fzw n ARG 49 Cb 0.52 -1.27 -0.13 0.00 -1.02 0.00 0.00 32.46 30.56 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 -2.78 2.79 -0.01 5.56 2.12 -1.26 -0.31 118.70 124.80 1fzw s GLU 50 Ca -0.04 -1.04 0.01 0.00 0.36 0.00 0.00 54.97 54.26 1fzw s GLU 50 Cb 0.07 -3.23 -0.00 0.00 0.26 0.00 0.00 34.13 31.23 1fzw s GLU 50 CO 0.47 -0.51 -0.05 0.42 -0.54 0.00 0.00 175.26 175.06 1fzw s ILE 51 N 1.38 0.38 -0.21 -3.70 1.01 -0.37 -0.83 121.20 118.86 1fzw s ILE 51 Ca -0.01 -0.19 -0.07 0.00 0.00 0.00 0.00 60.65 60.39 1fzw s ILE 51 Cb -0.18 -0.33 -0.03 0.00 0.01 0.00 0.00 42.46 41.92 1fzw s ILE 51 CO -0.00 0.11 0.06 -0.22 0.00 0.00 0.00 174.94 174.89 1fzw s LEU 52 N -0.01 3.58 -0.29 2.97 2.96 0.10 -1.28 118.68 126.71 1fzw s LEU 52 Ca 0.01 -0.08 -0.07 0.00 -0.22 0.00 0.00 54.13 53.77 1fzw s LEU 52 Cb -0.03 -1.92 0.01 0.00 0.50 0.00 0.00 46.19 44.74 1fzw s LEU 52 CO -0.00 0.08 0.08 -0.63 -1.32 0.00 0.00 176.35 174.55 1fzw s ILE 53 N 0.95 3.98 -0.27 6.68 1.01 -0.55 -0.04 121.20 132.97 1fzw s ILE 53 Ca 0.03 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 59.97 1fzw s ILE 53 Cb -0.14 -3.04 0.01 0.00 0.01 0.00 0.00 42.46 39.30 1fzw s ILE 53 CO 0.03 0.10 0.03 -0.63 0.00 0.00 0.00 174.94 174.46 1fzw s ILE 54 N 1.51 3.62 0.00 2.92 1.01 -0.85 -1.69 121.20 127.72 1fzw s ILE 54 Ca 0.03 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 59.97 1fzw s ILE 54 Cb -0.17 -2.82 0.00 0.00 0.01 0.00 0.00 42.46 39.48 1fzw s ILE 54 CO 0.02 0.18 0.00 -0.24 0.00 0.00 0.00 174.94 174.90 1fzw n SER 55 N 4.81 0.67 -4.92 3.58 2.88 -1.03 -0.32 113.62 119.30 1fzw n SER 55 Ca -0.16 -0.63 -0.27 0.00 -1.33 0.00 0.00 58.87 56.48 1fzw n SER 55 Cb 0.48 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 64.01 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 -1.18 2.52 0.26 2.46 -4.23 -1.26 -0.37 115.64 113.84 1fzw s THR 56 Ca 0.00 -0.09 -0.03 0.00 -1.18 0.00 0.00 61.69 60.38 1fzw s THR 56 Cb 0.00 -3.11 0.27 0.00 1.34 0.00 0.00 72.50 70.99 1fzw s THR 56 CO 0.00 -0.13 1.89 -0.65 -0.54 0.00 0.00 174.62 175.20 1fzw h PRO 57 N -0.66 1.18 -0.03 3.99 0.11 -1.90 -0.83 132.00 133.87 1fzw h PRO 57 Ca -0.45 -0.07 -0.21 0.00 0.11 0.00 0.00 66.00 65.38 1fzw h PRO 57 Cb 1.31 -0.27 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1fzw h PRO 57 CO 0.62 0.78 -0.85 -0.56 -0.21 0.00 0.00 178.00 177.78 1fzw h GLN 58 N 1.22 0.36 0.00 1.05 -0.00 -1.96 -3.35 115.11 112.43 1fzw h GLN 58 Ca 0.41 -0.36 -0.10 0.00 -0.00 0.00 0.00 58.65 58.61 1fzw h GLN 58 Cb 0.08 0.09 -0.02 0.00 -0.00 0.00 0.00 27.48 27.64 1fzw h GLN 58 CO -0.15 1.03 -1.25 -0.25 -0.00 0.00 0.00 178.83 178.21 1fzw n ASP 59 N -3.76 0.85 -0.18 0.06 8.00 -0.98 -4.22 116.55 116.33 1fzw n ASP 59 Ca -0.05 0.35 -0.01 0.00 0.71 0.00 0.00 54.79 55.79 1fzw n ASP 59 Cb 0.78 0.29 0.08 0.00 -0.02 0.00 0.00 41.12 42.26 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 0.68 -0.02 -3.53 2.02 -1.30 -0.02 112.91 110.74 1fzw h THR 60 Ca -0.09 -0.08 -0.04 0.00 0.77 0.00 0.00 66.41 66.97 1fzw h THR 60 Cb 1.34 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 1fzw h THR 60 CO 0.03 0.04 -0.16 1.55 0.37 0.00 0.00 175.52 177.34 1fzw h PRO 61 N 0.24 0.04 -0.19 6.66 0.13 -1.76 -2.02 132.00 135.10 1fzw h PRO 61 Ca 0.28 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 65.33 1fzw h PRO 61 Cb 0.40 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.52 1fzw h PRO 61 CO -0.37 0.20 -0.17 0.00 -0.23 0.00 0.00 178.00 177.43 1fzw h ARG 62 N 0.04 0.44 -0.39 0.86 3.08 -1.26 -0.37 114.38 116.78 1fzw h ARG 62 Ca 0.01 -0.23 0.02 0.00 0.07 0.00 0.00 59.98 59.85 1fzw h ARG 62 Cb 0.31 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 1fzw h ARG 62 CO 0.02 0.80 0.22 0.74 -1.07 0.00 0.00 179.97 180.68 1fzw h PHE 63 N 0.11 0.41 -0.78 3.04 -1.00 -0.98 -0.23 116.94 117.51 1fzw h PHE 63 Ca 0.03 0.01 0.09 0.00 2.81 0.00 0.00 57.97 60.92 1fzw h PHE 63 Cb 0.71 -0.13 -0.05 0.00 3.61 0.00 0.00 35.95 40.09 1fzw h PHE 63 CO 0.08 0.23 0.51 1.96 -1.61 0.00 0.00 178.31 179.48 1fzw h GLN 64 N 0.45 0.71 -0.26 1.51 4.20 -1.22 0.74 115.11 121.23 1fzw h GLN 64 Ca 0.16 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.71 1fzw h GLN 64 Cb 0.03 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1fzw h GLN 64 CO -0.09 0.47 -0.34 0.37 -0.67 0.00 0.00 178.83 178.57 1fzw h GLN 65 N 0.73 0.57 0.05 1.46 4.15 0.19 -0.82 115.11 121.44 1fzw h GLN 65 Ca 0.36 -0.26 -0.22 0.00 0.77 0.00 0.00 58.65 59.29 1fzw h GLN 65 Cb 0.42 -0.01 0.02 0.00 0.21 0.00 0.00 27.48 28.12 1fzw h GLN 65 CO -0.13 0.84 -0.90 1.25 -1.93 0.00 0.00 178.83 177.95 1fzw h LEU 66 N 0.48 0.71 0.00 -2.39 5.85 -0.47 -3.40 115.31 116.09 1fzw h LEU 66 Ca 0.05 -0.79 0.00 0.00 0.84 0.00 0.00 57.88 57.98 1fzw h LEU 66 Cb 0.83 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1fzw h LEU 66 CO 0.07 1.42 -1.38 0.18 -0.34 0.00 0.00 178.44 178.39 1fzw n LEU 67 N -4.01 0.07 0.00 2.25 4.77 0.20 -5.09 117.00 115.19 1fzw n LEU 67 Ca -0.12 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 1fzw n LEU 67 Cb 0.82 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 1fzw n LEU 67 CO 0.52 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1fzw n GLY 68 N 1.78 0.80 0.83 -0.72 0.00 -0.32 -3.50 105.19 104.06 1fzw n GLY 68 Ca -0.02 -0.78 0.12 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.01 2.67 0.00 1.61 5.68 -1.26 -4.84 116.55 120.40 1fzw n ASP 69 Ca 0.00 -1.86 0.00 0.00 -0.50 0.00 0.00 54.79 52.43 1fzw n ASP 69 Cb 0.00 0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 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 1.35 1.40 0.22 6.12 0.00 -1.23 -1.07 105.19 111.98 1fzw n GLY 70 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.17 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 0.22 -0.54 1.61 4.64 -1.84 0.61 113.55 118.25 1fzw h SER 71 Ca 0.00 -0.06 0.13 0.00 -0.47 0.00 0.00 61.79 61.38 1fzw h SER 71 Cb 0.00 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.00 1fzw h SER 71 CO 0.00 0.47 0.37 0.78 -0.87 0.00 0.00 176.83 177.58 1fzw h ASN 72 N 0.21 0.16 -0.53 4.97 2.35 -1.92 -2.31 115.58 118.50 1fzw h ASN 72 Ca 0.04 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1fzw h ASN 72 Cb 0.53 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1fzw h ASN 72 CO 0.04 0.09 0.00 0.79 -1.65 0.00 0.00 177.43 176.70 1fzw n TRP 73 N -4.43 1.56 -1.50 1.19 8.01 0.04 -4.95 117.44 117.36 1fzw n TRP 73 Ca 0.09 -0.70 -0.10 0.00 -1.31 0.00 0.00 57.50 55.48 1fzw n TRP 73 Cb 0.49 -0.35 -0.03 0.00 -2.01 0.00 0.00 31.31 29.41 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 0.59 0.89 3.55 6.99 0.00 -0.87 -4.67 105.19 111.66 1fzw n GLY 74 Ca 0.25 -0.54 -0.24 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.46 2.87 -0.33 0.99 1.43 -0.26 -4.95 118.68 115.97 1fzw s LEU 75 Ca 0.00 -0.80 0.03 0.00 -1.03 0.00 0.00 54.13 52.33 1fzw s LEU 75 Cb 0.00 -1.43 0.09 0.00 0.03 0.00 0.00 46.19 44.88 1fzw s LEU 75 CO 0.00 0.04 0.03 -0.62 0.23 0.00 0.00 176.35 176.04 1fzw s ASP 76 N -3.39 4.77 -0.20 2.29 2.15 0.57 -2.70 116.67 120.16 1fzw s ASP 76 Ca 0.29 -1.97 -0.09 0.00 0.43 0.00 0.00 52.55 51.21 1fzw s ASP 76 Cb -0.06 -1.64 -0.05 0.00 -0.30 0.00 0.00 42.92 40.87 1fzw s ASP 76 CO 0.16 -0.36 0.11 -0.76 -0.17 0.00 0.00 175.17 174.16 1fzw s LEU 77 N 0.98 4.08 0.28 -1.34 1.43 -0.23 -1.24 118.68 122.64 1fzw s LEU 77 Ca 0.06 0.18 0.12 0.00 -1.03 0.00 0.00 54.13 53.45 1fzw s LEU 77 Cb -0.20 -2.05 -0.05 0.00 0.03 0.00 0.00 46.19 43.92 1fzw s LEU 77 CO -0.07 0.17 -0.18 -1.10 0.23 0.00 0.00 176.35 175.40 1fzw s GLN 78 N 0.41 1.74 0.09 1.70 -1.52 -0.40 -4.72 119.66 116.96 1fzw s GLN 78 Ca 0.06 -1.74 0.08 0.00 -1.95 0.00 0.00 55.36 51.82 1fzw s GLN 78 Cb -0.12 -1.81 -0.03 0.00 -0.22 0.00 0.00 33.01 30.83 1fzw s GLN 78 CO -0.01 0.33 -0.21 0.71 -0.25 0.00 0.00 175.29 175.86 1fzw s TYR 79 N -2.49 1.85 0.10 0.91 1.51 -1.26 -1.48 117.35 116.49 1fzw s TYR 79 Ca 0.30 -0.40 -0.10 0.00 -1.01 0.00 0.00 57.07 55.86 1fzw s TYR 79 Cb -0.05 -1.04 0.00 0.00 -0.11 0.00 0.00 41.96 40.76 1fzw s TYR 79 CO 0.16 0.18 0.23 0.00 -1.11 0.00 0.00 175.55 175.00 1fzw s ALA 80 N -1.04 -0.30 -0.08 3.71 0.00 -0.68 -4.93 121.76 118.45 1fzw s ALA 80 Ca 0.07 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 51.47 1fzw s ALA 80 Cb -0.10 0.55 -0.03 0.00 0.00 0.00 0.00 23.12 23.54 1fzw s ALA 80 CO 0.04 -0.54 -0.07 0.08 0.00 0.00 0.00 175.76 175.26 1fzw s VAL 81 N -3.86 3.66 -0.45 0.00 1.01 -1.26 -2.45 120.40 117.05 1fzw s VAL 81 Ca 0.06 -0.49 -0.09 0.00 0.00 0.00 0.00 61.98 61.46 1fzw s VAL 81 Cb 0.04 -2.50 0.10 0.00 0.00 0.00 0.00 36.38 34.02 1fzw s VAL 81 CO -0.10 0.59 0.30 -1.58 0.00 0.00 0.00 175.10 174.31 1fzw s GLN 82 N -0.67 2.49 0.56 2.72 0.74 0.50 -4.90 119.66 121.10 1fzw s GLN 82 Ca 0.10 -1.66 0.26 0.00 0.05 0.00 0.00 55.36 54.11 1fzw s GLN 82 Cb -0.11 -3.85 1.53 0.00 1.10 0.00 0.00 33.01 31.68 1fzw s GLN 82 CO 0.02 -1.10 2.08 -1.00 -0.55 0.00 0.00 175.29 174.73 1fzw h PRO 83 N 8.41 0.00 -2.83 1.67 0.13 -1.96 -3.39 132.00 134.02 1fzw h PRO 83 Ca -0.21 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.80 1fzw h PRO 83 Cb 1.07 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.98 1fzw h PRO 83 CO 0.81 0.00 -0.23 0.45 -0.23 0.00 0.00 178.00 178.80 1fzw s SER 84 N -6.05 -0.34 -1.27 1.44 0.15 -1.26 -4.87 113.70 101.50 1fzw s SER 84 Ca -0.05 0.49 -0.19 0.00 0.70 0.00 0.00 55.95 56.90 1fzw s SER 84 Cb 0.17 0.58 0.06 0.00 -1.71 0.00 0.00 66.02 65.11 1fzw s SER 84 CO 0.61 -0.31 1.73 -2.16 1.20 0.00 0.00 173.24 174.32 1fzw s PRO 85 N -0.55 3.86 -0.28 5.44 0.04 -1.26 -4.73 135.00 137.53 1fzw s PRO 85 Ca -0.07 -1.88 0.10 0.00 0.04 0.00 0.00 61.00 59.19 1fzw s PRO 85 Cb -0.04 -5.51 0.51 0.00 0.04 0.00 0.00 34.50 29.51 1fzw s PRO 85 CO 0.03 -2.37 1.46 -0.25 0.04 0.00 0.00 177.00 175.91 1fzw n ASP 86 N 8.83 2.69 0.00 6.66 8.00 -1.26 -4.97 116.55 136.51 1fzw n ASP 86 Ca 0.48 -3.65 0.00 0.00 0.71 0.00 0.00 54.79 52.32 1fzw n ASP 86 Cb 0.46 -0.62 0.00 0.00 -0.02 0.00 0.00 41.12 40.94 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 -1.04 2.98 0.23 0.44 0.00 -1.26 -0.91 105.19 105.63 1fzw n GLY 87 Ca 0.32 -1.65 0.09 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.76 0.99 3.38 -1.90 -1.89 115.31 115.13 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 0.21 0.00 0.00 0.09 0.00 0.00 178.44 178.74 1fzw n ALA 89 N -2.32 1.30 0.22 1.53 0.00 0.23 -2.13 120.51 119.34 1fzw n ALA 89 Ca -0.01 0.10 0.05 0.00 0.00 0.00 0.00 53.44 53.57 1fzw n ALA 89 Cb 0.32 -1.27 0.49 0.00 0.00 0.00 0.00 19.45 18.99 1fzw n ALA 89 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1fzw h GLN 90 N 0.00 0.00 -1.09 0.00 4.20 -1.53 -2.25 115.11 114.44 1fzw h GLN 90 Ca 0.00 0.00 0.30 0.00 0.06 0.00 0.00 58.65 59.01 1fzw h GLN 90 Cb 0.14 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 27.82 1fzw h GLN 90 CO 0.00 0.21 0.70 0.00 -0.67 0.00 0.00 178.83 179.07 1fzw h ALA 91 N 1.79 2.32 0.00 3.87 0.00 -1.64 0.19 119.26 125.78 1fzw h ALA 91 Ca -0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1fzw h ALA 91 Cb 0.38 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1fzw h ALA 91 CO 0.03 -0.77 0.00 0.74 0.00 0.00 0.00 179.25 179.25 1fzw h PHE 92 N 0.33 0.00 0.12 0.00 -1.00 -1.64 0.45 116.94 115.21 1fzw h PHE 92 Ca 0.64 0.00 -0.32 0.00 2.81 0.00 0.00 57.97 61.10 1fzw h PHE 92 Cb 1.71 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.26 1fzw h PHE 92 CO -0.00 0.00 -1.67 -0.07 -1.61 0.00 0.00 178.31 174.95 1fzw h LEU 93 N 0.00 0.40 -0.86 1.54 3.38 -0.83 -2.66 115.31 116.28 1fzw h LEU 93 Ca 0.00 -0.87 -0.09 0.00 0.09 0.00 0.00 57.88 57.01 1fzw h LEU 93 Cb 0.72 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1fzw h LEU 93 CO 0.00 1.73 -0.14 0.40 0.09 0.00 0.00 178.44 180.52 1fzw h ILE 94 N -0.16 1.26 -0.31 1.22 2.04 -1.25 -3.09 117.51 117.21 1fzw h ILE 94 Ca -0.36 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 64.33 1fzw h ILE 94 Cb 1.88 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 39.07 1fzw h ILE 94 CO 0.07 0.39 0.00 0.61 0.00 0.00 0.00 178.15 179.22 1fzw n GLY 95 N -0.45 0.83 0.28 5.37 0.00 0.16 -4.61 105.19 106.77 1fzw n GLY 95 Ca 0.01 -0.50 -0.04 0.00 0.00 0.00 0.00 46.02 45.49 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 2.75 -0.12 -0.34 1.61 4.81 -1.39 0.17 114.58 122.08 1fzw h GLU 96 Ca 0.00 0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.09 1fzw h GLU 96 Cb 0.61 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 1fzw h GLU 96 CO 0.00 -0.08 -0.36 0.66 -0.73 0.00 0.00 179.01 178.50 1fzw h SER 97 N -0.12 0.90 -0.64 1.04 4.64 -1.85 -0.87 113.55 116.65 1fzw h SER 97 Ca 0.23 -0.47 0.06 0.00 -0.47 0.00 0.00 61.79 61.13 1fzw h SER 97 Cb 0.48 -0.26 -0.05 0.00 -0.31 0.00 0.00 62.40 62.26 1fzw h SER 97 CO -0.57 1.19 0.35 0.15 -0.87 0.00 0.00 176.83 177.08 1fzw h PHE 98 N 0.63 0.64 -0.33 4.77 3.57 -1.73 -2.66 116.94 121.83 1fzw h PHE 98 Ca 0.05 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.53 1fzw h PHE 98 Cb 0.95 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 1fzw h PHE 98 CO 0.07 0.30 0.02 0.82 -2.23 0.00 0.00 178.31 177.28 1fzw h ILE 99 N 0.65 1.25 0.00 1.41 2.04 -0.75 -3.47 117.51 118.63 1fzw h ILE 99 Ca 0.29 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 65.23 1fzw h ILE 99 Cb 0.19 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1fzw h ILE 99 CO -0.19 0.30 0.00 0.61 0.00 0.00 0.00 178.15 178.88 1fzw n GLY 100 N -0.38 3.93 1.24 5.37 0.00 -0.35 -1.84 105.19 113.16 1fzw n GLY 100 Ca -0.02 0.02 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1fzw n GLY 100 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1fzw n ASN 101 N 8.41 2.63 -4.87 1.61 5.15 -1.26 -4.99 115.26 121.94 1fzw n ASN 101 Ca 0.00 -3.74 -0.24 0.00 -0.60 0.00 0.00 54.58 50.01 1fzw n ASN 101 Cb 0.00 -0.65 -0.02 0.00 -0.53 0.00 0.00 39.78 38.58 1fzw n ASN 101 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1fzw s ASP 102 N -2.41 4.78 0.91 1.20 1.01 -0.77 -4.93 116.67 116.46 1fzw s ASP 102 Ca 0.46 -1.01 -0.11 0.00 0.71 0.00 0.00 52.55 52.59 1fzw s ASP 102 Cb 0.41 -0.11 0.14 0.00 1.01 0.00 0.00 42.92 44.37 1fzw s ASP 102 CO 0.01 -0.85 1.09 -0.76 0.21 0.00 0.00 175.17 174.87 1fzw s LEU 103 N -4.18 2.30 0.27 1.23 1.43 -1.13 -4.42 118.68 114.18 1fzw s LEU 103 Ca 0.42 1.67 -0.05 0.00 -1.03 0.00 0.00 54.13 55.14 1fzw s LEU 103 Cb -0.02 -4.06 -0.01 0.00 0.03 0.00 0.00 46.19 42.13 1fzw s LEU 103 CO 0.25 -2.82 0.36 -0.94 0.23 0.00 0.00 176.35 173.43 1fzw s SER 104 N -3.17 0.42 -0.17 2.29 1.04 0.54 -1.38 113.70 113.27 1fzw s SER 104 Ca 0.64 -1.29 -0.13 0.00 0.48 0.00 0.00 55.95 55.65 1fzw s SER 104 Cb -0.20 0.55 0.05 0.00 0.10 0.00 0.00 66.02 66.53 1fzw s SER 104 CO 0.58 -1.10 0.43 0.00 0.98 0.00 0.00 173.24 174.13 1fzw s ALA 105 N -3.72 -1.09 -0.05 5.32 0.00 -0.77 -0.75 121.76 120.70 1fzw s ALA 105 Ca 0.31 1.40 0.06 0.00 0.00 0.00 0.00 51.96 53.74 1fzw s ALA 105 Cb 0.02 -0.83 -0.01 0.00 0.00 0.00 0.00 23.12 22.29 1fzw s ALA 105 CO 0.15 -0.24 -0.25 -1.17 0.00 0.00 0.00 175.76 174.25 1fzw s LEU 106 N 0.80 2.07 0.04 0.00 2.96 -0.16 0.88 118.68 125.27 1fzw s LEU 106 Ca -0.05 -0.50 0.03 0.00 -0.22 0.00 0.00 54.13 53.39 1fzw s LEU 106 Cb -0.05 -1.37 -0.02 0.00 0.50 0.00 0.00 46.19 45.25 1fzw s LEU 106 CO -0.06 0.26 -0.08 0.54 -1.32 0.00 0.00 176.35 175.68 1fzw s VAL 107 N -0.24 0.61 0.16 1.68 0.11 0.68 -0.85 120.40 122.54 1fzw s VAL 107 Ca -0.01 -0.97 -0.26 0.00 -2.93 0.00 0.00 61.98 57.81 1fzw s VAL 107 Cb -0.13 -0.64 -0.08 0.00 -1.53 0.00 0.00 36.38 34.01 1fzw s VAL 107 CO 0.03 -0.27 0.79 -0.76 -3.33 0.00 0.00 175.10 171.56 1fzw s LEU 108 N -1.35 4.58 0.36 2.54 1.43 -0.20 -1.10 118.68 124.94 1fzw s LEU 108 Ca -0.07 1.65 0.27 0.00 -1.03 0.00 0.00 54.13 54.95 1fzw s LEU 108 Cb -0.09 -3.32 1.16 0.00 0.03 0.00 0.00 46.19 43.97 1fzw s LEU 108 CO 0.01 0.18 1.80 1.23 0.23 0.00 0.00 176.35 179.80 1fzw h GLY 109 N 4.46 0.00 -1.69 -3.19 0.00 -0.92 -2.81 103.07 98.92 1fzw h GLY 109 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1fzw h GLY 109 CO 0.67 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.30 1fzw n ASP 110 N -2.49 3.70 -4.61 0.19 5.75 -1.26 -4.43 116.55 113.40 1fzw n ASP 110 Ca 0.01 -2.61 -0.41 0.00 -0.01 0.00 0.00 54.79 51.77 1fzw n ASP 110 Cb 0.23 -0.44 -0.07 0.00 -1.03 0.00 0.00 41.12 39.80 1fzw n ASP 110 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1fzw s ASN 111 N -1.48 6.50 -0.19 -1.12 0.02 -1.06 -2.96 114.94 114.65 1fzw s ASN 111 Ca 0.37 0.53 -0.05 0.00 -1.02 0.00 0.00 52.86 52.69 1fzw s ASN 111 Cb 0.27 -2.32 -0.03 0.00 0.02 0.00 0.00 41.25 39.19 1fzw s ASN 111 CO 0.13 -0.39 0.01 -0.22 0.02 0.00 0.00 177.10 176.65 1fzw s LEU 112 N 2.48 3.37 -0.00 0.60 0.20 -0.44 -3.91 118.68 120.98 1fzw s LEU 112 Ca 0.24 -0.13 0.06 0.00 0.69 0.00 0.00 54.13 54.99 1fzw s LEU 112 Cb -0.15 -1.85 -0.03 0.00 -0.43 0.00 0.00 46.19 43.73 1fzw s LEU 112 CO 0.10 0.10 -0.18 -0.31 -0.29 0.00 0.00 176.35 175.77 1fzw s TYR 113 N 0.79 2.58 -0.05 5.38 1.51 -1.26 -0.45 117.35 125.85 1fzw s TYR 113 Ca 0.01 -0.24 -0.05 0.00 -1.01 0.00 0.00 57.07 55.77 1fzw s TYR 113 Cb -0.14 -1.53 0.01 0.00 -0.11 0.00 0.00 41.96 40.19 1fzw s TYR 113 CO 0.02 0.19 0.15 -0.47 -1.11 0.00 0.00 175.55 174.33 1fzw s TYR 114 N -0.81 -0.15 -5.00 2.71 5.04 -0.38 -5.00 117.35 113.76 1fzw s TYR 114 Ca 0.13 0.36 0.00 0.00 -2.44 0.00 0.00 57.07 55.12 1fzw s TYR 114 Cb -0.10 0.05 0.00 0.00 0.35 0.00 0.00 41.96 42.25 1fzw s TYR 114 CO 0.03 -0.09 0.00 0.41 -1.34 0.00 0.00 175.55 174.55 1fzw n GLY 115 N 2.90 -1.00 3.69 8.97 0.00 -1.26 -0.93 105.19 117.56 1fzw n GLY 115 Ca -0.13 -1.55 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.96 3.52 -0.96 1.61 2.46 -1.26 -4.07 115.29 114.63 1fzw s HIS 116 Ca 0.00 1.35 -0.05 0.00 0.47 0.00 0.00 55.06 56.82 1fzw s HIS 116 Cb 0.00 -2.97 0.01 0.00 -0.13 0.00 0.00 32.58 29.48 1fzw s HIS 116 CO 0.00 -0.09 0.72 -0.25 -2.47 0.00 0.00 174.74 172.65 1fzw n ASP 117 N 4.52 -4.93 0.05 9.88 9.92 -1.26 -4.87 116.55 129.85 1fzw n ASP 117 Ca 0.03 -0.33 0.01 0.00 -0.53 0.00 0.00 54.79 53.97 1fzw n ASP 117 Cb 0.50 -3.58 0.32 0.00 -0.64 0.00 0.00 41.12 37.72 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 -1.66 0.43 0.00 1.24 3.57 -1.99 0.56 116.94 119.10 1fzw h PHE 118 Ca -0.38 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.00 1fzw h PHE 118 Cb 1.25 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.86 1fzw h PHE 118 CO 0.34 0.48 -0.32 1.12 -2.23 0.00 0.00 178.31 177.71 1fzw h HIS 119 N 0.39 0.00 0.23 0.41 2.07 -1.89 -0.45 115.15 115.91 1fzw h HIS 119 Ca 0.08 0.00 -0.34 0.00 -2.85 0.00 0.00 60.37 57.26 1fzw h HIS 119 Cb 0.38 0.00 0.03 0.00 2.57 0.00 0.00 27.41 30.38 1fzw h HIS 119 CO 0.01 0.32 -1.60 0.93 -3.07 0.00 0.00 177.93 174.52 1fzw h GLU 120 N 0.00 0.49 -0.56 5.12 3.07 -1.65 -2.36 114.58 118.68 1fzw h GLU 120 Ca -0.00 -0.83 0.11 0.00 -0.50 0.00 0.00 59.36 58.13 1fzw h GLU 120 Cb 0.58 0.31 -0.09 0.00 -0.84 0.00 0.00 28.75 28.71 1fzw h GLU 120 CO 0.04 1.40 0.03 1.25 -1.40 0.00 0.00 179.01 180.33 1fzw h LEU 121 N 0.13 -0.19 0.35 1.33 5.85 -0.20 -2.14 115.31 120.44 1fzw h LEU 121 Ca -0.30 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 1fzw h LEU 121 Cb 2.15 0.22 0.00 0.00 0.37 0.00 0.00 40.66 43.40 1fzw h LEU 121 CO 0.24 -0.07 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.03 1fzw h LEU 122 N 0.14 -0.40 -1.49 2.25 3.38 -1.20 -3.30 115.31 114.71 1fzw h LEU 122 Ca 0.29 -0.15 0.30 0.00 0.09 0.00 0.00 57.88 58.40 1fzw h LEU 122 Cb 0.44 0.10 -0.09 0.00 0.09 0.00 0.00 40.66 41.21 1fzw h LEU 122 CO -0.45 -0.02 0.72 1.23 0.09 0.00 0.00 178.44 180.01 1fzw h GLY 123 N -0.82 0.99 0.18 0.83 0.00 -1.30 0.55 103.07 103.50 1fzw h GLY 123 Ca -0.05 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 1fzw h GLY 123 CO 0.08 -0.14 -0.26 1.76 0.00 0.00 0.00 176.54 177.98 1fzw h SER 124 N 0.29 -0.74 -0.16 0.19 0.02 -1.46 -0.98 113.55 110.70 1fzw h SER 124 Ca 0.61 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.60 1fzw h SER 124 Cb 1.75 0.26 -0.01 0.00 0.14 0.00 0.00 62.40 64.53 1fzw h SER 124 CO -0.25 -0.32 0.05 0.00 -1.14 0.00 0.00 176.83 175.17 1fzw h ALA 125 N -1.22 1.64 -0.28 3.77 0.00 -0.27 -2.80 119.26 120.11 1fzw h ALA 125 Ca -0.02 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.86 1fzw h ALA 125 Cb 0.42 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1fzw h ALA 125 CO -0.08 0.27 0.21 1.03 0.00 0.00 0.00 179.25 180.68 1fzw h SER 126 N 0.34 0.00 -0.03 0.00 0.87 0.23 -2.91 113.55 112.05 1fzw h SER 126 Ca 0.08 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1fzw h SER 126 Cb 0.15 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1fzw h SER 126 CO -0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 176.83 176.27 1fzw n GLN 127 N -4.42 2.18 -3.23 2.24 6.02 -0.42 -4.78 117.38 114.97 1fzw n GLN 127 Ca 0.04 -1.84 -0.40 0.00 -0.01 0.00 0.00 57.00 54.79 1fzw n GLN 127 Cb 0.37 -1.45 -0.07 0.00 1.02 0.00 0.00 30.24 30.10 1fzw n GLN 127 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1fzw s ARG 128 N -1.97 4.08 0.00 -1.09 1.70 -1.10 -4.94 118.95 115.63 1fzw s ARG 128 Ca 0.27 0.34 0.26 0.00 -0.47 0.00 0.00 55.73 56.13 1fzw s ARG 128 Cb 0.19 -3.64 0.63 0.00 -0.57 0.00 0.00 34.95 31.57 1fzw s ARG 128 CO 0.31 -0.33 1.49 1.04 -1.08 0.00 0.00 175.30 176.73 1fzw n GLN 129 N 5.45 1.05 -4.59 3.89 6.02 -1.26 -4.83 117.38 123.11 1fzw n GLN 129 Ca -0.04 -0.69 -0.24 0.00 -0.01 0.00 0.00 57.00 56.03 1fzw n GLN 129 Cb 0.50 -1.49 -0.14 0.00 1.02 0.00 0.00 30.24 30.13 1fzw n GLN 129 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1fzw s THR 130 N -2.42 1.45 0.00 5.09 -4.23 -1.26 -4.79 115.64 109.48 1fzw s THR 130 Ca 0.25 -1.06 0.00 0.00 -1.18 0.00 0.00 61.69 59.70 1fzw s THR 130 Cb 0.19 -1.26 0.00 0.00 1.34 0.00 0.00 72.50 72.77 1fzw s THR 130 CO 0.50 0.18 0.00 0.61 -0.54 0.00 0.00 174.62 175.37 1fzw n GLY 131 N 2.01 -1.82 3.21 3.99 0.00 -1.26 -4.94 105.19 106.37 1fzw n GLY 131 Ca -0.17 -1.79 -0.17 0.00 0.00 0.00 0.00 46.02 43.89 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 -1.60 1.31 0.02 4.61 0.00 -0.43 -1.66 121.76 124.01 1fzw s ALA 132 Ca 0.00 -1.18 0.03 0.00 0.00 0.00 0.00 51.96 50.81 1fzw s ALA 132 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.05 1fzw s ALA 132 CO 0.00 0.09 -0.08 -1.12 0.00 0.00 0.00 175.76 174.65 1fzw s SER 133 N -2.23 0.95 0.23 0.00 0.01 -0.18 -0.52 113.70 111.96 1fzw s SER 133 Ca 0.05 -0.32 -0.07 0.00 1.31 0.00 0.00 55.95 56.91 1fzw s SER 133 Cb -0.06 -0.05 -0.02 0.00 0.21 0.00 0.00 66.02 66.10 1fzw s SER 133 CO 0.02 -0.03 0.33 0.68 0.41 0.00 0.00 173.24 174.66 1fzw s VAL 134 N -0.69 0.00 0.01 3.43 -7.23 -0.72 -0.82 120.40 114.38 1fzw s VAL 134 Ca -0.02 -1.67 0.06 0.00 -1.81 0.00 0.00 61.98 58.55 1fzw s VAL 134 Cb -0.06 -2.34 -0.02 0.00 0.56 0.00 0.00 36.38 34.52 1fzw s VAL 134 CO 0.00 0.00 -0.19 -0.36 -0.31 0.00 0.00 175.10 174.24 1fzw s PHE 135 N -4.04 1.67 -0.06 2.82 0.40 -1.26 -1.10 117.98 116.40 1fzw s PHE 135 Ca 0.30 -0.34 0.06 0.00 -0.60 0.00 0.00 56.93 56.35 1fzw s PHE 135 Cb 0.03 -1.04 -0.01 0.00 0.51 0.00 0.00 43.02 42.51 1fzw s PHE 135 CO 0.11 0.02 -0.25 0.00 0.70 0.00 0.00 175.22 175.80 1fzw s ALA 136 N -0.61 2.14 -0.01 5.36 0.00 -0.53 -0.74 121.76 127.37 1fzw s ALA 136 Ca 0.07 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.01 1fzw s ALA 136 Cb -0.08 -0.68 0.01 0.00 0.00 0.00 0.00 23.12 22.38 1fzw s ALA 136 CO 0.00 0.40 0.01 -0.47 0.00 0.00 0.00 175.76 175.70 1fzw s TYR 137 N -0.10 0.10 -0.12 0.00 5.04 -0.22 -0.09 117.35 121.97 1fzw s TYR 137 Ca -0.05 0.04 -0.29 0.00 -2.44 0.00 0.00 57.07 54.32 1fzw s TYR 137 Cb -0.14 -0.18 -0.03 0.00 0.35 0.00 0.00 41.96 41.96 1fzw s TYR 137 CO 0.04 -0.05 1.38 -1.58 -1.34 0.00 0.00 175.55 174.00 1fzw s HIS 138 N 0.54 2.62 0.25 4.97 5.65 -1.26 -1.31 115.29 126.75 1fzw s HIS 138 Ca -0.05 0.78 0.08 0.00 0.25 0.00 0.00 55.06 56.12 1fzw s HIS 138 Cb -0.07 -3.63 -0.05 0.00 -1.18 0.00 0.00 32.58 27.65 1fzw s HIS 138 CO -0.01 -2.33 -0.12 0.14 -0.65 0.00 0.00 174.74 171.77 1fzw s VAL 139 N 3.50 1.79 0.20 0.89 -7.23 -0.43 -4.97 120.40 114.16 1fzw s VAL 139 Ca 0.61 -2.20 0.01 0.00 -1.81 0.00 0.00 61.98 58.58 1fzw s VAL 139 Cb -0.26 -2.24 -0.08 0.00 0.56 0.00 0.00 36.38 34.36 1fzw s VAL 139 CO 0.20 -0.45 1.49 0.25 -0.31 0.00 0.00 175.10 176.28 1fzw h LEU 140 N 2.41 0.40 -5.75 1.32 5.85 -1.96 -3.40 115.31 114.18 1fzw h LEU 140 Ca -0.39 -0.25 -0.58 0.00 0.84 0.00 0.00 57.88 57.50 1fzw h LEU 140 Cb 1.23 -0.12 -0.42 0.00 0.37 0.00 0.00 40.66 41.73 1fzw h LEU 140 CO 0.64 0.95 -0.70 -0.90 -0.34 0.00 0.00 178.44 178.09 1fzw n ASP 141 N -3.85 3.58 -0.23 1.25 5.75 -1.26 -4.90 116.55 116.89 1fzw n ASP 141 Ca -0.03 -3.46 0.25 0.00 -0.01 0.00 0.00 54.79 51.53 1fzw n ASP 141 Cb 0.66 -0.61 0.63 0.00 -1.03 0.00 0.00 41.12 40.77 1fzw n ASP 141 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 1fzw h PRO 142 N 3.52 0.18 0.00 0.11 0.13 -1.87 -2.35 132.00 131.73 1fzw h PRO 142 Ca 0.15 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1fzw h PRO 142 Cb 0.63 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.72 1fzw h PRO 142 CO 0.77 0.12 0.06 1.05 -0.23 0.00 0.00 178.00 179.77 1fzw h GLU 143 N 0.18 0.00 -0.01 0.86 9.09 -1.91 -0.57 114.58 122.22 1fzw h GLU 143 Ca 0.47 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.88 1fzw h GLU 143 Cb 1.54 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.64 1fzw h GLU 143 CO -0.10 0.00 -0.06 0.54 0.05 0.00 0.00 179.01 179.44 1fzw n ARG 144 N -2.44 1.16 -4.31 1.06 1.74 -0.88 -4.16 116.66 108.81 1fzw n ARG 144 Ca -0.02 -0.50 -0.17 0.00 -0.77 0.00 0.00 57.85 56.39 1fzw n ARG 144 Cb 0.10 -1.49 -0.09 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 -2.19 1.54 0.26 -1.55 1.51 -0.22 -4.86 117.35 111.83 1fzw s TYR 145 Ca 0.36 -1.34 -0.30 0.00 -1.01 0.00 0.00 57.07 54.78 1fzw s TYR 145 Cb 0.21 -0.82 -0.10 0.00 -0.11 0.00 0.00 41.96 41.14 1fzw s TYR 145 CO 0.40 -0.51 1.32 0.20 -1.11 0.00 0.00 175.55 175.85 1fzw s GLY 146 N -3.34 2.65 -0.05 0.71 0.00 -1.26 -1.25 107.32 104.77 1fzw s GLY 146 Ca 0.37 1.18 0.04 0.00 0.00 0.00 0.00 44.72 46.31 1fzw s GLY 146 CO 0.16 2.02 -0.18 0.14 0.00 0.00 0.00 173.10 175.24 1fzw s VAL 147 N -0.40 1.53 -0.19 1.40 1.01 -0.28 -0.20 120.40 123.28 1fzw s VAL 147 Ca 0.54 -0.76 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 1fzw s VAL 147 Cb -0.38 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 1fzw s VAL 147 CO 0.44 0.44 0.03 0.54 0.00 0.00 0.00 175.10 176.54 1fzw s VAL 148 N 0.13 4.34 -0.13 2.92 0.11 -0.66 -1.97 120.40 125.14 1fzw s VAL 148 Ca -0.07 -0.19 -0.07 0.00 -2.93 0.00 0.00 61.98 58.72 1fzw s VAL 148 Cb -0.13 -2.95 -0.04 0.00 -1.53 0.00 0.00 36.38 31.72 1fzw s VAL 148 CO 0.03 0.44 0.13 -0.70 -3.33 0.00 0.00 175.10 171.68 1fzw s GLU 149 N 0.66 3.51 0.10 1.54 2.12 -0.12 -4.52 118.70 122.00 1fzw s GLU 149 Ca 0.01 -0.16 0.08 0.00 0.36 0.00 0.00 54.97 55.26 1fzw s GLU 149 Cb -0.14 -3.20 -0.04 0.00 0.26 0.00 0.00 34.13 31.02 1fzw s GLU 149 CO 0.02 0.72 -0.14 -0.06 -0.54 0.00 0.00 175.26 175.26 1fzw s PHE 150 N -0.85 2.65 0.80 5.30 0.40 -1.26 -0.39 117.98 124.64 1fzw s PHE 150 Ca 0.14 -0.20 -0.12 0.00 -0.60 0.00 0.00 56.93 56.15 1fzw s PHE 150 Cb -0.12 -1.41 0.07 0.00 0.51 0.00 0.00 43.02 42.07 1fzw s PHE 150 CO 0.03 0.40 1.11 0.16 0.70 0.00 0.00 175.22 177.61 1fzw s ASP 151 N -2.10 4.50 0.55 1.36 1.47 -0.13 -4.86 116.67 117.46 1fzw s ASP 151 Ca 0.19 1.22 0.37 0.00 1.18 0.00 0.00 52.55 55.52 1fzw s ASP 151 Cb -0.11 -1.93 1.56 0.00 -0.34 0.00 0.00 42.92 42.10 1fzw s ASP 151 CO 0.11 -1.95 1.79 1.56 0.68 0.00 0.00 175.17 177.36 1fzw h GLN 152 N -1.08 0.00 -0.20 2.11 4.20 -2.01 0.73 115.11 118.86 1fzw h GLN 152 Ca -0.47 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.24 1fzw h GLN 152 Cb 1.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.06 1fzw h GLN 152 CO 0.60 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 179.17 1fzw n GLY 153 N -1.78 0.29 1.93 3.46 0.00 -1.26 -4.94 105.19 102.89 1fzw n GLY 153 Ca 0.26 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 1.09 0.47 3.80 -0.02 0.00 0.25 -5.05 105.19 105.73 1fzw n GLY 154 Ca 0.15 -0.42 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 1fzw n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fzw s LYS 155 N -0.78 4.17 0.15 1.61 1.02 -1.26 -4.80 119.74 119.86 1fzw s LYS 155 Ca 0.00 0.63 -0.31 0.00 0.02 0.00 0.00 55.97 56.31 1fzw s LYS 155 Cb 0.00 -3.27 -0.09 0.00 -0.52 0.00 0.00 37.83 33.95 1fzw s LYS 155 CO 0.00 0.55 1.46 0.00 -0.92 0.00 0.00 175.35 176.45 1fzw s ALA 156 N -0.76 3.67 0.00 5.17 0.00 -1.26 -0.95 121.76 127.62 1fzw s ALA 156 Ca 0.28 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.48 1fzw s ALA 156 Cb -0.18 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.37 1fzw s ALA 156 CO 0.17 -0.69 0.00 0.44 0.00 0.00 0.00 175.76 175.68 1fzw n ILE 157 N 3.72 0.00 -3.48 0.00 -5.35 0.48 -4.89 119.36 109.83 1fzw n ILE 157 Ca 0.12 -0.27 -0.12 0.00 -0.27 0.00 0.00 62.75 62.21 1fzw n ILE 157 Cb 0.41 0.77 -0.03 0.00 -1.74 0.00 0.00 39.64 39.04 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 -1.42 -0.50 -0.02 7.28 1.04 -1.22 -4.98 113.70 113.89 1fzw s SER 158 Ca 0.00 0.18 0.03 0.00 0.48 0.00 0.00 55.95 56.64 1fzw s SER 158 Cb 0.00 0.48 -0.00 0.00 0.10 0.00 0.00 66.02 66.60 1fzw s SER 158 CO 0.00 -0.72 -0.10 -0.76 0.98 0.00 0.00 173.24 172.64 1fzw s LEU 159 N -2.18 1.90 -0.02 2.42 1.43 -1.26 -0.94 118.68 120.03 1fzw s LEU 159 Ca -0.00 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 1fzw s LEU 159 Cb -0.01 -0.58 0.02 0.00 0.03 0.00 0.00 46.19 45.65 1fzw s LEU 159 CO -0.06 0.10 0.00 -1.61 0.23 0.00 0.00 176.35 175.01 1fzw s GLU 160 N -0.01 0.26 -0.29 1.70 2.02 -0.83 -4.99 118.70 116.56 1fzw s GLU 160 Ca 0.00 0.07 -0.29 0.00 0.02 0.00 0.00 54.97 54.77 1fzw s GLU 160 Cb -0.07 -0.42 0.01 0.00 0.10 0.00 0.00 34.13 33.75 1fzw s GLU 160 CO 0.00 -0.12 1.07 -2.00 0.02 0.00 0.00 175.26 174.24 1fzw s GLU 161 N 0.89 4.13 -1.20 1.61 2.56 -1.26 -1.12 118.70 124.31 1fzw s GLU 161 Ca -0.09 1.19 -0.30 0.00 0.00 0.00 0.00 54.97 55.77 1fzw s GLU 161 Cb -0.12 -3.71 0.03 0.00 2.00 0.00 0.00 34.13 32.33 1fzw s GLU 161 CO -0.02 -0.81 0.71 1.63 -0.56 0.00 0.00 175.26 176.21 1fzw n LYS 162 N 6.69 -0.59 -2.34 4.30 5.02 -0.38 -4.87 118.16 125.98 1fzw n LYS 162 Ca 0.12 0.20 -0.37 0.00 -2.02 0.00 0.00 58.31 56.23 1fzw n LYS 162 Cb 0.47 -3.06 -0.02 0.00 -0.02 0.00 0.00 35.03 32.39 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 -6.97 4.00 0.18 1.97 0.04 -1.26 -4.91 135.00 128.04 1fzw s PRO 163 Ca 0.48 1.74 -0.09 0.00 0.04 0.00 0.00 61.00 63.18 1fzw s PRO 163 Cb -0.23 -2.57 0.07 0.00 0.04 0.00 0.00 34.50 31.81 1fzw s PRO 163 CO 0.94 -0.34 1.62 -0.07 0.04 0.00 0.00 177.00 179.19 1fzw h LEU 164 N 2.44 1.02 -7.19 -3.56 3.38 -1.91 -3.36 115.31 106.14 1fzw h LEU 164 Ca -0.49 -0.32 -0.63 0.00 0.09 0.00 0.00 57.88 56.54 1fzw h LEU 164 Cb 1.23 -0.28 -0.41 0.00 0.09 0.00 0.00 40.66 41.30 1fzw h LEU 164 CO 0.62 1.11 -0.63 -1.61 0.09 0.00 0.00 178.44 178.01 1fzw s GLU 165 N -4.91 2.03 0.39 1.13 2.02 -1.26 -5.03 118.70 113.07 1fzw s GLU 165 Ca -0.11 -2.79 -0.27 0.00 0.02 0.00 0.00 54.97 51.82 1fzw s GLU 165 Cb 0.13 -3.17 -0.09 0.00 0.10 0.00 0.00 34.13 31.10 1fzw s GLU 165 CO 0.86 -1.19 1.37 -1.25 0.02 0.00 0.00 175.26 175.07 1fzw s PRO 166 N -0.62 4.02 0.00 0.39 0.04 -1.26 -4.88 135.00 132.69 1fzw s PRO 166 Ca 0.20 2.31 0.27 0.00 0.04 0.00 0.00 61.00 63.82 1fzw s PRO 166 Cb -0.17 -2.84 0.83 0.00 0.04 0.00 0.00 34.50 32.35 1fzw s PRO 166 CO -0.07 -0.50 1.61 1.63 0.04 0.00 0.00 177.00 179.71 1fzw n LYS 167 N 0.27 0.74 -3.81 4.56 5.02 -1.26 -4.91 118.16 118.76 1fzw n LYS 167 Ca 0.03 -0.40 -0.08 0.00 -2.02 0.00 0.00 58.31 55.83 1fzw n LYS 167 Cb 0.42 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 33.96 1fzw n LYS 167 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1fzw s SER 168 N -2.54 0.01 -0.20 4.39 1.04 -1.26 -4.92 113.70 110.22 1fzw s SER 168 Ca 0.24 -1.11 0.14 0.00 0.48 0.00 0.00 55.95 55.70 1fzw s SER 168 Cb 0.19 0.82 0.74 0.00 0.10 0.00 0.00 66.02 67.87 1fzw s SER 168 CO 0.52 -1.63 1.63 0.59 0.98 0.00 0.00 173.24 175.34 1fzw n ASN 169 N -1.41 5.19 -4.43 7.02 3.02 -1.26 -4.83 115.26 118.56 1fzw n ASN 169 Ca -0.08 -2.77 -0.43 0.00 -0.03 0.00 0.00 54.58 51.28 1fzw n ASN 169 Cb 0.60 -0.65 -0.10 0.00 -0.61 0.00 0.00 39.78 39.02 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 -2.46 3.24 0.20 3.10 1.51 -1.26 -1.31 117.35 120.38 1fzw s TYR 170 Ca 0.50 -0.73 -0.12 0.00 -1.01 0.00 0.00 57.07 55.71 1fzw s TYR 170 Cb 0.37 -2.65 -0.07 0.00 -0.11 0.00 0.00 41.96 39.49 1fzw s TYR 170 CO 0.16 -0.64 0.57 0.00 -1.11 0.00 0.00 175.55 174.54 1fzw s ALA 171 N 1.65 3.55 -0.17 3.71 0.00 -0.43 -1.65 121.76 128.42 1fzw s ALA 171 Ca 0.04 -0.18 -0.27 0.00 0.00 0.00 0.00 51.96 51.55 1fzw s ALA 171 Cb -0.20 -2.51 -0.01 0.00 0.00 0.00 0.00 23.12 20.41 1fzw s ALA 171 CO 0.09 0.47 0.91 0.08 0.00 0.00 0.00 175.76 177.31 1fzw s VAL 172 N -1.68 4.82 1.05 0.00 1.01 0.72 -1.05 120.40 125.27 1fzw s VAL 172 Ca 0.44 1.80 -0.17 0.00 0.00 0.00 0.00 61.98 64.05 1fzw s VAL 172 Cb -0.13 -4.21 0.23 0.00 0.00 0.00 0.00 36.38 32.28 1fzw s VAL 172 CO 0.20 -0.02 1.25 0.42 0.00 0.00 0.00 175.10 176.95 1fzw s THR 173 N 2.32 1.85 -0.31 3.92 -4.23 0.09 -4.64 115.64 114.63 1fzw s THR 173 Ca 0.42 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.93 1fzw s THR 173 Cb -0.17 -2.82 0.28 0.00 1.34 0.00 0.00 72.50 71.14 1fzw s THR 173 CO 0.13 0.00 1.83 0.61 -0.54 0.00 0.00 174.62 176.64 1fzw n GLY 174 N -2.77 3.95 2.88 3.99 0.00 -1.26 -4.75 105.19 107.22 1fzw n GLY 174 Ca 0.15 -0.99 -0.21 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.94 1.21 -0.06 0.99 2.96 -1.26 -1.03 118.68 119.55 1fzw s LEU 175 Ca 0.33 -0.14 -0.04 0.00 -0.22 0.00 0.00 54.13 54.06 1fzw s LEU 175 Cb 0.27 -0.50 0.03 0.00 0.50 0.00 0.00 46.19 46.48 1fzw s LEU 175 CO 0.02 -0.08 0.15 -0.31 -1.32 0.00 0.00 176.35 174.81 1fzw s TYR 176 N 1.14 -0.16 -0.14 5.38 1.51 -0.03 -4.30 117.35 120.75 1fzw s TYR 176 Ca -0.07 0.43 0.01 0.00 -1.01 0.00 0.00 57.07 56.43 1fzw s TYR 176 Cb -0.14 -0.01 -0.00 0.00 -0.11 0.00 0.00 41.96 41.70 1fzw s TYR 176 CO -0.01 -0.12 -0.18 -0.06 -1.11 0.00 0.00 175.55 174.07 1fzw s PHE 177 N 0.59 2.72 0.04 2.71 0.40 0.00 -0.99 117.98 123.45 1fzw s PHE 177 Ca -0.04 -1.04 0.05 0.00 -0.60 0.00 0.00 56.93 55.29 1fzw s PHE 177 Cb -0.06 -1.83 -0.02 0.00 0.51 0.00 0.00 43.02 41.62 1fzw s PHE 177 CO -0.03 -0.45 -0.14 0.71 0.70 0.00 0.00 175.22 176.02 1fzw s TYR 178 N 0.64 1.18 0.22 0.36 1.51 0.07 -1.01 117.35 120.31 1fzw s TYR 178 Ca -0.09 -0.35 -0.01 0.00 -1.01 0.00 0.00 57.07 55.61 1fzw s TYR 178 Cb -0.16 -0.70 0.04 0.00 -0.11 0.00 0.00 41.96 41.03 1fzw s TYR 178 CO 0.02 0.03 0.30 -0.40 -1.11 0.00 0.00 175.55 174.39 1fzw n ASP 179 N 1.94 0.33 0.07 2.29 5.75 -0.66 -0.34 116.55 125.94 1fzw n ASP 179 Ca -0.18 -1.30 0.07 0.00 -0.01 0.00 0.00 54.79 53.37 1fzw n ASP 179 Cb 0.55 -0.20 0.34 0.00 -1.03 0.00 0.00 41.12 40.77 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 -1.57 0.08 0.26 0.11 3.00 -1.26 -2.92 117.38 115.07 1fzw n GLN 180 Ca 0.05 0.47 0.15 0.00 -0.01 0.00 0.00 57.00 57.66 1fzw n GLN 180 Cb 0.17 -1.71 0.57 0.00 0.00 0.00 0.00 30.24 29.27 1fzw n GLN 180 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1fzw h GLN 181 N 0.00 0.00 -0.46 -1.09 4.20 -1.94 -3.37 115.11 112.45 1fzw h GLN 181 Ca 0.00 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.75 1fzw h GLN 181 Cb 0.13 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.87 1fzw h GLN 181 CO 0.00 0.05 0.23 -0.24 -0.67 0.00 0.00 178.83 178.21 1fzw h VAL 182 N 0.00 0.97 -0.67 -0.54 3.04 -1.91 -2.73 116.25 114.41 1fzw h VAL 182 Ca -0.00 -0.16 0.04 0.00 -1.01 0.00 0.00 66.70 65.57 1fzw h VAL 182 Cb 0.63 0.46 -0.05 0.00 -2.01 0.00 0.00 31.29 30.33 1fzw h VAL 182 CO 0.01 0.08 0.40 0.58 -1.01 0.00 0.00 177.57 177.63 1fzw h VAL 183 N 0.46 1.05 -0.16 1.51 2.07 -1.86 -0.55 116.25 118.77 1fzw h VAL 183 Ca 0.20 -0.27 -0.13 0.00 0.82 0.00 0.00 66.70 67.32 1fzw h VAL 183 Cb 0.10 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1fzw h VAL 183 CO -0.14 0.14 -0.46 0.44 0.02 0.00 0.00 177.57 177.58 1fzw h ASP 184 N 0.77 0.43 -0.24 0.57 3.32 -1.79 0.12 116.42 119.60 1fzw h ASP 184 Ca 0.28 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1fzw h ASP 184 Cb 0.07 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1fzw h ASP 184 CO -0.13 0.83 0.16 0.40 -1.72 0.00 0.00 179.24 178.78 1fzw h ILE 185 N 0.33 1.07 -0.14 0.35 2.04 -1.19 -1.59 117.51 118.37 1fzw h ILE 185 Ca 0.02 -0.12 -0.06 0.00 1.00 0.00 0.00 64.86 65.69 1fzw h ILE 185 Cb 0.93 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 1fzw h ILE 185 CO 0.08 0.06 -0.19 0.00 0.00 0.00 0.00 178.15 178.10 1fzw h ALA 186 N 1.08 1.41 -0.78 1.87 0.00 -0.64 -2.56 119.26 119.65 1fzw h ALA 186 Ca 0.09 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.79 1fzw h ALA 186 Cb -0.03 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 1fzw h ALA 186 CO -0.02 0.41 0.51 0.00 0.00 0.00 0.00 179.25 180.15 1fzw h ARG 187 N 0.22 0.88 -0.73 0.00 3.08 0.20 -2.61 114.38 115.43 1fzw h ARG 187 Ca 0.04 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1fzw h ARG 187 Cb 0.48 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1fzw h ARG 187 CO 0.03 0.58 0.00 -0.25 -1.07 0.00 0.00 179.97 179.27 1fzw n ASP 188 N -4.46 3.65 -4.88 7.04 8.00 -0.97 -4.93 116.55 119.99 1fzw n ASP 188 Ca 0.11 -2.50 -0.33 0.00 0.71 0.00 0.00 54.79 52.78 1fzw n ASP 188 Cb 0.16 -0.58 -0.05 0.00 -0.02 0.00 0.00 41.12 40.63 1fzw n ASP 188 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1fzw s LEU 189 N -1.56 4.33 0.09 0.64 1.43 -0.99 -5.08 118.68 117.55 1fzw s LEU 189 Ca 0.32 0.64 0.04 0.00 -1.03 0.00 0.00 54.13 54.10 1fzw s LEU 189 Cb 0.24 -3.00 -0.04 0.00 0.03 0.00 0.00 46.19 43.42 1fzw s LEU 189 CO 0.10 0.16 0.07 -0.54 0.23 0.00 0.00 176.35 176.37 1fzw s LYS 190 N -2.12 2.82 0.83 1.70 1.02 -1.26 -5.08 119.74 117.65 1fzw s LYS 190 Ca 0.34 -0.75 -0.15 0.00 0.02 0.00 0.00 55.97 55.44 1fzw s LYS 190 Cb -0.13 -2.68 -0.02 0.00 -0.52 0.00 0.00 37.83 34.48 1fzw s LYS 190 CO 0.20 0.55 0.34 -2.30 -0.92 0.00 0.00 175.35 173.22 1fzw n PRO 191 N 0.36 0.03 -2.55 -1.68 -0.02 -1.26 -4.83 135.00 125.05 1fzw n PRO 191 Ca -0.09 0.05 -0.23 0.00 -2.02 0.00 0.00 63.50 61.21 1fzw n PRO 191 Cb 0.52 -1.74 0.09 0.00 -0.02 0.00 0.00 33.50 32.34 1fzw n PRO 191 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1fzw s SER 192 N -1.64 4.63 0.00 2.55 1.04 0.31 -4.86 113.70 115.74 1fzw s SER 192 Ca 0.59 -0.17 0.21 0.00 0.48 0.00 0.00 55.95 57.07 1fzw s SER 192 Cb -0.28 -0.38 1.23 0.00 0.10 0.00 0.00 66.02 66.69 1fzw s SER 192 CO 0.64 -1.65 1.65 -0.81 0.98 0.00 0.00 173.24 174.05 1fzw n PRO 193 N -2.72 0.61 0.04 4.02 -0.04 -1.26 0.10 135.00 135.74 1fzw n PRO 193 Ca 0.12 0.01 0.12 0.00 -0.04 0.00 0.00 63.50 63.72 1fzw n PRO 193 Cb 0.60 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.83 1fzw n PRO 193 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1fzw n ARG 194 N -1.04 0.17 -1.30 0.54 1.74 -1.26 -4.95 116.66 110.56 1fzw n ARG 194 Ca 0.15 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 1fzw n ARG 194 Cb 0.09 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 29.91 1fzw n ARG 194 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fzw n GLY 195 N 1.40 0.75 3.41 -0.13 0.00 0.28 -5.08 105.19 105.82 1fzw n GLY 195 Ca 0.05 -0.69 -0.21 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.81 1.51 -0.59 1.61 0.41 -1.24 -4.75 118.70 112.84 1fzw s GLU 196 Ca 0.00 -1.69 -0.19 0.00 -0.41 0.00 0.00 54.97 52.68 1fzw s GLU 196 Cb 0.00 -1.42 0.10 0.00 -1.78 0.00 0.00 34.13 31.04 1fzw s GLU 196 CO 0.00 0.24 0.70 -0.51 -0.49 0.00 0.00 175.26 175.20 1fzw s LEU 197 N -3.42 5.38 0.01 1.80 1.43 -0.09 -0.53 118.68 123.26 1fzw s LEU 197 Ca 0.26 -1.42 -0.23 0.00 -1.03 0.00 0.00 54.13 51.71 1fzw s LEU 197 Cb -0.02 -2.31 -0.05 0.00 0.03 0.00 0.00 46.19 43.84 1fzw s LEU 197 CO 0.11 -1.11 0.70 -1.61 0.23 0.00 0.00 176.35 174.67 1fzw s GLU 198 N 2.69 4.43 0.36 1.70 0.41 -1.26 -0.60 118.70 126.43 1fzw s GLU 198 Ca 0.12 0.93 0.14 0.00 -0.41 0.00 0.00 54.97 55.74 1fzw s GLU 198 Cb -0.24 -3.37 0.67 0.00 -1.78 0.00 0.00 34.13 29.40 1fzw s GLU 198 CO 0.06 0.27 1.78 0.97 -0.49 0.00 0.00 175.26 177.85 1fzw h ILE 199 N 4.24 1.23 0.00 -1.63 6.09 -1.95 -0.33 117.51 125.16 1fzw h ILE 199 Ca -0.44 -1.47 -0.01 0.00 -1.37 0.00 0.00 64.86 61.57 1fzw h ILE 199 Cb 1.20 1.81 -0.00 0.00 0.47 0.00 0.00 36.82 40.30 1fzw h ILE 199 CO 0.71 0.41 -0.05 0.74 -3.07 0.00 0.00 178.15 176.89 1fzw h THR 200 N 0.00 0.76 -0.06 2.19 2.02 -1.99 -1.11 112.91 114.72 1fzw h THR 200 Ca -0.00 -0.21 -0.18 0.00 0.77 0.00 0.00 66.41 66.78 1fzw h THR 200 Cb 0.77 1.12 0.01 0.00 -1.74 0.00 0.00 68.15 68.32 1fzw h THR 200 CO 0.05 0.05 -0.68 0.44 0.37 0.00 0.00 175.52 175.76 1fzw h ASP 201 N 0.00 0.71 -0.18 4.18 3.32 -1.46 -0.36 116.42 122.63 1fzw h ASP 201 Ca -0.00 -0.69 -0.00 0.00 0.02 0.00 0.00 57.03 56.36 1fzw h ASP 201 Cb 0.12 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1fzw h ASP 201 CO 0.01 1.30 0.11 0.58 -1.72 0.00 0.00 179.24 179.51 1fzw h VAL 202 N 0.18 1.08 -0.72 -1.35 2.07 -1.18 -2.07 116.25 114.26 1fzw h VAL 202 Ca -0.07 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1fzw h VAL 202 Cb 1.34 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 1fzw h VAL 202 CO 0.14 0.07 0.35 0.78 0.02 0.00 0.00 177.57 178.93 1fzw h ASN 203 N 0.21 0.92 0.50 0.57 2.35 -1.19 -2.47 115.58 116.46 1fzw h ASN 203 Ca 0.06 -0.10 -0.09 0.00 -0.55 0.00 0.00 56.30 55.62 1fzw h ASN 203 Cb 0.03 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 1fzw h ASN 203 CO -0.01 0.77 -0.45 -0.09 -1.65 0.00 0.00 177.43 176.00 1fzw h ARG 204 N 1.01 0.00 -0.48 0.81 2.43 -0.94 0.25 114.38 117.46 1fzw h ARG 204 Ca 0.25 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.30 1fzw h ARG 204 Cb 0.09 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1fzw h ARG 204 CO -0.03 0.45 -0.16 0.00 -1.51 0.00 0.00 179.97 178.72 1fzw h ALA 205 N 1.55 0.81 -0.22 2.80 0.00 -0.91 0.16 119.26 123.44 1fzw h ALA 205 Ca -0.00 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 1fzw h ALA 205 Cb 0.82 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1fzw h ALA 205 CO 0.06 0.66 -0.24 1.88 0.00 0.00 0.00 179.25 181.61 1fzw h TYR 206 N 0.83 0.67 -0.91 0.00 -1.99 -1.21 -2.89 116.97 111.46 1fzw h TYR 206 Ca 0.12 -0.20 0.12 0.00 2.00 0.00 0.00 58.73 60.77 1fzw h TYR 206 Cb 0.70 -0.14 -0.08 0.00 2.00 0.00 0.00 36.73 39.21 1fzw h TYR 206 CO 0.04 0.90 0.53 1.25 -0.00 0.00 0.00 178.16 180.89 1fzw h LEU 207 N 0.24 0.75 -0.15 3.88 5.85 -0.30 -0.47 115.31 125.12 1fzw h LEU 207 Ca 0.03 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1fzw h LEU 207 Cb 0.79 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1fzw h LEU 207 CO 0.06 0.39 0.00 -0.62 -0.34 0.00 0.00 178.44 177.92 1fzw n GLU 208 N -4.72 0.07 -0.10 1.25 1.02 0.48 -1.73 120.64 116.90 1fzw n GLU 208 Ca 0.17 0.23 0.11 0.00 -0.02 0.00 0.00 57.16 57.64 1fzw n GLU 208 Cb 0.36 -1.61 0.15 0.00 -0.02 0.00 0.00 31.44 30.32 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 -1.72 2.20 -1.76 3.49 1.74 -0.62 -4.95 116.66 115.04 1fzw n ARG 209 Ca 0.04 -2.01 -0.08 0.00 -0.77 0.00 0.00 57.85 55.03 1fzw n ARG 209 Cb 0.24 -1.44 -0.02 0.00 -1.02 0.00 0.00 32.46 30.23 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 1.28 0.46 0.23 -0.13 0.00 -0.71 -4.92 105.19 101.40 1fzw n GLY 210 Ca 0.15 -0.59 0.09 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.21 1.49 -4.18 1.61 6.02 -0.28 -4.99 117.38 114.83 1fzw n GLN 211 Ca -0.09 -2.70 -0.34 0.00 -0.01 0.00 0.00 57.00 53.86 1fzw n GLN 211 Cb 0.44 -1.55 -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 -2.92 3.50 -0.20 1.08 2.96 -1.21 -1.31 118.68 120.58 1fzw s LEU 212 Ca 0.34 -0.05 -0.07 0.00 -0.22 0.00 0.00 54.13 54.13 1fzw s LEU 212 Cb 0.30 -1.87 -0.03 0.00 0.50 0.00 0.00 46.19 45.08 1fzw s LEU 212 CO 0.02 0.15 0.04 -0.55 -1.32 0.00 0.00 176.35 174.70 1fzw s SER 213 N 0.47 5.30 -0.30 3.68 0.15 0.33 -4.91 113.70 118.42 1fzw s SER 213 Ca -0.00 -0.05 -0.01 0.00 0.70 0.00 0.00 55.95 56.58 1fzw s SER 213 Cb -0.13 -1.91 0.05 0.00 -1.71 0.00 0.00 66.02 62.31 1fzw s SER 213 CO 0.02 0.11 -0.01 -0.69 1.20 0.00 0.00 173.24 173.87 1fzw s VAL 214 N 0.75 2.93 -0.03 4.45 1.01 -1.26 -1.75 120.40 126.50 1fzw s VAL 214 Ca 0.02 -1.39 -0.09 0.00 0.00 0.00 0.00 61.98 60.53 1fzw s VAL 214 Cb -0.14 -2.68 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 1fzw s VAL 214 CO 0.02 -0.09 0.27 -1.61 0.00 0.00 0.00 175.10 173.69 1fzw s GLU 215 N 1.24 3.62 -0.19 2.72 0.41 -0.26 -4.94 118.70 121.30 1fzw s GLU 215 Ca -0.05 0.02 -0.28 0.00 -0.41 0.00 0.00 54.97 54.24 1fzw s GLU 215 Cb -0.20 -3.13 -0.00 0.00 -1.78 0.00 0.00 34.13 29.02 1fzw s GLU 215 CO -0.01 0.69 0.99 0.42 -0.49 0.00 0.00 175.26 176.86 1fzw s ILE 216 N -1.18 4.74 -0.48 -1.63 -1.09 -1.26 -1.45 121.20 118.85 1fzw s ILE 216 Ca 0.24 1.95 -0.22 0.00 -2.23 0.00 0.00 60.65 60.39 1fzw s ILE 216 Cb -0.14 -4.28 0.03 0.00 -1.58 0.00 0.00 42.46 36.50 1fzw s ILE 216 CO 0.12 -0.10 0.75 -0.32 -1.23 0.00 0.00 174.94 174.17 1fzw s MET 217 N 2.71 3.30 0.87 2.79 -2.45 0.88 -4.88 119.30 122.53 1fzw s MET 217 Ca 0.44 -0.35 -0.12 0.00 -1.25 0.00 0.00 55.69 54.41 1fzw s MET 217 Cb -0.16 -3.99 0.09 0.00 1.25 0.00 0.00 34.83 32.02 1fzw s MET 217 CO 0.10 -1.18 1.01 0.41 1.05 0.00 0.00 175.02 176.40 1fzw n GLY 218 N 5.06 -0.59 0.04 2.11 0.00 -1.26 -4.52 105.19 106.04 1fzw n GLY 218 Ca -0.00 -0.61 0.06 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.23 0.05 0.00 1.61 1.85 -1.26 -1.92 116.66 113.76 1fzw n ARG 219 Ca 0.12 0.40 0.14 0.00 -1.00 0.00 0.00 57.85 57.50 1fzw n ARG 219 Cb 0.51 -1.61 0.67 0.00 -1.05 0.00 0.00 32.46 30.98 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 -0.60 -1.30 3.87 2.89 0.00 -1.26 -4.71 105.19 104.08 1fzw n GLY 220 Ca 0.02 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.72 3.61 -0.24 1.61 1.51 -0.81 -4.66 117.35 115.65 1fzw s TYR 221 Ca 0.22 0.71 -0.09 0.00 -1.01 0.00 0.00 57.07 56.89 1fzw s TYR 221 Cb 0.19 -2.09 -0.04 0.00 -0.11 0.00 0.00 41.96 39.91 1fzw s TYR 221 CO 0.46 0.61 0.13 0.00 -1.11 0.00 0.00 175.55 175.64 1fzw s ALA 222 N -1.25 3.46 -0.29 3.71 0.00 -0.11 -4.96 121.76 122.32 1fzw s ALA 222 Ca 0.27 -0.97 -0.00 0.00 0.00 0.00 0.00 51.96 51.26 1fzw s ALA 222 Cb -0.14 -2.24 0.06 0.00 0.00 0.00 0.00 23.12 20.80 1fzw s ALA 222 CO 0.15 -0.28 -0.03 -0.46 0.00 0.00 0.00 175.76 175.14 1fzw s TRP 223 N 1.23 3.29 0.01 0.00 -0.00 -1.26 -1.25 118.94 120.95 1fzw s TRP 223 Ca 0.06 -2.04 0.04 0.00 -0.00 0.00 0.00 56.10 54.17 1fzw s TRP 223 Cb -0.14 -2.11 -0.03 0.00 -0.00 0.00 0.00 33.47 31.19 1fzw s TRP 223 CO 0.05 -0.83 -0.12 -0.51 -0.00 0.00 0.00 176.95 175.54 1fzw s LEU 224 N 1.20 2.92 -0.17 5.86 1.43 0.40 -5.00 118.68 125.32 1fzw s LEU 224 Ca -0.06 -0.24 -0.05 0.00 -1.03 0.00 0.00 54.13 52.75 1fzw s LEU 224 Cb -0.20 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 1fzw s LEU 224 CO -0.02 0.29 -0.00 -0.62 0.23 0.00 0.00 176.35 176.22 1fzw s ASP 225 N -1.30 5.06 -0.26 2.29 2.15 -1.26 -1.33 116.67 122.02 1fzw s ASP 225 Ca 0.15 -0.07 0.11 0.00 0.43 0.00 0.00 52.55 53.18 1fzw s ASP 225 Cb -0.11 -1.84 0.51 0.00 -0.30 0.00 0.00 42.92 41.18 1fzw s ASP 225 CO 0.05 0.16 1.46 0.35 -0.17 0.00 0.00 175.17 177.03 1fzw n THR 226 N 3.58 2.48 0.30 1.71 -2.24 -1.16 -4.47 114.28 114.50 1fzw n THR 226 Ca -0.17 -2.44 0.10 0.00 -2.27 0.00 0.00 64.05 59.27 1fzw n THR 226 Cb 0.52 -0.31 0.17 0.00 -2.10 0.00 0.00 70.33 68.62 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 -0.95 1.50 3.70 3.38 0.00 -1.26 -4.14 105.19 107.41 1fzw n GLY 227 Ca 0.30 -0.62 -0.23 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.35 3.41 0.16 2.61 -4.23 -1.26 -4.91 115.64 110.06 1fzw s THR 228 Ca 0.32 -1.77 -0.15 0.00 -1.18 0.00 0.00 61.69 58.90 1fzw s THR 228 Cb 0.19 -2.96 0.03 0.00 1.34 0.00 0.00 72.50 71.10 1fzw s THR 228 CO 0.26 -0.30 1.81 0.45 -0.54 0.00 0.00 174.62 176.31 1fzw h HIS 229 N 1.71 0.58 -0.45 3.99 3.86 -1.99 -1.21 115.15 121.64 1fzw h HIS 229 Ca -0.44 0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 58.71 1fzw h HIS 229 Cb 1.25 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 29.50 1fzw h HIS 229 CO 0.65 0.38 0.01 -0.44 0.86 0.00 0.00 177.93 179.39 1fzw h ASP 230 N 0.61 0.70 0.93 2.45 3.32 -1.97 -2.64 116.42 119.82 1fzw h ASP 230 Ca 0.16 -0.16 -0.22 0.00 0.02 0.00 0.00 57.03 56.84 1fzw h ASP 230 Cb -0.05 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 1fzw h ASP 230 CO -0.03 0.76 -1.10 0.77 -1.72 0.00 0.00 179.24 177.92 1fzw h SER 231 N 0.69 0.00 -0.54 6.45 4.64 -1.77 -2.36 113.55 120.65 1fzw h SER 231 Ca 0.14 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.38 1fzw h SER 231 Cb 0.41 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 1fzw h SER 231 CO 0.02 0.99 0.05 0.25 -0.87 0.00 0.00 176.83 177.26 1fzw h LEU 232 N 0.00 0.93 -0.37 5.97 5.85 -1.23 -1.81 115.31 124.65 1fzw h LEU 232 Ca -0.05 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 1fzw h LEU 232 Cb 1.80 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.57 1fzw h LEU 232 CO 0.12 0.95 0.20 0.25 -0.34 0.00 0.00 178.44 179.62 1fzw h LEU 233 N 0.90 0.47 -1.23 2.25 5.85 -1.15 -1.41 115.31 120.98 1fzw h LEU 233 Ca 0.17 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1fzw h LEU 233 Cb 0.45 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1fzw h LEU 233 CO 0.02 0.43 0.23 -0.33 -0.34 0.00 0.00 178.44 178.45 1fzw h GLU 234 N 0.47 0.77 -0.30 1.25 5.08 -1.24 -1.02 114.58 119.59 1fzw h GLU 234 Ca 0.13 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.28 1fzw h GLU 234 Cb 0.07 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1fzw h GLU 234 CO -0.02 0.62 -0.24 0.00 -1.00 0.00 0.00 179.01 178.37 1fzw h ALA 235 N 1.49 0.43 -0.45 3.43 0.00 -1.16 -0.05 119.26 122.95 1fzw h ALA 235 Ca 0.19 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1fzw h ALA 235 Cb 0.12 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1fzw h ALA 235 CO -0.02 0.40 0.29 0.78 0.00 0.00 0.00 179.25 180.70 1fzw h GLY 236 N 0.43 0.65 1.04 0.00 0.00 -0.95 -1.86 103.07 102.38 1fzw h GLY 236 Ca 0.05 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 1fzw h GLY 236 CO 0.06 0.25 0.42 -1.61 0.00 0.00 0.00 176.54 175.66 1fzw h GLN 237 N 0.61 1.24 -0.31 4.80 5.75 -1.10 -0.94 115.11 125.16 1fzw h GLN 237 Ca 0.17 -0.18 -0.03 0.00 -0.15 0.00 0.00 58.65 58.46 1fzw h GLN 237 Cb -0.04 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.27 1fzw h GLN 237 CO -0.03 0.94 0.08 0.35 -2.65 0.00 0.00 178.83 177.52 1fzw h PHE 238 N 1.23 0.51 -0.57 3.99 3.57 -0.77 -0.45 116.94 124.45 1fzw h PHE 238 Ca 0.30 -0.06 -0.09 0.00 3.53 0.00 0.00 57.97 61.65 1fzw h PHE 238 Cb 0.11 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 1fzw h PHE 238 CO 0.01 0.54 -0.01 0.82 -2.23 0.00 0.00 178.31 177.45 1fzw h ILE 239 N 0.33 1.27 -0.53 1.41 1.08 -1.22 -2.59 117.51 117.26 1fzw h ILE 239 Ca 0.10 -1.14 0.02 0.00 -0.39 0.00 0.00 64.86 63.45 1fzw h ILE 239 Cb 0.28 0.86 -0.03 0.00 -3.07 0.00 0.00 36.82 34.86 1fzw h ILE 239 CO 0.00 0.41 0.32 0.00 -0.69 0.00 0.00 178.15 178.19 1fzw h ALA 240 N 0.97 0.68 -0.63 1.87 0.00 -0.87 0.12 119.26 121.40 1fzw h ALA 240 Ca 0.16 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1fzw h ALA 240 Cb 0.55 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1fzw h ALA 240 CO 0.03 0.04 0.04 1.15 0.00 0.00 0.00 179.25 180.51 1fzw h THR 241 N 0.64 1.26 -0.08 0.00 2.02 -0.92 -1.66 112.91 114.18 1fzw h THR 241 Ca 0.21 -1.10 -0.04 0.00 0.77 0.00 0.00 66.41 66.25 1fzw h THR 241 Cb 0.02 0.73 -0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1fzw h THR 241 CO -0.09 0.41 -0.10 -0.07 0.37 0.00 0.00 175.52 176.03 1fzw h LEU 242 N 0.99 0.23 -0.74 2.58 3.38 -1.06 -2.19 115.31 118.50 1fzw h LEU 242 Ca 0.18 -0.51 -0.10 0.00 0.09 0.00 0.00 57.88 57.54 1fzw h LEU 242 Cb 0.51 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1fzw h LEU 242 CO 0.02 0.70 -0.09 -0.33 0.09 0.00 0.00 178.44 178.83 1fzw h GLU 243 N -0.24 0.87 0.00 1.13 5.08 -0.60 -2.13 114.58 118.69 1fzw h GLU 243 Ca 0.01 -0.29 -0.12 0.00 -1.00 0.00 0.00 59.36 57.95 1fzw h GLU 243 Cb 0.64 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1fzw h GLU 243 CO 0.02 0.93 -0.58 -0.91 -1.00 0.00 0.00 179.01 177.47 1fzw h ASN 244 N 0.79 0.00 -0.07 1.42 2.35 -1.34 0.16 115.58 118.88 1fzw h ASN 244 Ca 0.13 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.85 1fzw h ASN 244 Cb 0.60 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.97 1fzw h ASN 244 CO 0.04 0.58 -0.08 -0.09 -1.65 0.00 0.00 177.43 176.23 1fzw h ARG 245 N 0.00 0.18 0.00 0.81 9.65 -1.23 -3.35 114.38 120.45 1fzw h ARG 245 Ca -0.01 -0.10 -0.07 0.00 -1.10 0.00 0.00 59.98 58.70 1fzw h ARG 245 Cb 1.11 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.68 1fzw h ARG 245 CO 0.08 0.63 -0.91 1.96 2.80 0.00 0.00 179.97 184.53 1fzw h GLN 246 N -0.25 0.00 -2.43 0.20 4.20 -1.34 -3.48 115.11 112.01 1fzw h GLN 246 Ca 0.01 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 58.32 1fzw h GLN 246 Cb 0.60 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.31 1fzw h GLN 246 CO 0.02 0.18 -0.47 0.41 -0.67 0.00 0.00 178.83 178.31 1fzw n GLY 247 N 1.25 0.28 3.34 3.46 0.00 0.55 -5.03 105.19 109.05 1fzw n GLY 247 Ca -0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 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 -5.56 2.53 0.02 0.99 1.43 -1.21 -5.07 118.68 111.81 1fzw s LEU 248 Ca 0.00 -0.98 -0.00 0.00 -1.03 0.00 0.00 54.13 52.12 1fzw s LEU 248 Cb 0.00 -0.71 -0.04 0.00 0.03 0.00 0.00 46.19 45.47 1fzw s LEU 248 CO 0.00 -0.14 0.13 -0.54 0.23 0.00 0.00 176.35 176.03 1fzw s LYS 249 N -3.43 3.19 -0.15 1.70 1.02 -1.26 -4.31 119.74 116.50 1fzw s LYS 249 Ca 0.21 -0.47 -0.16 0.00 0.02 0.00 0.00 55.97 55.56 1fzw s LYS 249 Cb -0.02 -2.92 -0.04 0.00 -0.52 0.00 0.00 37.83 34.32 1fzw s LYS 249 CO 0.07 0.63 0.40 0.08 -0.92 0.00 0.00 175.35 175.61 1fzw s VAL 250 N -1.31 5.23 -0.92 3.17 1.01 -1.26 -4.61 120.40 121.71 1fzw s VAL 250 Ca 0.27 0.77 -0.01 0.00 0.00 0.00 0.00 61.98 63.01 1fzw s VAL 250 Cb -0.12 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.52 1fzw s VAL 250 CO 0.19 0.33 0.77 0.00 0.00 0.00 0.00 175.10 176.39 1fzw n ALA 251 N 3.78 -1.49 -2.57 5.51 0.00 -1.26 -4.96 120.51 119.52 1fzw n ALA 251 Ca -0.09 -0.02 -0.43 0.00 0.00 0.00 0.00 53.44 52.90 1fzw n ALA 251 Cb 0.52 -2.13 -0.09 0.00 0.00 0.00 0.00 19.45 17.75 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 8.72 1.07 -0.77 0.00 0.11 -1.93 -1.92 132.00 137.29 1fzw h PRO 253 Ca -0.27 -0.17 0.08 0.00 0.11 0.00 0.00 66.00 65.75 1fzw h PRO 253 Cb 1.11 -0.19 -0.07 0.00 0.11 0.00 0.00 31.00 31.97 1fzw h PRO 253 CO 0.80 0.85 0.43 0.93 -0.21 0.00 0.00 178.00 180.80 1fzw h GLU 254 N 1.03 0.72 0.02 1.05 3.07 -1.95 0.10 114.58 118.62 1fzw h GLU 254 Ca 0.25 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 59.06 1fzw h GLU 254 Cb 0.15 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1fzw h GLU 254 CO -0.03 0.48 -0.01 1.49 -1.40 0.00 0.00 179.01 179.54 1fzw h GLU 255 N 0.74 -0.02 -0.85 2.33 4.81 -1.80 -1.08 114.58 118.70 1fzw h GLU 255 Ca 0.36 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.59 1fzw h GLU 255 Cb 0.30 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 1fzw h GLU 255 CO -0.23 0.13 0.50 0.82 -0.73 0.00 0.00 179.01 179.51 1fzw h ILE 256 N -0.18 1.24 -0.50 2.32 2.04 -1.05 0.15 117.51 121.53 1fzw h ILE 256 Ca -0.00 -0.54 -0.09 0.00 1.00 0.00 0.00 64.86 65.23 1fzw h ILE 256 Cb 0.17 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.29 1fzw h ILE 256 CO 0.00 0.25 -0.06 0.00 0.00 0.00 0.00 178.15 178.34 1fzw h ALA 257 N 1.27 0.95 -0.39 1.87 0.00 -0.61 -0.23 119.26 122.12 1fzw h ALA 257 Ca 0.30 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1fzw h ALA 257 Cb -0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1fzw h ALA 257 CO -0.06 0.62 -0.15 -0.92 0.00 0.00 0.00 179.25 178.75 1fzw h TYR 258 N 0.80 0.90 -0.19 0.00 3.20 -0.57 0.48 116.97 121.59 1fzw h TYR 258 Ca 0.14 -0.21 -0.06 0.00 3.14 0.00 0.00 58.73 61.74 1fzw h TYR 258 Cb 0.57 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1fzw h TYR 258 CO 0.03 0.95 -0.14 0.00 -1.64 0.00 0.00 178.16 177.36 1fzw h ARG 259 N 0.59 0.30 -0.00 1.82 3.08 -0.25 -2.29 114.38 117.63 1fzw h ARG 259 Ca 0.09 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1fzw h ARG 259 Cb 0.69 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1fzw h ARG 259 CO 0.05 0.45 -0.11 1.04 -1.07 0.00 0.00 179.97 180.34 1fzw n GLN 260 N -4.24 0.79 -1.85 0.04 1.13 -0.14 -4.93 117.38 108.18 1fzw n GLN 260 Ca -0.00 -0.29 -0.14 0.00 -1.94 0.00 0.00 57.00 54.62 1fzw n GLN 260 Cb 0.29 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 29.12 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 -0.85 -1.04 0.15 -1.09 5.02 -0.84 -4.87 118.16 114.64 1fzw n LYS 261 Ca 0.15 0.82 0.04 0.00 -2.02 0.00 0.00 58.31 57.30 1fzw n LYS 261 Cb 0.28 -5.00 0.04 0.00 -0.02 0.00 0.00 35.03 30.32 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 -3.92 2.13 6.55 -1.17 -3.44 115.95 116.10 1fzw h TRP 262 Ca -0.31 0.00 -0.42 0.00 0.95 0.00 0.00 58.89 59.12 1fzw h TRP 262 Cb 1.08 0.00 -0.21 0.00 -0.86 0.00 0.00 29.16 29.17 1fzw h TRP 262 CO 0.38 0.42 -0.78 0.96 -1.05 0.00 0.00 178.44 178.37 1fzw s ILE 263 N -3.00 1.15 0.57 1.49 -4.36 -1.15 -4.26 121.20 111.63 1fzw s ILE 263 Ca 0.04 -1.35 0.08 0.00 -0.26 0.00 0.00 60.65 59.17 1fzw s ILE 263 Cb 0.07 -1.12 0.08 0.00 1.25 0.00 0.00 42.46 42.74 1fzw s ILE 263 CO 0.74 -0.23 0.78 1.51 0.24 0.00 0.00 174.94 177.97 1fzw s ASP 264 N -1.80 5.11 0.25 4.36 1.47 -1.26 -4.52 116.67 120.28 1fzw s ASP 264 Ca -0.01 -0.73 -0.04 0.00 1.18 0.00 0.00 52.55 52.95 1fzw s ASP 264 Cb -0.10 0.12 0.42 0.00 -0.34 0.00 0.00 42.92 43.03 1fzw s ASP 264 CO 0.02 -1.31 1.80 0.00 0.68 0.00 0.00 175.17 176.37 1fzw h ALA 265 N 0.18 1.19 -0.45 2.11 0.00 -1.99 -0.78 119.26 119.52 1fzw h ALA 265 Ca -0.32 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 1fzw h ALA 265 Cb 1.29 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1fzw h ALA 265 CO 0.41 0.06 -0.10 0.00 0.00 0.00 0.00 179.25 179.63 1fzw h ALA 266 N 1.47 0.99 -0.54 0.00 0.00 -1.99 -0.63 119.26 118.57 1fzw h ALA 266 Ca 0.41 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1fzw h ALA 266 Cb 0.42 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1fzw h ALA 266 CO -0.27 0.60 -0.10 1.96 0.00 0.00 0.00 179.25 181.44 1fzw h GLN 267 N 0.72 1.02 -0.47 0.00 4.20 -1.62 -2.49 115.11 116.48 1fzw h GLN 267 Ca 0.12 -0.38 -0.08 0.00 0.06 0.00 0.00 58.65 58.38 1fzw h GLN 267 Cb 0.58 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.28 1fzw h GLN 267 CO 0.04 1.06 -0.01 1.25 -0.67 0.00 0.00 178.83 180.50 1fzw h LEU 268 N 0.90 0.82 -0.78 1.46 5.85 -0.69 -2.02 115.31 120.86 1fzw h LEU 268 Ca 0.14 -0.31 0.11 0.00 0.84 0.00 0.00 57.88 58.66 1fzw h LEU 268 Cb 0.67 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 41.40 1fzw h LEU 268 CO 0.05 0.93 0.39 -0.08 -0.34 0.00 0.00 178.44 179.40 1fzw h GLU 269 N 0.69 0.61 -0.65 1.25 4.81 -1.10 -0.48 114.58 119.71 1fzw h GLU 269 Ca 0.13 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1fzw h GLU 269 Cb 0.52 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 1fzw h GLU 269 CO 0.03 0.40 0.27 -0.22 -0.73 0.00 0.00 179.01 178.76 1fzw h LYS 270 N 0.63 0.95 -0.41 1.92 3.64 -1.04 -2.07 116.57 120.18 1fzw h LYS 270 Ca 0.40 -0.15 -0.09 0.00 -1.27 0.00 0.00 60.65 59.54 1fzw h LYS 270 Cb 0.47 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1fzw h LYS 270 CO -0.31 0.77 -0.11 -0.07 -2.27 0.00 0.00 179.45 177.47 1fzw h LEU 271 N 0.94 0.72 -0.41 5.20 3.38 -0.44 -3.17 115.31 121.52 1fzw h LEU 271 Ca 0.22 -0.21 -0.18 0.00 0.09 0.00 0.00 57.88 57.80 1fzw h LEU 271 Cb 0.17 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1fzw h LEU 271 CO -0.02 0.86 -0.73 0.00 0.09 0.00 0.00 178.44 178.64 1fzw h ALA 272 N 1.21 0.61 -0.08 1.53 0.00 -0.76 -3.39 119.26 118.37 1fzw h ALA 272 Ca 0.12 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1fzw h ALA 272 Cb 0.57 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1fzw h ALA 272 CO 0.04 0.77 0.00 0.00 0.00 0.00 0.00 179.25 180.05 1fzw n ALA 273 N -2.51 0.00 0.05 0.00 0.00 -0.81 -1.02 120.51 116.22 1fzw n ALA 273 Ca -0.04 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.58 1fzw n ALA 273 Cb 0.71 0.49 0.69 0.00 0.00 0.00 0.00 19.45 21.33 1fzw n ALA 273 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1fzw h PRO 274 N 0.00 0.00 -0.48 0.00 0.13 -1.76 0.08 132.00 129.97 1fzw h PRO 274 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1fzw h PRO 274 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1fzw h PRO 274 CO 0.00 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.05 1fzw n LEU 275 N -4.39 2.67 -0.04 1.56 4.77 -0.19 -4.37 117.00 117.01 1fzw n LEU 275 Ca 0.07 -1.32 0.15 0.00 -0.03 0.00 0.00 56.01 54.89 1fzw n LEU 275 Cb 0.51 -0.32 0.58 0.00 -2.33 0.00 0.00 43.42 41.86 1fzw n LEU 275 CO 0.36 0.66 1.18 0.00 -1.33 0.00 0.00 177.39 178.26 1fzw h ALA 276 N 3.96 2.20 0.00 -1.18 0.00 0.52 0.06 119.26 124.81 1fzw h ALA 276 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1fzw h ALA 276 Cb 0.68 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1fzw h ALA 276 CO 0.00 -0.34 0.00 1.63 0.00 0.00 0.00 179.25 180.54 1fzw n LYS 277 N -4.45 0.67 -3.78 0.00 4.76 -1.26 -4.47 118.16 109.63 1fzw n LYS 277 Ca 0.10 0.01 -0.17 0.00 -2.87 0.00 0.00 58.31 55.37 1fzw n LYS 277 Cb 0.45 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 32.09 1fzw n LYS 277 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1fzw n ASN 278 N -1.04 0.28 0.22 4.39 0.23 -0.01 -5.05 115.26 114.28 1fzw n ASN 278 Ca 0.16 -2.68 0.06 0.00 -0.53 0.00 0.00 54.58 51.59 1fzw n ASN 278 Cb 0.09 1.05 0.49 0.00 -2.08 0.00 0.00 39.78 39.33 1fzw n ASN 278 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1fzw h GLY 279 N 1.42 0.00 0.81 4.83 0.00 -1.88 -1.08 103.07 107.17 1fzw h GLY 279 Ca -0.21 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.00 1fzw h GLY 279 CO 0.32 0.00 -0.38 -1.82 0.00 0.00 0.00 176.54 174.67 1fzw h TYR 280 N 0.00 0.60 -0.39 5.60 3.20 -1.96 -0.67 116.97 123.35 1fzw h TYR 280 Ca -0.00 -0.25 -0.06 0.00 3.14 0.00 0.00 58.73 61.56 1fzw h TYR 280 Cb 0.47 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 1fzw h TYR 280 CO 0.00 0.99 -0.00 0.78 -1.64 0.00 0.00 178.16 178.29 1fzw h GLY 281 N 0.04 0.68 1.18 1.82 0.00 -1.29 -1.60 103.07 103.90 1fzw h GLY 281 Ca -0.01 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 1fzw h GLY 281 CO 0.08 0.39 0.16 1.46 0.00 0.00 0.00 176.54 178.63 1fzw h GLN 282 N 0.60 1.02 0.30 4.80 4.20 -0.97 -2.31 115.11 122.75 1fzw h GLN 282 Ca 0.12 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 1fzw h GLN 282 Cb 0.38 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1fzw h GLN 282 CO 0.01 0.91 -0.14 -0.92 -0.67 0.00 0.00 178.83 178.02 1fzw h TYR 283 N 0.97 -0.37 -0.27 2.96 3.20 -0.28 -1.69 116.97 121.49 1fzw h TYR 283 Ca 0.21 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.13 1fzw h TYR 283 Cb 0.35 0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.68 1fzw h TYR 283 CO 0.02 -0.19 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.18 1fzw h LEU 284 N -0.47 -0.37 -0.75 2.82 3.38 -1.21 -2.13 115.31 116.58 1fzw h LEU 284 Ca -0.04 0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.15 1fzw h LEU 284 Cb 0.36 0.21 -0.08 0.00 0.09 0.00 0.00 40.66 41.24 1fzw h LEU 284 CO 0.07 -0.14 0.34 0.11 0.09 0.00 0.00 178.44 178.91 1fzw h LYS 285 N -0.06 0.52 0.00 1.13 1.57 -1.34 -2.58 116.57 115.81 1fzw h LYS 285 Ca 0.14 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 1fzw h LYS 285 Cb 0.27 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1fzw h LYS 285 CO -0.31 0.35 -0.22 -0.09 -0.57 0.00 0.00 179.45 178.60 1fzw h ARG 286 N 0.54 0.00 0.00 3.15 2.43 -0.65 -2.15 114.38 117.70 1fzw h ARG 286 Ca 0.39 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 1fzw h ARG 286 Cb 0.52 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1fzw h ARG 286 CO -0.34 0.22 0.00 -0.07 -1.51 0.00 0.00 179.97 178.28 1fzw h LEU 287 N 0.00 0.00 -0.93 3.80 3.38 -1.09 -0.93 115.31 119.54 1fzw h LEU 287 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1fzw h LEU 287 Cb 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1fzw h LEU 287 CO 0.03 0.00 -0.50 -0.07 0.09 0.00 0.00 178.44 177.99 1fzw h LEU 288 N 0.00 0.09 -1.07 1.67 3.38 -1.40 -3.37 115.31 114.61 1fzw h LEU 288 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1fzw h LEU 288 Cb 0.35 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1fzw h LEU 288 CO 0.00 0.58 -0.03 0.35 0.09 0.00 0.00 178.44 179.43 1fzw n THR 289 N -3.94 0.00 -4.27 0.22 -2.24 -0.46 -5.00 114.28 98.58 1fzw n THR 289 Ca -0.02 -0.49 -0.34 0.00 -2.27 0.00 0.00 64.05 60.93 1fzw n THR 289 Cb 0.53 1.10 -0.10 0.00 -2.10 0.00 0.00 70.33 69.76 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 -0.60 3.51 -0.16 -0.78 2.12 -0.59 -5.09 118.70 117.10 1fzw s GLU 290 Ca 0.06 -0.42 -0.24 0.00 0.36 0.00 0.00 54.97 54.73 1fzw s GLU 290 Cb 0.05 -2.96 -0.02 0.00 0.26 0.00 0.00 34.13 31.46 1fzw s GLU 290 CO 0.09 0.43 0.77 0.99 -0.54 0.00 0.00 175.26 176.99 1fzw s THR 291 N -0.11 4.93 -0.15 -1.70 2.01 -1.26 -4.84 115.64 114.53 1fzw s THR 291 Ca 0.04 1.50 0.01 0.00 0.31 0.00 0.00 61.69 63.55 1fzw s THR 291 Cb -0.13 -4.08 0.02 0.00 0.01 0.00 0.00 72.50 68.32 1fzw s THR 291 CO 0.02 0.07 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.18 1fzw s VAL 292 N 1.93 1.67 -2.09 3.82 1.01 -1.26 -5.21 120.40 120.26 1fzw s VAL 292 Ca 0.36 -0.71 0.31 0.00 0.00 0.00 0.00 61.98 61.95 1fzw s VAL 292 Cb -0.17 -1.54 0.85 0.00 0.00 0.00 0.00 36.38 35.52 1fzw s VAL 292 CO 0.13 0.47 2.15 -1.22 0.00 0.00 0.00 175.10 176.63