#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fzw s LYS 2 N 0.00 4.13 -0.15 2.12 2.47 -1.26 -4.93 119.74 122.13 1fzw s LYS 2 Ca 0.00 2.59 -0.01 0.00 -1.56 0.00 0.00 55.97 56.99 1fzw s LYS 2 Cb 0.00 -3.34 -0.02 0.00 -1.46 0.00 0.00 37.83 33.02 1fzw s LYS 2 CO 0.00 -0.79 -0.10 0.50 0.16 0.00 0.00 175.35 175.11 1fzw s ARG 3 N 1.95 3.42 0.17 4.03 3.52 -1.26 -2.10 118.95 128.68 1fzw s ARG 3 Ca 0.78 -0.65 -0.01 0.00 -0.13 0.00 0.00 55.73 55.71 1fzw s ARG 3 Cb -0.48 -2.73 -0.04 0.00 -1.56 0.00 0.00 34.95 30.14 1fzw s ARG 3 CO 0.34 0.15 0.35 0.15 -0.81 0.00 0.00 175.30 175.48 1fzw s LYS 4 N 0.53 3.51 0.11 5.12 1.02 -0.43 -4.71 119.74 124.90 1fzw s LYS 4 Ca -0.07 -0.35 0.10 0.00 0.02 0.00 0.00 55.97 55.67 1fzw s LYS 4 Cb -0.15 -2.88 -0.04 0.00 -0.52 0.00 0.00 37.83 34.23 1fzw s LYS 4 CO 0.04 0.46 -0.25 0.20 -0.92 0.00 0.00 175.35 174.87 1fzw s GLY 5 N -2.96 1.57 -0.02 -3.33 0.00 0.11 -1.19 107.32 101.49 1fzw s GLY 5 Ca 0.38 -1.40 0.06 0.00 0.00 0.00 0.00 44.72 43.76 1fzw s GLY 5 CO 0.28 -1.36 -0.19 -0.42 0.00 0.00 0.00 173.10 171.41 1fzw s ILE 6 N -1.02 1.55 -0.23 0.90 1.01 0.75 -0.22 121.20 123.93 1fzw s ILE 6 Ca 0.14 -0.82 -0.02 0.00 0.00 0.00 0.00 60.65 59.96 1fzw s ILE 6 Cb -0.10 -1.30 0.02 0.00 0.01 0.00 0.00 42.46 41.09 1fzw s ILE 6 CO 0.06 0.44 -0.08 -0.63 0.00 0.00 0.00 174.94 174.73 1fzw s ILE 7 N -0.33 2.83 -0.51 2.92 1.01 0.01 -0.88 121.20 126.25 1fzw s ILE 7 Ca 0.04 -0.92 -0.20 0.00 0.00 0.00 0.00 60.65 59.57 1fzw s ILE 7 Cb -0.09 -2.37 0.05 0.00 0.01 0.00 0.00 42.46 40.06 1fzw s ILE 7 CO 0.00 0.29 0.70 -0.22 0.00 0.00 0.00 174.94 175.71 1fzw s LEU 8 N 1.34 4.72 -0.52 2.97 2.96 -0.28 -1.45 118.68 128.42 1fzw s LEU 8 Ca 0.02 -0.72 0.07 0.00 -0.22 0.00 0.00 54.13 53.27 1fzw s LEU 8 Cb -0.16 -2.56 0.35 0.00 0.50 0.00 0.00 46.19 44.32 1fzw s LEU 8 CO -0.06 -0.95 0.91 0.00 -1.32 0.00 0.00 176.35 174.93 1fzw n ALA 9 N 6.47 4.09 -2.69 5.97 0.00 0.48 -1.34 120.51 133.49 1fzw n ALA 9 Ca -0.04 -4.38 0.00 0.00 0.00 0.00 0.00 53.44 49.02 1fzw n ALA 9 Cb 0.46 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.14 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 -0.14 4.13 0.00 0.00 0.00 -1.25 -4.45 105.19 103.48 1fzw n GLY 10 Ca 0.30 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.57 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 2.04 3.64 -0.02 0.00 -1.26 -4.93 105.19 109.66 1fzw n GLY 11 Ca 0.00 -1.96 -0.48 0.00 0.00 0.00 0.00 46.02 43.57 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 2.52 -0.01 1.61 2.88 -1.26 -4.89 113.62 114.47 1fzw n SER 12 Ca 0.00 1.10 0.10 0.00 -1.33 0.00 0.00 58.87 58.74 1fzw n SER 12 Cb 0.00 -1.33 -0.15 0.00 -0.75 0.00 0.00 64.21 61.98 1fzw n SER 12 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1fzw n GLY 13 N 3.06 -0.90 0.46 0.46 0.00 -1.26 -4.62 105.19 102.39 1fzw n GLY 13 Ca 0.17 -0.49 0.29 0.00 0.00 0.00 0.00 46.02 45.99 1fzw n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1fzw h THR 14 N 0.00 0.40 0.65 2.61 2.02 -1.97 -1.84 112.91 114.78 1fzw h THR 14 Ca 0.00 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 1fzw h THR 14 Cb 0.82 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1fzw h THR 14 CO 0.00 0.04 -0.41 -0.09 0.37 0.00 0.00 175.52 175.43 1fzw h ARG 15 N 0.23 -0.97 -0.45 6.66 2.43 -2.00 -3.21 114.38 117.07 1fzw h ARG 15 Ca 0.64 0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.88 1fzw h ARG 15 Cb 1.96 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 31.73 1fzw h ARG 15 CO -0.25 -0.65 0.00 1.28 -1.51 0.00 0.00 179.97 178.85 1fzw n LEU 16 N -5.55 1.89 -4.78 3.80 4.77 -0.70 -4.89 117.00 111.54 1fzw n LEU 16 Ca -0.13 -0.95 -0.37 0.00 -0.03 0.00 0.00 56.01 54.53 1fzw n LEU 16 Cb 0.43 -0.30 -0.05 0.00 -2.33 0.00 0.00 43.42 41.17 1fzw n LEU 16 CO 0.34 0.38 0.71 -1.00 -1.33 0.00 0.00 177.39 176.49 1fzw s HIS 17 N -1.64 3.39 -2.32 -1.77 3.76 -1.15 -1.74 115.29 113.82 1fzw s HIS 17 Ca 0.19 1.68 0.28 0.00 -0.15 0.00 0.00 55.06 57.06 1fzw s HIS 17 Cb 0.12 -3.07 1.27 0.00 1.11 0.00 0.00 32.58 32.00 1fzw s HIS 17 CO 0.11 -0.39 1.86 -0.35 -0.85 0.00 0.00 174.74 175.12 1fzw n PRO 18 N 0.12 1.46 -0.17 8.40 -0.04 -1.26 -4.89 135.00 138.62 1fzw n PRO 18 Ca 0.04 -0.67 -0.02 0.00 -0.04 0.00 0.00 63.50 62.81 1fzw n PRO 18 Cb 0.50 -1.47 0.06 0.00 -0.04 0.00 0.00 33.50 32.54 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 4.20 0.44 -0.59 0.55 0.00 -1.75 -1.12 119.26 121.00 1fzw h ALA 19 Ca 0.00 0.17 -0.19 0.00 0.00 0.00 0.00 54.91 54.89 1fzw h ALA 19 Cb 0.34 0.31 -0.11 0.00 0.00 0.00 0.00 17.79 18.33 1fzw h ALA 19 CO 0.00 -0.41 0.24 0.25 0.00 0.00 0.00 179.25 179.34 1fzw n THR 20 N -5.28 2.35 0.16 0.00 -2.24 -0.82 -4.26 114.28 104.18 1fzw n THR 20 Ca 0.06 -1.23 0.01 0.00 -2.27 0.00 0.00 64.05 60.61 1fzw n THR 20 Cb 0.28 -0.47 0.24 0.00 -2.10 0.00 0.00 70.33 68.28 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 1.99 0.00 0.00 3.22 3.38 -1.49 -3.29 115.31 119.13 1fzw h LEU 21 Ca 0.24 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 1fzw h LEU 21 Cb 2.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.74 1fzw h LEU 21 CO 0.60 0.52 -1.93 0.00 0.09 0.00 0.00 178.44 177.72 1fzw n ALA 22 N -2.42 2.63 -3.61 1.53 0.00 -1.26 -4.90 120.51 112.48 1fzw n ALA 22 Ca -0.01 -0.58 -0.15 0.00 0.00 0.00 0.00 53.44 52.70 1fzw n ALA 22 Cb 0.55 -0.73 -0.13 0.00 0.00 0.00 0.00 19.45 19.13 1fzw n ALA 22 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1fzw s ILE 23 N -3.38 -0.39 0.94 0.00 1.01 -1.24 -5.16 121.20 112.98 1fzw s ILE 23 Ca -0.07 0.18 -0.10 0.00 0.00 0.00 0.00 60.65 60.66 1fzw s ILE 23 Cb 0.13 -0.50 0.16 0.00 0.01 0.00 0.00 42.46 42.26 1fzw s ILE 23 CO 0.89 0.04 1.13 -0.94 0.00 0.00 0.00 174.94 176.05 1fzw s SER 24 N 2.39 2.74 0.11 3.58 1.04 -1.26 -4.23 113.70 118.08 1fzw s SER 24 Ca 0.03 2.08 -0.26 0.00 0.48 0.00 0.00 55.95 58.28 1fzw s SER 24 Cb -0.13 -2.53 -0.08 0.00 0.10 0.00 0.00 66.02 63.38 1fzw s SER 24 CO -0.09 -3.20 1.44 0.50 0.98 0.00 0.00 173.24 172.87 1fzw h LYS 25 N -1.93 -0.25 0.00 4.02 3.64 -1.94 -1.97 116.57 118.13 1fzw h LYS 25 Ca -0.46 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1fzw h LYS 25 Cb 1.27 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1fzw h LYS 25 CO 0.43 -0.17 0.00 1.04 -2.27 0.00 0.00 179.45 178.48 1fzw n GLN 26 N -4.86 0.55 0.03 1.90 3.00 -1.26 -1.17 117.38 115.57 1fzw n GLN 26 Ca -0.02 0.02 0.12 0.00 -0.01 0.00 0.00 57.00 57.11 1fzw n GLN 26 Cb 0.26 -1.50 0.16 0.00 0.00 0.00 0.00 30.24 29.17 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 -1.19 0.61 -4.77 1.08 4.77 -0.76 -2.87 117.00 113.88 1fzw n LEU 27 Ca 0.16 0.09 -0.34 0.00 -0.03 0.00 0.00 56.01 55.89 1fzw n LEU 27 Cb 0.18 -0.18 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1fzw n LEU 27 CO 0.19 0.03 0.76 -0.76 -1.33 0.00 0.00 177.39 176.29 1fzw s LEU 28 N -3.74 3.55 0.44 2.23 1.43 -0.32 -4.62 118.68 117.64 1fzw s LEU 28 Ca 0.07 2.10 -0.19 0.00 -1.03 0.00 0.00 54.13 55.08 1fzw s LEU 28 Cb 0.15 -4.57 -0.10 0.00 0.03 0.00 0.00 46.19 41.71 1fzw s LEU 28 CO 0.73 -1.48 0.93 -2.16 0.23 0.00 0.00 176.35 174.61 1fzw s PRO 29 N -3.73 4.12 -0.43 1.29 0.05 -1.26 -1.36 135.00 133.67 1fzw s PRO 29 Ca 0.70 1.00 -0.07 0.00 0.05 0.00 0.00 61.00 62.68 1fzw s PRO 29 Cb -0.22 -2.20 0.10 0.00 0.05 0.00 0.00 34.50 32.22 1fzw s PRO 29 CO 0.35 -0.07 0.27 0.08 0.05 0.00 0.00 177.00 177.68 1fzw s VAL 30 N -2.28 3.92 0.00 -0.36 1.01 -0.21 -4.81 120.40 117.67 1fzw s VAL 30 Ca 0.60 -1.72 0.00 0.00 0.00 0.00 0.00 61.98 60.86 1fzw s VAL 30 Cb -0.09 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1fzw s VAL 30 CO 0.19 -0.64 0.00 0.00 0.00 0.00 0.00 175.10 174.65 1fzw n TYR 31 N 4.82 0.00 -0.81 5.22 9.36 -1.26 -3.12 117.16 131.36 1fzw n TYR 31 Ca -0.07 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.22 1fzw n TYR 31 Cb 0.42 0.00 0.10 0.00 -0.63 0.00 0.00 39.34 39.22 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 5.40 2.17 -3.48 2.98 5.75 -1.26 -5.05 116.55 123.06 1fzw n ASP 32 Ca 0.00 -2.75 -0.13 0.00 -0.01 0.00 0.00 54.79 51.90 1fzw n ASP 32 Cb 0.00 -0.30 -0.04 0.00 -1.03 0.00 0.00 41.12 39.75 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 -2.27 1.07 0.34 0.11 -2.85 -1.18 -5.07 119.74 109.88 1fzw s LYS 33 Ca 0.22 -0.15 -0.28 0.00 -1.00 0.00 0.00 55.97 54.77 1fzw s LYS 33 Cb 0.19 0.50 -0.12 0.00 -2.06 0.00 0.00 37.83 36.34 1fzw s LYS 33 CO 0.02 -0.42 1.25 -2.30 0.10 0.00 0.00 175.35 174.00 1fzw n PRO 34 N 0.17 2.01 -0.34 1.78 -0.02 -1.26 -1.04 135.00 136.30 1fzw n PRO 34 Ca -0.16 0.71 0.17 0.00 -2.02 0.00 0.00 63.50 62.20 1fzw n PRO 34 Cb 0.61 -2.27 0.37 0.00 -0.02 0.00 0.00 33.50 32.20 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 2.44 0.56 0.00 -0.52 1.85 -1.29 -0.41 114.93 117.56 1fzw h MET 35 Ca -0.45 -0.03 -0.00 0.00 -0.61 0.00 0.00 59.70 58.60 1fzw h MET 35 Cb 1.29 -0.13 -0.00 0.00 0.43 0.00 0.00 31.60 33.19 1fzw h MET 35 CO 0.62 0.37 -0.01 0.97 -0.40 0.00 0.00 176.91 178.46 1fzw h ILE 36 N 0.58 0.05 0.00 1.77 2.10 -1.75 -1.75 117.51 118.51 1fzw h ILE 36 Ca 0.63 -0.20 -0.05 0.00 1.08 0.00 0.00 64.86 66.32 1fzw h ILE 36 Cb 1.18 1.18 -0.01 0.00 -1.09 0.00 0.00 36.82 38.09 1fzw h ILE 36 CO -0.47 0.01 -0.24 1.88 -1.08 0.00 0.00 178.15 178.24 1fzw h TYR 37 N 0.00 0.00 0.26 2.19 -1.99 -1.41 -1.68 116.97 114.35 1fzw h TYR 37 Ca -0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1fzw h TYR 37 Cb 0.18 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.92 1fzw h TYR 37 CO 0.00 0.24 -0.13 1.88 -0.00 0.00 0.00 178.16 180.16 1fzw h TYR 38 N 0.00 -0.33 -0.52 4.88 -1.99 -1.47 -0.06 116.97 117.48 1fzw h TYR 38 Ca -0.00 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 1fzw h TYR 38 Cb 0.56 0.11 -0.03 0.00 2.00 0.00 0.00 36.73 39.37 1fzw h TYR 38 CO 0.00 0.01 0.27 -1.00 -0.00 0.00 0.00 178.16 177.43 1fzw h PRO 39 N -0.96 0.72 -0.11 4.88 0.13 -1.64 -1.32 132.00 133.70 1fzw h PRO 39 Ca -0.04 -0.08 0.03 0.00 -0.87 0.00 0.00 66.00 65.05 1fzw h PRO 39 Cb 0.48 -0.14 -0.04 0.00 0.13 0.00 0.00 31.00 31.43 1fzw h PRO 39 CO 0.06 0.54 -0.11 1.25 -0.23 0.00 0.00 178.00 179.52 1fzw h LEU 40 N 0.72 -0.33 -1.30 1.56 5.85 -1.21 -1.67 115.31 118.93 1fzw h LEU 40 Ca 0.18 0.07 0.08 0.00 0.84 0.00 0.00 57.88 59.05 1fzw h LEU 40 Cb 0.05 0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 1fzw h LEU 40 CO -0.03 -0.14 0.52 0.77 -0.34 0.00 0.00 178.44 179.22 1fzw h SER 41 N -0.13 0.73 -0.32 1.25 4.64 -0.48 -0.19 113.55 119.04 1fzw h SER 41 Ca 0.08 0.01 0.06 0.00 -0.47 0.00 0.00 61.79 61.47 1fzw h SER 41 Cb 0.24 -0.15 -0.05 0.00 -0.31 0.00 0.00 62.40 62.13 1fzw h SER 41 CO -0.19 0.46 -0.02 0.74 -0.87 0.00 0.00 176.83 176.95 1fzw h THR 42 N 0.82 0.75 -0.66 2.95 2.02 -0.34 0.64 112.91 119.09 1fzw h THR 42 Ca 0.35 -0.02 -0.08 0.00 0.77 0.00 0.00 66.41 67.43 1fzw h THR 42 Cb 0.31 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 1fzw h THR 42 CO -0.13 0.01 0.10 -0.07 0.37 0.00 0.00 175.52 175.80 1fzw h LEU 43 N 0.07 1.06 -0.99 2.58 3.38 -0.84 -1.77 115.31 118.79 1fzw h LEU 43 Ca 0.15 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1fzw h LEU 43 Cb 0.21 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1fzw h LEU 43 CO -0.27 1.05 0.41 0.24 0.09 0.00 0.00 178.44 179.96 1fzw h MET 44 N 1.03 1.12 -0.18 1.13 2.86 -0.27 -1.56 114.93 119.06 1fzw h MET 44 Ca 0.20 -0.14 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 1fzw h MET 44 Cb 0.45 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1fzw h MET 44 CO 0.01 0.85 -0.07 -0.07 1.06 0.00 0.00 176.91 178.69 1fzw h LEU 45 N 1.12 0.25 0.00 1.22 3.38 0.11 -1.56 115.31 119.83 1fzw h LEU 45 Ca 0.28 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1fzw h LEU 45 Cb 0.07 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1fzw h LEU 45 CO -0.04 0.36 0.00 0.00 0.09 0.00 0.00 178.44 178.85 1fzw n ALA 46 N -2.49 2.62 -1.36 1.53 0.00 -0.75 -4.78 120.51 115.29 1fzw n ALA 46 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1fzw n ALA 46 Cb 0.23 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 0.82 0.43 3.71 0.00 0.00 -0.59 -4.92 105.19 104.64 1fzw n GLY 47 Ca 0.16 -0.96 -0.36 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.01 -0.61 1.01 -0.66 -4.97 121.20 119.29 1fzw s ILE 48 Ca 0.00 0.40 0.07 0.00 0.00 0.00 0.00 60.65 61.12 1fzw s ILE 48 Cb 0.00 -3.57 -0.11 0.00 0.01 0.00 0.00 42.46 38.79 1fzw s ILE 48 CO 0.00 0.38 0.15 0.54 0.00 0.00 0.00 174.94 176.02 1fzw n ARG 49 N 3.75 0.34 -3.66 2.79 1.74 -1.26 -4.07 116.66 116.30 1fzw n ARG 49 Ca -0.13 -0.06 -0.39 0.00 -0.77 0.00 0.00 57.85 56.49 1fzw n ARG 49 Cb 0.52 -1.17 -0.12 0.00 -1.02 0.00 0.00 32.46 30.67 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 -2.48 2.72 -0.05 5.56 2.12 -1.26 -0.75 118.70 124.56 1fzw s GLU 50 Ca -0.03 -1.15 0.01 0.00 0.36 0.00 0.00 54.97 54.17 1fzw s GLU 50 Cb 0.04 -3.63 0.02 0.00 0.26 0.00 0.00 34.13 30.83 1fzw s GLU 50 CO 0.30 -0.70 -0.04 0.42 -0.54 0.00 0.00 175.26 174.69 1fzw s ILE 51 N 1.48 0.54 -0.23 -3.70 1.01 -0.13 -0.71 121.20 119.46 1fzw s ILE 51 Ca 0.00 -0.12 -0.14 0.00 0.00 0.00 0.00 60.65 60.39 1fzw s ILE 51 Cb -0.20 -0.57 -0.04 0.00 0.01 0.00 0.00 42.46 41.66 1fzw s ILE 51 CO 0.05 0.23 0.34 -0.22 0.00 0.00 0.00 174.94 175.34 1fzw s LEU 52 N 0.97 4.10 -0.40 2.97 2.96 0.69 -0.82 118.68 129.15 1fzw s LEU 52 Ca -0.10 0.35 -0.14 0.00 -0.22 0.00 0.00 54.13 54.01 1fzw s LEU 52 Cb -0.14 -2.40 0.01 0.00 0.50 0.00 0.00 46.19 44.17 1fzw s LEU 52 CO -0.00 -0.09 0.28 -0.63 -1.32 0.00 0.00 176.35 174.59 1fzw s ILE 53 N 1.54 5.21 -0.30 6.68 1.01 0.14 -0.81 121.20 134.67 1fzw s ILE 53 Ca 0.15 -0.61 -0.14 0.00 0.00 0.00 0.00 60.65 60.06 1fzw s ILE 53 Cb -0.15 -3.86 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 1fzw s ILE 53 CO 0.08 -0.26 0.30 -0.63 0.00 0.00 0.00 174.94 174.44 1fzw s ILE 54 N 1.68 5.22 0.00 2.92 1.01 -0.53 -1.26 121.20 130.24 1fzw s ILE 54 Ca 0.05 0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.91 1fzw s ILE 54 Cb -0.19 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.59 1fzw s ILE 54 CO 0.10 0.09 0.00 -0.24 0.00 0.00 0.00 174.94 174.89 1fzw n SER 55 N 5.24 0.09 -4.81 3.58 2.88 -0.92 -0.39 113.62 119.30 1fzw n SER 55 Ca -0.11 -0.84 -0.31 0.00 -1.33 0.00 0.00 58.87 56.29 1fzw n SER 55 Cb 0.51 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 64.04 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 -1.79 3.56 0.24 2.46 -4.23 -1.26 0.86 115.64 115.48 1fzw s THR 56 Ca 0.00 0.51 -0.05 0.00 -1.18 0.00 0.00 61.69 60.96 1fzw s THR 56 Cb 0.00 -3.23 0.21 0.00 1.34 0.00 0.00 72.50 70.82 1fzw s THR 56 CO 0.00 -0.66 1.72 -0.65 -0.54 0.00 0.00 174.62 174.49 1fzw h PRO 57 N -0.91 0.38 -0.08 3.99 0.11 -1.88 -1.11 132.00 132.51 1fzw h PRO 57 Ca -0.45 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.50 1fzw h PRO 57 Cb 1.24 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1fzw h PRO 57 CO 0.58 0.25 -0.56 1.96 -0.21 0.00 0.00 178.00 180.02 1fzw h GLN 58 N 0.40 0.23 0.00 1.05 7.50 -1.96 -3.26 115.11 119.06 1fzw h GLN 58 Ca 0.39 -0.14 0.00 0.00 0.50 0.00 0.00 58.65 59.40 1fzw h GLN 58 Cb 0.60 0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.15 1fzw h GLN 58 CO -0.41 0.72 -0.56 -0.44 -1.50 0.00 0.00 178.83 176.64 1fzw h ASP 59 N 0.17 0.00 -0.49 1.46 3.32 -1.72 -3.40 116.42 115.76 1fzw h ASP 59 Ca -0.00 -0.17 0.01 0.00 0.02 0.00 0.00 57.03 56.89 1fzw h ASP 59 Cb 1.04 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.56 1fzw h ASP 59 CO 0.09 0.09 0.31 0.74 -1.72 0.00 0.00 179.24 178.74 1fzw h THR 60 N 0.00 1.09 0.00 0.35 2.02 -1.27 -0.92 112.91 114.17 1fzw h THR 60 Ca 0.00 -0.21 -0.05 0.00 0.77 0.00 0.00 66.41 66.92 1fzw h THR 60 Cb 0.77 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1fzw h THR 60 CO 0.00 0.11 -0.23 -0.65 0.37 0.00 0.00 175.52 175.12 1fzw h PRO 61 N 0.62 0.00 -0.10 6.66 0.11 -1.78 -1.41 132.00 136.10 1fzw h PRO 61 Ca 0.19 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.27 1fzw h PRO 61 Cb -0.03 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.08 1fzw h PRO 61 CO -0.06 0.23 -0.06 0.00 -0.21 0.00 0.00 178.00 177.90 1fzw h ARG 62 N 0.00 0.21 -0.95 1.05 3.08 -1.43 0.07 114.38 116.41 1fzw h ARG 62 Ca -0.00 -0.10 0.04 0.00 0.07 0.00 0.00 59.98 59.99 1fzw h ARG 62 Cb 0.50 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.49 1fzw h ARG 62 CO 0.03 0.58 0.62 0.74 -1.07 0.00 0.00 179.97 180.87 1fzw h PHE 63 N -0.16 1.15 -0.44 3.04 0.05 -0.89 -0.92 116.94 118.78 1fzw h PHE 63 Ca 0.02 0.03 -0.09 0.00 3.82 0.00 0.00 57.97 61.75 1fzw h PHE 63 Cb 0.52 -0.38 -0.02 0.00 2.00 0.00 0.00 35.95 38.07 1fzw h PHE 63 CO 0.07 0.66 -0.10 1.96 -0.18 0.00 0.00 178.31 180.72 1fzw h GLN 64 N 1.19 0.79 -0.69 1.51 4.20 -1.06 0.19 115.11 121.24 1fzw h GLN 64 Ca 0.38 -0.26 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 1fzw h GLN 64 Cb 0.01 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 1fzw h GLN 64 CO -0.12 0.86 0.31 0.37 -0.67 0.00 0.00 178.83 179.59 1fzw h GLN 65 N 0.72 0.99 -0.08 1.46 4.15 -0.27 -1.67 115.11 120.41 1fzw h GLN 65 Ca 0.12 -0.14 -0.18 0.00 0.77 0.00 0.00 58.65 59.22 1fzw h GLN 65 Cb 0.58 -0.18 0.01 0.00 0.21 0.00 0.00 27.48 28.10 1fzw h GLN 65 CO 0.04 0.78 -0.67 1.25 -1.93 0.00 0.00 178.83 178.29 1fzw h LEU 66 N 0.98 0.73 0.00 -2.39 5.85 -0.71 -3.40 115.31 116.37 1fzw h LEU 66 Ca 0.24 -0.68 -0.09 0.00 0.84 0.00 0.00 57.88 58.19 1fzw h LEU 66 Cb 0.13 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1fzw h LEU 66 CO -0.03 1.30 -1.60 0.18 -0.34 0.00 0.00 178.44 177.95 1fzw n LEU 67 N -4.10 0.00 0.00 2.25 4.77 0.01 -5.10 117.00 114.83 1fzw n LEU 67 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1fzw n LEU 67 Cb 0.69 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 1fzw n LEU 67 CO 0.49 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1fzw n GLY 68 N 2.10 0.70 0.27 -0.72 0.00 -0.63 -3.58 105.19 103.33 1fzw n GLY 68 Ca -0.09 -0.75 0.14 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.30 0.96 0.00 1.61 5.68 -1.26 -4.77 116.55 117.47 1fzw n ASP 69 Ca 0.00 -1.01 0.00 0.00 -0.50 0.00 0.00 54.79 53.28 1fzw n ASP 69 Cb 0.00 0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 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 1.25 0.99 0.23 6.12 0.00 -1.23 -0.71 105.19 111.84 1fzw n GLY 70 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.25 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 0.00 -0.63 1.61 4.64 -1.82 0.12 113.55 117.47 1fzw h SER 71 Ca 0.00 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.42 1fzw h SER 71 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1fzw h SER 71 CO 0.00 0.18 0.42 0.78 -0.87 0.00 0.00 176.83 177.34 1fzw h ASN 72 N 0.00 0.39 -0.49 4.97 2.35 -1.91 -2.54 115.58 118.35 1fzw h ASN 72 Ca -0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1fzw h ASN 72 Cb 0.36 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1fzw h ASN 72 CO 0.02 0.23 0.00 0.79 -1.65 0.00 0.00 177.43 176.83 1fzw n TRP 73 N -4.47 0.65 -1.10 1.19 8.01 -0.86 -4.95 117.44 115.90 1fzw n TRP 73 Ca 0.10 -0.43 -0.03 0.00 -1.31 0.00 0.00 57.50 55.83 1fzw n TRP 73 Cb 0.38 -0.01 -0.01 0.00 -2.01 0.00 0.00 31.31 29.66 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 1.12 0.59 3.69 6.99 0.00 -0.96 -4.68 105.19 111.94 1fzw n GLY 74 Ca 0.18 -0.95 -0.25 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.63 3.03 -0.37 0.99 1.43 0.35 -4.96 118.68 118.53 1fzw s LEU 75 Ca 0.00 -1.12 0.02 0.00 -1.03 0.00 0.00 54.13 52.00 1fzw s LEU 75 Cb 0.00 -1.30 0.11 0.00 0.03 0.00 0.00 46.19 45.03 1fzw s LEU 75 CO 0.00 -0.45 0.14 -0.62 0.23 0.00 0.00 176.35 175.65 1fzw s ASP 76 N -3.82 4.12 -0.18 2.29 2.15 0.07 -2.50 116.67 118.80 1fzw s ASP 76 Ca 0.38 -2.15 -0.12 0.00 0.43 0.00 0.00 52.55 51.10 1fzw s ASP 76 Cb 0.04 -1.15 -0.05 0.00 -0.30 0.00 0.00 42.92 41.46 1fzw s ASP 76 CO 0.21 -0.35 0.19 -0.76 -0.17 0.00 0.00 175.17 174.29 1fzw s LEU 77 N 0.94 4.22 0.24 -1.34 1.43 0.12 -0.96 118.68 123.33 1fzw s LEU 77 Ca 0.13 0.34 0.07 0.00 -1.03 0.00 0.00 54.13 53.63 1fzw s LEU 77 Cb -0.20 -2.20 -0.05 0.00 0.03 0.00 0.00 46.19 43.76 1fzw s LEU 77 CO -0.12 0.15 -0.09 -1.10 0.23 0.00 0.00 176.35 175.42 1fzw s GLN 78 N 0.41 1.43 0.04 1.70 -0.21 -0.00 -4.68 119.66 118.34 1fzw s GLN 78 Ca 0.11 -1.69 0.06 0.00 0.02 0.00 0.00 55.36 53.87 1fzw s GLN 78 Cb -0.12 -1.08 -0.02 0.00 1.00 0.00 0.00 33.01 32.79 1fzw s GLN 78 CO 0.00 0.09 -0.19 0.71 -2.12 0.00 0.00 175.29 173.78 1fzw s TYR 79 N -3.04 1.64 0.14 0.91 1.51 -1.26 0.28 117.35 117.53 1fzw s TYR 79 Ca 0.26 -0.36 -0.08 0.00 -1.01 0.00 0.00 57.07 55.88 1fzw s TYR 79 Cb 0.02 -0.98 -0.01 0.00 -0.11 0.00 0.00 41.96 40.88 1fzw s TYR 79 CO 0.09 0.06 0.24 0.00 -1.11 0.00 0.00 175.55 174.83 1fzw s ALA 80 N -0.76 0.05 -0.04 3.71 0.00 -0.39 -4.92 121.76 119.40 1fzw s ALA 80 Ca 0.06 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 51.14 1fzw s ALA 80 Cb -0.08 0.78 -0.03 0.00 0.00 0.00 0.00 23.12 23.79 1fzw s ALA 80 CO 0.01 -0.60 -0.06 0.08 0.00 0.00 0.00 175.76 175.19 1fzw s VAL 81 N -3.95 3.73 -0.41 0.00 1.01 -1.26 -2.15 120.40 117.35 1fzw s VAL 81 Ca 0.15 -0.59 -0.07 0.00 0.00 0.00 0.00 61.98 61.48 1fzw s VAL 81 Cb 0.04 -2.57 0.09 0.00 0.00 0.00 0.00 36.38 33.95 1fzw s VAL 81 CO -0.02 0.51 0.24 -1.58 0.00 0.00 0.00 175.10 174.25 1fzw s GLN 82 N -1.08 2.40 0.54 2.72 0.74 0.25 -4.87 119.66 120.36 1fzw s GLN 82 Ca 0.15 -1.60 0.24 0.00 0.05 0.00 0.00 55.36 54.20 1fzw s GLN 82 Cb -0.11 -3.70 1.44 0.00 1.10 0.00 0.00 33.01 31.74 1fzw s GLN 82 CO 0.04 -1.00 2.06 -1.35 -0.55 0.00 0.00 175.29 174.49 1fzw h PRO 83 N 8.28 0.00 -2.07 1.67 0.11 -1.96 -3.39 132.00 134.63 1fzw h PRO 83 Ca -0.20 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.86 1fzw h PRO 83 Cb 1.07 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 31.97 1fzw h PRO 83 CO 0.74 0.00 0.11 0.45 -0.21 0.00 0.00 178.00 179.09 1fzw s SER 84 N -6.28 -0.70 -1.27 -2.05 0.15 -1.26 -4.81 113.70 97.48 1fzw s SER 84 Ca -0.05 1.24 -0.19 0.00 0.70 0.00 0.00 55.95 57.66 1fzw s SER 84 Cb 0.18 1.23 0.06 0.00 -1.71 0.00 0.00 66.02 65.77 1fzw s SER 84 CO 0.67 -0.31 1.73 -2.16 1.20 0.00 0.00 173.24 174.37 1fzw s PRO 85 N 0.05 3.83 -0.16 5.44 0.05 -1.26 -4.65 135.00 138.30 1fzw s PRO 85 Ca -0.02 -1.85 0.16 0.00 0.05 0.00 0.00 61.00 59.33 1fzw s PRO 85 Cb -0.04 -5.50 0.55 0.00 0.05 0.00 0.00 34.50 29.56 1fzw s PRO 85 CO 0.03 -2.39 1.46 -0.25 0.05 0.00 0.00 177.00 175.89 1fzw n ASP 86 N 8.93 4.07 0.00 6.66 8.00 -1.26 -5.00 116.55 137.95 1fzw n ASP 86 Ca 0.47 -2.87 0.00 0.00 0.71 0.00 0.00 54.79 53.10 1fzw n ASP 86 Cb 0.46 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 41.03 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 -0.17 3.90 0.19 0.44 0.00 -1.26 -1.75 105.19 106.54 1fzw n GLY 87 Ca 0.21 -1.49 0.03 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.20 0.99 3.38 -1.90 -2.01 115.31 113.57 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 0.35 -0.01 0.00 0.09 0.00 0.00 178.44 178.87 1fzw h ALA 89 N 1.65 1.02 0.00 1.53 0.00 -1.53 -2.06 119.26 119.88 1fzw h ALA 89 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1fzw h ALA 89 Cb 0.63 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1fzw h ALA 89 CO 0.05 0.01 -0.03 1.96 0.00 0.00 0.00 179.25 181.24 1fzw h GLN 90 N 0.00 0.00 -0.93 0.00 4.20 -1.55 -2.19 115.11 114.64 1fzw h GLN 90 Ca -0.00 0.00 0.22 0.00 0.06 0.00 0.00 58.65 58.93 1fzw h GLN 90 Cb 0.26 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.98 1fzw h GLN 90 CO 0.00 0.03 0.62 0.00 -0.67 0.00 0.00 178.83 178.80 1fzw h ALA 91 N 1.97 2.27 0.00 3.87 0.00 -1.55 0.31 119.26 126.13 1fzw h ALA 91 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1fzw h ALA 91 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1fzw h ALA 91 CO 0.00 -0.57 0.00 1.19 0.00 0.00 0.00 179.25 179.87 1fzw n PHE 92 N -4.51 0.56 -0.11 0.00 3.01 -0.82 -0.46 117.46 115.13 1fzw n PHE 92 Ca 0.20 0.18 -0.24 0.00 1.01 0.00 0.00 57.45 58.60 1fzw n PHE 92 Cb 0.75 -0.79 -0.11 0.00 -0.01 0.00 0.00 39.48 39.32 1fzw n PHE 92 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1fzw n LEU 93 N -1.97 2.27 -0.33 4.37 4.77 0.86 -2.61 117.00 124.35 1fzw n LEU 93 Ca 0.05 0.23 0.06 0.00 -0.03 0.00 0.00 56.01 56.32 1fzw n LEU 93 Cb 0.35 -0.92 0.22 0.00 -2.33 0.00 0.00 43.42 40.74 1fzw n LEU 93 CO 0.26 0.63 1.18 0.40 -1.33 0.00 0.00 177.39 178.53 1fzw h ILE 94 N -0.62 0.88 -0.50 -0.08 2.04 -0.86 -2.49 117.51 115.89 1fzw h ILE 94 Ca -0.56 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.01 1fzw h ILE 94 Cb 1.67 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1fzw h ILE 94 CO -0.23 0.16 0.00 0.61 0.00 0.00 0.00 178.15 178.69 1fzw n GLY 95 N -1.33 1.76 0.16 5.37 0.00 0.39 -4.48 105.19 107.05 1fzw n GLY 95 Ca 0.17 -0.60 -0.11 0.00 0.00 0.00 0.00 46.02 45.48 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 3.04 -0.19 -0.46 1.61 4.81 -1.19 0.68 114.58 122.88 1fzw h GLU 96 Ca 0.00 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.31 1fzw h GLU 96 Cb 0.93 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.30 1fzw h GLU 96 CO 0.09 -0.12 0.15 1.03 -0.73 0.00 0.00 179.01 179.43 1fzw h SER 97 N -0.19 0.14 -0.67 1.04 0.87 -1.82 -0.14 113.55 112.77 1fzw h SER 97 Ca 0.04 0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.63 1fzw h SER 97 Cb 0.25 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.22 1fzw h SER 97 CO -0.11 0.11 0.29 0.15 -0.53 0.00 0.00 176.83 176.74 1fzw h PHE 98 N 0.32 1.02 -0.39 2.24 3.57 -1.66 -2.83 116.94 119.21 1fzw h PHE 98 Ca 0.22 -0.06 -0.13 0.00 3.53 0.00 0.00 57.97 61.53 1fzw h PHE 98 Cb 0.23 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1fzw h PHE 98 CO -0.17 0.77 -0.28 0.82 -2.23 0.00 0.00 178.31 177.22 1fzw h ILE 99 N 1.00 1.28 0.00 1.41 2.04 -0.00 -3.48 117.51 119.76 1fzw h ILE 99 Ca 0.24 -1.44 0.00 0.00 1.00 0.00 0.00 64.86 64.65 1fzw h ILE 99 Cb 0.17 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1fzw h ILE 99 CO -0.02 0.48 0.00 0.61 0.00 0.00 0.00 178.15 179.22 1fzw n GLY 100 N 0.04 3.30 1.94 5.37 0.00 -0.15 -1.93 105.19 113.76 1fzw n GLY 100 Ca -0.02 -0.24 -0.14 0.00 0.00 0.00 0.00 46.02 45.63 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 2.88 3.94 -4.94 1.61 3.02 -1.26 -4.98 115.26 115.53 1fzw n ASN 101 Ca 0.00 -3.48 -0.20 0.00 -0.03 0.00 0.00 54.58 50.87 1fzw n ASN 101 Cb 0.00 -0.77 0.05 0.00 -0.61 0.00 0.00 39.78 38.45 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 -1.43 5.16 0.73 6.41 1.01 -0.81 -4.91 116.67 122.84 1fzw s ASP 102 Ca 0.54 -0.33 -0.12 0.00 0.71 0.00 0.00 52.55 53.35 1fzw s ASP 102 Cb 0.45 -0.45 0.03 0.00 1.01 0.00 0.00 42.92 43.97 1fzw s ASP 102 CO 0.10 -1.22 1.11 -0.76 0.21 0.00 0.00 175.17 174.61 1fzw s LEU 103 N -4.71 2.81 0.23 1.23 1.43 -0.89 -4.38 118.68 114.39 1fzw s LEU 103 Ca 0.59 1.13 -0.08 0.00 -1.03 0.00 0.00 54.13 54.74 1fzw s LEU 103 Cb -0.08 -3.86 -0.02 0.00 0.03 0.00 0.00 46.19 42.26 1fzw s LEU 103 CO 0.38 -1.51 0.35 -0.94 0.23 0.00 0.00 176.35 174.86 1fzw s SER 104 N -4.30 -0.00 -0.11 2.29 1.04 -0.50 -1.31 113.70 110.81 1fzw s SER 104 Ca 0.59 -1.10 -0.12 0.00 0.48 0.00 0.00 55.95 55.80 1fzw s SER 104 Cb -0.12 0.51 0.03 0.00 0.10 0.00 0.00 66.02 66.54 1fzw s SER 104 CO 0.52 -1.03 0.32 0.00 0.98 0.00 0.00 173.24 174.03 1fzw s ALA 105 N -4.07 -0.81 -0.04 5.32 0.00 -0.34 -0.38 121.76 121.45 1fzw s ALA 105 Ca 0.28 0.82 0.05 0.00 0.00 0.00 0.00 51.96 53.11 1fzw s ALA 105 Cb 0.02 -0.44 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 1fzw s ALA 105 CO 0.10 -0.17 -0.18 -1.17 0.00 0.00 0.00 175.76 174.34 1fzw s LEU 106 N -0.08 1.95 0.02 0.00 2.96 -0.00 -0.18 118.68 123.34 1fzw s LEU 106 Ca -0.02 -0.36 0.03 0.00 -0.22 0.00 0.00 54.13 53.56 1fzw s LEU 106 Cb -0.03 -0.98 -0.01 0.00 0.50 0.00 0.00 46.19 45.66 1fzw s LEU 106 CO 0.01 0.17 -0.08 0.54 -1.32 0.00 0.00 176.35 175.67 1fzw s VAL 107 N -0.08 0.62 0.14 1.68 0.11 -0.06 -0.47 120.40 122.35 1fzw s VAL 107 Ca -0.01 -0.63 -0.29 0.00 -2.93 0.00 0.00 61.98 58.11 1fzw s VAL 107 Cb -0.11 -0.58 -0.07 0.00 -1.53 0.00 0.00 36.38 34.10 1fzw s VAL 107 CO 0.02 -0.03 0.93 -0.76 -3.33 0.00 0.00 175.10 171.93 1fzw s LEU 108 N -0.74 4.54 0.59 2.54 1.43 0.00 -1.12 118.68 125.91 1fzw s LEU 108 Ca -0.01 1.80 0.39 0.00 -1.03 0.00 0.00 54.13 55.28 1fzw s LEU 108 Cb -0.06 -3.56 2.09 0.00 0.03 0.00 0.00 46.19 44.70 1fzw s LEU 108 CO 0.00 0.00 2.20 1.23 0.23 0.00 0.00 176.35 180.02 1fzw h GLY 109 N 5.19 0.00 -1.88 -3.19 0.00 -1.56 -2.20 103.07 99.44 1fzw h GLY 109 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1fzw h GLY 109 CO 0.71 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.34 1fzw n ASP 110 N -2.91 4.03 -4.59 0.19 5.75 -1.26 -4.47 116.55 113.28 1fzw n ASP 110 Ca -0.02 -2.83 -0.40 0.00 -0.01 0.00 0.00 54.79 51.53 1fzw n ASP 110 Cb 0.09 -0.52 -0.08 0.00 -1.03 0.00 0.00 41.12 39.58 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 -1.60 6.37 -0.28 -1.12 0.02 -0.83 -2.91 114.94 114.59 1fzw s ASN 111 Ca 0.41 0.29 -0.06 0.00 -1.02 0.00 0.00 52.86 52.48 1fzw s ASN 111 Cb 0.32 -2.27 0.00 0.00 0.02 0.00 0.00 41.25 39.32 1fzw s ASN 111 CO 0.12 -0.35 0.05 -0.22 0.02 0.00 0.00 177.10 176.71 1fzw s LEU 112 N 2.32 3.61 0.08 0.60 0.20 -0.60 -3.73 118.68 121.17 1fzw s LEU 112 Ca 0.20 -0.63 0.07 0.00 0.69 0.00 0.00 54.13 54.45 1fzw s LEU 112 Cb -0.16 -1.84 -0.04 0.00 -0.43 0.00 0.00 46.19 43.72 1fzw s LEU 112 CO 0.11 -0.14 -0.10 -0.31 -0.29 0.00 0.00 176.35 175.61 1fzw s TYR 113 N 1.49 2.74 -0.07 5.38 1.51 -1.26 -0.28 117.35 126.86 1fzw s TYR 113 Ca 0.03 -0.15 -0.06 0.00 -1.01 0.00 0.00 57.07 55.89 1fzw s TYR 113 Cb -0.16 -1.46 0.02 0.00 -0.11 0.00 0.00 41.96 40.24 1fzw s TYR 113 CO 0.01 0.40 0.17 -0.47 -1.11 0.00 0.00 175.55 174.55 1fzw s TYR 114 N -1.15 -0.19 -5.00 2.71 5.04 0.14 -5.02 117.35 113.88 1fzw s TYR 114 Ca 0.20 0.48 0.00 0.00 -2.44 0.00 0.00 57.07 55.31 1fzw s TYR 114 Cb -0.11 0.05 0.00 0.00 0.35 0.00 0.00 41.96 42.25 1fzw s TYR 114 CO 0.12 -0.11 0.00 0.41 -1.34 0.00 0.00 175.55 174.63 1fzw n GLY 115 N 3.21 -1.07 3.71 8.97 0.00 -1.26 -1.33 105.19 117.41 1fzw n GLY 115 Ca -0.15 -1.34 -0.38 0.00 0.00 0.00 0.00 46.02 44.15 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 -2.80 3.48 -1.07 1.61 2.46 -1.26 -4.29 115.29 113.40 1fzw s HIS 116 Ca 0.00 0.84 -0.01 0.00 0.47 0.00 0.00 55.06 56.36 1fzw s HIS 116 Cb 0.00 -2.56 0.00 0.00 -0.13 0.00 0.00 32.58 29.89 1fzw s HIS 116 CO 0.00 0.11 0.90 -3.47 -2.47 0.00 0.00 174.74 169.81 1fzw n ASP 117 N 3.93 -2.28 0.25 9.88 -0.08 -1.26 -4.87 116.55 122.12 1fzw n ASP 117 Ca -0.07 -0.55 0.16 0.00 -1.51 0.00 0.00 54.79 52.83 1fzw n ASP 117 Cb 0.51 -4.60 0.66 0.00 2.34 0.00 0.00 41.12 40.03 1fzw n ASP 117 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 1fzw h PHE 118 N -1.73 0.00 -0.40 -0.67 3.57 -1.99 -1.87 116.94 113.85 1fzw h PHE 118 Ca -0.52 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 60.93 1fzw h PHE 118 Cb 1.30 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.03 1fzw h PHE 118 CO 0.39 0.00 0.07 1.25 -2.23 0.00 0.00 178.31 177.79 1fzw h HIS 119 N 0.00 0.70 -0.03 0.41 2.76 -1.89 -0.28 115.15 116.82 1fzw h HIS 119 Ca 0.00 -0.10 -0.16 0.00 -2.20 0.00 0.00 60.37 57.92 1fzw h HIS 119 Cb 0.47 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.22 1fzw h HIS 119 CO 0.00 0.69 -0.70 1.49 -1.30 0.00 0.00 177.93 178.10 1fzw h GLU 120 N 0.51 0.14 0.14 5.26 4.57 -1.74 0.05 114.58 123.52 1fzw h GLU 120 Ca 0.12 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1fzw h GLU 120 Cb 0.36 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1fzw h GLU 120 CO 0.01 0.79 -0.07 1.25 -1.18 0.00 0.00 179.01 179.81 1fzw h LEU 121 N 0.10 -0.16 -0.17 1.64 5.85 -0.94 -3.26 115.31 118.37 1fzw h LEU 121 Ca -0.02 -0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.56 1fzw h LEU 121 Cb 1.25 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.32 1fzw h LEU 121 CO 0.10 -0.05 -0.26 -0.07 -0.34 0.00 0.00 178.44 177.82 1fzw h LEU 122 N -0.26 0.52 -0.84 2.25 3.38 -1.05 -3.35 115.31 115.96 1fzw h LEU 122 Ca -0.02 -0.52 0.20 0.00 0.09 0.00 0.00 57.88 57.62 1fzw h LEU 122 Cb 0.20 -0.15 -0.15 0.00 0.09 0.00 0.00 40.66 40.65 1fzw h LEU 122 CO 0.03 0.94 -0.04 1.23 0.09 0.00 0.00 178.44 180.69 1fzw h GLY 123 N 0.12 0.89 0.87 0.83 0.00 -1.02 0.12 103.07 104.88 1fzw h GLY 123 Ca 0.02 0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 1fzw h GLY 123 CO 0.06 -0.35 -0.07 1.76 0.00 0.00 0.00 176.54 177.93 1fzw h SER 124 N 0.06 -0.18 -0.02 0.19 0.02 -1.69 -0.94 113.55 110.99 1fzw h SER 124 Ca 0.46 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.29 1fzw h SER 124 Cb 0.83 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 1fzw h SER 124 CO -0.78 -0.01 -0.02 0.00 -1.14 0.00 0.00 176.83 174.88 1fzw h ALA 125 N 0.49 1.77 -0.24 3.77 0.00 -1.41 -2.30 119.26 121.34 1fzw h ALA 125 Ca -0.02 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1fzw h ALA 125 Cb 0.27 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1fzw h ALA 125 CO 0.03 0.17 -0.08 1.03 0.00 0.00 0.00 179.25 180.41 1fzw h SER 126 N 0.14 0.35 1.20 0.00 0.87 -0.03 -3.10 113.55 112.99 1fzw h SER 126 Ca 0.04 -0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.50 1fzw h SER 126 Cb 0.14 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1fzw h SER 126 CO 0.00 0.48 -0.82 1.56 -0.53 0.00 0.00 176.83 177.52 1fzw h GLN 127 N 0.36 0.00 -6.21 2.24 1.08 -0.61 -3.45 115.11 108.52 1fzw h GLN 127 Ca 0.07 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.71 1fzw h GLN 127 Cb 0.36 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 1fzw h GLN 127 CO 0.02 0.07 1.27 1.03 -0.95 0.00 0.00 178.83 180.27 1fzw s ARG 128 N -3.25 3.62 0.00 1.46 0.52 -1.17 -4.89 118.95 115.23 1fzw s ARG 128 Ca 0.01 1.94 0.24 0.00 -0.52 0.00 0.00 55.73 57.40 1fzw s ARG 128 Cb 0.08 -4.18 0.38 0.00 0.52 0.00 0.00 34.95 31.76 1fzw s ARG 128 CO 0.77 -1.53 1.33 1.04 0.02 0.00 0.00 175.30 176.93 1fzw n GLN 129 N 8.05 0.18 -4.63 3.54 6.02 -1.26 -4.85 117.38 124.43 1fzw n GLN 129 Ca 0.23 -0.12 -0.27 0.00 -0.01 0.00 0.00 57.00 56.83 1fzw n GLN 129 Cb 0.44 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 30.07 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 -2.90 1.84 0.00 5.09 -4.23 -1.26 -4.76 115.64 109.42 1fzw s THR 130 Ca 0.13 -1.35 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 1fzw s THR 130 Cb 0.18 -1.60 0.00 0.00 1.34 0.00 0.00 72.50 72.41 1fzw s THR 130 CO 0.70 0.19 0.00 0.61 -0.54 0.00 0.00 174.62 175.58 1fzw n GLY 131 N 1.63 -1.98 3.23 3.99 0.00 -1.26 -4.95 105.19 105.84 1fzw n GLY 131 Ca -0.18 -1.84 -0.19 0.00 0.00 0.00 0.00 46.02 43.81 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 -1.58 1.44 -0.01 4.61 0.00 -0.56 -1.99 121.76 123.66 1fzw s ALA 132 Ca 0.00 -1.18 0.04 0.00 0.00 0.00 0.00 51.96 50.82 1fzw s ALA 132 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 1fzw s ALA 132 CO 0.00 0.18 -0.13 -1.12 0.00 0.00 0.00 175.76 174.69 1fzw s SER 133 N -2.09 1.56 0.08 0.00 0.01 -0.01 -0.35 113.70 112.91 1fzw s SER 133 Ca 0.04 -0.24 -0.01 0.00 1.31 0.00 0.00 55.95 57.05 1fzw s SER 133 Cb -0.08 -0.22 -0.04 0.00 0.21 0.00 0.00 66.02 65.89 1fzw s SER 133 CO 0.03 0.15 0.01 0.68 0.41 0.00 0.00 173.24 174.52 1fzw s VAL 134 N -0.22 0.18 -0.04 3.43 -7.23 -0.52 -1.62 120.40 114.38 1fzw s VAL 134 Ca 0.03 -1.81 0.06 0.00 -1.81 0.00 0.00 61.98 58.46 1fzw s VAL 134 Cb -0.06 -1.68 -0.01 0.00 0.56 0.00 0.00 36.38 35.19 1fzw s VAL 134 CO -0.00 -0.81 -0.23 -0.36 -0.31 0.00 0.00 175.10 173.38 1fzw s PHE 135 N -3.96 2.22 -0.10 2.82 0.40 -1.26 -0.45 117.98 117.65 1fzw s PHE 135 Ca 0.12 -0.58 -0.02 0.00 -0.60 0.00 0.00 56.93 55.86 1fzw s PHE 135 Cb 0.08 -1.45 -0.03 0.00 0.51 0.00 0.00 43.02 42.13 1fzw s PHE 135 CO -0.06 -0.15 -0.04 0.00 0.70 0.00 0.00 175.22 175.67 1fzw s ALA 136 N -0.27 3.08 -0.03 5.36 0.00 -0.31 -1.22 121.76 128.38 1fzw s ALA 136 Ca 0.01 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.14 1fzw s ALA 136 Cb -0.12 -1.42 0.02 0.00 0.00 0.00 0.00 23.12 21.60 1fzw s ALA 136 CO 0.02 0.46 -0.02 -0.47 0.00 0.00 0.00 175.76 175.74 1fzw s TYR 137 N -0.44 0.45 -0.05 0.00 5.04 -0.33 -0.59 117.35 121.44 1fzw s TYR 137 Ca 0.07 -0.08 -0.30 0.00 -2.44 0.00 0.00 57.07 54.33 1fzw s TYR 137 Cb -0.12 -0.43 -0.05 0.00 0.35 0.00 0.00 41.96 41.71 1fzw s TYR 137 CO 0.02 -0.11 1.44 -1.58 -1.34 0.00 0.00 175.55 173.98 1fzw s HIS 138 N 0.67 2.61 0.14 4.97 5.65 -1.26 -0.90 115.29 127.17 1fzw s HIS 138 Ca -0.07 0.69 0.09 0.00 0.25 0.00 0.00 55.06 56.01 1fzw s HIS 138 Cb -0.11 -3.70 -0.04 0.00 -1.18 0.00 0.00 32.58 27.56 1fzw s HIS 138 CO -0.01 -2.67 -0.20 0.14 -0.65 0.00 0.00 174.74 171.35 1fzw s VAL 139 N 3.08 1.85 0.23 0.89 -7.23 -0.25 -4.96 120.40 114.02 1fzw s VAL 139 Ca 0.64 -1.78 -0.06 0.00 -1.81 0.00 0.00 61.98 58.97 1fzw s VAL 139 Cb -0.30 -1.77 0.15 0.00 0.56 0.00 0.00 36.38 35.02 1fzw s VAL 139 CO 0.25 -0.18 1.77 0.25 -0.31 0.00 0.00 175.10 176.88 1fzw h LEU 140 N 3.58 1.01 -6.13 1.32 5.85 -1.95 -3.38 115.31 115.61 1fzw h LEU 140 Ca -0.45 -0.18 -0.60 0.00 0.84 0.00 0.00 57.88 57.50 1fzw h LEU 140 Cb 1.19 -0.26 -0.42 0.00 0.37 0.00 0.00 40.66 41.54 1fzw h LEU 140 CO 0.46 0.94 -0.65 -0.90 -0.34 0.00 0.00 178.44 177.95 1fzw n ASP 141 N -4.26 3.45 0.07 1.25 5.75 -1.26 -4.94 116.55 116.60 1fzw n ASP 141 Ca 0.06 -3.39 0.18 0.00 -0.01 0.00 0.00 54.79 51.64 1fzw n ASP 141 Cb 0.22 -0.66 0.71 0.00 -1.03 0.00 0.00 41.12 40.36 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 4.09 0.00 0.00 0.11 0.13 -1.86 -2.49 132.00 131.98 1fzw h PRO 142 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1fzw h PRO 142 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1fzw h PRO 142 CO 0.80 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.72 1fzw n GLU 143 N -4.27 0.00 0.00 0.86 0.00 -1.26 -0.90 120.64 115.08 1fzw n GLU 143 Ca 0.07 0.44 0.13 0.00 0.00 0.00 0.00 57.16 57.80 1fzw n GLU 143 Cb 0.51 -1.50 0.43 0.00 0.00 0.00 0.00 31.44 30.88 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 -1.46 0.47 -4.68 3.44 1.74 -0.94 -4.30 116.66 110.94 1fzw n ARG 144 Ca 0.00 -0.23 -0.30 0.00 -0.77 0.00 0.00 57.85 56.55 1fzw n ARG 144 Cb 0.02 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 29.88 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 -2.68 1.99 0.18 -1.55 1.51 -0.08 -4.81 117.35 111.90 1fzw s TYR 145 Ca 0.21 -0.95 -0.30 0.00 -1.01 0.00 0.00 57.07 55.01 1fzw s TYR 145 Cb 0.19 -1.55 -0.08 0.00 -0.11 0.00 0.00 41.96 40.40 1fzw s TYR 145 CO 0.56 0.18 1.32 0.20 -1.11 0.00 0.00 175.55 176.69 1fzw s GLY 146 N -3.78 2.38 -0.07 0.71 0.00 -1.26 -0.35 107.32 104.96 1fzw s GLY 146 Ca 0.16 1.10 0.05 0.00 0.00 0.00 0.00 44.72 46.03 1fzw s GLY 146 CO 0.08 2.11 -0.23 0.14 0.00 0.00 0.00 173.10 175.20 1fzw s VAL 147 N 0.30 1.94 -0.18 1.40 1.01 0.13 -0.36 120.40 124.63 1fzw s VAL 147 Ca 0.58 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 61.55 1fzw s VAL 147 Cb -0.36 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 1fzw s VAL 147 CO 0.37 0.54 -0.07 0.54 0.00 0.00 0.00 175.10 176.47 1fzw s VAL 148 N 0.04 3.32 0.01 2.92 0.11 -0.29 -1.97 120.40 124.53 1fzw s VAL 148 Ca -0.08 -0.53 -0.07 0.00 -2.93 0.00 0.00 61.98 58.36 1fzw s VAL 148 Cb -0.15 -2.47 -0.05 0.00 -1.53 0.00 0.00 36.38 32.19 1fzw s VAL 148 CO 0.05 0.47 0.28 -0.70 -3.33 0.00 0.00 175.10 171.87 1fzw s GLU 149 N 0.96 3.61 0.09 1.54 2.12 0.05 -4.43 118.70 122.65 1fzw s GLU 149 Ca -0.01 -0.02 0.09 0.00 0.36 0.00 0.00 54.97 55.39 1fzw s GLU 149 Cb -0.15 -3.09 -0.03 0.00 0.26 0.00 0.00 34.13 31.12 1fzw s GLU 149 CO 0.00 0.65 -0.24 -0.06 -0.54 0.00 0.00 175.26 175.07 1fzw s PHE 150 N -1.28 2.07 0.76 5.30 0.40 -1.26 -0.30 117.98 123.68 1fzw s PHE 150 Ca 0.27 -0.40 -0.11 0.00 -0.60 0.00 0.00 56.93 56.09 1fzw s PHE 150 Cb -0.13 -1.17 0.17 0.00 0.51 0.00 0.00 43.02 42.40 1fzw s PHE 150 CO 0.15 0.22 1.04 -0.40 0.70 0.00 0.00 175.22 176.93 1fzw n ASP 151 N 1.27 0.30 -0.24 1.36 5.68 -0.70 -4.89 116.55 119.33 1fzw n ASP 151 Ca -0.18 -1.51 0.15 0.00 -0.50 0.00 0.00 54.79 52.74 1fzw n ASP 151 Cb 0.53 -0.78 0.44 0.00 -1.14 0.00 0.00 41.12 40.17 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 0.54 -0.75 0.11 4.20 -2.01 0.12 115.11 117.32 1fzw h GLN 152 Ca -0.34 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.25 1fzw h GLN 152 Cb 0.98 -0.12 -0.06 0.00 0.30 0.00 0.00 27.48 28.59 1fzw h GLN 152 CO 0.26 0.36 0.12 0.41 -0.67 0.00 0.00 178.83 179.31 1fzw n GLY 153 N -1.47 2.97 2.46 3.46 0.00 -1.26 -4.96 105.19 106.39 1fzw n GLY 153 Ca 0.17 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 0.20 1.33 3.78 -0.02 0.00 0.03 -5.05 105.19 105.45 1fzw n GLY 154 Ca 0.28 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.18 4.41 0.28 1.61 1.02 -1.26 -4.82 119.74 120.80 1fzw s LYS 155 Ca 0.00 0.95 -0.30 0.00 0.02 0.00 0.00 55.97 56.65 1fzw s LYS 155 Cb 0.00 -3.28 -0.10 0.00 -0.52 0.00 0.00 37.83 33.92 1fzw s LYS 155 CO 0.00 0.51 1.44 0.00 -0.92 0.00 0.00 175.35 176.39 1fzw s ALA 156 N -0.81 3.62 0.00 5.17 0.00 -1.26 -1.71 121.76 126.76 1fzw s ALA 156 Ca 0.33 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.67 1fzw s ALA 156 Cb -0.21 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.35 1fzw s ALA 156 CO 0.22 -0.79 0.00 0.44 0.00 0.00 0.00 175.76 175.63 1fzw n ILE 157 N 1.84 0.00 -3.60 0.00 -5.35 0.59 -4.90 119.36 107.94 1fzw n ILE 157 Ca 0.05 -0.11 -0.16 0.00 -0.27 0.00 0.00 62.75 62.26 1fzw n ILE 157 Cb 0.40 0.56 -0.07 0.00 -1.74 0.00 0.00 39.64 38.80 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 -1.25 -0.48 0.02 7.28 1.04 -1.18 -4.99 113.70 114.13 1fzw s SER 158 Ca 0.00 0.43 0.06 0.00 0.48 0.00 0.00 55.95 56.92 1fzw s SER 158 Cb 0.00 0.46 -0.02 0.00 0.10 0.00 0.00 66.02 66.56 1fzw s SER 158 CO 0.00 -0.59 -0.19 -0.76 0.98 0.00 0.00 173.24 172.68 1fzw s LEU 159 N -1.39 2.10 -0.12 2.42 1.43 -1.26 -0.77 118.68 121.10 1fzw s LEU 159 Ca -0.11 -0.43 -0.05 0.00 -1.03 0.00 0.00 54.13 52.51 1fzw s LEU 159 Cb -0.02 -0.95 0.05 0.00 0.03 0.00 0.00 46.19 45.30 1fzw s LEU 159 CO 0.06 0.19 0.26 -1.61 0.23 0.00 0.00 176.35 175.48 1fzw s GLU 160 N -0.82 0.20 -0.19 1.70 0.41 -0.83 -4.99 118.70 114.17 1fzw s GLU 160 Ca 0.07 0.61 -0.29 0.00 -0.41 0.00 0.00 54.97 54.95 1fzw s GLU 160 Cb -0.08 -0.09 0.00 0.00 -1.78 0.00 0.00 34.13 32.18 1fzw s GLU 160 CO 0.01 -0.20 1.04 -2.00 -0.49 0.00 0.00 175.26 173.62 1fzw s GLU 161 N 1.64 4.30 -1.42 1.61 2.56 -1.26 -0.70 118.70 125.43 1fzw s GLU 161 Ca -0.06 1.38 -0.06 0.00 0.00 0.00 0.00 54.97 56.23 1fzw s GLU 161 Cb -0.11 -3.62 0.01 0.00 2.00 0.00 0.00 34.13 32.41 1fzw s GLU 161 CO -0.09 -0.55 0.30 1.63 -0.56 0.00 0.00 175.26 175.99 1fzw n LYS 162 N 5.96 -1.73 -1.81 4.30 5.02 0.53 -4.85 118.16 125.58 1fzw n LYS 162 Ca 0.11 0.23 -0.42 0.00 -2.02 0.00 0.00 58.31 56.21 1fzw n LYS 162 Cb 0.47 -3.83 -0.02 0.00 -0.02 0.00 0.00 35.03 31.62 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 -6.99 4.15 0.33 1.97 0.04 -1.26 -4.86 135.00 128.37 1fzw s PRO 163 Ca 0.10 2.53 0.03 0.00 0.04 0.00 0.00 61.00 63.70 1fzw s PRO 163 Cb -0.05 -3.06 0.57 0.00 0.04 0.00 0.00 34.50 32.00 1fzw s PRO 163 CO 0.95 -0.64 1.87 -0.07 0.04 0.00 0.00 177.00 179.14 1fzw h LEU 164 N 5.71 0.54 -6.93 -3.56 4.07 -1.90 -3.25 115.31 109.98 1fzw h LEU 164 Ca -0.45 -0.10 -0.62 0.00 0.08 0.00 0.00 57.88 56.79 1fzw h LEU 164 Cb 1.21 -0.14 -0.42 0.00 1.08 0.00 0.00 40.66 42.39 1fzw h LEU 164 CO 0.86 0.59 -0.58 -0.62 -1.08 0.00 0.00 178.44 177.61 1fzw n GLU 165 N -4.28 1.94 -1.68 1.13 1.02 -1.26 -5.02 120.64 112.49 1fzw n GLU 165 Ca 0.02 -4.51 -0.42 0.00 -0.02 0.00 0.00 57.16 52.23 1fzw n GLU 165 Cb 0.24 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.38 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 1.78 1.88 0.01 3.49 -0.02 -1.23 -4.88 135.00 136.03 1fzw n PRO 166 Ca 0.22 0.66 0.12 0.00 -2.02 0.00 0.00 63.50 62.48 1fzw n PRO 166 Cb 0.36 -2.26 0.24 0.00 -0.02 0.00 0.00 33.50 31.82 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 0.35 0.04 -3.86 -0.52 5.02 -1.26 -4.92 118.16 113.02 1fzw n LYS 167 Ca 0.06 0.01 -0.10 0.00 -2.02 0.00 0.00 58.31 56.27 1fzw n LYS 167 Cb 0.37 -1.52 0.01 0.00 -0.02 0.00 0.00 35.03 33.87 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 -3.17 0.17 -0.11 4.39 1.04 -1.26 -4.94 113.70 109.82 1fzw s SER 168 Ca 0.10 -1.21 0.18 0.00 0.48 0.00 0.00 55.95 55.50 1fzw s SER 168 Cb 0.17 0.82 0.70 0.00 0.10 0.00 0.00 66.02 67.81 1fzw s SER 168 CO 0.70 -1.63 1.61 0.59 0.98 0.00 0.00 173.24 175.49 1fzw n ASN 169 N -1.42 4.67 -4.57 7.02 3.02 -1.26 -4.84 115.26 117.88 1fzw n ASN 169 Ca -0.07 -2.47 -0.41 0.00 -0.03 0.00 0.00 54.58 51.61 1fzw n ASN 169 Cb 0.60 -0.56 -0.08 0.00 -0.61 0.00 0.00 39.78 39.13 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 -1.88 3.20 0.17 3.10 1.51 -1.26 -1.09 117.35 121.10 1fzw s TYR 170 Ca 0.50 0.21 -0.12 0.00 -1.01 0.00 0.00 57.07 56.65 1fzw s TYR 170 Cb 0.32 -2.83 -0.07 0.00 -0.11 0.00 0.00 41.96 39.28 1fzw s TYR 170 CO 0.23 -0.47 0.54 0.00 -1.11 0.00 0.00 175.55 174.74 1fzw s ALA 171 N 2.29 3.59 -0.20 3.71 0.00 -0.08 -1.14 121.76 129.93 1fzw s ALA 171 Ca 0.17 -0.20 -0.26 0.00 0.00 0.00 0.00 51.96 51.68 1fzw s ALA 171 Cb -0.16 -2.47 -0.01 0.00 0.00 0.00 0.00 23.12 20.48 1fzw s ALA 171 CO 0.12 0.48 0.86 0.08 0.00 0.00 0.00 175.76 177.30 1fzw s VAL 172 N -1.58 4.84 0.97 0.00 1.01 0.51 -1.18 120.40 124.96 1fzw s VAL 172 Ca 0.41 1.67 -0.15 0.00 0.00 0.00 0.00 61.98 63.91 1fzw s VAL 172 Cb -0.14 -4.15 0.18 0.00 0.00 0.00 0.00 36.38 32.27 1fzw s VAL 172 CO 0.20 -0.03 1.19 0.42 0.00 0.00 0.00 175.10 176.88 1fzw s THR 173 N 2.48 1.93 -0.32 3.92 -4.23 -0.35 -4.63 115.64 114.44 1fzw s THR 173 Ca 0.38 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.87 1fzw s THR 173 Cb -0.16 -2.81 0.10 0.00 1.34 0.00 0.00 72.50 70.97 1fzw s THR 173 CO 0.10 0.00 2.43 0.61 -0.54 0.00 0.00 174.62 177.22 1fzw n GLY 174 N -2.60 4.00 2.87 3.99 0.00 -1.26 -4.75 105.19 107.44 1fzw n GLY 174 Ca 0.11 -1.32 -0.16 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.68 -0.16 0.00 0.99 2.96 -1.26 -0.82 118.68 118.72 1fzw s LEU 175 Ca 0.42 0.29 0.00 0.00 -0.22 0.00 0.00 54.13 54.62 1fzw s LEU 175 Cb 0.28 0.45 -0.01 0.00 0.50 0.00 0.00 46.19 47.42 1fzw s LEU 175 CO -0.08 -0.26 -0.02 -0.31 -1.32 0.00 0.00 176.35 174.36 1fzw s TYR 176 N 2.35 0.17 -0.07 5.38 1.51 0.38 -4.21 117.35 122.85 1fzw s TYR 176 Ca 0.03 -0.12 0.05 0.00 -1.01 0.00 0.00 57.07 56.01 1fzw s TYR 176 Cb -0.13 -0.11 -0.01 0.00 -0.11 0.00 0.00 41.96 41.60 1fzw s TYR 176 CO -0.08 -0.03 -0.22 -0.06 -1.11 0.00 0.00 175.55 174.05 1fzw s PHE 177 N -0.32 2.54 0.10 2.71 0.40 -0.64 -0.82 117.98 121.95 1fzw s PHE 177 Ca -0.03 -0.68 0.05 0.00 -0.60 0.00 0.00 56.93 55.68 1fzw s PHE 177 Cb -0.02 -1.65 -0.03 0.00 0.51 0.00 0.00 43.02 41.82 1fzw s PHE 177 CO -0.00 -0.19 -0.12 0.71 0.70 0.00 0.00 175.22 176.32 1fzw s TYR 178 N -0.10 1.20 0.00 0.36 1.51 0.48 -0.83 117.35 119.97 1fzw s TYR 178 Ca -0.05 -0.57 0.00 0.00 -1.01 0.00 0.00 57.07 55.45 1fzw s TYR 178 Cb -0.14 -0.65 0.00 0.00 -0.11 0.00 0.00 41.96 41.06 1fzw s TYR 178 CO 0.04 0.06 0.00 -0.40 -1.11 0.00 0.00 175.55 174.14 1fzw n ASP 179 N 0.76 0.00 0.07 2.29 5.68 -0.84 -1.41 116.55 123.09 1fzw n ASP 179 Ca -0.17 -0.81 0.08 0.00 -0.50 0.00 0.00 54.79 53.38 1fzw n ASP 179 Cb 0.56 0.00 0.36 0.00 -1.14 0.00 0.00 41.12 40.90 1fzw n ASP 179 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fzw n GLN 180 N -0.81 0.08 0.25 0.11 3.00 -1.26 -2.67 117.38 116.08 1fzw n GLN 180 Ca 0.00 0.41 0.14 0.00 -0.01 0.00 0.00 57.00 57.54 1fzw n GLN 180 Cb 0.00 -1.69 0.47 0.00 0.00 0.00 0.00 30.24 29.01 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 -0.79 -1.09 4.20 -1.93 -3.38 115.11 112.12 1fzw h GLN 181 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1fzw h GLN 181 Cb 0.20 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.94 1fzw h GLN 181 CO 0.00 0.06 0.51 -0.24 -0.67 0.00 0.00 178.83 178.49 1fzw h VAL 182 N 0.00 1.21 -0.78 -0.54 3.04 -1.89 -2.44 116.25 114.85 1fzw h VAL 182 Ca -0.00 -0.40 -0.00 0.00 -1.01 0.00 0.00 66.70 65.29 1fzw h VAL 182 Cb 0.73 0.07 -0.04 0.00 -2.01 0.00 0.00 31.29 30.04 1fzw h VAL 182 CO 0.01 0.21 0.48 0.58 -1.01 0.00 0.00 177.57 177.84 1fzw h VAL 183 N 1.07 1.21 -0.20 1.51 2.07 -1.85 -0.70 116.25 119.37 1fzw h VAL 183 Ca 0.29 -0.45 -0.07 0.00 0.82 0.00 0.00 66.70 67.28 1fzw h VAL 183 Cb -0.10 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.77 1fzw h VAL 183 CO -0.06 0.22 -0.20 0.44 0.02 0.00 0.00 177.57 177.99 1fzw h ASP 184 N 1.06 0.33 -0.31 0.57 5.19 -1.76 -1.12 116.42 120.38 1fzw h ASP 184 Ca 0.28 -0.09 -0.07 0.00 -0.62 0.00 0.00 57.03 56.53 1fzw h ASP 184 Cb -0.06 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.35 1fzw h ASP 184 CO -0.06 0.55 -0.06 0.40 -3.12 0.00 0.00 179.24 176.96 1fzw h ILE 185 N 0.31 1.28 0.00 0.35 2.04 -1.24 -2.54 117.51 117.71 1fzw h ILE 185 Ca 0.05 -1.08 -0.03 0.00 1.00 0.00 0.00 64.86 64.80 1fzw h ILE 185 Cb 0.54 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.96 1fzw h ILE 185 CO 0.04 0.35 -0.13 0.00 0.00 0.00 0.00 178.15 178.40 1fzw h ALA 186 N 0.80 1.61 -0.39 1.87 0.00 -0.56 -2.92 119.26 119.67 1fzw h ALA 186 Ca 0.08 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1fzw h ALA 186 Cb 0.54 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1fzw h ALA 186 CO 0.03 0.17 -0.19 0.00 0.00 0.00 0.00 179.25 179.26 1fzw h ARG 187 N 0.00 0.74 -0.00 0.00 3.08 -0.80 -2.03 114.38 115.36 1fzw h ARG 187 Ca -0.00 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1fzw h ARG 187 Cb 0.27 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1fzw h ARG 187 CO 0.02 0.88 -0.03 -0.25 -1.07 0.00 0.00 179.97 179.52 1fzw n ASP 188 N -4.13 0.04 -4.77 7.04 8.00 -1.08 -4.91 116.55 116.74 1fzw n ASP 188 Ca 0.00 0.22 -0.39 0.00 0.71 0.00 0.00 54.79 55.34 1fzw n ASP 188 Cb 0.41 -0.38 -0.02 0.00 -0.02 0.00 0.00 41.12 41.11 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 -2.84 4.21 -0.00 0.64 1.43 -0.77 -5.04 118.68 116.31 1fzw s LEU 189 Ca 0.19 2.43 0.02 0.00 -1.03 0.00 0.00 54.13 55.74 1fzw s LEU 189 Cb 0.19 -3.97 -0.03 0.00 0.03 0.00 0.00 46.19 42.41 1fzw s LEU 189 CO 0.51 -0.70 -0.03 -0.54 0.23 0.00 0.00 176.35 175.82 1fzw s LYS 190 N -2.24 2.68 0.38 1.70 -0.14 -1.26 -5.07 119.74 115.79 1fzw s LYS 190 Ca 0.56 -0.66 -0.27 0.00 -1.36 0.00 0.00 55.97 54.25 1fzw s LYS 190 Cb -0.33 -2.59 -0.11 0.00 -1.68 0.00 0.00 37.83 33.12 1fzw s LYS 190 CO 0.42 0.62 1.32 -2.30 -0.76 0.00 0.00 175.35 174.65 1fzw n PRO 191 N 1.50 2.16 -0.21 -1.68 -0.02 -1.26 -4.82 135.00 130.67 1fzw n PRO 191 Ca -0.15 0.76 -0.26 0.00 -2.02 0.00 0.00 63.50 61.83 1fzw n PRO 191 Cb 0.53 -2.42 0.25 0.00 -0.02 0.00 0.00 33.50 31.83 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 0.46 -3.80 -0.02 2.55 3.41 0.84 -4.81 113.62 112.26 1fzw n SER 192 Ca 0.05 -0.76 -0.11 0.00 -0.26 0.00 0.00 58.87 57.79 1fzw n SER 192 Cb 0.38 -0.84 -0.06 0.00 -0.26 0.00 0.00 64.21 63.43 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 0.00 0.17 -0.23 4.33 0.13 -1.93 -2.75 132.00 131.73 1fzw h PRO 193 Ca -0.33 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1fzw h PRO 193 Cb 1.12 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1fzw h PRO 193 CO 0.20 0.24 0.00 2.89 -0.23 0.00 0.00 178.00 181.11 1fzw n ARG 194 N -4.93 0.37 -1.49 0.86 1.85 -1.26 -4.77 116.66 107.30 1fzw n ARG 194 Ca -0.05 0.00 -0.07 0.00 -1.00 0.00 0.00 57.85 56.73 1fzw n ARG 194 Cb 0.10 -1.11 -0.02 0.00 -1.05 0.00 0.00 32.46 30.37 1fzw n ARG 194 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1fzw n GLY 195 N 0.14 0.68 3.19 2.89 0.00 -1.03 -5.05 105.19 106.00 1fzw n GLY 195 Ca 0.00 -0.68 -0.23 0.00 0.00 0.00 0.00 46.02 45.11 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 -3.14 1.15 -0.67 1.61 0.41 -1.26 -4.83 118.70 111.98 1fzw s GLU 196 Ca 0.00 -0.82 -0.26 0.00 -0.41 0.00 0.00 54.97 53.49 1fzw s GLU 196 Cb 0.00 -1.20 0.04 0.00 -1.78 0.00 0.00 34.13 31.19 1fzw s GLU 196 CO 0.00 0.31 1.14 -0.51 -0.49 0.00 0.00 175.26 175.71 1fzw s LEU 197 N -1.08 3.63 -0.02 1.80 1.43 -0.71 -0.11 118.68 123.62 1fzw s LEU 197 Ca 0.04 -0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 52.37 1fzw s LEU 197 Cb -0.08 -2.66 -0.03 0.00 0.03 0.00 0.00 46.19 43.45 1fzw s LEU 197 CO 0.01 -1.60 0.99 -1.61 0.23 0.00 0.00 176.35 174.37 1fzw s GLU 198 N 4.96 4.54 0.38 1.70 0.41 -1.26 -1.48 118.70 127.94 1fzw s GLU 198 Ca 0.33 1.42 0.08 0.00 -0.41 0.00 0.00 54.97 56.39 1fzw s GLU 198 Cb -0.11 -3.47 0.75 0.00 -1.78 0.00 0.00 34.13 29.52 1fzw s GLU 198 CO 0.16 -0.10 1.92 0.97 -0.49 0.00 0.00 175.26 177.72 1fzw h ILE 199 N 4.85 1.17 -0.62 -1.63 6.09 -1.94 -1.36 117.51 124.07 1fzw h ILE 199 Ca -0.39 -0.72 0.03 0.00 -1.37 0.00 0.00 64.86 62.41 1fzw h ILE 199 Cb 1.21 1.08 -0.03 0.00 0.47 0.00 0.00 36.82 39.54 1fzw h ILE 199 CO 0.77 0.23 0.41 0.74 -3.07 0.00 0.00 178.15 177.23 1fzw h THR 200 N 0.32 1.09 -0.51 2.19 2.02 -1.99 -1.07 112.91 114.96 1fzw h THR 200 Ca 0.07 -0.25 -0.08 0.00 0.77 0.00 0.00 66.41 66.91 1fzw h THR 200 Cb 0.32 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 1fzw h THR 200 CO 0.01 0.14 -0.00 0.44 0.37 0.00 0.00 175.52 176.48 1fzw h ASP 201 N 0.74 0.89 0.07 4.18 3.32 -1.64 -0.54 116.42 123.43 1fzw h ASP 201 Ca 0.24 -0.31 0.02 0.00 0.02 0.00 0.00 57.03 57.00 1fzw h ASP 201 Cb 0.06 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1fzw h ASP 201 CO -0.07 0.98 -0.16 0.58 -1.72 0.00 0.00 179.24 178.85 1fzw h VAL 202 N 0.77 0.63 -0.92 -1.35 2.07 -1.27 -2.49 116.25 113.69 1fzw h VAL 202 Ca 0.14 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.70 1fzw h VAL 202 Cb 0.53 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 1fzw h VAL 202 CO 0.03 0.00 0.59 0.78 0.02 0.00 0.00 177.57 178.99 1fzw h ASN 203 N -0.30 0.98 0.52 0.57 2.35 -1.09 -1.56 115.58 117.05 1fzw h ASN 203 Ca 0.03 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.74 1fzw h ASN 203 Cb 0.33 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1fzw h ASN 203 CO -0.11 0.67 -0.18 -0.09 -1.65 0.00 0.00 177.43 176.08 1fzw h ARG 204 N 1.14 0.00 -0.21 0.81 2.43 -1.03 -0.74 114.38 116.79 1fzw h ARG 204 Ca 0.37 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.38 1fzw h ARG 204 Cb 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1fzw h ARG 204 CO -0.12 0.18 -0.48 0.00 -1.51 0.00 0.00 179.97 178.03 1fzw h ALA 205 N 1.82 0.34 -0.15 2.80 0.00 -0.82 -1.27 119.26 121.98 1fzw h ALA 205 Ca -0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1fzw h ALA 205 Cb 0.49 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1fzw h ALA 205 CO 0.02 0.50 0.06 1.88 0.00 0.00 0.00 179.25 181.71 1fzw h TYR 206 N 0.40 0.23 -0.66 0.00 -1.99 -1.13 -3.04 116.97 110.79 1fzw h TYR 206 Ca -0.00 -0.02 0.14 0.00 2.00 0.00 0.00 58.73 60.85 1fzw h TYR 206 Cb 1.09 -0.07 -0.10 0.00 2.00 0.00 0.00 36.73 39.65 1fzw h TYR 206 CO 0.09 0.31 0.08 1.25 -0.00 0.00 0.00 178.16 179.89 1fzw h LEU 207 N 0.08 -0.13 -0.91 3.88 5.85 -0.94 -0.96 115.31 122.18 1fzw h LEU 207 Ca 0.05 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1fzw h LEU 207 Cb 0.18 0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1fzw h LEU 207 CO -0.00 -0.07 0.00 -0.33 -0.34 0.00 0.00 178.44 177.70 1fzw h GLU 208 N 0.19 0.00 -0.10 1.25 5.08 -1.21 0.16 114.58 119.95 1fzw h GLU 208 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1fzw h GLU 208 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1fzw h GLU 208 CO -0.50 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.05 1fzw n ARG 209 N -2.39 2.07 -2.24 2.33 1.74 -0.55 -4.97 116.66 112.65 1fzw n ARG 209 Ca 0.02 -1.58 -0.10 0.00 -0.77 0.00 0.00 57.85 55.42 1fzw n ARG 209 Cb 0.23 -1.47 -0.00 0.00 -1.02 0.00 0.00 32.46 30.20 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 1.29 -0.03 0.07 -0.13 0.00 0.56 -4.93 105.19 102.02 1fzw n GLY 210 Ca 0.17 -0.45 0.05 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.01 1.77 -3.86 1.61 6.02 -0.47 -4.98 117.38 115.46 1fzw n GLN 211 Ca -0.11 -2.01 -0.36 0.00 -0.01 0.00 0.00 57.00 54.51 1fzw n GLN 211 Cb 0.59 -1.22 -0.13 0.00 1.02 0.00 0.00 30.24 30.50 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 -1.92 3.20 -0.15 1.08 2.96 -1.23 -1.50 118.68 121.13 1fzw s LEU 212 Ca 0.17 -0.28 -0.11 0.00 -0.22 0.00 0.00 54.13 53.69 1fzw s LEU 212 Cb 0.15 -1.84 -0.05 0.00 0.50 0.00 0.00 46.19 44.96 1fzw s LEU 212 CO 0.02 -0.01 0.22 -0.44 -1.32 0.00 0.00 176.35 174.81 1fzw s SER 213 N 1.47 6.40 -0.32 3.68 0.01 0.53 -4.90 113.70 120.58 1fzw s SER 213 Ca 0.05 0.46 0.01 0.00 1.31 0.00 0.00 55.95 57.78 1fzw s SER 213 Cb -0.15 -2.14 0.07 0.00 0.21 0.00 0.00 66.02 64.02 1fzw s SER 213 CO 0.01 0.22 0.02 -0.69 0.41 0.00 0.00 173.24 173.20 1fzw s VAL 214 N -0.06 2.66 0.00 3.43 1.01 -1.26 -1.44 120.40 124.75 1fzw s VAL 214 Ca 0.14 -1.79 -0.14 0.00 0.00 0.00 0.00 61.98 60.20 1fzw s VAL 214 Cb -0.13 -2.69 -0.06 0.00 0.00 0.00 0.00 36.38 33.51 1fzw s VAL 214 CO 0.03 -0.30 0.39 -1.61 0.00 0.00 0.00 175.10 173.61 1fzw s GLU 215 N 1.11 3.88 -0.13 2.72 0.41 0.41 -4.93 118.70 122.16 1fzw s GLU 215 Ca -0.00 0.36 -0.29 0.00 -0.41 0.00 0.00 54.97 54.63 1fzw s GLU 215 Cb -0.20 -3.20 -0.01 0.00 -1.78 0.00 0.00 34.13 28.94 1fzw s GLU 215 CO -0.04 0.69 1.01 0.42 -0.49 0.00 0.00 175.26 176.84 1fzw s ILE 216 N -1.10 4.77 -0.37 -1.63 -1.09 -1.26 -1.17 121.20 119.34 1fzw s ILE 216 Ca 0.24 2.02 -0.18 0.00 -2.23 0.00 0.00 60.65 60.51 1fzw s ILE 216 Cb -0.16 -4.31 0.00 0.00 -1.58 0.00 0.00 42.46 36.41 1fzw s ILE 216 CO 0.13 -0.03 0.48 -0.32 -1.23 0.00 0.00 174.94 173.97 1fzw s MET 217 N 2.26 3.47 0.92 2.79 -2.45 0.25 -4.88 119.30 121.66 1fzw s MET 217 Ca 0.47 -0.35 -0.12 0.00 -1.25 0.00 0.00 55.69 54.44 1fzw s MET 217 Cb -0.18 -3.85 0.14 0.00 1.25 0.00 0.00 34.83 32.19 1fzw s MET 217 CO 0.15 -0.70 1.10 0.20 1.05 0.00 0.00 175.02 176.82 1fzw s GLY 218 N 1.79 1.59 0.08 2.11 0.00 -1.26 -4.49 107.32 107.13 1fzw s GLY 218 Ca 0.16 -0.31 0.22 0.00 0.00 0.00 0.00 44.72 44.80 1fzw s GLY 218 CO 0.14 0.24 1.70 -0.96 0.00 0.00 0.00 173.10 174.21 1fzw n ARG 219 N -3.90 0.07 0.03 2.90 1.85 -1.26 -1.84 116.66 114.51 1fzw n ARG 219 Ca 0.06 0.20 0.11 0.00 -1.00 0.00 0.00 57.85 57.23 1fzw n ARG 219 Cb 0.57 -1.61 0.47 0.00 -1.05 0.00 0.00 32.46 30.84 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 0.64 -1.34 3.88 2.89 0.00 -1.26 -4.68 105.19 105.33 1fzw n GLY 220 Ca 0.05 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.05 3.57 -0.32 1.61 1.51 -0.77 -4.71 117.35 115.19 1fzw s TYR 221 Ca 0.10 0.59 -0.11 0.00 -1.01 0.00 0.00 57.07 56.64 1fzw s TYR 221 Cb 0.14 -2.00 -0.01 0.00 -0.11 0.00 0.00 41.96 39.97 1fzw s TYR 221 CO 0.43 0.59 0.19 0.00 -1.11 0.00 0.00 175.55 175.65 1fzw s ALA 222 N -1.35 3.37 -0.30 3.71 0.00 -0.44 -4.91 121.76 121.85 1fzw s ALA 222 Ca 0.30 -1.39 -0.06 0.00 0.00 0.00 0.00 51.96 50.81 1fzw s ALA 222 Cb -0.13 -2.50 0.01 0.00 0.00 0.00 0.00 23.12 20.50 1fzw s ALA 222 CO 0.17 -0.93 0.07 -0.46 0.00 0.00 0.00 175.76 174.62 1fzw s TRP 223 N 1.66 3.15 0.09 0.00 -0.00 -1.26 -0.68 118.94 121.90 1fzw s TRP 223 Ca 0.05 -1.05 0.09 0.00 -0.00 0.00 0.00 56.10 55.19 1fzw s TRP 223 Cb -0.17 -2.24 -0.04 0.00 -0.00 0.00 0.00 33.47 31.02 1fzw s TRP 223 CO 0.08 -0.60 -0.19 -0.51 -0.00 0.00 0.00 176.95 175.73 1fzw s LEU 224 N 1.48 2.63 0.16 5.86 1.43 0.62 -5.02 118.68 125.85 1fzw s LEU 224 Ca 0.02 -0.53 0.06 0.00 -1.03 0.00 0.00 54.13 52.65 1fzw s LEU 224 Cb -0.17 -1.51 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 1fzw s LEU 224 CO 0.02 0.20 -0.13 1.51 0.23 0.00 0.00 176.35 178.18 1fzw s ASP 225 N -1.90 2.19 -0.69 2.29 1.47 -1.26 -1.56 116.67 117.21 1fzw s ASP 225 Ca 0.16 -0.95 -0.02 0.00 1.18 0.00 0.00 52.55 52.92 1fzw s ASP 225 Cb -0.10 -0.08 0.41 0.00 -0.34 0.00 0.00 42.92 42.80 1fzw s ASP 225 CO 0.08 -0.20 2.05 0.35 0.68 0.00 0.00 175.17 178.13 1fzw n THR 226 N -0.04 3.58 -0.12 2.11 -2.24 -1.15 -4.65 114.28 111.77 1fzw n THR 226 Ca -0.11 -3.17 -0.07 0.00 -2.27 0.00 0.00 64.05 58.43 1fzw n THR 226 Cb 0.59 -1.20 -0.01 0.00 -2.10 0.00 0.00 70.33 67.62 1fzw n THR 226 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1fzw h GLY 227 N 2.29 -0.14 -2.01 3.38 0.00 -1.91 -3.42 103.07 101.25 1fzw h GLY 227 Ca 0.58 0.37 -0.50 0.00 0.00 0.00 0.00 47.33 47.78 1fzw h GLY 227 CO 1.50 -0.21 -0.62 -0.51 0.00 0.00 0.00 176.54 176.71 1fzw s THR 228 N -6.04 1.39 0.26 4.70 -4.23 -1.26 -4.91 115.64 105.55 1fzw s THR 228 Ca -0.15 -2.02 -0.02 0.00 -1.18 0.00 0.00 61.69 58.32 1fzw s THR 228 Cb 0.14 -2.77 0.24 0.00 1.34 0.00 0.00 72.50 71.45 1fzw s THR 228 CO 0.69 -0.05 1.81 0.45 -0.54 0.00 0.00 174.62 176.98 1fzw h HIS 229 N 2.09 0.93 -0.20 3.99 3.86 -1.98 -0.98 115.15 122.87 1fzw h HIS 229 Ca -0.41 0.03 -0.17 0.00 -1.16 0.00 0.00 60.37 58.66 1fzw h HIS 229 Cb 1.24 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 29.42 1fzw h HIS 229 CO 0.62 0.36 -0.56 -0.44 0.86 0.00 0.00 177.93 178.77 1fzw h ASP 230 N 0.83 0.67 -0.00 2.45 3.32 -1.97 -2.77 116.42 118.96 1fzw h ASP 230 Ca 0.43 -0.36 -0.20 0.00 0.02 0.00 0.00 57.03 56.93 1fzw h ASP 230 Cb 0.43 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1fzw h ASP 230 CO -0.27 1.09 -0.71 0.77 -1.72 0.00 0.00 179.24 178.40 1fzw h SER 231 N 0.46 0.75 -0.19 6.45 4.64 -1.70 -2.45 113.55 121.51 1fzw h SER 231 Ca 0.01 -0.47 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 1fzw h SER 231 Cb 1.11 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.98 1fzw h SER 231 CO 0.11 1.24 0.08 0.25 -0.87 0.00 0.00 176.83 177.64 1fzw h LEU 232 N 0.45 0.26 -0.19 5.97 5.85 -1.18 -0.38 115.31 126.09 1fzw h LEU 232 Ca -0.03 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.59 1fzw h LEU 232 Cb 1.31 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.22 1fzw h LEU 232 CO 0.14 0.34 -0.16 0.25 -0.34 0.00 0.00 178.44 178.66 1fzw h LEU 233 N 0.16 -0.52 -1.57 2.25 5.85 -1.34 -0.20 115.31 119.94 1fzw h LEU 233 Ca 0.06 0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.95 1fzw h LEU 233 Cb 0.16 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1fzw h LEU 233 CO -0.01 -0.21 0.38 -0.33 -0.34 0.00 0.00 178.44 177.93 1fzw h GLU 234 N -0.18 0.51 -0.26 1.25 5.08 -1.25 -1.00 114.58 118.72 1fzw h GLU 234 Ca 0.11 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.27 1fzw h GLU 234 Cb 0.35 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1fzw h GLU 234 CO -0.29 0.34 -0.51 0.00 -1.00 0.00 0.00 179.01 177.55 1fzw h ALA 235 N 1.69 0.41 -0.20 3.43 0.00 -0.29 0.04 119.26 124.35 1fzw h ALA 235 Ca 0.24 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1fzw h ALA 235 Cb 0.30 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1fzw h ALA 235 CO -0.07 0.60 0.12 0.78 0.00 0.00 0.00 179.25 180.68 1fzw h GLY 236 N 0.56 0.30 1.49 0.00 0.00 -0.86 -1.41 103.07 103.14 1fzw h GLY 236 Ca 0.01 -0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.16 1fzw h GLY 236 CO 0.11 0.12 0.04 1.46 0.00 0.00 0.00 176.54 178.28 1fzw h GLN 237 N 0.24 0.64 -0.35 4.80 4.20 -1.07 -1.68 115.11 121.88 1fzw h GLN 237 Ca 0.07 -0.14 -0.12 0.00 0.06 0.00 0.00 58.65 58.53 1fzw h GLN 237 Cb 0.03 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1fzw h GLN 237 CO -0.01 0.63 -0.23 0.35 -0.67 0.00 0.00 178.83 178.89 1fzw h PHE 238 N 0.61 0.91 -0.32 2.96 3.57 -0.58 -1.84 116.94 122.25 1fzw h PHE 238 Ca 0.13 -0.24 -0.15 0.00 3.53 0.00 0.00 57.97 61.24 1fzw h PHE 238 Cb 0.32 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 1fzw h PHE 238 CO 0.01 1.00 -0.40 0.82 -2.23 0.00 0.00 178.31 177.51 1fzw h ILE 239 N 0.56 1.28 -0.66 1.41 1.08 -1.13 -2.49 117.51 117.58 1fzw h ILE 239 Ca 0.07 -1.57 -0.05 0.00 -0.39 0.00 0.00 64.86 62.92 1fzw h ILE 239 Cb 0.79 1.46 -0.03 0.00 -3.07 0.00 0.00 36.82 35.98 1fzw h ILE 239 CO 0.06 0.51 0.21 0.00 -0.69 0.00 0.00 178.15 178.25 1fzw h ALA 240 N 0.92 0.86 -0.14 1.87 0.00 -1.17 0.94 119.26 122.54 1fzw h ALA 240 Ca 0.05 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1fzw h ALA 240 Cb 0.95 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1fzw h ALA 240 CO 0.09 0.53 -0.18 1.15 0.00 0.00 0.00 179.25 180.84 1fzw h THR 241 N 0.95 1.36 -0.29 0.00 2.02 -1.21 -0.68 112.91 115.05 1fzw h THR 241 Ca 0.21 -1.39 0.01 0.00 0.77 0.00 0.00 66.41 66.01 1fzw h THR 241 Cb 0.28 1.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.63 1fzw h THR 241 CO -0.01 0.41 0.18 -0.07 0.37 0.00 0.00 175.52 176.40 1fzw h LEU 242 N -0.03 0.31 -0.45 2.58 3.38 -1.18 -2.55 115.31 117.37 1fzw h LEU 242 Ca 0.02 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1fzw h LEU 242 Cb 0.73 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1fzw h LEU 242 CO 0.04 0.22 0.14 -0.33 0.09 0.00 0.00 178.44 178.61 1fzw h GLU 243 N 0.37 0.70 0.00 1.13 5.08 -0.67 -1.70 114.58 119.49 1fzw h GLU 243 Ca 0.11 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 1fzw h GLU 243 Cb -0.02 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1fzw h GLU 243 CO -0.04 0.68 -0.43 -0.91 -1.00 0.00 0.00 179.01 177.31 1fzw h ASN 244 N 0.59 0.00 -0.08 1.42 2.35 -1.19 0.32 115.58 118.99 1fzw h ASN 244 Ca 0.15 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.66 1fzw h ASN 244 Cb 0.27 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.65 1fzw h ASN 244 CO -0.00 0.43 -0.88 -0.09 -1.65 0.00 0.00 177.43 175.23 1fzw h ARG 245 N 0.00 0.74 0.00 0.81 9.65 -1.19 -3.33 114.38 121.05 1fzw h ARG 245 Ca -0.00 -0.69 -0.16 0.00 -1.10 0.00 0.00 59.98 58.03 1fzw h ARG 245 Cb 0.91 0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 29.64 1fzw h ARG 245 CO 0.06 1.28 -1.26 1.96 2.80 0.00 0.00 179.97 184.80 1fzw h GLN 246 N 0.45 0.00 -2.19 0.20 4.20 -1.24 -3.48 115.11 113.05 1fzw h GLN 246 Ca -0.09 0.00 -0.41 0.00 0.06 0.00 0.00 58.65 58.21 1fzw h GLN 246 Cb 1.53 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 29.23 1fzw h GLN 246 CO 0.18 0.34 -0.47 0.41 -0.67 0.00 0.00 178.83 178.62 1fzw n GLY 247 N 1.37 0.42 3.31 3.46 0.00 0.11 -5.03 105.19 108.83 1fzw n GLY 247 Ca -0.08 -0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.71 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 -5.41 2.46 0.07 0.99 1.43 -1.20 -5.06 118.68 111.95 1fzw s LEU 248 Ca 0.00 -0.88 0.00 0.00 -1.03 0.00 0.00 54.13 52.22 1fzw s LEU 248 Cb 0.00 -0.72 -0.04 0.00 0.03 0.00 0.00 46.19 45.46 1fzw s LEU 248 CO 0.00 -0.09 0.21 -0.54 0.23 0.00 0.00 176.35 176.16 1fzw s LYS 249 N -2.95 3.41 -0.12 1.70 1.02 -1.26 -4.35 119.74 117.19 1fzw s LYS 249 Ca 0.15 -0.47 -0.18 0.00 0.02 0.00 0.00 55.97 55.49 1fzw s LYS 249 Cb -0.04 -3.02 -0.04 0.00 -0.52 0.00 0.00 37.83 34.21 1fzw s LYS 249 CO 0.06 0.60 0.49 0.08 -0.92 0.00 0.00 175.35 175.65 1fzw s VAL 250 N -1.53 5.18 -0.96 3.17 1.01 -1.26 -4.56 120.40 121.44 1fzw s VAL 250 Ca 0.35 0.98 -0.05 0.00 0.00 0.00 0.00 61.98 63.26 1fzw s VAL 250 Cb -0.13 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.43 1fzw s VAL 250 CO 0.28 0.32 0.83 0.00 0.00 0.00 0.00 175.10 176.53 1fzw n ALA 251 N 3.72 -1.12 -2.51 5.51 0.00 -1.26 -4.96 120.51 119.89 1fzw n ALA 251 Ca -0.07 0.20 -0.43 0.00 0.00 0.00 0.00 53.44 53.14 1fzw n ALA 251 Cb 0.52 -3.51 -0.08 0.00 0.00 0.00 0.00 19.45 16.38 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 8.77 1.12 -0.51 0.00 0.11 -1.93 -2.66 132.00 136.90 1fzw h PRO 253 Ca -0.26 -0.10 0.02 0.00 0.11 0.00 0.00 66.00 65.77 1fzw h PRO 253 Cb 1.10 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 31.95 1fzw h PRO 253 CO 0.84 0.78 0.32 0.93 -0.21 0.00 0.00 178.00 180.66 1fzw h GLU 254 N 1.14 0.63 -0.36 1.05 3.07 -1.96 -0.99 114.58 117.16 1fzw h GLU 254 Ca 0.30 -0.04 0.03 0.00 -0.50 0.00 0.00 59.36 59.15 1fzw h GLU 254 Cb -0.06 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 27.68 1fzw h GLU 254 CO -0.06 0.41 0.16 1.49 -1.40 0.00 0.00 179.01 179.62 1fzw h GLU 255 N 0.64 0.33 -0.67 2.33 4.81 -1.92 -2.54 114.58 117.56 1fzw h GLU 255 Ca 0.20 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 1fzw h GLU 255 Cb -0.02 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 1fzw h GLU 255 CO -0.07 0.22 0.32 0.82 -0.73 0.00 0.00 179.01 179.56 1fzw h ILE 256 N 0.34 1.23 -0.21 2.32 2.04 -1.13 0.11 117.51 122.19 1fzw h ILE 256 Ca 0.16 -0.65 -0.04 0.00 1.00 0.00 0.00 64.86 65.33 1fzw h ILE 256 Cb 0.10 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 1fzw h ILE 256 CO -0.13 0.27 -0.05 0.00 0.00 0.00 0.00 178.15 178.23 1fzw h ALA 257 N 1.15 1.52 -0.04 1.87 0.00 -1.12 -0.91 119.26 121.73 1fzw h ALA 257 Ca 0.23 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 1fzw h ALA 257 Cb 0.13 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.82 1fzw h ALA 257 CO -0.03 0.35 -0.58 -0.92 0.00 0.00 0.00 179.25 178.07 1fzw h TYR 258 N 0.32 0.66 0.00 0.00 3.20 -1.06 0.57 116.97 120.65 1fzw h TYR 258 Ca 0.07 -0.33 -0.05 0.00 3.14 0.00 0.00 58.73 61.56 1fzw h TYR 258 Cb 0.30 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1fzw h TYR 258 CO 0.01 1.13 -0.24 0.00 -1.64 0.00 0.00 178.16 177.42 1fzw h ARG 259 N -0.01 0.00 -0.04 1.82 3.08 -0.62 -2.16 114.38 116.44 1fzw h ARG 259 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1fzw h ARG 259 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.31 1fzw h ARG 259 CO 0.12 0.24 0.00 1.04 -1.07 0.00 0.00 179.97 180.29 1fzw n GLN 260 N -4.19 1.56 -2.07 0.04 6.02 -0.38 -4.91 117.38 113.46 1fzw n GLN 260 Ca -0.02 -0.83 -0.16 0.00 -0.01 0.00 0.00 57.00 55.98 1fzw n GLN 260 Cb 0.30 -1.46 -0.02 0.00 1.02 0.00 0.00 30.24 30.07 1fzw n GLN 260 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1fzw n LYS 261 N 0.01 -1.21 0.09 -1.09 4.76 -0.81 -4.89 118.16 115.02 1fzw n LYS 261 Ca 0.19 0.84 0.02 0.00 -2.87 0.00 0.00 58.31 56.49 1fzw n LYS 261 Cb 0.31 -5.16 -0.02 0.00 -1.84 0.00 0.00 35.03 28.32 1fzw n LYS 261 CO 0.00 0.00 0.00 -1.49 -1.37 0.00 0.00 177.40 174.54 1fzw h TRP 262 N 0.00 0.00 -3.59 2.13 6.55 -0.10 -3.46 115.95 117.49 1fzw h TRP 262 Ca -0.36 0.00 -0.30 0.00 0.95 0.00 0.00 58.89 59.18 1fzw h TRP 262 Cb 1.21 0.00 -0.15 0.00 -0.86 0.00 0.00 29.16 29.36 1fzw h TRP 262 CO 0.42 0.51 -0.69 0.96 -1.05 0.00 0.00 178.44 178.60 1fzw s ILE 263 N -2.96 0.90 0.52 1.49 -4.36 -1.15 -4.38 121.20 111.26 1fzw s ILE 263 Ca 0.01 -2.01 0.05 0.00 -0.26 0.00 0.00 60.65 58.45 1fzw s ILE 263 Cb 0.08 -1.96 0.02 0.00 1.25 0.00 0.00 42.46 41.85 1fzw s ILE 263 CO 0.78 -0.64 0.34 1.51 0.24 0.00 0.00 174.94 177.17 1fzw s ASP 264 N -3.16 4.59 0.26 4.36 1.47 -1.26 -4.53 116.67 118.39 1fzw s ASP 264 Ca 0.19 -1.23 -0.02 0.00 1.18 0.00 0.00 52.55 52.67 1fzw s ASP 264 Cb 0.05 0.26 0.54 0.00 -0.34 0.00 0.00 42.92 43.43 1fzw s ASP 264 CO 0.01 -0.99 1.68 0.00 0.68 0.00 0.00 175.17 176.56 1fzw h ALA 265 N 0.90 1.08 -0.54 2.11 0.00 -1.99 0.14 119.26 120.97 1fzw h ALA 265 Ca -0.38 0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1fzw h ALA 265 Cb 1.30 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 1fzw h ALA 265 CO 0.60 -0.35 -0.02 0.00 0.00 0.00 0.00 179.25 179.48 1fzw h ALA 266 N 1.66 0.73 -0.78 0.00 0.00 -2.00 -1.00 119.26 117.87 1fzw h ALA 266 Ca 0.46 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1fzw h ALA 266 Cb 0.83 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1fzw h ALA 266 CO -0.54 0.56 0.34 1.96 0.00 0.00 0.00 179.25 181.58 1fzw h GLN 267 N 0.84 1.14 -0.25 0.00 4.20 -1.20 -2.72 115.11 117.12 1fzw h GLN 267 Ca 0.15 -0.19 -0.15 0.00 0.06 0.00 0.00 58.65 58.52 1fzw h GLN 267 Cb 0.56 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1fzw h GLN 267 CO 0.03 0.91 -0.47 1.25 -0.67 0.00 0.00 178.83 179.88 1fzw h LEU 268 N 1.11 0.70 -0.96 1.46 5.85 -0.48 -2.45 115.31 120.54 1fzw h LEU 268 Ca 0.26 -0.34 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 1fzw h LEU 268 Cb 0.17 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1fzw h LEU 268 CO -0.03 1.06 0.06 -0.08 -0.34 0.00 0.00 178.44 179.11 1fzw h GLU 269 N 0.51 0.82 -0.11 1.25 4.81 -1.07 -0.51 114.58 120.29 1fzw h GLU 269 Ca 0.03 -0.20 -0.03 0.00 -0.13 0.00 0.00 59.36 59.03 1fzw h GLU 269 Cb 1.01 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 1fzw h GLU 269 CO 0.09 0.79 -0.07 -0.22 -0.73 0.00 0.00 179.01 178.87 1fzw h LYS 270 N 0.78 0.16 0.01 1.92 3.64 -1.14 -2.12 116.57 119.83 1fzw h LYS 270 Ca 0.16 -0.03 -0.23 0.00 -1.27 0.00 0.00 60.65 59.29 1fzw h LYS 270 Cb 0.38 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1fzw h LYS 270 CO 0.01 0.25 -0.96 -0.07 -2.27 0.00 0.00 179.45 176.41 1fzw h LEU 271 N 0.16 0.49 -0.43 5.20 3.38 -0.83 -3.27 115.31 120.00 1fzw h LEU 271 Ca 0.04 -0.40 -0.08 0.00 0.09 0.00 0.00 57.88 57.53 1fzw h LEU 271 Cb 0.23 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1fzw h LEU 271 CO 0.01 1.21 -0.05 0.00 0.09 0.00 0.00 178.44 179.70 1fzw h ALA 272 N 0.76 0.58 -0.55 1.53 0.00 -0.83 -3.38 119.26 117.37 1fzw h ALA 272 Ca -0.08 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 54.60 1fzw h ALA 272 Cb 1.60 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 19.14 1fzw h ALA 272 CO 0.16 0.41 -0.55 0.00 0.00 0.00 0.00 179.25 179.28 1fzw h ALA 273 N 0.88 -0.68 0.00 0.00 0.00 -1.44 0.15 119.26 118.16 1fzw h ALA 273 Ca 0.11 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1fzw h ALA 273 Cb 0.56 1.16 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1fzw h ALA 273 CO 0.03 -1.01 0.00 -0.35 0.00 0.00 0.00 179.25 177.92 1fzw n PRO 274 N -5.36 0.29 -0.09 0.00 -0.04 -1.26 -0.87 135.00 127.68 1fzw n PRO 274 Ca -0.02 0.09 0.05 0.00 -0.04 0.00 0.00 63.50 63.58 1fzw n PRO 274 Cb 0.33 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.38 1fzw n PRO 274 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1fzw n LEU 275 N -1.15 2.40 0.28 1.53 4.77 0.44 -4.76 117.00 120.50 1fzw n LEU 275 Ca 0.08 -1.63 0.15 0.00 -0.03 0.00 0.00 56.01 54.58 1fzw n LEU 275 Cb 0.08 -0.12 0.89 0.00 -2.33 0.00 0.00 43.42 41.94 1fzw n LEU 275 CO 0.09 0.56 1.13 0.00 -1.33 0.00 0.00 177.39 177.84 1fzw h ALA 276 N 1.73 1.60 0.00 -1.18 0.00 -0.25 -1.06 119.26 120.10 1fzw h ALA 276 Ca 0.00 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1fzw h ALA 276 Cb 0.58 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1fzw h ALA 276 CO 0.00 -0.07 -0.67 0.87 0.00 0.00 0.00 179.25 179.38 1fzw h LYS 277 N 0.00 0.00 -6.30 0.00 1.79 -1.86 -3.40 116.57 106.80 1fzw h LYS 277 Ca 0.02 0.00 -0.46 0.00 -2.18 0.00 0.00 60.65 58.03 1fzw h LYS 277 Cb 0.11 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 1fzw h LYS 277 CO -0.00 0.67 -0.32 0.54 -1.08 0.00 0.00 179.45 179.26 1fzw s ASN 278 N -6.68 5.31 0.51 0.86 2.20 -0.42 -4.99 114.94 111.74 1fzw s ASN 278 Ca 0.00 -0.61 0.24 0.00 -0.94 0.00 0.00 52.86 51.54 1fzw s ASN 278 Cb 0.11 -0.57 1.34 0.00 -2.00 0.00 0.00 41.25 40.12 1fzw s ASN 278 CO 0.76 -0.72 1.99 1.23 -2.94 0.00 0.00 177.10 177.42 1fzw h GLY 279 N 0.84 0.11 0.66 0.45 0.00 -1.89 -1.03 103.07 102.21 1fzw h GLY 279 Ca -0.40 -0.03 -0.13 0.00 0.00 0.00 0.00 47.33 46.76 1fzw h GLY 279 CO 0.52 0.01 -0.54 -1.82 0.00 0.00 0.00 176.54 174.71 1fzw h TYR 280 N 0.07 0.49 -0.55 5.60 3.20 -1.96 -1.27 116.97 122.56 1fzw h TYR 280 Ca 0.27 -0.29 0.06 0.00 3.14 0.00 0.00 58.73 61.91 1fzw h TYR 280 Cb 0.97 -0.05 -0.06 0.00 1.54 0.00 0.00 36.73 39.13 1fzw h TYR 280 CO -0.00 1.12 0.25 0.78 -1.64 0.00 0.00 178.16 178.67 1fzw h GLY 281 N -0.28 0.77 1.17 1.82 0.00 -1.35 -2.05 103.07 103.15 1fzw h GLY 281 Ca -0.07 -0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.11 1fzw h GLY 281 CO 0.10 0.06 0.55 1.46 0.00 0.00 0.00 176.54 178.71 1fzw h GLN 282 N 0.46 1.07 0.19 4.80 4.20 -1.08 -2.22 115.11 122.54 1fzw h GLN 282 Ca 0.26 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 1fzw h GLN 282 Cb 0.23 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1fzw h GLN 282 CO -0.22 0.71 -0.09 -0.92 -0.67 0.00 0.00 178.83 177.64 1fzw h TYR 283 N 1.11 -0.24 -0.10 2.96 3.20 -0.75 -1.10 116.97 122.05 1fzw h TYR 283 Ca 0.31 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.17 1fzw h TYR 283 Cb -0.11 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 1fzw h TYR 283 CO -0.00 -0.13 0.04 -0.07 -1.64 0.00 0.00 178.16 176.36 1fzw h LEU 284 N -0.27 0.12 -0.03 2.82 3.38 -1.05 -2.04 115.31 118.23 1fzw h LEU 284 Ca -0.03 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1fzw h LEU 284 Cb 0.21 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1fzw h LEU 284 CO 0.04 0.11 -0.26 0.11 0.09 0.00 0.00 178.44 178.53 1fzw h LYS 285 N 0.14 0.23 -0.67 1.13 1.57 -1.03 -2.79 116.57 115.14 1fzw h LYS 285 Ca 0.04 -0.21 0.20 0.00 -1.87 0.00 0.00 60.65 58.81 1fzw h LYS 285 Cb 0.02 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1fzw h LYS 285 CO -0.00 0.88 0.49 -0.09 -0.57 0.00 0.00 179.45 180.16 1fzw h ARG 286 N -0.35 0.00 0.00 3.15 2.43 -0.56 -2.14 114.38 116.91 1fzw h ARG 286 Ca -0.02 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1fzw h ARG 286 Cb 0.95 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1fzw h ARG 286 CO 0.05 0.00 -0.06 -0.07 -1.51 0.00 0.00 179.97 178.38 1fzw h LEU 287 N 0.00 0.00 0.00 3.80 3.38 -1.10 -1.85 115.31 119.54 1fzw h LEU 287 Ca 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 1fzw h LEU 287 Cb 1.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 1fzw h LEU 287 CO -0.00 0.06 -0.08 -0.07 0.09 0.00 0.00 178.44 178.44 1fzw h LEU 288 N 0.00 0.00 -1.01 1.67 3.38 -1.47 -3.36 115.31 114.52 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 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1fzw h LEU 288 CO 0.01 0.07 -0.19 0.35 0.09 0.00 0.00 178.44 178.76 1fzw n THR 289 N -3.11 0.00 -5.00 0.22 -2.24 -0.74 -5.00 114.28 98.40 1fzw n THR 289 Ca 0.04 -0.40 -0.32 0.00 -2.27 0.00 0.00 64.05 61.09 1fzw n THR 289 Cb 0.56 1.19 -0.15 0.00 -2.10 0.00 0.00 70.33 69.83 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 -1.48 2.89 -0.10 -0.78 2.12 -0.92 -5.10 118.70 115.34 1fzw s GLU 290 Ca 0.12 -0.78 -0.26 0.00 0.36 0.00 0.00 54.97 54.41 1fzw s GLU 290 Cb 0.11 -2.39 -0.02 0.00 0.26 0.00 0.00 34.13 32.08 1fzw s GLU 290 CO 0.28 0.35 0.85 0.99 -0.54 0.00 0.00 175.26 177.19 1fzw s THR 291 N -0.05 4.91 -0.16 -1.70 2.01 -1.26 -4.84 115.64 114.55 1fzw s THR 291 Ca -0.05 1.72 0.00 0.00 0.31 0.00 0.00 61.69 63.67 1fzw s THR 291 Cb -0.14 -4.17 0.03 0.00 0.01 0.00 0.00 72.50 68.23 1fzw s THR 291 CO 0.04 0.12 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.29 1fzw s VAL 292 N 1.51 1.48 -2.00 3.82 1.01 -1.26 -5.22 120.40 119.75 1fzw s VAL 292 Ca 0.42 -0.71 0.30 0.00 0.00 0.00 0.00 61.98 61.99 1fzw s VAL 292 Cb -0.18 -1.48 0.85 0.00 0.00 0.00 0.00 36.38 35.57 1fzw s VAL 292 CO 0.18 0.32 2.11 -1.22 0.00 0.00 0.00 175.10 176.49