#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 1.80 0.00 1.64 3.52 -1.26 -4.37 118.95 120.28 1fzw s ARG 3 Ca 0.00 -0.69 -0.15 0.00 -0.13 0.00 0.00 55.73 54.76 1fzw s ARG 3 Cb 0.00 -1.63 -0.06 0.00 -1.56 0.00 0.00 34.95 31.71 1fzw s ARG 3 CO 0.00 0.34 0.42 0.15 -0.81 0.00 0.00 175.30 175.40 1fzw s LYS 4 N -0.21 3.95 0.07 5.12 1.02 0.41 -4.66 119.74 125.45 1fzw s LYS 4 Ca 0.01 0.44 0.07 0.00 0.02 0.00 0.00 55.97 56.51 1fzw s LYS 4 Cb -0.10 -3.23 -0.04 0.00 -0.52 0.00 0.00 37.83 33.95 1fzw s LYS 4 CO 0.01 0.67 -0.14 0.20 -0.92 0.00 0.00 175.35 175.18 1fzw s GLY 5 N -1.04 1.69 -0.05 -3.33 0.00 -0.21 -0.35 107.32 104.02 1fzw s GLY 5 Ca 0.24 -1.21 0.04 0.00 0.00 0.00 0.00 44.72 43.79 1fzw s GLY 5 CO 0.14 -1.14 -0.17 -0.42 0.00 0.00 0.00 173.10 171.51 1fzw s ILE 6 N -1.06 1.45 -0.22 0.90 1.01 0.38 -0.49 121.20 123.17 1fzw s ILE 6 Ca 0.18 -0.72 -0.04 0.00 0.00 0.00 0.00 60.65 60.07 1fzw s ILE 6 Cb -0.11 -1.26 -0.01 0.00 0.01 0.00 0.00 42.46 41.09 1fzw s ILE 6 CO 0.09 0.42 -0.03 -0.63 0.00 0.00 0.00 174.94 174.78 1fzw s ILE 7 N 0.15 3.44 -0.52 2.92 1.01 0.75 -0.75 121.20 128.20 1fzw s ILE 7 Ca -0.07 -0.47 -0.19 0.00 0.00 0.00 0.00 60.65 59.93 1fzw s ILE 7 Cb -0.13 -2.57 0.07 0.00 0.01 0.00 0.00 42.46 39.84 1fzw s ILE 7 CO 0.03 0.42 0.63 -0.22 0.00 0.00 0.00 174.94 175.80 1fzw s LEU 8 N 1.48 5.07 -0.60 2.97 2.96 -0.43 -0.54 118.68 129.59 1fzw s LEU 8 Ca 0.06 -1.02 0.04 0.00 -0.22 0.00 0.00 54.13 52.99 1fzw s LEU 8 Cb -0.14 -2.41 0.37 0.00 0.50 0.00 0.00 46.19 44.50 1fzw s LEU 8 CO -0.03 -0.92 1.20 0.00 -1.32 0.00 0.00 176.35 175.28 1fzw n ALA 9 N 6.16 5.14 -2.72 5.97 0.00 0.66 -0.03 120.51 135.69 1fzw n ALA 9 Ca -0.07 -4.51 0.00 0.00 0.00 0.00 0.00 53.44 48.86 1fzw n ALA 9 Cb 0.45 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.97 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 -0.34 3.22 0.47 0.00 0.00 -1.26 -4.45 105.19 102.84 1fzw n GLY 10 Ca 0.38 -0.98 0.06 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.54 0.07 -0.02 0.00 -1.26 -4.80 105.19 101.64 1fzw n GLY 11 Ca 0.00 -1.34 -0.11 0.00 0.00 0.00 0.00 46.02 44.57 1fzw n GLY 11 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fzw h SER 12 N -0.45 -0.02 0.00 1.61 4.64 -1.99 -3.48 113.55 113.87 1fzw h SER 12 Ca -0.05 -0.72 0.00 0.00 -0.47 0.00 0.00 61.79 60.55 1fzw h SER 12 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1fzw h SER 12 CO 0.02 0.82 0.00 0.61 -0.87 0.00 0.00 176.83 177.41 1fzw n GLY 13 N 1.47 0.66 0.38 -0.77 0.00 -1.26 -4.86 105.19 100.82 1fzw n GLY 13 Ca -0.08 -0.69 -0.05 0.00 0.00 0.00 0.00 46.02 45.20 1fzw n GLY 13 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1fzw n THR 14 N -2.71 -0.57 -0.43 2.61 -1.04 -1.26 0.19 114.28 111.08 1fzw n THR 14 Ca 0.00 2.28 0.35 0.00 -2.04 0.00 0.00 64.05 64.64 1fzw n THR 14 Cb 0.06 -2.92 0.63 0.00 -1.82 0.00 0.00 70.33 66.28 1fzw n THR 14 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1fzw h ARG 15 N 0.00 0.11 -0.01 -2.82 3.08 -1.95 0.20 114.38 113.00 1fzw h ARG 15 Ca 0.25 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.30 1fzw h ARG 15 Cb 0.49 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1fzw h ARG 15 CO -0.93 0.08 0.00 1.28 -1.07 0.00 0.00 179.97 179.33 1fzw n LEU 16 N -4.70 0.31 -4.75 3.04 4.77 0.50 -4.57 117.00 111.60 1fzw n LEU 16 Ca 0.36 -0.11 -0.31 0.00 -0.03 0.00 0.00 56.01 55.92 1fzw n LEU 16 Cb 1.36 -0.00 0.10 0.00 -2.33 0.00 0.00 43.42 42.55 1fzw n LEU 16 CO 0.20 0.05 0.70 -1.00 -1.33 0.00 0.00 177.39 176.02 1fzw s HIS 17 N -2.00 2.41 -2.03 -1.77 3.76 0.69 -1.82 115.29 114.53 1fzw s HIS 17 Ca 0.45 1.60 0.15 0.00 -0.15 0.00 0.00 55.06 57.10 1fzw s HIS 17 Cb 0.21 -3.12 0.44 0.00 1.11 0.00 0.00 32.58 31.22 1fzw s HIS 17 CO 0.35 -1.98 1.36 -0.35 -0.85 0.00 0.00 174.74 173.28 1fzw n PRO 18 N -3.49 2.08 -0.32 8.40 -0.04 -1.26 -4.84 135.00 135.54 1fzw n PRO 18 Ca 0.10 -1.68 0.15 0.00 -0.04 0.00 0.00 63.50 62.03 1fzw n PRO 18 Cb 0.53 -1.37 0.34 0.00 -0.04 0.00 0.00 33.50 32.95 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 3.89 1.55 -0.62 0.55 0.00 -1.77 -1.43 119.26 121.43 1fzw h ALA 19 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1fzw h ALA 19 Cb 0.63 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1fzw h ALA 19 CO 0.00 -0.35 0.00 0.25 0.00 0.00 0.00 179.25 179.15 1fzw n THR 20 N -5.02 1.20 -0.20 0.00 -2.24 -1.12 -4.13 114.28 102.77 1fzw n THR 20 Ca 0.24 -0.95 -0.03 0.00 -2.27 0.00 0.00 64.05 61.04 1fzw n THR 20 Cb 0.70 0.28 0.08 0.00 -2.10 0.00 0.00 70.33 69.29 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 3.75 0.44 -0.18 3.22 3.38 -1.58 -2.74 115.31 121.60 1fzw h LEU 21 Ca 0.00 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1fzw h LEU 21 Cb 1.07 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 1fzw h LEU 21 CO 0.09 0.29 -0.12 0.00 0.09 0.00 0.00 178.44 178.80 1fzw h ALA 22 N 1.32 0.26 -3.52 1.53 0.00 -1.77 -3.46 119.26 113.63 1fzw h ALA 22 Ca 0.27 -0.30 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 1fzw h ALA 22 Cb 0.18 -0.06 -0.26 0.00 0.00 0.00 0.00 17.79 17.65 1fzw h ALA 22 CO -0.18 0.11 -0.72 -1.50 0.00 0.00 0.00 179.25 176.96 1fzw s ILE 23 N -4.48 0.07 0.74 0.00 2.07 -1.03 -5.15 121.20 113.42 1fzw s ILE 23 Ca -0.14 -0.30 -0.17 0.00 -1.41 0.00 0.00 60.65 58.64 1fzw s ILE 23 Cb 0.06 -0.12 -0.09 0.00 0.13 0.00 0.00 42.46 42.44 1fzw s ILE 23 CO 0.76 -0.14 0.00 -0.24 -1.91 0.00 0.00 174.94 173.41 1fzw n SER 24 N 2.62 -3.16 0.10 4.50 2.88 -1.26 -4.42 113.62 114.89 1fzw n SER 24 Ca -0.16 0.49 -0.03 0.00 -1.33 0.00 0.00 58.87 57.84 1fzw n SER 24 Cb 0.58 -1.00 0.16 0.00 -0.75 0.00 0.00 64.21 63.21 1fzw n SER 24 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 1fzw h LYS 25 N -0.50 0.17 0.00 -1.46 2.10 -1.89 -2.67 116.57 112.31 1fzw h LYS 25 Ca -0.44 -0.11 0.00 0.00 -2.00 0.00 0.00 60.65 58.11 1fzw h LYS 25 Cb 1.36 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.70 1fzw h LYS 25 CO 0.37 0.69 0.00 1.04 -2.00 0.00 0.00 179.45 179.55 1fzw n GLN 26 N -3.89 0.60 -0.01 0.07 3.00 -1.26 -2.31 117.38 113.58 1fzw n GLN 26 Ca -0.02 0.02 0.09 0.00 -0.01 0.00 0.00 57.00 57.08 1fzw n GLN 26 Cb 0.58 -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 -1.10 0.07 -4.75 1.08 4.77 -1.01 -1.32 117.00 114.73 1fzw n LEU 27 Ca 0.16 0.03 -0.38 0.00 -0.03 0.00 0.00 56.01 55.78 1fzw n LEU 27 Cb 0.12 0.05 0.04 0.00 -2.33 0.00 0.00 43.42 41.30 1fzw n LEU 27 CO 0.15 0.04 0.98 -0.76 -1.33 0.00 0.00 177.39 176.48 1fzw s LEU 28 N -4.70 3.88 0.35 2.23 1.43 -0.98 -4.42 118.68 116.47 1fzw s LEU 28 Ca -0.08 2.76 -0.26 0.00 -1.03 0.00 0.00 54.13 55.52 1fzw s LEU 28 Cb 0.13 -4.24 -0.09 0.00 0.03 0.00 0.00 46.19 42.01 1fzw s LEU 28 CO 0.89 -1.51 1.10 -2.16 0.23 0.00 0.00 176.35 174.91 1fzw s PRO 29 N -2.86 4.32 -0.41 1.29 0.04 -1.26 -0.81 135.00 135.31 1fzw s PRO 29 Ca 0.70 1.72 -0.05 0.00 0.04 0.00 0.00 61.00 63.42 1fzw s PRO 29 Cb -0.40 -2.83 0.10 0.00 0.04 0.00 0.00 34.50 31.41 1fzw s PRO 29 CO 0.48 -0.05 0.22 0.08 0.04 0.00 0.00 177.00 177.77 1fzw s VAL 30 N -1.40 3.55 0.00 -0.36 1.01 -0.51 -4.81 120.40 117.88 1fzw s VAL 30 Ca 0.52 -1.87 0.00 0.00 0.00 0.00 0.00 61.98 60.63 1fzw s VAL 30 Cb -0.28 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1fzw s VAL 30 CO 0.36 -0.64 0.00 0.00 0.00 0.00 0.00 175.10 174.82 1fzw n TYR 31 N 4.69 0.00 -0.35 5.22 9.36 -1.26 -3.51 117.16 131.32 1fzw n TYR 31 Ca -0.05 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.17 1fzw n TYR 31 Cb 0.42 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.13 1fzw n TYR 31 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1fzw n ASP 32 N 2.25 1.02 -3.55 2.98 5.75 -1.26 -5.06 116.55 118.69 1fzw n ASP 32 Ca 0.00 -1.37 -0.14 0.00 -0.01 0.00 0.00 54.79 53.27 1fzw n ASP 32 Cb 0.00 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.04 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 -0.37 1.08 0.39 0.11 -2.85 -1.23 -5.07 119.74 111.80 1fzw s LYS 33 Ca 0.00 -0.26 -0.28 0.00 -1.00 0.00 0.00 55.97 54.43 1fzw s LYS 33 Cb 0.00 0.50 -0.10 0.00 -2.06 0.00 0.00 37.83 36.16 1fzw s LYS 33 CO 0.00 -0.41 1.47 -2.14 0.10 0.00 0.00 175.35 174.37 1fzw s PRO 34 N -2.65 4.06 0.30 1.78 0.02 -1.26 -1.42 135.00 135.82 1fzw s PRO 34 Ca -0.04 2.53 0.05 0.00 0.02 0.00 0.00 61.00 63.55 1fzw s PRO 34 Cb -0.00 -2.93 0.76 0.00 0.02 0.00 0.00 34.50 32.35 1fzw s PRO 34 CO -0.03 -0.56 1.69 1.98 -0.33 0.00 0.00 177.00 179.75 1fzw h MET 35 N 2.92 0.37 -0.21 5.54 1.85 -1.01 0.59 114.93 124.98 1fzw h MET 35 Ca -0.51 -0.02 0.06 0.00 -0.61 0.00 0.00 59.70 58.62 1fzw h MET 35 Cb 1.24 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 33.18 1fzw h MET 35 CO 0.64 0.24 0.15 0.97 -0.40 0.00 0.00 176.91 178.52 1fzw h ILE 36 N 0.38 0.83 -1.05 1.77 2.10 -1.41 -2.03 117.51 118.10 1fzw h ILE 36 Ca 0.58 0.00 0.29 0.00 1.08 0.00 0.00 64.86 66.81 1fzw h ILE 36 Cb 1.12 0.89 -0.06 0.00 -1.09 0.00 0.00 36.82 37.68 1fzw h ILE 36 CO -0.55 0.00 0.73 1.88 -1.08 0.00 0.00 178.15 179.13 1fzw h TYR 37 N 0.00 0.26 0.31 2.19 -1.99 -1.18 -2.59 116.97 113.98 1fzw h TYR 37 Ca 0.10 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.82 1fzw h TYR 37 Cb 0.41 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 39.06 1fzw h TYR 37 CO 0.00 0.03 -0.15 1.88 -0.00 0.00 0.00 178.16 179.92 1fzw h TYR 38 N 0.16 -0.39 -0.09 4.88 -1.99 -1.54 0.76 116.97 118.76 1fzw h TYR 38 Ca 0.54 -0.01 -0.07 0.00 2.00 0.00 0.00 58.73 61.19 1fzw h TYR 38 Cb 1.81 0.13 -0.01 0.00 2.00 0.00 0.00 36.73 40.66 1fzw h TYR 38 CO -0.00 -0.07 -0.28 -1.00 -0.00 0.00 0.00 178.16 176.81 1fzw h PRO 39 N -0.98 0.17 0.01 4.88 0.13 -1.69 -1.57 132.00 132.96 1fzw h PRO 39 Ca -0.04 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1fzw h PRO 39 Cb 0.49 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.60 1fzw h PRO 39 CO 0.07 0.45 -0.03 1.25 -0.23 0.00 0.00 178.00 179.51 1fzw h LEU 40 N 0.16 -0.08 -1.02 1.56 5.85 -1.46 -1.79 115.31 118.53 1fzw h LEU 40 Ca 0.02 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.86 1fzw h LEU 40 Cb 0.59 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.57 1fzw h LEU 40 CO 0.04 -0.04 0.64 0.28 -0.34 0.00 0.00 178.44 179.02 1fzw h SER 41 N -0.05 0.96 -0.44 1.25 0.02 -0.21 -0.72 113.55 114.35 1fzw h SER 41 Ca 0.01 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 1fzw h SER 41 Cb 0.06 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1fzw h SER 41 CO -0.02 0.55 0.12 0.74 -1.14 0.00 0.00 176.83 177.08 1fzw h THR 42 N 1.05 1.23 -0.15 -2.27 2.02 -0.83 0.32 112.91 114.27 1fzw h THR 42 Ca 0.47 -0.77 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 1fzw h THR 42 Cb 0.38 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1fzw h THR 42 CO -0.23 0.27 -0.00 -0.07 0.37 0.00 0.00 175.52 175.86 1fzw h LEU 43 N 0.57 0.26 -0.67 2.58 3.38 -0.73 -1.93 115.31 118.76 1fzw h LEU 43 Ca 0.14 -0.31 0.14 0.00 0.09 0.00 0.00 57.88 57.94 1fzw h LEU 43 Cb 0.29 -0.07 -0.11 0.00 0.09 0.00 0.00 40.66 40.87 1fzw h LEU 43 CO -0.00 0.51 0.08 0.24 0.09 0.00 0.00 178.44 179.35 1fzw h MET 44 N -0.00 0.18 -0.10 1.13 2.86 -1.06 -0.52 114.93 117.42 1fzw h MET 44 Ca 0.04 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1fzw h MET 44 Cb 0.38 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1fzw h MET 44 CO 0.01 0.12 0.07 -0.07 1.06 0.00 0.00 176.91 178.09 1fzw h LEU 45 N 0.18 0.12 0.00 1.22 3.38 -0.61 -1.18 115.31 118.42 1fzw h LEU 45 Ca 0.36 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1fzw h LEU 45 Cb 0.60 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1fzw h LEU 45 CO -0.52 0.08 0.00 0.00 0.09 0.00 0.00 178.44 178.09 1fzw n ALA 46 N -2.52 2.26 -1.82 1.53 0.00 -0.66 -4.65 120.51 114.65 1fzw n ALA 46 Ca -0.01 -0.11 -0.05 0.00 0.00 0.00 0.00 53.44 53.26 1fzw n ALA 46 Cb 0.08 -1.29 -0.01 0.00 0.00 0.00 0.00 19.45 18.23 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 0.29 0.34 3.52 0.00 0.00 -0.45 -4.76 105.19 104.13 1fzw n GLY 47 Ca 0.14 -0.73 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.23 4.79 -0.56 -0.61 1.01 -0.29 -4.86 121.20 118.45 1fzw s ILE 48 Ca 0.00 -0.01 0.12 0.00 0.00 0.00 0.00 60.65 60.76 1fzw s ILE 48 Cb 0.00 -3.26 -0.13 0.00 0.01 0.00 0.00 42.46 39.08 1fzw s ILE 48 CO 0.00 0.30 0.51 0.54 0.00 0.00 0.00 174.94 176.29 1fzw n ARG 49 N 4.97 2.95 -3.90 2.79 1.74 -1.26 -3.58 116.66 120.36 1fzw n ARG 49 Ca -0.15 -0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.58 1fzw n ARG 49 Cb 0.52 -1.08 -0.14 0.00 -1.02 0.00 0.00 32.46 30.75 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 -2.16 2.36 -0.02 5.56 2.12 -1.26 -0.48 118.70 124.82 1fzw s GLU 50 Ca 0.04 -1.34 0.03 0.00 0.36 0.00 0.00 54.97 54.07 1fzw s GLU 50 Cb 0.09 -3.21 -0.00 0.00 0.26 0.00 0.00 34.13 31.26 1fzw s GLU 50 CO 0.50 -0.67 -0.11 0.42 -0.54 0.00 0.00 175.26 174.85 1fzw s ILE 51 N 1.23 0.92 -0.29 -3.70 1.01 -0.60 -1.05 121.20 118.72 1fzw s ILE 51 Ca -0.04 -0.47 -0.09 0.00 0.00 0.00 0.00 60.65 60.05 1fzw s ILE 51 Cb -0.20 -0.79 -0.01 0.00 0.01 0.00 0.00 42.46 41.47 1fzw s ILE 51 CO -0.02 0.27 0.13 -0.22 0.00 0.00 0.00 174.94 175.11 1fzw s LEU 52 N -0.09 3.94 -0.41 2.97 2.96 0.35 -1.63 118.68 126.77 1fzw s LEU 52 Ca 0.01 -0.42 -0.20 0.00 -0.22 0.00 0.00 54.13 53.30 1fzw s LEU 52 Cb -0.06 -1.99 0.02 0.00 0.50 0.00 0.00 46.19 44.65 1fzw s LEU 52 CO 0.00 -0.15 0.63 -0.63 -1.32 0.00 0.00 176.35 174.88 1fzw s ILE 53 N 1.62 4.86 -0.22 6.68 1.01 0.48 -0.17 121.20 135.46 1fzw s ILE 53 Ca 0.05 0.22 -0.10 0.00 0.00 0.00 0.00 60.65 60.83 1fzw s ILE 53 Cb -0.17 -4.16 -0.05 0.00 0.01 0.00 0.00 42.46 38.10 1fzw s ILE 53 CO 0.06 -0.51 0.13 -0.63 0.00 0.00 0.00 174.94 173.99 1fzw s ILE 54 N 2.75 5.22 0.34 2.92 1.01 0.30 -1.81 121.20 131.94 1fzw s ILE 54 Ca 0.23 0.13 0.02 0.00 0.00 0.00 0.00 60.65 61.02 1fzw s ILE 54 Cb -0.14 -3.40 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 1fzw s ILE 54 CO 0.18 0.40 0.40 -1.54 0.00 0.00 0.00 174.94 174.38 1fzw n SER 55 N 3.92 -1.09 -4.74 3.58 3.41 -0.91 -0.24 113.62 117.55 1fzw n SER 55 Ca -0.16 -3.00 -0.30 0.00 -0.26 0.00 0.00 58.87 55.15 1fzw n SER 55 Cb 0.52 2.18 0.12 0.00 -0.26 0.00 0.00 64.21 66.76 1fzw n SER 55 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1fzw s THR 56 N -3.03 2.93 0.28 6.66 -4.23 -1.26 -0.58 115.64 116.42 1fzw s THR 56 Ca 0.33 0.30 -0.03 0.00 -1.18 0.00 0.00 61.69 61.12 1fzw s THR 56 Cb 0.00 -2.79 0.24 0.00 1.34 0.00 0.00 72.50 71.28 1fzw s THR 56 CO 0.24 -0.39 1.93 -0.65 -0.54 0.00 0.00 174.62 175.20 1fzw h PRO 57 N -1.37 1.08 -0.44 3.99 0.11 -1.88 -1.33 132.00 132.17 1fzw h PRO 57 Ca -0.47 -0.10 -0.10 0.00 0.11 0.00 0.00 66.00 65.44 1fzw h PRO 57 Cb 1.26 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1fzw h PRO 57 CO 0.53 0.76 -0.13 -0.56 -0.21 0.00 0.00 178.00 178.40 1fzw h GLN 58 N 1.10 0.80 0.00 1.05 -0.00 -1.97 -3.25 115.11 112.85 1fzw h GLN 58 Ca 0.29 -0.28 0.00 0.00 -0.00 0.00 0.00 58.65 58.66 1fzw h GLN 58 Cb -0.04 -0.06 0.00 0.00 -0.00 0.00 0.00 27.48 27.38 1fzw h GLN 58 CO -0.05 0.89 -0.07 -0.44 -0.00 0.00 0.00 178.83 179.16 1fzw h ASP 59 N 0.72 0.00 -0.26 0.06 3.32 -1.79 -3.37 116.42 115.11 1fzw h ASP 59 Ca 0.12 -0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.23 1fzw h ASP 59 Cb 0.62 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.11 1fzw h ASP 59 CO 0.04 0.00 -0.18 0.74 -1.72 0.00 0.00 179.24 178.12 1fzw h THR 60 N 0.00 0.49 0.00 0.35 2.02 -1.30 -0.70 112.91 113.78 1fzw h THR 60 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1fzw h THR 60 Cb 0.97 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1fzw h THR 60 CO 0.00 0.00 -0.03 -0.65 0.37 0.00 0.00 175.52 175.21 1fzw h PRO 61 N -0.16 0.00 0.11 6.66 0.11 -1.78 -1.42 132.00 135.52 1fzw h PRO 61 Ca 0.14 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.99 1fzw h PRO 61 Cb 0.38 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.50 1fzw h PRO 61 CO -0.36 0.03 -1.20 0.00 -0.21 0.00 0.00 178.00 176.25 1fzw h ARG 62 N 0.00 0.32 -0.29 1.05 3.08 -1.37 -0.99 114.38 116.19 1fzw h ARG 62 Ca -0.00 -0.50 -0.14 0.00 0.07 0.00 0.00 59.98 59.41 1fzw h ARG 62 Cb 0.06 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1fzw h ARG 62 CO 0.00 1.22 -0.39 0.74 -1.07 0.00 0.00 179.97 180.47 1fzw h PHE 63 N 0.11 0.81 -0.73 3.04 -1.00 -0.71 -2.36 116.94 116.11 1fzw h PHE 63 Ca -0.13 -0.23 -0.02 0.00 2.81 0.00 0.00 57.97 60.40 1fzw h PHE 63 Cb 1.91 -0.17 -0.03 0.00 3.61 0.00 0.00 35.95 41.26 1fzw h PHE 63 CO 0.07 0.96 0.39 1.96 -1.61 0.00 0.00 178.31 180.09 1fzw h GLN 64 N 0.56 1.02 -0.61 1.51 4.20 -1.09 0.86 115.11 121.56 1fzw h GLN 64 Ca 0.05 -0.12 -0.08 0.00 0.06 0.00 0.00 58.65 58.56 1fzw h GLN 64 Cb 0.91 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 1fzw h GLN 64 CO 0.08 0.76 0.07 0.37 -0.67 0.00 0.00 178.83 179.44 1fzw h GLN 65 N 1.01 1.01 0.05 1.46 4.15 -1.11 0.15 115.11 121.83 1fzw h GLN 65 Ca 0.26 -0.28 -0.00 0.00 0.77 0.00 0.00 58.65 59.40 1fzw h GLN 65 Cb 0.04 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.62 1fzw h GLN 65 CO -0.04 0.96 -0.02 1.25 -1.93 0.00 0.00 178.83 179.04 1fzw h LEU 66 N 0.95 -0.06 0.00 -2.39 5.85 -1.00 -3.40 115.31 115.27 1fzw h LEU 66 Ca 0.18 -0.50 -0.06 0.00 0.84 0.00 0.00 57.88 58.34 1fzw h LEU 66 Cb 0.46 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1fzw h LEU 66 CO 0.02 0.50 -2.05 0.18 -0.34 0.00 0.00 178.44 176.75 1fzw n LEU 67 N -4.86 0.00 0.00 2.25 4.77 0.26 -5.06 117.00 114.36 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 0.28 0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1fzw n LEU 67 CO 0.32 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1fzw n GLY 68 N 1.37 0.84 0.19 -0.72 0.00 0.04 -2.83 105.19 104.09 1fzw n GLY 68 Ca -0.09 -0.69 0.15 0.00 0.00 0.00 0.00 46.02 45.39 1fzw n GLY 68 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fzw n ASP 69 N -2.55 0.65 0.00 1.61 5.68 -1.26 -4.78 116.55 115.90 1fzw n ASP 69 Ca 0.00 -1.00 0.00 0.00 -0.50 0.00 0.00 54.79 53.29 1fzw n ASP 69 Cb 0.00 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 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 1.16 2.00 0.25 6.12 0.00 -1.13 -1.32 105.19 112.28 1fzw n GLY 70 Ca 0.19 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.31 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 0.52 1.61 4.64 -1.85 -0.47 113.55 117.99 1fzw h SER 71 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1fzw h SER 71 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1fzw h SER 71 CO 0.00 0.14 -0.15 0.78 -0.87 0.00 0.00 176.83 176.73 1fzw h ASN 72 N 0.00 0.00 -0.54 4.97 2.35 -1.91 -2.41 115.58 118.05 1fzw h ASN 72 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1fzw h ASN 72 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 1fzw h ASN 72 CO 0.02 0.15 0.00 0.79 -1.65 0.00 0.00 177.43 176.73 1fzw n TRP 73 N -3.56 1.12 -1.28 1.19 8.01 -0.36 -4.95 117.44 117.61 1fzw n TRP 73 Ca -0.01 -0.61 -0.10 0.00 -1.31 0.00 0.00 57.50 55.47 1fzw n TRP 73 Cb 0.29 -0.18 -0.04 0.00 -2.01 0.00 0.00 31.31 29.37 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 0.83 1.12 3.81 6.99 0.00 -0.91 -4.76 105.19 112.27 1fzw n GLY 74 Ca 0.22 -0.53 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.21 3.29 -0.30 0.99 1.43 -0.33 -4.97 118.68 116.58 1fzw s LEU 75 Ca 0.00 -0.86 0.01 0.00 -1.03 0.00 0.00 54.13 52.25 1fzw s LEU 75 Cb 0.00 -1.81 0.09 0.00 0.03 0.00 0.00 46.19 44.50 1fzw s LEU 75 CO 0.00 -0.57 0.04 -0.62 0.23 0.00 0.00 176.35 175.44 1fzw s ASP 76 N -4.02 4.25 -0.04 2.29 2.15 0.36 -3.03 116.67 118.63 1fzw s ASP 76 Ca 0.44 -1.71 -0.01 0.00 0.43 0.00 0.00 52.55 51.70 1fzw s ASP 76 Cb -0.01 -1.22 -0.04 0.00 -0.30 0.00 0.00 42.92 41.36 1fzw s ASP 76 CO 0.25 -0.36 0.05 -0.76 -0.17 0.00 0.00 175.17 174.18 1fzw s LEU 77 N 1.30 3.77 0.21 -1.34 1.43 -0.43 -1.56 118.68 122.05 1fzw s LEU 77 Ca 0.06 0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.31 1fzw s LEU 77 Cb -0.18 -2.07 -0.05 0.00 0.03 0.00 0.00 46.19 43.92 1fzw s LEU 77 CO -0.14 0.32 0.08 -1.10 0.23 0.00 0.00 176.35 175.73 1fzw s GLN 78 N -1.39 1.22 0.02 1.70 -0.21 -0.64 -4.67 119.66 115.68 1fzw s GLN 78 Ca 0.19 -1.63 0.01 0.00 0.02 0.00 0.00 55.36 53.95 1fzw s GLN 78 Cb -0.12 -0.06 -0.01 0.00 1.00 0.00 0.00 33.01 33.82 1fzw s GLN 78 CO 0.09 -0.28 -0.04 0.71 -2.12 0.00 0.00 175.29 173.65 1fzw s TYR 79 N -3.87 0.34 0.15 0.91 1.51 -1.26 -0.39 117.35 114.74 1fzw s TYR 79 Ca 0.33 -0.32 -0.14 0.00 -1.01 0.00 0.00 57.07 55.93 1fzw s TYR 79 Cb 0.07 -0.22 0.02 0.00 -0.11 0.00 0.00 41.96 41.72 1fzw s TYR 79 CO 0.09 -0.08 0.39 0.00 -1.11 0.00 0.00 175.55 174.83 1fzw s ALA 80 N -0.85 -0.66 0.02 3.71 0.00 -0.75 -4.96 121.76 118.27 1fzw s ALA 80 Ca -0.07 -0.34 0.03 0.00 0.00 0.00 0.00 51.96 51.58 1fzw s ALA 80 Cb -0.06 0.75 -0.04 0.00 0.00 0.00 0.00 23.12 23.77 1fzw s ALA 80 CO -0.00 -0.67 -0.02 0.08 0.00 0.00 0.00 175.76 175.14 1fzw s VAL 81 N -3.86 3.97 -0.43 0.00 1.01 -1.26 -2.14 120.40 117.69 1fzw s VAL 81 Ca 0.08 -0.74 -0.12 0.00 0.00 0.00 0.00 61.98 61.20 1fzw s VAL 81 Cb 0.02 -2.79 0.07 0.00 0.00 0.00 0.00 36.38 33.68 1fzw s VAL 81 CO -0.07 0.33 0.30 -1.58 0.00 0.00 0.00 175.10 174.08 1fzw s GLN 82 N -1.68 2.78 0.15 2.72 0.74 0.26 -4.86 119.66 119.77 1fzw s GLN 82 Ca 0.20 -1.36 -0.25 0.00 0.05 0.00 0.00 55.36 54.00 1fzw s GLN 82 Cb -0.11 -3.91 0.02 0.00 1.10 0.00 0.00 33.01 30.10 1fzw s GLN 82 CO 0.11 -0.94 1.60 -1.35 -0.55 0.00 0.00 175.29 174.15 1fzw h PRO 83 N 8.55 -0.32 -4.60 1.67 0.11 -1.98 -3.39 132.00 132.04 1fzw h PRO 83 Ca -0.25 0.02 -0.24 0.00 0.11 0.00 0.00 66.00 65.63 1fzw h PRO 83 Cb 1.10 0.07 -0.18 0.00 0.11 0.00 0.00 31.00 32.10 1fzw h PRO 83 CO 0.79 -0.21 -0.71 0.45 -0.21 0.00 0.00 178.00 178.11 1fzw s SER 84 N -5.01 0.98 -1.30 -2.05 0.15 -1.26 -4.81 113.70 100.41 1fzw s SER 84 Ca -0.15 -0.79 -0.18 0.00 0.70 0.00 0.00 55.95 55.53 1fzw s SER 84 Cb 0.12 0.07 0.04 0.00 -1.71 0.00 0.00 66.02 64.54 1fzw s SER 84 CO 0.67 -0.35 1.84 -0.81 1.20 0.00 0.00 173.24 175.79 1fzw n PRO 85 N 0.67 2.92 -0.94 5.44 -0.04 -1.26 -4.70 135.00 137.08 1fzw n PRO 85 Ca -0.17 -3.05 -0.09 0.00 -0.04 0.00 0.00 63.50 60.15 1fzw n PRO 85 Cb 0.58 -3.48 0.23 0.00 -0.04 0.00 0.00 33.50 30.78 1fzw n PRO 85 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1fzw n ASP 86 N 8.74 3.58 0.00 3.54 8.00 -1.26 -5.02 116.55 134.12 1fzw n ASP 86 Ca 0.49 -3.51 0.00 0.00 0.71 0.00 0.00 54.79 52.48 1fzw n ASP 86 Cb 0.45 -0.71 0.00 0.00 -0.02 0.00 0.00 41.12 40.84 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 -0.84 3.92 0.36 0.44 0.00 -1.26 -1.17 105.19 106.64 1fzw n GLY 87 Ca 0.42 -1.34 0.08 0.00 0.00 0.00 0.00 46.02 45.18 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 0.67 -0.90 0.99 3.38 -1.94 -1.96 115.31 115.55 1fzw h LEU 88 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1fzw h LEU 88 Cb 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1fzw h LEU 88 CO 0.00 0.41 0.00 0.00 0.09 0.00 0.00 178.44 178.94 1fzw h ALA 89 N 1.60 1.00 0.00 1.53 0.00 -1.75 -1.33 119.26 120.30 1fzw h ALA 89 Ca 0.36 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 1fzw h ALA 89 Cb 0.40 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1fzw h ALA 89 CO -0.13 0.00 -0.01 1.96 0.00 0.00 0.00 179.25 181.07 1fzw h GLN 90 N 0.00 0.00 0.00 0.00 4.20 -1.55 -2.67 115.11 115.10 1fzw h GLN 90 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1fzw h GLN 90 Cb 0.37 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.15 1fzw h GLN 90 CO 0.00 0.01 -0.06 0.00 -0.67 0.00 0.00 178.83 178.11 1fzw h ALA 91 N 1.99 1.81 0.00 3.87 0.00 -1.41 -0.58 119.26 124.95 1fzw h ALA 91 Ca -0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1fzw h ALA 91 Cb 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1fzw h ALA 91 CO 0.00 0.07 -0.44 0.74 0.00 0.00 0.00 179.25 179.62 1fzw h PHE 92 N 0.00 0.00 0.00 0.00 -1.00 -1.69 0.83 116.94 115.08 1fzw h PHE 92 Ca -0.00 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 1fzw h PHE 92 Cb 0.11 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.66 1fzw h PHE 92 CO 0.00 0.44 -0.18 -0.07 -1.61 0.00 0.00 178.31 176.89 1fzw h LEU 93 N 0.00 0.00 -0.79 1.54 3.38 -1.49 -2.60 115.31 115.35 1fzw h LEU 93 Ca -0.00 -0.78 0.08 0.00 0.09 0.00 0.00 57.88 57.26 1fzw h LEU 93 Cb 1.27 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.96 1fzw h LEU 93 CO 0.06 1.00 0.46 0.40 0.09 0.00 0.00 178.44 180.45 1fzw h ILE 94 N -1.00 0.96 -0.37 1.22 2.04 -1.18 -1.89 117.51 117.29 1fzw h ILE 94 Ca -0.05 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1fzw h ILE 94 Cb 0.90 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1fzw h ILE 94 CO -0.03 0.15 0.00 0.61 0.00 0.00 0.00 178.15 178.88 1fzw n GLY 95 N -1.31 1.87 0.28 5.37 0.00 0.28 -4.58 105.19 107.10 1fzw n GLY 95 Ca 0.12 -0.51 -0.08 0.00 0.00 0.00 0.00 46.02 45.55 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 2.37 -0.23 -0.19 1.61 4.81 -0.92 -1.47 114.58 120.56 1fzw h GLU 96 Ca 0.00 0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.11 1fzw h GLU 96 Cb 1.08 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 1fzw h GLU 96 CO 0.18 -0.15 -0.44 0.66 -0.73 0.00 0.00 179.01 178.53 1fzw h SER 97 N -0.24 0.51 -0.24 1.04 4.64 -1.82 -1.94 113.55 115.50 1fzw h SER 97 Ca 0.15 -0.24 -0.02 0.00 -0.47 0.00 0.00 61.79 61.21 1fzw h SER 97 Cb 0.46 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 1fzw h SER 97 CO -0.41 0.89 0.08 0.15 -0.87 0.00 0.00 176.83 176.66 1fzw h PHE 98 N 0.39 0.38 -0.58 4.77 3.57 -1.73 -2.94 116.94 120.79 1fzw h PHE 98 Ca 0.03 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 1fzw h PHE 98 Cb 0.93 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.53 1fzw h PHE 98 CO 0.03 0.43 0.19 0.82 -2.23 0.00 0.00 178.31 177.55 1fzw h ILE 99 N 0.22 1.22 0.00 1.41 2.04 -1.13 -3.47 117.51 117.79 1fzw h ILE 99 Ca 0.08 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.19 1fzw h ILE 99 Cb 0.23 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1fzw h ILE 99 CO -0.00 0.29 0.00 0.61 0.00 0.00 0.00 178.15 179.04 1fzw n GLY 100 N -0.94 3.03 2.30 5.37 0.00 -0.74 -1.90 105.19 112.32 1fzw n GLY 100 Ca 0.05 0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 3.13 6.84 -4.55 1.61 3.02 -1.26 -4.98 115.26 119.06 1fzw n ASN 101 Ca 0.00 -3.78 -0.24 0.00 -0.03 0.00 0.00 54.58 50.53 1fzw n ASN 101 Cb 0.00 -0.80 -0.09 0.00 -0.61 0.00 0.00 39.78 38.28 1fzw n ASN 101 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1fzw s ASP 102 N -2.31 3.94 0.56 6.41 1.01 -0.80 -4.95 116.67 120.55 1fzw s ASP 102 Ca 0.59 -0.97 -0.20 0.00 0.71 0.00 0.00 52.55 52.69 1fzw s ASP 102 Cb 0.47 -0.47 -0.05 0.00 1.01 0.00 0.00 42.92 43.88 1fzw s ASP 102 CO -0.04 -0.07 1.09 0.18 0.21 0.00 0.00 175.17 176.54 1fzw n LEU 103 N -0.78 4.12 -4.11 1.23 4.77 -1.26 -4.53 117.00 116.43 1fzw n LEU 103 Ca -0.05 0.88 -0.10 0.00 -0.03 0.00 0.00 56.01 56.71 1fzw n LEU 103 Cb 0.61 -1.44 -0.09 0.00 -2.33 0.00 0.00 43.42 40.17 1fzw n LEU 103 CO 0.41 -1.45 -0.18 -0.94 -1.33 0.00 0.00 177.39 173.89 1fzw s SER 104 N -1.10 0.17 0.02 -1.43 1.04 -0.67 -0.45 113.70 111.29 1fzw s SER 104 Ca 0.73 -1.17 -0.05 0.00 0.48 0.00 0.00 55.95 55.94 1fzw s SER 104 Cb -0.43 0.37 -0.01 0.00 0.10 0.00 0.00 66.02 66.05 1fzw s SER 104 CO 0.49 -0.83 0.09 0.00 0.98 0.00 0.00 173.24 173.97 1fzw s ALA 105 N -4.06 -0.11 -0.04 5.32 0.00 0.52 -1.27 121.76 122.12 1fzw s ALA 105 Ca 0.27 -0.43 0.03 0.00 0.00 0.00 0.00 51.96 51.82 1fzw s ALA 105 Cb 0.06 0.19 0.01 0.00 0.00 0.00 0.00 23.12 23.37 1fzw s ALA 105 CO 0.05 -0.26 -0.10 -1.17 0.00 0.00 0.00 175.76 174.28 1fzw s LEU 106 N -1.79 1.73 0.02 0.00 2.96 0.66 -0.47 118.68 121.78 1fzw s LEU 106 Ca -0.10 -0.23 0.05 0.00 -0.22 0.00 0.00 54.13 53.63 1fzw s LEU 106 Cb -0.05 -0.66 -0.02 0.00 0.50 0.00 0.00 46.19 45.97 1fzw s LEU 106 CO -0.02 0.06 -0.14 0.54 -1.32 0.00 0.00 176.35 175.47 1fzw s VAL 107 N 0.34 1.13 0.29 1.68 0.11 0.07 -0.59 120.40 123.43 1fzw s VAL 107 Ca -0.06 -0.81 -0.21 0.00 -2.93 0.00 0.00 61.98 57.96 1fzw s VAL 107 Cb -0.11 -0.98 -0.09 0.00 -1.53 0.00 0.00 36.38 33.66 1fzw s VAL 107 CO 0.01 0.16 0.81 -0.76 -3.33 0.00 0.00 175.10 172.00 1fzw s LEU 108 N -0.75 4.26 0.42 2.54 1.43 -0.55 -1.31 118.68 124.72 1fzw s LEU 108 Ca 0.04 1.55 0.29 0.00 -1.03 0.00 0.00 54.13 54.98 1fzw s LEU 108 Cb -0.07 -3.87 1.21 0.00 0.03 0.00 0.00 46.19 43.49 1fzw s LEU 108 CO 0.00 -0.07 1.87 1.23 0.23 0.00 0.00 176.35 179.61 1fzw h GLY 109 N 3.04 0.00 -2.09 -3.19 0.00 -0.81 -3.01 103.07 97.01 1fzw h GLY 109 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1fzw h GLY 109 CO 0.65 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.28 1fzw n ASP 110 N -2.71 3.98 -4.76 0.19 5.75 -1.26 -4.39 116.55 113.34 1fzw n ASP 110 Ca 0.01 -2.51 -0.36 0.00 -0.01 0.00 0.00 54.79 51.92 1fzw n ASP 110 Cb 0.27 -0.47 -0.07 0.00 -1.03 0.00 0.00 41.12 39.82 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 -1.26 6.28 -0.01 -1.12 0.02 -1.14 -2.60 114.94 115.12 1fzw s ASN 111 Ca 0.40 0.32 0.08 0.00 -1.02 0.00 0.00 52.86 52.64 1fzw s ASN 111 Cb 0.27 -2.10 -0.02 0.00 0.02 0.00 0.00 41.25 39.42 1fzw s ASN 111 CO 0.17 0.22 -0.25 -0.22 0.02 0.00 0.00 177.10 177.04 1fzw s LEU 112 N 0.05 2.15 0.01 0.60 0.20 -0.22 -3.99 118.68 117.49 1fzw s LEU 112 Ca 0.11 -0.46 0.06 0.00 0.69 0.00 0.00 54.13 54.53 1fzw s LEU 112 Cb -0.12 -1.36 -0.02 0.00 -0.43 0.00 0.00 46.19 44.27 1fzw s LEU 112 CO 0.00 0.31 -0.18 -0.31 -0.29 0.00 0.00 176.35 175.88 1fzw s TYR 113 N -0.66 1.61 -0.16 5.38 1.51 -1.26 -1.07 117.35 122.71 1fzw s TYR 113 Ca 0.10 -0.33 -0.15 0.00 -1.01 0.00 0.00 57.07 55.68 1fzw s TYR 113 Cb -0.10 -1.00 0.04 0.00 -0.11 0.00 0.00 41.96 40.79 1fzw s TYR 113 CO -0.00 0.02 0.43 -0.47 -1.11 0.00 0.00 175.55 174.42 1fzw s TYR 114 N -0.61 -0.46 0.00 2.71 5.04 0.31 -4.99 117.35 119.34 1fzw s TYR 114 Ca 0.06 1.12 0.00 0.00 -2.44 0.00 0.00 57.07 55.82 1fzw s TYR 114 Cb -0.08 0.16 0.00 0.00 0.35 0.00 0.00 41.96 42.40 1fzw s TYR 114 CO 0.00 -0.24 0.00 0.41 -1.34 0.00 0.00 175.55 174.39 1fzw n GLY 115 N 2.77 2.32 3.72 8.97 0.00 -1.26 -0.79 105.19 120.92 1fzw n GLY 115 Ca -0.14 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.99 3.20 -1.22 1.61 2.46 -1.26 -3.42 115.29 114.67 1fzw s HIS 116 Ca 0.00 0.89 0.00 0.00 0.47 0.00 0.00 55.06 56.42 1fzw s HIS 116 Cb 0.00 -3.74 0.00 0.00 -0.13 0.00 0.00 32.58 28.71 1fzw s HIS 116 CO 0.00 -2.61 0.00 -0.25 -2.47 0.00 0.00 174.74 169.41 1fzw n ASP 117 N 3.89 -4.27 -0.12 9.88 8.00 -1.26 -4.87 116.55 127.80 1fzw n ASP 117 Ca 0.12 0.12 -0.13 0.00 0.71 0.00 0.00 54.79 55.61 1fzw n ASP 117 Cb 0.41 -3.24 -0.02 0.00 -0.02 0.00 0.00 41.12 38.25 1fzw n ASP 117 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1fzw h PHE 118 N 0.00 1.03 -0.71 1.24 3.57 -1.97 -1.21 116.94 118.89 1fzw h PHE 118 Ca -0.29 -0.29 0.13 0.00 3.53 0.00 0.00 57.97 61.05 1fzw h PHE 118 Cb 1.08 -0.22 -0.13 0.00 2.79 0.00 0.00 35.95 39.46 1fzw h PHE 118 CO 0.35 1.09 -0.28 1.25 -2.23 0.00 0.00 178.31 178.49 1fzw h HIS 119 N 0.68 -0.72 -0.27 0.41 2.76 -1.89 0.94 115.15 117.06 1fzw h HIS 119 Ca 0.07 0.07 -0.19 0.00 -2.20 0.00 0.00 60.37 58.13 1fzw h HIS 119 Cb 0.88 0.42 0.00 0.00 1.55 0.00 0.00 27.41 30.26 1fzw h HIS 119 CO 0.06 -0.36 -0.57 0.93 -1.30 0.00 0.00 177.93 176.69 1fzw h GLU 120 N -0.08 0.85 -0.59 5.26 3.07 -1.69 -1.55 114.58 119.85 1fzw h GLU 120 Ca 0.30 -0.55 0.03 0.00 -0.50 0.00 0.00 59.36 58.64 1fzw h GLU 120 Cb 0.56 0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 28.50 1fzw h GLU 120 CO -0.76 1.18 0.35 1.25 -1.40 0.00 0.00 179.01 179.63 1fzw h LEU 121 N 0.65 0.55 0.74 1.33 5.85 -0.52 0.07 115.31 123.98 1fzw h LEU 121 Ca 0.01 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 1fzw h LEU 121 Cb 1.18 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 42.11 1fzw h LEU 121 CO 0.12 0.38 -0.36 -0.07 -0.34 0.00 0.00 178.44 178.18 1fzw h LEU 122 N 0.68 -0.84 -0.82 2.25 3.38 -0.89 -3.11 115.31 115.95 1fzw h LEU 122 Ca 0.24 0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.35 1fzw h LEU 122 Cb 0.06 0.22 -0.08 0.00 0.09 0.00 0.00 40.66 40.95 1fzw h LEU 122 CO -0.12 -0.48 0.44 1.23 0.09 0.00 0.00 178.44 179.60 1fzw h GLY 123 N -1.24 1.30 0.17 0.83 0.00 -1.21 0.72 103.07 103.63 1fzw h GLY 123 Ca -0.10 -0.28 0.05 0.00 0.00 0.00 0.00 47.33 47.01 1fzw h GLY 123 CO 0.17 0.05 -0.27 1.76 0.00 0.00 0.00 176.54 178.25 1fzw h SER 124 N 0.69 -0.84 -0.81 0.19 0.02 -1.07 -0.17 113.55 111.56 1fzw h SER 124 Ca 0.42 0.14 0.06 0.00 -0.84 0.00 0.00 61.79 61.57 1fzw h SER 124 Cb 0.49 0.38 -0.06 0.00 0.14 0.00 0.00 62.40 63.35 1fzw h SER 124 CO -0.30 -0.31 0.49 0.00 -1.14 0.00 0.00 176.83 175.57 1fzw h ALA 125 N 0.65 1.10 -0.01 3.77 0.00 -1.27 -3.17 119.26 120.34 1fzw h ALA 125 Ca 0.12 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1fzw h ALA 125 Cb 0.49 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1fzw h ALA 125 CO -0.36 0.22 -0.53 1.03 0.00 0.00 0.00 179.25 179.60 1fzw h SER 126 N 0.90 0.02 1.16 0.00 0.87 -0.54 -2.96 113.55 113.00 1fzw h SER 126 Ca 0.35 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 1fzw h SER 126 Cb 0.17 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 1fzw h SER 126 CO -0.17 0.55 -0.24 0.00 -0.53 0.00 0.00 176.83 176.44 1fzw n GLN 127 N -3.91 0.23 -1.93 2.24 6.02 -0.11 -4.82 117.38 115.11 1fzw n GLN 127 Ca -0.01 0.14 -0.37 0.00 -0.01 0.00 0.00 57.00 56.74 1fzw n GLN 127 Cb 0.55 -1.72 0.03 0.00 1.02 0.00 0.00 30.24 30.12 1fzw n GLN 127 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1fzw s ARG 128 N -3.11 3.17 -0.08 -1.09 0.52 -1.12 -4.96 118.95 112.29 1fzw s ARG 128 Ca 0.10 2.03 0.11 0.00 -0.52 0.00 0.00 55.73 57.45 1fzw s ARG 128 Cb 0.14 -2.17 0.17 0.00 0.52 0.00 0.00 34.95 33.60 1fzw s ARG 128 CO 0.64 -1.10 1.09 1.04 0.02 0.00 0.00 175.30 176.98 1fzw n GLN 129 N -1.13 2.00 -3.61 3.54 6.02 -1.26 -5.03 117.38 117.92 1fzw n GLN 129 Ca 0.11 -2.13 -0.11 0.00 -0.01 0.00 0.00 57.00 54.86 1fzw n GLN 129 Cb 0.47 -1.29 -0.05 0.00 1.02 0.00 0.00 30.24 30.39 1fzw n GLN 129 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1fzw s THR 130 N -2.09 0.06 0.00 5.09 -1.32 -1.26 -4.92 115.64 111.19 1fzw s THR 130 Ca 0.19 -0.47 0.00 0.00 -1.21 0.00 0.00 61.69 60.20 1fzw s THR 130 Cb 0.16 -1.10 0.00 0.00 -1.51 0.00 0.00 72.50 70.06 1fzw s THR 130 CO 0.02 -0.26 0.00 0.61 -2.21 0.00 0.00 174.62 172.78 1fzw n GLY 131 N -0.07 0.31 3.21 6.08 0.00 -1.26 -4.81 105.19 108.66 1fzw n GLY 131 Ca -0.17 -0.91 -0.26 0.00 0.00 0.00 0.00 46.02 44.68 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 -1.69 1.65 -0.05 4.61 0.00 -0.41 -1.39 121.76 124.49 1fzw s ALA 132 Ca 0.00 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 51.11 1fzw s ALA 132 Cb 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.72 1fzw s ALA 132 CO 0.00 0.40 -0.13 -1.12 0.00 0.00 0.00 175.76 174.91 1fzw s SER 133 N -0.58 1.76 0.23 0.00 0.01 0.02 -0.25 113.70 114.88 1fzw s SER 133 Ca 0.07 -0.29 0.02 0.00 1.31 0.00 0.00 55.95 57.06 1fzw s SER 133 Cb -0.08 -0.60 -0.05 0.00 0.21 0.00 0.00 66.02 65.50 1fzw s SER 133 CO -0.00 0.09 0.05 0.68 0.41 0.00 0.00 173.24 174.46 1fzw s VAL 134 N 0.30 0.67 -0.04 3.43 -7.23 -0.06 -0.98 120.40 116.49 1fzw s VAL 134 Ca -0.07 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.15 1fzw s VAL 134 Cb -0.12 -2.42 -0.01 0.00 0.56 0.00 0.00 36.38 34.39 1fzw s VAL 134 CO 0.02 -0.21 -0.18 -0.36 -0.31 0.00 0.00 175.10 174.06 1fzw s PHE 135 N -3.67 1.77 -0.08 2.82 0.40 -1.26 -1.16 117.98 116.80 1fzw s PHE 135 Ca 0.32 -0.46 0.00 0.00 -0.60 0.00 0.00 56.93 56.19 1fzw s PHE 135 Cb 0.07 -1.17 -0.03 0.00 0.51 0.00 0.00 43.02 42.40 1fzw s PHE 135 CO 0.10 -0.13 -0.06 0.00 0.70 0.00 0.00 175.22 175.82 1fzw s ALA 136 N -0.12 2.99 -0.07 5.36 0.00 -0.54 -0.60 121.76 128.79 1fzw s ALA 136 Ca -0.01 -0.88 -0.03 0.00 0.00 0.00 0.00 51.96 51.05 1fzw s ALA 136 Cb -0.10 -1.27 0.04 0.00 0.00 0.00 0.00 23.12 21.79 1fzw s ALA 136 CO 0.01 0.54 0.14 -0.47 0.00 0.00 0.00 175.76 175.98 1fzw s TYR 137 N -0.71 -0.14 0.00 0.00 5.04 0.11 -1.03 117.35 120.61 1fzw s TYR 137 Ca 0.11 0.48 -0.30 0.00 -2.44 0.00 0.00 57.07 54.92 1fzw s TYR 137 Cb -0.11 -0.16 -0.07 0.00 0.35 0.00 0.00 41.96 41.97 1fzw s TYR 137 CO 0.02 -0.19 1.66 -1.58 -1.34 0.00 0.00 175.55 174.11 1fzw s HIS 138 N 1.52 2.15 0.28 4.97 5.65 -1.26 -1.35 115.29 127.24 1fzw s HIS 138 Ca -0.05 0.24 0.08 0.00 0.25 0.00 0.00 55.06 55.58 1fzw s HIS 138 Cb -0.12 -3.94 -0.06 0.00 -1.18 0.00 0.00 32.58 27.29 1fzw s HIS 138 CO -0.06 -3.88 -0.10 0.14 -0.65 0.00 0.00 174.74 170.20 1fzw s VAL 139 N 3.44 1.90 0.17 0.89 -7.23 -0.37 -4.96 120.40 114.24 1fzw s VAL 139 Ca 0.74 -2.20 0.08 0.00 -1.81 0.00 0.00 61.98 58.79 1fzw s VAL 139 Cb -0.36 -2.38 -0.15 0.00 0.56 0.00 0.00 36.38 34.05 1fzw s VAL 139 CO 0.31 -0.36 1.40 0.25 -0.31 0.00 0.00 175.10 176.39 1fzw h LEU 140 N 2.29 0.01 -6.38 1.32 5.85 -1.95 -3.39 115.31 113.05 1fzw h LEU 140 Ca -0.40 -0.01 -0.59 0.00 0.84 0.00 0.00 57.88 57.72 1fzw h LEU 140 Cb 1.24 -0.00 -0.40 0.00 0.37 0.00 0.00 40.66 41.86 1fzw h LEU 140 CO 0.66 0.87 -0.80 0.47 -0.34 0.00 0.00 178.44 179.30 1fzw n ASP 141 N -3.52 1.83 0.19 1.25 8.00 -1.26 -4.92 116.55 118.11 1fzw n ASP 141 Ca -0.01 -2.99 0.14 0.00 0.71 0.00 0.00 54.79 52.65 1fzw n ASP 141 Cb 0.83 -0.66 0.59 0.00 -0.02 0.00 0.00 41.12 41.86 1fzw n ASP 141 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1fzw h PRO 142 N 4.69 0.00 0.00 -0.24 0.13 -1.86 -2.70 132.00 132.02 1fzw h PRO 142 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1fzw h PRO 142 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1fzw h PRO 142 CO 0.62 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.44 1fzw h GLU 143 N 0.00 0.00 -0.00 0.86 9.09 -1.92 -0.40 114.58 122.21 1fzw h GLU 143 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1fzw h GLU 143 Cb 0.35 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.45 1fzw h GLU 143 CO 0.00 0.00 -0.18 0.54 0.05 0.00 0.00 179.01 179.42 1fzw n ARG 144 N -2.62 0.49 -4.54 1.06 1.74 -1.02 -4.29 116.66 107.49 1fzw n ARG 144 Ca -0.02 -0.19 -0.26 0.00 -0.77 0.00 0.00 57.85 56.61 1fzw n ARG 144 Cb 0.05 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 29.91 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 -2.64 1.87 0.24 -1.55 1.51 -0.16 -4.82 117.35 111.80 1fzw s TYR 145 Ca 0.23 -1.12 -0.30 0.00 -1.01 0.00 0.00 57.07 54.87 1fzw s TYR 145 Cb 0.19 -1.28 -0.09 0.00 -0.11 0.00 0.00 41.96 40.67 1fzw s TYR 145 CO 0.53 -0.11 1.27 0.20 -1.11 0.00 0.00 175.55 176.33 1fzw s GLY 146 N -3.62 2.69 -0.08 0.71 0.00 -1.26 -1.58 107.32 104.18 1fzw s GLY 146 Ca 0.25 1.10 0.05 0.00 0.00 0.00 0.00 44.72 46.12 1fzw s GLY 146 CO 0.13 1.93 -0.24 0.14 0.00 0.00 0.00 173.10 175.07 1fzw s VAL 147 N -0.38 2.12 -0.18 1.40 1.01 0.14 -1.30 120.40 123.21 1fzw s VAL 147 Ca 0.53 -1.02 -0.09 0.00 0.00 0.00 0.00 61.98 61.40 1fzw s VAL 147 Cb -0.36 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 1fzw s VAL 147 CO 0.42 0.56 0.10 0.54 0.00 0.00 0.00 175.10 176.72 1fzw s VAL 148 N 0.07 5.13 -0.14 2.92 0.11 -0.51 -2.25 120.40 125.73 1fzw s VAL 148 Ca -0.10 0.09 -0.06 0.00 -2.93 0.00 0.00 61.98 58.98 1fzw s VAL 148 Cb -0.16 -3.32 -0.04 0.00 -1.53 0.00 0.00 36.38 31.34 1fzw s VAL 148 CO 0.06 0.46 0.05 -0.70 -3.33 0.00 0.00 175.10 171.64 1fzw s GLU 149 N 0.24 3.60 0.14 1.54 2.12 -0.85 -4.52 118.70 120.98 1fzw s GLU 149 Ca 0.06 -0.34 0.08 0.00 0.36 0.00 0.00 54.97 55.13 1fzw s GLU 149 Cb -0.12 -3.07 -0.04 0.00 0.26 0.00 0.00 34.13 31.16 1fzw s GLU 149 CO -0.01 0.46 -0.10 -0.06 -0.54 0.00 0.00 175.26 175.01 1fzw s PHE 150 N -0.18 2.67 1.07 5.30 0.40 -1.26 -0.62 117.98 125.35 1fzw s PHE 150 Ca 0.07 -0.20 -0.17 0.00 -0.60 0.00 0.00 56.93 56.03 1fzw s PHE 150 Cb -0.12 -1.36 0.23 0.00 0.51 0.00 0.00 43.02 42.29 1fzw s PHE 150 CO 0.01 0.46 1.19 0.16 0.70 0.00 0.00 175.22 177.75 1fzw s ASP 151 N -2.50 2.12 0.61 1.36 1.47 0.67 -4.87 116.67 115.53 1fzw s ASP 151 Ca 0.23 0.54 0.32 0.00 1.18 0.00 0.00 52.55 54.82 1fzw s ASP 151 Cb -0.10 -0.76 1.83 0.00 -0.34 0.00 0.00 42.92 43.55 1fzw s ASP 151 CO 0.14 -3.37 2.16 -0.61 0.68 0.00 0.00 175.17 174.16 1fzw h GLN 152 N -2.07 0.00 -0.55 2.11 5.75 -2.00 -1.00 115.11 117.34 1fzw h GLN 152 Ca -0.46 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.04 1fzw h GLN 152 Cb 1.28 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.83 1fzw h GLN 152 CO 0.40 0.00 0.00 0.41 -2.65 0.00 0.00 178.83 176.99 1fzw n GLY 153 N -1.31 1.73 1.33 2.39 0.00 -1.26 -4.92 105.19 103.14 1fzw n GLY 153 Ca -0.00 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 1.45 0.75 3.66 -0.02 0.00 -0.38 -5.05 105.19 105.60 1fzw n GLY 154 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1fzw n GLY 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1fzw s LYS 155 N -0.45 4.24 0.00 1.61 2.20 -1.26 -4.78 119.74 121.30 1fzw s LYS 155 Ca 0.00 0.84 -0.35 0.00 -0.36 0.00 0.00 55.97 56.10 1fzw s LYS 155 Cb 0.00 -3.59 -0.13 0.00 -1.51 0.00 0.00 37.83 32.60 1fzw s LYS 155 CO 0.00 -0.32 1.71 0.00 -0.36 0.00 0.00 175.35 176.38 1fzw n ALA 156 N 5.27 0.80 0.02 3.13 0.00 -1.26 -0.24 120.51 128.23 1fzw n ALA 156 Ca 0.02 0.37 0.03 0.00 0.00 0.00 0.00 53.44 53.86 1fzw n ALA 156 Cb 0.49 -2.38 -0.04 0.00 0.00 0.00 0.00 19.45 17.51 1fzw n ALA 156 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1fzw n ILE 157 N 4.24 0.00 -3.69 0.00 -5.35 0.20 -4.87 119.36 109.90 1fzw n ILE 157 Ca 0.21 -0.14 -0.10 0.00 -0.27 0.00 0.00 62.75 62.44 1fzw n ILE 157 Cb 0.27 0.43 -0.05 0.00 -1.74 0.00 0.00 39.64 38.54 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 -2.52 -0.16 -0.01 7.28 1.04 -1.21 -5.00 113.70 113.12 1fzw s SER 158 Ca -0.02 -0.36 0.01 0.00 0.48 0.00 0.00 55.95 56.06 1fzw s SER 158 Cb 0.03 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.60 1fzw s SER 158 CO 0.22 -0.81 -0.02 -0.76 0.98 0.00 0.00 173.24 172.85 1fzw s LEU 159 N -2.74 1.81 0.00 2.42 1.43 -1.26 -2.01 118.68 118.33 1fzw s LEU 159 Ca 0.03 -0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.08 1fzw s LEU 159 Cb 0.02 -0.18 -0.00 0.00 0.03 0.00 0.00 46.19 46.06 1fzw s LEU 159 CO -0.11 0.01 -0.03 -1.61 0.23 0.00 0.00 176.35 174.84 1fzw s GLU 160 N 0.19 0.23 -0.29 1.70 2.02 -0.95 -4.96 118.70 116.64 1fzw s GLU 160 Ca -0.02 -0.16 -0.18 0.00 0.02 0.00 0.00 54.97 54.64 1fzw s GLU 160 Cb -0.04 -0.18 -0.02 0.00 0.10 0.00 0.00 34.13 33.98 1fzw s GLU 160 CO -0.00 0.05 0.51 -2.00 0.02 0.00 0.00 175.26 173.84 1fzw s GLU 161 N -0.22 3.95 -1.19 1.61 2.56 -1.26 0.23 118.70 124.38 1fzw s GLU 161 Ca -0.01 0.19 -0.31 0.00 0.00 0.00 0.00 54.97 54.84 1fzw s GLU 161 Cb -0.02 -3.70 0.04 0.00 2.00 0.00 0.00 34.13 32.45 1fzw s GLU 161 CO -0.00 -0.43 0.70 1.63 -0.56 0.00 0.00 175.26 176.60 1fzw n LYS 162 N 5.61 -0.44 -2.45 4.30 5.02 -0.62 -4.90 118.16 124.67 1fzw n LYS 162 Ca -0.04 0.16 -0.41 0.00 -2.02 0.00 0.00 58.31 56.01 1fzw n LYS 162 Cb 0.50 -2.76 -0.04 0.00 -0.02 0.00 0.00 35.03 32.70 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 -7.10 4.60 0.53 1.97 0.04 -1.26 -4.93 135.00 128.84 1fzw s PRO 163 Ca 0.47 1.82 0.19 0.00 0.04 0.00 0.00 61.00 63.52 1fzw s PRO 163 Cb -0.25 -3.21 1.36 0.00 0.04 0.00 0.00 34.50 32.45 1fzw s PRO 163 CO 0.95 0.12 2.16 -0.07 0.04 0.00 0.00 177.00 180.21 1fzw h LEU 164 N 4.25 0.00 -6.75 -3.56 3.38 -1.90 -3.33 115.31 107.40 1fzw h LEU 164 Ca -0.46 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 56.90 1fzw h LEU 164 Cb 1.21 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.56 1fzw h LEU 164 CO 0.69 0.01 -0.77 -1.61 0.09 0.00 0.00 178.44 176.85 1fzw s GLU 165 N -4.96 1.63 0.35 1.13 2.02 -1.26 -5.03 118.70 112.57 1fzw s GLU 165 Ca -0.05 -2.64 -0.28 0.00 0.02 0.00 0.00 54.97 52.02 1fzw s GLU 165 Cb 0.17 -2.39 -0.12 0.00 0.10 0.00 0.00 34.13 31.89 1fzw s GLU 165 CO 0.65 -1.32 1.42 -2.30 0.02 0.00 0.00 175.26 173.73 1fzw n PRO 166 N 2.55 2.43 0.07 0.39 -0.02 -1.25 -4.88 135.00 134.28 1fzw n PRO 166 Ca 0.23 0.85 0.13 0.00 -2.02 0.00 0.00 63.50 62.70 1fzw n PRO 166 Cb 0.41 -2.53 0.46 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 0.74 0.18 -2.66 -0.52 5.02 -1.26 -4.88 118.16 114.79 1fzw n LYS 167 Ca 0.04 0.14 -0.05 0.00 -2.02 0.00 0.00 58.31 56.42 1fzw n LYS 167 Cb 0.37 -1.71 0.02 0.00 -0.02 0.00 0.00 35.03 33.69 1fzw n LYS 167 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1fzw n SER 168 N -2.02 -1.37 -1.06 4.39 3.41 -1.26 -4.94 113.62 110.77 1fzw n SER 168 Ca 0.06 -1.94 0.09 0.00 -0.26 0.00 0.00 58.87 56.82 1fzw n SER 168 Cb 0.40 2.28 0.25 0.00 -0.26 0.00 0.00 64.21 66.89 1fzw n SER 168 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1fzw n ASN 169 N -1.31 3.54 -4.56 4.04 3.02 -1.26 -4.84 115.26 113.88 1fzw n ASN 169 Ca -0.05 -2.00 -0.43 0.00 -0.03 0.00 0.00 54.58 52.07 1fzw n ASN 169 Cb 0.35 -0.38 -0.05 0.00 -0.61 0.00 0.00 39.78 39.09 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 -1.00 3.03 0.23 3.10 1.51 -1.26 -1.24 117.35 121.72 1fzw s TYR 170 Ca 0.38 0.31 -0.05 0.00 -1.01 0.00 0.00 57.07 56.70 1fzw s TYR 170 Cb 0.20 -3.58 -0.05 0.00 -0.11 0.00 0.00 41.96 38.41 1fzw s TYR 170 CO 0.26 -0.90 0.48 0.00 -1.11 0.00 0.00 175.55 174.28 1fzw s ALA 171 N 3.24 3.69 -0.30 3.71 0.00 -0.46 -1.42 121.76 130.22 1fzw s ALA 171 Ca 0.31 -0.55 -0.28 0.00 0.00 0.00 0.00 51.96 51.44 1fzw s ALA 171 Cb -0.12 -2.23 0.01 0.00 0.00 0.00 0.00 23.12 20.78 1fzw s ALA 171 CO 0.21 0.42 0.99 0.08 0.00 0.00 0.00 175.76 177.47 1fzw s VAL 172 N -1.90 4.61 1.04 0.00 1.01 -0.42 0.05 120.40 124.79 1fzw s VAL 172 Ca 0.43 1.65 -0.17 0.00 0.00 0.00 0.00 61.98 63.89 1fzw s VAL 172 Cb -0.11 -4.33 0.23 0.00 0.00 0.00 0.00 36.38 32.17 1fzw s VAL 172 CO 0.27 -0.37 1.26 0.42 0.00 0.00 0.00 175.10 176.68 1fzw s THR 173 N 3.39 1.87 -0.46 3.92 -4.23 0.23 -4.62 115.64 115.74 1fzw s THR 173 Ca 0.42 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.91 1fzw s THR 173 Cb -0.13 -2.85 0.21 0.00 1.34 0.00 0.00 72.50 71.08 1fzw s THR 173 CO 0.13 0.00 2.27 0.61 -0.54 0.00 0.00 174.62 177.09 1fzw n GLY 174 N -2.92 4.59 2.77 3.99 0.00 -1.26 -4.76 105.19 107.60 1fzw n GLY 174 Ca 0.15 -1.67 -0.16 0.00 0.00 0.00 0.00 46.02 44.34 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 -2.45 0.65 -0.02 0.99 2.96 -1.26 -1.49 118.68 118.07 1fzw s LEU 175 Ca 0.47 0.12 0.00 0.00 -0.22 0.00 0.00 54.13 54.51 1fzw s LEU 175 Cb 0.35 0.01 0.02 0.00 0.50 0.00 0.00 46.19 47.07 1fzw s LEU 175 CO -0.11 -0.18 0.01 -0.31 -1.32 0.00 0.00 176.35 174.44 1fzw s TYR 176 N 1.51 0.10 -0.08 5.38 1.51 0.24 -4.29 117.35 121.73 1fzw s TYR 176 Ca -0.04 0.06 0.04 0.00 -1.01 0.00 0.00 57.07 56.12 1fzw s TYR 176 Cb -0.12 -0.21 -0.01 0.00 -0.11 0.00 0.00 41.96 41.50 1fzw s TYR 176 CO -0.04 -0.07 -0.21 -0.06 -1.11 0.00 0.00 175.55 174.07 1fzw s PHE 177 N 0.71 2.58 0.08 2.71 0.40 -0.16 -0.25 117.98 124.05 1fzw s PHE 177 Ca -0.06 -0.65 0.04 0.00 -0.60 0.00 0.00 56.93 55.66 1fzw s PHE 177 Cb -0.09 -1.67 -0.03 0.00 0.51 0.00 0.00 43.02 41.74 1fzw s PHE 177 CO -0.02 -0.17 -0.11 0.71 0.70 0.00 0.00 175.22 176.33 1fzw s TYR 178 N -0.09 1.06 0.00 0.36 1.51 -0.40 -0.80 117.35 118.99 1fzw s TYR 178 Ca -0.04 -0.56 0.00 0.00 -1.01 0.00 0.00 57.07 55.46 1fzw s TYR 178 Cb -0.14 -0.59 0.00 0.00 -0.11 0.00 0.00 41.96 41.12 1fzw s TYR 178 CO 0.04 0.01 0.00 -0.40 -1.11 0.00 0.00 175.55 174.09 1fzw n ASP 179 N 0.95 0.00 0.00 2.29 5.68 -0.49 -1.68 116.55 123.31 1fzw n ASP 179 Ca -0.19 -0.72 0.07 0.00 -0.50 0.00 0.00 54.79 53.45 1fzw n ASP 179 Cb 0.56 0.00 0.43 0.00 -1.14 0.00 0.00 41.12 40.97 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 -0.72 0.55 0.11 0.11 6.02 -1.26 -3.41 117.38 118.77 1fzw n GLN 180 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.11 1fzw n GLN 180 Cb 0.00 -1.41 0.27 0.00 1.02 0.00 0.00 30.24 30.12 1fzw n GLN 180 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1fzw h GLN 181 N 0.00 0.00 -0.08 -1.09 4.20 -1.94 -3.39 115.11 112.82 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 0.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1fzw h GLN 181 CO 0.00 0.00 0.04 -0.24 -0.67 0.00 0.00 178.83 177.96 1fzw h VAL 182 N 0.00 1.10 -0.49 -0.54 3.04 -1.94 -2.25 116.25 115.18 1fzw h VAL 182 Ca 0.00 -0.30 0.01 0.00 -1.01 0.00 0.00 66.70 65.41 1fzw h VAL 182 Cb 0.80 1.16 -0.03 0.00 -2.01 0.00 0.00 31.29 31.22 1fzw h VAL 182 CO 0.00 0.09 0.31 0.58 -1.01 0.00 0.00 177.57 177.54 1fzw h VAL 183 N 0.01 1.09 -0.28 1.51 2.07 -1.87 0.07 116.25 118.84 1fzw h VAL 183 Ca 0.03 -0.21 -0.10 0.00 0.82 0.00 0.00 66.70 67.23 1fzw h VAL 183 Cb 0.11 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1fzw h VAL 183 CO -0.00 0.11 -0.24 0.44 0.02 0.00 0.00 177.57 177.90 1fzw h ASP 184 N 0.63 0.54 -0.34 0.57 3.32 -1.80 -0.85 116.42 118.48 1fzw h ASP 184 Ca 0.19 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1fzw h ASP 184 Cb -0.02 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1fzw h ASP 184 CO -0.07 0.77 0.12 0.40 -1.72 0.00 0.00 179.24 178.75 1fzw h ILE 185 N 0.47 1.20 -0.41 0.35 2.04 -0.96 -2.87 117.51 117.33 1fzw h ILE 185 Ca 0.07 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 1fzw h ILE 185 Cb 0.67 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 1fzw h ILE 185 CO 0.05 0.22 0.12 0.00 0.00 0.00 0.00 178.15 178.53 1fzw h ALA 186 N 0.96 1.44 -0.55 1.87 0.00 -0.19 -2.04 119.26 120.76 1fzw h ALA 186 Ca 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1fzw h ALA 186 Cb 0.22 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1fzw h ALA 186 CO -0.01 0.41 0.35 0.00 0.00 0.00 0.00 179.25 180.01 1fzw h ARG 187 N 0.59 0.73 0.00 0.00 3.08 -0.99 -1.89 114.38 115.89 1fzw h ARG 187 Ca 0.14 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1fzw h ARG 187 Cb 0.20 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1fzw h ARG 187 CO -0.01 0.49 -0.28 -0.25 -1.07 0.00 0.00 179.97 178.85 1fzw n ASP 188 N -4.44 0.55 -4.74 7.04 8.00 -0.79 -4.97 116.55 117.20 1fzw n ASP 188 Ca 0.05 0.28 -0.34 0.00 0.71 0.00 0.00 54.79 55.49 1fzw n ASP 188 Cb 0.06 -0.25 0.07 0.00 -0.02 0.00 0.00 41.12 40.98 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 -3.84 3.36 -0.04 0.64 1.43 -0.71 -5.04 118.68 114.47 1fzw s LEU 189 Ca 0.10 2.23 0.06 0.00 -1.03 0.00 0.00 54.13 55.50 1fzw s LEU 189 Cb 0.15 -4.58 -0.01 0.00 0.03 0.00 0.00 46.19 41.78 1fzw s LEU 189 CO 0.64 -2.02 -0.23 -0.54 0.23 0.00 0.00 176.35 174.43 1fzw s LYS 190 N -3.94 2.14 0.40 1.70 -0.14 -1.26 -5.08 119.74 113.56 1fzw s LYS 190 Ca 0.72 -0.84 -0.24 0.00 -1.36 0.00 0.00 55.97 54.25 1fzw s LYS 190 Cb -0.26 -1.93 -0.12 0.00 -1.68 0.00 0.00 37.83 33.84 1fzw s LYS 190 CO 0.43 0.42 0.85 -2.30 -0.76 0.00 0.00 175.35 173.99 1fzw n PRO 191 N 2.76 1.04 -1.32 -1.68 -0.02 -1.26 -4.82 135.00 129.71 1fzw n PRO 191 Ca -0.17 0.37 -0.26 0.00 -2.02 0.00 0.00 63.50 61.43 1fzw n PRO 191 Cb 0.52 -1.81 0.20 0.00 -0.02 0.00 0.00 33.50 32.39 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 0.87 -0.82 0.47 2.55 3.41 0.13 -4.83 113.62 115.41 1fzw n SER 192 Ca 0.10 -1.27 -0.19 0.00 -0.26 0.00 0.00 58.87 57.26 1fzw n SER 192 Cb 0.38 -0.88 -0.09 0.00 -0.26 0.00 0.00 64.21 63.36 1fzw n SER 192 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1fzw h PRO 193 N 0.00 -1.16 -1.27 4.33 0.11 -1.92 -0.87 132.00 131.22 1fzw h PRO 193 Ca -0.37 0.08 0.39 0.00 0.11 0.00 0.00 66.00 66.21 1fzw h PRO 193 Cb 1.05 0.26 -0.10 0.00 0.11 0.00 0.00 31.00 32.32 1fzw h PRO 193 CO 0.25 -0.77 0.84 0.00 -0.21 0.00 0.00 178.00 178.12 1fzw h ARG 194 N -1.25 0.15 0.00 1.05 3.08 -2.01 -3.44 114.38 111.97 1fzw h ARG 194 Ca -0.12 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1fzw h ARG 194 Cb 0.92 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.94 1fzw h ARG 194 CO 0.20 0.10 0.00 0.41 -1.07 0.00 0.00 179.97 179.61 1fzw n GLY 195 N -1.57 1.26 3.47 0.04 0.00 -0.33 -5.12 105.19 102.94 1fzw n GLY 195 Ca 0.33 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.19 1.67 -0.47 1.61 0.41 -1.26 -4.66 118.70 115.80 1fzw s GLU 196 Ca 0.00 -1.77 -0.25 0.00 -0.41 0.00 0.00 54.97 52.54 1fzw s GLU 196 Cb 0.00 -1.72 0.03 0.00 -1.78 0.00 0.00 34.13 30.66 1fzw s GLU 196 CO 0.00 0.31 0.90 -0.51 -0.49 0.00 0.00 175.26 175.46 1fzw s LEU 197 N -3.51 4.08 0.03 1.80 1.43 -0.32 0.22 118.68 122.42 1fzw s LEU 197 Ca 0.30 -0.01 -0.22 0.00 -1.03 0.00 0.00 54.13 53.16 1fzw s LEU 197 Cb -0.04 -3.08 -0.06 0.00 0.03 0.00 0.00 46.19 43.04 1fzw s LEU 197 CO 0.15 -1.05 0.66 -1.61 0.23 0.00 0.00 176.35 174.72 1fzw s GLU 198 N 3.68 4.38 0.27 1.70 0.41 -1.26 -2.44 118.70 125.44 1fzw s GLU 198 Ca 0.34 0.87 0.01 0.00 -0.41 0.00 0.00 54.97 55.78 1fzw s GLU 198 Cb -0.11 -3.33 0.36 0.00 -1.78 0.00 0.00 34.13 29.27 1fzw s GLU 198 CO 0.24 0.38 1.70 0.97 -0.49 0.00 0.00 175.26 178.07 1fzw h ILE 199 N 4.01 1.27 -0.82 -1.63 6.09 -1.94 -2.28 117.51 122.22 1fzw h ILE 199 Ca -0.45 -1.27 0.12 0.00 -1.37 0.00 0.00 64.86 61.89 1fzw h ILE 199 Cb 1.20 1.30 -0.06 0.00 0.47 0.00 0.00 36.82 39.73 1fzw h ILE 199 CO 0.69 0.41 0.53 0.74 -3.07 0.00 0.00 178.15 177.45 1fzw h THR 200 N 0.49 0.88 -0.12 2.19 2.02 -1.99 -0.96 112.91 115.42 1fzw h THR 200 Ca 0.07 -0.22 -0.15 0.00 0.77 0.00 0.00 66.41 66.88 1fzw h THR 200 Cb 0.67 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1fzw h THR 200 CO 0.05 0.12 -0.57 0.44 0.37 0.00 0.00 175.52 175.93 1fzw h ASP 201 N 0.65 0.43 -0.16 4.18 3.32 -1.82 -1.15 116.42 121.88 1fzw h ASP 201 Ca 0.39 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 1fzw h ASP 201 Cb 0.63 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1fzw h ASP 201 CO -0.16 0.91 0.08 0.58 -1.72 0.00 0.00 179.24 178.93 1fzw h VAL 202 N 0.29 1.12 -0.83 -1.35 2.07 -1.19 -2.32 116.25 114.05 1fzw h VAL 202 Ca 0.00 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.19 1fzw h VAL 202 Cb 1.09 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 1fzw h VAL 202 CO 0.10 0.11 0.55 0.78 0.02 0.00 0.00 177.57 179.13 1fzw h ASN 203 N 0.13 0.92 0.45 0.57 2.35 -1.09 -2.03 115.58 116.87 1fzw h ASN 203 Ca 0.05 -0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.72 1fzw h ASN 203 Cb 0.11 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1fzw h ASN 203 CO -0.01 0.65 -0.30 -0.09 -1.65 0.00 0.00 177.43 176.03 1fzw h ARG 204 N 1.08 0.00 -0.27 0.81 2.43 -1.08 -0.29 114.38 117.06 1fzw h ARG 204 Ca 0.31 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.30 1fzw h ARG 204 Cb -0.06 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1fzw h ARG 204 CO -0.08 0.30 -0.55 0.00 -1.51 0.00 0.00 179.97 178.14 1fzw h ALA 205 N 1.70 0.51 -0.67 2.80 0.00 -0.81 -0.44 119.26 122.35 1fzw h ALA 205 Ca -0.00 -0.51 -0.06 0.00 0.00 0.00 0.00 54.91 54.33 1fzw h ALA 205 Cb 0.61 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1fzw h ALA 205 CO 0.04 0.68 0.17 1.88 0.00 0.00 0.00 179.25 182.03 1fzw h TYR 206 N 0.63 1.11 -1.00 0.00 -1.99 -0.97 -3.07 116.97 111.69 1fzw h TYR 206 Ca 0.01 -0.13 0.03 0.00 2.00 0.00 0.00 58.73 60.65 1fzw h TYR 206 Cb 1.15 -0.32 -0.06 0.00 2.00 0.00 0.00 36.73 39.50 1fzw h TYR 206 CO 0.07 0.91 0.66 1.25 -0.00 0.00 0.00 178.16 181.05 1fzw h LEU 207 N 0.99 1.10 -1.50 3.88 5.85 -0.69 0.91 115.31 125.85 1fzw h LEU 207 Ca 0.21 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 1fzw h LEU 207 Cb 0.35 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1fzw h LEU 207 CO 0.00 0.77 -0.15 -0.33 -0.34 0.00 0.00 178.44 178.38 1fzw h GLU 208 N 1.29 0.13 -0.26 1.25 5.08 -1.08 -0.36 114.58 120.63 1fzw h GLU 208 Ca 0.39 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1fzw h GLU 208 Cb -0.03 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1fzw h GLU 208 CO -0.12 0.29 0.00 0.54 -1.00 0.00 0.00 179.01 178.73 1fzw n ARG 209 N -4.30 1.78 -2.45 2.33 1.74 -0.71 -4.91 116.66 110.15 1fzw n ARG 209 Ca -0.01 -1.20 -0.13 0.00 -0.77 0.00 0.00 57.85 55.74 1fzw n ARG 209 Cb 0.26 -1.34 0.01 0.00 -1.02 0.00 0.00 32.46 30.36 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 1.11 -0.09 0.07 -0.13 0.00 -0.15 -4.92 105.19 101.08 1fzw n GLY 210 Ca 0.14 -0.31 0.03 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.40 1.72 -3.29 1.61 6.02 0.23 -4.96 117.38 116.30 1fzw n GLN 211 Ca -0.11 -1.57 -0.42 0.00 -0.01 0.00 0.00 57.00 54.89 1fzw n GLN 211 Cb 0.59 -1.00 -0.08 0.00 1.02 0.00 0.00 30.24 30.77 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 -1.23 4.63 -0.34 1.08 2.96 -1.20 -1.28 118.68 123.30 1fzw s LEU 212 Ca 0.09 -0.42 -0.22 0.00 -0.22 0.00 0.00 54.13 53.36 1fzw s LEU 212 Cb 0.08 -2.46 0.00 0.00 0.50 0.00 0.00 46.19 44.31 1fzw s LEU 212 CO 0.01 -0.54 0.73 -0.55 -1.32 0.00 0.00 176.35 174.68 1fzw s SER 213 N 1.81 6.55 -0.40 3.68 0.15 0.66 -4.90 113.70 121.25 1fzw s SER 213 Ca 0.15 0.41 -0.09 0.00 0.70 0.00 0.00 55.95 57.12 1fzw s SER 213 Cb -0.16 -2.37 0.07 0.00 -1.71 0.00 0.00 66.02 61.84 1fzw s SER 213 CO 0.14 -0.63 0.23 -0.69 1.20 0.00 0.00 173.24 173.48 1fzw s VAL 214 N 2.90 4.16 -0.03 4.45 1.01 -1.26 -0.88 120.40 130.75 1fzw s VAL 214 Ca 0.29 -1.32 -0.06 0.00 0.00 0.00 0.00 61.98 60.89 1fzw s VAL 214 Cb -0.14 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1fzw s VAL 214 CO 0.14 -0.43 0.22 -1.61 0.00 0.00 0.00 175.10 173.43 1fzw s GLU 215 N 1.43 3.53 -0.04 2.72 0.41 -0.31 -4.94 118.70 121.50 1fzw s GLU 215 Ca 0.02 -0.13 -0.30 0.00 -0.41 0.00 0.00 54.97 54.16 1fzw s GLU 215 Cb -0.22 -3.12 -0.02 0.00 -1.78 0.00 0.00 34.13 28.99 1fzw s GLU 215 CO 0.02 0.69 0.99 0.42 -0.49 0.00 0.00 175.26 176.89 1fzw s ILE 216 N -1.23 4.84 -0.40 -1.63 -1.09 -1.26 -1.46 121.20 118.97 1fzw s ILE 216 Ca 0.24 2.05 -0.16 0.00 -2.23 0.00 0.00 60.65 60.55 1fzw s ILE 216 Cb -0.13 -4.32 0.01 0.00 -1.58 0.00 0.00 42.46 36.45 1fzw s ILE 216 CO 0.14 0.11 0.38 -0.32 -1.23 0.00 0.00 174.94 174.01 1fzw s MET 217 N 1.36 3.20 0.98 2.79 -2.45 -0.20 -4.88 119.30 120.10 1fzw s MET 217 Ca 0.51 -0.73 -0.12 0.00 -1.25 0.00 0.00 55.69 54.09 1fzw s MET 217 Cb -0.20 -3.92 0.18 0.00 1.25 0.00 0.00 34.83 32.13 1fzw s MET 217 CO 0.25 -0.73 1.09 0.20 1.05 0.00 0.00 175.02 176.87 1fzw s GLY 218 N 1.76 1.58 0.52 2.11 0.00 -1.26 -4.54 107.32 107.49 1fzw s GLY 218 Ca 0.10 -0.25 0.25 0.00 0.00 0.00 0.00 44.72 44.82 1fzw s GLY 218 CO 0.12 0.33 2.10 0.07 0.00 0.00 0.00 173.10 175.72 1fzw h ARG 219 N -1.86 0.00 0.00 2.90 0.11 -1.97 -1.68 114.38 111.88 1fzw h ARG 219 Ca -0.54 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.54 1fzw h ARG 219 Cb 1.32 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.40 1fzw h ARG 219 CO 0.56 0.10 0.00 0.41 0.10 0.00 0.00 179.97 181.14 1fzw n GLY 220 N -0.90 -0.59 3.87 0.08 0.00 -1.26 -4.73 105.19 101.66 1fzw n GLY 220 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.02 3.52 -0.21 1.61 1.51 -0.63 -4.65 117.35 115.47 1fzw s TYR 221 Ca 0.01 0.41 -0.10 0.00 -1.01 0.00 0.00 57.07 56.37 1fzw s TYR 221 Cb 0.02 -1.87 -0.05 0.00 -0.11 0.00 0.00 41.96 39.95 1fzw s TYR 221 CO 0.05 0.67 0.14 0.00 -1.11 0.00 0.00 175.55 175.30 1fzw s ALA 222 N -1.16 3.66 -0.23 3.71 0.00 0.03 -4.95 121.76 122.83 1fzw s ALA 222 Ca 0.21 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.45 1fzw s ALA 222 Cb -0.12 -2.22 0.05 0.00 0.00 0.00 0.00 23.12 20.83 1fzw s ALA 222 CO 0.11 0.06 -0.13 -0.46 0.00 0.00 0.00 175.76 175.33 1fzw s TRP 223 N 0.57 3.03 0.08 0.00 -0.00 -1.26 -0.53 118.94 120.83 1fzw s TRP 223 Ca 0.08 -2.07 0.08 0.00 -0.00 0.00 0.00 56.10 54.19 1fzw s TRP 223 Cb -0.12 -1.89 -0.04 0.00 -0.00 0.00 0.00 33.47 31.43 1fzw s TRP 223 CO -0.00 -0.85 -0.17 -0.51 -0.00 0.00 0.00 176.95 175.42 1fzw s LEU 224 N 1.19 2.71 0.14 5.86 1.43 -0.24 -5.00 118.68 124.77 1fzw s LEU 224 Ca -0.05 -0.48 0.10 0.00 -1.03 0.00 0.00 54.13 52.67 1fzw s LEU 224 Cb -0.18 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 1fzw s LEU 224 CO -0.07 0.21 -0.20 1.51 0.23 0.00 0.00 176.35 178.03 1fzw s ASP 225 N -1.84 3.75 -0.20 2.29 1.47 -1.26 -1.05 116.67 119.82 1fzw s ASP 225 Ca 0.17 -0.66 0.14 0.00 1.18 0.00 0.00 52.55 53.38 1fzw s ASP 225 Cb -0.11 -0.45 0.42 0.00 -0.34 0.00 0.00 42.92 42.44 1fzw s ASP 225 CO 0.08 0.16 1.29 0.35 0.68 0.00 0.00 175.17 177.73 1fzw n THR 226 N 0.60 2.22 0.75 2.11 -2.24 -1.07 -4.56 114.28 112.09 1fzw n THR 226 Ca -0.15 -2.65 0.10 0.00 -2.27 0.00 0.00 64.05 59.08 1fzw n THR 226 Cb 0.54 -0.26 0.45 0.00 -2.10 0.00 0.00 70.33 68.95 1fzw n THR 226 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fzw n GLY 227 N -1.12 -1.17 3.52 3.38 0.00 -1.26 -4.14 105.19 104.40 1fzw n GLY 227 Ca 0.22 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 1fzw n GLY 227 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fzw s THR 228 N -2.93 2.56 0.21 2.61 -4.23 -1.26 -4.46 115.64 108.14 1fzw s THR 228 Ca 0.11 -2.26 -0.09 0.00 -1.18 0.00 0.00 61.69 58.27 1fzw s THR 228 Cb 0.13 -2.49 0.15 0.00 1.34 0.00 0.00 72.50 71.64 1fzw s THR 228 CO 0.36 -0.34 1.81 0.45 -0.54 0.00 0.00 174.62 176.37 1fzw h HIS 229 N 2.13 0.71 -0.60 3.99 3.86 -1.86 -1.17 115.15 122.21 1fzw h HIS 229 Ca -0.41 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 58.77 1fzw h HIS 229 Cb 1.26 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 29.48 1fzw h HIS 229 CO 0.78 0.34 0.17 -0.44 0.86 0.00 0.00 177.93 179.64 1fzw h ASP 230 N 0.71 0.89 0.14 2.45 3.32 -1.97 -2.84 116.42 119.13 1fzw h ASP 230 Ca 0.31 -0.22 -0.17 0.00 0.02 0.00 0.00 57.03 56.97 1fzw h ASP 230 Cb 0.19 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1fzw h ASP 230 CO -0.18 0.87 -0.64 0.77 -1.72 0.00 0.00 179.24 178.34 1fzw h SER 231 N 0.86 0.54 -0.80 6.45 4.64 -1.75 -2.34 113.55 121.15 1fzw h SER 231 Ca 0.19 -0.32 0.01 0.00 -0.47 0.00 0.00 61.79 61.20 1fzw h SER 231 Cb 0.31 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 62.20 1fzw h SER 231 CO -0.00 1.04 0.53 0.25 -0.87 0.00 0.00 176.83 177.78 1fzw h LEU 232 N 0.35 0.92 -0.16 5.97 5.85 -1.19 -0.74 115.31 126.31 1fzw h LEU 232 Ca -0.01 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1fzw h LEU 232 Cb 1.20 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 1fzw h LEU 232 CO 0.11 0.67 0.05 -0.07 -0.34 0.00 0.00 178.44 178.86 1fzw h LEU 233 N 1.09 0.24 -0.51 2.25 3.38 -1.24 -1.07 115.31 119.45 1fzw h LEU 233 Ca 0.30 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1fzw h LEU 233 Cb -0.12 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 1fzw h LEU 233 CO -0.07 0.39 0.30 -0.33 0.09 0.00 0.00 178.44 178.82 1fzw h GLU 234 N 0.08 0.58 -0.18 1.13 5.08 -1.35 -1.61 114.58 118.29 1fzw h GLU 234 Ca 0.05 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1fzw h GLU 234 Cb 0.23 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1fzw h GLU 234 CO -0.00 0.38 0.05 0.00 -1.00 0.00 0.00 179.01 178.44 1fzw h ALA 235 N 1.23 0.24 -0.84 3.43 0.00 -1.02 -0.90 119.26 121.40 1fzw h ALA 235 Ca 0.21 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1fzw h ALA 235 Cb 0.03 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1fzw h ALA 235 CO -0.10 -0.12 0.55 0.78 0.00 0.00 0.00 179.25 180.36 1fzw h GLY 236 N 0.11 1.20 1.32 0.00 0.00 -1.05 -1.45 103.07 103.21 1fzw h GLY 236 Ca 0.06 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 1fzw h GLY 236 CO -0.00 0.40 0.20 -1.61 0.00 0.00 0.00 176.54 175.53 1fzw h GLN 237 N 1.11 0.87 0.42 4.80 5.75 -1.16 -1.37 115.11 125.52 1fzw h GLN 237 Ca 0.32 -0.15 -0.02 0.00 -0.15 0.00 0.00 58.65 58.65 1fzw h GLN 237 Cb -0.08 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.33 1fzw h GLN 237 CO -0.08 0.74 -0.20 0.35 -2.65 0.00 0.00 178.83 176.98 1fzw h PHE 238 N 0.85 -0.52 -0.90 3.99 3.57 -0.60 -1.39 116.94 121.94 1fzw h PHE 238 Ca 0.20 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1fzw h PHE 238 Cb 0.22 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.08 1fzw h PHE 238 CO 0.01 -0.30 0.58 0.82 -2.23 0.00 0.00 178.31 177.19 1fzw h ILE 239 N -0.60 1.24 -0.65 1.41 1.08 -1.26 -2.49 117.51 116.24 1fzw h ILE 239 Ca -0.06 -0.45 -0.07 0.00 -0.39 0.00 0.00 64.86 63.89 1fzw h ILE 239 Cb 0.45 -0.07 -0.03 0.00 -3.07 0.00 0.00 36.82 34.11 1fzw h ILE 239 CO 0.09 0.23 0.13 0.00 -0.69 0.00 0.00 178.15 177.92 1fzw h ALA 240 N 1.42 0.86 -0.29 1.87 0.00 -1.06 -1.15 119.26 120.91 1fzw h ALA 240 Ca 0.33 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1fzw h ALA 240 Cb -0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1fzw h ALA 240 CO -0.07 0.60 -0.05 1.15 0.00 0.00 0.00 179.25 180.88 1fzw h THR 241 N 0.98 1.28 -0.18 0.00 2.02 -0.93 -0.69 112.91 115.38 1fzw h THR 241 Ca 0.20 -1.06 0.02 0.00 0.77 0.00 0.00 66.41 66.34 1fzw h THR 241 Cb 0.40 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 1fzw h THR 241 CO 0.01 0.34 0.07 -0.07 0.37 0.00 0.00 175.52 176.24 1fzw h LEU 242 N 0.31 0.09 -0.37 2.58 3.38 -1.22 -2.21 115.31 117.88 1fzw h LEU 242 Ca 0.08 0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.87 1fzw h LEU 242 Cb 0.52 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1fzw h LEU 242 CO 0.02 0.08 -0.76 -0.33 0.09 0.00 0.00 178.44 177.54 1fzw h GLU 243 N 0.16 0.40 -0.01 1.13 5.08 -1.05 0.51 114.58 120.80 1fzw h GLU 243 Ca 0.08 -0.34 -0.16 0.00 -1.00 0.00 0.00 59.36 57.94 1fzw h GLU 243 Cb 0.04 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1fzw h GLU 243 CO -0.07 0.99 -0.74 -0.91 -1.00 0.00 0.00 179.01 177.28 1fzw h ASN 244 N 0.27 0.06 -0.11 1.42 2.35 -1.15 -1.25 115.58 117.17 1fzw h ASN 244 Ca -0.04 -0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.59 1fzw h ASN 244 Cb 1.34 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.69 1fzw h ASN 244 CO 0.13 0.78 -0.22 -0.09 -1.65 0.00 0.00 177.43 176.37 1fzw h ARG 245 N 0.03 0.35 0.04 0.81 9.65 -1.12 -3.37 114.38 120.78 1fzw h ARG 245 Ca -0.01 -0.23 -0.26 0.00 -1.10 0.00 0.00 59.98 58.38 1fzw h ARG 245 Cb 1.30 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.88 1fzw h ARG 245 CO 0.10 0.82 -1.30 1.96 2.80 0.00 0.00 179.97 184.36 1fzw h GLN 246 N -0.07 0.09 -0.74 0.20 4.20 -0.88 -3.47 115.11 114.44 1fzw h GLN 246 Ca 0.00 -0.16 -0.22 0.00 0.06 0.00 0.00 58.65 58.33 1fzw h GLN 246 Cb 0.81 0.06 -0.07 0.00 0.30 0.00 0.00 27.48 28.58 1fzw h GLN 246 CO 0.05 0.95 -0.22 0.41 -0.67 0.00 0.00 178.83 179.35 1fzw n GLY 247 N 1.49 0.96 3.56 3.46 0.00 -0.48 -5.02 105.19 109.16 1fzw n GLY 247 Ca -0.08 -0.50 -0.26 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.64 2.64 -0.11 0.99 1.43 -1.22 -5.06 118.68 114.71 1fzw s LEU 248 Ca 0.00 -1.38 -0.01 0.00 -1.03 0.00 0.00 54.13 51.71 1fzw s LEU 248 Cb 0.00 -0.72 -0.03 0.00 0.03 0.00 0.00 46.19 45.47 1fzw s LEU 248 CO 0.00 -0.51 -0.06 -0.54 0.23 0.00 0.00 176.35 175.48 1fzw s LYS 249 N -3.77 3.15 0.04 1.70 1.02 -1.26 -4.33 119.74 116.28 1fzw s LYS 249 Ca 0.35 -0.53 -0.24 0.00 0.02 0.00 0.00 55.97 55.56 1fzw s LYS 249 Cb 0.09 -2.73 -0.05 0.00 -0.52 0.00 0.00 37.83 34.62 1fzw s LYS 249 CO 0.17 0.49 0.75 0.08 -0.92 0.00 0.00 175.35 175.91 1fzw s VAL 250 N -0.32 4.75 -1.27 3.17 1.01 -1.26 -4.44 120.40 122.05 1fzw s VAL 250 Ca 0.05 1.59 -0.05 0.00 0.00 0.00 0.00 61.98 63.57 1fzw s VAL 250 Cb -0.12 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 1fzw s VAL 250 CO 0.02 0.37 0.69 0.00 0.00 0.00 0.00 175.10 176.19 1fzw n ALA 251 N 2.81 -2.16 -2.50 5.51 0.00 -1.26 -4.98 120.51 117.93 1fzw n ALA 251 Ca -0.03 -0.17 -0.43 0.00 0.00 0.00 0.00 53.44 52.81 1fzw n ALA 251 Cb 0.50 -2.60 -0.08 0.00 0.00 0.00 0.00 19.45 17.28 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 8.78 0.75 -0.49 0.00 0.11 -1.93 -1.51 132.00 137.71 1fzw h PRO 253 Ca -0.26 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.69 1fzw h PRO 253 Cb 1.10 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 1fzw h PRO 253 CO 0.84 0.50 -0.14 0.93 -0.21 0.00 0.00 178.00 179.91 1fzw h GLU 254 N 0.78 0.96 0.28 1.05 3.07 -1.96 0.44 114.58 119.21 1fzw h GLU 254 Ca 0.24 -0.38 -0.01 0.00 -0.50 0.00 0.00 59.36 58.71 1fzw h GLU 254 Cb 0.02 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 27.88 1fzw h GLU 254 CO -0.06 1.05 -0.16 1.49 -1.40 0.00 0.00 179.01 179.92 1fzw h GLU 255 N 0.82 -0.41 -0.86 2.33 4.81 -1.84 -1.53 114.58 117.90 1fzw h GLU 255 Ca 0.12 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1fzw h GLU 255 Cb 0.71 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.14 1fzw h GLU 255 CO 0.05 -0.27 0.47 0.82 -0.73 0.00 0.00 179.01 179.35 1fzw h ILE 256 N -0.43 1.25 -0.94 2.32 2.04 -1.09 0.10 117.51 120.77 1fzw h ILE 256 Ca -0.03 -0.61 0.07 0.00 1.00 0.00 0.00 64.86 65.28 1fzw h ILE 256 Cb 0.35 0.09 -0.07 0.00 -0.74 0.00 0.00 36.82 36.45 1fzw h ILE 256 CO 0.04 0.28 0.59 0.00 0.00 0.00 0.00 178.15 179.06 1fzw h ALA 257 N 1.26 1.31 -0.24 1.87 0.00 -0.73 0.48 119.26 123.21 1fzw h ALA 257 Ca 0.30 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.05 1fzw h ALA 257 Cb 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1fzw h ALA 257 CO -0.05 0.35 -0.43 -0.92 0.00 0.00 0.00 179.25 178.20 1fzw h TYR 258 N 1.07 0.89 -0.16 0.00 3.20 -0.48 0.99 116.97 122.48 1fzw h TYR 258 Ca 0.41 -0.31 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 1fzw h TYR 258 Cb 0.20 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 1fzw h TYR 258 CO -0.02 1.09 -0.15 0.00 -1.64 0.00 0.00 178.16 177.45 1fzw h ARG 259 N 0.43 0.26 -0.01 1.82 3.08 -0.35 -1.96 114.38 117.67 1fzw h ARG 259 Ca 0.01 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1fzw h ARG 259 Cb 1.03 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.05 1fzw h ARG 259 CO 0.10 0.42 -0.09 1.04 -1.07 0.00 0.00 179.97 180.36 1fzw n GLN 260 N -4.25 1.06 -1.62 0.04 1.13 0.12 -4.89 117.38 108.97 1fzw n GLN 260 Ca -0.01 -0.48 -0.06 0.00 -1.94 0.00 0.00 57.00 54.52 1fzw n GLN 260 Cb 0.29 -1.49 -0.01 0.00 0.11 0.00 0.00 30.24 29.13 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 -0.55 -0.42 0.20 -1.09 5.02 -0.74 -4.93 118.16 115.66 1fzw n LYS 261 Ca 0.17 0.49 0.10 0.00 -2.02 0.00 0.00 58.31 57.04 1fzw n LYS 261 Cb 0.29 -4.26 0.13 0.00 -0.02 0.00 0.00 35.03 31.17 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 -3.98 2.13 6.55 -1.04 -3.45 115.95 116.16 1fzw h TRP 262 Ca -0.12 0.00 -0.22 0.00 0.95 0.00 0.00 58.89 59.50 1fzw h TRP 262 Cb 0.72 0.00 -0.20 0.00 -0.86 0.00 0.00 29.16 28.82 1fzw h TRP 262 CO 0.15 0.13 -0.71 0.96 -1.05 0.00 0.00 178.44 177.92 1fzw s ILE 263 N -3.15 0.37 0.60 1.49 -4.36 -1.21 -4.38 121.20 110.57 1fzw s ILE 263 Ca 0.06 -1.14 0.08 0.00 -0.26 0.00 0.00 60.65 59.39 1fzw s ILE 263 Cb 0.06 -0.63 0.09 0.00 1.25 0.00 0.00 42.46 43.23 1fzw s ILE 263 CO 0.69 -0.51 0.82 1.51 0.24 0.00 0.00 174.94 177.69 1fzw s ASP 264 N -1.75 4.98 0.21 4.36 1.47 -1.26 -4.60 116.67 120.08 1fzw s ASP 264 Ca -0.09 -0.75 -0.09 0.00 1.18 0.00 0.00 52.55 52.79 1fzw s ASP 264 Cb -0.07 0.22 0.26 0.00 -0.34 0.00 0.00 42.92 42.99 1fzw s ASP 264 CO -0.01 -1.42 1.78 0.00 0.68 0.00 0.00 175.17 176.20 1fzw h ALA 265 N 0.07 0.86 -0.39 2.11 0.00 -1.99 0.15 119.26 120.06 1fzw h ALA 265 Ca -0.31 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1fzw h ALA 265 Cb 1.28 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1fzw h ALA 265 CO 0.41 -0.06 0.12 0.00 0.00 0.00 0.00 179.25 179.71 1fzw h ALA 266 N 1.38 0.51 -0.94 0.00 0.00 -1.99 -0.98 119.26 117.24 1fzw h ALA 266 Ca 0.31 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1fzw h ALA 266 Cb 0.28 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1fzw h ALA 266 CO -0.24 0.16 0.59 1.96 0.00 0.00 0.00 179.25 181.72 1fzw h GLN 267 N 0.49 1.27 -0.45 0.00 4.20 -1.64 -2.32 115.11 116.66 1fzw h GLN 267 Ca 0.13 -0.10 -0.08 0.00 0.06 0.00 0.00 58.65 58.65 1fzw h GLN 267 Cb 0.27 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1fzw h GLN 267 CO -0.00 0.87 -0.02 1.25 -0.67 0.00 0.00 178.83 180.26 1fzw h LEU 268 N 1.29 0.79 -1.88 1.46 5.85 -0.37 -2.47 115.31 119.99 1fzw h LEU 268 Ca 0.34 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1fzw h LEU 268 Cb -0.08 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.73 1fzw h LEU 268 CO -0.07 0.92 -0.11 -0.08 -0.34 0.00 0.00 178.44 178.76 1fzw h GLU 269 N 0.64 0.00 -0.02 1.25 4.81 -0.77 0.73 114.58 121.22 1fzw h GLU 269 Ca 0.12 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.19 1fzw h GLU 269 Cb 0.53 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 1fzw h GLU 269 CO 0.03 0.11 -0.72 0.87 -0.73 0.00 0.00 179.01 178.57 1fzw h LYS 270 N 0.00 0.13 -0.37 1.92 1.57 -1.03 -3.06 116.57 115.73 1fzw h LYS 270 Ca -0.00 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.58 1fzw h LYS 270 Cb 0.22 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1fzw h LYS 270 CO 0.01 0.79 -0.13 -0.07 -0.57 0.00 0.00 179.45 179.48 1fzw h LEU 271 N 0.09 0.65 -0.37 2.94 3.38 -0.45 -3.29 115.31 118.26 1fzw h LEU 271 Ca -0.02 -0.19 -0.19 0.00 0.09 0.00 0.00 57.88 57.57 1fzw h LEU 271 Cb 1.27 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1fzw h LEU 271 CO 0.10 0.81 -0.72 0.00 0.09 0.00 0.00 178.44 178.72 1fzw h ALA 272 N 1.25 0.55 -0.80 1.53 0.00 -1.26 -3.38 119.26 117.16 1fzw h ALA 272 Ca 0.10 -0.60 0.08 0.00 0.00 0.00 0.00 54.91 54.49 1fzw h ALA 272 Cb 0.57 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.20 1fzw h ALA 272 CO 0.04 0.74 -0.57 0.00 0.00 0.00 0.00 179.25 179.45 1fzw h ALA 273 N 0.86 -0.62 0.00 0.00 0.00 -1.61 0.38 119.26 118.27 1fzw h ALA 273 Ca -0.03 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1fzw h ALA 273 Cb 1.30 1.30 -0.00 0.00 0.00 0.00 0.00 17.79 20.39 1fzw h ALA 273 CO 0.13 -0.99 -0.00 -1.35 0.00 0.00 0.00 179.25 177.04 1fzw h PRO 274 N -0.13 0.00 -0.02 0.00 0.10 -1.78 -1.73 132.00 128.44 1fzw h PRO 274 Ca 0.13 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.23 1fzw h PRO 274 Cb 0.46 0.00 0.00 0.00 0.10 0.00 0.00 31.00 31.56 1fzw h PRO 274 CO -0.82 0.00 -0.12 1.28 0.10 0.00 0.00 178.00 178.44 1fzw n LEU 275 N -4.20 1.93 -0.17 2.35 4.77 0.96 -4.59 117.00 118.04 1fzw n LEU 275 Ca -0.03 -0.64 0.27 0.00 -0.03 0.00 0.00 56.01 55.59 1fzw n LEU 275 Cb 0.09 -0.02 0.71 0.00 -2.33 0.00 0.00 43.42 41.86 1fzw n LEU 275 CO 0.31 0.33 1.26 0.00 -1.33 0.00 0.00 177.39 177.95 1fzw h ALA 276 N 4.26 2.79 -0.00 -1.18 0.00 0.44 -1.05 119.26 124.51 1fzw h ALA 276 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1fzw h ALA 276 Cb 0.69 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1fzw h ALA 276 CO 0.00 -1.04 -0.01 1.63 0.00 0.00 0.00 179.25 179.84 1fzw n LYS 277 N -4.29 0.86 -4.46 0.00 4.76 -1.26 -4.37 118.16 109.40 1fzw n LYS 277 Ca 0.18 -0.06 -0.22 0.00 -2.87 0.00 0.00 58.31 55.34 1fzw n LYS 277 Cb 0.93 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 32.52 1fzw n LYS 277 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1fzw s ASN 278 N -2.17 2.44 0.23 4.39 2.20 -0.41 -5.05 114.94 116.57 1fzw s ASN 278 Ca 0.41 -1.43 -0.06 0.00 -0.94 0.00 0.00 52.86 50.85 1fzw s ASN 278 Cb 0.21 0.02 0.39 0.00 -2.00 0.00 0.00 41.25 39.88 1fzw s ASN 278 CO 0.40 -0.66 1.72 1.23 -2.94 0.00 0.00 177.10 176.85 1fzw h GLY 279 N 2.06 1.01 1.21 0.45 0.00 -1.88 -2.37 103.07 103.54 1fzw h GLY 279 Ca -0.40 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 1fzw h GLY 279 CO 0.68 -0.09 0.47 -1.82 0.00 0.00 0.00 176.54 175.77 1fzw h TYR 280 N 0.39 1.02 -0.28 5.60 3.20 -1.96 -0.06 116.97 124.88 1fzw h TYR 280 Ca 0.38 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.14 1fzw h TYR 280 Cb 0.55 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1fzw h TYR 280 CO -0.19 0.68 -0.22 0.78 -1.64 0.00 0.00 178.16 177.57 1fzw h GLY 281 N 1.09 0.70 1.53 1.82 0.00 -1.33 -2.03 103.07 104.86 1fzw h GLY 281 Ca 0.28 -0.68 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1fzw h GLY 281 CO -0.05 0.62 0.31 1.46 0.00 0.00 0.00 176.54 178.88 1fzw h GLN 282 N 0.38 0.63 -0.21 4.80 4.20 -0.81 -2.12 115.11 121.97 1fzw h GLN 282 Ca 0.05 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.65 1fzw h GLN 282 Cb 0.77 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 1fzw h GLN 282 CO 0.06 0.42 -0.17 -0.92 -0.67 0.00 0.00 178.83 177.55 1fzw h TYR 283 N 0.65 0.57 -0.54 2.96 3.20 -0.50 -0.39 116.97 122.91 1fzw h TYR 283 Ca 0.17 -0.16 0.05 0.00 3.14 0.00 0.00 58.73 61.93 1fzw h TYR 283 Cb -0.07 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.03 1fzw h TYR 283 CO 0.00 0.81 0.27 -0.07 -1.64 0.00 0.00 178.16 177.53 1fzw h LEU 284 N 0.17 0.38 -0.45 2.82 3.38 -0.89 -2.50 115.31 118.22 1fzw h LEU 284 Ca 0.04 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1fzw h LEU 284 Cb 0.70 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 1fzw h LEU 284 CO 0.04 0.26 0.24 0.11 0.09 0.00 0.00 178.44 179.18 1fzw h LYS 285 N 0.52 0.47 -0.14 1.13 1.57 -1.04 -1.54 116.57 117.55 1fzw h LYS 285 Ca 0.24 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 59.04 1fzw h LYS 285 Cb 0.17 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1fzw h LYS 285 CO -0.18 0.31 0.16 -0.09 -0.57 0.00 0.00 179.45 179.09 1fzw h ARG 286 N 0.48 0.00 0.00 3.15 2.43 -0.69 -1.47 114.38 118.28 1fzw h ARG 286 Ca 0.19 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1fzw h ARG 286 Cb 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1fzw h ARG 286 CO -0.12 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.62 1fzw n LEU 287 N -3.77 0.61 0.14 3.80 4.77 -0.58 -1.78 117.00 120.19 1fzw n LEU 287 Ca 0.01 0.60 -0.01 0.00 -0.03 0.00 0.00 56.01 56.58 1fzw n LEU 287 Cb 0.28 -0.46 0.18 0.00 -2.33 0.00 0.00 43.42 41.08 1fzw n LEU 287 CO 0.27 -0.33 0.50 -0.07 -1.33 0.00 0.00 177.39 176.43 1fzw h LEU 288 N 0.00 0.00 0.00 2.23 3.38 -1.32 -3.36 115.31 116.25 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 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1fzw h LEU 288 CO 0.00 0.61 -1.40 0.35 0.09 0.00 0.00 178.44 178.09 1fzw n THR 289 N -3.76 0.00 -3.45 0.22 -2.24 -0.89 -5.01 114.28 99.14 1fzw n THR 289 Ca -0.01 -0.26 -0.38 0.00 -2.27 0.00 0.00 64.05 61.13 1fzw n THR 289 Cb 0.62 0.34 -0.06 0.00 -2.10 0.00 0.00 70.33 69.13 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 -2.71 4.06 -0.29 -0.78 2.12 -0.74 -5.05 118.70 115.31 1fzw s GLU 290 Ca -0.03 0.40 -0.23 0.00 0.36 0.00 0.00 54.97 55.47 1fzw s GLU 290 Cb 0.08 -3.29 -0.00 0.00 0.26 0.00 0.00 34.13 31.17 1fzw s GLU 290 CO 0.49 0.52 0.76 0.99 -0.54 0.00 0.00 175.26 177.47 1fzw s THR 291 N -0.51 4.84 -0.24 -1.70 2.01 -1.26 -4.89 115.64 113.88 1fzw s THR 291 Ca 0.24 1.19 -0.04 0.00 0.31 0.00 0.00 61.69 63.39 1fzw s THR 291 Cb -0.16 -4.10 -0.00 0.00 0.01 0.00 0.00 72.50 68.25 1fzw s THR 291 CO 0.12 -0.18 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.16 1fzw s VAL 292 N 2.85 3.46 -2.00 3.82 1.01 -1.26 -5.22 120.40 123.05 1fzw s VAL 292 Ca 0.31 -0.61 0.30 0.00 0.00 0.00 0.00 61.98 61.98 1fzw s VAL 292 Cb -0.15 -2.65 0.85 0.00 0.00 0.00 0.00 36.38 34.43 1fzw s VAL 292 CO 0.11 0.31 2.11 -1.22 0.00 0.00 0.00 175.10 176.41