#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fzh h MET 3 N 0.00 0.32 0.00 4.33 4.05 -2.08 -3.27 114.93 118.28 1fzh h MET 3 Ca 0.00 -0.13 -0.09 0.00 -0.28 0.00 0.00 59.70 59.20 1fzh h MET 3 Cb 0.00 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.77 1fzh h MET 3 CO 0.00 0.61 -2.06 1.28 0.23 0.00 0.00 176.91 176.97 1fzh n LEU 4 N -4.10 0.00 0.00 3.39 4.77 -1.26 -5.11 117.00 114.69 1fzh n LEU 4 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1fzh n LEU 4 Cb 0.42 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1fzh n LEU 4 CO 0.41 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1fzh n GLY 5 N 1.44 -0.44 0.05 -0.72 0.00 -1.24 -4.79 105.19 99.50 1fzh n GLY 5 Ca -0.11 -1.77 -0.01 0.00 0.00 0.00 0.00 46.02 44.13 1fzh n GLY 5 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fzh n GLU 6 N -0.45 0.85 -2.37 1.61 1.02 -1.26 -4.95 120.64 115.08 1fzh n GLU 6 Ca 0.00 -0.08 -0.42 0.00 -0.02 0.00 0.00 57.16 56.64 1fzh n GLU 6 Cb 0.00 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 29.92 1fzh n GLU 6 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1fzh s ARG 7 N -2.83 4.42 -0.24 3.49 3.52 -1.26 -5.02 118.95 121.03 1fzh s ARG 7 Ca -0.08 1.84 -0.09 0.00 -0.13 0.00 0.00 55.73 57.27 1fzh s ARG 7 Cb 0.08 -3.31 -0.04 0.00 -1.56 0.00 0.00 34.95 30.12 1fzh s ARG 7 CO 0.77 -0.26 0.13 1.03 -0.81 0.00 0.00 175.30 176.16 1fzh s ARG 8 N 0.83 3.95 -0.20 5.12 0.52 -1.26 -5.08 118.95 122.83 1fzh s ARG 8 Ca 0.59 -0.33 -0.08 0.00 -0.52 0.00 0.00 55.73 55.38 1fzh s ARG 8 Cb -0.31 -3.46 -0.04 0.00 0.52 0.00 0.00 34.95 31.65 1fzh s ARG 8 CO 0.31 0.01 0.09 1.03 0.02 0.00 0.00 175.30 176.75 1fzh s ARG 9 N 1.17 3.98 0.57 3.54 0.52 -1.26 -4.99 118.95 122.47 1fzh s ARG 9 Ca 0.06 -0.33 0.28 0.00 -0.52 0.00 0.00 55.73 55.21 1fzh s ARG 9 Cb -0.14 -3.30 1.50 0.00 0.52 0.00 0.00 34.95 33.53 1fzh s ARG 9 CO 0.05 0.19 1.99 0.78 0.02 0.00 0.00 175.30 178.33 1fzh h GLY 10 N 7.00 0.00 1.46 -3.53 0.00 -1.92 0.38 103.07 106.45 1fzh h GLY 10 Ca -0.38 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 46.77 1fzh h GLY 10 CO 0.69 0.00 -0.66 -2.00 0.00 0.00 0.00 176.54 174.57 1fzh h LEU 11 N 0.00 0.63 0.00 3.11 5.85 -1.94 -3.21 115.31 119.75 1fzh h LEU 11 Ca 0.19 -0.38 -0.06 0.00 0.84 0.00 0.00 57.88 58.47 1fzh h LEU 11 Cb 0.92 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1fzh h LEU 11 CO -0.00 1.12 -1.60 0.35 -0.34 0.00 0.00 178.44 177.97 1fzh n THR 12 N -3.91 0.21 -2.08 1.05 -2.24 -0.75 -4.92 114.28 101.64 1fzh n THR 12 Ca -0.04 -0.33 -0.43 0.00 -2.27 0.00 0.00 64.05 60.98 1fzh n THR 12 Cb 0.67 -0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.84 1fzh n THR 12 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fzh s ASP 13 N -3.65 6.25 0.17 3.42 -1.08 0.13 -4.92 116.67 116.99 1fzh s ASP 13 Ca -0.05 1.54 -0.24 0.00 -0.52 0.00 0.00 52.55 53.28 1fzh s ASP 13 Cb 0.06 -2.53 0.07 0.00 -1.46 0.00 0.00 42.92 39.06 1fzh s ASP 13 CO 0.48 -1.38 1.58 -0.65 0.52 0.00 0.00 175.17 175.72 1fzh h PRO 14 N 11.29 -0.21 0.36 4.34 0.11 -1.91 0.35 132.00 146.33 1fzh h PRO 14 Ca -0.34 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 1fzh h PRO 14 Cb 1.16 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1fzh h PRO 14 CO 1.01 -0.14 -0.25 1.49 -0.21 0.00 0.00 178.00 179.90 1fzh h GLU 15 N -0.22 -0.58 -0.56 1.05 4.81 -1.97 -1.55 114.58 115.57 1fzh h GLU 15 Ca 0.20 0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.40 1fzh h GLU 15 Cb 0.56 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 1fzh h GLU 15 CO -0.66 -0.39 0.07 0.52 -0.73 0.00 0.00 179.01 177.83 1fzh h MET 16 N -0.60 0.90 -0.45 1.92 2.86 -1.83 -2.99 114.93 114.73 1fzh h MET 16 Ca -0.03 -0.22 -0.11 0.00 -2.06 0.00 0.00 59.70 57.27 1fzh h MET 16 Cb 0.51 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 1fzh h MET 16 CO 0.02 0.84 -0.17 0.00 1.06 0.00 0.00 176.91 178.66 1fzh h ALA 17 N 1.23 0.85 -0.30 6.32 0.00 -0.20 -2.67 119.26 124.50 1fzh h ALA 17 Ca 0.17 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1fzh h ALA 17 Cb 0.40 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1fzh h ALA 17 CO 0.01 0.64 0.02 0.00 0.00 0.00 0.00 179.25 179.92 1fzh h ALA 18 N 1.04 1.48 -0.12 0.00 0.00 -1.17 -0.61 119.26 119.87 1fzh h ALA 18 Ca 0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1fzh h ALA 18 Cb 0.70 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1fzh h ALA 18 CO 0.05 0.38 0.01 0.28 0.00 0.00 0.00 179.25 179.97 1fzh h VAL 19 N 0.44 1.24 -0.27 0.00 2.07 -1.36 -2.01 116.25 116.35 1fzh h VAL 19 Ca 0.10 -0.77 0.01 0.00 0.82 0.00 0.00 66.70 66.86 1fzh h VAL 19 Cb 0.26 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1fzh h VAL 19 CO 0.00 0.22 0.16 0.40 0.02 0.00 0.00 177.57 178.37 1fzh h ILE 20 N -0.05 1.03 -0.19 4.57 2.04 -1.09 -2.02 117.51 121.80 1fzh h ILE 20 Ca 0.03 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1fzh h ILE 20 Cb 0.34 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1fzh h ILE 20 CO 0.00 0.06 0.03 -0.07 0.00 0.00 0.00 178.15 178.17 1fzh h LEU 21 N 0.32 0.24 -0.97 1.44 3.38 -1.12 -2.06 115.31 116.55 1fzh h LEU 21 Ca 0.10 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1fzh h LEU 21 Cb -0.00 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1fzh h LEU 21 CO -0.05 0.27 -0.03 0.50 0.09 0.00 0.00 178.44 179.22 1fzh h LYS 22 N 0.27 0.71 0.00 1.13 3.11 -0.64 -2.94 116.57 118.22 1fzh h LYS 22 Ca 0.07 -0.19 0.00 0.00 -2.81 0.00 0.00 60.65 57.71 1fzh h LYS 22 Cb 0.14 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.29 1fzh h LYS 22 CO -0.00 0.75 -0.27 0.00 -2.81 0.00 0.00 179.45 177.12 1fzh n ALA 23 N -2.48 2.65 -1.77 5.00 0.00 -0.81 -4.93 120.51 118.18 1fzh n ALA 23 Ca 0.02 -0.15 -0.40 0.00 0.00 0.00 0.00 53.44 52.91 1fzh n ALA 23 Cb 0.31 -1.33 0.01 0.00 0.00 0.00 0.00 19.45 18.43 1fzh n ALA 23 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1fzh s LEU 24 N -4.01 4.19 0.84 0.00 1.43 -1.02 -5.00 118.68 115.11 1fzh s LEU 24 Ca 0.10 3.00 -0.12 0.00 -1.03 0.00 0.00 54.13 56.07 1fzh s LEU 24 Cb 0.14 -3.82 0.10 0.00 0.03 0.00 0.00 46.19 42.64 1fzh s LEU 24 CO 0.64 -1.07 1.14 -2.16 0.23 0.00 0.00 176.35 175.13 1fzh s PRO 25 N -2.32 1.70 0.06 1.29 0.04 -1.26 -4.98 135.00 129.53 1fzh s PRO 25 Ca 0.58 0.28 -0.30 0.00 0.04 0.00 0.00 61.00 61.60 1fzh s PRO 25 Cb -0.45 -1.90 -0.18 0.00 0.04 0.00 0.00 34.50 32.00 1fzh s PRO 25 CO 0.60 -1.81 1.54 1.49 0.04 0.00 0.00 177.00 178.85 1fzh h GLU 26 N -1.22 -0.71 -4.85 4.56 4.57 -2.00 -3.46 114.58 111.47 1fzh h GLU 26 Ca -0.48 0.05 -0.37 0.00 -1.18 0.00 0.00 59.36 57.37 1fzh h GLU 26 Cb 1.32 0.16 -0.14 0.00 -0.16 0.00 0.00 28.75 29.93 1fzh h GLU 26 CO 0.63 -0.44 -0.58 0.00 -1.18 0.00 0.00 179.01 177.44 1fzh s ALA 27 N -5.79 1.80 0.42 2.92 0.00 -1.26 -5.13 121.76 114.72 1fzh s ALA 27 Ca -0.16 -1.79 -0.24 0.00 0.00 0.00 0.00 51.96 49.76 1fzh s ALA 27 Cb 0.03 1.15 -0.11 0.00 0.00 0.00 0.00 23.12 24.20 1fzh s ALA 27 CO 0.60 -0.50 1.04 -2.30 0.00 0.00 0.00 175.76 174.59 1fzh n PRO 28 N -0.51 1.40 -0.05 0.00 -0.02 -1.26 -4.84 135.00 129.72 1fzh n PRO 28 Ca 0.01 0.50 0.01 0.00 -2.02 0.00 0.00 63.50 62.00 1fzh n PRO 28 Cb 0.65 -2.07 0.03 0.00 -0.02 0.00 0.00 33.50 32.10 1fzh n PRO 28 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1fzh n LEU 29 N 0.49 0.70 -3.65 2.45 4.77 -1.26 -4.70 117.00 115.81 1fzh n LEU 29 Ca 0.09 -0.35 -0.02 0.00 -0.03 0.00 0.00 56.01 55.70 1fzh n LEU 29 Cb 0.39 -0.20 -0.07 0.00 -2.33 0.00 0.00 43.42 41.21 1fzh n LEU 29 CO 0.57 0.15 0.96 -0.62 -1.33 0.00 0.00 177.39 177.12 1fzh s ASP 30 N -0.69 -0.20 0.00 -1.43 -1.08 -1.26 -5.05 116.67 106.96 1fzh s ASP 30 Ca 0.04 0.34 0.27 0.00 -0.52 0.00 0.00 52.55 52.69 1fzh s ASP 30 Cb 0.03 0.72 0.86 0.00 -1.46 0.00 0.00 42.92 43.07 1fzh s ASP 30 CO 0.02 -0.06 1.64 0.61 0.52 0.00 0.00 175.17 177.90 1fzh n GLY 31 N 2.55 0.15 3.53 2.66 0.00 -1.26 -4.64 105.19 108.18 1fzh n GLY 31 Ca -0.14 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 44.95 1fzh n GLY 31 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1fzh s ASN 32 N -2.03 6.93 -0.29 1.61 2.47 -1.26 -4.81 114.94 117.56 1fzh s ASN 32 Ca 0.35 -2.67 0.00 0.00 0.42 0.00 0.00 52.86 50.96 1fzh s ASN 32 Cb 0.21 -2.50 0.26 0.00 -1.45 0.00 0.00 41.25 37.77 1fzh s ASN 32 CO 0.34 -0.99 1.80 -0.46 -3.72 0.00 0.00 177.10 174.08 1fzh n ASN 33 N 7.18 5.31 -3.95 -4.21 2.04 -1.26 -4.80 115.26 115.57 1fzh n ASN 33 Ca 0.43 -2.97 -0.31 0.00 -0.44 0.00 0.00 54.58 51.29 1fzh n ASN 33 Cb 0.45 -0.91 -0.15 0.00 -2.53 0.00 0.00 39.78 36.64 1fzh n ASN 33 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 1fzh s LYS 34 N -1.78 1.38 0.22 -3.83 1.02 -1.26 -5.09 119.74 110.40 1fzh s LYS 34 Ca 0.30 -1.57 -0.31 0.00 0.02 0.00 0.00 55.97 54.42 1fzh s LYS 34 Cb 0.24 -2.85 -0.10 0.00 -0.52 0.00 0.00 37.83 34.60 1fzh s LYS 34 CO 0.02 -0.89 1.55 1.41 -0.92 0.00 0.00 175.35 176.52 1fzh s MET 35 N 1.12 4.21 0.00 1.68 -2.45 -1.26 -1.75 119.30 120.85 1fzh s MET 35 Ca 0.07 2.40 0.00 0.00 -1.25 0.00 0.00 55.69 56.92 1fzh s MET 35 Cb -0.19 -3.11 0.00 0.00 1.25 0.00 0.00 34.83 32.79 1fzh s MET 35 CO -0.11 -0.56 0.00 0.41 1.05 0.00 0.00 175.02 175.80 1fzh n GLY 36 N 2.97 0.78 0.54 2.11 0.00 -1.26 -4.85 105.19 105.47 1fzh n GLY 36 Ca 0.11 0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.43 1fzh n GLY 36 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1fzh h TYR 37 N 0.00 0.00 -0.01 1.61 -0.00 -1.77 0.40 116.97 117.19 1fzh h TYR 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1fzh h TYR 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1fzh h TYR 37 CO 0.00 0.00 -0.01 1.97 -0.00 0.00 0.00 178.16 180.12 1fzh n PHE 38 N -3.41 0.00 -2.84 0.10 1.16 -1.26 -4.89 117.46 106.32 1fzh n PHE 38 Ca 0.24 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.42 1fzh n PHE 38 Cb 1.48 -0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 39.30 1fzh n PHE 38 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1fzh s VAL 39 N -2.01 4.56 -0.25 1.97 1.01 0.14 -4.99 120.40 120.82 1fzh s VAL 39 Ca 0.38 1.88 -0.29 0.00 0.00 0.00 0.00 61.98 63.96 1fzh s VAL 39 Cb 0.21 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 1fzh s VAL 39 CO 0.34 0.36 1.65 -0.89 0.00 0.00 0.00 175.10 176.55 1fzh s THR 40 N -0.14 3.65 0.31 3.92 2.01 -1.26 -4.96 115.64 119.16 1fzh s THR 40 Ca 0.43 0.72 -0.29 0.00 0.31 0.00 0.00 61.69 62.85 1fzh s THR 40 Cb -0.22 -3.72 -0.10 0.00 0.01 0.00 0.00 72.50 68.47 1fzh s THR 40 CO 0.27 -0.34 1.40 -2.84 -0.69 0.00 0.00 174.62 172.42 1fzh s PRO 41 N 4.91 4.27 -0.06 4.92 0.02 -1.26 -4.94 135.00 142.86 1fzh s PRO 41 Ca 0.73 2.33 -0.04 0.00 0.02 0.00 0.00 61.00 64.04 1fzh s PRO 41 Cb -0.24 -3.06 -0.27 0.00 0.02 0.00 0.00 34.50 30.95 1fzh s PRO 41 CO 0.30 -0.36 0.61 -0.09 -0.33 0.00 0.00 177.00 177.14 1fzh h ARG 42 N 4.00 0.25 0.00 5.54 9.65 -1.93 -3.48 114.38 128.41 1fzh h ARG 42 Ca -0.48 -0.43 0.00 0.00 -1.10 0.00 0.00 59.98 57.97 1fzh h ARG 42 Cb 1.23 0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.96 1fzh h ARG 42 CO 0.70 1.10 0.00 0.91 2.80 0.00 0.00 179.97 185.49 1fzh n TRP 43 N -3.43 -0.69 0.17 2.20 8.01 -1.26 -5.05 117.44 117.38 1fzh n TRP 43 Ca -0.24 0.00 -0.15 0.00 -1.31 0.00 0.00 57.50 55.80 1fzh n TRP 43 Cb 1.05 0.00 -0.08 0.00 -2.01 0.00 0.00 31.31 30.27 1fzh n TRP 43 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.69 177.55 1fzh h LYS 44 N 0.00 -0.71 -6.52 -0.99 1.57 -2.04 -3.43 116.57 104.44 1fzh h LYS 44 Ca 0.00 0.05 -0.62 0.00 -1.87 0.00 0.00 60.65 58.21 1fzh h LYS 44 Cb 0.00 0.16 -0.21 0.00 0.08 0.00 0.00 32.23 32.26 1fzh h LYS 44 CO 0.00 -0.48 -0.84 1.03 -0.57 0.00 0.00 179.45 178.59 1fzh s ARG 45 N -5.91 1.28 0.44 3.15 0.52 -1.26 -5.02 118.95 112.15 1fzh s ARG 45 Ca -0.17 -1.28 -0.24 0.00 -0.52 0.00 0.00 55.73 53.52 1fzh s ARG 45 Cb 0.06 -1.65 -0.10 0.00 0.52 0.00 0.00 34.95 33.79 1fzh s ARG 45 CO 0.63 0.38 1.04 -0.11 0.02 0.00 0.00 175.30 177.26 1fzh n LEU 46 N 0.91 2.92 -4.81 2.53 7.94 -1.26 -4.87 117.00 120.36 1fzh n LEU 46 Ca -0.18 1.02 -0.22 0.00 -1.11 0.00 0.00 56.01 55.52 1fzh n LEU 46 Cb 0.54 -1.38 -0.04 0.00 0.53 0.00 0.00 43.42 43.06 1fzh n LEU 46 CO 0.23 -1.41 -0.15 0.42 -1.11 0.00 0.00 177.39 175.37 1fzh s THR 47 N -1.29 3.97 0.22 1.96 -4.23 -1.26 -4.99 115.64 110.01 1fzh s THR 47 Ca 0.64 -1.45 -0.09 0.00 -1.18 0.00 0.00 61.69 59.61 1fzh s THR 47 Cb -0.53 -3.26 0.17 0.00 1.34 0.00 0.00 72.50 70.22 1fzh s THR 47 CO 0.56 -0.28 1.87 -0.08 -0.54 0.00 0.00 174.62 176.15 1fzh h GLU 48 N 1.44 1.08 -0.16 3.99 4.81 -1.98 0.17 114.58 123.93 1fzh h GLU 48 Ca -0.47 -0.09 0.05 0.00 -0.13 0.00 0.00 59.36 58.72 1fzh h GLU 48 Cb 1.25 -0.23 -0.05 0.00 0.63 0.00 0.00 28.75 30.34 1fzh h GLU 48 CO 0.60 0.75 -0.18 -0.92 -0.73 0.00 0.00 179.01 178.53 1fzh h TYR 49 N 1.10 -0.47 -0.10 0.92 3.20 -1.95 -0.88 116.97 118.79 1fzh h TYR 49 Ca 0.29 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.18 1fzh h TYR 49 Cb -0.07 0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 1fzh h TYR 49 CO -0.01 -0.26 0.02 0.93 -1.64 0.00 0.00 178.16 177.21 1fzh h GLU 50 N -0.22 0.17 -0.09 1.82 5.08 -1.84 -2.92 114.58 116.58 1fzh h GLU 50 Ca 0.11 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.46 1fzh h GLU 50 Cb 0.38 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 1fzh h GLU 50 CO -0.29 0.34 -0.15 0.00 -1.00 0.00 0.00 179.01 177.91 1fzh h ALA 51 N 0.81 -0.10 0.00 3.43 0.00 -0.78 0.37 119.26 122.99 1fzh h ALA 51 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1fzh h ALA 51 Cb 0.25 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1fzh h ALA 51 CO 0.00 -0.62 0.00 1.28 0.00 0.00 0.00 179.25 179.91 1fzh n LEU 52 N -5.29 0.00 0.03 0.00 4.77 -0.35 -4.38 117.00 111.78 1fzh n LEU 52 Ca -0.04 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1fzh n LEU 52 Cb 0.21 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1fzh n LEU 52 CO 0.23 -0.00 -0.22 0.41 -1.33 0.00 0.00 177.39 176.48 1fzh n THR 53 N -1.01 0.34 -1.68 -5.08 -1.04 -0.63 -4.97 114.28 100.20 1fzh n THR 53 Ca 0.17 0.11 -0.45 0.00 -2.04 0.00 0.00 64.05 61.84 1fzh n THR 53 Cb 0.08 -1.24 -0.04 0.00 -1.82 0.00 0.00 70.33 67.32 1fzh n THR 53 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1fzh n VAL 54 N -3.10 0.38 -0.77 12.58 0.31 0.03 -2.32 118.33 125.43 1fzh n VAL 54 Ca 0.00 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1fzh n VAL 54 Cb 0.22 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.23 1fzh n VAL 54 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1fzh n TYR 55 N 5.60 0.00 0.14 3.52 4.01 -1.26 -4.94 117.16 124.22 1fzh n TYR 55 Ca 0.19 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.93 1fzh n TYR 55 Cb 0.33 -0.26 0.18 0.00 -0.31 0.00 0.00 39.34 39.28 1fzh n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1fzh h ALA 56 N 0.00 0.98 -2.23 -0.72 0.00 -1.84 -3.42 119.26 112.03 1fzh h ALA 56 Ca 0.00 -0.55 -0.56 0.00 0.00 0.00 0.00 54.91 53.80 1fzh h ALA 56 Cb 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1fzh h ALA 56 CO 0.00 0.75 0.73 -1.14 0.00 0.00 0.00 179.25 179.60 1fzh s GLN 57 N -3.61 4.33 0.00 0.00 0.74 -1.26 -4.92 119.66 114.93 1fzh s GLN 57 Ca -0.01 1.57 -0.01 0.00 0.05 0.00 0.00 55.36 56.96 1fzh s GLN 57 Cb 0.13 -3.61 -0.06 0.00 1.10 0.00 0.00 33.01 30.56 1fzh s GLN 57 CO 0.76 -0.51 1.85 -0.35 -0.55 0.00 0.00 175.29 176.49 1fzh n PRO 58 N 5.65 0.95 -1.86 1.67 -0.04 -1.26 -4.94 135.00 135.16 1fzh n PRO 58 Ca 0.11 -0.21 -0.34 0.00 -0.04 0.00 0.00 63.50 63.02 1fzh n PRO 58 Cb 0.46 -1.34 0.04 0.00 -0.04 0.00 0.00 33.50 32.63 1fzh n PRO 58 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1fzh s ASN 59 N 2.07 5.12 0.41 3.54 0.01 -1.26 -4.83 114.94 120.01 1fzh s ASN 59 Ca 0.14 2.14 0.07 0.00 -0.71 0.00 0.00 52.86 54.51 1fzh s ASN 59 Cb 0.07 -2.57 0.01 0.00 0.41 0.00 0.00 41.25 39.16 1fzh s ASN 59 CO 0.00 -1.62 0.56 0.00 -1.51 0.00 0.00 177.10 174.53 1fzh s ALA 60 N -2.06 4.45 0.64 0.60 0.00 -1.26 -1.78 121.76 122.35 1fzh s ALA 60 Ca 0.71 -1.62 0.35 0.00 0.00 0.00 0.00 51.96 51.41 1fzh s ALA 60 Cb -0.24 -1.66 1.98 0.00 0.00 0.00 0.00 23.12 23.21 1fzh s ALA 60 CO 0.37 -0.26 2.19 0.38 0.00 0.00 0.00 175.76 178.45 1fzh h ASP 61 N 0.65 0.00 0.00 0.00 -0.00 -1.01 -2.12 116.42 113.95 1fzh h ASP 61 Ca -0.41 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.62 1fzh h ASP 61 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.61 1fzh h ASP 61 CO 0.47 0.00 0.00 -2.67 -0.00 0.00 0.00 179.24 177.04 1fzh n TRP 62 N -3.33 0.00 -4.01 4.15 4.27 -1.26 -4.21 117.44 113.05 1fzh n TRP 62 Ca -0.02 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.28 1fzh n TRP 62 Cb 0.21 0.00 -0.16 0.00 -1.36 0.00 0.00 31.31 30.00 1fzh n TRP 62 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 1fzh s ILE 63 N -2.00 1.78 -0.15 -1.67 1.01 -0.80 -4.88 121.20 114.50 1fzh s ILE 63 Ca 0.23 -1.23 -0.14 0.00 0.00 0.00 0.00 60.65 59.51 1fzh s ILE 63 Cb 0.10 -1.90 -0.06 0.00 0.01 0.00 0.00 42.46 40.62 1fzh s ILE 63 CO 0.17 0.07 0.51 0.00 0.00 0.00 0.00 174.94 175.69 1fzh n ALA 64 N 4.61 -0.29 -0.12 9.38 0.00 -1.26 -0.79 120.51 132.04 1fzh n ALA 64 Ca -0.14 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1fzh n ALA 64 Cb 0.45 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.32 1fzh n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fzh n GLY 65 N 1.43 1.19 3.75 0.00 0.00 -1.24 -1.85 105.19 108.47 1fzh n GLY 65 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1fzh n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fzh s GLY 66 N -1.85 2.89 0.00 -0.02 0.00 0.03 -4.91 107.32 103.46 1fzh s GLY 66 Ca 0.00 1.34 0.12 0.00 0.00 0.00 0.00 44.72 46.18 1fzh s GLY 66 CO 0.00 1.85 0.59 1.04 0.00 0.00 0.00 173.10 176.58 1fzh n LEU 67 N -1.13 0.92 0.00 0.66 4.77 -1.12 -3.68 117.00 117.42 1fzh n LEU 67 Ca 0.11 -0.62 -0.03 0.00 -0.03 0.00 0.00 56.01 55.44 1fzh n LEU 67 Cb 0.45 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.56 1fzh n LEU 67 CO 0.52 0.20 0.07 -0.67 -1.33 0.00 0.00 177.39 176.18 1fzh n ASP 68 N -0.77 0.22 -3.91 -1.43 -0.08 -0.73 -4.80 116.55 105.04 1fzh n ASP 68 Ca 0.03 -1.17 -0.09 0.00 -1.51 0.00 0.00 54.79 52.06 1fzh n ASP 68 Cb 0.21 -0.08 -0.08 0.00 2.34 0.00 0.00 41.12 43.52 1fzh n ASP 68 CO 0.00 0.00 0.00 -1.66 0.12 0.00 0.00 177.20 175.66 1fzh s TRP 69 N -0.01 0.25 0.00 -0.67 1.48 -1.26 -0.74 118.94 117.99 1fzh s TRP 69 Ca 0.09 -0.68 0.00 0.00 -1.06 0.00 0.00 56.10 54.45 1fzh s TRP 69 Cb -0.01 -0.11 0.00 0.00 -1.16 0.00 0.00 33.47 32.20 1fzh s TRP 69 CO 0.06 -0.55 0.00 0.41 -4.06 0.00 0.00 176.95 172.81 1fzh n GLY 70 N -0.07 -0.55 3.94 3.67 0.00 -1.26 -4.93 105.19 106.00 1fzh n GLY 70 Ca -0.13 -1.73 -0.28 0.00 0.00 0.00 0.00 46.02 43.88 1fzh n GLY 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fzh s ASP 71 N -2.47 3.92 0.65 1.61 2.15 -1.26 -4.84 116.67 116.42 1fzh s ASP 71 Ca 0.00 0.27 -0.12 0.00 0.43 0.00 0.00 52.55 53.13 1fzh s ASP 71 Cb 0.00 -0.58 -0.01 0.00 -0.30 0.00 0.00 42.92 42.03 1fzh s ASP 71 CO 0.00 -2.21 1.05 0.26 -0.17 0.00 0.00 175.17 174.11 1fzh s TRP 72 N -3.57 3.16 0.16 -5.34 0.52 -1.26 -4.96 118.94 107.65 1fzh s TRP 72 Ca 0.68 1.43 -0.04 0.00 0.02 0.00 0.00 56.10 58.19 1fzh s TRP 72 Cb -0.07 -2.89 0.01 0.00 -1.15 0.00 0.00 33.47 29.37 1fzh s TRP 72 CO 0.49 -1.08 1.40 1.79 0.02 0.00 0.00 176.95 179.57 1fzh h THR 73 N -0.27 1.35 -3.46 2.01 1.35 -2.01 -3.44 112.91 108.44 1fzh h THR 73 Ca -0.45 -2.10 -0.33 0.00 -0.55 0.00 0.00 66.41 62.99 1fzh h THR 73 Cb 1.21 2.08 -0.35 0.00 -1.73 0.00 0.00 68.15 69.35 1fzh h THR 73 CO 0.58 0.64 -0.74 -1.58 -0.25 0.00 0.00 175.52 174.17 1fzh s GLN 74 N -3.65 0.01 0.39 4.72 0.74 -1.26 -5.16 119.66 115.45 1fzh s GLN 74 Ca -0.07 0.22 0.02 0.00 0.05 0.00 0.00 55.36 55.58 1fzh s GLN 74 Cb 0.10 -0.36 0.02 0.00 1.10 0.00 0.00 33.01 33.87 1fzh s GLN 74 CO 0.86 -0.21 0.13 1.63 -0.55 0.00 0.00 175.29 177.15 1fzh n LYS 75 N 4.47 1.00 -1.59 1.67 5.02 -1.26 -4.67 118.16 122.80 1fzh n LYS 75 Ca -0.21 -2.68 -0.30 0.00 -2.02 0.00 0.00 58.31 53.09 1fzh n LYS 75 Cb 0.50 0.54 0.07 0.00 -0.02 0.00 0.00 35.03 36.12 1fzh n LYS 75 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1fzh s PHE 76 N -2.22 3.00 0.14 2.13 0.40 -0.60 -4.90 117.98 115.93 1fzh s PHE 76 Ca 0.10 1.26 -0.31 0.00 -0.60 0.00 0.00 56.93 57.38 1fzh s PHE 76 Cb -0.01 -3.00 -0.10 0.00 0.51 0.00 0.00 43.02 40.42 1fzh s PHE 76 CO 0.06 -1.47 1.68 -1.01 0.70 0.00 0.00 175.22 175.18 1fzh s HIS 77 N -3.12 2.67 0.00 0.36 3.76 -1.26 -0.74 115.29 116.96 1fzh s HIS 77 Ca 0.59 0.35 0.00 0.00 -0.15 0.00 0.00 55.06 55.85 1fzh s HIS 77 Cb -0.14 -4.04 0.00 0.00 1.11 0.00 0.00 32.58 29.51 1fzh s HIS 77 CO 0.54 -4.04 0.00 0.41 -0.85 0.00 0.00 174.74 170.81 1fzh n GLY 78 N 3.97 1.65 0.00 -2.22 0.00 -1.26 -4.60 105.19 102.73 1fzh n GLY 78 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1fzh n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fzh n GLY 79 N -0.08 0.88 3.67 -0.02 0.00 0.08 -5.08 105.19 104.64 1fzh n GLY 79 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 1fzh n GLY 79 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1fzh n ARG 80 N -0.73 2.08 -0.93 1.61 0.63 -1.25 -4.68 116.66 113.39 1fzh n ARG 80 Ca 0.00 0.76 -0.31 0.00 -0.92 0.00 0.00 57.85 57.38 1fzh n ARG 80 Cb 0.00 -2.55 0.15 0.00 0.45 0.00 0.00 32.46 30.51 1fzh n ARG 80 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1fzh s PRO 81 N 2.35 1.24 0.16 -0.14 0.04 -1.26 -1.56 135.00 135.82 1fzh s PRO 81 Ca 0.86 1.26 -0.16 0.00 0.04 0.00 0.00 61.00 63.00 1fzh s PRO 81 Cb -0.71 -1.77 0.02 0.00 0.04 0.00 0.00 34.50 32.08 1fzh s PRO 81 CO 0.45 -2.38 1.82 0.77 0.04 0.00 0.00 177.00 177.70 1fzh h SER 82 N -1.67 0.47 -4.51 6.66 0.02 -1.92 -3.43 113.55 109.16 1fzh h SER 82 Ca -0.46 -0.01 -0.21 0.00 -0.84 0.00 0.00 61.79 60.27 1fzh h SER 82 Cb 1.27 -0.11 -0.24 0.00 0.14 0.00 0.00 62.40 63.45 1fzh h SER 82 CO 0.47 0.34 -0.71 0.26 -1.14 0.00 0.00 176.83 176.04 1fzh s TRP 83 N -6.16 0.26 0.14 3.45 0.51 -1.26 -5.00 118.94 110.88 1fzh s TRP 83 Ca -0.13 -0.34 -0.25 0.00 -2.12 0.00 0.00 56.10 53.26 1fzh s TRP 83 Cb 0.11 -0.18 0.07 0.00 -0.81 0.00 0.00 33.47 32.66 1fzh s TRP 83 CO 0.73 -0.11 0.85 0.20 -0.51 0.00 0.00 176.95 178.11 1fzh s GLY 84 N -0.96 -0.32 0.52 0.98 0.00 -1.26 -5.01 107.32 101.27 1fzh s GLY 84 Ca -0.09 0.32 0.29 0.00 0.00 0.00 0.00 44.72 45.24 1fzh s GLY 84 CO -0.00 0.09 2.03 3.43 0.00 0.00 0.00 173.10 178.65 1fzh h ASN 85 N 2.00 0.00 0.40 1.64 2.35 -1.94 -3.12 115.58 116.91 1fzh h ASN 85 Ca -0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 1fzh h ASN 85 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 1fzh h ASN 85 CO 0.28 0.12 0.00 -1.84 -1.65 0.00 0.00 177.43 174.34 1fzh n GLU 86 N -3.46 0.09 -0.12 0.81 0.28 -1.26 -3.17 120.64 113.82 1fzh n GLU 86 Ca -0.01 0.43 0.06 0.00 -0.16 0.00 0.00 57.16 57.48 1fzh n GLU 86 Cb 0.28 -1.71 0.21 0.00 1.43 0.00 0.00 31.44 31.64 1fzh n GLU 86 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1fzh n THR 87 N -1.89 0.31 -3.62 3.84 -2.24 -1.18 -4.88 114.28 104.62 1fzh n THR 87 Ca 0.01 -0.34 -0.11 0.00 -2.27 0.00 0.00 64.05 61.34 1fzh n THR 87 Cb 0.14 0.20 -0.07 0.00 -2.10 0.00 0.00 70.33 68.50 1fzh n THR 87 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1fzh s THR 88 N -1.69 0.00 0.24 4.28 -1.32 -1.19 -3.74 115.64 112.22 1fzh s THR 88 Ca 0.22 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 60.86 1fzh s THR 88 Cb 0.12 -1.00 0.09 0.00 -1.51 0.00 0.00 72.50 70.19 1fzh s THR 88 CO 0.16 0.00 1.73 -0.33 -2.21 0.00 0.00 174.62 173.97 1fzh h GLU 89 N 3.95 0.00 -6.94 7.08 4.39 -1.90 -3.45 114.58 117.71 1fzh h GLU 89 Ca -0.26 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 58.92 1fzh h GLU 89 Cb 1.17 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 29.88 1fzh h GLU 89 CO 0.16 0.43 0.55 -0.51 -1.16 0.00 0.00 179.01 178.48 1fzh s LEU 90 N -7.41 4.21 0.12 1.33 1.43 -1.26 -5.05 118.68 112.05 1fzh s LEU 90 Ca -0.01 2.48 0.09 0.00 -1.03 0.00 0.00 54.13 55.66 1fzh s LEU 90 Cb 0.12 -3.96 -0.04 0.00 0.03 0.00 0.00 46.19 42.34 1fzh s LEU 90 CO 0.71 -0.74 -0.22 -0.13 0.23 0.00 0.00 176.35 176.20 1fzh s ARG 91 N -2.25 1.22 0.16 1.70 1.81 -1.26 -5.10 118.95 115.22 1fzh s ARG 91 Ca 0.57 -1.26 -0.16 0.00 -1.72 0.00 0.00 55.73 53.16 1fzh s ARG 91 Cb -0.34 -1.50 0.03 0.00 -0.45 0.00 0.00 34.95 32.70 1fzh s ARG 91 CO 0.43 0.34 0.45 -0.08 -0.68 0.00 0.00 175.30 175.76 1fzh s THR 92 N -1.32 0.05 0.18 0.02 -1.32 -1.26 -4.78 115.64 107.21 1fzh s THR 92 Ca 0.10 -0.71 0.08 0.00 -1.21 0.00 0.00 61.69 59.95 1fzh s THR 92 Cb -0.09 -1.39 -0.14 0.00 -1.51 0.00 0.00 72.50 69.37 1fzh s THR 92 CO 0.05 -0.22 1.41 0.58 -2.21 0.00 0.00 174.62 174.23 1fzh h VAL 93 N 2.30 1.61 -1.66 5.08 2.07 -1.94 -3.45 116.25 120.27 1fzh h VAL 93 Ca -0.32 -2.92 0.06 0.00 0.82 0.00 0.00 66.70 64.34 1fzh h VAL 93 Cb 1.26 2.58 -0.21 0.00 -1.52 0.00 0.00 31.29 33.39 1fzh h VAL 93 CO 0.43 0.84 -0.22 -0.62 0.02 0.00 0.00 177.57 178.01 1fzh s ASP 94 N -6.76 -1.10 0.53 0.57 -1.08 -1.26 -3.69 116.67 103.88 1fzh s ASP 94 Ca 0.00 1.20 0.35 0.00 -0.52 0.00 0.00 52.55 53.57 1fzh s ASP 94 Cb 0.11 2.12 1.60 0.00 -1.46 0.00 0.00 42.92 45.29 1fzh s ASP 94 CO 0.80 -0.24 2.04 -0.50 0.52 0.00 0.00 175.17 177.78 1fzh h TRP 95 N 8.02 0.00 -0.14 -5.34 4.06 -1.67 -2.85 115.95 118.03 1fzh h TRP 95 Ca -0.20 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.75 1fzh h TRP 95 Cb 1.13 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.29 1fzh h TRP 95 CO 0.14 0.00 0.00 1.19 -3.56 0.00 0.00 178.44 176.21 1fzh n PHE 96 N -2.92 0.18 -0.15 0.49 3.01 -1.26 -4.26 117.46 112.55 1fzh n PHE 96 Ca -0.00 -0.09 -0.09 0.00 1.01 0.00 0.00 57.45 58.27 1fzh n PHE 96 Cb 0.21 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.68 1fzh n PHE 96 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1fzh h LYS 97 N 1.08 0.69 -6.19 -1.08 1.57 -1.92 -3.46 116.57 107.26 1fzh h LYS 97 Ca 0.00 -0.14 -0.62 0.00 -1.87 0.00 0.00 60.65 58.02 1fzh h LYS 97 Cb 0.24 -0.10 0.14 0.00 0.08 0.00 0.00 32.23 32.59 1fzh h LYS 97 CO 0.00 0.66 -0.56 1.58 -0.57 0.00 0.00 179.45 180.56 1fzh n HIS 98 N -4.56 -0.91 -3.70 -1.35 -0.00 -1.26 -5.01 115.22 98.43 1fzh n HIS 98 Ca 0.01 0.66 -0.13 0.00 0.46 0.00 0.00 57.72 58.72 1fzh n HIS 98 Cb 0.18 -1.93 -0.13 0.00 -0.12 0.00 0.00 29.99 27.99 1fzh n HIS 98 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1fzh s ARG 99 N -1.33 0.19 -0.19 1.57 1.81 -1.26 -4.89 118.95 114.86 1fzh s ARG 99 Ca 0.62 0.65 -0.29 0.00 -1.72 0.00 0.00 55.73 54.99 1fzh s ARG 99 Cb -0.66 -0.07 -0.03 0.00 -0.45 0.00 0.00 34.95 33.75 1fzh s ARG 99 CO 0.59 -0.22 1.51 0.34 -0.68 0.00 0.00 175.30 176.84 1fzh s ASP 100 N 1.80 6.60 0.66 0.23 3.68 -1.26 -4.85 116.67 123.52 1fzh s ASP 100 Ca -0.05 1.71 0.34 0.00 2.13 0.00 0.00 52.55 56.68 1fzh s ASP 100 Cb -0.11 -2.53 1.83 0.00 -1.45 0.00 0.00 42.92 40.65 1fzh s ASP 100 CO -0.09 -1.06 2.04 -0.65 0.13 0.00 0.00 175.17 175.54 1fzh h PRO 101 N 9.76 0.00 -0.50 4.34 0.11 -1.94 0.30 132.00 144.07 1fzh h PRO 101 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1fzh h PRO 101 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1fzh h PRO 101 CO 0.99 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 180.06 1fzh n LEU 102 N -2.99 3.10 -4.19 2.35 4.77 -1.26 -4.97 117.00 113.81 1fzh n LEU 102 Ca -0.02 -1.47 -0.36 0.00 -0.03 0.00 0.00 56.01 54.13 1fzh n LEU 102 Cb 0.31 -0.33 -0.05 0.00 -2.33 0.00 0.00 43.42 41.02 1fzh n LEU 102 CO 0.16 0.74 -0.34 0.54 -1.33 0.00 0.00 177.39 177.16 1fzh n ARG 103 N 1.21 -0.87 -3.10 3.23 1.74 0.11 -4.89 116.66 114.08 1fzh n ARG 103 Ca 0.19 0.12 -0.44 0.00 -0.77 0.00 0.00 57.85 56.95 1fzh n ARG 103 Cb 0.51 -3.28 -0.06 0.00 -1.02 0.00 0.00 32.46 28.61 1fzh n ARG 103 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1fzh s ARG 104 N -7.32 3.16 0.46 5.56 0.52 -1.26 -4.78 118.95 115.29 1fzh s ARG 104 Ca 0.19 -0.79 0.05 0.00 -0.52 0.00 0.00 55.73 54.66 1fzh s ARG 104 Cb -0.10 -4.10 0.08 0.00 0.52 0.00 0.00 34.95 31.35 1fzh s ARG 104 CO 0.98 -1.28 0.64 -2.67 0.02 0.00 0.00 175.30 172.98 1fzh n TRP 105 N 6.42 -2.63 -0.07 -0.53 4.27 -1.26 -4.91 117.44 118.73 1fzh n TRP 105 Ca -0.05 -1.50 -0.07 0.00 -3.89 0.00 0.00 57.50 51.98 1fzh n TRP 105 Cb 0.46 -0.45 -0.01 0.00 -1.36 0.00 0.00 31.31 29.95 1fzh n TRP 105 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 1fzh h HIS 106 N -0.10 -0.50 0.10 -2.67 -0.00 -2.00 -2.91 115.15 107.08 1fzh h HIS 106 Ca -0.21 0.04 0.02 0.00 -0.00 0.00 0.00 60.37 60.21 1fzh h HIS 106 Cb 0.92 0.26 -0.05 0.00 -0.00 0.00 0.00 27.41 28.55 1fzh h HIS 106 CO 0.00 -0.27 -0.50 0.00 -0.00 0.00 0.00 177.93 177.16 1fzh h ALA 107 N 0.97 -0.91 -0.96 5.26 0.00 -2.00 -2.06 119.26 119.56 1fzh h ALA 107 Ca 0.15 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.04 1fzh h ALA 107 Cb 0.41 0.85 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 1fzh h ALA 107 CO -0.39 -1.09 0.62 -1.35 0.00 0.00 0.00 179.25 177.05 1fzh h PRO 108 N -0.72 1.05 0.69 0.00 0.11 -1.94 -2.11 132.00 129.08 1fzh h PRO 108 Ca 0.01 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 1fzh h PRO 108 Cb 0.74 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 1fzh h PRO 108 CO -0.29 0.70 -0.41 -0.92 -0.21 0.00 0.00 178.00 176.87 1fzh h TYR 109 N 1.09 -1.08 0.00 0.65 3.20 -1.22 -1.84 116.97 117.77 1fzh h TYR 109 Ca 0.42 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.24 1fzh h TYR 109 Cb 0.22 0.38 -0.00 0.00 1.54 0.00 0.00 36.73 38.87 1fzh h TYR 109 CO -0.00 -0.62 -0.16 -0.39 -1.64 0.00 0.00 178.16 175.35 1fzh h VAL 110 N -1.02 0.89 0.25 1.81 -1.51 -1.28 -2.35 116.25 113.04 1fzh h VAL 110 Ca -0.09 -0.61 -0.01 0.00 -1.23 0.00 0.00 66.70 64.76 1fzh h VAL 110 Cb 0.82 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 31.33 1fzh h VAL 110 CO 0.10 0.16 -0.12 0.50 -1.23 0.00 0.00 177.57 176.98 1fzh h LYS 111 N 0.00 -0.32 -0.61 5.19 3.64 -1.09 0.62 116.57 124.00 1fzh h LYS 111 Ca -0.00 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1fzh h LYS 111 Cb 0.34 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 1fzh h LYS 111 CO 0.02 -0.16 0.35 -0.44 -2.27 0.00 0.00 179.45 176.95 1fzh h ASP 112 N -0.41 0.75 -0.06 4.20 5.19 -1.08 -0.84 116.42 124.16 1fzh h ASP 112 Ca -0.03 -0.08 -0.12 0.00 -0.62 0.00 0.00 57.03 56.18 1fzh h ASP 112 Cb 0.31 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.62 1fzh h ASP 112 CO 0.06 0.61 -0.33 0.50 -3.12 0.00 0.00 179.24 176.96 1fzh h LYS 113 N 0.82 0.54 -0.18 3.56 3.64 -1.35 -2.38 116.57 121.21 1fzh h LYS 113 Ca 0.22 -0.24 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1fzh h LYS 113 Cb 0.01 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1fzh h LYS 113 CO -0.04 0.80 0.08 0.00 -2.27 0.00 0.00 179.45 178.02 1fzh h ALA 114 N 1.18 0.21 -0.79 5.00 0.00 -0.38 0.88 119.26 125.37 1fzh h ALA 114 Ca 0.05 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1fzh h ALA 114 Cb 0.80 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 1fzh h ALA 114 CO 0.06 -0.35 0.48 0.93 0.00 0.00 0.00 179.25 180.37 1fzh h GLU 115 N 0.17 0.86 -0.46 0.00 5.08 -0.95 -1.58 114.58 117.69 1fzh h GLU 115 Ca 0.08 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1fzh h GLU 115 Cb 0.03 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 1fzh h GLU 115 CO -0.07 0.57 0.24 0.93 -1.00 0.00 0.00 179.01 179.68 1fzh h GLU 116 N 0.88 0.66 -0.45 2.33 5.08 -0.85 -1.48 114.58 120.75 1fzh h GLU 116 Ca 0.34 -0.09 0.04 0.00 -1.00 0.00 0.00 59.36 58.65 1fzh h GLU 116 Cb 0.15 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 1fzh h GLU 116 CO -0.17 0.55 0.22 2.35 -1.00 0.00 0.00 179.01 180.97 1fzh h TRP 117 N 0.61 0.41 -0.26 4.33 -0.00 0.05 -0.09 115.95 121.00 1fzh h TRP 117 Ca 0.16 0.02 -0.17 0.00 -0.00 0.00 0.00 58.89 58.90 1fzh h TRP 117 Cb 0.09 -0.12 -0.00 0.00 -0.00 0.00 0.00 29.16 29.13 1fzh h TRP 117 CO -0.01 0.21 -0.51 0.00 -0.00 0.00 0.00 178.44 178.13 1fzh h ARG 118 N 0.45 0.72 0.00 2.65 3.08 -1.15 -2.57 114.38 117.56 1fzh h ARG 118 Ca 0.19 -0.43 -0.10 0.00 0.07 0.00 0.00 59.98 59.71 1fzh h ARG 118 Cb 0.10 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1fzh h ARG 118 CO -0.13 1.05 -0.46 -0.92 -1.07 0.00 0.00 179.97 178.44 1fzh h TYR 119 N 0.56 0.00 -0.43 3.04 3.20 -1.07 -2.41 116.97 119.87 1fzh h TYR 119 Ca 0.02 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.83 1fzh h TYR 119 Cb 1.07 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.32 1fzh h TYR 119 CO 0.06 0.46 -0.00 1.15 -1.64 0.00 0.00 178.16 178.18 1fzh h THR 120 N 0.00 1.23 -0.27 1.81 2.02 -0.74 -0.43 112.91 116.53 1fzh h THR 120 Ca -0.00 -0.94 -0.09 0.00 0.77 0.00 0.00 66.41 66.14 1fzh h THR 120 Cb 0.85 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 1fzh h THR 120 CO 0.06 0.33 -0.20 -0.78 0.37 0.00 0.00 175.52 175.29 1fzh h ASP 121 N 0.65 0.64 -0.64 4.18 1.82 -1.06 -1.78 116.42 120.23 1fzh h ASP 121 Ca 0.13 -0.45 -0.08 0.00 -0.39 0.00 0.00 57.03 56.24 1fzh h ASP 121 Cb 0.41 -0.18 -0.03 0.00 0.68 0.00 0.00 39.33 40.22 1fzh h ASP 121 CO 0.02 0.95 0.09 0.03 -1.61 0.00 0.00 179.24 178.72 1fzh h ARG 122 N 0.33 1.08 -0.09 0.28 3.08 -1.28 -1.34 114.38 116.45 1fzh h ARG 122 Ca 0.05 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 1fzh h ARG 122 Cb 0.75 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.67 1fzh h ARG 122 CO 0.05 0.99 0.02 0.35 -1.07 0.00 0.00 179.97 180.32 1fzh h PHE 123 N 1.01 0.15 -0.92 3.04 3.57 -1.04 -1.78 116.94 120.97 1fzh h PHE 123 Ca 0.20 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 1fzh h PHE 123 Cb 0.45 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.10 1fzh h PHE 123 CO 0.03 0.31 0.53 -0.07 -2.23 0.00 0.00 178.31 176.89 1fzh h LEU 124 N -0.06 1.12 -1.00 0.59 3.38 -1.20 0.14 115.31 118.28 1fzh h LEU 124 Ca 0.03 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1fzh h LEU 124 Cb 0.24 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1fzh h LEU 124 CO -0.00 0.88 0.21 1.56 0.09 0.00 0.00 178.44 181.18 1fzh h GLN 125 N 1.28 0.93 0.08 1.13 4.20 -1.11 -1.21 115.11 120.41 1fzh h GLN 125 Ca 0.33 -0.17 -0.26 0.00 0.06 0.00 0.00 58.65 58.61 1fzh h GLN 125 Cb -0.02 -0.15 0.01 0.00 0.30 0.00 0.00 27.48 27.62 1fzh h GLN 125 CO -0.06 0.79 -1.13 0.78 -0.67 0.00 0.00 178.83 178.54 1fzh h GLY 126 N 1.01 0.40 1.31 3.46 0.00 -0.78 -1.63 103.07 106.83 1fzh h GLY 126 Ca 0.21 -0.86 -0.07 0.00 0.00 0.00 0.00 47.33 46.61 1fzh h GLY 126 CO -0.01 0.75 0.03 -1.82 0.00 0.00 0.00 176.54 175.49 1fzh h TYR 127 N 0.15 0.90 0.10 5.60 3.20 -0.58 0.35 116.97 126.69 1fzh h TYR 127 Ca -0.12 -0.12 -0.27 0.00 3.14 0.00 0.00 58.73 61.36 1fzh h TYR 127 Cb 1.81 -0.25 0.03 0.00 1.54 0.00 0.00 36.73 39.86 1fzh h TYR 127 CO 0.07 0.81 -1.10 0.66 -1.64 0.00 0.00 178.16 176.95 1fzh h SER 128 N 0.79 0.80 0.81 -2.11 4.64 -1.27 -2.73 113.55 114.49 1fzh h SER 128 Ca 0.16 -0.82 -0.07 0.00 -0.47 0.00 0.00 61.79 60.59 1fzh h SER 128 Cb 0.43 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1fzh h SER 128 CO 0.02 1.54 -0.33 0.00 -0.87 0.00 0.00 176.83 177.18 1fzh h ALA 129 N 0.28 1.03 0.00 5.18 0.00 -1.14 -2.60 119.26 122.01 1fzh h ALA 129 Ca -0.17 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1fzh h ALA 129 Cb 1.79 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1fzh h ALA 129 CO 0.21 0.42 -0.39 -3.47 0.00 0.00 0.00 179.25 176.02 1fzh n ASP 130 N -3.54 0.43 -3.05 0.00 2.03 0.12 -4.96 116.55 107.58 1fzh n ASP 130 Ca -0.00 0.01 -0.22 0.00 0.52 0.00 0.00 54.79 55.10 1fzh n ASP 130 Cb 0.47 0.03 0.05 0.00 -0.72 0.00 0.00 41.12 40.95 1fzh n ASP 130 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fzh n GLY 131 N 1.47 -0.47 0.27 0.27 0.00 -0.98 -4.90 105.19 100.85 1fzh n GLY 131 Ca 0.05 0.13 0.15 0.00 0.00 0.00 0.00 46.02 46.35 1fzh n GLY 131 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1fzh h GLN 132 N -1.71 0.00 0.00 1.61 4.20 -1.79 -2.89 115.11 114.53 1fzh h GLN 132 Ca -0.52 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.19 1fzh h GLN 132 Cb 1.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.13 1fzh h GLN 132 CO 0.54 0.08 0.12 0.97 -0.67 0.00 0.00 178.83 179.87 1fzh h ILE 133 N 0.00 0.00 -0.84 2.54 6.09 -1.91 -2.58 117.51 120.82 1fzh h ILE 133 Ca -0.00 0.00 0.05 0.00 -1.37 0.00 0.00 64.86 63.54 1fzh h ILE 133 Cb 0.47 0.80 -0.05 0.00 0.47 0.00 0.00 36.82 38.51 1fzh h ILE 133 CO 0.01 0.00 0.55 0.03 -3.07 0.00 0.00 178.15 175.67 1fzh h ARG 134 N 0.00 0.97 -0.06 2.19 3.08 -1.91 -2.50 114.38 116.15 1fzh h ARG 134 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1fzh h ARG 134 Cb 0.24 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1fzh h ARG 134 CO 0.00 0.64 0.00 0.00 -1.07 0.00 0.00 179.97 179.54 1fzh n ALA 135 N -2.41 2.59 -2.42 0.04 0.00 -0.97 -4.87 120.51 112.46 1fzh n ALA 135 Ca 0.12 -0.31 -0.40 0.00 0.00 0.00 0.00 53.44 52.85 1fzh n ALA 135 Cb 0.15 -1.25 -0.05 0.00 0.00 0.00 0.00 19.45 18.30 1fzh n ALA 135 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1fzh s MET 136 N -1.93 4.46 0.24 0.00 0.00 -0.94 -4.43 119.30 116.69 1fzh s MET 136 Ca 0.34 1.00 -0.31 0.00 0.00 0.00 0.00 55.69 56.72 1fzh s MET 136 Cb 0.17 -3.36 -0.11 0.00 0.00 0.00 0.00 34.83 31.53 1fzh s MET 136 CO 0.27 0.30 1.61 1.21 0.00 0.00 0.00 175.02 178.41 1fzh s ASN 137 N -0.07 6.44 0.16 1.11 3.84 -0.57 -4.93 114.94 120.92 1fzh s ASN 137 Ca 0.37 2.84 -0.11 0.00 0.21 0.00 0.00 52.86 56.17 1fzh s ASN 137 Cb -0.20 -2.62 0.04 0.00 -0.55 0.00 0.00 41.25 37.92 1fzh s ASN 137 CO 0.22 -0.90 1.62 -0.65 -2.79 0.00 0.00 177.10 174.60 1fzh h PRO 138 N 5.78 0.93 -0.04 0.43 0.11 -1.95 -2.48 132.00 134.78 1fzh h PRO 138 Ca -0.45 -0.28 -0.00 0.00 0.11 0.00 0.00 66.00 65.38 1fzh h PRO 138 Cb 1.21 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1fzh h PRO 138 CO 0.86 0.93 0.02 1.15 -0.21 0.00 0.00 178.00 180.75 1fzh h THR 139 N 0.80 1.11 -0.32 -1.15 2.02 -1.98 -1.02 112.91 112.37 1fzh h THR 139 Ca 0.15 -0.32 0.05 0.00 0.77 0.00 0.00 66.41 67.06 1fzh h THR 139 Cb 0.50 1.25 -0.05 0.00 -1.74 0.00 0.00 68.15 68.11 1fzh h THR 139 CO 0.02 0.09 0.04 -0.25 0.37 0.00 0.00 175.52 175.80 1fzh h TRP 140 N -0.06 0.07 0.63 3.16 2.91 -1.95 0.27 115.95 120.98 1fzh h TRP 140 Ca 0.01 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.02 1fzh h TRP 140 Cb 0.13 0.02 0.01 0.00 -0.51 0.00 0.00 29.16 28.80 1fzh h TRP 140 CO -0.03 -0.00 -0.30 -0.09 -1.03 0.00 0.00 178.44 176.98 1fzh h ARG 141 N 0.15 -0.82 0.00 2.65 2.43 -1.31 -1.13 114.38 116.35 1fzh h ARG 141 Ca 0.15 0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.26 1fzh h ARG 141 Cb 0.18 0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 1fzh h ARG 141 CO -0.22 -0.53 -0.57 -0.44 -1.51 0.00 0.00 179.97 176.70 1fzh h ASP 142 N -0.88 0.00 0.00 -3.80 3.32 -1.13 -2.42 116.42 111.51 1fzh h ASP 142 Ca -0.09 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.68 1fzh h ASP 142 Cb 0.66 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.17 1fzh h ASP 142 CO 0.14 0.57 -1.85 1.21 -1.72 0.00 0.00 179.24 177.60 1fzh n GLU 143 N -3.69 0.56 0.08 3.56 2.13 0.08 -4.23 120.64 119.13 1fzh n GLU 143 Ca -0.01 0.29 -0.14 0.00 0.66 0.00 0.00 57.16 57.97 1fzh n GLU 143 Cb 0.61 -1.51 -0.14 0.00 0.27 0.00 0.00 31.44 30.67 1fzh n GLU 143 CO 0.00 0.00 0.00 0.74 -0.41 0.00 0.00 177.13 177.46 1fzh h PHE 144 N -1.00 0.34 0.00 4.31 -1.00 -1.32 -2.84 116.94 115.44 1fzh h PHE 144 Ca -0.42 -0.25 -0.01 0.00 2.81 0.00 0.00 57.97 60.10 1fzh h PHE 144 Cb 1.34 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 40.89 1fzh h PHE 144 CO -0.18 1.23 -0.06 0.82 -1.61 0.00 0.00 178.31 178.51 1fzh h ILE 145 N 0.05 0.86 -0.26 -0.55 1.08 -1.26 0.30 117.51 117.73 1fzh h ILE 145 Ca -0.14 -1.66 0.00 0.00 -0.39 0.00 0.00 64.86 62.67 1fzh h ILE 145 Cb 1.94 1.64 -0.01 0.00 -3.07 0.00 0.00 36.82 37.31 1fzh h ILE 145 CO 0.17 0.29 0.17 -1.13 -0.69 0.00 0.00 178.15 176.96 1fzh h ASN 146 N -1.00 0.28 0.00 1.72 -0.00 -1.61 -1.65 115.58 113.32 1fzh h ASN 146 Ca -0.01 -0.01 -0.03 0.00 -0.00 0.00 0.00 56.30 56.25 1fzh h ASN 146 Cb 0.52 -0.07 -0.00 0.00 -0.00 0.00 0.00 38.32 38.77 1fzh h ASN 146 CO -0.01 0.21 -0.52 -0.09 -0.00 0.00 0.00 177.43 177.02 1fzh h ARG 147 N 0.34 0.00 0.02 6.67 2.43 -1.68 -3.34 114.38 118.83 1fzh h ARG 147 Ca 0.10 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 59.08 1fzh h ARG 147 Cb -0.03 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1fzh h ARG 147 CO -0.03 0.17 -0.76 1.88 -1.51 0.00 0.00 179.97 179.73 1fzh h TYR 148 N -1.00 0.72 -0.19 2.20 -1.99 -1.54 -0.56 116.97 114.61 1fzh h TYR 148 Ca -0.05 -0.41 -0.04 0.00 2.00 0.00 0.00 58.73 60.23 1fzh h TYR 148 Cb 0.56 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 39.21 1fzh h TYR 148 CO -0.12 1.24 -0.05 2.35 -0.00 0.00 0.00 178.16 181.58 1fzh h TRP 149 N -0.01 0.41 -0.32 4.88 -0.00 -0.85 -2.85 115.95 117.21 1fzh h TRP 149 Ca -0.10 -0.09 0.07 0.00 -0.00 0.00 0.00 58.89 58.77 1fzh h TRP 149 Cb 1.47 -0.10 -0.07 0.00 -0.00 0.00 0.00 29.16 30.46 1fzh h TRP 149 CO 0.14 0.63 -0.11 0.78 -0.00 0.00 0.00 178.44 179.88 1fzh h GLY 150 N 0.08 0.19 0.94 2.65 0.00 -1.36 -0.30 103.07 105.27 1fzh h GLY 150 Ca 0.05 0.14 0.13 0.00 0.00 0.00 0.00 47.33 47.64 1fzh h GLY 150 CO 0.02 -0.14 0.41 0.00 0.00 0.00 0.00 176.54 176.82 1fzh h ALA 151 N 1.26 2.22 0.00 3.60 0.00 -1.02 0.16 119.26 125.49 1fzh h ALA 151 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1fzh h ALA 151 Cb 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1fzh h ALA 151 CO -0.36 -0.37 0.00 0.35 0.00 0.00 0.00 179.25 178.87 1fzh h PHE 152 N 0.25 0.00 -0.33 0.00 3.57 -0.81 -1.88 116.94 117.74 1fzh h PHE 152 Ca 0.28 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.68 1fzh h PHE 152 Cb 0.78 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 1fzh h PHE 152 CO -0.00 0.00 -0.23 1.37 -2.23 0.00 0.00 178.31 177.22 1fzh h LEU 153 N 0.00 0.65 -1.66 0.59 8.10 -0.67 -2.15 115.31 120.16 1fzh h LEU 153 Ca 0.00 -0.22 -0.03 0.00 0.11 0.00 0.00 57.88 57.74 1fzh h LEU 153 Cb 0.11 -0.18 -0.00 0.00 -0.44 0.00 0.00 40.66 40.15 1fzh h LEU 153 CO 0.00 0.86 -0.12 -0.26 -4.11 0.00 0.00 178.44 174.81 1fzh h PHE 154 N 0.56 0.00 0.13 0.17 -1.00 -1.49 0.15 116.94 115.47 1fzh h PHE 154 Ca 0.08 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.85 1fzh h PHE 154 Cb 0.69 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.26 1fzh h PHE 154 CO 0.03 0.12 -0.06 -0.97 -1.61 0.00 0.00 178.31 175.82 1fzh h ASN 155 N 0.00 -0.15 -0.15 2.17 -0.73 -1.50 -1.84 115.58 113.37 1fzh h ASN 155 Ca -0.00 -0.39 -0.00 0.00 1.87 0.00 0.00 56.30 57.78 1fzh h ASN 155 Cb 0.48 0.04 -0.01 0.00 0.27 0.00 0.00 38.32 39.10 1fzh h ASN 155 CO 0.02 0.44 0.10 -0.33 -0.37 0.00 0.00 177.43 177.28 1fzh h GLU 156 N -0.88 0.21 -0.43 6.67 4.39 -1.18 -1.23 114.58 122.13 1fzh h GLU 156 Ca -0.02 -0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.56 1fzh h GLU 156 Cb 0.53 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 1fzh h GLU 156 CO 0.03 0.15 -0.17 -0.92 -1.16 0.00 0.00 179.01 176.94 1fzh h TYR 157 N 0.22 0.93 -0.26 4.33 3.20 -0.67 -2.38 116.97 122.34 1fzh h TYR 157 Ca 0.06 -0.20 -0.05 0.00 3.14 0.00 0.00 58.73 61.68 1fzh h TYR 157 Cb -0.01 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.02 1fzh h TYR 157 CO 0.00 0.94 -0.02 0.78 -1.64 0.00 0.00 178.16 178.22 1fzh h GLY 158 N 0.96 0.52 2.00 1.82 0.00 -0.37 -2.43 103.07 105.57 1fzh h GLY 158 Ca 0.11 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 1fzh h GLY 158 CO 0.05 0.36 -0.08 1.41 0.00 0.00 0.00 176.54 178.29 1fzh h LEU 159 N 0.24 0.00 0.04 3.11 3.38 -1.32 -1.76 115.31 119.01 1fzh h LEU 159 Ca 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1fzh h LEU 159 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1fzh h LEU 159 CO 0.02 0.08 -0.02 0.15 0.09 0.00 0.00 178.44 178.76 1fzh h PHE 160 N 0.00 -0.05 0.00 1.13 3.57 -1.01 -3.15 116.94 117.42 1fzh h PHE 160 Ca -0.00 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1fzh h PHE 160 Cb 0.25 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.00 1fzh h PHE 160 CO 0.00 0.32 -0.13 -0.91 -2.23 0.00 0.00 178.31 175.36 1fzh h ASN 161 N -0.43 0.00 0.24 0.41 4.21 -0.92 -2.28 115.58 116.81 1fzh h ASN 161 Ca -0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.50 1fzh h ASN 161 Cb 0.39 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.59 1fzh h ASN 161 CO 0.01 0.13 0.00 0.00 -1.29 0.00 0.00 177.43 176.28 1fzh n ALA 162 N -2.34 1.27 1.01 -0.83 0.00 -0.73 -0.99 120.51 117.90 1fzh n ALA 162 Ca -0.02 0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.62 1fzh n ALA 162 Cb 0.23 -1.23 0.23 0.00 0.00 0.00 0.00 19.45 18.68 1fzh n ALA 162 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1fzh n HIS 163 N -1.92 0.00 -0.33 0.00 8.25 -0.86 -4.39 115.22 115.97 1fzh n HIS 163 Ca 0.01 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.53 1fzh n HIS 163 Cb 0.09 -0.23 0.22 0.00 1.12 0.00 0.00 29.99 31.19 1fzh n HIS 163 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1fzh h SER 164 N 0.03 0.79 0.20 0.41 4.64 -1.22 -1.78 113.55 116.62 1fzh h SER 164 Ca 0.00 0.06 -0.19 0.00 -0.47 0.00 0.00 61.79 61.19 1fzh h SER 164 Cb 0.50 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1fzh h SER 164 CO 0.00 0.42 -0.74 -0.61 -0.87 0.00 0.00 176.83 175.03 1fzh h GLN 165 N 0.88 0.46 -0.39 4.77 4.15 -1.79 -3.22 115.11 119.96 1fzh h GLN 165 Ca 0.47 -0.38 -0.03 0.00 0.77 0.00 0.00 58.65 59.48 1fzh h GLN 165 Cb 0.49 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.24 1fzh h GLN 165 CO -0.28 1.01 0.13 0.78 -1.93 0.00 0.00 178.83 178.54 1fzh h GLY 166 N 1.18 0.59 1.91 2.39 0.00 -1.60 0.21 103.07 107.75 1fzh h GLY 166 Ca -0.03 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 1fzh h GLY 166 CO 0.13 0.28 -0.15 0.00 0.00 0.00 0.00 176.54 176.80 1fzh h ALA 167 N 1.60 1.61 0.14 3.60 0.00 -1.42 -0.18 119.26 124.61 1fzh h ALA 167 Ca 0.13 -0.18 -0.34 0.00 0.00 0.00 0.00 54.91 54.52 1fzh h ALA 167 Cb 0.16 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1fzh h ALA 167 CO -0.01 0.28 -1.76 -0.09 0.00 0.00 0.00 179.25 177.68 1fzh h ARG 168 N 0.11 0.29 0.00 0.00 9.65 -1.40 -3.41 114.38 119.62 1fzh h ARG 168 Ca 0.02 -0.49 0.00 0.00 -1.10 0.00 0.00 59.98 58.41 1fzh h ARG 168 Cb 0.34 0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.10 1fzh h ARG 168 CO 0.02 1.17 -1.53 0.39 2.80 0.00 0.00 179.97 182.82 1fzh n GLU 169 N -3.48 0.44 -1.52 0.20 -0.58 -0.02 -4.99 120.64 110.68 1fzh n GLU 169 Ca -0.24 -0.10 -0.48 0.00 -0.42 0.00 0.00 57.16 55.93 1fzh n GLU 169 Cb 1.06 -1.55 -0.03 0.00 -0.57 0.00 0.00 31.44 30.35 1fzh n GLU 169 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1fzh n ALA 170 N -2.00 -1.41 -0.10 0.62 0.00 -0.09 -4.85 120.51 112.68 1fzh n ALA 170 Ca -0.01 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1fzh n ALA 170 Cb 0.49 -1.88 0.20 0.00 0.00 0.00 0.00 19.45 18.26 1fzh n ALA 170 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1fzh n LEU 171 N 1.70 3.95 -3.57 0.00 4.77 -1.26 -4.90 117.00 117.69 1fzh n LEU 171 Ca 0.14 -2.02 -0.10 0.00 -0.03 0.00 0.00 56.01 54.00 1fzh n LEU 171 Cb 0.26 -0.62 -0.05 0.00 -2.33 0.00 0.00 43.42 40.68 1fzh n LEU 171 CO 0.59 0.53 0.76 -0.94 -1.33 0.00 0.00 177.39 177.01 1fzh s SER 172 N -0.40 -0.37 0.12 -1.43 1.04 -1.26 -4.85 113.70 106.54 1fzh s SER 172 Ca 0.31 0.38 -0.20 0.00 0.48 0.00 0.00 55.95 56.92 1fzh s SER 172 Cb 0.24 0.31 -0.06 0.00 0.10 0.00 0.00 66.02 66.61 1fzh s SER 172 CO 0.08 -0.36 1.75 -2.24 0.98 0.00 0.00 173.24 173.45 1fzh h ASP 173 N 2.53 0.06 -0.76 7.02 -0.00 -1.90 -0.28 116.42 123.09 1fzh h ASP 173 Ca -0.19 0.02 -0.02 0.00 -0.00 0.00 0.00 57.03 56.85 1fzh h ASP 173 Cb 1.17 0.01 -0.04 0.00 -0.00 0.00 0.00 39.33 40.47 1fzh h ASP 173 CO 0.31 0.06 0.41 -0.37 -0.00 0.00 0.00 179.24 179.66 1fzh h VAL 174 N 0.14 1.23 -0.15 4.15 -1.51 -1.91 -0.41 116.25 117.79 1fzh h VAL 174 Ca 0.07 -0.59 -0.15 0.00 -1.23 0.00 0.00 66.70 64.81 1fzh h VAL 174 Cb 0.05 0.19 0.00 0.00 -2.13 0.00 0.00 31.29 29.40 1fzh h VAL 174 CO -0.08 0.26 -0.47 0.71 -1.23 0.00 0.00 177.57 176.76 1fzh h THR 175 N 1.09 1.34 -0.43 7.19 1.35 -1.84 -2.49 112.91 119.12 1fzh h THR 175 Ca 0.27 -1.74 0.05 0.00 -0.55 0.00 0.00 66.41 64.45 1fzh h THR 175 Cb 0.04 2.02 -0.05 0.00 -1.73 0.00 0.00 68.15 68.43 1fzh h THR 175 CO -0.04 0.53 0.15 -0.09 -0.25 0.00 0.00 175.52 175.82 1fzh h ARG 176 N 0.24 0.31 -0.54 4.72 2.43 -0.67 0.23 114.38 121.10 1fzh h ARG 176 Ca -0.02 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1fzh h ARG 176 Cb 1.10 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.55 1fzh h ARG 176 CO 0.10 0.21 0.29 0.28 -1.51 0.00 0.00 179.97 179.34 1fzh h VAL 177 N 0.32 1.18 -0.23 0.20 2.07 -1.07 0.17 116.25 118.91 1fzh h VAL 177 Ca 0.20 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1fzh h VAL 177 Cb 0.19 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1fzh h VAL 177 CO -0.21 0.20 0.11 0.28 0.02 0.00 0.00 177.57 177.97 1fzh h SER 178 N 0.72 0.29 -0.62 0.57 0.02 -0.94 -1.51 113.55 112.08 1fzh h SER 178 Ca 0.19 -0.12 0.07 0.00 -0.84 0.00 0.00 61.79 61.08 1fzh h SER 178 Cb 0.06 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 62.47 1fzh h SER 178 CO -0.03 0.33 0.31 0.25 -1.14 0.00 0.00 176.83 176.56 1fzh h LEU 179 N 0.24 0.43 -0.36 5.07 5.85 -0.19 -0.22 115.31 126.13 1fzh h LEU 179 Ca 0.08 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1fzh h LEU 179 Cb 0.12 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1fzh h LEU 179 CO -0.01 0.28 0.23 0.00 -0.34 0.00 0.00 178.44 178.60 1fzh h ALA 180 N 1.35 0.46 0.00 1.25 0.00 -0.42 -2.45 119.26 119.45 1fzh h ALA 180 Ca 0.29 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1fzh h ALA 180 Cb 0.23 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1fzh h ALA 180 CO -0.21 -0.06 -0.14 0.74 0.00 0.00 0.00 179.25 179.58 1fzh h PHE 181 N 0.49 0.00 -0.09 0.00 0.05 -0.72 -0.98 116.94 115.68 1fzh h PHE 181 Ca 0.13 0.00 -0.13 0.00 3.82 0.00 0.00 57.97 61.79 1fzh h PHE 181 Cb -0.03 0.00 0.01 0.00 2.00 0.00 0.00 35.95 37.93 1fzh h PHE 181 CO -0.05 0.14 -0.47 -1.49 -0.18 0.00 0.00 178.31 176.27 1fzh h TRP 182 N 0.00 0.64 -0.20 -0.55 6.55 -0.63 -2.81 115.95 118.95 1fzh h TRP 182 Ca -0.00 -0.29 -0.15 0.00 0.95 0.00 0.00 58.89 59.40 1fzh h TRP 182 Cb 0.66 -0.10 -0.01 0.00 -0.86 0.00 0.00 29.16 28.86 1fzh h TRP 182 CO 0.00 1.06 -0.51 0.78 -1.05 0.00 0.00 178.44 178.72 1fzh h GLY 183 N 0.04 0.61 1.47 1.49 0.00 -1.31 -3.07 103.07 102.31 1fzh h GLY 183 Ca -0.03 -0.68 -0.08 0.00 0.00 0.00 0.00 47.33 46.53 1fzh h GLY 183 CO 0.10 0.61 -0.11 -2.75 0.00 0.00 0.00 176.54 174.38 1fzh h PHE 184 N 0.44 0.69 0.00 5.60 3.57 -1.23 -1.90 116.94 124.11 1fzh h PHE 184 Ca 0.02 -0.11 -0.04 0.00 3.53 0.00 0.00 57.97 61.36 1fzh h PHE 184 Cb 1.04 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 1fzh h PHE 184 CO 0.04 0.72 -0.19 -0.44 -2.23 0.00 0.00 178.31 176.22 1fzh h ASP 185 N 0.58 0.00 -0.02 0.41 5.19 -1.43 -2.33 116.42 118.82 1fzh h ASP 185 Ca 0.10 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.49 1fzh h ASP 185 Cb 0.54 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.05 1fzh h ASP 185 CO 0.03 0.19 -0.09 0.11 -3.12 0.00 0.00 179.24 176.36 1fzh h LYS 186 N 0.00 0.09 -0.25 3.56 1.79 -1.26 -2.57 116.57 117.93 1fzh h LYS 186 Ca -0.00 -0.08 -0.04 0.00 -2.18 0.00 0.00 60.65 58.36 1fzh h LYS 186 Cb 0.47 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.12 1fzh h LYS 186 CO 0.02 0.74 -0.00 0.97 -1.08 0.00 0.00 179.45 180.11 1fzh h ILE 187 N -0.54 1.16 0.15 1.86 6.09 -1.44 -1.12 117.51 123.67 1fzh h ILE 187 Ca -0.01 -0.62 0.01 0.00 -1.37 0.00 0.00 64.86 62.87 1fzh h ILE 187 Cb 0.76 0.97 -0.02 0.00 0.47 0.00 0.00 36.82 39.01 1fzh h ILE 187 CO 0.02 0.21 -0.19 -0.78 -3.07 0.00 0.00 178.15 174.34 1fzh h ASP 188 N 0.37 -0.51 -1.00 2.19 1.82 -1.43 -0.12 116.42 117.74 1fzh h ASP 188 Ca 0.08 0.05 0.02 0.00 -0.39 0.00 0.00 57.03 56.80 1fzh h ASP 188 Cb 0.25 0.19 -0.05 0.00 0.68 0.00 0.00 39.33 40.40 1fzh h ASP 188 CO 0.01 -0.27 0.66 0.40 -1.61 0.00 0.00 179.24 178.42 1fzh h ILE 189 N -0.39 1.22 -0.52 2.25 2.04 -0.95 0.28 117.51 121.46 1fzh h ILE 189 Ca 0.01 -0.45 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 1fzh h ILE 189 Cb 0.38 -0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 1fzh h ILE 189 CO -0.08 0.24 0.24 0.00 0.00 0.00 0.00 178.15 178.55 1fzh h ALA 190 N 1.38 0.67 -0.15 1.87 0.00 -0.81 -1.44 119.26 120.78 1fzh h ALA 190 Ca 0.38 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 1fzh h ALA 190 Cb -0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1fzh h ALA 190 CO -0.10 0.24 -0.34 1.96 0.00 0.00 0.00 179.25 181.01 1fzh h GLN 191 N 0.69 0.30 -0.06 0.00 4.20 -0.28 -2.49 115.11 117.48 1fzh h GLN 191 Ca 0.18 -0.13 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 1fzh h GLN 191 Cb 0.14 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1fzh h GLN 191 CO -0.02 0.61 -0.30 0.52 -0.67 0.00 0.00 178.83 178.97 1fzh h MET 192 N 0.26 0.11 -0.31 1.46 2.86 0.09 0.16 114.93 119.55 1fzh h MET 192 Ca 0.03 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1fzh h MET 192 Cb 0.73 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 1fzh h MET 192 CO 0.06 0.41 0.00 0.82 1.06 0.00 0.00 176.91 179.25 1fzh h ILE 193 N 0.10 1.26 -0.39 -1.22 2.04 -0.83 -1.90 117.51 116.57 1fzh h ILE 193 Ca 0.01 -0.95 -0.14 0.00 1.00 0.00 0.00 64.86 64.79 1fzh h ILE 193 Cb 0.59 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1fzh h ILE 193 CO 0.04 0.31 -0.31 -0.61 0.00 0.00 0.00 178.15 177.58 1fzh h GLN 194 N 0.35 0.88 -0.92 2.37 5.75 -1.24 -2.53 115.11 119.78 1fzh h GLN 194 Ca 0.09 -0.42 0.13 0.00 -0.15 0.00 0.00 58.65 58.30 1fzh h GLN 194 Cb 0.44 -0.01 -0.07 0.00 1.07 0.00 0.00 27.48 28.91 1fzh h GLN 194 CO 0.02 1.06 0.59 1.25 -2.65 0.00 0.00 178.83 179.10 1fzh h LEU 195 N 0.74 0.75 -0.53 -2.39 5.85 -0.51 0.43 115.31 119.66 1fzh h LEU 195 Ca 0.08 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.72 1fzh h LEU 195 Cb 0.88 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1fzh h LEU 195 CO 0.08 0.40 -0.12 -0.08 -0.34 0.00 0.00 178.44 178.38 1fzh h GLU 196 N 0.81 1.01 -0.13 1.25 4.81 -0.94 -1.07 114.58 120.33 1fzh h GLU 196 Ca 0.45 -0.38 -0.11 0.00 -0.13 0.00 0.00 59.36 59.19 1fzh h GLU 196 Cb 0.59 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1fzh h GLU 196 CO -0.21 1.07 -0.41 0.00 -0.73 0.00 0.00 179.01 178.73 1fzh h ARG 197 N 0.88 0.28 -0.40 1.92 3.08 -0.50 -1.63 114.38 118.02 1fzh h ARG 197 Ca 0.13 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1fzh h ARG 197 Cb 0.69 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 1fzh h ARG 197 CO 0.05 0.65 0.07 0.78 -1.07 0.00 0.00 179.97 180.45 1fzh h GLY 198 N 1.20 0.70 0.81 0.04 0.00 0.00 -2.60 103.07 103.22 1fzh h GLY 198 Ca 0.02 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 1fzh h GLY 198 CO 0.06 0.43 -0.37 -2.75 0.00 0.00 0.00 176.54 173.91 1fzh h PHE 199 N 0.50 -0.99 -1.00 5.60 3.57 -0.92 -2.20 116.94 121.50 1fzh h PHE 199 Ca 0.12 -0.01 0.27 0.00 3.53 0.00 0.00 57.97 61.88 1fzh h PHE 199 Cb 0.36 0.36 -0.07 0.00 2.79 0.00 0.00 35.95 39.39 1fzh h PHE 199 CO 0.02 -0.56 0.68 -0.07 -2.23 0.00 0.00 178.31 176.16 1fzh h LEU 200 N -0.90 0.25 -1.15 0.59 3.38 -1.29 0.38 115.31 116.56 1fzh h LEU 200 Ca -0.07 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1fzh h LEU 200 Cb 0.74 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1fzh h LEU 200 CO 0.06 0.07 -0.22 0.00 0.09 0.00 0.00 178.44 178.43 1fzh h ALA 201 N 1.56 1.29 0.01 1.53 0.00 -1.00 0.73 119.26 123.39 1fzh h ALA 201 Ca 0.52 -0.29 -0.21 0.00 0.00 0.00 0.00 54.91 54.93 1fzh h ALA 201 Cb 1.63 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.29 1fzh h ALA 201 CO -0.15 0.47 -1.00 0.87 0.00 0.00 0.00 179.25 179.44 1fzh h LYS 202 N 0.29 0.02 0.00 0.00 1.57 0.02 -3.36 116.57 115.11 1fzh h LYS 202 Ca 0.05 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1fzh h LYS 202 Cb 0.56 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1fzh h LYS 202 CO 0.04 1.00 -0.84 0.44 -0.57 0.00 0.00 179.45 179.52 1fzh n ILE 203 N -3.38 0.00 -3.94 1.86 -5.35 -0.87 -4.83 119.36 102.85 1fzh n ILE 203 Ca -0.01 -0.10 -0.30 0.00 -0.27 0.00 0.00 62.75 62.07 1fzh n ILE 203 Cb 0.93 0.98 -0.15 0.00 -1.74 0.00 0.00 39.64 39.66 1fzh n ILE 203 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1fzh s VAL 204 N -2.65 1.57 0.30 7.28 1.01 0.24 -5.08 120.40 123.06 1fzh s VAL 204 Ca 0.06 -1.33 -0.29 0.00 0.00 0.00 0.00 61.98 60.42 1fzh s VAL 204 Cb 0.13 -1.87 -0.11 0.00 0.00 0.00 0.00 36.38 34.53 1fzh s VAL 204 CO 0.71 -0.17 1.47 -2.84 0.00 0.00 0.00 175.10 174.27 1fzh s PRO 205 N 1.36 4.21 0.00 2.72 0.02 -1.26 -2.64 135.00 139.41 1fzh s PRO 205 Ca -0.04 2.41 0.00 0.00 0.02 0.00 0.00 61.00 63.39 1fzh s PRO 205 Cb -0.19 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.28 1fzh s PRO 205 CO -0.07 -0.46 0.00 0.41 -0.33 0.00 0.00 177.00 176.55 1fzh n GLY 206 N 1.63 1.89 3.56 0.52 0.00 -1.26 -5.01 105.19 106.52 1fzh n GLY 206 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1fzh n GLY 206 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1fzh s PHE 207 N -2.34 2.35 -0.14 1.61 5.36 -1.08 -4.98 117.98 118.75 1fzh s PHE 207 Ca 0.00 0.19 -0.29 0.00 -0.96 0.00 0.00 56.93 55.86 1fzh s PHE 207 Cb 0.00 -4.54 -0.01 0.00 -0.34 0.00 0.00 43.02 38.12 1fzh s PHE 207 CO 0.00 -1.93 1.12 0.34 -1.46 0.00 0.00 175.22 173.29 1fzh s ASP 208 N 3.80 7.09 0.00 6.13 2.15 -1.26 -4.31 116.67 130.26 1fzh s ASP 208 Ca 0.41 1.59 0.29 0.00 0.43 0.00 0.00 52.55 55.27 1fzh s ASP 208 Cb -0.08 -2.55 1.23 0.00 -0.30 0.00 0.00 42.92 41.22 1fzh s ASP 208 CO 0.19 -0.62 1.86 -1.84 -0.17 0.00 0.00 175.17 174.59 1fzh n GLU 209 N 5.80 0.76 -1.63 4.34 0.28 -1.26 -4.92 120.64 124.01 1fzh n GLU 209 Ca 0.11 -0.27 -0.42 0.00 -0.16 0.00 0.00 57.16 56.43 1fzh n GLU 209 Cb 0.46 -1.49 0.01 0.00 1.43 0.00 0.00 31.44 31.85 1fzh n GLU 209 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1fzh n SER 210 N -0.88 1.61 0.00 -1.84 2.88 -1.26 -4.85 113.62 109.28 1fzh n SER 210 Ca 0.15 1.07 0.14 0.00 -1.33 0.00 0.00 58.87 58.90 1fzh n SER 210 Cb 0.28 -1.38 0.85 0.00 -0.75 0.00 0.00 64.21 63.20 1fzh n SER 210 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1fzh n THR 211 N -0.33 0.00 -0.09 2.46 -2.24 -1.26 -4.29 114.28 108.53 1fzh n THR 211 Ca 0.09 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.80 1fzh n THR 211 Cb 0.38 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 1fzh n THR 211 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fzh h ALA 212 N 3.84 0.08 0.27 6.98 0.00 -1.97 -0.69 119.26 127.77 1fzh h ALA 212 Ca 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1fzh h ALA 212 Cb 0.00 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1fzh h ALA 212 CO 0.00 -0.56 -0.13 0.28 0.00 0.00 0.00 179.25 178.84 1fzh h VAL 213 N -0.12 0.78 -0.81 0.00 2.07 -1.96 -1.86 116.25 114.35 1fzh h VAL 213 Ca 0.17 -0.44 0.09 0.00 0.82 0.00 0.00 66.70 67.34 1fzh h VAL 213 Cb 0.39 1.02 -0.07 0.00 -1.52 0.00 0.00 31.29 31.11 1fzh h VAL 213 CO -0.42 0.09 0.46 -0.65 0.02 0.00 0.00 177.57 177.08 1fzh h PRO 214 N -0.59 0.77 -0.39 1.57 0.11 -1.75 -1.57 132.00 130.15 1fzh h PRO 214 Ca -0.04 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.96 1fzh h PRO 214 Cb 0.43 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 1fzh h PRO 214 CO 0.06 0.51 -0.04 -0.22 -0.21 0.00 0.00 178.00 178.09 1fzh h LYS 215 N 0.79 0.64 -0.21 1.05 3.64 -1.07 -1.78 116.57 119.63 1fzh h LYS 215 Ca 0.39 -0.17 -0.13 0.00 -1.27 0.00 0.00 60.65 59.46 1fzh h LYS 215 Cb 0.33 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1fzh h LYS 215 CO -0.24 0.69 -0.43 0.00 -2.27 0.00 0.00 179.45 177.21 1fzh h ALA 216 N 1.35 0.87 -0.13 5.00 0.00 -0.61 -0.99 119.26 124.74 1fzh h ALA 216 Ca 0.12 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1fzh h ALA 216 Cb 0.45 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1fzh h ALA 216 CO 0.02 0.65 0.04 1.49 0.00 0.00 0.00 179.25 181.45 1fzh h GLU 217 N 0.41 0.20 0.04 0.00 4.57 -0.85 0.57 114.58 119.52 1fzh h GLU 217 Ca 0.03 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1fzh h GLU 217 Cb 0.92 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.48 1fzh h GLU 217 CO 0.08 0.32 -0.02 2.35 -1.18 0.00 0.00 179.01 180.56 1fzh h TRP 218 N 0.04 -0.06 0.00 0.92 2.91 -1.21 0.37 115.95 118.92 1fzh h TRP 218 Ca 0.04 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.06 1fzh h TRP 218 Cb 0.20 0.02 0.00 0.00 -0.51 0.00 0.00 29.16 28.87 1fzh h TRP 218 CO -0.01 0.01 -0.02 1.79 -1.03 0.00 0.00 178.44 179.18 1fzh h THR 219 N -0.10 0.00 0.00 2.65 1.35 -1.16 -3.39 112.91 112.25 1fzh h THR 219 Ca -0.01 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 1fzh h THR 219 Cb 0.09 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 1fzh h THR 219 CO 0.01 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 175.87 1fzh n ASN 220 N -2.42 0.07 -4.82 5.36 4.13 0.19 -5.07 115.26 112.70 1fzh n ASN 220 Ca 0.05 -0.50 -0.29 0.00 1.68 0.00 0.00 54.58 55.52 1fzh n ASN 220 Cb 0.45 0.08 0.12 0.00 -1.54 0.00 0.00 39.78 38.89 1fzh n ASN 220 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1fzh s GLY 221 N -0.08 1.58 -0.12 7.41 0.00 0.13 -4.99 107.32 111.25 1fzh s GLY 221 Ca 0.00 -0.57 0.09 0.00 0.00 0.00 0.00 44.72 44.24 1fzh s GLY 221 CO 0.00 -0.04 0.37 1.18 0.00 0.00 0.00 173.10 174.61 1fzh n GLU 222 N -3.62 0.67 -0.00 2.90 -0.58 -1.26 -3.82 120.64 114.93 1fzh n GLU 222 Ca 0.07 0.20 -0.09 0.00 -0.42 0.00 0.00 57.16 56.92 1fzh n GLU 222 Cb 0.60 -1.68 -0.03 0.00 -0.57 0.00 0.00 31.44 29.76 1fzh n GLU 222 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1fzh h VAL 223 N 0.01 0.58 -0.66 2.62 2.07 -1.91 -3.00 116.25 115.96 1fzh h VAL 223 Ca -0.41 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1fzh h VAL 223 Cb 2.07 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 1fzh h VAL 223 CO 0.05 0.00 0.00 -1.22 0.02 0.00 0.00 177.57 176.42 1fzh n TYR 224 N -5.30 1.24 0.08 1.57 4.02 -1.26 -2.69 117.16 114.82 1fzh n TYR 224 Ca -0.03 -0.53 -0.11 0.00 -0.01 0.00 0.00 57.90 57.22 1fzh n TYR 224 Cb 0.22 -0.14 -0.07 0.00 -0.02 0.00 0.00 39.34 39.33 1fzh n TYR 224 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1fzh h LYS 225 N 4.04 -0.51 -0.51 -0.72 3.64 -1.62 -0.78 116.57 120.12 1fzh h LYS 225 Ca 0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1fzh h LYS 225 Cb 1.21 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 33.12 1fzh h LYS 225 CO 0.13 -0.34 0.33 0.77 -2.27 0.00 0.00 179.45 178.07 1fzh h SER 226 N -0.53 0.59 -0.19 4.20 0.02 -1.84 -1.40 113.55 114.41 1fzh h SER 226 Ca -0.01 -0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1fzh h SER 226 Cb 0.53 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 1fzh h SER 226 CO -0.20 0.44 0.07 0.00 -1.14 0.00 0.00 176.83 176.00 1fzh h ALA 227 N 1.67 0.21 -0.26 3.77 0.00 -1.72 0.06 119.26 122.99 1fzh h ALA 227 Ca 0.18 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1fzh h ALA 227 Cb -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1fzh h ALA 227 CO -0.04 -0.36 0.15 -0.09 0.00 0.00 0.00 179.25 178.91 1fzh h ARG 228 N 0.16 0.36 -1.00 0.00 2.43 -0.37 0.06 114.38 116.02 1fzh h ARG 228 Ca 0.08 -0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.31 1fzh h ARG 228 Cb 0.05 -0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 29.45 1fzh h ARG 228 CO -0.08 0.31 0.64 -0.07 -1.51 0.00 0.00 179.97 179.26 1fzh h LEU 229 N 0.31 0.97 -0.17 3.80 3.38 -0.95 0.20 115.31 122.86 1fzh h LEU 229 Ca 0.09 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 1fzh h LEU 229 Cb 0.05 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1fzh h LEU 229 CO -0.02 0.57 -0.14 0.00 0.09 0.00 0.00 178.44 178.94 1fzh h ALA 230 N 1.50 0.24 -0.50 1.53 0.00 -0.50 -2.70 119.26 118.84 1fzh h ALA 230 Ca 0.46 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1fzh h ALA 230 Cb 0.34 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1fzh h ALA 230 CO -0.22 0.12 0.06 0.28 0.00 0.00 0.00 179.25 179.49 1fzh h VAL 231 N 0.04 1.23 -0.63 0.00 2.07 -0.41 0.37 116.25 118.93 1fzh h VAL 231 Ca 0.03 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.60 1fzh h VAL 231 Cb 0.66 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1fzh h VAL 231 CO 0.04 0.33 0.25 -0.33 0.02 0.00 0.00 177.57 177.87 1fzh h GLU 232 N 0.76 0.93 0.08 1.57 5.08 -0.60 -1.97 114.58 120.43 1fzh h GLU 232 Ca 0.16 -0.15 -0.26 0.00 -1.00 0.00 0.00 59.36 58.11 1fzh h GLU 232 Cb 0.38 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1fzh h GLU 232 CO 0.01 0.76 -1.20 0.78 -1.00 0.00 0.00 179.01 178.36 1fzh h GLY 233 N 1.01 0.19 1.55 -3.84 0.00 -1.11 -1.78 103.07 99.10 1fzh h GLY 233 Ca 0.21 -0.48 -0.11 0.00 0.00 0.00 0.00 47.33 46.96 1fzh h GLY 233 CO -0.02 0.42 -0.29 1.41 0.00 0.00 0.00 176.54 178.06 1fzh h LEU 234 N 0.04 0.52 0.00 3.11 3.38 -0.80 -1.68 115.31 119.89 1fzh h LEU 234 Ca -0.11 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 1fzh h LEU 234 Cb 1.91 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.51 1fzh h LEU 234 CO 0.17 0.79 -0.04 -0.25 0.09 0.00 0.00 178.44 179.21 1fzh h TRP 235 N 0.44 0.00 -0.01 1.13 7.01 -1.41 -3.39 115.95 119.73 1fzh h TRP 235 Ca 0.06 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.06 1fzh h TRP 235 Cb 0.73 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.79 1fzh h TRP 235 CO 0.03 0.42 -0.71 1.04 -2.79 0.00 0.00 178.44 176.42 1fzh n GLN 236 N -4.70 0.77 0.00 2.65 1.13 -0.67 -4.41 117.38 112.14 1fzh n GLN 236 Ca -0.05 -0.49 0.08 0.00 -1.94 0.00 0.00 57.00 54.60 1fzh n GLN 236 Cb 0.21 -1.46 0.01 0.00 0.11 0.00 0.00 30.24 29.11 1fzh n GLN 236 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1fzh n GLU 237 N -0.76 1.61 -3.83 -1.09 1.02 -0.64 -4.88 120.64 112.08 1fzh n GLU 237 Ca 0.06 -0.94 -0.36 0.00 -0.02 0.00 0.00 57.16 55.90 1fzh n GLU 237 Cb 0.39 -1.29 -0.13 0.00 -0.02 0.00 0.00 31.44 30.39 1fzh n GLU 237 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1fzh s VAL 238 N -1.82 3.72 -2.31 2.62 1.01 -1.20 -4.96 120.40 117.47 1fzh s VAL 238 Ca 0.15 -0.53 0.21 0.00 0.00 0.00 0.00 61.98 61.80 1fzh s VAL 238 Cb 0.13 -2.79 0.10 0.00 0.00 0.00 0.00 36.38 33.82 1fzh s VAL 238 CO 0.37 0.28 1.10 0.49 0.00 0.00 0.00 175.10 177.34 1fzh n PHE 239 N 4.84 0.00 -3.26 5.22 3.01 -1.26 -4.86 117.46 121.15 1fzh n PHE 239 Ca -0.16 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.87 1fzh n PHE 239 Cb 0.50 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.89 1fzh n PHE 239 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1fzh s ASP 240 N -1.93 6.26 0.59 4.37 3.68 -1.26 -4.94 116.67 123.45 1fzh s ASP 240 Ca 0.21 -0.31 0.32 0.00 2.13 0.00 0.00 52.55 54.91 1fzh s ASP 240 Cb 0.17 -2.26 1.85 0.00 -1.45 0.00 0.00 42.92 41.23 1fzh s ASP 240 CO 0.35 -0.56 2.23 4.11 0.13 0.00 0.00 175.17 181.44 1fzh h TRP 241 N 8.63 0.00 0.03 -5.34 5.08 -1.89 -1.06 115.95 121.40 1fzh h TRP 241 Ca -0.27 0.00 -0.27 0.00 1.08 0.00 0.00 58.89 59.43 1fzh h TRP 241 Cb 1.12 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.25 1fzh h TRP 241 CO 0.69 0.03 -1.40 -0.91 -1.28 0.00 0.00 178.44 175.57 1fzh h ASN 242 N 0.00 0.11 -0.50 0.11 2.35 -1.93 -2.74 115.58 112.98 1fzh h ASN 242 Ca -0.00 -0.16 -0.12 0.00 -0.55 0.00 0.00 56.30 55.47 1fzh h ASN 242 Cb 0.09 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1fzh h ASN 242 CO 0.00 1.14 -0.15 -0.08 -1.65 0.00 0.00 177.43 176.69 1fzh h GLU 243 N 0.02 1.00 0.56 0.81 4.81 -1.74 -0.71 114.58 119.35 1fzh h GLU 243 Ca -0.17 -0.39 -0.02 0.00 -0.13 0.00 0.00 59.36 58.64 1fzh h GLU 243 Cb 1.92 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 31.25 1fzh h GLU 243 CO 0.12 1.07 -0.31 1.03 -0.73 0.00 0.00 179.01 180.20 1fzh h SER 244 N 0.88 -0.75 -0.47 1.04 0.87 -1.27 0.12 113.55 113.96 1fzh h SER 244 Ca 0.13 0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.68 1fzh h SER 244 Cb 0.72 0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.87 1fzh h SER 244 CO 0.06 -0.50 0.14 0.00 -0.53 0.00 0.00 176.83 176.00 1fzh h ALA 245 N -0.40 0.62 0.07 6.23 0.00 -1.47 -1.25 119.26 123.06 1fzh h ALA 245 Ca -0.07 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1fzh h ALA 245 Cb 0.64 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1fzh h ALA 245 CO 0.10 0.28 -0.03 0.35 0.00 0.00 0.00 179.25 179.95 1fzh h PHE 246 N 0.63 -0.08 -0.67 0.00 3.57 -1.08 -1.92 116.94 117.39 1fzh h PHE 246 Ca 0.15 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 1fzh h PHE 246 Cb 0.28 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 1fzh h PHE 246 CO 0.01 0.11 0.17 0.77 -2.23 0.00 0.00 178.31 177.15 1fzh h SER 247 N -0.27 1.01 0.52 0.41 0.02 -0.77 0.50 113.55 114.96 1fzh h SER 247 Ca -0.01 -0.23 -0.03 0.00 -0.84 0.00 0.00 61.79 60.69 1fzh h SER 247 Cb 0.23 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 62.51 1fzh h SER 247 CO 0.02 0.97 -0.25 0.58 -1.14 0.00 0.00 176.83 177.01 1fzh h VAL 248 N 0.99 0.44 0.00 2.27 2.07 -1.21 -1.73 116.25 119.08 1fzh h VAL 248 Ca 0.21 -0.25 -0.10 0.00 0.82 0.00 0.00 66.70 67.38 1fzh h VAL 248 Cb 0.36 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1fzh h VAL 248 CO 0.00 0.04 -0.73 0.45 0.02 0.00 0.00 177.57 177.35 1fzh h HIS 249 N -0.86 0.00 -0.32 1.57 3.86 -1.35 0.27 115.15 118.31 1fzh h HIS 249 Ca -0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 1fzh h HIS 249 Cb 0.60 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.07 1fzh h HIS 249 CO -0.01 0.40 0.00 0.00 0.86 0.00 0.00 177.93 179.18 1fzh n ALA 250 N -2.25 2.37 -0.09 2.45 0.00 0.17 -4.23 120.51 118.94 1fzh n ALA 250 Ca -0.01 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.46 1fzh n ALA 250 Cb 0.71 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1fzh n ALA 250 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1fzh n VAL 251 N 1.07 0.00 0.35 0.00 0.31 -1.08 -4.85 118.33 114.13 1fzh n VAL 251 Ca 0.15 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.31 1fzh n VAL 251 Cb 0.49 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 33.34 1fzh n VAL 251 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1fzh h TYR 252 N 0.00 -0.80 0.00 3.52 5.03 -1.37 -2.15 116.97 121.20 1fzh h TYR 252 Ca 0.00 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.29 1fzh h TYR 252 Cb 0.00 0.26 0.00 0.00 1.55 0.00 0.00 36.73 38.54 1fzh h TYR 252 CO 0.00 -0.47 0.00 0.22 -1.32 0.00 0.00 178.16 176.59 1fzh h ASP 253 N -0.97 0.00 1.28 -2.11 3.58 -1.16 -0.46 116.42 116.58 1fzh h ASP 253 Ca -0.09 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.24 1fzh h ASP 253 Cb 0.69 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.72 1fzh h ASP 253 CO 0.14 0.00 -0.74 0.00 -2.88 0.00 0.00 179.24 175.76 1fzh h ALA 254 N 2.31 0.65 -0.26 -0.78 0.00 -1.72 -2.43 119.26 117.02 1fzh h ALA 254 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1fzh h ALA 254 Cb 0.56 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1fzh h ALA 254 CO 0.00 0.72 0.00 1.28 0.00 0.00 0.00 179.25 181.25 1fzh n LEU 255 N -3.15 0.00 0.31 0.00 4.77 -0.81 -4.39 117.00 113.72 1fzh n LEU 255 Ca -0.01 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.80 1fzh n LEU 255 Cb 0.77 -0.35 -0.08 0.00 -2.33 0.00 0.00 43.42 41.42 1fzh n LEU 255 CO 0.41 -0.46 0.68 0.15 -1.33 0.00 0.00 177.39 176.85 1fzh h PHE 256 N 0.00 -0.74 -0.59 -1.77 3.57 -1.30 -1.86 116.94 114.25 1fzh h PHE 256 Ca 0.00 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.58 1fzh h PHE 256 Cb 0.00 0.25 -0.07 0.00 2.79 0.00 0.00 35.95 38.92 1fzh h PHE 256 CO 0.00 -0.45 0.21 0.78 -2.23 0.00 0.00 178.31 176.62 1fzh h GLY 257 N -0.76 0.82 1.07 2.40 0.00 -1.55 -1.17 103.07 103.88 1fzh h GLY 257 Ca -0.07 -0.11 -0.09 0.00 0.00 0.00 0.00 47.33 47.06 1fzh h GLY 257 CO 0.10 -0.03 0.02 1.46 0.00 0.00 0.00 176.54 178.10 1fzh h GLN 258 N 0.38 1.05 0.16 4.80 1.08 -1.42 -2.08 115.11 119.08 1fzh h GLN 258 Ca 0.30 -0.32 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 1fzh h GLN 258 Cb 0.37 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 1fzh h GLN 258 CO -0.31 1.02 -0.08 0.35 -0.95 0.00 0.00 178.83 178.86 1fzh h PHE 259 N 0.95 -0.20 -0.15 2.96 3.57 -0.63 0.16 116.94 123.59 1fzh h PHE 259 Ca 0.17 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.68 1fzh h PHE 259 Cb 0.53 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 1fzh h PHE 259 CO 0.04 -0.02 0.06 0.28 -2.23 0.00 0.00 178.31 176.44 1fzh h VAL 260 N -0.35 0.98 -0.21 1.41 2.07 -1.22 0.26 116.25 119.20 1fzh h VAL 260 Ca -0.02 -0.05 -0.08 0.00 0.82 0.00 0.00 66.70 67.36 1fzh h VAL 260 Cb 0.27 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1fzh h VAL 260 CO 0.04 0.03 -0.20 0.03 0.02 0.00 0.00 177.57 177.48 1fzh h ARG 261 N 0.15 0.50 0.04 1.57 3.08 -1.36 -2.46 114.38 115.90 1fzh h ARG 261 Ca 0.06 -0.26 -0.36 0.00 0.07 0.00 0.00 59.98 59.48 1fzh h ARG 261 Cb 0.02 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.04 1fzh h ARG 261 CO -0.05 0.84 -2.08 -2.13 -1.07 0.00 0.00 179.97 175.48 1fzh n ARG 262 N -4.43 0.65 0.00 0.04 0.63 0.55 -1.42 116.66 112.67 1fzh n ARG 262 Ca -0.05 0.30 0.13 0.00 -0.92 0.00 0.00 57.85 57.31 1fzh n ARG 262 Cb 0.41 -1.62 0.37 0.00 0.45 0.00 0.00 32.46 32.07 1fzh n ARG 262 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1fzh n GLU 263 N -3.80 0.14 0.00 -0.14 -0.58 0.03 -2.86 120.64 113.44 1fzh n GLU 263 Ca -0.41 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.27 1fzh n GLU 263 Cb 0.92 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.29 1fzh n GLU 263 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1fzh n PHE 264 N -1.37 0.00 -0.14 -0.32 7.35 -0.90 -4.65 117.46 117.44 1fzh n PHE 264 Ca 0.07 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.68 1fzh n PHE 264 Cb 0.33 0.00 -0.00 0.00 0.35 0.00 0.00 39.48 40.16 1fzh n PHE 264 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1fzh h PHE 265 N 0.00 0.61 -0.17 -5.13 -1.00 -1.59 0.26 116.94 109.91 1fzh h PHE 265 Ca 0.00 -0.04 -0.07 0.00 2.81 0.00 0.00 57.97 60.67 1fzh h PHE 265 Cb 0.00 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.36 1fzh h PHE 265 CO 0.00 0.51 -0.21 0.37 -1.61 0.00 0.00 178.31 177.38 1fzh h GLN 266 N 0.54 0.30 0.12 1.51 5.75 -1.39 -1.20 115.11 120.73 1fzh h GLN 266 Ca 0.14 -0.09 -0.18 0.00 -0.15 0.00 0.00 58.65 58.37 1fzh h GLN 266 Cb 0.14 -0.03 0.01 0.00 1.07 0.00 0.00 27.48 28.67 1fzh h GLN 266 CO -0.02 0.50 -0.82 -0.09 -2.65 0.00 0.00 178.83 175.75 1fzh h ARG 267 N 0.28 0.24 0.16 1.69 2.43 -1.34 -3.40 114.38 114.43 1fzh h ARG 267 Ca 0.05 -0.42 -0.33 0.00 -0.81 0.00 0.00 59.98 58.47 1fzh h ARG 267 Cb 0.52 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1fzh h ARG 267 CO 0.04 1.20 -1.63 -0.07 -1.51 0.00 0.00 179.97 178.00 1fzh h LEU 268 N -0.46 0.52 -0.94 3.80 3.38 -0.54 -3.39 115.31 117.68 1fzh h LEU 268 Ca -0.16 -0.73 0.22 0.00 0.09 0.00 0.00 57.88 57.30 1fzh h LEU 268 Cb 1.57 -0.17 -0.18 0.00 0.09 0.00 0.00 40.66 41.97 1fzh h LEU 268 CO 0.11 1.61 -0.11 0.00 0.09 0.00 0.00 178.44 180.14 1fzh h ALA 269 N 0.31 0.85 -0.43 1.53 0.00 -1.38 0.49 119.26 120.63 1fzh h ALA 269 Ca -0.29 0.34 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1fzh h ALA 269 Cb 2.06 0.64 -0.02 0.00 0.00 0.00 0.00 17.79 20.47 1fzh h ALA 269 CO 0.18 -0.46 0.29 -1.35 0.00 0.00 0.00 179.25 177.90 1fzh h PRO 270 N 0.01 0.43 0.00 0.00 0.11 -1.75 -0.34 132.00 130.46 1fzh h PRO 270 Ca 0.51 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.59 1fzh h PRO 270 Cb 0.91 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1fzh h PRO 270 CO -0.92 0.28 0.00 0.54 -0.21 0.00 0.00 178.00 177.69 1fzh n ARG 271 N -4.48 0.12 -0.06 1.05 1.74 0.17 -1.50 116.66 113.71 1fzh n ARG 271 Ca 0.05 0.20 0.07 0.00 -0.77 0.00 0.00 57.85 57.40 1fzh n ARG 271 Cb 0.17 -1.50 0.09 0.00 -1.02 0.00 0.00 32.46 30.21 1fzh n ARG 271 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1fzh n PHE 272 N -1.28 0.00 -1.53 -1.55 3.01 -0.20 -4.95 117.46 110.95 1fzh n PHE 272 Ca 0.04 -0.82 -0.08 0.00 1.01 0.00 0.00 57.45 57.60 1fzh n PHE 272 Cb 0.07 -0.12 -0.02 0.00 -0.01 0.00 0.00 39.48 39.40 1fzh n PHE 272 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1fzh n GLY 273 N -1.11 0.69 3.34 1.37 0.00 -0.56 -1.51 105.19 107.41 1fzh n GLY 273 Ca 0.11 -0.63 -0.46 0.00 0.00 0.00 0.00 46.02 45.04 1fzh n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fzh s ASP 274 N -2.82 6.26 0.00 1.61 -1.08 -0.81 -4.05 116.67 115.77 1fzh s ASP 274 Ca 0.00 -1.75 0.19 0.00 -0.52 0.00 0.00 52.55 50.47 1fzh s ASP 274 Cb 0.00 -2.25 0.13 0.00 -1.46 0.00 0.00 42.92 39.34 1fzh s ASP 274 CO 0.00 -0.94 1.08 0.59 0.52 0.00 0.00 175.17 176.42 1fzh n ASN 275 N 5.59 2.47 -0.01 -0.34 3.02 -1.26 -3.73 115.26 121.00 1fzh n ASN 275 Ca -0.08 -1.74 -0.09 0.00 -0.03 0.00 0.00 54.58 52.64 1fzh n ASN 275 Cb 0.42 0.07 -0.08 0.00 -0.61 0.00 0.00 39.78 39.58 1fzh n ASN 275 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1fzh h LEU 276 N 3.50 -0.08 -0.73 3.41 5.85 -1.97 -3.24 115.31 122.04 1fzh h LEU 276 Ca 0.00 -0.47 -0.02 0.00 0.84 0.00 0.00 57.88 58.23 1fzh h LEU 276 Cb 0.77 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 1fzh h LEU 276 CO 0.00 0.59 0.39 0.74 -0.34 0.00 0.00 178.44 179.82 1fzh h THR 277 N -0.93 1.23 -0.01 1.05 2.02 -1.99 -2.24 112.91 112.03 1fzh h THR 277 Ca -0.01 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.59 1fzh h THR 277 Cb 0.55 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1fzh h THR 277 CO 0.02 0.26 0.01 -0.65 0.37 0.00 0.00 175.52 175.52 1fzh h PRO 278 N 1.01 0.00 -0.52 6.66 0.11 -1.78 -1.94 132.00 135.55 1fzh h PRO 278 Ca 0.26 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.43 1fzh h PRO 278 Cb 0.06 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.11 1fzh h PRO 278 CO -0.04 0.00 0.20 0.35 -0.21 0.00 0.00 178.00 178.30 1fzh h PHE 279 N 0.00 0.35 0.09 0.65 3.57 -1.42 -1.04 116.94 119.14 1fzh h PHE 279 Ca 0.01 0.03 -0.26 0.00 3.53 0.00 0.00 57.97 61.28 1fzh h PHE 279 Cb 0.02 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.68 1fzh h PHE 279 CO 0.00 0.12 -1.13 0.74 -2.23 0.00 0.00 178.31 175.81 1fzh h PHE 280 N 0.39 0.50 -0.01 0.41 -1.00 -1.52 -3.13 116.94 112.58 1fzh h PHE 280 Ca 0.25 -0.34 0.00 0.00 2.81 0.00 0.00 57.97 60.70 1fzh h PHE 280 Cb 0.26 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 39.78 1fzh h PHE 280 CO -0.15 1.22 0.01 0.82 -1.61 0.00 0.00 178.31 178.60 1fzh h ILE 281 N 0.12 0.76 -0.48 -0.55 2.04 -1.06 0.08 117.51 118.42 1fzh h ILE 281 Ca -0.11 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.68 1fzh h ILE 281 Cb 1.83 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 38.88 1fzh h ILE 281 CO 0.19 0.00 0.04 0.78 0.00 0.00 0.00 178.15 179.16 1fzh h ASN 282 N 0.00 0.79 -0.16 1.72 2.35 -1.14 -1.34 115.58 117.81 1fzh h ASN 282 Ca 0.01 -0.28 -0.00 0.00 -0.55 0.00 0.00 56.30 55.47 1fzh h ASN 282 Cb 0.03 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 1fzh h ASN 282 CO -0.00 0.88 0.10 1.56 -1.65 0.00 0.00 177.43 178.32 1fzh h GLN 283 N 0.68 0.21 -0.78 0.81 4.20 -1.10 -0.80 115.11 118.34 1fzh h GLN 283 Ca 0.14 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.89 1fzh h GLN 283 Cb 0.45 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.14 1fzh h GLN 283 CO 0.02 0.17 0.51 0.00 -0.67 0.00 0.00 178.83 178.86 1fzh h ALA 284 N 1.02 1.61 0.07 3.87 0.00 -1.02 0.70 119.26 125.52 1fzh h ALA 284 Ca 0.06 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.69 1fzh h ALA 284 Cb 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1fzh h ALA 284 CO -0.01 0.28 -1.09 1.96 0.00 0.00 0.00 179.25 180.39 1fzh h GLN 285 N 0.87 0.32 -0.61 0.00 1.08 -1.06 0.33 115.11 116.04 1fzh h GLN 285 Ca 0.33 -0.44 -0.03 0.00 -1.45 0.00 0.00 58.65 57.06 1fzh h GLN 285 Cb 0.18 0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.73 1fzh h GLN 285 CO -0.11 1.15 0.25 1.15 -0.95 0.00 0.00 178.83 180.33 1fzh h THR 286 N 0.14 1.23 -0.25 -0.54 2.02 -0.50 0.09 112.91 115.10 1fzh h THR 286 Ca -0.11 -0.70 -0.05 0.00 0.77 0.00 0.00 66.41 66.32 1fzh h THR 286 Cb 1.77 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 1fzh h THR 286 CO 0.18 0.28 -0.05 1.88 0.37 0.00 0.00 175.52 178.18 1fzh h TYR 287 N 0.85 0.53 -0.33 3.16 0.99 -0.83 -1.85 116.97 119.49 1fzh h TYR 287 Ca 0.20 -0.11 0.06 0.00 2.00 0.00 0.00 58.73 60.88 1fzh h TYR 287 Cb 0.19 -0.13 -0.06 0.00 1.00 0.00 0.00 36.73 37.73 1fzh h TYR 287 CO 0.01 0.69 -0.03 0.35 -0.00 0.00 0.00 178.16 179.17 1fzh h PHE 288 N 0.22 -0.08 0.00 4.88 3.57 -0.55 -0.57 116.94 124.41 1fzh h PHE 288 Ca 0.06 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 1fzh h PHE 288 Cb 0.51 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.33 1fzh h PHE 288 CO 0.05 -0.09 -0.17 1.96 -2.23 0.00 0.00 178.31 177.83 1fzh h GLN 289 N 0.05 0.00 0.09 1.11 1.08 -0.91 -1.52 115.11 115.00 1fzh h GLN 289 Ca 0.16 0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 57.10 1fzh h GLN 289 Cb 0.23 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 1fzh h GLN 289 CO -0.30 0.17 -1.13 0.82 -0.95 0.00 0.00 178.83 177.44 1fzh h ILE 290 N 0.00 1.47 -0.15 2.54 2.04 -0.38 -3.22 117.51 119.81 1fzh h ILE 290 Ca -0.00 -2.85 -0.14 0.00 1.00 0.00 0.00 64.86 62.87 1fzh h ILE 290 Cb 0.44 2.76 -0.01 0.00 -0.74 0.00 0.00 36.82 39.27 1fzh h ILE 290 CO 0.02 0.84 -0.51 0.00 0.00 0.00 0.00 178.15 178.49 1fzh h ALA 291 N 0.65 0.84 -0.94 1.87 0.00 -0.76 -3.20 119.26 117.72 1fzh h ALA 291 Ca -0.11 -0.49 0.10 0.00 0.00 0.00 0.00 54.91 54.41 1fzh h ALA 291 Cb 1.83 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 19.45 1fzh h ALA 291 CO 0.19 0.67 0.58 -0.22 0.00 0.00 0.00 179.25 180.47 1fzh h LYS 292 N 0.32 0.93 -0.38 0.00 3.64 -1.30 0.97 116.57 120.76 1fzh h LYS 292 Ca 0.01 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.23 1fzh h LYS 292 Cb 1.01 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 1fzh h LYS 292 CO 0.09 0.61 -0.18 1.96 -2.27 0.00 0.00 179.45 179.66 1fzh h GLN 293 N 0.95 0.71 -0.16 1.90 4.20 -1.63 -0.15 115.11 120.94 1fzh h GLN 293 Ca 0.45 -0.26 -0.18 0.00 0.06 0.00 0.00 58.65 58.72 1fzh h GLN 293 Cb 0.38 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.12 1fzh h GLN 293 CO -0.24 0.85 -0.60 0.78 -0.67 0.00 0.00 178.83 178.94 1fzh h GLY 294 N 0.98 0.76 1.15 3.46 0.00 -1.38 -2.29 103.07 105.75 1fzh h GLY 294 Ca 0.10 -1.02 -0.07 0.00 0.00 0.00 0.00 47.33 46.34 1fzh h GLY 294 CO 0.05 0.91 0.15 -2.08 0.00 0.00 0.00 176.54 175.57 1fzh h VAL 295 N 0.38 1.26 -0.07 4.60 2.07 -0.68 -1.92 116.25 121.89 1fzh h VAL 295 Ca -0.03 -0.96 -0.13 0.00 0.82 0.00 0.00 66.70 66.40 1fzh h VAL 295 Cb 1.23 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1fzh h VAL 295 CO 0.13 0.36 -0.55 1.56 0.02 0.00 0.00 177.57 179.09 1fzh h GLN 296 N 1.00 0.21 -0.22 1.57 4.20 -1.04 -1.33 115.11 119.49 1fzh h GLN 296 Ca 0.21 -0.13 -0.12 0.00 0.06 0.00 0.00 58.65 58.67 1fzh h GLN 296 Cb 0.37 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 1fzh h GLN 296 CO 0.00 0.70 -0.31 0.22 -0.67 0.00 0.00 178.83 178.77 1fzh h ASP 297 N 0.16 0.66 0.19 1.46 1.82 -1.06 -1.25 116.42 118.40 1fzh h ASP 297 Ca 0.00 -0.51 -0.01 0.00 -0.39 0.00 0.00 57.03 56.12 1fzh h ASP 297 Cb 1.02 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.85 1fzh h ASP 297 CO 0.08 1.04 -0.09 0.25 -1.61 0.00 0.00 179.24 178.91 1fzh h LEU 298 N 0.29 -0.22 0.04 2.28 5.85 -1.32 0.91 115.31 123.14 1fzh h LEU 298 Ca 0.02 -0.30 -0.24 0.00 0.84 0.00 0.00 57.88 58.21 1fzh h LEU 298 Cb 0.89 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 1fzh h LEU 298 CO 0.07 0.23 -1.10 1.88 -0.34 0.00 0.00 178.44 179.18 1fzh h TYR 299 N -0.73 0.24 0.00 1.25 -1.99 -1.35 -0.94 116.97 113.45 1fzh h TYR 299 Ca -0.03 -0.17 -0.19 0.00 2.00 0.00 0.00 58.73 60.34 1fzh h TYR 299 Cb 0.50 -0.01 -0.03 0.00 2.00 0.00 0.00 36.73 39.19 1fzh h TYR 299 CO 0.06 1.13 -1.57 0.66 -0.00 0.00 0.00 178.16 178.43 1fzh n TYR 300 N -3.45 0.10 -0.11 4.88 0.53 -0.56 0.75 117.16 119.29 1fzh n TYR 300 Ca -0.04 0.04 -0.11 0.00 -1.02 0.00 0.00 57.90 56.77 1fzh n TYR 300 Cb 0.97 -0.73 -0.03 0.00 -1.03 0.00 0.00 39.34 38.52 1fzh n TYR 300 CO 0.00 0.00 0.00 -0.97 -1.02 0.00 0.00 176.86 174.87 1fzh h ASN 301 N -1.00 0.54 0.00 7.72 -0.00 -1.13 -0.28 115.58 121.42 1fzh h ASN 301 Ca -0.28 -0.30 0.00 0.00 -0.00 0.00 0.00 56.30 55.71 1fzh h ASN 301 Cb 1.22 -0.14 0.00 0.00 -0.00 0.00 0.00 38.32 39.39 1fzh h ASN 301 CO -0.17 0.71 -0.44 0.00 -0.00 0.00 0.00 177.43 177.53 1fzh h LEU 303 N -0.98 -0.04 -2.10 0.00 3.38 -1.30 -2.40 115.31 111.87 1fzh h LEU 303 Ca 0.00 -0.58 -0.02 0.00 0.09 0.00 0.00 57.88 57.37 1fzh h LEU 303 Cb 0.44 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1fzh h LEU 303 CO 0.00 0.71 -0.08 1.23 0.09 0.00 0.00 178.44 180.39 1fzh h GLY 304 N -0.95 0.00 -1.03 0.83 0.00 0.37 -2.51 103.07 99.78 1fzh h GLY 304 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1fzh h GLY 304 CO 0.01 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.77 1fzh n ASP 305 N -3.66 2.93 -4.62 0.19 10.43 -0.12 -4.61 116.55 117.09 1fzh n ASP 305 Ca -0.02 -2.30 -0.49 0.00 2.57 0.00 0.00 54.79 54.55 1fzh n ASP 305 Cb 0.19 -0.27 -0.05 0.00 1.84 0.00 0.00 41.12 42.83 1fzh n ASP 305 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 1fzh n ASP 306 N -0.03 2.06 0.21 -2.24 -0.08 -0.90 -4.79 116.55 110.78 1fzh n ASP 306 Ca 0.12 1.12 0.17 0.00 -1.51 0.00 0.00 54.79 54.69 1fzh n ASP 306 Cb 0.51 -1.28 0.83 0.00 2.34 0.00 0.00 41.12 43.53 1fzh n ASP 306 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1fzh h PRO 307 N 4.66 0.00 0.00 -0.67 0.13 -1.92 -1.01 132.00 133.20 1fzh h PRO 307 Ca -0.46 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.43 1fzh h PRO 307 Cb 1.31 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.40 1fzh h PRO 307 CO 0.79 0.00 -1.90 -1.91 -0.23 0.00 0.00 178.00 174.75 1fzh n GLU 308 N -3.77 1.66 -0.28 0.86 2.13 -1.26 -4.73 120.64 115.24 1fzh n GLU 308 Ca 0.02 0.01 0.08 0.00 0.66 0.00 0.00 57.16 57.93 1fzh n GLU 308 Cb 0.33 -1.33 0.15 0.00 0.27 0.00 0.00 31.44 30.86 1fzh n GLU 308 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1fzh n PHE 309 N -2.56 0.00 0.01 4.31 3.01 -1.20 -4.82 117.46 116.21 1fzh n PHE 309 Ca -0.22 -1.10 -0.10 0.00 1.01 0.00 0.00 57.45 57.04 1fzh n PHE 309 Cb 0.90 -0.18 -0.03 0.00 -0.01 0.00 0.00 39.48 40.16 1fzh n PHE 309 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1fzh h SER 310 N 0.33 -0.74 -0.58 4.37 0.87 -1.39 0.29 113.55 116.71 1fzh h SER 310 Ca -0.00 0.12 -0.07 0.00 -1.23 0.00 0.00 61.79 60.60 1fzh h SER 310 Cb 1.04 0.33 -0.02 0.00 -0.44 0.00 0.00 62.40 63.30 1fzh h SER 310 CO 0.00 -0.29 0.08 -0.78 -0.53 0.00 0.00 176.83 175.31 1fzh h ASP 311 N -0.31 0.93 -0.01 6.23 3.58 -1.85 -1.80 116.42 123.19 1fzh h ASP 311 Ca 0.10 -0.27 -0.00 0.00 0.42 0.00 0.00 57.03 57.28 1fzh h ASP 311 Cb 0.45 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 41.26 1fzh h ASP 311 CO -0.30 0.96 0.01 0.22 -2.88 0.00 0.00 179.24 177.25 1fzh h TYR 312 N 0.86 0.02 -0.53 0.28 3.20 -1.79 -2.35 116.97 116.65 1fzh h TYR 312 Ca 0.17 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 1fzh h TYR 312 Cb 0.44 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 1fzh h TYR 312 CO 0.03 0.10 0.32 -0.91 -1.64 0.00 0.00 178.16 176.06 1fzh h ASN 313 N -0.07 0.64 -0.31 -2.11 2.35 -0.38 -2.31 115.58 113.38 1fzh h ASN 313 Ca 0.00 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1fzh h ASN 313 Cb 0.09 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1fzh h ASN 313 CO -0.00 0.51 0.19 0.03 -1.65 0.00 0.00 177.43 176.51 1fzh h ARG 314 N 0.71 0.44 -0.50 0.81 3.08 -1.23 0.25 114.38 117.94 1fzh h ARG 314 Ca 0.19 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 60.10 1fzh h ARG 314 Cb -0.01 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1fzh h ARG 314 CO -0.04 0.32 -0.09 1.15 -1.07 0.00 0.00 179.97 180.25 1fzh h THR 315 N 0.45 1.27 -0.26 2.04 2.02 -1.03 -0.85 112.91 116.55 1fzh h THR 315 Ca 0.12 -1.22 -0.06 0.00 0.77 0.00 0.00 66.41 66.02 1fzh h THR 315 Cb 0.00 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1fzh h THR 315 CO -0.02 0.43 -0.08 0.58 0.37 0.00 0.00 175.52 176.80 1fzh h VAL 316 N 0.80 1.29 0.00 3.16 2.07 -0.71 -0.63 116.25 122.22 1fzh h VAL 316 Ca 0.13 -1.11 -0.07 0.00 0.82 0.00 0.00 66.70 66.48 1fzh h VAL 316 Cb 0.64 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 1fzh h VAL 316 CO 0.04 0.35 -0.33 0.24 0.02 0.00 0.00 177.57 177.89 1fzh h MET 317 N 0.25 0.00 -0.24 1.57 2.07 -0.99 -0.98 114.93 116.60 1fzh h MET 317 Ca 0.06 0.00 -0.18 0.00 -2.07 0.00 0.00 59.70 57.51 1fzh h MET 317 Cb 0.55 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.29 1fzh h MET 317 CO 0.03 0.33 -0.55 -0.09 1.07 0.00 0.00 176.91 177.70 1fzh h ARG 318 N 0.00 0.80 0.24 1.72 2.43 -0.99 -1.55 114.38 117.03 1fzh h ARG 318 Ca -0.00 -0.54 -0.01 0.00 -0.81 0.00 0.00 59.98 58.62 1fzh h ARG 318 Cb 0.77 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 1fzh h ARG 318 CO 0.04 1.16 -0.12 -0.97 -1.51 0.00 0.00 179.97 178.58 1fzh h ASN 319 N 0.55 -0.28 -1.01 -3.80 -0.73 -0.47 -2.48 115.58 107.36 1fzh h ASN 319 Ca 0.00 -0.01 0.05 0.00 1.87 0.00 0.00 56.30 58.21 1fzh h ASN 319 Cb 1.16 0.07 -0.06 0.00 0.27 0.00 0.00 38.32 39.76 1fzh h ASN 319 CO 0.12 -0.17 0.65 -0.50 -0.37 0.00 0.00 177.43 177.16 1fzh h TRP 320 N -0.36 1.22 -0.05 0.67 6.55 -1.19 -1.99 115.95 120.81 1fzh h TRP 320 Ca -0.03 0.03 0.02 0.00 0.95 0.00 0.00 58.89 59.86 1fzh h TRP 320 Cb 0.27 -0.41 -0.03 0.00 -0.86 0.00 0.00 29.16 28.14 1fzh h TRP 320 CO -0.05 0.68 -0.09 1.15 -1.05 0.00 0.00 178.44 179.07 1fzh h THR 321 N 1.24 0.76 -0.17 1.49 2.02 -1.05 -0.49 112.91 116.69 1fzh h THR 321 Ca 0.41 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.53 1fzh h THR 321 Cb 0.07 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1fzh h THR 321 CO -0.14 0.00 -0.17 1.23 0.37 0.00 0.00 175.52 176.80 1fzh h GLY 322 N -0.13 0.31 1.20 2.16 0.00 -1.20 0.24 103.07 105.65 1fzh h GLY 322 Ca 0.05 -0.21 -0.10 0.00 0.00 0.00 0.00 47.33 47.07 1fzh h GLY 322 CO -0.13 0.20 -0.07 1.70 0.00 0.00 0.00 176.54 178.24 1fzh h LYS 323 N 0.27 0.95 0.00 4.80 3.64 -0.59 -3.24 116.57 122.40 1fzh h LYS 323 Ca 0.05 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1fzh h LYS 323 Cb 0.47 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1fzh h LYS 323 CO 0.03 0.98 -1.42 0.91 -2.27 0.00 0.00 179.45 177.68 1fzh n TRP 324 N -4.16 0.13 -0.27 1.91 7.02 -0.27 -4.33 117.44 117.47 1fzh n TRP 324 Ca 0.02 0.04 -0.05 0.00 -1.02 0.00 0.00 57.50 56.49 1fzh n TRP 324 Cb 0.37 -0.38 0.06 0.00 -2.42 0.00 0.00 31.31 28.93 1fzh n TRP 324 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1fzh h LEU 325 N 0.00 0.87 0.48 -0.99 5.85 -0.54 -1.89 115.31 119.10 1fzh h LEU 325 Ca 0.00 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 1fzh h LEU 325 Cb 0.80 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1fzh h LEU 325 CO 0.00 0.66 -0.25 -0.08 -0.34 0.00 0.00 178.44 178.43 1fzh h GLU 326 N 1.00 -0.65 -0.04 1.25 4.81 -1.75 0.16 114.58 119.35 1fzh h GLU 326 Ca 0.27 0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.55 1fzh h GLU 326 Cb -0.06 0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 1fzh h GLU 326 CO -0.05 -0.44 0.03 -1.35 -0.73 0.00 0.00 179.01 176.47 1fzh h PRO 327 N -0.68 0.01 -0.24 0.92 0.11 -1.75 0.55 132.00 130.92 1fzh h PRO 327 Ca -0.06 -0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.88 1fzh h PRO 327 Cb 0.53 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.64 1fzh h PRO 327 CO 0.09 0.01 -0.53 1.15 -0.21 0.00 0.00 178.00 178.50 1fzh h THR 328 N 0.01 1.30 -0.42 -1.15 2.02 -0.78 -0.05 112.91 113.84 1fzh h THR 328 Ca 0.02 -1.75 -0.11 0.00 0.77 0.00 0.00 66.41 65.34 1fzh h THR 328 Cb 0.07 1.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 1fzh h THR 328 CO -0.00 0.56 -0.16 0.40 0.37 0.00 0.00 175.52 176.68 1fzh h ILE 329 N 0.54 1.28 -0.64 3.11 2.04 0.49 -2.07 117.51 122.26 1fzh h ILE 329 Ca 0.01 -1.29 -0.03 0.00 1.00 0.00 0.00 64.86 64.55 1fzh h ILE 329 Cb 1.10 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 38.38 1fzh h ILE 329 CO 0.11 0.44 0.29 0.00 0.00 0.00 0.00 178.15 178.99 1fzh h ALA 330 N 0.84 1.31 -0.50 1.87 0.00 -0.78 -0.27 119.26 121.72 1fzh h ALA 330 Ca 0.10 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1fzh h ALA 330 Cb 0.72 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1fzh h ALA 330 CO 0.05 0.53 0.03 0.00 0.00 0.00 0.00 179.25 179.86 1fzh h ALA 331 N 1.41 1.12 -0.17 0.00 0.00 -0.68 -2.34 119.26 118.60 1fzh h ALA 331 Ca 0.22 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 1fzh h ALA 331 Cb 0.12 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1fzh h ALA 331 CO -0.03 0.57 -0.63 -0.07 0.00 0.00 0.00 179.25 179.09 1fzh h LEU 332 N 0.76 0.69 0.51 0.00 3.38 -0.67 -2.76 115.31 117.23 1fzh h LEU 332 Ca 0.15 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 1fzh h LEU 332 Cb 0.42 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1fzh h LEU 332 CO 0.01 1.15 -0.31 -0.09 0.09 0.00 0.00 178.44 179.29 1fzh h ARG 333 N 0.44 -0.76 -0.65 1.13 2.43 -0.74 -1.82 114.38 114.42 1fzh h ARG 333 Ca -0.01 0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.30 1fzh h ARG 333 Cb 1.20 0.17 -0.07 0.00 -0.42 0.00 0.00 29.97 30.86 1fzh h ARG 333 CO 0.12 -0.50 0.30 -0.44 -1.51 0.00 0.00 179.97 177.93 1fzh h ASP 334 N -0.78 0.37 -0.34 -3.80 5.19 -1.49 -2.29 116.42 113.28 1fzh h ASP 334 Ca -0.06 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1fzh h ASP 334 Cb 0.64 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.14 1fzh h ASP 334 CO 0.06 0.22 0.23 0.15 -3.12 0.00 0.00 179.24 176.78 1fzh h PHE 335 N 0.52 0.43 -0.44 4.55 3.57 -1.20 -1.80 116.94 122.57 1fzh h PHE 335 Ca 0.32 0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.95 1fzh h PHE 335 Cb 0.33 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 1fzh h PHE 335 CO -0.13 0.27 0.43 0.52 -2.23 0.00 0.00 178.31 177.18 1fzh h MET 336 N 0.47 0.00 0.00 1.11 2.86 -0.72 -0.39 114.93 118.25 1fzh h MET 336 Ca 0.13 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1fzh h MET 336 Cb -0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.61 1fzh h MET 336 CO -0.03 0.00 0.00 0.78 1.06 0.00 0.00 176.91 178.72 1fzh h GLY 337 N 0.00 0.00 1.46 8.32 0.00 -1.37 -2.50 103.07 108.99 1fzh h GLY 337 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.41 1fzh h GLY 337 CO -0.00 0.00 -0.39 -2.00 0.00 0.00 0.00 176.54 174.15 1fzh h LEU 338 N 0.00 0.63 -2.01 3.11 5.85 -1.27 -2.99 115.31 118.62 1fzh h LEU 338 Ca 0.00 -0.27 0.14 0.00 0.84 0.00 0.00 57.88 58.59 1fzh h LEU 338 Cb 0.02 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1fzh h LEU 338 CO 0.00 0.95 0.38 -0.26 -0.34 0.00 0.00 178.44 179.16 1fzh h PHE 339 N 0.49 0.00 0.00 1.25 -1.00 -1.64 0.33 116.94 116.37 1fzh h PHE 339 Ca 0.04 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.75 1fzh h PHE 339 Cb 0.89 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.44 1fzh h PHE 339 CO 0.04 0.00 -0.37 0.00 -1.61 0.00 0.00 178.31 176.37 1fzh h ALA 340 N 1.71 1.34 0.00 2.45 0.00 -1.70 -2.84 119.26 120.23 1fzh h ALA 340 Ca 0.24 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1fzh h ALA 340 Cb 0.99 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1fzh h ALA 340 CO -0.00 0.46 -0.17 0.87 0.00 0.00 0.00 179.25 180.40 1fzh h LYS 341 N 0.00 0.00 -7.33 0.00 1.79 -0.46 -3.46 116.57 107.10 1fzh h LYS 341 Ca -0.00 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.96 1fzh h LYS 341 Cb 0.67 0.00 0.13 0.00 -1.58 0.00 0.00 32.23 31.45 1fzh h LYS 341 CO 0.05 0.17 0.31 -0.51 -1.08 0.00 0.00 179.45 178.39 1fzh s LEU 342 N -6.58 2.78 0.59 2.94 1.43 -1.07 -5.01 118.68 113.75 1fzh s LEU 342 Ca 0.01 1.66 -0.19 0.00 -1.03 0.00 0.00 54.13 54.59 1fzh s LEU 342 Cb 0.09 -4.29 -0.04 0.00 0.03 0.00 0.00 46.19 41.99 1fzh s LEU 342 CO 0.63 -2.14 1.18 -2.84 0.23 0.00 0.00 176.35 173.40 1fzh s PRO 343 N -4.95 3.06 0.40 1.29 0.02 -1.26 -4.94 135.00 128.62 1fzh s PRO 343 Ca 0.61 1.74 -0.25 0.00 0.02 0.00 0.00 61.00 63.13 1fzh s PRO 343 Cb -0.17 -1.95 -0.11 0.00 0.02 0.00 0.00 34.50 32.29 1fzh s PRO 343 CO 0.56 -1.12 0.97 0.00 -0.33 0.00 0.00 177.00 177.08 1fzh n ALA 344 N -1.58 -0.04 -1.30 -1.55 0.00 -1.26 -2.33 120.51 112.44 1fzh n ALA 344 Ca 0.13 0.25 -0.10 0.00 0.00 0.00 0.00 53.44 53.71 1fzh n ALA 344 Cb 0.50 -2.04 -0.04 0.00 0.00 0.00 0.00 19.45 17.86 1fzh n ALA 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fzh n GLY 345 N 1.25 1.09 0.12 0.00 0.00 -1.26 -4.88 105.19 101.51 1fzh n GLY 345 Ca 0.10 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 1fzh n GLY 345 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1fzh h THR 346 N 0.00 1.35 -3.58 2.61 2.02 -1.83 -3.47 112.91 110.01 1fzh h THR 346 Ca -0.21 -1.29 -0.04 0.00 0.77 0.00 0.00 66.41 65.64 1fzh h THR 346 Cb 0.96 1.92 -0.09 0.00 -1.74 0.00 0.00 68.15 69.21 1fzh h THR 346 CO 0.31 0.37 -0.08 0.28 0.37 0.00 0.00 175.52 176.77 1fzh s THR 347 N -4.29 0.00 0.18 3.16 -1.32 -1.26 -5.13 115.64 106.98 1fzh s THR 347 Ca -0.14 -1.37 0.03 0.00 -1.21 0.00 0.00 61.69 59.00 1fzh s THR 347 Cb 0.05 -2.18 -0.05 0.00 -1.51 0.00 0.00 72.50 68.81 1fzh s THR 347 CO 0.74 -0.00 -0.02 1.51 -2.21 0.00 0.00 174.62 174.64 1fzh s ASP 348 N -3.01 1.41 0.56 8.08 3.84 -1.26 -5.03 116.67 121.26 1fzh s ASP 348 Ca 0.21 -1.15 0.35 0.00 -0.00 0.00 0.00 52.55 51.96 1fzh s ASP 348 Cb -0.01 0.08 1.50 0.00 -1.38 0.00 0.00 42.92 43.11 1fzh s ASP 348 CO 0.09 -0.52 1.78 0.50 -0.00 0.00 0.00 175.17 177.02 1fzh h LYS 349 N 2.68 0.00 -0.00 2.11 3.64 -2.03 -0.73 116.57 122.23 1fzh h LYS 349 Ca -0.37 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 58.96 1fzh h LYS 349 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1fzh h LYS 349 CO 0.63 0.00 -0.19 1.49 -2.27 0.00 0.00 179.45 179.12 1fzh h GLU 350 N 0.00 0.13 -0.84 1.90 4.81 -1.99 -1.74 114.58 116.86 1fzh h GLU 350 Ca 0.51 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 1fzh h GLU 350 Cb 2.17 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 31.55 1fzh h GLU 350 CO -0.01 0.88 0.54 0.93 -0.73 0.00 0.00 179.01 180.62 1fzh h GLU 351 N -0.55 1.12 -0.70 1.92 5.08 -1.58 0.55 114.58 120.42 1fzh h GLU 351 Ca -0.02 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.19 1fzh h GLU 351 Cb 0.94 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 1fzh h GLU 351 CO 0.04 0.77 0.17 0.82 -1.00 0.00 0.00 179.01 179.81 1fzh h ILE 352 N 1.15 1.26 -0.03 3.13 2.04 -1.36 -0.55 117.51 123.16 1fzh h ILE 352 Ca 0.31 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 1fzh h ILE 352 Cb -0.09 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1fzh h ILE 352 CO -0.06 0.37 -0.01 0.74 0.00 0.00 0.00 178.15 179.19 1fzh h THR 353 N 1.06 1.31 -0.96 -0.27 2.02 -0.63 -1.69 112.91 113.76 1fzh h THR 353 Ca 0.22 -0.95 0.06 0.00 0.77 0.00 0.00 66.41 66.52 1fzh h THR 353 Cb 0.37 1.90 -0.06 0.00 -1.74 0.00 0.00 68.15 68.62 1fzh h THR 353 CO 0.00 0.25 0.62 0.00 0.37 0.00 0.00 175.52 176.76 1fzh h ALA 354 N 0.62 1.46 0.00 6.16 0.00 -0.85 -0.52 119.26 126.12 1fzh h ALA 354 Ca 0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1fzh h ALA 354 Cb 0.41 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1fzh h ALA 354 CO 0.00 0.40 -0.28 0.66 0.00 0.00 0.00 179.25 180.04 1fzh h SER 355 N 1.10 0.00 0.19 0.00 4.64 -0.97 -2.10 113.55 116.41 1fzh h SER 355 Ca 0.41 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.46 1fzh h SER 355 Cb 0.18 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.29 1fzh h SER 355 CO -0.16 0.28 -1.12 0.25 -0.87 0.00 0.00 176.83 175.21 1fzh h LEU 356 N 0.00 0.77 -1.56 5.97 5.85 -0.19 -3.03 115.31 123.12 1fzh h LEU 356 Ca -0.00 -0.67 -0.03 0.00 0.84 0.00 0.00 57.88 58.02 1fzh h LEU 356 Cb 0.70 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 1fzh h LEU 356 CO 0.04 1.47 -0.15 1.88 -0.34 0.00 0.00 178.44 181.34 1fzh h TYR 357 N 0.28 0.00 -0.24 1.25 -1.99 -0.86 -2.18 116.97 113.23 1fzh h TYR 357 Ca -0.14 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.45 1fzh h TYR 357 Cb 1.78 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 40.51 1fzh h TYR 357 CO 0.09 0.15 -0.41 0.00 -0.00 0.00 0.00 178.16 178.00 1fzh h ARG 358 N 0.00 0.71 -0.22 4.88 3.08 -1.27 -1.35 114.38 120.19 1fzh h ARG 358 Ca -0.00 -0.44 -0.07 0.00 0.07 0.00 0.00 59.98 59.54 1fzh h ARG 358 Cb 0.52 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 1fzh h ARG 358 CO 0.02 1.06 -0.14 0.28 -1.07 0.00 0.00 179.97 180.11 1fzh h VAL 359 N 0.43 1.31 -0.45 2.04 2.07 -1.45 -2.54 116.25 117.66 1fzh h VAL 359 Ca 0.02 -1.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.27 1fzh h VAL 359 Cb 1.01 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 32.40 1fzh h VAL 359 CO 0.09 0.38 0.19 0.58 0.02 0.00 0.00 177.57 178.84 1fzh h VAL 360 N 0.20 1.20 -0.69 2.57 2.07 -1.43 -0.63 116.25 119.54 1fzh h VAL 360 Ca 0.05 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 1fzh h VAL 360 Cb 0.66 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1fzh h VAL 360 CO 0.04 0.22 0.33 0.44 0.02 0.00 0.00 177.57 178.62 1fzh h ASP 361 N 0.58 0.90 -0.35 0.57 3.45 -1.26 0.22 116.42 120.52 1fzh h ASP 361 Ca 0.15 -0.13 -0.04 0.00 0.43 0.00 0.00 57.03 57.44 1fzh h ASP 361 Cb 0.17 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.70 1fzh h ASP 361 CO -0.01 0.78 0.07 0.44 -1.57 0.00 0.00 179.24 178.95 1fzh h ASP 362 N 0.96 0.55 -0.80 6.45 3.32 -1.30 0.13 116.42 125.72 1fzh h ASP 362 Ca 0.24 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 1fzh h ASP 362 Cb 0.12 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 1fzh h ASP 362 CO -0.03 0.66 0.40 -0.25 -1.72 0.00 0.00 179.24 178.29 1fzh h TRP 363 N 0.42 1.15 -0.54 4.55 7.01 -0.70 0.68 115.95 128.51 1fzh h TRP 363 Ca 0.11 -0.05 -0.08 0.00 2.11 0.00 0.00 58.89 60.98 1fzh h TRP 363 Cb 0.33 -0.36 -0.02 0.00 -2.10 0.00 0.00 29.16 27.01 1fzh h TRP 363 CO 0.02 0.83 0.04 0.82 -2.79 0.00 0.00 178.44 177.36 1fzh h ILE 364 N 1.14 1.26 -0.06 2.65 2.04 -0.31 0.20 117.51 124.42 1fzh h ILE 364 Ca 0.28 -1.05 -0.05 0.00 1.00 0.00 0.00 64.86 65.04 1fzh h ILE 364 Cb 0.10 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1fzh h ILE 364 CO -0.04 0.38 -0.14 -0.08 0.00 0.00 0.00 178.15 178.27 1fzh h GLU 365 N 0.81 0.20 0.00 2.37 4.81 -0.55 0.80 114.58 123.03 1fzh h GLU 365 Ca 0.16 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 1fzh h GLU 365 Cb 0.48 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.88 1fzh h GLU 365 CO 0.02 0.74 -0.15 -0.44 -0.73 0.00 0.00 179.01 178.44 1fzh h ASP 366 N -0.30 0.00 0.00 1.04 3.32 0.34 -3.43 116.42 117.39 1fzh h ASP 366 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1fzh h ASP 366 Cb 0.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1fzh h ASP 366 CO 0.03 0.13 0.00 -1.22 -1.72 0.00 0.00 179.24 176.46 1fzh n TYR 367 N -3.12 -1.15 -0.27 4.55 4.02 0.58 -4.85 117.16 116.92 1fzh n TYR 367 Ca 0.03 0.20 0.04 0.00 -0.01 0.00 0.00 57.90 58.17 1fzh n TYR 367 Cb 0.58 0.38 0.13 0.00 -0.02 0.00 0.00 39.34 40.42 1fzh n TYR 367 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1fzh h ALA 368 N 0.00 0.67 0.00 -0.72 0.00 -1.18 -1.62 119.26 116.41 1fzh h ALA 368 Ca 0.00 0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1fzh h ALA 368 Cb 0.00 0.52 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1fzh h ALA 368 CO 0.00 -0.43 -0.06 0.66 0.00 0.00 0.00 179.25 179.42 1fzh h SER 369 N 0.04 0.00 0.87 0.00 4.64 -1.06 -1.65 113.55 116.39 1fzh h SER 369 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 1fzh h SER 369 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1fzh h SER 369 CO -0.75 0.06 0.00 0.03 -0.87 0.00 0.00 176.83 175.30 1fzh h ARG 370 N 0.00 0.00 0.00 4.77 2.47 -1.55 -2.93 114.38 117.14 1fzh h ARG 370 Ca -0.00 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1fzh h ARG 370 Cb 0.41 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.73 1fzh h ARG 370 CO 0.01 0.00 -0.15 0.44 0.56 0.00 0.00 179.97 180.83 1fzh n ILE 371 N -2.45 1.44 -3.34 2.04 -5.35 -1.18 -4.99 119.36 105.52 1fzh n ILE 371 Ca 0.02 -1.76 -0.24 0.00 -0.27 0.00 0.00 62.75 60.50 1fzh n ILE 371 Cb 0.27 -0.05 0.04 0.00 -1.74 0.00 0.00 39.64 38.15 1fzh n ILE 371 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1fzh n ASP 372 N -1.07 -5.54 -4.67 7.28 8.00 -1.11 -4.88 116.55 114.56 1fzh n ASP 372 Ca 0.12 -0.43 -0.43 0.00 0.71 0.00 0.00 54.79 54.76 1fzh n ASP 372 Cb 0.66 -4.46 -0.02 0.00 -0.02 0.00 0.00 41.12 37.28 1fzh n ASP 372 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1fzh s PHE 373 N -3.18 3.34 -1.16 1.24 5.36 -0.63 -4.96 117.98 118.00 1fzh s PHE 373 Ca 0.44 1.45 -0.17 0.00 -0.96 0.00 0.00 56.93 57.68 1fzh s PHE 373 Cb -0.21 -3.28 0.11 0.00 -0.34 0.00 0.00 43.02 39.31 1fzh s PHE 373 CO 0.54 -0.56 1.48 0.15 -1.46 0.00 0.00 175.22 175.36 1fzh s LYS 374 N 2.81 3.90 0.01 10.12 -0.14 -1.26 -4.52 119.74 130.67 1fzh s LYS 374 Ca 0.47 -2.04 -0.19 0.00 -1.36 0.00 0.00 55.97 52.84 1fzh s LYS 374 Cb -0.17 -5.23 -0.06 0.00 -1.68 0.00 0.00 37.83 30.69 1fzh s LYS 374 CO 0.11 -1.99 0.56 0.00 -0.76 0.00 0.00 175.35 173.28 1fzh s ALA 375 N 3.10 3.54 -0.38 5.17 0.00 -1.26 -5.05 121.76 126.87 1fzh s ALA 375 Ca 0.45 -0.01 -0.13 0.00 0.00 0.00 0.00 51.96 52.27 1fzh s ALA 375 Cb -0.01 -2.67 0.01 0.00 0.00 0.00 0.00 23.12 20.46 1fzh s ALA 375 CO -0.01 0.25 0.26 0.34 0.00 0.00 0.00 175.76 176.60 1fzh s ASP 376 N -0.50 5.96 0.13 0.00 -1.08 -1.26 -4.99 116.67 114.93 1fzh s ASP 376 Ca 0.29 -0.83 -0.18 0.00 -0.52 0.00 0.00 52.55 51.31 1fzh s ASP 376 Cb -0.18 -2.11 -0.03 0.00 -1.46 0.00 0.00 42.92 39.14 1fzh s ASP 376 CO 0.17 -0.38 1.72 0.08 0.52 0.00 0.00 175.17 177.27 1fzh h ARG 377 N 8.54 0.45 -0.44 4.34 0.11 -1.98 -2.14 114.38 123.27 1fzh h ARG 377 Ca -0.28 -0.06 -0.07 0.00 0.10 0.00 0.00 59.98 59.67 1fzh h ARG 377 Cb 1.12 -0.09 -0.02 0.00 1.11 0.00 0.00 29.97 32.10 1fzh h ARG 377 CO 0.69 0.39 -0.03 0.38 0.10 0.00 0.00 179.97 181.50 1fzh h ASP 378 N 0.39 0.71 -0.17 0.08 2.03 -1.99 -1.92 116.42 115.55 1fzh h ASP 378 Ca 0.11 -0.17 -0.11 0.00 -0.73 0.00 0.00 57.03 56.13 1fzh h ASP 378 Cb 0.08 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 38.38 1fzh h ASP 378 CO -0.02 0.79 -0.26 1.56 -1.03 0.00 0.00 179.24 180.29 1fzh h GLN 379 N 0.68 0.63 -0.13 4.15 4.20 -1.95 -0.86 115.11 121.83 1fzh h GLN 379 Ca 0.13 -0.26 -0.06 0.00 0.06 0.00 0.00 58.65 58.52 1fzh h GLN 379 Cb 0.47 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.22 1fzh h GLN 379 CO 0.02 0.83 -0.17 0.82 -0.67 0.00 0.00 178.83 179.67 1fzh h ILE 380 N 0.55 1.36 -0.79 2.54 2.04 -1.20 -2.32 117.51 119.69 1fzh h ILE 380 Ca 0.07 -1.37 -0.03 0.00 1.00 0.00 0.00 64.86 64.53 1fzh h ILE 380 Cb 0.73 1.96 -0.04 0.00 -0.74 0.00 0.00 36.82 38.74 1fzh h ILE 380 CO 0.06 0.40 0.38 0.58 0.00 0.00 0.00 178.15 179.56 1fzh h VAL 381 N -0.06 1.25 -0.49 1.67 2.07 -1.30 -2.39 116.25 117.00 1fzh h VAL 381 Ca 0.02 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1fzh h VAL 381 Cb 0.72 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1fzh h VAL 381 CO 0.04 0.30 0.26 0.50 0.02 0.00 0.00 177.57 178.69 1fzh h LYS 382 N 1.13 0.68 -0.67 1.57 3.64 -1.12 -0.56 116.57 121.24 1fzh h LYS 382 Ca 0.27 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1fzh h LYS 382 Cb 0.12 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 1fzh h LYS 382 CO -0.03 0.54 0.42 0.00 -2.27 0.00 0.00 179.45 178.10 1fzh h ALA 383 N 1.11 1.49 -0.02 5.00 0.00 -1.08 -3.02 119.26 122.74 1fzh h ALA 383 Ca 0.17 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1fzh h ALA 383 Cb 0.05 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1fzh h ALA 383 CO -0.03 0.46 -0.10 0.28 0.00 0.00 0.00 179.25 179.86 1fzh h VAL 384 N 0.91 1.50 -0.59 0.00 2.07 -0.94 -3.22 116.25 115.99 1fzh h VAL 384 Ca 0.24 -1.63 0.17 0.00 0.82 0.00 0.00 66.70 66.30 1fzh h VAL 384 Cb -0.07 2.53 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 1fzh h VAL 384 CO -0.05 0.44 0.62 -0.07 0.02 0.00 0.00 177.57 178.53 1fzh h LEU 385 N -0.51 0.00 -1.98 2.57 3.38 -1.00 0.17 115.31 117.94 1fzh h LEU 385 Ca -0.01 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.11 1fzh h LEU 385 Cb 0.77 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1fzh h LEU 385 CO 0.02 0.00 0.46 0.00 0.09 0.00 0.00 178.44 179.01 1fzh h ALA 386 N 1.32 2.28 -0.00 1.53 0.00 -1.54 0.63 119.26 123.48 1fzh h ALA 386 Ca 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1fzh h ALA 386 Cb 1.51 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1fzh h ALA 386 CO -0.00 -0.72 0.00 0.41 0.00 0.00 0.00 179.25 178.94 1fzh n GLY 387 N -1.55 -0.73 3.66 0.00 0.00 0.60 -4.81 105.19 102.36 1fzh n GLY 387 Ca 0.09 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1fzh n GLY 387 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fzh s LEU 388 N -2.00 4.14 0.00 0.99 1.43 0.22 -3.55 118.68 119.91 1fzh s LEU 388 Ca 0.45 1.51 0.27 0.00 -1.03 0.00 0.00 54.13 55.33 1fzh s LEU 388 Cb 0.22 -3.54 0.85 0.00 0.03 0.00 0.00 46.19 43.75 1fzh s LEU 388 CO 0.36 -0.69 1.63 0.29 0.23 0.00 0.00 176.35 178.17