#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 0.00 -0.01 4.33 4.05 -2.07 -3.13 114.93 118.10 1fzh h MET 3 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1fzh h MET 3 Cb 0.00 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1fzh h MET 3 CO 0.00 0.23 -0.57 -0.11 0.23 0.00 0.00 176.91 176.69 1fzh n LEU 4 N -3.31 1.75 -0.87 3.39 7.94 -1.26 -5.09 117.00 119.56 1fzh n LEU 4 Ca 0.01 -0.70 0.09 0.00 -1.11 0.00 0.00 56.01 54.30 1fzh n LEU 4 Cb 0.48 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.38 1fzh n LEU 4 CO 0.34 0.34 -0.37 0.61 -1.11 0.00 0.00 177.39 177.20 1fzh n GLY 5 N 1.40 -3.15 0.03 -3.96 0.00 -1.18 -4.76 105.19 93.57 1fzh n GLY 5 Ca 0.08 -1.19 0.11 0.00 0.00 0.00 0.00 46.02 45.02 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 -3.24 0.50 -2.83 1.61 1.02 -1.26 -4.92 120.64 111.52 1fzh n GLU 6 Ca -0.05 -0.08 -0.41 0.00 -0.02 0.00 0.00 57.16 56.60 1fzh n GLU 6 Cb 0.39 -1.59 -0.05 0.00 -0.02 0.00 0.00 31.44 30.18 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 -3.37 4.61 -0.24 3.49 3.52 -1.26 -5.04 118.95 120.65 1fzh s ARG 7 Ca -0.03 1.29 -0.09 0.00 -0.13 0.00 0.00 55.73 56.77 1fzh s ARG 7 Cb 0.13 -3.38 -0.04 0.00 -1.56 0.00 0.00 34.95 30.10 1fzh s ARG 7 CO 0.86 0.22 0.13 1.03 -0.81 0.00 0.00 175.30 176.73 1fzh s ARG 8 N 0.06 3.92 -0.20 5.12 0.52 -1.26 -5.08 118.95 122.02 1fzh s ARG 8 Ca 0.44 -0.35 -0.10 0.00 -0.52 0.00 0.00 55.73 55.21 1fzh s ARG 8 Cb -0.22 -3.47 -0.05 0.00 0.52 0.00 0.00 34.95 31.73 1fzh s ARG 8 CO 0.27 -0.04 0.12 1.03 0.02 0.00 0.00 175.30 176.70 1fzh s ARG 9 N 1.29 4.13 0.58 3.54 0.52 -1.26 -4.98 118.95 122.77 1fzh s ARG 9 Ca 0.06 -0.25 0.29 0.00 -0.52 0.00 0.00 55.73 55.31 1fzh s ARG 9 Cb -0.14 -3.40 1.58 0.00 0.52 0.00 0.00 34.95 33.51 1fzh s ARG 9 CO 0.06 0.25 1.88 0.78 0.02 0.00 0.00 175.30 178.28 1fzh h GLY 10 N 6.82 0.00 1.57 -3.53 0.00 -1.92 0.13 103.07 106.15 1fzh h GLY 10 Ca -0.40 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 46.79 1fzh h GLY 10 CO 0.73 0.00 -0.95 -2.00 0.00 0.00 0.00 176.54 174.32 1fzh h LEU 11 N 0.00 0.00 0.00 3.11 5.85 -1.93 -3.30 115.31 119.03 1fzh h LEU 11 Ca 0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1fzh h LEU 11 Cb 0.48 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 1fzh h LEU 11 CO 0.00 0.60 -1.24 0.35 -0.34 0.00 0.00 178.44 177.81 1fzh n THR 12 N -3.10 0.10 -2.23 1.05 -2.24 -0.25 -4.96 114.28 102.66 1fzh n THR 12 Ca -0.03 -0.13 -0.43 0.00 -2.27 0.00 0.00 64.05 61.19 1fzh n THR 12 Cb 0.81 -0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.97 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 -2.86 6.74 0.24 3.42 -1.08 0.30 -4.92 116.67 118.52 1fzh s ASP 13 Ca -0.02 1.83 -0.04 0.00 -0.52 0.00 0.00 52.55 53.80 1fzh s ASP 13 Cb 0.02 -2.54 0.46 0.00 -1.46 0.00 0.00 42.92 39.40 1fzh s ASP 13 CO 0.18 -0.92 1.73 -0.65 0.52 0.00 0.00 175.17 176.03 1fzh h PRO 14 N 9.14 0.43 0.06 4.34 0.11 -1.93 0.20 132.00 144.34 1fzh h PRO 14 Ca -0.32 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.76 1fzh h PRO 14 Cb 1.14 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1fzh h PRO 14 CO 0.97 0.28 -0.03 1.49 -0.21 0.00 0.00 178.00 180.51 1fzh h GLU 15 N 0.44 -0.07 0.00 1.05 4.81 -1.98 -1.81 114.58 117.01 1fzh h GLU 15 Ca 0.41 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.58 1fzh h GLU 15 Cb 0.63 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 1fzh h GLU 15 CO -0.40 0.31 -0.31 0.52 -0.73 0.00 0.00 179.01 178.40 1fzh h MET 16 N -0.47 0.00 -0.02 1.92 2.86 -1.85 -2.50 114.93 114.86 1fzh h MET 16 Ca -0.01 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.45 1fzh h MET 16 Cb 0.42 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 1fzh h MET 16 CO 0.01 0.31 -0.79 0.00 1.06 0.00 0.00 176.91 177.50 1fzh h ALA 17 N 1.69 0.62 -0.46 6.32 0.00 -0.56 -2.62 119.26 124.25 1fzh h ALA 17 Ca -0.00 -0.67 -0.09 0.00 0.00 0.00 0.00 54.91 54.15 1fzh h ALA 17 Cb 0.57 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1fzh h ALA 17 CO 0.04 0.85 -0.08 0.00 0.00 0.00 0.00 179.25 180.07 1fzh h ALA 18 N 1.03 0.63 -0.62 0.00 0.00 -0.91 0.18 119.26 119.57 1fzh h ALA 18 Ca -0.03 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 1fzh h ALA 18 Cb 1.38 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1fzh h ALA 18 CO 0.12 0.50 0.19 0.28 0.00 0.00 0.00 179.25 180.34 1fzh h VAL 19 N 0.71 1.25 -0.21 0.00 2.07 -1.45 -1.49 116.25 117.13 1fzh h VAL 19 Ca 0.12 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1fzh h VAL 19 Cb 0.61 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1fzh h VAL 19 CO 0.04 0.33 0.10 0.40 0.02 0.00 0.00 177.57 178.45 1fzh h ILE 20 N 0.90 1.14 -0.25 4.57 2.04 -1.20 -2.51 117.51 122.20 1fzh h ILE 20 Ca 0.20 -0.41 -0.08 0.00 1.00 0.00 0.00 64.86 65.57 1fzh h ILE 20 Cb 0.30 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1fzh h ILE 20 CO -0.00 0.14 -0.18 -0.07 0.00 0.00 0.00 178.15 178.03 1fzh h LEU 21 N 0.20 0.43 -1.27 1.44 3.38 -0.85 -2.76 115.31 115.88 1fzh h LEU 21 Ca 0.07 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 1fzh h LEU 21 Cb 0.13 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1fzh h LEU 21 CO -0.01 0.63 -0.36 0.50 0.09 0.00 0.00 178.44 179.29 1fzh h LYS 22 N 0.40 0.00 0.00 1.13 3.64 -1.05 -2.97 116.57 117.72 1fzh h LYS 22 Ca 0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1fzh h LYS 22 Cb 0.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1fzh h LYS 22 CO 0.04 0.36 -0.30 0.00 -2.27 0.00 0.00 179.45 177.28 1fzh h ALA 23 N 1.64 0.82 -2.80 5.00 0.00 -1.17 -3.47 119.26 119.29 1fzh h ALA 23 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 1fzh h ALA 23 Cb 0.65 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.53 1fzh h ALA 23 CO 0.05 0.00 0.53 -0.51 0.00 0.00 0.00 179.25 179.31 1fzh s LEU 24 N -5.04 3.98 0.67 0.00 1.43 -1.13 -5.04 118.68 113.56 1fzh s LEU 24 Ca 0.07 2.45 -0.11 0.00 -1.03 0.00 0.00 54.13 55.52 1fzh s LEU 24 Cb 0.10 -4.23 -0.01 0.00 0.03 0.00 0.00 46.19 42.09 1fzh s LEU 24 CO 0.68 -1.09 1.05 -2.16 0.23 0.00 0.00 176.35 175.06 1fzh s PRO 25 N -2.72 3.16 0.39 1.29 0.04 -1.26 -4.96 135.00 130.94 1fzh s PRO 25 Ca 0.65 0.85 0.08 0.00 0.04 0.00 0.00 61.00 62.62 1fzh s PRO 25 Cb -0.32 -2.02 0.80 0.00 0.04 0.00 0.00 34.50 32.99 1fzh s PRO 25 CO 0.39 -0.91 1.97 0.93 0.04 0.00 0.00 177.00 179.42 1fzh h GLU 26 N -0.58 0.39 -3.74 4.56 5.08 -1.99 -3.45 114.58 114.87 1fzh h GLU 26 Ca -0.44 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 57.78 1fzh h GLU 26 Cb 1.21 -0.07 -0.13 0.00 0.50 0.00 0.00 28.75 30.26 1fzh h GLU 26 CO 0.59 0.39 -0.27 0.00 -1.00 0.00 0.00 179.01 178.72 1fzh s ALA 27 N -5.07 -0.29 0.73 3.43 0.00 -1.26 -5.15 121.76 114.15 1fzh s ALA 27 Ca -0.07 -0.62 -0.16 0.00 0.00 0.00 0.00 51.96 51.11 1fzh s ALA 27 Cb 0.16 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.97 1fzh s ALA 27 CO 0.74 -0.62 0.61 -2.30 0.00 0.00 0.00 175.76 174.18 1fzh n PRO 28 N -0.18 0.31 -0.01 0.00 -0.02 -1.26 -4.88 135.00 128.95 1fzh n PRO 28 Ca -0.11 0.15 0.13 0.00 -2.02 0.00 0.00 63.50 61.65 1fzh n PRO 28 Cb 0.63 -1.90 0.61 0.00 -0.02 0.00 0.00 33.50 32.82 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 -0.60 1.01 -3.66 2.45 4.77 -1.26 -4.79 117.00 114.92 1fzh n LEU 29 Ca 0.10 -0.36 -0.09 0.00 -0.03 0.00 0.00 56.01 55.63 1fzh n LEU 29 Cb 0.50 -0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 41.49 1fzh n LEU 29 CO 0.50 0.18 0.26 -0.62 -1.33 0.00 0.00 177.39 176.38 1fzh s ASP 30 N -1.89 -0.78 0.48 -1.43 -1.08 -1.26 -5.04 116.67 105.67 1fzh s ASP 30 Ca 0.39 1.30 0.27 0.00 -0.52 0.00 0.00 52.55 53.99 1fzh s ASP 30 Cb 0.20 1.19 0.83 0.00 -1.46 0.00 0.00 42.92 43.67 1fzh s ASP 30 CO 0.32 -0.22 1.78 1.23 0.52 0.00 0.00 175.17 178.80 1fzh h GLY 31 N 6.80 0.00 -7.20 2.66 0.00 -2.02 -3.41 103.07 99.91 1fzh h GLY 31 Ca -0.32 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.46 1fzh h GLY 31 CO 0.20 0.00 1.32 0.21 0.00 0.00 0.00 176.54 178.26 1fzh s ASN 32 N -5.99 6.25 -0.38 0.19 3.84 -1.26 -4.84 114.94 112.76 1fzh s ASN 32 Ca 0.04 -1.07 0.07 0.00 0.21 0.00 0.00 52.86 52.11 1fzh s ASN 32 Cb 0.07 -2.57 0.65 0.00 -0.55 0.00 0.00 41.25 38.86 1fzh s ASN 32 CO 0.61 -1.73 1.78 -0.46 -2.79 0.00 0.00 177.10 174.52 1fzh n ASN 33 N 9.60 3.79 -4.28 -4.21 6.94 -1.26 -4.91 115.26 120.92 1fzh n ASN 33 Ca 0.26 -3.52 -0.40 0.00 -0.02 0.00 0.00 54.58 50.90 1fzh n ASN 33 Cb 0.50 -0.76 -0.11 0.00 -2.36 0.00 0.00 39.78 37.05 1fzh n ASN 33 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1fzh s LYS 34 N -3.20 2.63 -0.08 -3.83 1.02 -1.26 -5.06 119.74 109.96 1fzh s LYS 34 Ca 0.54 -1.35 -0.30 0.00 0.02 0.00 0.00 55.97 54.88 1fzh s LYS 34 Cb 0.45 -3.70 -0.05 0.00 -0.52 0.00 0.00 37.83 34.01 1fzh s LYS 34 CO 0.09 -0.85 1.54 1.41 -0.92 0.00 0.00 175.35 176.62 1fzh s MET 35 N 1.43 4.20 0.00 1.68 -2.45 -1.26 -2.22 119.30 120.68 1fzh s MET 35 Ca 0.02 2.05 0.00 0.00 -1.25 0.00 0.00 55.69 56.51 1fzh s MET 35 Cb -0.22 -3.90 0.00 0.00 1.25 0.00 0.00 34.83 31.96 1fzh s MET 35 CO 0.03 -0.79 0.00 0.41 1.05 0.00 0.00 175.02 175.71 1fzh n GLY 36 N 3.97 0.78 0.40 2.11 0.00 -1.26 -4.78 105.19 106.41 1fzh n GLY 36 Ca 0.16 -0.21 0.21 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.10 1.61 -0.00 -1.87 0.17 116.97 116.79 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 0.00 1.97 -0.00 0.00 0.00 178.16 180.13 1fzh n PHE 38 N -3.75 0.12 -3.04 0.10 1.16 -1.26 -4.84 117.46 105.95 1fzh n PHE 38 Ca 0.09 -0.06 -0.39 0.00 -1.87 0.00 0.00 57.45 55.21 1fzh n PHE 38 Cb 0.68 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.49 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 -1.88 4.45 -0.35 1.97 1.01 0.61 -5.01 120.40 121.20 1fzh s VAL 39 Ca 0.27 1.60 -0.29 0.00 0.00 0.00 0.00 61.98 63.56 1fzh s VAL 39 Cb 0.13 -4.09 0.01 0.00 0.00 0.00 0.00 36.38 32.44 1fzh s VAL 39 CO 0.21 0.53 1.17 -0.89 0.00 0.00 0.00 175.10 176.12 1fzh s THR 40 N -1.13 4.31 0.25 3.92 2.01 -1.26 -5.00 115.64 118.75 1fzh s THR 40 Ca 0.34 1.47 -0.30 0.00 0.31 0.00 0.00 61.69 63.52 1fzh s THR 40 Cb -0.22 -4.37 -0.09 0.00 0.01 0.00 0.00 72.50 67.83 1fzh s THR 40 CO 0.25 -0.60 1.26 -2.84 -0.69 0.00 0.00 174.62 172.00 1fzh s PRO 41 N 4.02 4.44 0.07 4.92 0.02 -1.26 -4.95 135.00 142.26 1fzh s PRO 41 Ca 0.50 2.03 0.06 0.00 0.02 0.00 0.00 61.00 63.61 1fzh s PRO 41 Cb -0.13 -3.16 -0.23 0.00 0.02 0.00 0.00 34.50 31.00 1fzh s PRO 41 CO 0.22 -0.13 1.09 -0.09 -0.33 0.00 0.00 177.00 177.76 1fzh h ARG 42 N 4.52 0.05 0.00 5.54 9.65 -1.94 -3.47 114.38 128.72 1fzh h ARG 42 Ca -0.46 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.34 1fzh h ARG 42 Cb 1.22 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.83 1fzh h ARG 42 CO 0.72 0.92 0.00 0.91 2.80 0.00 0.00 179.97 185.32 1fzh n TRP 43 N -3.31 -1.24 0.01 2.20 8.01 -1.26 -5.04 117.44 116.81 1fzh n TRP 43 Ca -0.06 0.00 -0.12 0.00 -1.31 0.00 0.00 57.50 56.01 1fzh n TRP 43 Cb 0.98 0.00 -0.05 0.00 -2.01 0.00 0.00 31.31 30.23 1fzh n TRP 43 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.69 176.46 1fzh h LYS 44 N 0.00 -0.45 -5.49 -0.99 3.64 -2.05 -3.43 116.57 107.81 1fzh h LYS 44 Ca 0.00 0.03 -0.45 0.00 -1.27 0.00 0.00 60.65 58.96 1fzh h LYS 44 Cb 0.00 0.10 -0.22 0.00 -0.41 0.00 0.00 32.23 31.70 1fzh h LYS 44 CO 0.00 -0.30 -0.79 -0.98 -2.27 0.00 0.00 179.45 175.11 1fzh s ARG 45 N -5.94 0.90 0.36 1.90 1.70 -1.26 -5.03 118.95 111.58 1fzh s ARG 45 Ca -0.15 -0.95 -0.26 0.00 -0.47 0.00 0.00 55.73 53.90 1fzh s ARG 45 Cb 0.10 -0.95 -0.12 0.00 -0.57 0.00 0.00 34.95 33.40 1fzh s ARG 45 CO 0.65 0.22 0.96 -0.11 -1.08 0.00 0.00 175.30 175.94 1fzh n LEU 46 N 1.39 1.95 -4.69 -1.89 7.94 -1.26 -4.92 117.00 115.52 1fzh n LEU 46 Ca -0.20 1.09 -0.23 0.00 -1.11 0.00 0.00 56.01 55.56 1fzh n LEU 46 Cb 0.54 -1.30 -0.07 0.00 0.53 0.00 0.00 43.42 43.13 1fzh n LEU 46 CO 0.22 -1.58 -0.29 0.42 -1.11 0.00 0.00 177.39 175.05 1fzh s THR 47 N -1.19 3.72 0.24 1.96 -4.23 -1.26 -5.01 115.64 109.86 1fzh s THR 47 Ca 0.61 -1.75 -0.05 0.00 -1.18 0.00 0.00 61.69 59.32 1fzh s THR 47 Cb -0.63 -2.98 0.21 0.00 1.34 0.00 0.00 72.50 70.44 1fzh s THR 47 CO 0.59 -0.35 1.85 -0.33 -0.54 0.00 0.00 174.62 175.84 1fzh h GLU 48 N 1.86 0.93 -0.34 3.99 5.08 -1.98 -0.50 114.58 123.62 1fzh h GLU 48 Ca -0.45 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 57.92 1fzh h GLU 48 Cb 1.24 -0.21 -0.09 0.00 0.50 0.00 0.00 28.75 30.20 1fzh h GLU 48 CO 0.60 0.62 -0.33 -0.92 -1.00 0.00 0.00 179.01 177.98 1fzh h TYR 49 N 0.96 -0.92 -0.32 4.33 3.20 -1.95 0.49 116.97 122.76 1fzh h TYR 49 Ca 0.38 0.05 -0.05 0.00 3.14 0.00 0.00 58.73 62.25 1fzh h TYR 49 Cb 0.18 0.46 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 1fzh h TYR 49 CO -0.03 -0.39 0.01 0.93 -1.64 0.00 0.00 178.16 177.03 1fzh h GLU 50 N -0.29 0.55 -0.09 1.82 5.08 -1.69 -2.52 114.58 117.43 1fzh h GLU 50 Ca 0.15 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1fzh h GLU 50 Cb 0.54 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1fzh h GLU 50 CO -0.50 0.68 0.06 0.00 -1.00 0.00 0.00 179.01 178.25 1fzh h ALA 51 N 0.85 0.12 0.00 3.43 0.00 -0.72 -1.36 119.26 121.58 1fzh h ALA 51 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1fzh h ALA 51 Cb 0.43 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1fzh h ALA 51 CO 0.01 -0.38 0.00 -0.07 0.00 0.00 0.00 179.25 178.81 1fzh h LEU 52 N 0.11 0.00 0.00 0.00 3.38 -0.95 -3.40 115.31 114.45 1fzh h LEU 52 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1fzh h LEU 52 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1fzh h LEU 52 CO -0.01 0.00 -0.58 0.41 0.09 0.00 0.00 178.44 178.35 1fzh n THR 53 N -2.73 1.15 -1.62 0.22 -1.04 -0.95 -4.92 114.28 104.39 1fzh n THR 53 Ca 0.02 0.24 -0.53 0.00 -2.04 0.00 0.00 64.05 61.74 1fzh n THR 53 Cb 0.30 -1.99 -0.06 0.00 -1.82 0.00 0.00 70.33 66.76 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 -3.87 0.09 -0.92 12.58 0.31 -0.55 -2.46 118.33 123.52 1fzh n VAL 54 Ca -0.08 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1fzh n VAL 54 Cb 0.30 -0.96 0.00 0.00 -0.91 0.00 0.00 33.84 32.28 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 3.32 0.00 0.17 3.52 4.01 -1.26 -4.91 117.16 122.01 1fzh n TYR 55 Ca 0.20 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.96 1fzh n TYR 55 Cb 0.18 -0.13 0.30 0.00 -0.31 0.00 0.00 39.34 39.38 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 1.25 -2.31 -0.72 0.00 -1.84 -3.41 119.26 112.24 1fzh h ALA 56 Ca 0.00 -0.41 -0.56 0.00 0.00 0.00 0.00 54.91 53.94 1fzh h ALA 56 Cb 0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1fzh h ALA 56 CO 0.00 0.56 0.51 -1.14 0.00 0.00 0.00 179.25 179.17 1fzh s GLN 57 N -4.03 4.38 0.00 0.00 0.74 -1.26 -4.95 119.66 114.54 1fzh s GLN 57 Ca -0.02 1.27 0.00 0.00 0.05 0.00 0.00 55.36 56.65 1fzh s GLN 57 Cb 0.14 -3.55 0.00 0.00 1.10 0.00 0.00 33.01 30.70 1fzh s GLN 57 CO 0.74 -0.31 0.56 -2.30 -0.55 0.00 0.00 175.29 173.42 1fzh n PRO 58 N 5.06 0.36 -2.14 1.67 -0.02 -1.26 -4.91 135.00 133.76 1fzh n PRO 58 Ca 0.07 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.15 1fzh n PRO 58 Cb 0.49 -1.32 -0.02 0.00 -0.02 0.00 0.00 33.50 32.63 1fzh n PRO 58 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1fzh s ASN 59 N 1.54 6.80 0.63 2.55 0.01 -1.26 -4.76 114.94 120.45 1fzh s ASN 59 Ca 0.00 2.66 -0.03 0.00 -0.71 0.00 0.00 52.86 54.78 1fzh s ASN 59 Cb 0.00 -2.65 0.05 0.00 0.41 0.00 0.00 41.25 39.06 1fzh s ASN 59 CO 0.00 -0.51 0.91 0.00 -1.51 0.00 0.00 177.10 175.99 1fzh s ALA 60 N -1.12 3.48 0.20 0.60 0.00 -1.26 -1.63 121.76 122.03 1fzh s ALA 60 Ca 0.49 -1.09 0.26 0.00 0.00 0.00 0.00 51.96 51.62 1fzh s ALA 60 Cb -0.39 -2.38 1.40 0.00 0.00 0.00 0.00 23.12 21.75 1fzh s ALA 60 CO 0.52 -1.05 1.76 0.38 0.00 0.00 0.00 175.76 177.37 1fzh h ASP 61 N -0.30 0.00 1.13 0.00 3.04 -1.24 -2.11 116.42 116.93 1fzh h ASP 61 Ca -0.43 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.36 1fzh h ASP 61 Cb 1.31 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.60 1fzh h ASP 61 CO 0.57 0.00 0.00 4.11 -2.04 0.00 0.00 179.24 181.88 1fzh h TRP 62 N 0.00 0.00 -3.51 4.15 5.08 -1.88 -3.38 115.95 116.41 1fzh h TRP 62 Ca 0.00 0.00 -0.71 0.00 1.08 0.00 0.00 58.89 59.26 1fzh h TRP 62 Cb 0.29 0.00 -0.26 0.00 -3.00 0.00 0.00 29.16 26.19 1fzh h TRP 62 CO 0.00 0.00 -0.48 0.42 -1.28 0.00 0.00 178.44 177.10 1fzh s ILE 63 N -3.25 4.48 0.00 0.12 1.01 -0.79 -4.91 121.20 117.85 1fzh s ILE 63 Ca 0.07 -1.10 0.00 0.00 0.00 0.00 0.00 60.65 59.62 1fzh s ILE 63 Cb 0.10 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.96 1fzh s ILE 63 CO 0.50 -0.37 0.00 0.00 0.00 0.00 0.00 174.94 175.07 1fzh n ALA 64 N 4.98 0.00 0.00 9.38 0.00 -1.26 -1.09 120.51 132.52 1fzh n ALA 64 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1fzh n ALA 64 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 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 0.00 3.48 3.57 0.00 0.00 -1.25 -1.35 105.19 109.64 1fzh n GLY 65 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1fzh n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fzh n GLY 66 N -1.93 -0.76 0.00 -0.02 0.00 -0.25 -4.95 105.19 97.29 1fzh n GLY 66 Ca 0.00 -0.29 0.06 0.00 0.00 0.00 0.00 46.02 45.79 1fzh n GLY 66 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fzh n LEU 67 N -0.96 0.59 0.00 0.99 4.77 -0.74 -3.51 117.00 118.13 1fzh n LEU 67 Ca 0.12 -0.50 -0.27 0.00 -0.03 0.00 0.00 56.01 55.34 1fzh n LEU 67 Cb 0.49 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.75 1fzh n LEU 67 CO 0.49 0.15 0.75 -0.67 -1.33 0.00 0.00 177.39 176.78 1fzh n ASP 68 N -1.30 0.65 -4.20 -1.43 -0.08 -0.64 -4.79 116.55 104.77 1fzh n ASP 68 Ca 0.02 -1.78 -0.12 0.00 -1.51 0.00 0.00 54.79 51.41 1fzh n ASP 68 Cb 0.20 -0.87 -0.10 0.00 2.34 0.00 0.00 41.12 42.69 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 -3.59 1.04 0.00 -0.67 1.48 -1.26 -1.33 118.94 114.61 1fzh s TRP 69 Ca 0.72 -1.06 0.00 0.00 -1.06 0.00 0.00 56.10 54.70 1fzh s TRP 69 Cb -0.03 -0.60 0.00 0.00 -1.16 0.00 0.00 33.47 31.68 1fzh s TRP 69 CO 0.50 -0.29 0.00 0.41 -4.06 0.00 0.00 176.95 173.51 1fzh n GLY 70 N -0.16 -1.35 3.70 3.67 0.00 -1.26 -4.93 105.19 104.87 1fzh n GLY 70 Ca -0.07 -1.58 -0.29 0.00 0.00 0.00 0.00 46.02 44.08 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 -3.17 2.37 0.73 1.61 -1.08 -1.26 -4.80 116.67 111.07 1fzh s ASP 71 Ca 0.00 0.88 -0.11 0.00 -0.52 0.00 0.00 52.55 52.80 1fzh s ASP 71 Cb 0.00 -1.34 0.03 0.00 -1.46 0.00 0.00 42.92 40.15 1fzh s ASP 71 CO 0.00 -3.25 1.07 0.26 0.52 0.00 0.00 175.17 173.77 1fzh s TRP 72 N -3.14 2.93 -0.01 -5.34 0.52 -1.26 -4.96 118.94 107.68 1fzh s TRP 72 Ca 0.67 1.44 0.11 0.00 0.02 0.00 0.00 56.10 58.34 1fzh s TRP 72 Cb -0.14 -2.95 -0.11 0.00 -1.15 0.00 0.00 33.47 29.12 1fzh s TRP 72 CO 0.56 -1.45 1.26 1.79 0.02 0.00 0.00 176.95 179.12 1fzh h THR 73 N -0.88 1.27 -3.26 2.01 1.35 -2.00 -3.45 112.91 107.95 1fzh h THR 73 Ca -0.44 -2.85 -0.26 0.00 -0.55 0.00 0.00 66.41 62.31 1fzh h THR 73 Cb 1.22 2.61 -0.33 0.00 -1.73 0.00 0.00 68.15 69.92 1fzh h THR 73 CO 0.55 0.72 -0.62 -1.58 -0.25 0.00 0.00 175.52 174.34 1fzh s GLN 74 N -2.80 0.06 0.52 4.72 0.74 -1.26 -5.17 119.66 116.47 1fzh s GLN 74 Ca 0.01 0.38 0.00 0.00 0.05 0.00 0.00 55.36 55.81 1fzh s GLN 74 Cb 0.09 -0.21 0.00 0.00 1.10 0.00 0.00 33.01 33.99 1fzh s GLN 74 CO 0.79 -0.19 0.01 1.63 -0.55 0.00 0.00 175.29 176.98 1fzh n LYS 75 N 4.40 0.75 -1.52 1.67 5.02 -1.26 -4.60 118.16 122.61 1fzh n LYS 75 Ca -0.23 -3.76 -0.31 0.00 -2.02 0.00 0.00 58.31 51.99 1fzh n LYS 75 Cb 0.51 0.99 0.06 0.00 -0.02 0.00 0.00 35.03 36.57 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 -2.86 2.87 -0.10 2.13 0.40 0.38 -4.89 117.98 115.91 1fzh s PHE 76 Ca 0.01 1.49 -0.29 0.00 -0.60 0.00 0.00 56.93 57.54 1fzh s PHE 76 Cb -0.00 -2.98 -0.06 0.00 0.51 0.00 0.00 43.02 40.49 1fzh s PHE 76 CO 0.01 -1.46 1.89 -1.01 0.70 0.00 0.00 175.22 175.35 1fzh s HIS 77 N -2.87 1.56 0.00 0.36 3.76 -1.26 -0.56 115.29 116.28 1fzh s HIS 77 Ca 0.60 0.12 0.00 0.00 -0.15 0.00 0.00 55.06 55.64 1fzh s HIS 77 Cb -0.16 -4.06 0.00 0.00 1.11 0.00 0.00 32.58 29.47 1fzh s HIS 77 CO 0.52 -4.31 0.00 0.41 -0.85 0.00 0.00 174.74 170.51 1fzh n GLY 78 N 4.80 1.90 0.00 -2.22 0.00 -1.26 -4.67 105.19 103.74 1fzh n GLY 78 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 0.00 0.56 3.69 -0.02 0.00 0.28 -5.05 105.19 104.64 1fzh n GLY 79 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.87 2.69 -2.02 1.61 0.00 -1.24 -4.70 116.66 111.13 1fzh n ARG 80 Ca 0.00 0.98 -0.33 0.00 -0.00 0.00 0.00 57.85 58.50 1fzh n ARG 80 Cb 0.00 -2.86 0.02 0.00 0.00 0.00 0.00 32.46 29.62 1fzh n ARG 80 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1fzh s PRO 81 N 2.69 3.19 0.25 -0.14 0.04 -1.26 -0.47 135.00 139.30 1fzh s PRO 81 Ca 0.83 1.34 -0.03 0.00 0.04 0.00 0.00 61.00 63.17 1fzh s PRO 81 Cb -0.52 -2.01 0.45 0.00 0.04 0.00 0.00 34.50 32.47 1fzh s PRO 81 CO 0.39 -0.93 1.77 0.77 0.04 0.00 0.00 177.00 179.04 1fzh h SER 82 N 0.51 0.51 -3.76 6.66 0.02 -1.93 -3.41 113.55 112.15 1fzh h SER 82 Ca -0.48 0.08 -0.16 0.00 -0.84 0.00 0.00 61.79 60.39 1fzh h SER 82 Cb 1.24 -0.01 -0.26 0.00 0.14 0.00 0.00 62.40 63.51 1fzh h SER 82 CO 0.56 0.25 -0.40 0.26 -1.14 0.00 0.00 176.83 176.37 1fzh s TRP 83 N -6.01 -0.32 0.25 3.45 0.51 -1.26 -5.00 118.94 110.56 1fzh s TRP 83 Ca -0.12 0.78 -0.16 0.00 -2.12 0.00 0.00 56.10 54.48 1fzh s TRP 83 Cb 0.20 0.10 0.01 0.00 -0.81 0.00 0.00 33.47 32.97 1fzh s TRP 83 CO 0.77 -0.16 0.55 0.20 -0.51 0.00 0.00 176.95 177.80 1fzh s GLY 84 N 0.32 0.27 0.45 0.98 0.00 -1.26 -5.00 107.32 103.08 1fzh s GLY 84 Ca -0.01 -0.63 0.23 0.00 0.00 0.00 0.00 44.72 44.31 1fzh s GLY 84 CO -0.01 -0.43 1.89 3.43 0.00 0.00 0.00 173.10 177.98 1fzh h ASN 85 N 2.18 0.00 0.11 1.64 2.35 -1.93 -3.00 115.58 116.93 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 0.32 0.23 0.00 -1.84 -1.65 0.00 0.00 177.43 174.49 1fzh n GLU 86 N -3.55 0.22 0.02 0.81 0.28 -1.26 -2.59 120.64 114.58 1fzh n GLU 86 Ca -0.01 0.11 0.11 0.00 -0.16 0.00 0.00 57.16 57.22 1fzh n GLU 86 Cb 0.38 -1.50 0.11 0.00 1.43 0.00 0.00 31.44 31.87 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 -1.16 0.12 -3.94 3.84 -2.24 -1.13 -4.92 114.28 104.83 1fzh n THR 87 Ca 0.06 -0.13 -0.10 0.00 -2.27 0.00 0.00 64.05 61.61 1fzh n THR 87 Cb 0.06 0.26 -0.12 0.00 -2.10 0.00 0.00 70.33 68.44 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 -3.10 0.08 0.04 4.28 -1.32 -1.07 -3.99 115.64 110.56 1fzh s THR 88 Ca 0.07 -0.66 0.17 0.00 -1.21 0.00 0.00 61.69 60.06 1fzh s THR 88 Cb 0.16 -0.21 0.10 0.00 -1.51 0.00 0.00 72.50 71.03 1fzh s THR 88 CO 0.76 -0.36 1.60 -0.33 -2.21 0.00 0.00 174.62 174.08 1fzh h GLU 89 N 5.00 0.00 -7.16 7.08 4.39 -1.91 -3.46 114.58 118.53 1fzh h GLU 89 Ca -0.30 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 58.90 1fzh h GLU 89 Cb 1.21 0.00 0.08 0.00 -0.10 0.00 0.00 28.75 29.94 1fzh h GLU 89 CO 0.43 0.45 0.39 -0.51 -1.16 0.00 0.00 179.01 178.61 1fzh s LEU 90 N -6.79 3.55 0.03 1.33 1.43 -1.26 -5.05 118.68 111.92 1fzh s LEU 90 Ca 0.02 2.01 0.03 0.00 -1.03 0.00 0.00 54.13 55.15 1fzh s LEU 90 Cb 0.10 -4.56 -0.02 0.00 0.03 0.00 0.00 46.19 41.74 1fzh s LEU 90 CO 0.71 -1.35 -0.08 -0.13 0.23 0.00 0.00 176.35 175.73 1fzh s ARG 91 N -3.78 0.58 0.21 1.70 1.81 -1.26 -5.07 118.95 113.14 1fzh s ARG 91 Ca 0.68 -0.64 -0.11 0.00 -1.72 0.00 0.00 55.73 53.94 1fzh s ARG 91 Cb -0.20 -0.44 -0.01 0.00 -0.45 0.00 0.00 34.95 33.85 1fzh s ARG 91 CO 0.34 0.10 0.40 -0.08 -0.68 0.00 0.00 175.30 175.38 1fzh s THR 92 N -1.02 0.02 -0.07 0.02 -1.32 -1.26 -4.75 115.64 107.25 1fzh s THR 92 Ca -0.05 -1.40 0.13 0.00 -1.21 0.00 0.00 61.69 59.16 1fzh s THR 92 Cb -0.08 -2.07 -0.03 0.00 -1.51 0.00 0.00 72.50 68.82 1fzh s THR 92 CO 0.01 -0.09 1.37 0.58 -2.21 0.00 0.00 174.62 174.27 1fzh h VAL 93 N 2.36 1.10 -1.32 5.08 2.07 -1.93 -3.45 116.25 120.17 1fzh h VAL 93 Ca -0.29 -2.57 0.14 0.00 0.82 0.00 0.00 66.70 64.80 1fzh h VAL 93 Cb 1.25 2.54 -0.22 0.00 -1.52 0.00 0.00 31.29 33.33 1fzh h VAL 93 CO 0.41 0.63 0.06 -0.62 0.02 0.00 0.00 177.57 178.07 1fzh s ASP 94 N -6.51 -0.82 0.00 0.57 -1.08 -1.26 -3.81 116.67 103.75 1fzh s ASP 94 Ca 0.03 1.05 0.20 0.00 -0.52 0.00 0.00 52.55 53.31 1fzh s ASP 94 Cb 0.08 1.90 1.06 0.00 -1.46 0.00 0.00 42.92 44.50 1fzh s ASP 94 CO 0.77 -0.16 1.63 0.79 0.52 0.00 0.00 175.17 178.72 1fzh n TRP 95 N 5.20 0.00 -0.11 -5.34 7.02 -0.46 -2.71 117.44 121.05 1fzh n TRP 95 Ca -0.09 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.48 1fzh n TRP 95 Cb 0.51 -0.23 0.29 0.00 -2.42 0.00 0.00 31.31 29.46 1fzh n TRP 95 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1fzh n PHE 96 N -1.23 0.96 -0.02 -5.99 3.01 -1.26 -4.40 117.46 108.53 1fzh n PHE 96 Ca 0.11 -0.45 -0.17 0.00 1.01 0.00 0.00 57.45 57.95 1fzh n PHE 96 Cb 0.14 -0.05 -0.06 0.00 -0.01 0.00 0.00 39.48 39.50 1fzh n PHE 96 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1fzh h LYS 97 N 3.72 0.77 -6.56 -1.08 3.64 -1.92 -3.47 116.57 111.68 1fzh h LYS 97 Ca 0.00 -0.62 -0.56 0.00 -1.27 0.00 0.00 60.65 58.19 1fzh h LYS 97 Cb 0.96 0.13 0.19 0.00 -0.41 0.00 0.00 32.23 33.10 1fzh h LYS 97 CO 0.05 1.23 -0.59 1.58 -2.27 0.00 0.00 179.45 179.45 1fzh n HIS 98 N -3.93 -1.36 -3.37 1.91 -0.00 -1.26 -5.03 115.22 102.17 1fzh n HIS 98 Ca -0.07 0.32 -0.02 0.00 0.46 0.00 0.00 57.72 58.42 1fzh n HIS 98 Cb 0.74 -1.85 -0.04 0.00 -0.12 0.00 0.00 29.99 28.72 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 -2.60 0.49 -0.04 1.57 1.81 -1.26 -4.90 118.95 114.01 1fzh s ARG 99 Ca 0.62 1.01 -0.29 0.00 -1.72 0.00 0.00 55.73 55.34 1fzh s ARG 99 Cb -0.34 0.37 -0.07 0.00 -0.45 0.00 0.00 34.95 34.45 1fzh s ARG 99 CO 0.61 -0.48 2.01 0.34 -0.68 0.00 0.00 175.30 177.10 1fzh s ASP 100 N 2.77 6.19 0.62 0.23 3.68 -1.26 -4.80 116.67 124.09 1fzh s ASP 100 Ca 0.10 2.41 0.30 0.00 2.13 0.00 0.00 52.55 57.49 1fzh s ASP 100 Cb -0.14 -2.53 1.61 0.00 -1.45 0.00 0.00 42.92 40.41 1fzh s ASP 100 CO -0.18 -1.30 1.97 -0.65 0.13 0.00 0.00 175.17 175.13 1fzh h PRO 101 N 11.76 0.00 -0.00 4.34 0.11 -1.95 0.52 132.00 146.77 1fzh h PRO 101 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1fzh h PRO 101 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1fzh h PRO 101 CO 0.95 0.00 -0.21 1.28 -0.21 0.00 0.00 178.00 179.81 1fzh n LEU 102 N -3.40 0.63 -3.87 2.35 4.77 -1.26 -4.95 117.00 111.26 1fzh n LEU 102 Ca 0.03 -0.05 -0.28 0.00 -0.03 0.00 0.00 56.01 55.68 1fzh n LEU 102 Cb 0.47 -0.20 0.02 0.00 -2.33 0.00 0.00 43.42 41.38 1fzh n LEU 102 CO 0.22 0.12 0.02 0.54 -1.33 0.00 0.00 177.39 176.97 1fzh n ARG 103 N -0.98 -5.06 -2.82 3.23 1.74 0.18 -4.91 116.66 108.03 1fzh n ARG 103 Ca 0.12 0.58 -0.42 0.00 -0.77 0.00 0.00 57.85 57.35 1fzh n ARG 103 Cb 0.31 -5.31 -0.04 0.00 -1.02 0.00 0.00 32.46 26.41 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 -6.45 3.85 0.54 5.56 0.52 -1.26 -4.73 118.95 116.98 1fzh s ARG 104 Ca 0.43 0.58 0.06 0.00 -0.52 0.00 0.00 55.73 56.27 1fzh s ARG 104 Cb -0.22 -3.79 0.06 0.00 0.52 0.00 0.00 34.95 31.52 1fzh s ARG 104 CO 0.83 -0.92 0.47 -2.67 0.02 0.00 0.00 175.30 173.04 1fzh n TRP 105 N 6.70 -0.93 -0.17 -0.53 4.27 -1.26 -4.92 117.44 120.59 1fzh n TRP 105 Ca 0.07 -2.21 -0.01 0.00 -3.89 0.00 0.00 57.50 51.46 1fzh n TRP 105 Cb 0.48 -0.45 0.08 0.00 -1.36 0.00 0.00 31.31 30.06 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 0.56 0.06 0.27 -2.67 -0.00 -2.00 -2.92 115.15 108.45 1fzh h HIS 106 Ca -0.32 0.04 0.01 0.00 -0.00 0.00 0.00 60.37 60.09 1fzh h HIS 106 Cb 1.22 0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 28.66 1fzh h HIS 106 CO 0.00 -0.08 -0.37 0.00 -0.00 0.00 0.00 177.93 177.48 1fzh h ALA 107 N 1.46 -0.74 -0.45 5.26 0.00 -2.00 -2.12 119.26 120.67 1fzh h ALA 107 Ca 0.28 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1fzh h ALA 107 Cb 0.42 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1fzh h ALA 107 CO -0.41 -0.96 0.15 -1.35 0.00 0.00 0.00 179.25 176.67 1fzh h PRO 108 N -0.70 0.66 -0.17 0.00 0.11 -1.94 -1.83 132.00 128.13 1fzh h PRO 108 Ca -0.01 -0.10 -0.00 0.00 0.11 0.00 0.00 66.00 66.00 1fzh h PRO 108 Cb 0.66 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 1fzh h PRO 108 CO -0.12 0.57 0.10 -0.92 -0.21 0.00 0.00 178.00 177.42 1fzh h TYR 109 N 0.65 0.23 0.00 0.65 3.20 -1.29 -2.43 116.97 117.97 1fzh h TYR 109 Ca 0.15 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.98 1fzh h TYR 109 Cb 0.18 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1fzh h TYR 109 CO 0.01 0.20 -0.21 -0.39 -1.64 0.00 0.00 178.16 176.13 1fzh h VAL 110 N 0.19 0.42 -0.16 1.81 -1.51 -1.26 -2.77 116.25 112.97 1fzh h VAL 110 Ca 0.06 -1.28 -0.02 0.00 -1.23 0.00 0.00 66.70 64.24 1fzh h VAL 110 Cb 0.04 1.95 -0.01 0.00 -2.13 0.00 0.00 31.29 31.14 1fzh h VAL 110 CO -0.01 0.20 0.04 0.50 -1.23 0.00 0.00 177.57 177.07 1fzh h LYS 111 N 0.00 0.25 0.42 5.19 3.64 -1.08 -1.90 116.57 123.09 1fzh h LYS 111 Ca -0.00 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1fzh h LYS 111 Cb 0.93 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1fzh h LYS 111 CO 0.03 0.40 -0.20 -0.44 -2.27 0.00 0.00 179.45 176.96 1fzh h ASP 112 N 0.06 -0.48 0.29 4.20 5.19 -1.42 -1.68 116.42 122.58 1fzh h ASP 112 Ca 0.05 -0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1fzh h ASP 112 Cb 0.26 0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.89 1fzh h ASP 112 CO 0.00 -0.23 0.00 0.50 -3.12 0.00 0.00 179.24 176.39 1fzh h LYS 113 N -0.72 0.00 0.05 3.56 3.64 -1.55 -1.57 116.57 119.98 1fzh h LYS 113 Ca -0.06 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.24 1fzh h LYS 113 Cb 0.51 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1fzh h LYS 113 CO 0.10 0.00 -0.37 0.00 -2.27 0.00 0.00 179.45 176.91 1fzh h ALA 114 N 2.01 -0.03 -0.88 5.00 0.00 -1.08 -2.65 119.26 121.63 1fzh h ALA 114 Ca 0.00 -0.57 0.08 0.00 0.00 0.00 0.00 54.91 54.42 1fzh h ALA 114 Cb 0.14 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 1fzh h ALA 114 CO 0.00 0.16 0.54 0.93 0.00 0.00 0.00 179.25 180.88 1fzh h GLU 115 N -0.65 0.91 -0.81 0.00 5.08 -0.46 -0.96 114.58 117.69 1fzh h GLU 115 Ca -0.06 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1fzh h GLU 115 Cb 1.25 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 30.26 1fzh h GLU 115 CO 0.07 0.60 0.38 0.93 -1.00 0.00 0.00 179.01 179.99 1fzh h GLU 116 N 0.94 1.17 -0.20 2.33 5.08 -1.39 -0.78 114.58 121.74 1fzh h GLU 116 Ca 0.40 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 1fzh h GLU 116 Cb 0.27 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1fzh h GLU 116 CO -0.21 0.91 0.07 2.35 -1.00 0.00 0.00 179.01 181.13 1fzh h TRP 117 N 1.16 0.31 -0.67 4.33 -0.00 -0.89 0.61 115.95 120.80 1fzh h TRP 117 Ca 0.28 -0.03 -0.04 0.00 -0.00 0.00 0.00 58.89 59.10 1fzh h TRP 117 Cb 0.13 -0.09 -0.03 0.00 -0.00 0.00 0.00 29.16 29.17 1fzh h TRP 117 CO 0.02 0.38 0.26 0.00 -0.00 0.00 0.00 178.44 179.10 1fzh h ARG 118 N 0.15 1.01 -0.20 2.65 2.47 -1.01 -1.65 114.38 117.79 1fzh h ARG 118 Ca 0.06 -0.19 -0.13 0.00 -1.26 0.00 0.00 59.98 58.46 1fzh h ARG 118 Cb 0.22 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.36 1fzh h ARG 118 CO -0.00 0.85 -0.45 -0.92 0.56 0.00 0.00 179.97 180.01 1fzh h TYR 119 N 0.96 0.59 -0.82 3.04 3.20 -1.01 -2.21 116.97 120.73 1fzh h TYR 119 Ca 0.22 -0.18 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1fzh h TYR 119 Cb 0.22 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.33 1fzh h TYR 119 CO 0.02 0.85 0.42 1.15 -1.64 0.00 0.00 178.16 178.95 1fzh h THR 120 N 0.40 1.25 0.02 1.81 2.02 -0.53 0.64 112.91 118.51 1fzh h THR 120 Ca 0.03 -0.67 -0.00 0.00 0.77 0.00 0.00 66.41 66.54 1fzh h THR 120 Cb 0.94 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1fzh h THR 120 CO 0.08 0.29 -0.01 -0.78 0.37 0.00 0.00 175.52 175.47 1fzh h ASP 121 N 1.15 -0.02 -0.69 4.18 -0.00 -1.10 -1.94 116.42 118.00 1fzh h ASP 121 Ca 0.28 -0.01 -0.03 0.00 -0.00 0.00 0.00 57.03 57.28 1fzh h ASP 121 Cb 0.08 0.01 -0.03 0.00 -0.00 0.00 0.00 39.33 39.38 1fzh h ASP 121 CO -0.04 -0.01 0.32 0.03 -0.00 0.00 0.00 179.24 179.54 1fzh h ARG 122 N -0.04 1.02 -0.55 0.28 3.08 -1.08 -2.24 114.38 114.86 1fzh h ARG 122 Ca -0.00 -0.15 -0.07 0.00 0.07 0.00 0.00 59.98 59.83 1fzh h ARG 122 Cb 0.03 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 1fzh h ARG 122 CO 0.00 0.80 0.06 0.35 -1.07 0.00 0.00 179.97 180.11 1fzh h PHE 123 N 1.01 1.00 -0.58 3.04 3.57 -0.69 -2.69 116.94 121.60 1fzh h PHE 123 Ca 0.24 -0.15 -0.11 0.00 3.53 0.00 0.00 57.97 61.49 1fzh h PHE 123 Cb 0.13 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 1fzh h PHE 123 CO 0.01 0.89 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.86 1fzh h LEU 124 N 0.81 1.04 -1.95 0.59 3.38 -1.11 -0.85 115.31 117.22 1fzh h LEU 124 Ca 0.16 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1fzh h LEU 124 Cb 0.45 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1fzh h LEU 124 CO 0.02 1.12 -0.01 1.56 0.09 0.00 0.00 178.44 181.22 1fzh h GLN 125 N 0.94 0.00 0.10 1.13 4.20 -1.31 -2.15 115.11 118.03 1fzh h GLN 125 Ca 0.16 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.54 1fzh h GLN 125 Cb 0.62 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 1fzh h GLN 125 CO 0.04 0.01 -1.77 0.78 -0.67 0.00 0.00 178.83 177.22 1fzh h GLY 126 N 1.38 0.24 0.84 3.46 0.00 -1.13 -3.13 103.07 104.72 1fzh h GLY 126 Ca -0.00 -0.61 0.03 0.00 0.00 0.00 0.00 47.33 46.75 1fzh h GLY 126 CO 0.00 0.54 0.35 -1.82 0.00 0.00 0.00 176.54 175.61 1fzh h TYR 127 N -0.21 0.66 -0.10 5.60 3.20 -1.03 0.27 116.97 125.35 1fzh h TYR 127 Ca -0.39 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.36 1fzh h TYR 127 Cb 1.84 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.89 1fzh h TYR 127 CO 0.09 0.36 -0.54 0.66 -1.64 0.00 0.00 178.16 177.10 1fzh h SER 128 N 0.69 0.33 0.46 -2.11 4.64 -1.56 -2.80 113.55 113.20 1fzh h SER 128 Ca 0.24 -0.17 -0.18 0.00 -0.47 0.00 0.00 61.79 61.21 1fzh h SER 128 Cb 0.05 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1fzh h SER 128 CO -0.12 0.80 -0.79 0.00 -0.87 0.00 0.00 176.83 175.86 1fzh h ALA 129 N 1.21 0.61 -0.15 5.18 0.00 -1.35 -3.07 119.26 121.69 1fzh h ALA 129 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1fzh h ALA 129 Cb 1.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1fzh h ALA 129 CO 0.09 0.84 0.00 -3.47 0.00 0.00 0.00 179.25 176.70 1fzh n ASP 130 N -3.75 1.07 -2.11 0.00 2.03 0.90 -4.91 116.55 109.77 1fzh n ASP 130 Ca -0.04 -1.76 -0.07 0.00 0.52 0.00 0.00 54.79 53.44 1fzh n ASP 130 Cb 0.74 -0.10 -0.01 0.00 -0.72 0.00 0.00 41.12 41.04 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 0.93 -0.17 0.20 0.27 0.00 -1.07 -4.80 105.19 100.56 1fzh n GLY 131 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 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 0.00 0.00 0.00 1.61 4.20 -1.83 -2.25 115.11 116.84 1fzh h GLN 132 Ca -0.16 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 1fzh h GLN 132 Cb 0.94 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.72 1fzh h GLN 132 CO 0.21 0.00 -0.02 0.97 -0.67 0.00 0.00 178.83 179.32 1fzh h ILE 133 N 0.00 0.62 -0.55 2.54 6.09 -1.87 -2.31 117.51 122.03 1fzh h ILE 133 Ca 0.00 -0.07 0.10 0.00 -1.37 0.00 0.00 64.86 63.52 1fzh h ILE 133 Cb 0.00 1.04 -0.03 0.00 0.47 0.00 0.00 36.82 38.31 1fzh h ILE 133 CO 0.00 0.02 0.38 0.03 -3.07 0.00 0.00 178.15 175.50 1fzh h ARG 134 N 0.00 0.32 -0.00 2.19 3.08 -1.79 -2.23 114.38 115.95 1fzh h ARG 134 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1fzh h ARG 134 Cb 0.04 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1fzh h ARG 134 CO 0.00 0.21 -0.02 0.00 -1.07 0.00 0.00 179.97 179.10 1fzh n ALA 135 N -2.54 2.60 -2.60 0.04 0.00 -0.87 -4.86 120.51 112.28 1fzh n ALA 135 Ca 0.09 -0.19 -0.39 0.00 0.00 0.00 0.00 53.44 52.95 1fzh n ALA 135 Cb 0.39 -1.46 -0.06 0.00 0.00 0.00 0.00 19.45 18.32 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 -2.36 4.32 0.12 0.00 0.00 -0.84 -4.47 119.30 116.07 1fzh s MET 136 Ca 0.35 0.63 -0.32 0.00 0.00 0.00 0.00 55.69 56.35 1fzh s MET 136 Cb 0.21 -3.38 -0.11 0.00 0.00 0.00 0.00 34.83 31.54 1fzh s MET 136 CO 0.43 0.27 1.79 -1.71 0.00 0.00 0.00 175.02 175.81 1fzh n ASN 137 N 3.16 3.85 -0.34 1.11 2.85 -0.65 -4.92 115.26 120.32 1fzh n ASN 137 Ca -0.07 1.01 0.03 0.00 -0.11 0.00 0.00 54.58 55.44 1fzh n ASN 137 Cb 0.51 -1.52 0.17 0.00 1.24 0.00 0.00 39.78 40.19 1fzh n ASN 137 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1fzh h PRO 138 N 8.05 1.00 0.01 1.20 0.11 -1.96 -2.61 132.00 137.81 1fzh h PRO 138 Ca -0.46 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 1fzh h PRO 138 Cb 1.23 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1fzh h PRO 138 CO 0.94 0.66 -0.01 1.15 -0.21 0.00 0.00 178.00 180.54 1fzh h THR 139 N 1.03 1.26 -0.90 -1.15 2.02 -1.99 -2.03 112.91 111.15 1fzh h THR 139 Ca 0.42 -0.82 0.14 0.00 0.77 0.00 0.00 66.41 66.92 1fzh h THR 139 Cb 0.23 1.81 -0.07 0.00 -1.74 0.00 0.00 68.15 68.38 1fzh h THR 139 CO -0.19 0.21 0.58 -0.25 0.37 0.00 0.00 175.52 176.23 1fzh h TRP 140 N -0.37 0.84 0.00 3.16 2.91 -1.93 -0.04 115.95 120.52 1fzh h TRP 140 Ca -0.00 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.04 1fzh h TRP 140 Cb 0.36 -0.26 0.00 0.00 -0.51 0.00 0.00 29.16 28.74 1fzh h TRP 140 CO 0.05 0.31 0.00 -2.13 -1.03 0.00 0.00 178.44 175.63 1fzh n ARG 141 N -4.57 0.00 0.08 2.65 0.63 -0.99 -1.60 116.66 112.86 1fzh n ARG 141 Ca 0.18 0.18 0.20 0.00 -0.92 0.00 0.00 57.85 57.48 1fzh n ARG 141 Cb 0.47 -1.02 0.75 0.00 0.45 0.00 0.00 32.46 33.11 1fzh n ARG 141 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1fzh h ASP 142 N 0.00 0.00 0.00 6.15 3.32 -1.37 -2.83 116.42 121.70 1fzh h ASP 142 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1fzh h ASP 142 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1fzh h ASP 142 CO 0.00 0.00 -0.65 1.21 -1.72 0.00 0.00 179.24 178.08 1fzh n GLU 143 N -3.89 0.34 0.12 3.56 4.07 -0.03 -4.39 120.64 120.42 1fzh n GLU 143 Ca 0.07 0.14 -0.00 0.00 -0.06 0.00 0.00 57.16 57.31 1fzh n GLU 143 Cb 0.58 -1.10 0.01 0.00 -0.06 0.00 0.00 31.44 30.88 1fzh n GLU 143 CO 0.00 0.00 0.00 0.74 -0.06 0.00 0.00 177.13 177.81 1fzh h PHE 144 N -0.65 0.00 0.00 4.31 -1.00 -1.41 -2.17 116.94 116.01 1fzh h PHE 144 Ca 0.00 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.70 1fzh h PHE 144 Cb 0.65 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.20 1fzh h PHE 144 CO -0.28 0.64 -0.51 0.82 -1.61 0.00 0.00 178.31 177.37 1fzh h ILE 145 N 0.00 1.03 -0.12 -0.55 1.08 -1.14 0.32 117.51 118.13 1fzh h ILE 145 Ca -0.01 -1.95 -0.01 0.00 -0.39 0.00 0.00 64.86 62.51 1fzh h ILE 145 Cb 1.45 2.12 -0.01 0.00 -3.07 0.00 0.00 36.82 37.31 1fzh h ILE 145 CO 0.08 0.35 0.06 -1.13 -0.69 0.00 0.00 178.15 176.82 1fzh h ASN 146 N -1.00 0.16 0.00 1.72 -1.24 -1.66 0.50 115.58 114.06 1fzh h ASN 146 Ca -0.12 -0.13 0.00 0.00 0.71 0.00 0.00 56.30 56.75 1fzh h ASN 146 Cb 0.92 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.92 1fzh h ASN 146 CO -0.08 0.25 -0.17 -0.09 -1.29 0.00 0.00 177.43 176.05 1fzh h ARG 147 N 0.06 0.00 0.07 6.67 2.43 -1.59 -3.32 114.38 118.71 1fzh h ARG 147 Ca 0.04 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1fzh h ARG 147 Cb 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1fzh h ARG 147 CO -0.00 0.00 -0.03 1.88 -1.51 0.00 0.00 179.97 180.30 1fzh h TYR 148 N -0.61 -0.09 -0.09 2.20 0.99 -1.51 -1.42 116.97 116.44 1fzh h TYR 148 Ca 0.00 -0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.61 1fzh h TYR 148 Cb 0.17 0.03 -0.01 0.00 1.00 0.00 0.00 36.73 37.92 1fzh h TYR 148 CO -0.07 0.42 -0.46 2.35 -0.00 0.00 0.00 178.16 180.39 1fzh h TRP 149 N -0.66 0.27 0.00 4.88 2.91 -0.32 -2.79 115.95 120.24 1fzh h TRP 149 Ca -0.01 -0.08 -0.09 0.00 1.13 0.00 0.00 58.89 59.84 1fzh h TRP 149 Cb 0.55 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 29.13 1fzh h TRP 149 CO 0.10 0.65 -0.42 0.78 -1.03 0.00 0.00 178.44 178.52 1fzh h GLY 150 N 1.30 0.00 1.51 2.65 0.00 -0.95 -2.92 103.07 104.65 1fzh h GLY 150 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.17 1fzh h GLY 150 CO 0.07 0.00 -0.65 0.00 0.00 0.00 0.00 176.54 175.96 1fzh h ALA 151 N 1.58 0.62 0.00 3.60 0.00 -0.99 -3.05 119.26 121.01 1fzh h ALA 151 Ca -0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1fzh h ALA 151 Cb 0.84 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1fzh h ALA 151 CO 0.06 0.72 0.01 0.34 0.00 0.00 0.00 179.25 180.38 1fzh n PHE 152 N -3.90 0.00 0.05 0.00 7.35 -1.10 -1.68 117.46 118.18 1fzh n PHE 152 Ca -0.04 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.59 1fzh n PHE 152 Cb 0.66 -0.49 0.11 0.00 0.35 0.00 0.00 39.48 40.11 1fzh n PHE 152 CO 0.00 0.00 0.00 1.37 -0.76 0.00 0.00 176.76 177.37 1fzh h LEU 153 N 0.00 0.41 -1.11 -2.13 8.10 -1.63 -2.77 115.31 116.17 1fzh h LEU 153 Ca 0.00 -0.22 -0.08 0.00 0.11 0.00 0.00 57.88 57.69 1fzh h LEU 153 Cb 0.02 -0.12 -0.01 0.00 -0.44 0.00 0.00 40.66 40.11 1fzh h LEU 153 CO 0.00 0.88 -0.39 -0.26 -4.11 0.00 0.00 178.44 174.56 1fzh h PHE 154 N 0.28 0.00 -0.40 0.17 -1.00 -1.55 0.27 116.94 114.72 1fzh h PHE 154 Ca 0.00 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.63 1fzh h PHE 154 Cb 1.06 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.61 1fzh h PHE 154 CO 0.03 0.39 -0.35 -0.97 -1.61 0.00 0.00 178.31 175.81 1fzh h ASN 155 N 0.00 0.99 0.08 2.17 -0.73 -1.63 -0.85 115.58 115.61 1fzh h ASN 155 Ca -0.00 -0.43 -0.19 0.00 1.87 0.00 0.00 56.30 57.54 1fzh h ASN 155 Cb 0.80 -0.28 -0.00 0.00 0.27 0.00 0.00 38.32 39.11 1fzh h ASN 155 CO 0.05 1.23 -0.70 -0.33 -0.37 0.00 0.00 177.43 177.31 1fzh h GLU 156 N 0.77 0.56 -0.04 6.67 4.39 -1.17 -2.75 114.58 123.01 1fzh h GLU 156 Ca 0.07 -0.43 -0.07 0.00 0.34 0.00 0.00 59.36 59.27 1fzh h GLU 156 Cb 0.93 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.66 1fzh h GLU 156 CO 0.09 1.06 -0.28 -0.92 -1.16 0.00 0.00 179.01 177.79 1fzh h TYR 157 N 0.39 0.07 -0.04 4.33 3.20 -0.36 -1.80 116.97 122.76 1fzh h TYR 157 Ca -0.03 -0.01 -0.17 0.00 3.14 0.00 0.00 58.73 61.66 1fzh h TYR 157 Cb 1.29 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.53 1fzh h TYR 157 CO 0.06 0.35 -0.72 0.78 -1.64 0.00 0.00 178.16 176.98 1fzh h GLY 158 N 0.91 0.27 1.80 1.82 0.00 -1.00 -2.62 103.07 104.25 1fzh h GLY 158 Ca 0.01 -0.39 -0.16 0.00 0.00 0.00 0.00 47.33 46.78 1fzh h GLY 158 CO 0.04 0.35 -0.69 1.41 0.00 0.00 0.00 176.54 177.65 1fzh h LEU 159 N 0.17 0.23 0.29 3.11 3.38 -1.17 -2.53 115.31 118.79 1fzh h LEU 159 Ca -0.02 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1fzh h LEU 159 Cb 1.28 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1fzh h LEU 159 CO 0.11 0.84 -0.23 0.15 0.09 0.00 0.00 178.44 179.41 1fzh h PHE 160 N 0.13 -0.61 0.00 1.13 3.57 -1.15 -2.39 116.94 117.63 1fzh h PHE 160 Ca -0.02 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1fzh h PHE 160 Cb 1.22 0.23 -0.00 0.00 2.79 0.00 0.00 35.95 40.19 1fzh h PHE 160 CO 0.02 -0.35 -0.04 -0.91 -2.23 0.00 0.00 178.31 174.80 1fzh h ASN 161 N -0.53 0.00 0.57 0.41 -0.26 -1.42 -2.23 115.58 112.12 1fzh h ASN 161 Ca -0.02 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1fzh h ASN 161 Cb 0.47 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.73 1fzh h ASN 161 CO -0.01 0.04 0.00 0.00 -1.06 0.00 0.00 177.43 176.39 1fzh h ALA 162 N 1.96 1.00 0.00 -0.83 0.00 -0.98 -2.60 119.26 117.82 1fzh h ALA 162 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1fzh h ALA 162 Cb 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1fzh h ALA 162 CO 0.00 0.00 -0.48 0.45 0.00 0.00 0.00 179.25 179.22 1fzh h HIS 163 N 0.00 0.00 -0.92 0.00 3.86 -1.46 -3.40 115.15 113.23 1fzh h HIS 163 Ca 0.00 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.29 1fzh h HIS 163 Cb 0.29 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 28.64 1fzh h HIS 163 CO 0.00 0.14 -0.54 -1.13 0.86 0.00 0.00 177.93 177.25 1fzh n SER 164 N -2.99 -0.98 -0.25 2.45 3.41 -0.98 -0.76 113.62 113.52 1fzh n SER 164 Ca 0.01 1.67 -0.03 0.00 -0.26 0.00 0.00 58.87 60.27 1fzh n SER 164 Cb 0.60 -0.23 0.09 0.00 -0.26 0.00 0.00 64.21 64.41 1fzh n SER 164 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1fzh h GLN 165 N 0.00 0.79 -0.97 4.33 4.15 -1.82 -0.30 115.11 121.29 1fzh h GLN 165 Ca 0.15 -0.05 0.13 0.00 0.77 0.00 0.00 58.65 59.65 1fzh h GLN 165 Cb 0.38 -0.18 -0.09 0.00 0.21 0.00 0.00 27.48 27.80 1fzh h GLN 165 CO -0.87 0.52 0.59 0.78 -1.93 0.00 0.00 178.83 177.92 1fzh h GLY 166 N 0.81 1.61 1.90 2.39 0.00 -1.20 0.78 103.07 109.36 1fzh h GLY 166 Ca 0.29 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1fzh h GLY 166 CO -0.13 0.09 0.01 0.00 0.00 0.00 0.00 176.54 176.51 1fzh n ALA 167 N -2.36 1.00 -0.03 3.60 0.00 -0.13 -2.09 120.51 120.51 1fzh n ALA 167 Ca 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.59 1fzh n ALA 167 Cb 0.40 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 18.83 1fzh n ALA 167 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1fzh n ARG 168 N -1.46 1.74 0.03 0.00 3.00 0.26 -4.81 116.66 115.42 1fzh n ARG 168 Ca 0.00 0.02 0.11 0.00 -0.00 0.00 0.00 57.85 57.98 1fzh n ARG 168 Cb 0.01 -1.15 -0.05 0.00 0.00 0.00 0.00 32.46 31.27 1fzh n ARG 168 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1fzh n GLU 169 N -2.44 0.44 -1.59 -0.14 -0.58 -0.23 -4.98 120.64 111.12 1fzh n GLU 169 Ca -0.11 -0.04 -0.59 0.00 -0.42 0.00 0.00 57.16 56.00 1fzh n GLU 169 Cb 0.67 -1.61 -0.08 0.00 -0.57 0.00 0.00 31.44 29.84 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 -2.38 1.60 0.62 0.00 -0.89 -4.83 120.51 112.63 1fzh n ALA 170 Ca -0.00 0.55 0.01 0.00 0.00 0.00 0.00 53.44 54.00 1fzh n ALA 170 Cb 0.49 -1.89 0.03 0.00 0.00 0.00 0.00 19.45 18.08 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 2.53 0.57 -3.52 0.00 4.77 -1.26 -4.86 117.00 115.23 1fzh n LEU 171 Ca 0.22 -0.29 -0.11 0.00 -0.03 0.00 0.00 56.01 55.81 1fzh n LEU 171 Cb 0.08 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.01 1fzh n LEU 171 CO 0.69 0.13 0.45 -0.94 -1.33 0.00 0.00 177.39 176.38 1fzh s SER 172 N -0.82 -0.48 0.01 -1.43 1.04 -1.26 -4.87 113.70 105.89 1fzh s SER 172 Ca 0.05 -0.13 -0.24 0.00 0.48 0.00 0.00 55.95 56.11 1fzh s SER 172 Cb 0.03 0.60 -0.17 0.00 0.10 0.00 0.00 66.02 66.57 1fzh s SER 172 CO 0.03 -1.01 1.36 -2.24 0.98 0.00 0.00 173.24 172.36 1fzh h ASP 173 N 2.00 0.11 -0.68 7.02 3.04 -1.89 -1.61 116.42 124.42 1fzh h ASP 173 Ca -0.30 -0.41 0.10 0.00 -3.24 0.00 0.00 57.03 53.18 1fzh h ASP 173 Cb 1.29 -0.03 -0.07 0.00 -1.04 0.00 0.00 39.33 39.48 1fzh h ASP 173 CO 0.34 0.50 0.31 -0.37 -2.04 0.00 0.00 179.24 177.98 1fzh h VAL 174 N -0.27 0.81 -0.35 4.15 -1.51 -1.89 -0.75 116.25 116.44 1fzh h VAL 174 Ca 0.01 -0.18 -0.15 0.00 -1.23 0.00 0.00 66.70 65.15 1fzh h VAL 174 Cb 0.45 0.23 -0.00 0.00 -2.13 0.00 0.00 31.29 29.84 1fzh h VAL 174 CO 0.01 0.10 -0.37 0.71 -1.23 0.00 0.00 177.57 176.78 1fzh h THR 175 N 0.53 1.28 -0.61 7.19 1.35 -1.84 -2.92 112.91 117.88 1fzh h THR 175 Ca 0.34 -1.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.66 1fzh h THR 175 Cb 0.39 1.46 -0.03 0.00 -1.73 0.00 0.00 68.15 68.24 1fzh h THR 175 CO -0.29 0.51 0.40 -0.09 -0.25 0.00 0.00 175.52 175.80 1fzh h ARG 176 N 0.67 0.81 -0.23 4.72 2.43 -0.40 -1.48 114.38 120.91 1fzh h ARG 176 Ca 0.05 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1fzh h ARG 176 Cb 0.96 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 1fzh h ARG 176 CO 0.09 0.55 0.08 0.28 -1.51 0.00 0.00 179.97 179.47 1fzh h VAL 177 N 0.83 1.17 -0.02 0.20 2.07 -1.20 -0.88 116.25 118.42 1fzh h VAL 177 Ca 0.22 -0.54 0.02 0.00 0.82 0.00 0.00 66.70 67.22 1fzh h VAL 177 Cb -0.07 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1fzh h VAL 177 CO -0.05 0.18 -0.09 0.28 0.02 0.00 0.00 177.57 177.91 1fzh h SER 178 N 0.21 -0.27 -0.30 0.57 0.02 -1.33 -1.39 113.55 111.06 1fzh h SER 178 Ca 0.07 0.04 0.05 0.00 -0.84 0.00 0.00 61.79 61.12 1fzh h SER 178 Cb 0.19 0.12 -0.05 0.00 0.14 0.00 0.00 62.40 62.81 1fzh h SER 178 CO -0.00 -0.13 0.02 -0.07 -1.14 0.00 0.00 176.83 175.50 1fzh h LEU 179 N -0.15 -0.08 -0.48 5.07 3.38 -1.20 -1.35 115.31 120.49 1fzh h LEU 179 Ca 0.04 0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.17 1fzh h LEU 179 Cb 0.21 0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.98 1fzh h LEU 179 CO -0.11 -0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.42 1fzh h ALA 180 N 1.25 0.46 0.00 1.53 0.00 -0.76 -1.40 119.26 120.34 1fzh h ALA 180 Ca 0.14 0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 1fzh h ALA 180 Cb 0.18 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1fzh h ALA 180 CO -0.23 -0.38 -0.31 0.74 0.00 0.00 0.00 179.25 179.07 1fzh h PHE 181 N 0.12 0.00 0.34 0.00 0.05 -0.72 -1.39 116.94 115.34 1fzh h PHE 181 Ca 0.24 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 62.02 1fzh h PHE 181 Cb 0.36 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.31 1fzh h PHE 181 CO -0.30 0.31 -0.16 -1.49 -0.18 0.00 0.00 178.31 176.49 1fzh h TRP 182 N 0.00 -0.42 -0.86 -0.55 6.55 -0.18 -2.02 115.95 118.47 1fzh h TRP 182 Ca -0.00 -0.01 -0.01 0.00 0.95 0.00 0.00 58.89 59.82 1fzh h TRP 182 Cb 0.64 0.14 -0.04 0.00 -0.86 0.00 0.00 29.16 29.04 1fzh h TRP 182 CO 0.00 -0.08 0.51 0.78 -1.05 0.00 0.00 178.44 178.60 1fzh h GLY 183 N -0.87 1.26 1.03 1.49 0.00 -1.41 -1.75 103.07 102.82 1fzh h GLY 183 Ca -0.05 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 1fzh h GLY 183 CO 0.08 0.51 0.46 -2.75 0.00 0.00 0.00 176.54 174.84 1fzh h PHE 184 N 1.19 1.18 0.00 5.60 3.57 -1.27 -0.36 116.94 126.86 1fzh h PHE 184 Ca 0.31 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.72 1fzh h PHE 184 Cb -0.03 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.32 1fzh h PHE 184 CO 0.01 0.83 -0.28 -0.44 -2.23 0.00 0.00 178.31 176.19 1fzh h ASP 185 N 1.19 0.00 -0.13 0.41 5.19 -0.79 -1.80 116.42 120.50 1fzh h ASP 185 Ca 0.30 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.67 1fzh h ASP 185 Cb 0.05 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.55 1fzh h ASP 185 CO -0.05 0.28 -0.09 0.11 -3.12 0.00 0.00 179.24 176.38 1fzh h LYS 186 N 0.00 0.29 0.00 3.56 1.79 -0.23 -2.45 116.57 119.52 1fzh h LYS 186 Ca -0.00 -0.14 -0.06 0.00 -2.18 0.00 0.00 60.65 58.28 1fzh h LYS 186 Cb 0.60 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.24 1fzh h LYS 186 CO 0.04 0.65 -0.26 0.97 -1.08 0.00 0.00 179.45 179.76 1fzh h ILE 187 N -0.08 1.18 0.67 1.86 6.09 -1.14 -2.41 117.51 123.68 1fzh h ILE 187 Ca 0.03 -0.90 -0.03 0.00 -1.37 0.00 0.00 64.86 62.58 1fzh h ILE 187 Cb 0.58 1.49 -0.01 0.00 0.47 0.00 0.00 36.82 39.35 1fzh h ILE 187 CO 0.02 0.26 -0.42 -0.78 -3.07 0.00 0.00 178.15 174.16 1fzh h ASP 188 N 0.00 -1.07 -0.99 2.19 1.82 -1.12 -1.43 116.42 115.82 1fzh h ASP 188 Ca -0.00 0.06 0.19 0.00 -0.39 0.00 0.00 57.03 56.89 1fzh h ASP 188 Cb 0.47 0.32 -0.10 0.00 0.68 0.00 0.00 39.33 40.70 1fzh h ASP 188 CO 0.03 -0.65 0.61 0.40 -1.61 0.00 0.00 179.24 178.03 1fzh h ILE 189 N -1.03 0.71 -0.66 2.25 1.08 -1.10 -0.52 117.51 118.24 1fzh h ILE 189 Ca -0.08 -0.24 -0.04 0.00 -0.39 0.00 0.00 64.86 64.10 1fzh h ILE 189 Cb 0.84 -0.05 -0.03 0.00 -3.07 0.00 0.00 36.82 34.51 1fzh h ILE 189 CO 0.08 0.13 0.24 0.00 -0.69 0.00 0.00 178.15 177.90 1fzh h ALA 190 N 1.63 0.86 0.00 1.87 0.00 -0.96 -1.61 119.26 121.05 1fzh h ALA 190 Ca 0.55 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1fzh h ALA 190 Cb 0.95 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1fzh h ALA 190 CO -0.33 0.50 0.00 1.96 0.00 0.00 0.00 179.25 181.38 1fzh h GLN 191 N 0.94 0.00 0.11 0.00 4.20 -0.07 -3.03 115.11 117.26 1fzh h GLN 191 Ca 0.22 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.66 1fzh h GLN 191 Cb 0.25 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 1fzh h GLN 191 CO -0.01 0.00 -1.24 0.52 -0.67 0.00 0.00 178.83 177.43 1fzh h MET 192 N 0.00 0.24 -0.24 1.46 2.86 -0.62 -1.40 114.93 117.23 1fzh h MET 192 Ca 0.00 -0.41 -0.06 0.00 -2.06 0.00 0.00 59.70 57.17 1fzh h MET 192 Cb 0.70 0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.50 1fzh h MET 192 CO 0.00 1.18 -0.12 0.82 1.06 0.00 0.00 176.91 179.85 1fzh h ILE 193 N 0.06 1.21 0.07 -1.22 2.04 -1.20 -0.91 117.51 117.56 1fzh h ILE 193 Ca -0.13 -0.91 -0.25 0.00 1.00 0.00 0.00 64.86 64.57 1fzh h ILE 193 Cb 1.95 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 39.20 1fzh h ILE 193 CO 0.19 0.29 -1.09 -0.61 0.00 0.00 0.00 178.15 176.93 1fzh h GLN 194 N 0.36 0.35 -0.61 2.37 5.75 -1.51 -3.09 115.11 118.74 1fzh h GLN 194 Ca 0.07 -0.47 0.02 0.00 -0.15 0.00 0.00 58.65 58.12 1fzh h GLN 194 Cb 0.44 0.15 -0.04 0.00 1.07 0.00 0.00 27.48 29.10 1fzh h GLN 194 CO 0.02 1.17 0.38 1.25 -2.65 0.00 0.00 178.83 179.00 1fzh h LEU 195 N 0.16 0.64 -1.19 -2.39 6.46 -0.55 0.11 115.31 118.55 1fzh h LEU 195 Ca -0.11 -0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.63 1fzh h LEU 195 Cb 1.77 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 41.52 1fzh h LEU 195 CO 0.18 0.45 0.34 -0.08 -0.62 0.00 0.00 178.44 178.72 1fzh h GLU 196 N 0.76 0.90 -0.23 1.25 4.81 -1.21 -0.29 114.58 120.57 1fzh h GLU 196 Ca 0.24 -0.10 -0.16 0.00 -0.13 0.00 0.00 59.36 59.21 1fzh h GLU 196 Cb -0.01 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 1fzh h GLU 196 CO -0.09 0.67 -0.51 0.00 -0.73 0.00 0.00 179.01 178.36 1fzh h ARG 197 N 0.91 0.64 -0.38 1.92 3.08 -1.22 -2.35 114.38 116.98 1fzh h ARG 197 Ca 0.23 -0.38 -0.10 0.00 0.07 0.00 0.00 59.98 59.80 1fzh h ARG 197 Cb 0.04 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1fzh h ARG 197 CO -0.04 1.00 -0.17 0.78 -1.07 0.00 0.00 179.97 180.47 1fzh h GLY 198 N 0.98 0.77 0.83 0.04 0.00 -0.12 -2.12 103.07 103.45 1fzh h GLY 198 Ca 0.02 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.73 1fzh h GLY 198 CO 0.10 0.56 0.03 -2.75 0.00 0.00 0.00 176.54 174.49 1fzh h PHE 199 N 0.64 0.17 -0.33 5.60 3.57 -0.97 -2.47 116.94 123.15 1fzh h PHE 199 Ca 0.10 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 1fzh h PHE 199 Cb 0.65 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 1fzh h PHE 199 CO 0.03 0.31 0.20 -0.07 -2.23 0.00 0.00 178.31 176.55 1fzh h LEU 200 N -0.02 0.39 -1.42 0.59 3.38 -1.33 0.19 115.31 117.08 1fzh h LEU 200 Ca 0.03 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1fzh h LEU 200 Cb 0.22 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1fzh h LEU 200 CO -0.00 0.30 -0.06 0.00 0.09 0.00 0.00 178.44 178.77 1fzh h ALA 201 N 1.77 1.53 0.03 1.53 0.00 -1.08 0.21 119.26 123.24 1fzh h ALA 201 Ca 0.12 -0.18 -0.21 0.00 0.00 0.00 0.00 54.91 54.64 1fzh h ALA 201 Cb -0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1fzh h ALA 201 CO -0.02 0.34 -0.97 0.87 0.00 0.00 0.00 179.25 179.47 1fzh h LYS 202 N 0.30 0.17 -0.01 0.00 1.57 -0.21 -3.35 116.57 115.04 1fzh h LYS 202 Ca 0.07 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1fzh h LYS 202 Cb 0.30 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1fzh h LYS 202 CO 0.01 1.01 -0.39 0.44 -0.57 0.00 0.00 179.45 179.95 1fzh n ILE 203 N -3.58 0.00 -3.90 1.86 -5.35 -0.60 -4.82 119.36 102.98 1fzh n ILE 203 Ca -0.04 -0.30 -0.30 0.00 -0.27 0.00 0.00 62.75 61.83 1fzh n ILE 203 Cb 0.87 1.13 -0.14 0.00 -1.74 0.00 0.00 39.64 39.76 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 -1.91 1.91 0.50 7.28 1.01 0.71 -5.01 120.40 124.89 1fzh s VAL 204 Ca 0.11 -2.38 0.10 0.00 0.00 0.00 0.00 61.98 59.80 1fzh s VAL 204 Cb 0.12 -2.38 0.15 0.00 0.00 0.00 0.00 36.38 34.26 1fzh s VAL 204 CO 0.42 -0.70 0.90 -2.65 0.00 0.00 0.00 175.10 173.07 1fzh n PRO 205 N 4.03 0.02 0.00 2.72 -0.02 -1.26 -0.49 135.00 139.99 1fzh n PRO 205 Ca 0.04 0.78 0.10 0.00 -2.02 0.00 0.00 63.50 62.39 1fzh n PRO 205 Cb 0.39 -2.02 -0.06 0.00 -0.02 0.00 0.00 33.50 31.79 1fzh n PRO 205 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fzh n GLY 206 N -1.40 -0.40 3.74 -1.23 0.00 -1.26 -4.98 105.19 99.65 1fzh n GLY 206 Ca 0.09 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.58 3.49 -0.22 1.61 5.36 0.35 -5.04 117.98 120.95 1fzh s PHE 207 Ca 0.12 1.48 -0.02 0.00 -0.96 0.00 0.00 56.93 57.55 1fzh s PHE 207 Cb 0.16 -3.37 0.01 0.00 -0.34 0.00 0.00 43.02 39.48 1fzh s PHE 207 CO 0.66 -0.98 -0.08 0.34 -1.46 0.00 0.00 175.22 173.71 1fzh s ASP 208 N 0.14 4.10 0.29 6.13 2.15 -1.26 -4.61 116.67 123.59 1fzh s ASP 208 Ca 0.52 -0.60 0.26 0.00 0.43 0.00 0.00 52.55 53.15 1fzh s ASP 208 Cb -0.31 -1.67 0.93 0.00 -0.30 0.00 0.00 42.92 41.57 1fzh s ASP 208 CO 0.35 -0.05 1.76 1.05 -0.17 0.00 0.00 175.17 178.11 1fzh h GLU 209 N 8.05 0.00 -6.36 4.34 4.11 -1.94 -3.47 114.58 119.31 1fzh h GLU 209 Ca -0.39 0.00 -0.62 0.00 0.07 0.00 0.00 59.36 58.41 1fzh h GLU 209 Cb 1.14 0.00 0.11 0.00 0.50 0.00 0.00 28.75 30.49 1fzh h GLU 209 CO 0.60 0.00 0.02 0.45 0.07 0.00 0.00 179.01 180.15 1fzh n SER 210 N -2.40 0.81 -0.08 3.06 2.88 -1.26 -4.85 113.62 111.79 1fzh n SER 210 Ca 0.03 1.17 0.11 0.00 -1.33 0.00 0.00 58.87 58.85 1fzh n SER 210 Cb 0.32 -1.21 0.61 0.00 -0.75 0.00 0.00 64.21 63.18 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 0.35 0.02 0.16 2.46 -2.24 -1.26 -4.25 114.28 109.53 1fzh n THR 211 Ca 0.12 -0.05 -0.17 0.00 -2.27 0.00 0.00 64.05 61.69 1fzh n THR 211 Cb 0.30 -0.23 -0.09 0.00 -2.10 0.00 0.00 70.33 68.20 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 3.74 -0.99 0.37 6.98 0.00 -1.97 0.13 119.26 127.51 1fzh h ALA 212 Ca 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1fzh h ALA 212 Cb 0.07 0.82 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1fzh h ALA 212 CO 0.00 -1.12 -0.32 0.28 0.00 0.00 0.00 179.25 178.09 1fzh h VAL 213 N -0.81 0.33 -0.01 0.00 2.07 -1.94 0.12 116.25 116.02 1fzh h VAL 213 Ca -0.02 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 1fzh h VAL 213 Cb 0.78 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1fzh h VAL 213 CO -0.22 0.00 -0.17 1.55 0.02 0.00 0.00 177.57 178.74 1fzh h PRO 214 N -0.70 0.02 -0.09 1.57 0.13 -1.70 -2.18 132.00 129.04 1fzh h PRO 214 Ca -0.03 -0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.99 1fzh h PRO 214 Cb 0.62 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.75 1fzh h PRO 214 CO -0.03 0.19 -0.36 -0.22 -0.23 0.00 0.00 178.00 177.34 1fzh h LYS 215 N 0.01 0.41 -1.00 0.86 3.64 -0.45 -2.41 116.57 117.63 1fzh h LYS 215 Ca 0.00 -0.32 0.08 0.00 -1.27 0.00 0.00 60.65 59.14 1fzh h LYS 215 Cb 0.32 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.12 1fzh h LYS 215 CO 0.02 0.95 0.64 0.00 -2.27 0.00 0.00 179.45 178.79 1fzh h ALA 216 N 0.46 1.43 -0.37 5.00 0.00 -0.54 0.41 119.26 125.65 1fzh h ALA 216 Ca -0.02 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1fzh h ALA 216 Cb 1.00 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1fzh h ALA 216 CO 0.08 0.40 -0.08 1.49 0.00 0.00 0.00 179.25 181.13 1fzh h GLU 217 N 1.13 0.63 -0.09 0.00 4.57 -1.35 -1.12 114.58 118.35 1fzh h GLU 217 Ca 0.45 -0.18 -0.11 0.00 -1.18 0.00 0.00 59.36 58.33 1fzh h GLU 217 Cb 0.24 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 1fzh h GLU 217 CO -0.19 0.71 -0.38 2.35 -1.18 0.00 0.00 179.01 180.33 1fzh h TRP 218 N 0.58 0.55 0.16 0.92 2.91 -0.36 -1.48 115.95 119.24 1fzh h TRP 218 Ca 0.11 -0.24 -0.01 0.00 1.13 0.00 0.00 58.89 59.89 1fzh h TRP 218 Cb 0.50 -0.09 0.00 0.00 -0.51 0.00 0.00 29.16 29.06 1fzh h TRP 218 CO 0.02 0.98 -0.08 1.79 -1.03 0.00 0.00 178.44 180.13 1fzh h THR 219 N -0.04 0.94 -0.08 2.65 1.35 -0.24 -3.39 112.91 114.10 1fzh h THR 219 Ca -0.02 -1.06 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 1fzh h THR 219 Cb 1.02 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 1fzh h THR 219 CO 0.08 0.22 0.00 0.59 -0.25 0.00 0.00 175.52 176.16 1fzh n ASN 220 N -4.94 2.61 -3.48 5.36 4.13 -0.43 -5.00 115.26 113.51 1fzh n ASN 220 Ca -0.08 -2.71 0.00 0.00 1.68 0.00 0.00 54.58 53.47 1fzh n ASN 220 Cb 0.27 -0.33 0.00 0.00 -1.54 0.00 0.00 39.78 38.18 1fzh n ASN 220 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1fzh n GLY 221 N -0.85 -1.20 0.00 7.41 0.00 -0.56 -4.97 105.19 105.02 1fzh n GLY 221 Ca 0.13 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1fzh n GLY 221 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1fzh n GLU 222 N 0.00 0.42 -0.12 1.61 4.07 -1.26 -4.68 120.64 120.68 1fzh n GLU 222 Ca 0.00 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 56.98 1fzh n GLU 222 Cb 0.00 -0.46 -0.00 0.00 -0.06 0.00 0.00 31.44 30.92 1fzh n GLU 222 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1fzh h VAL 223 N 0.00 1.27 -0.00 6.31 2.07 -1.88 -3.24 116.25 120.77 1fzh h VAL 223 Ca 0.00 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 66.00 1fzh h VAL 223 Cb 0.00 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1fzh h VAL 223 CO 0.00 0.51 -0.67 -1.22 0.02 0.00 0.00 177.57 176.21 1fzh n TYR 224 N -4.07 0.00 -0.15 1.57 0.53 -1.26 -2.93 117.16 110.85 1fzh n TYR 224 Ca -0.02 0.00 -0.04 0.00 -1.02 0.00 0.00 57.90 56.82 1fzh n TYR 224 Cb 0.53 -0.07 -0.04 0.00 -1.03 0.00 0.00 39.34 38.72 1fzh n TYR 224 CO 0.00 0.00 0.00 1.17 -1.02 0.00 0.00 176.86 177.01 1fzh n LYS 225 N -1.06 -0.16 0.10 -0.72 4.81 -1.22 0.01 118.16 119.91 1fzh n LYS 225 Ca 0.07 1.09 0.05 0.00 -0.87 0.00 0.00 58.31 58.65 1fzh n LYS 225 Cb 0.36 -1.62 0.49 0.00 0.02 0.00 0.00 35.03 34.29 1fzh n LYS 225 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 1fzh h SER 226 N 0.00 0.29 -0.62 3.14 0.02 -1.83 -1.87 113.55 112.68 1fzh h SER 226 Ca 0.06 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.90 1fzh h SER 226 Cb 0.15 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1fzh h SER 226 CO -0.34 0.23 0.02 0.00 -1.14 0.00 0.00 176.83 175.60 1fzh h ALA 227 N 1.82 0.83 -0.50 3.77 0.00 -0.96 -2.26 119.26 121.96 1fzh h ALA 227 Ca 0.09 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 1fzh h ALA 227 Cb -0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1fzh h ALA 227 CO -0.02 0.66 -0.12 -0.09 0.00 0.00 0.00 179.25 179.69 1fzh h ARG 228 N 0.99 0.94 -0.65 0.00 2.43 0.37 -1.90 114.38 116.55 1fzh h ARG 228 Ca 0.18 -0.34 -0.04 0.00 -0.81 0.00 0.00 59.98 58.97 1fzh h ARG 228 Cb 0.54 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 1fzh h ARG 228 CO 0.03 1.00 0.24 -0.07 -1.51 0.00 0.00 179.97 179.66 1fzh h LEU 229 N 0.84 0.92 -0.47 3.80 3.38 -1.29 -0.92 115.31 121.55 1fzh h LEU 229 Ca 0.13 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1fzh h LEU 229 Cb 0.65 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1fzh h LEU 229 CO 0.05 0.85 0.30 0.00 0.09 0.00 0.00 178.44 179.73 1fzh h ALA 230 N 1.10 0.60 0.32 1.53 0.00 -1.17 -2.11 119.26 119.52 1fzh h ALA 230 Ca 0.21 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1fzh h ALA 230 Cb 0.24 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1fzh h ALA 230 CO -0.01 0.03 -0.15 0.28 0.00 0.00 0.00 179.25 179.39 1fzh h VAL 231 N 0.62 0.70 -0.61 0.00 2.07 -1.01 -1.36 116.25 116.66 1fzh h VAL 231 Ca 0.18 -0.05 0.14 0.00 0.82 0.00 0.00 66.70 67.79 1fzh h VAL 231 Cb -0.05 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1fzh h VAL 231 CO -0.05 0.01 0.42 -0.33 0.02 0.00 0.00 177.57 177.64 1fzh h GLU 232 N -0.45 0.22 0.04 1.57 5.08 -1.04 -1.51 114.58 118.49 1fzh h GLU 232 Ca -0.04 -0.01 -0.20 0.00 -1.00 0.00 0.00 59.36 58.10 1fzh h GLU 232 Cb 0.34 -0.05 0.02 0.00 0.50 0.00 0.00 28.75 29.56 1fzh h GLU 232 CO 0.07 0.14 -0.81 0.78 -1.00 0.00 0.00 179.01 178.19 1fzh h GLY 233 N 0.22 0.55 1.87 -3.84 0.00 -0.96 -1.89 103.07 99.02 1fzh h GLY 233 Ca 0.29 -1.03 -0.06 0.00 0.00 0.00 0.00 47.33 46.54 1fzh h GLY 233 CO -0.06 0.90 -0.20 1.41 0.00 0.00 0.00 176.54 178.59 1fzh h LEU 234 N 0.02 0.15 0.00 3.11 3.38 -0.75 -2.20 115.31 119.01 1fzh h LEU 234 Ca -0.11 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1fzh h LEU 234 Cb 1.52 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.23 1fzh h LEU 234 CO 0.16 0.37 -0.06 -0.25 0.09 0.00 0.00 178.44 178.75 1fzh h TRP 235 N 0.15 0.00 0.00 1.13 7.01 -1.33 -3.39 115.95 119.52 1fzh h TRP 235 Ca 0.03 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.03 1fzh h TRP 235 Cb 0.45 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.51 1fzh h TRP 235 CO 0.00 0.00 -1.21 1.04 -2.79 0.00 0.00 178.44 175.48 1fzh n GLN 236 N -3.83 0.47 -0.01 2.65 1.13 -0.71 -4.22 117.38 112.85 1fzh n GLN 236 Ca -0.01 -0.00 0.12 0.00 -1.94 0.00 0.00 57.00 55.17 1fzh n GLN 236 Cb 0.03 -1.66 0.17 0.00 0.11 0.00 0.00 30.24 28.90 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 -2.26 2.23 -4.30 -1.09 1.02 -0.84 -4.85 120.64 110.56 1fzh n GLU 237 Ca 0.00 -1.79 -0.34 0.00 -0.02 0.00 0.00 57.16 55.01 1fzh n GLU 237 Cb 0.50 -1.46 -0.14 0.00 -0.02 0.00 0.00 31.44 30.32 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 -1.98 3.20 -0.72 2.62 1.01 -1.16 -4.96 120.40 118.42 1fzh s VAL 238 Ca 0.30 -0.58 0.09 0.00 0.00 0.00 0.00 61.98 61.79 1fzh s VAL 238 Cb 0.20 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 1fzh s VAL 238 CO 0.31 0.48 0.54 0.49 0.00 0.00 0.00 175.10 176.91 1fzh n PHE 239 N 4.18 0.00 -2.98 5.22 3.01 -1.26 -4.89 117.46 120.74 1fzh n PHE 239 Ca -0.18 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.85 1fzh n PHE 239 Cb 0.52 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.93 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 -1.44 6.49 0.51 4.37 3.68 -1.26 -4.93 116.67 124.08 1fzh s ASP 240 Ca 0.06 0.19 0.16 0.00 2.13 0.00 0.00 52.55 55.09 1fzh s ASP 240 Cb 0.07 -2.38 1.24 0.00 -1.45 0.00 0.00 42.92 40.40 1fzh s ASP 240 CO 0.27 -0.76 2.11 4.11 0.13 0.00 0.00 175.17 181.02 1fzh h TRP 241 N 8.62 0.07 0.18 -5.34 5.08 -1.92 -1.60 115.95 121.05 1fzh h TRP 241 Ca -0.25 0.00 -0.30 0.00 1.08 0.00 0.00 58.89 59.42 1fzh h TRP 241 Cb 1.09 -0.02 0.03 0.00 -3.00 0.00 0.00 29.16 27.26 1fzh h TRP 241 CO 0.79 0.04 -1.30 -0.91 -1.28 0.00 0.00 178.44 175.78 1fzh h ASN 242 N 0.08 0.83 0.27 0.11 2.35 -1.92 -2.36 115.58 114.94 1fzh h ASN 242 Ca 0.07 -0.88 -0.01 0.00 -0.55 0.00 0.00 56.30 54.93 1fzh h ASN 242 Cb 0.18 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 1fzh h ASN 242 CO -0.01 1.63 -0.06 -0.08 -1.65 0.00 0.00 177.43 177.26 1fzh h GLU 243 N 0.15 0.00 0.07 0.81 4.81 -1.84 -1.02 114.58 117.55 1fzh h GLU 243 Ca -0.21 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1fzh h GLU 243 Cb 1.99 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.38 1fzh h GLU 243 CO 0.25 0.06 -0.03 1.03 -0.73 0.00 0.00 179.01 179.59 1fzh h SER 244 N 0.00 -0.08 -0.44 1.04 0.87 -1.25 -2.54 113.55 111.15 1fzh h SER 244 Ca -0.00 -0.16 0.06 0.00 -1.23 0.00 0.00 61.79 60.45 1fzh h SER 244 Cb 0.22 0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 62.15 1fzh h SER 244 CO 0.01 0.48 0.15 0.00 -0.53 0.00 0.00 176.83 176.95 1fzh h ALA 245 N -0.83 0.53 0.06 6.23 0.00 -1.28 -1.13 119.26 122.84 1fzh h ALA 245 Ca -0.01 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1fzh h ALA 245 Cb 0.23 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1fzh h ALA 245 CO 0.02 -0.24 -0.03 0.35 0.00 0.00 0.00 179.25 179.35 1fzh h PHE 246 N 0.32 -0.07 -0.36 0.00 3.57 -1.34 -2.10 116.94 116.96 1fzh h PHE 246 Ca 0.21 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 1fzh h PHE 246 Cb 0.20 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1fzh h PHE 246 CO -0.16 0.05 0.10 0.77 -2.23 0.00 0.00 178.31 176.85 1fzh h SER 247 N -0.19 0.53 -0.53 0.41 0.02 -1.29 0.19 113.55 112.69 1fzh h SER 247 Ca -0.01 -0.22 -0.10 0.00 -0.84 0.00 0.00 61.79 60.63 1fzh h SER 247 Cb 0.16 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1fzh h SER 247 CO 0.01 0.61 -0.04 0.58 -1.14 0.00 0.00 176.83 176.84 1fzh h VAL 248 N 0.42 1.26 0.06 2.27 2.07 -1.25 -1.44 116.25 119.65 1fzh h VAL 248 Ca 0.11 -1.18 -0.36 0.00 0.82 0.00 0.00 66.70 66.10 1fzh h VAL 248 Cb 0.27 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1fzh h VAL 248 CO -0.00 0.42 -2.12 1.41 0.02 0.00 0.00 177.57 177.30 1fzh n HIS 249 N -4.17 0.74 -0.68 1.57 8.25 -0.79 -1.54 115.22 118.60 1fzh n HIS 249 Ca 0.02 0.18 0.08 0.00 -0.26 0.00 0.00 57.72 57.74 1fzh n HIS 249 Cb 0.36 -1.11 0.37 0.00 1.12 0.00 0.00 29.99 30.74 1fzh n HIS 249 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1fzh n ALA 250 N -2.97 3.52 -1.00 -1.41 0.00 0.67 -3.80 120.51 115.52 1fzh n ALA 250 Ca -0.33 -1.70 0.00 0.00 0.00 0.00 0.00 53.44 51.41 1fzh n ALA 250 Cb 1.04 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 19.41 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 0.81 0.00 0.08 0.00 0.31 -1.08 -4.84 118.33 113.60 1fzh n VAL 251 Ca 0.26 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.53 1fzh n VAL 251 Cb 1.04 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.93 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 -0.50 0.00 3.52 5.03 -1.41 -1.35 116.97 122.26 1fzh h TYR 252 Ca 0.00 0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.28 1fzh h TYR 252 Cb 0.00 0.20 -0.01 0.00 1.55 0.00 0.00 36.73 38.47 1fzh h TYR 252 CO 0.00 -0.22 -0.18 0.22 -1.32 0.00 0.00 178.16 176.66 1fzh h ASP 253 N -0.31 0.00 0.79 -2.11 3.58 -1.52 -0.33 116.42 116.53 1fzh h ASP 253 Ca -0.01 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.39 1fzh h ASP 253 Cb 0.28 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 1fzh h ASP 253 CO -0.05 0.18 -0.23 0.00 -2.88 0.00 0.00 179.24 176.26 1fzh h ALA 254 N 1.82 1.07 -1.44 -0.78 0.00 -1.62 -0.77 119.26 117.54 1fzh h ALA 254 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1fzh h ALA 254 Cb 0.32 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1fzh h ALA 254 CO 0.02 0.29 0.00 1.28 0.00 0.00 0.00 179.25 180.84 1fzh n LEU 255 N -3.47 0.00 0.26 0.00 4.77 -0.52 -4.37 117.00 113.66 1fzh n LEU 255 Ca -0.00 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.81 1fzh n LEU 255 Cb 0.41 -0.16 -0.09 0.00 -2.33 0.00 0.00 43.42 41.25 1fzh n LEU 255 CO 0.33 -0.26 0.52 0.15 -1.33 0.00 0.00 177.39 176.80 1fzh h PHE 256 N 0.00 -1.30 -0.51 -1.77 3.57 -1.29 -2.12 116.94 113.52 1fzh h PHE 256 Ca 0.00 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.61 1fzh h PHE 256 Cb 0.00 0.51 -0.10 0.00 2.79 0.00 0.00 35.95 39.15 1fzh h PHE 256 CO 0.00 -0.61 -0.25 0.78 -2.23 0.00 0.00 178.31 175.99 1fzh h GLY 257 N -0.91 0.06 1.05 2.40 0.00 -1.44 -0.29 103.07 103.94 1fzh h GLY 257 Ca -0.05 0.33 0.05 0.00 0.00 0.00 0.00 47.33 47.65 1fzh h GLY 257 CO -0.08 -0.22 0.51 1.46 0.00 0.00 0.00 176.54 178.21 1fzh h GLN 258 N -0.13 0.86 0.12 4.80 1.08 -1.06 -1.88 115.11 118.89 1fzh h GLN 258 Ca 0.23 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.37 1fzh h GLN 258 Cb 0.50 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 1fzh h GLN 258 CO -0.59 0.57 -0.06 0.35 -0.95 0.00 0.00 178.83 178.14 1fzh h PHE 259 N 0.88 -0.15 0.00 2.96 3.57 -0.40 0.10 116.94 123.90 1fzh h PHE 259 Ca 0.32 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.81 1fzh h PHE 259 Cb 0.15 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 1fzh h PHE 259 CO -0.00 0.20 -0.03 0.28 -2.23 0.00 0.00 178.31 176.52 1fzh h VAL 260 N -0.52 0.87 0.00 1.41 2.07 -0.93 -0.59 116.25 118.56 1fzh h VAL 260 Ca -0.02 -0.12 -0.27 0.00 0.82 0.00 0.00 66.70 67.11 1fzh h VAL 260 Cb 0.41 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 1fzh h VAL 260 CO 0.03 0.03 -1.52 0.54 0.02 0.00 0.00 177.57 176.67 1fzh n ARG 261 N -4.27 0.56 0.04 1.57 1.74 -0.73 -3.14 116.66 112.43 1fzh n ARG 261 Ca -0.03 0.49 0.03 0.00 -0.77 0.00 0.00 57.85 57.58 1fzh n ARG 261 Cb 0.12 -1.68 -0.07 0.00 -1.02 0.00 0.00 32.46 29.81 1fzh n ARG 261 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1fzh n ARG 262 N -4.40 0.62 -0.00 5.56 0.63 0.34 -0.61 116.66 118.80 1fzh n ARG 262 Ca -0.36 0.16 0.09 0.00 -0.92 0.00 0.00 57.85 56.82 1fzh n ARG 262 Cb 0.70 -1.78 -0.12 0.00 0.45 0.00 0.00 32.46 31.71 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 -2.78 0.82 0.00 -0.14 -0.58 -0.30 -3.66 120.64 114.00 1fzh n GLU 263 Ca -0.08 -0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.56 1fzh n GLU 263 Cb 0.77 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 30.25 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 -1.82 0.00 -0.02 -0.32 7.35 -0.77 -4.60 117.46 117.28 1fzh n PHE 264 Ca -0.00 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.57 1fzh n PHE 264 Cb 0.39 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 40.15 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 0.14 0.00 -5.13 -1.00 -1.67 0.67 116.94 109.95 1fzh h PHE 265 Ca 0.00 -0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.74 1fzh h PHE 265 Cb 0.00 -0.04 -0.00 0.00 3.61 0.00 0.00 35.95 39.52 1fzh h PHE 265 CO 0.00 0.35 -0.08 0.37 -1.61 0.00 0.00 178.31 177.34 1fzh h GLN 266 N -0.11 0.00 0.15 1.51 5.75 -1.06 -1.26 115.11 120.10 1fzh h GLN 266 Ca 0.02 0.00 -0.35 0.00 -0.15 0.00 0.00 58.65 58.17 1fzh h GLN 266 Cb 0.28 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 1fzh h GLN 266 CO 0.00 0.08 -1.85 -0.09 -2.65 0.00 0.00 178.83 174.31 1fzh h ARG 267 N 0.00 0.31 0.00 1.69 2.43 -1.59 -3.41 114.38 113.81 1fzh h ARG 267 Ca -0.00 -0.54 -0.07 0.00 -0.81 0.00 0.00 59.98 58.56 1fzh h ARG 267 Cb 0.16 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1fzh h ARG 267 CO 0.01 1.23 -1.58 1.28 -1.51 0.00 0.00 179.97 179.40 1fzh n LEU 268 N -3.51 0.47 -0.24 3.80 4.77 0.21 -4.35 117.00 118.15 1fzh n LEU 268 Ca -0.27 0.19 -0.06 0.00 -0.03 0.00 0.00 56.01 55.84 1fzh n LEU 268 Cb 1.06 0.05 0.05 0.00 -2.33 0.00 0.00 43.42 42.25 1fzh n LEU 268 CO 0.47 0.02 1.14 0.00 -1.33 0.00 0.00 177.39 177.69 1fzh h ALA 269 N 1.78 0.86 -0.04 -1.18 0.00 -1.42 -2.20 119.26 117.06 1fzh h ALA 269 Ca -0.09 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1fzh h ALA 269 Cb 1.25 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1fzh h ALA 269 CO 0.01 0.31 0.03 -1.35 0.00 0.00 0.00 179.25 178.25 1fzh h PRO 270 N 0.91 0.00 0.00 0.00 0.11 -1.76 -0.74 132.00 130.53 1fzh h PRO 270 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 1fzh h PRO 270 Cb -0.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.05 1fzh h PRO 270 CO -0.05 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.28 1fzh n ARG 271 N -4.38 0.19 -0.50 1.05 1.74 -0.83 -2.59 116.66 111.34 1fzh n ARG 271 Ca -0.02 0.28 0.08 0.00 -0.77 0.00 0.00 57.85 57.42 1fzh n ARG 271 Cb 0.13 -1.77 0.28 0.00 -1.02 0.00 0.00 32.46 30.07 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 -2.11 1.10 -3.18 -1.55 3.01 -0.36 -4.95 117.46 109.43 1fzh n PHE 272 Ca 0.04 -0.78 -0.15 0.00 1.01 0.00 0.00 57.45 57.57 1fzh n PHE 272 Cb 0.32 -0.30 0.07 0.00 -0.01 0.00 0.00 39.48 39.55 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 -0.07 -0.19 2.82 1.37 0.00 -1.07 -1.64 105.19 106.40 1fzh n GLY 273 Ca 0.21 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.86 4.13 0.00 1.61 2.15 -0.74 -3.31 116.67 116.65 1fzh s ASP 274 Ca 0.12 -2.20 0.24 0.00 0.43 0.00 0.00 52.55 51.14 1fzh s ASP 274 Cb -0.05 -1.18 0.35 0.00 -0.30 0.00 0.00 42.92 41.74 1fzh s ASP 274 CO 0.57 -0.34 1.32 0.59 -0.17 0.00 0.00 175.17 177.14 1fzh n ASN 275 N 4.14 1.96 0.28 -0.34 3.02 -1.26 -3.82 115.26 119.23 1fzh n ASN 275 Ca 0.03 -1.48 -0.11 0.00 -0.03 0.00 0.00 54.58 52.98 1fzh n ASN 275 Cb 0.39 0.23 -0.05 0.00 -0.61 0.00 0.00 39.78 39.73 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 2.67 -0.63 -1.79 3.41 5.85 -1.97 -3.04 115.31 119.81 1fzh h LEU 276 Ca 0.00 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.82 1fzh h LEU 276 Cb 0.72 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1fzh h LEU 276 CO 0.00 -0.25 0.30 0.74 -0.34 0.00 0.00 178.44 178.89 1fzh h THR 277 N -1.16 0.90 -0.05 1.05 2.02 -1.99 -1.70 112.91 111.99 1fzh h THR 277 Ca -0.08 -0.09 -0.14 0.00 0.77 0.00 0.00 66.41 66.87 1fzh h THR 277 Cb 0.57 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1fzh h THR 277 CO 0.13 0.05 -0.61 -0.65 0.37 0.00 0.00 175.52 174.80 1fzh h PRO 278 N 0.25 0.16 -0.84 6.66 0.11 -1.77 -1.71 132.00 134.86 1fzh h PRO 278 Ca 0.20 -0.11 0.16 0.00 0.11 0.00 0.00 66.00 66.36 1fzh h PRO 278 Cb 0.48 0.02 -0.06 0.00 0.11 0.00 0.00 31.00 31.54 1fzh h PRO 278 CO -0.04 0.73 0.55 0.35 -0.21 0.00 0.00 178.00 179.38 1fzh h PHE 279 N 0.12 0.62 0.12 0.65 3.57 -1.18 0.20 116.94 121.05 1fzh h PHE 279 Ca -0.01 0.02 -0.32 0.00 3.53 0.00 0.00 57.97 61.19 1fzh h PHE 279 Cb 1.11 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 1fzh h PHE 279 CO 0.02 0.21 -1.64 0.74 -2.23 0.00 0.00 178.31 175.41 1fzh h PHE 280 N 0.51 0.48 0.00 0.41 -1.00 -1.56 -3.32 116.94 112.46 1fzh h PHE 280 Ca 0.43 -0.35 -0.04 0.00 2.81 0.00 0.00 57.97 60.82 1fzh h PHE 280 Cb 0.89 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 40.43 1fzh h PHE 280 CO -0.00 1.46 -0.18 0.82 -1.61 0.00 0.00 178.31 178.80 1fzh h ILE 281 N 0.07 0.88 0.00 -0.55 2.04 -0.28 -1.35 117.51 118.32 1fzh h ILE 281 Ca -0.29 -0.68 -0.04 0.00 1.00 0.00 0.00 64.86 64.86 1fzh h ILE 281 Cb 2.04 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 39.50 1fzh h ILE 281 CO 0.15 0.18 -0.20 0.78 0.00 0.00 0.00 178.15 179.06 1fzh h ASN 282 N 0.00 0.00 -0.04 1.72 2.35 -0.76 -0.38 115.58 118.47 1fzh h ASN 282 Ca -0.00 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.66 1fzh h ASN 282 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1fzh h ASN 282 CO 0.02 0.20 -0.31 1.56 -1.65 0.00 0.00 177.43 177.25 1fzh h GLN 283 N 0.00 0.29 -0.99 0.81 4.20 -1.39 -1.71 115.11 116.31 1fzh h GLN 283 Ca -0.00 -0.25 0.03 0.00 0.06 0.00 0.00 58.65 58.49 1fzh h GLN 283 Cb 0.35 0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.13 1fzh h GLN 283 CO 0.03 0.91 0.65 0.00 -0.67 0.00 0.00 178.83 179.75 1fzh h ALA 284 N 0.38 1.31 -0.16 3.87 0.00 -1.10 0.04 119.26 123.60 1fzh h ALA 284 Ca -0.03 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.65 1fzh h ALA 284 Cb 0.98 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1fzh h ALA 284 CO 0.06 0.56 -0.66 1.96 0.00 0.00 0.00 179.25 181.17 1fzh h GLN 285 N 1.27 0.60 -0.71 0.00 1.08 -1.12 0.49 115.11 116.73 1fzh h GLN 285 Ca 0.39 -0.44 -0.06 0.00 -1.45 0.00 0.00 58.65 57.09 1fzh h GLN 285 Cb -0.02 0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.45 1fzh h GLN 285 CO -0.12 1.06 0.19 1.15 -0.95 0.00 0.00 178.83 180.16 1fzh h THR 286 N 0.43 1.26 -0.38 -0.54 2.02 -0.81 -0.86 112.91 114.04 1fzh h THR 286 Ca -0.02 -0.94 -0.11 0.00 0.77 0.00 0.00 66.41 66.11 1fzh h THR 286 Cb 1.24 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1fzh h THR 286 CO 0.13 0.37 -0.18 1.88 0.37 0.00 0.00 175.52 178.08 1fzh h TYR 287 N 1.07 0.90 -0.14 3.16 0.99 -0.85 -1.67 116.97 120.44 1fzh h TYR 287 Ca 0.23 -0.22 0.03 0.00 2.00 0.00 0.00 58.73 60.76 1fzh h TYR 287 Cb 0.34 -0.21 -0.03 0.00 1.00 0.00 0.00 36.73 37.84 1fzh h TYR 287 CO 0.03 0.97 -0.05 0.35 -0.00 0.00 0.00 178.16 179.46 1fzh h PHE 288 N 0.58 -0.11 0.00 4.88 3.57 -0.53 -0.12 116.94 125.21 1fzh h PHE 288 Ca 0.08 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 1fzh h PHE 288 Cb 0.73 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.53 1fzh h PHE 288 CO 0.06 -0.08 -0.15 1.96 -2.23 0.00 0.00 178.31 177.86 1fzh h GLN 289 N -0.02 0.00 0.10 1.11 1.08 -1.07 -1.60 115.11 114.71 1fzh h GLN 289 Ca 0.07 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1fzh h GLN 289 Cb 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 1fzh h GLN 289 CO -0.16 0.15 -0.05 0.82 -0.95 0.00 0.00 178.83 178.65 1fzh h ILE 290 N 0.00 1.13 -0.26 2.54 2.04 -0.38 -3.32 117.51 119.26 1fzh h ILE 290 Ca -0.00 -1.22 0.05 0.00 1.00 0.00 0.00 64.86 64.69 1fzh h ILE 290 Cb 0.32 1.87 -0.04 0.00 -0.74 0.00 0.00 36.82 38.23 1fzh h ILE 290 CO 0.02 0.28 -0.02 0.00 0.00 0.00 0.00 178.15 178.43 1fzh h ALA 291 N 0.04 0.21 -0.99 1.87 0.00 -0.80 -2.70 119.26 116.89 1fzh h ALA 291 Ca -0.01 0.08 0.36 0.00 0.00 0.00 0.00 54.91 55.34 1fzh h ALA 291 Cb 0.56 0.15 -0.17 0.00 0.00 0.00 0.00 17.79 18.33 1fzh h ALA 291 CO 0.02 -0.44 0.47 -0.22 0.00 0.00 0.00 179.25 179.09 1fzh h LYS 292 N 0.05 0.13 -0.08 0.00 3.64 -1.40 0.61 116.57 119.52 1fzh h LYS 292 Ca 0.12 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1fzh h LYS 292 Cb 0.17 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1fzh h LYS 292 CO -0.23 0.09 -0.11 1.96 -2.27 0.00 0.00 179.45 178.88 1fzh h GLN 293 N 0.13 0.12 0.08 1.90 4.20 -1.58 -0.28 115.11 119.69 1fzh h GLN 293 Ca 0.76 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 59.44 1fzh h GLN 293 Cb 1.85 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.61 1fzh h GLN 293 CO -0.72 0.25 -0.04 0.78 -0.67 0.00 0.00 178.83 178.43 1fzh h GLY 294 N 0.56 -0.12 -0.33 3.46 0.00 0.11 -2.69 103.07 104.05 1fzh h GLY 294 Ca 0.03 0.04 0.23 0.00 0.00 0.00 0.00 47.33 47.63 1fzh h GLY 294 CO 0.02 -0.04 0.32 -2.08 0.00 0.00 0.00 176.54 174.75 1fzh h VAL 295 N -0.95 0.39 -0.38 4.60 2.07 -1.25 0.74 116.25 121.47 1fzh h VAL 295 Ca -0.01 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 1fzh h VAL 295 Cb 0.50 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1fzh h VAL 295 CO 0.02 0.05 0.04 1.56 0.02 0.00 0.00 177.57 179.26 1fzh h GLN 296 N 0.29 0.65 -0.33 1.57 4.20 -1.12 -0.49 115.11 119.88 1fzh h GLN 296 Ca 0.56 -0.19 -0.04 0.00 0.06 0.00 0.00 58.65 59.04 1fzh h GLN 296 Cb 1.11 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.81 1fzh h GLN 296 CO -0.59 0.73 0.04 0.22 -0.67 0.00 0.00 178.83 178.55 1fzh h ASP 297 N 0.48 0.53 0.72 1.46 1.82 -0.71 -0.14 116.42 120.59 1fzh h ASP 297 Ca 0.11 -0.27 -0.04 0.00 -0.39 0.00 0.00 57.03 56.44 1fzh h ASP 297 Cb 0.41 -0.14 0.01 0.00 0.68 0.00 0.00 39.33 40.28 1fzh h ASP 297 CO 0.01 0.67 -0.35 0.25 -1.61 0.00 0.00 179.24 178.22 1fzh h LEU 298 N 0.38 -0.82 0.00 2.28 5.85 -0.89 0.94 115.31 123.04 1fzh h LEU 298 Ca 0.10 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1fzh h LEU 298 Cb 0.38 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1fzh h LEU 298 CO 0.01 -0.46 -0.03 1.88 -0.34 0.00 0.00 178.44 179.51 1fzh h TYR 299 N -1.23 0.00 0.00 1.25 -1.99 -1.18 -0.95 116.97 112.87 1fzh h TYR 299 Ca -0.10 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.57 1fzh h TYR 299 Cb 0.76 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.48 1fzh h TYR 299 CO 0.00 0.00 -0.82 0.66 -0.00 0.00 0.00 178.16 178.00 1fzh n TYR 300 N -2.49 0.00 0.02 4.88 0.53 -0.13 -0.94 117.16 119.02 1fzh n TYR 300 Ca 0.05 0.00 -0.05 0.00 -1.02 0.00 0.00 57.90 56.88 1fzh n TYR 300 Cb 0.46 -0.26 0.16 0.00 -1.03 0.00 0.00 39.34 38.66 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 -0.39 0.49 0.00 7.72 -0.00 -0.84 -1.63 115.58 120.93 1fzh h ASN 301 Ca -0.10 -0.20 0.00 0.00 -0.00 0.00 0.00 56.30 56.00 1fzh h ASN 301 Cb 0.69 -0.14 0.00 0.00 -0.00 0.00 0.00 38.32 38.88 1fzh h ASN 301 CO -0.06 0.81 -0.29 0.00 -0.00 0.00 0.00 177.43 177.89 1fzh h LEU 303 N -0.39 -0.07 -1.75 0.00 3.38 -1.36 -2.32 115.31 112.80 1fzh h LEU 303 Ca 0.00 -0.53 0.09 0.00 0.09 0.00 0.00 57.88 57.53 1fzh h LEU 303 Cb 0.29 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1fzh h LEU 303 CO 0.00 0.64 0.34 1.23 0.09 0.00 0.00 178.44 180.75 1fzh h GLY 304 N -0.92 0.39 -1.20 0.83 0.00 -1.09 -2.36 103.07 98.71 1fzh h GLY 304 Ca -0.01 -0.12 -0.05 0.00 0.00 0.00 0.00 47.33 47.16 1fzh h GLY 304 CO 0.01 0.07 -0.31 1.22 0.00 0.00 0.00 176.54 177.54 1fzh n ASP 305 N -4.46 2.07 -4.69 0.19 10.43 -0.61 -4.50 116.55 114.98 1fzh n ASP 305 Ca 0.08 -3.75 -0.42 0.00 2.57 0.00 0.00 54.79 53.27 1fzh n ASP 305 Cb 0.37 -0.55 -0.03 0.00 1.84 0.00 0.00 41.12 42.75 1fzh n ASP 305 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1fzh s ASP 306 N -2.96 6.50 0.15 -2.24 -1.08 -0.87 -4.81 116.67 111.36 1fzh s ASP 306 Ca 0.39 2.64 0.03 0.00 -0.52 0.00 0.00 52.55 55.09 1fzh s ASP 306 Cb 0.37 -2.57 0.17 0.00 -1.46 0.00 0.00 42.92 39.43 1fzh s ASP 306 CO -0.03 -0.95 0.83 -2.65 0.52 0.00 0.00 175.17 172.88 1fzh n PRO 307 N 5.59 0.02 0.00 4.34 -0.02 -1.26 -1.03 135.00 142.65 1fzh n PRO 307 Ca 0.17 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1fzh n PRO 307 Cb 0.39 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1fzh n PRO 307 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1fzh n GLU 308 N -1.49 1.59 -0.40 -0.52 4.07 -1.26 -4.85 120.64 117.78 1fzh n GLU 308 Ca -0.00 0.00 0.07 0.00 -0.06 0.00 0.00 57.16 57.17 1fzh n GLU 308 Cb 0.42 -0.87 0.18 0.00 -0.06 0.00 0.00 31.44 31.11 1fzh n GLU 308 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1fzh n PHE 309 N -1.91 0.13 -0.14 4.31 3.01 -0.81 -4.83 117.46 117.22 1fzh n PHE 309 Ca 0.00 -1.28 -0.06 0.00 1.01 0.00 0.00 57.45 57.12 1fzh n PHE 309 Cb 0.37 -0.23 0.00 0.00 -0.01 0.00 0.00 39.48 39.61 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 0.64 -0.97 0.36 4.37 0.87 -1.28 -1.04 113.55 116.50 1fzh h SER 310 Ca 0.02 0.19 -0.02 0.00 -1.23 0.00 0.00 61.79 60.75 1fzh h SER 310 Cb 1.07 0.48 0.00 0.00 -0.44 0.00 0.00 62.40 63.52 1fzh h SER 310 CO 0.04 -0.29 -0.17 0.44 -0.53 0.00 0.00 176.83 176.32 1fzh h ASP 311 N -0.19 -0.41 -0.59 6.23 3.32 -1.87 -2.44 116.42 120.47 1fzh h ASP 311 Ca 0.20 -0.10 0.12 0.00 0.02 0.00 0.00 57.03 57.27 1fzh h ASP 311 Cb 0.52 0.11 -0.10 0.00 0.22 0.00 0.00 39.33 40.07 1fzh h ASP 311 CO -0.57 -0.13 0.00 0.22 -1.72 0.00 0.00 179.24 177.04 1fzh h TYR 312 N -0.70 -0.04 0.33 4.55 3.20 -1.86 -1.05 116.97 121.40 1fzh h TYR 312 Ca -0.05 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1fzh h TYR 312 Cb 0.49 0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.87 1fzh h TYR 312 CO -0.00 -0.15 -0.16 -0.91 -1.64 0.00 0.00 178.16 175.30 1fzh h ASN 313 N 0.12 -0.37 -0.94 -2.11 2.35 -1.21 -1.58 115.58 111.83 1fzh h ASN 313 Ca 0.30 -0.11 0.14 0.00 -0.55 0.00 0.00 56.30 56.08 1fzh h ASN 313 Cb 0.48 0.10 -0.08 0.00 0.05 0.00 0.00 38.32 38.87 1fzh h ASN 313 CO -0.50 -0.10 0.60 0.03 -1.65 0.00 0.00 177.43 175.81 1fzh h ARG 314 N -0.64 0.80 -0.14 0.81 3.08 -1.17 0.51 114.38 117.63 1fzh h ARG 314 Ca -0.04 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1fzh h ARG 314 Cb 0.46 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1fzh h ARG 314 CO 0.07 0.53 0.07 1.15 -1.07 0.00 0.00 179.97 180.72 1fzh h THR 315 N 0.82 1.11 -0.64 2.04 2.02 -1.09 0.50 112.91 117.68 1fzh h THR 315 Ca 0.47 -0.31 -0.05 0.00 0.77 0.00 0.00 66.41 67.29 1fzh h THR 315 Cb 0.63 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 1fzh h THR 315 CO -0.24 0.10 0.19 0.58 0.37 0.00 0.00 175.52 176.52 1fzh h VAL 316 N 0.11 1.25 0.06 3.16 2.07 -0.02 -0.48 116.25 122.40 1fzh h VAL 316 Ca 0.05 -0.87 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 1fzh h VAL 316 Cb 0.10 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1fzh h VAL 316 CO -0.01 0.33 -0.03 0.24 0.02 0.00 0.00 177.57 178.13 1fzh h MET 317 N 0.93 -0.08 -0.81 1.57 2.07 0.16 -0.02 114.93 118.75 1fzh h MET 317 Ca 0.20 0.01 0.13 0.00 -2.07 0.00 0.00 59.70 57.97 1fzh h MET 317 Cb 0.31 0.02 -0.09 0.00 -1.87 0.00 0.00 31.60 29.98 1fzh h MET 317 CO -0.00 0.26 0.42 0.00 1.07 0.00 0.00 176.91 178.66 1fzh h ARG 318 N -0.43 0.62 -0.01 1.72 3.08 0.09 0.69 114.38 120.15 1fzh h ARG 318 Ca -0.01 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.03 1fzh h ARG 318 Cb 0.38 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 1fzh h ARG 318 CO 0.01 0.41 -0.13 -0.97 -1.07 0.00 0.00 179.97 178.23 1fzh h ASN 319 N 0.64 -0.37 -0.59 7.04 -0.73 -0.86 -1.79 115.58 118.92 1fzh h ASN 319 Ca 0.43 0.06 0.04 0.00 1.87 0.00 0.00 56.30 58.69 1fzh h ASN 319 Cb 0.54 0.16 -0.04 0.00 0.27 0.00 0.00 38.32 39.25 1fzh h ASN 319 CO -0.32 -0.18 0.33 -0.50 -0.37 0.00 0.00 177.43 176.39 1fzh h TRP 320 N -0.21 0.61 0.01 0.67 6.55 0.12 -1.58 115.95 122.12 1fzh h TRP 320 Ca 0.05 0.02 0.03 0.00 0.95 0.00 0.00 58.89 59.94 1fzh h TRP 320 Cb 0.27 -0.19 -0.05 0.00 -0.86 0.00 0.00 29.16 28.33 1fzh h TRP 320 CO -0.19 0.32 -0.33 1.15 -1.05 0.00 0.00 178.44 178.34 1fzh h THR 321 N 0.64 0.28 -0.47 1.49 2.02 0.75 -1.75 112.91 115.87 1fzh h THR 321 Ca 0.25 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.42 1fzh h THR 321 Cb 0.10 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 1fzh h THR 321 CO -0.14 0.00 0.25 1.23 0.37 0.00 0.00 175.52 177.23 1fzh h GLY 322 N -0.50 0.69 0.77 2.16 0.00 -1.10 0.28 103.07 105.38 1fzh h GLY 322 Ca 0.06 -0.30 0.05 0.00 0.00 0.00 0.00 47.33 47.13 1fzh h GLY 322 CO -0.27 0.29 0.41 1.70 0.00 0.00 0.00 176.54 178.67 1fzh h LYS 323 N 0.66 0.76 0.00 4.80 3.64 -0.43 -3.21 116.57 122.79 1fzh h LYS 323 Ca 0.17 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1fzh h LYS 323 Cb 0.03 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1fzh h LYS 323 CO -0.03 0.50 -1.79 0.91 -2.27 0.00 0.00 179.45 176.78 1fzh n TRP 324 N -4.72 0.13 0.18 1.91 7.02 -0.88 -4.20 117.44 116.87 1fzh n TRP 324 Ca 0.08 0.04 0.19 0.00 -1.02 0.00 0.00 57.50 56.78 1fzh n TRP 324 Cb 0.13 -0.52 0.79 0.00 -2.42 0.00 0.00 31.31 29.29 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 0.00 0.25 -0.99 5.85 -0.45 -1.81 115.31 118.16 1fzh h LEU 325 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1fzh h LEU 325 Cb 0.96 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.99 1fzh h LEU 325 CO 0.00 0.00 -0.12 -0.33 -0.34 0.00 0.00 178.44 177.65 1fzh h GLU 326 N 0.00 -0.32 0.00 1.25 5.08 -1.73 -2.03 114.58 116.83 1fzh h GLU 326 Ca 0.12 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1fzh h GLU 326 Cb 0.83 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1fzh h GLU 326 CO -0.00 -0.16 0.00 -1.35 -1.00 0.00 0.00 179.01 176.49 1fzh h PRO 327 N -1.07 0.00 0.13 2.33 0.11 -1.72 -0.38 132.00 131.39 1fzh h PRO 327 Ca -0.03 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.80 1fzh h PRO 327 Cb 0.31 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.43 1fzh h PRO 327 CO 0.06 0.00 -1.23 1.15 -0.21 0.00 0.00 178.00 177.76 1fzh h THR 328 N 0.00 1.42 -0.01 -1.15 2.02 -1.39 -2.29 112.91 111.51 1fzh h THR 328 Ca 0.00 -2.83 -0.16 0.00 0.77 0.00 0.00 66.41 64.20 1fzh h THR 328 Cb 0.19 2.85 -0.02 0.00 -1.74 0.00 0.00 68.15 69.43 1fzh h THR 328 CO 0.00 0.84 -0.73 0.40 0.37 0.00 0.00 175.52 176.40 1fzh h ILE 329 N 0.14 1.50 -0.09 3.11 2.04 -0.36 -2.64 117.51 121.21 1fzh h ILE 329 Ca -0.15 -2.44 -0.10 0.00 1.00 0.00 0.00 64.86 63.17 1fzh h ILE 329 Cb 1.93 2.32 -0.01 0.00 -0.74 0.00 0.00 36.82 40.32 1fzh h ILE 329 CO 0.21 0.70 -0.38 0.00 0.00 0.00 0.00 178.15 178.68 1fzh h ALA 330 N 1.24 1.18 -0.06 1.87 0.00 -1.15 -1.23 119.26 121.12 1fzh h ALA 330 Ca -0.01 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1fzh h ALA 330 Cb 1.28 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1fzh h ALA 330 CO 0.10 0.55 -0.01 0.00 0.00 0.00 0.00 179.25 179.90 1fzh h ALA 331 N 1.44 0.08 -0.23 0.00 0.00 -1.15 -2.63 119.26 116.76 1fzh h ALA 331 Ca 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1fzh h ALA 331 Cb 0.76 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1fzh h ALA 331 CO 0.06 -0.23 0.12 -0.07 0.00 0.00 0.00 179.25 179.13 1fzh h LEU 332 N -0.22 0.30 0.03 0.00 3.38 -1.32 -1.96 115.31 115.51 1fzh h LEU 332 Ca 0.01 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1fzh h LEU 332 Cb 0.37 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 1fzh h LEU 332 CO 0.00 0.32 -0.20 0.03 0.09 0.00 0.00 178.44 178.68 1fzh h ARG 333 N 0.25 -0.33 -0.80 1.13 3.08 -1.27 -1.39 114.38 115.05 1fzh h ARG 333 Ca 0.08 0.02 0.11 0.00 0.07 0.00 0.00 59.98 60.26 1fzh h ARG 333 Cb 0.10 0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.16 1fzh h ARG 333 CO -0.01 -0.22 0.52 -0.44 -1.07 0.00 0.00 179.97 178.75 1fzh h ASP 334 N -0.34 0.62 -0.81 7.04 5.19 -1.41 -2.52 116.42 124.19 1fzh h ASP 334 Ca 0.05 0.02 0.01 0.00 -0.62 0.00 0.00 57.03 56.49 1fzh h ASP 334 Cb 0.40 -0.11 -0.04 0.00 0.18 0.00 0.00 39.33 39.77 1fzh h ASP 334 CO -0.17 0.36 0.53 0.15 -3.12 0.00 0.00 179.24 176.99 1fzh h PHE 335 N 0.68 1.02 -1.09 4.55 3.57 -0.45 -2.79 116.94 122.43 1fzh h PHE 335 Ca 0.38 0.02 0.32 0.00 3.53 0.00 0.00 57.97 62.21 1fzh h PHE 335 Cb 0.54 -0.35 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 1fzh h PHE 335 CO -0.00 0.65 0.93 0.52 -2.23 0.00 0.00 178.31 178.18 1fzh h MET 336 N 1.10 0.00 0.00 1.11 2.86 -1.15 0.11 114.93 118.95 1fzh h MET 336 Ca 0.30 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 1fzh h MET 336 Cb -0.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.54 1fzh h MET 336 CO -0.06 0.00 0.01 0.41 1.06 0.00 0.00 176.91 178.33 1fzh n GLY 337 N -1.72 -0.29 0.09 8.32 0.00 -1.05 -1.52 105.19 109.03 1fzh n GLY 337 Ca 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.22 1fzh n GLY 337 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1fzh h LEU 338 N 0.00 0.00 -1.67 0.99 5.85 -1.03 -3.30 115.31 116.15 1fzh h LEU 338 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1fzh h LEU 338 Cb 0.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1fzh h LEU 338 CO 0.00 0.78 0.00 -0.26 -0.34 0.00 0.00 178.44 178.62 1fzh h PHE 339 N 0.00 0.00 0.00 1.25 -1.00 -1.49 -1.03 116.94 114.66 1fzh h PHE 339 Ca -0.09 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.69 1fzh h PHE 339 Cb 1.68 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.24 1fzh h PHE 339 CO 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 178.31 176.70 1fzh h ALA 340 N 2.06 1.00 0.15 2.45 0.00 -1.73 -3.20 119.26 119.99 1fzh h ALA 340 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.62 1fzh h ALA 340 Cb 0.25 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1fzh h ALA 340 CO 0.00 0.00 -1.33 0.87 0.00 0.00 0.00 179.25 178.79 1fzh h LYS 341 N 0.00 0.32 -6.74 0.00 1.79 -1.37 -3.47 116.57 107.10 1fzh h LYS 341 Ca 0.00 -0.54 -0.57 0.00 -2.18 0.00 0.00 60.65 57.35 1fzh h LYS 341 Cb 0.82 0.20 0.14 0.00 -1.58 0.00 0.00 32.23 31.82 1fzh h LYS 341 CO 0.00 1.25 0.16 1.28 -1.08 0.00 0.00 179.45 181.06 1fzh n LEU 342 N -3.55 3.13 -4.72 2.94 4.77 -1.21 -4.92 117.00 113.44 1fzh n LEU 342 Ca -0.11 0.94 -0.39 0.00 -0.03 0.00 0.00 56.01 56.42 1fzh n LEU 342 Cb 1.04 -1.38 0.03 0.00 -2.33 0.00 0.00 43.42 40.79 1fzh n LEU 342 CO 0.55 -1.60 0.90 -2.65 -1.33 0.00 0.00 177.39 173.26 1fzh n PRO 343 N -0.33 1.70 -1.64 3.23 -0.02 -1.26 -4.85 135.00 131.83 1fzh n PRO 343 Ca 0.11 0.62 -0.49 0.00 -2.02 0.00 0.00 63.50 61.72 1fzh n PRO 343 Cb 0.43 -2.47 -0.05 0.00 -0.02 0.00 0.00 33.50 31.39 1fzh n PRO 343 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fzh n ALA 344 N -0.83 0.30 -0.39 3.55 0.00 -1.26 -2.10 120.51 119.78 1fzh n ALA 344 Ca 0.09 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1fzh n ALA 344 Cb 0.43 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.65 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 3.09 0.75 0.05 0.00 0.00 -1.26 -4.97 105.19 102.85 1fzh n GLY 345 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 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 1.29 -2.07 2.61 2.02 -1.77 -3.46 112.91 111.53 1fzh h THR 346 Ca 0.00 -0.84 -0.06 0.00 0.77 0.00 0.00 66.41 66.28 1fzh h THR 346 Cb 0.00 1.86 -0.20 0.00 -1.74 0.00 0.00 68.15 68.07 1fzh h THR 346 CO 0.00 0.22 0.14 0.28 0.37 0.00 0.00 175.52 176.53 1fzh s THR 347 N -4.76 0.00 0.41 3.16 -1.32 -1.26 -5.13 115.64 106.74 1fzh s THR 347 Ca -0.15 -0.02 0.06 0.00 -1.21 0.00 0.00 61.69 60.37 1fzh s THR 347 Cb 0.03 -0.97 0.01 0.00 -1.51 0.00 0.00 72.50 70.05 1fzh s THR 347 CO 0.67 -0.01 0.57 1.51 -2.21 0.00 0.00 174.62 175.15 1fzh s ASP 348 N -0.65 5.71 0.57 8.08 -4.77 -1.26 -5.00 116.67 119.34 1fzh s ASP 348 Ca -0.07 -0.25 0.33 0.00 -3.30 0.00 0.00 52.55 49.26 1fzh s ASP 348 Cb -0.02 -0.91 1.70 0.00 -1.09 0.00 0.00 42.92 42.60 1fzh s ASP 348 CO 0.07 -0.71 2.14 0.50 0.70 0.00 0.00 175.17 177.87 1fzh h LYS 349 N 0.62 0.00 -0.31 2.11 3.64 -2.02 -2.57 116.57 118.04 1fzh h LYS 349 Ca -0.42 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 58.86 1fzh h LYS 349 Cb 1.27 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.08 1fzh h LYS 349 CO 0.49 0.06 -0.21 0.93 -2.27 0.00 0.00 179.45 178.45 1fzh h GLU 350 N 0.00 0.57 0.13 1.90 5.08 -2.00 -3.20 114.58 117.06 1fzh h GLU 350 Ca -0.00 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1fzh h GLU 350 Cb 0.27 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1fzh h GLU 350 CO 0.01 0.74 -0.06 0.93 -1.00 0.00 0.00 179.01 179.63 1fzh h GLU 351 N 0.51 -0.17 -0.12 2.33 5.08 -1.87 -3.22 114.58 117.12 1fzh h GLU 351 Ca 0.08 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1fzh h GLU 351 Cb 0.64 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1fzh h GLU 351 CO 0.05 0.14 0.00 0.44 -1.00 0.00 0.00 179.01 178.64 1fzh n ILE 352 N -4.87 0.00 -0.04 3.13 -5.35 -1.17 -0.76 119.36 110.30 1fzh n ILE 352 Ca -0.05 0.00 -0.06 0.00 -0.27 0.00 0.00 62.75 62.37 1fzh n ILE 352 Cb 0.20 -0.21 -0.04 0.00 -1.74 0.00 0.00 39.64 37.85 1fzh n ILE 352 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 1fzh n THR 353 N 0.08 0.46 0.16 7.28 -1.04 -1.21 -4.13 114.28 115.88 1fzh n THR 353 Ca 0.00 -0.18 0.02 0.00 -2.04 0.00 0.00 64.05 61.85 1fzh n THR 353 Cb 0.03 -0.81 0.22 0.00 -1.82 0.00 0.00 70.33 67.95 1fzh n THR 353 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1fzh h ALA 354 N -0.01 0.93 -0.09 2.41 0.00 -0.95 -2.51 119.26 119.04 1fzh h ALA 354 Ca -0.18 -0.47 -0.19 0.00 0.00 0.00 0.00 54.91 54.07 1fzh h ALA 354 Cb 1.28 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.00 1fzh h ALA 354 CO -0.03 0.65 -0.66 0.66 0.00 0.00 0.00 179.25 179.86 1fzh h SER 355 N 0.00 0.75 -0.51 0.00 4.64 -1.61 -1.45 113.55 115.37 1fzh h SER 355 Ca -0.01 -0.66 -0.02 0.00 -0.47 0.00 0.00 61.79 60.63 1fzh h SER 355 Cb 1.06 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.90 1fzh h SER 355 CO 0.07 1.30 0.25 -0.07 -0.87 0.00 0.00 176.83 177.50 1fzh h LEU 356 N 0.25 0.70 -0.52 5.97 3.38 -1.69 -0.62 115.31 122.77 1fzh h LEU 356 Ca -0.06 -0.07 -0.16 0.00 0.09 0.00 0.00 57.88 57.68 1fzh h LEU 356 Cb 1.32 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1fzh h LEU 356 CO 0.14 0.61 -0.63 1.88 0.09 0.00 0.00 178.44 180.53 1fzh h TYR 357 N 0.77 0.53 -0.20 1.13 -1.99 -1.38 -0.94 116.97 114.89 1fzh h TYR 357 Ca 0.19 -0.21 0.00 0.00 2.00 0.00 0.00 58.73 60.71 1fzh h TYR 357 Cb 0.11 -0.09 -0.01 0.00 2.00 0.00 0.00 36.73 38.74 1fzh h TYR 357 CO 0.01 0.93 0.13 0.00 -0.00 0.00 0.00 178.16 179.22 1fzh h ARG 358 N 0.30 0.27 0.87 4.88 3.08 -0.24 0.18 114.38 123.72 1fzh h ARG 358 Ca -0.01 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 1fzh h ARG 358 Cb 1.17 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.16 1fzh h ARG 358 CO 0.11 0.19 -0.48 0.28 -1.07 0.00 0.00 179.97 179.00 1fzh h VAL 359 N 0.26 0.00 -0.56 2.04 2.07 -1.00 -1.83 116.25 117.23 1fzh h VAL 359 Ca 0.07 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.63 1fzh h VAL 359 Cb -0.01 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.71 1fzh h VAL 359 CO -0.02 0.00 0.32 0.58 0.02 0.00 0.00 177.57 178.47 1fzh h VAL 360 N -1.24 1.01 -0.55 2.57 2.07 -1.14 -0.71 116.25 118.25 1fzh h VAL 360 Ca -0.12 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1fzh h VAL 360 Cb 0.98 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1fzh h VAL 360 CO 0.16 0.11 0.29 0.44 0.02 0.00 0.00 177.57 178.59 1fzh h ASP 361 N 0.61 0.68 -0.30 0.57 3.45 -0.63 -1.09 116.42 119.72 1fzh h ASP 361 Ca 0.24 -0.05 -0.18 0.00 0.43 0.00 0.00 57.03 57.46 1fzh h ASP 361 Cb 0.09 -0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 38.68 1fzh h ASP 361 CO -0.13 0.56 -0.51 0.44 -1.57 0.00 0.00 179.24 178.03 1fzh h ASP 362 N 0.77 0.97 -0.06 6.45 3.32 -0.78 -2.55 116.42 124.54 1fzh h ASP 362 Ca 0.20 -0.50 -0.02 0.00 0.02 0.00 0.00 57.03 56.72 1fzh h ASP 362 Cb 0.05 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1fzh h ASP 362 CO -0.03 1.30 -0.01 -0.25 -1.72 0.00 0.00 179.24 178.53 1fzh h TRP 363 N 0.69 0.21 -0.00 4.55 7.01 -0.44 -1.99 115.95 125.98 1fzh h TRP 363 Ca 0.02 -0.01 -0.14 0.00 2.11 0.00 0.00 58.89 60.87 1fzh h TRP 363 Cb 1.12 -0.07 0.01 0.00 -2.10 0.00 0.00 29.16 28.12 1fzh h TRP 363 CO 0.07 0.24 -0.56 0.82 -2.79 0.00 0.00 178.44 176.22 1fzh h ILE 364 N 0.21 1.44 0.00 2.65 2.04 -1.07 -0.99 117.51 121.80 1fzh h ILE 364 Ca 0.05 -2.06 -0.03 0.00 1.00 0.00 0.00 64.86 63.81 1fzh h ILE 364 Cb 0.17 2.62 -0.00 0.00 -0.74 0.00 0.00 36.82 38.86 1fzh h ILE 364 CO 0.00 0.60 -0.16 -0.08 0.00 0.00 0.00 178.15 178.51 1fzh h GLU 365 N -0.15 0.00 0.00 2.37 4.81 -1.32 -1.68 114.58 118.61 1fzh h GLU 365 Ca -0.07 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.92 1fzh h GLU 365 Cb 1.28 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.61 1fzh h GLU 365 CO 0.11 0.16 -2.15 -0.25 -0.73 0.00 0.00 179.01 176.14 1fzh n ASP 366 N -3.22 0.49 0.01 1.04 8.00 -0.76 -4.84 116.55 117.27 1fzh n ASP 366 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.51 1fzh n ASP 366 Cb 0.47 1.22 0.00 0.00 -0.02 0.00 0.00 41.12 42.79 1fzh n ASP 366 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1fzh n TYR 367 N -2.54 -0.07 -0.22 1.24 4.02 -0.41 -4.82 117.16 114.36 1fzh n TYR 367 Ca -0.22 0.01 -0.00 0.00 -0.01 0.00 0.00 57.90 57.67 1fzh n TYR 367 Cb 0.93 0.06 0.06 0.00 -0.02 0.00 0.00 39.34 40.38 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 0.39 0.00 -0.72 0.00 -1.50 -0.91 119.26 116.52 1fzh h ALA 368 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1fzh h ALA 368 Cb 0.00 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1fzh h ALA 368 CO 0.00 -0.44 0.00 -1.13 0.00 0.00 0.00 179.25 177.68 1fzh n SER 369 N -5.45 0.23 0.18 0.00 3.41 -0.63 -1.58 113.62 109.78 1fzh n SER 369 Ca 0.08 0.56 0.05 0.00 -0.26 0.00 0.00 58.87 59.30 1fzh n SER 369 Cb 0.35 -0.61 0.30 0.00 -0.26 0.00 0.00 64.21 63.99 1fzh n SER 369 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1fzh h ARG 370 N 0.00 0.00 -0.10 4.33 2.47 -1.42 -3.04 114.38 116.63 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 0.27 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.59 1fzh h ARG 370 CO 0.00 0.40 0.00 0.44 0.56 0.00 0.00 179.97 181.37 1fzh n ILE 371 N -3.53 1.18 -3.31 2.04 -5.35 -1.03 -4.99 119.36 104.36 1fzh n ILE 371 Ca -0.00 -1.20 -0.23 0.00 -0.27 0.00 0.00 62.75 61.04 1fzh n ILE 371 Cb 0.53 0.37 0.05 0.00 -1.74 0.00 0.00 39.64 38.86 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 -0.37 -6.18 -4.56 7.28 9.92 -0.95 -4.80 116.55 116.89 1fzh n ASP 372 Ca 0.06 -0.42 -0.42 0.00 -0.53 0.00 0.00 54.79 53.48 1fzh n ASP 372 Cb 0.37 -4.94 -0.03 0.00 -0.64 0.00 0.00 41.12 35.89 1fzh n ASP 372 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 1fzh s PHE 373 N -3.24 2.65 -0.72 1.24 5.36 -0.62 -4.94 117.98 117.72 1fzh s PHE 373 Ca 0.44 0.22 -0.26 0.00 -0.96 0.00 0.00 56.93 56.37 1fzh s PHE 373 Cb -0.20 -4.36 -0.09 0.00 -0.34 0.00 0.00 43.02 38.02 1fzh s PHE 373 CO 0.55 -1.54 2.28 0.15 -1.46 0.00 0.00 175.22 175.20 1fzh s LYS 374 N 4.64 1.98 0.01 10.12 1.02 -1.26 -4.61 119.74 131.63 1fzh s LYS 374 Ca 0.38 0.59 -0.07 0.00 0.02 0.00 0.00 55.97 56.89 1fzh s LYS 374 Cb -0.09 -4.75 -0.05 0.00 -0.52 0.00 0.00 37.83 32.42 1fzh s LYS 374 CO 0.22 -3.83 0.27 0.00 -0.92 0.00 0.00 175.35 171.10 1fzh s ALA 375 N 12.85 3.84 -0.32 5.17 0.00 -1.26 -5.08 121.76 136.96 1fzh s ALA 375 Ca 0.88 -0.56 -0.03 0.00 0.00 0.00 0.00 51.96 52.24 1fzh s ALA 375 Cb -0.13 -2.08 0.05 0.00 0.00 0.00 0.00 23.12 20.97 1fzh s ALA 375 CO 0.12 0.64 0.04 0.34 0.00 0.00 0.00 175.76 176.90 1fzh s ASP 376 N -1.68 5.00 0.20 0.00 2.15 -1.26 -5.00 116.67 116.07 1fzh s ASP 376 Ca 0.27 -1.32 -0.11 0.00 0.43 0.00 0.00 52.55 51.82 1fzh s ASP 376 Cb -0.13 -1.75 0.14 0.00 -0.30 0.00 0.00 42.92 40.88 1fzh s ASP 376 CO 0.16 -0.30 1.86 0.08 -0.17 0.00 0.00 175.17 176.80 1fzh h ARG 377 N 8.04 0.84 0.00 4.34 0.11 -1.98 -2.89 114.38 122.84 1fzh h ARG 377 Ca -0.21 -0.05 -0.07 0.00 0.10 0.00 0.00 59.98 59.75 1fzh h ARG 377 Cb 1.06 -0.19 -0.01 0.00 1.11 0.00 0.00 29.97 31.94 1fzh h ARG 377 CO 0.56 0.56 -0.35 -0.44 0.10 0.00 0.00 179.97 180.40 1fzh h ASP 378 N 0.86 0.00 0.37 0.08 3.32 -2.00 -2.74 116.42 116.31 1fzh h ASP 378 Ca 0.25 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 57.00 1fzh h ASP 378 Cb -0.06 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.51 1fzh h ASP 378 CO -0.07 0.35 -1.30 1.56 -1.72 0.00 0.00 179.24 178.06 1fzh h GLN 379 N 0.00 0.45 -0.07 3.56 1.08 -1.97 -2.99 115.11 115.18 1fzh h GLN 379 Ca -0.00 -0.70 -0.01 0.00 -1.45 0.00 0.00 58.65 56.49 1fzh h GLN 379 Cb 0.62 0.25 -0.00 0.00 -0.05 0.00 0.00 27.48 28.30 1fzh h GLN 379 CO 0.05 1.32 0.02 0.82 -0.95 0.00 0.00 178.83 180.08 1fzh h ILE 380 N 0.16 1.20 -0.56 2.54 2.04 -1.48 -0.36 117.51 121.05 1fzh h ILE 380 Ca -0.18 -0.60 0.04 0.00 1.00 0.00 0.00 64.86 65.12 1fzh h ILE 380 Cb 1.99 1.47 -0.04 0.00 -0.74 0.00 0.00 36.82 39.50 1fzh h ILE 380 CO 0.23 0.17 0.31 0.58 0.00 0.00 0.00 178.15 179.44 1fzh h VAL 381 N -0.11 1.00 -0.19 1.67 2.07 -1.61 -1.09 116.25 117.99 1fzh h VAL 381 Ca 0.02 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.35 1fzh h VAL 381 Cb 0.25 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1fzh h VAL 381 CO 0.00 0.11 0.07 0.50 0.02 0.00 0.00 177.57 178.27 1fzh h LYS 382 N 0.60 0.16 -0.79 1.57 3.64 -1.36 -0.42 116.57 119.98 1fzh h LYS 382 Ca 0.24 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.67 1fzh h LYS 382 Cb 0.10 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.82 1fzh h LYS 382 CO -0.14 0.10 0.47 0.00 -2.27 0.00 0.00 179.45 177.62 1fzh h ALA 383 N 1.11 1.08 0.60 5.00 0.00 -0.52 -2.94 119.26 123.60 1fzh h ALA 383 Ca 0.08 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1fzh h ALA 383 Cb 0.04 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.66 1fzh h ALA 383 CO -0.08 0.17 -0.29 0.28 0.00 0.00 0.00 179.25 179.34 1fzh h VAL 384 N 0.84 0.02 -1.11 0.00 2.07 -0.82 -3.27 116.25 113.99 1fzh h VAL 384 Ca 0.35 -0.41 0.41 0.00 0.82 0.00 0.00 66.70 67.87 1fzh h VAL 384 Cb 0.21 0.03 -0.16 0.00 -1.52 0.00 0.00 31.29 29.86 1fzh h VAL 384 CO -0.19 0.00 0.65 -0.07 0.02 0.00 0.00 177.57 177.98 1fzh h LEU 385 N -1.21 0.33 -0.20 2.57 3.38 -1.04 0.07 115.31 119.21 1fzh h LEU 385 Ca -0.08 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1fzh h LEU 385 Cb 0.62 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1fzh h LEU 385 CO 0.13 -0.31 0.31 0.00 0.09 0.00 0.00 178.44 178.67 1fzh n ALA 386 N -2.35 0.46 1.09 1.53 0.00 -1.11 -0.02 120.51 120.11 1fzh n ALA 386 Ca 0.37 0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.96 1fzh n ALA 386 Cb 1.29 -0.49 0.27 0.00 0.00 0.00 0.00 19.45 20.52 1fzh n ALA 386 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fzh n GLY 387 N -1.24 -0.96 3.62 0.00 0.00 0.01 -4.89 105.19 101.74 1fzh n GLY 387 Ca -0.00 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.79 3.73 0.00 0.99 1.43 0.97 -3.87 118.68 119.14 1fzh s LEU 388 Ca 0.16 1.96 0.31 0.00 -1.03 0.00 0.00 54.13 55.53 1fzh s LEU 388 Cb 0.18 -3.52 1.71 0.00 0.03 0.00 0.00 46.19 44.59 1fzh s LEU 388 CO 0.64 -1.63 2.12 0.29 0.23 0.00 0.00 176.35 177.99