#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fzi s ARG 7 N 0.00 3.68 -0.13 3.44 3.52 -1.26 -4.97 118.95 123.23 1fzi s ARG 7 Ca 0.00 2.09 -0.12 0.00 -0.13 0.00 0.00 55.73 57.56 1fzi s ARG 7 Cb 0.00 -4.19 -0.05 0.00 -1.56 0.00 0.00 34.95 29.15 1fzi s ARG 7 CO 0.00 -1.46 0.26 1.03 -0.81 0.00 0.00 175.30 174.33 1fzi s ARG 8 N 5.16 4.05 -0.13 5.12 0.52 -1.26 -5.08 118.95 127.34 1fzi s ARG 8 Ca 0.86 0.07 -0.05 0.00 -0.52 0.00 0.00 55.73 56.10 1fzi s ARG 8 Cb -0.33 -3.35 -0.04 0.00 0.52 0.00 0.00 34.95 31.75 1fzi s ARG 8 CO 0.35 0.41 0.04 1.03 0.02 0.00 0.00 175.30 177.15 1fzi s ARG 9 N -0.04 3.41 0.59 3.54 0.52 -1.26 -4.99 118.95 120.72 1fzi s ARG 9 Ca 0.16 -0.35 0.30 0.00 -0.52 0.00 0.00 55.73 55.32 1fzi s ARG 9 Cb -0.13 -2.99 1.80 0.00 0.52 0.00 0.00 34.95 34.14 1fzi s ARG 9 CO 0.05 0.56 2.22 0.78 0.02 0.00 0.00 175.30 178.92 1fzi h GLY 10 N 5.69 0.00 1.99 -3.53 0.00 -1.93 0.32 103.07 105.61 1fzi h GLY 10 Ca -0.46 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 46.72 1fzi h GLY 10 CO 0.60 0.00 -0.74 -2.00 0.00 0.00 0.00 176.54 174.40 1fzi h LEU 11 N 0.00 0.00 0.00 3.11 5.85 -1.94 -3.12 115.31 119.20 1fzi h LEU 11 Ca 0.02 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1fzi h LEU 11 Cb 0.12 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 1fzi h LEU 11 CO -0.00 0.74 -1.37 0.35 -0.34 0.00 0.00 178.44 177.81 1fzi n THR 12 N -3.28 0.04 -2.25 1.05 -2.24 -0.76 -4.91 114.28 101.93 1fzi n THR 12 Ca 0.01 -0.19 -0.43 0.00 -2.27 0.00 0.00 64.05 61.17 1fzi n THR 12 Cb 0.83 0.23 -0.02 0.00 -2.10 0.00 0.00 70.33 69.27 1fzi n THR 12 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fzi s ASP 13 N -2.99 6.84 0.17 3.42 -1.08 0.11 -4.94 116.67 118.19 1fzi s ASP 13 Ca -0.03 1.94 -0.20 0.00 -0.52 0.00 0.00 52.55 53.75 1fzi s ASP 13 Cb 0.05 -2.54 0.10 0.00 -1.46 0.00 0.00 42.92 39.07 1fzi s ASP 13 CO 0.33 -0.81 1.62 -0.65 0.52 0.00 0.00 175.17 176.18 1fzi h PRO 14 N 8.61 -0.15 -0.11 4.34 0.11 -1.93 0.17 132.00 143.05 1fzi h PRO 14 Ca -0.33 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 1fzi h PRO 14 Cb 1.14 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1fzi h PRO 14 CO 0.95 -0.10 0.04 1.49 -0.21 0.00 0.00 178.00 180.18 1fzi h GLU 15 N -0.15 0.17 -0.33 1.05 4.81 -1.98 -1.08 114.58 117.08 1fzi h GLU 15 Ca 0.20 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.32 1fzi h GLU 15 Cb 0.46 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 1fzi h GLU 15 CO -0.51 0.29 -0.11 0.52 -0.73 0.00 0.00 179.01 178.47 1fzi h MET 16 N 0.02 0.65 -0.63 1.92 2.86 -1.85 -2.54 114.93 115.36 1fzi h MET 16 Ca 0.04 -0.26 -0.06 0.00 -2.06 0.00 0.00 59.70 57.36 1fzi h MET 16 Cb 0.18 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 1fzi h MET 16 CO -0.00 0.84 0.15 0.00 1.06 0.00 0.00 176.91 178.96 1fzi h ALA 17 N 0.79 1.08 -0.56 6.32 0.00 -0.59 -1.48 119.26 124.83 1fzi h ALA 17 Ca 0.08 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.81 1fzi h ALA 17 Cb 0.61 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1fzi h ALA 17 CO 0.04 0.61 0.29 0.00 0.00 0.00 0.00 179.25 180.19 1fzi h ALA 18 N 1.22 0.73 -0.15 0.00 0.00 -1.03 0.24 119.26 120.28 1fzi h ALA 18 Ca 0.20 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1fzi h ALA 18 Cb 0.34 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1fzi h ALA 18 CO 0.00 -0.05 0.08 0.28 0.00 0.00 0.00 179.25 179.57 1fzi h VAL 19 N 0.56 1.10 0.24 0.00 2.07 -1.00 -1.71 116.25 117.51 1fzi h VAL 19 Ca 0.25 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1fzi h VAL 19 Cb 0.15 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1fzi h VAL 19 CO -0.17 0.09 -0.13 0.40 0.02 0.00 0.00 177.57 177.79 1fzi h ILE 20 N 0.14 0.74 -0.96 4.57 2.04 -0.85 -2.77 117.51 120.42 1fzi h ILE 20 Ca 0.05 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.06 1fzi h ILE 20 Cb 0.08 0.74 -0.09 0.00 -0.74 0.00 0.00 36.82 36.80 1fzi h ILE 20 CO -0.01 0.00 0.57 -0.07 0.00 0.00 0.00 178.15 178.64 1fzi h LEU 21 N -0.34 0.78 -1.24 1.44 4.07 -0.44 -1.22 115.31 118.36 1fzi h LEU 21 Ca -0.03 0.07 -0.07 0.00 0.08 0.00 0.00 57.88 57.94 1fzi h LEU 21 Cb 0.27 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 1fzi h LEU 21 CO 0.05 0.35 -0.19 0.50 -1.08 0.00 0.00 178.44 178.07 1fzi h LYS 22 N 0.83 0.28 0.00 1.13 3.64 -1.10 -2.78 116.57 118.57 1fzi h LYS 22 Ca 0.51 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.81 1fzi h LYS 22 Cb 0.65 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1fzi h LYS 22 CO -0.32 0.47 -0.21 0.00 -2.27 0.00 0.00 179.45 177.12 1fzi h ALA 23 N 1.55 0.87 -2.96 5.00 0.00 -0.97 -3.47 119.26 119.28 1fzi h ALA 23 Ca 0.05 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.42 1fzi h ALA 23 Cb 0.50 0.00 0.12 0.00 0.00 0.00 0.00 17.79 18.41 1fzi h ALA 23 CO 0.03 0.00 0.56 -0.51 0.00 0.00 0.00 179.25 179.34 1fzi s LEU 24 N -4.84 3.83 0.81 0.00 1.43 -0.96 -5.01 118.68 113.94 1fzi s LEU 24 Ca 0.08 2.63 -0.12 0.00 -1.03 0.00 0.00 54.13 55.70 1fzi s LEU 24 Cb 0.11 -4.34 0.08 0.00 0.03 0.00 0.00 46.19 42.08 1fzi s LEU 24 CO 0.65 -1.50 1.14 -2.16 0.23 0.00 0.00 176.35 174.71 1fzi s PRO 25 N -2.96 1.93 0.10 1.29 0.04 -1.26 -4.99 135.00 129.16 1fzi s PRO 25 Ca 0.72 0.29 -0.20 0.00 0.04 0.00 0.00 61.00 61.84 1fzi s PRO 25 Cb -0.37 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.15 1fzi s PRO 25 CO 0.43 -1.65 1.68 1.05 0.04 0.00 0.00 177.00 178.55 1fzi h GLU 26 N -1.10 0.27 -4.22 4.56 9.09 -1.99 -3.46 114.58 117.73 1fzi h GLU 26 Ca -0.47 -0.04 -0.19 0.00 0.05 0.00 0.00 59.36 58.71 1fzi h GLU 26 Cb 1.31 -0.05 -0.12 0.00 -1.65 0.00 0.00 28.75 28.24 1fzi h GLU 26 CO 0.64 0.29 -0.38 0.00 0.05 0.00 0.00 179.01 179.60 1fzi s ALA 27 N -5.76 0.66 0.54 1.06 0.00 -1.26 -5.14 121.76 111.86 1fzi s ALA 27 Ca -0.13 -1.41 -0.22 0.00 0.00 0.00 0.00 51.96 50.20 1fzi s ALA 27 Cb 0.08 1.25 -0.05 0.00 0.00 0.00 0.00 23.12 24.40 1fzi s ALA 27 CO 0.70 -0.71 1.38 -2.14 0.00 0.00 0.00 175.76 174.99 1fzi s PRO 28 N -3.95 3.20 0.00 0.00 0.02 -1.26 -4.89 135.00 128.12 1fzi s PRO 28 Ca 0.32 2.28 0.19 0.00 0.02 0.00 0.00 61.00 63.82 1fzi s PRO 28 Cb 0.03 -2.31 1.11 0.00 0.02 0.00 0.00 34.50 33.35 1fzi s PRO 28 CO 0.13 -1.16 1.56 1.28 -0.33 0.00 0.00 177.00 178.47 1fzi n LEU 29 N -0.93 0.00 -3.66 -5.54 7.99 -1.26 -4.62 117.00 108.99 1fzi n LEU 29 Ca 0.10 0.07 -0.10 0.00 -0.01 0.00 0.00 56.01 56.07 1fzi n LEU 29 Cb 0.44 -0.07 -0.08 0.00 -0.11 0.00 0.00 43.42 43.60 1fzi n LEU 29 CO 0.54 -0.03 0.27 -0.62 -1.51 0.00 0.00 177.39 176.04 1fzi s ASP 30 N -2.14 -0.77 0.00 -1.43 -1.08 -1.26 -5.04 116.67 104.95 1fzi s ASP 30 Ca 0.26 1.30 0.29 0.00 -0.52 0.00 0.00 52.55 53.88 1fzi s ASP 30 Cb 0.13 1.22 1.17 0.00 -1.46 0.00 0.00 42.92 43.98 1fzi s ASP 30 CO 0.24 -0.22 1.88 0.61 0.52 0.00 0.00 175.17 178.20 1fzi n GLY 31 N 3.86 -1.48 3.54 2.66 0.00 -1.26 -4.58 105.19 107.93 1fzi n GLY 31 Ca -0.19 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 1fzi n GLY 31 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1fzi s ASN 32 N -3.02 6.80 -0.12 1.61 2.47 -1.26 -4.82 114.94 116.60 1fzi s ASN 32 Ca 0.14 -2.33 0.03 0.00 0.42 0.00 0.00 52.86 51.12 1fzi s ASN 32 Cb 0.19 -2.53 0.27 0.00 -1.45 0.00 0.00 41.25 37.73 1fzi s ASN 32 CO 0.55 -1.15 1.14 -0.46 -3.72 0.00 0.00 177.10 173.46 1fzi n ASN 33 N 7.83 2.99 -4.19 -4.21 2.04 -1.26 -4.82 115.26 113.65 1fzi n ASN 33 Ca 0.42 -2.46 -0.38 0.00 -0.44 0.00 0.00 54.58 51.72 1fzi n ASN 33 Cb 0.47 -0.59 -0.11 0.00 -2.53 0.00 0.00 39.78 37.01 1fzi n ASN 33 CO 0.00 0.00 0.00 -0.75 -0.44 0.00 0.00 177.26 176.07 1fzi s LYS 34 N -1.41 2.32 0.14 -3.83 2.20 -1.26 -5.07 119.74 112.83 1fzi s LYS 34 Ca 0.20 -1.60 -0.31 0.00 -0.36 0.00 0.00 55.97 53.89 1fzi s LYS 34 Cb 0.16 -3.61 -0.09 0.00 -1.51 0.00 0.00 37.83 32.77 1fzi s LYS 34 CO 0.05 -0.97 1.52 1.41 -0.36 0.00 0.00 175.35 177.00 1fzi s MET 35 N 1.27 4.25 0.00 4.03 -2.45 -1.26 -2.07 119.30 123.07 1fzi s MET 35 Ca 0.04 2.27 0.00 0.00 -1.25 0.00 0.00 55.69 56.75 1fzi s MET 35 Cb -0.23 -3.22 0.00 0.00 1.25 0.00 0.00 34.83 32.64 1fzi s MET 35 CO -0.01 -0.56 0.00 0.41 1.05 0.00 0.00 175.02 175.90 1fzi n GLY 36 N 3.69 0.68 0.40 2.11 0.00 -1.26 -4.81 105.19 106.01 1fzi n GLY 36 Ca 0.13 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.36 1fzi n GLY 36 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1fzi h TYR 37 N 0.00 0.00 -0.00 1.61 -0.00 -1.84 0.82 116.97 117.56 1fzi h TYR 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1fzi h TYR 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1fzi h TYR 37 CO 0.00 0.00 -0.20 1.97 -0.00 0.00 0.00 178.16 179.93 1fzi n PHE 38 N -3.55 0.00 -2.70 0.10 1.16 -1.26 -4.87 117.46 106.34 1fzi n PHE 38 Ca 0.09 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.26 1fzi n PHE 38 Cb 0.75 -0.18 -0.05 0.00 -1.61 0.00 0.00 39.48 38.38 1fzi n PHE 38 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1fzi s VAL 39 N -2.56 4.16 -0.25 1.97 1.01 0.28 -4.99 120.40 120.01 1fzi s VAL 39 Ca 0.25 2.00 -0.29 0.00 0.00 0.00 0.00 61.98 63.93 1fzi s VAL 39 Cb 0.19 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 32.30 1fzi s VAL 39 CO 0.52 0.40 1.22 -0.89 0.00 0.00 0.00 175.10 176.35 1fzi s THR 40 N -0.66 4.32 0.43 3.92 2.01 -1.26 -4.99 115.64 119.41 1fzi s THR 40 Ca 0.44 1.54 -0.25 0.00 0.31 0.00 0.00 61.69 63.74 1fzi s THR 40 Cb -0.26 -4.17 -0.08 0.00 0.01 0.00 0.00 72.50 68.00 1fzi s THR 40 CO 0.32 -0.33 1.29 -2.84 -0.69 0.00 0.00 174.62 172.37 1fzi s PRO 41 N 3.74 3.84 0.00 4.92 0.02 -1.26 -4.93 135.00 141.33 1fzi s PRO 41 Ca 0.52 2.11 -0.14 0.00 0.02 0.00 0.00 61.00 63.52 1fzi s PRO 41 Cb -0.17 -2.65 -0.34 0.00 0.02 0.00 0.00 34.50 31.36 1fzi s PRO 41 CO 0.17 -0.59 0.88 -0.09 -0.33 0.00 0.00 177.00 177.04 1fzi h ARG 42 N 2.44 0.49 0.00 5.54 9.65 -1.94 -3.48 114.38 127.08 1fzi h ARG 42 Ca -0.50 -0.83 0.00 0.00 -1.10 0.00 0.00 59.98 57.55 1fzi h ARG 42 Cb 1.25 0.31 0.00 0.00 -1.39 0.00 0.00 29.97 30.14 1fzi h ARG 42 CO 0.62 1.40 0.00 0.91 2.80 0.00 0.00 179.97 185.69 1fzi n TRP 43 N -3.67 -1.71 -0.07 2.20 8.01 -1.26 -5.03 117.44 115.91 1fzi n TRP 43 Ca -0.20 0.00 -0.10 0.00 -1.31 0.00 0.00 57.50 55.89 1fzi n TRP 43 Cb 1.10 0.00 -0.05 0.00 -2.01 0.00 0.00 31.31 30.35 1fzi n TRP 43 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.69 178.25 1fzi h LYS 44 N 0.00 -0.36 -5.50 -0.99 -0.00 -2.04 -3.43 116.57 104.24 1fzi h LYS 44 Ca 0.00 0.02 -0.43 0.00 -0.00 0.00 0.00 60.65 60.24 1fzi h LYS 44 Cb 0.00 0.08 -0.18 0.00 -0.00 0.00 0.00 32.23 32.14 1fzi h LYS 44 CO 0.00 -0.24 -0.76 1.03 -0.00 0.00 0.00 179.45 179.48 1fzi s ARG 45 N -5.90 1.09 0.28 0.07 0.52 -1.26 -5.00 118.95 108.76 1fzi s ARG 45 Ca -0.15 -1.31 -0.30 0.00 -0.52 0.00 0.00 55.73 53.45 1fzi s ARG 45 Cb 0.11 -0.98 -0.13 0.00 0.52 0.00 0.00 34.95 34.47 1fzi s ARG 45 CO 0.65 0.19 1.41 -0.11 0.02 0.00 0.00 175.30 177.46 1fzi n LEU 46 N 0.38 3.53 -4.96 2.53 7.94 -1.26 -4.84 117.00 120.33 1fzi n LEU 46 Ca -0.14 1.16 -0.20 0.00 -1.11 0.00 0.00 56.01 55.72 1fzi n LEU 46 Cb 0.57 -1.48 -0.02 0.00 0.53 0.00 0.00 43.42 43.03 1fzi n LEU 46 CO 0.28 -0.34 0.00 0.42 -1.11 0.00 0.00 177.39 176.64 1fzi s THR 47 N -0.38 4.31 0.14 1.96 -4.23 -1.26 -4.99 115.64 111.19 1fzi s THR 47 Ca 0.63 -1.07 -0.16 0.00 -1.18 0.00 0.00 61.69 59.91 1fzi s THR 47 Cb -0.59 -3.49 0.00 0.00 1.34 0.00 0.00 72.50 69.77 1fzi s THR 47 CO 0.53 -0.21 1.71 -0.08 -0.54 0.00 0.00 174.62 176.03 1fzi h GLU 48 N 1.05 0.60 -0.54 3.99 4.81 -1.98 -1.21 114.58 121.29 1fzi h GLU 48 Ca -0.47 -0.09 0.11 0.00 -0.13 0.00 0.00 59.36 58.77 1fzi h GLU 48 Cb 1.25 -0.11 -0.11 0.00 0.63 0.00 0.00 28.75 30.42 1fzi h GLU 48 CO 0.56 0.53 -0.23 -0.92 -0.73 0.00 0.00 179.01 178.22 1fzi h TYR 49 N 0.53 -0.57 -0.19 0.92 3.20 -1.95 -0.42 116.97 118.48 1fzi h TYR 49 Ca 0.14 0.06 -0.03 0.00 3.14 0.00 0.00 58.73 62.04 1fzi h TYR 49 Cb 0.13 0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 1fzi h TYR 49 CO -0.01 -0.31 0.01 0.93 -1.64 0.00 0.00 178.16 177.13 1fzi h GLU 50 N -0.10 0.33 -0.43 1.82 5.08 -1.86 -2.58 114.58 116.84 1fzi h GLU 50 Ca 0.25 -0.10 0.05 0.00 -1.00 0.00 0.00 59.36 58.55 1fzi h GLU 50 Cb 0.49 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 1fzi h GLU 50 CO -0.60 0.53 0.17 0.00 -1.00 0.00 0.00 179.01 178.11 1fzi h ALA 51 N 0.79 0.52 0.00 3.43 0.00 -0.60 -0.10 119.26 123.31 1fzi h ALA 51 Ca 0.05 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1fzi h ALA 51 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1fzi h ALA 51 CO 0.01 -0.21 0.00 1.28 0.00 0.00 0.00 179.25 180.33 1fzi n LEU 52 N -4.98 0.45 -0.05 0.00 4.77 -0.23 -4.36 117.00 112.60 1fzi n LEU 52 Ca 0.03 0.57 -0.12 0.00 -0.03 0.00 0.00 56.01 56.46 1fzi n LEU 52 Cb 0.15 -0.46 -0.04 0.00 -2.33 0.00 0.00 43.42 40.74 1fzi n LEU 52 CO 0.27 -0.25 -0.86 0.41 -1.33 0.00 0.00 177.39 175.64 1fzi n THR 53 N -1.95 0.62 -1.80 -5.08 -1.04 -0.77 -4.92 114.28 99.34 1fzi n THR 53 Ca 0.05 -0.14 -0.42 0.00 -2.04 0.00 0.00 64.05 61.50 1fzi n THR 53 Cb 0.31 -1.66 -0.03 0.00 -1.82 0.00 0.00 70.33 67.14 1fzi n THR 53 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1fzi s VAL 54 N -2.20 2.99 0.00 12.58 1.01 -0.12 -2.23 120.40 132.42 1fzi s VAL 54 Ca -0.15 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1fzi s VAL 54 Cb 0.06 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.27 1fzi s VAL 54 CO 0.19 -0.01 0.00 -1.22 0.00 0.00 0.00 175.10 174.06 1fzi n TYR 55 N 6.48 0.00 -0.00 5.22 4.01 -1.26 -4.93 117.16 126.67 1fzi n TYR 55 Ca 0.18 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.90 1fzi n TYR 55 Cb 0.40 -0.06 0.25 0.00 -0.31 0.00 0.00 39.34 39.62 1fzi n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1fzi h ALA 56 N 0.00 1.24 -2.33 -0.72 0.00 -1.80 -3.41 119.26 112.24 1fzi h ALA 56 Ca 0.00 -0.26 -0.55 0.00 0.00 0.00 0.00 54.91 54.10 1fzi h ALA 56 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1fzi h ALA 56 CO 0.00 0.50 0.87 -1.14 0.00 0.00 0.00 179.25 179.48 1fzi s GLN 57 N -4.79 4.26 0.00 0.00 0.74 -1.26 -4.92 119.66 113.70 1fzi s GLN 57 Ca -0.07 1.95 -0.04 0.00 0.05 0.00 0.00 55.36 57.25 1fzi s GLN 57 Cb 0.15 -3.65 -0.17 0.00 1.10 0.00 0.00 33.01 30.43 1fzi s GLN 57 CO 0.78 -0.63 2.98 -0.35 -0.55 0.00 0.00 175.29 177.52 1fzi n PRO 58 N 5.77 1.60 -2.35 1.67 -0.04 -1.26 -4.94 135.00 135.45 1fzi n PRO 58 Ca 0.14 -0.64 -0.38 0.00 -0.04 0.00 0.00 63.50 62.58 1fzi n PRO 58 Cb 0.44 -1.66 -0.02 0.00 -0.04 0.00 0.00 33.50 32.21 1fzi n PRO 58 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1fzi s ASN 59 N 2.03 6.56 0.55 3.54 0.01 -1.26 -4.83 114.94 121.53 1fzi s ASN 59 Ca 0.43 2.26 -0.03 0.00 -0.71 0.00 0.00 52.86 54.81 1fzi s ASN 59 Cb 0.21 -2.61 0.01 0.00 0.41 0.00 0.00 41.25 39.27 1fzi s ASN 59 CO 0.00 -0.64 0.82 0.00 -1.51 0.00 0.00 177.10 175.77 1fzi s ALA 60 N -1.48 3.51 0.40 0.60 0.00 -1.26 -1.75 121.76 121.78 1fzi s ALA 60 Ca 0.58 -0.93 0.25 0.00 0.00 0.00 0.00 51.96 51.86 1fzi s ALA 60 Cb -0.28 -2.38 1.37 0.00 0.00 0.00 0.00 23.12 21.83 1fzi s ALA 60 CO 0.35 -0.72 1.74 0.38 0.00 0.00 0.00 175.76 177.52 1fzi h ASP 61 N -0.01 0.00 0.20 0.00 -0.00 -0.75 -2.25 116.42 113.61 1fzi h ASP 61 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.58 1fzi h ASP 61 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.60 1fzi h ASP 61 CO 0.58 0.00 0.00 -2.67 -0.00 0.00 0.00 179.24 177.15 1fzi n TRP 62 N -2.60 0.00 -4.02 4.15 4.27 -1.26 -4.22 117.44 113.75 1fzi n TRP 62 Ca -0.02 0.00 -0.34 0.00 -3.89 0.00 0.00 57.50 53.26 1fzi n TRP 62 Cb 0.31 -0.11 -0.15 0.00 -1.36 0.00 0.00 31.31 30.01 1fzi n TRP 62 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 1fzi s ILE 63 N -2.22 2.53 -0.33 -1.67 1.01 -0.85 -4.81 121.20 114.86 1fzi s ILE 63 Ca 0.38 -1.17 -0.30 0.00 0.00 0.00 0.00 60.65 59.55 1fzi s ILE 63 Cb 0.20 -2.30 -0.13 0.00 0.01 0.00 0.00 42.46 40.24 1fzi s ILE 63 CO 0.37 0.20 1.29 0.00 0.00 0.00 0.00 174.94 176.81 1fzi n ALA 64 N 4.60 -0.27 -0.08 9.38 0.00 -1.26 -1.06 120.51 131.81 1fzi n ALA 64 Ca -0.17 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1fzi n ALA 64 Cb 0.46 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1fzi n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fzi n GLY 65 N 4.09 0.68 3.77 0.00 0.00 -1.25 -1.32 105.19 111.17 1fzi n GLY 65 Ca 0.30 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.92 1fzi n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fzi s GLY 66 N -1.73 2.96 0.04 -0.02 0.00 -0.22 -4.91 107.32 103.44 1fzi s GLY 66 Ca 0.00 1.28 0.23 0.00 0.00 0.00 0.00 44.72 46.23 1fzi s GLY 66 CO 0.00 1.90 0.99 1.04 0.00 0.00 0.00 173.10 177.03 1fzi n LEU 67 N 0.41 0.61 0.00 0.66 4.32 -1.06 -3.07 117.00 118.87 1fzi n LEU 67 Ca 0.02 -0.06 -0.14 0.00 -0.02 0.00 0.00 56.01 55.81 1fzi n LEU 67 Cb 0.42 -0.09 0.09 0.00 -1.62 0.00 0.00 43.42 42.23 1fzi n LEU 67 CO 0.58 0.06 0.40 -0.67 -1.22 0.00 0.00 177.39 176.54 1fzi n ASP 68 N -1.94 0.27 -4.01 -1.43 -0.08 -0.72 -4.77 116.55 103.88 1fzi n ASP 68 Ca 0.02 -1.36 -0.08 0.00 -1.51 0.00 0.00 54.79 51.85 1fzi n ASP 68 Cb 0.43 -0.46 -0.10 0.00 2.34 0.00 0.00 41.12 43.34 1fzi n ASP 68 CO 0.00 0.00 0.00 -1.66 0.12 0.00 0.00 177.20 175.66 1fzi s TRP 69 N -2.16 0.36 0.00 -0.67 1.48 -1.26 -0.55 118.94 116.14 1fzi s TRP 69 Ca 0.37 -0.80 0.00 0.00 -1.06 0.00 0.00 56.10 54.61 1fzi s TRP 69 Cb -0.01 -0.26 0.00 0.00 -1.16 0.00 0.00 33.47 32.03 1fzi s TRP 69 CO 0.26 -0.37 0.00 0.41 -4.06 0.00 0.00 176.95 173.19 1fzi n GLY 70 N 0.48 -0.97 3.83 3.67 0.00 -1.26 -4.90 105.19 106.03 1fzi n GLY 70 Ca -0.17 -1.66 -0.29 0.00 0.00 0.00 0.00 46.02 43.91 1fzi n GLY 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fzi s ASP 71 N -2.91 3.76 0.75 1.61 -1.08 -1.26 -4.77 116.67 112.77 1fzi s ASP 71 Ca 0.00 0.83 -0.11 0.00 -0.52 0.00 0.00 52.55 52.75 1fzi s ASP 71 Cb 0.00 -1.31 0.04 0.00 -1.46 0.00 0.00 42.92 40.19 1fzi s ASP 71 CO 0.00 -2.38 1.08 0.26 0.52 0.00 0.00 175.17 174.65 1fzi s TRP 72 N -3.43 2.72 0.06 -5.34 0.52 -1.26 -4.97 118.94 107.25 1fzi s TRP 72 Ca 0.64 1.51 0.09 0.00 0.02 0.00 0.00 56.10 58.36 1fzi s TRP 72 Cb -0.12 -3.00 -0.17 0.00 -1.15 0.00 0.00 33.47 29.02 1fzi s TRP 72 CO 0.52 -1.65 1.24 1.79 0.02 0.00 0.00 176.95 178.86 1fzi h THR 73 N -1.02 1.50 -3.14 2.01 1.35 -2.01 -3.45 112.91 108.15 1fzi h THR 73 Ca -0.44 -3.17 -0.24 0.00 -0.55 0.00 0.00 66.41 62.00 1fzi h THR 73 Cb 1.23 2.74 -0.32 0.00 -1.73 0.00 0.00 68.15 70.06 1fzi h THR 73 CO 0.53 0.86 -0.58 -1.58 -0.25 0.00 0.00 175.52 174.49 1fzi s GLN 74 N -2.74 0.10 0.47 4.72 0.74 -1.26 -5.17 119.66 116.52 1fzi s GLN 74 Ca 0.01 0.48 0.02 0.00 0.05 0.00 0.00 55.36 55.92 1fzi s GLN 74 Cb 0.09 -0.18 0.02 0.00 1.10 0.00 0.00 33.01 34.05 1fzi s GLN 74 CO 0.81 -0.21 0.20 1.63 -0.55 0.00 0.00 175.29 177.17 1fzi n LYS 75 N 4.58 0.84 -1.66 1.67 5.02 -1.26 -4.65 118.16 122.70 1fzi n LYS 75 Ca -0.19 -3.12 -0.31 0.00 -2.02 0.00 0.00 58.31 52.67 1fzi n LYS 75 Cb 0.51 0.56 0.05 0.00 -0.02 0.00 0.00 35.03 36.13 1fzi n LYS 75 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1fzi s PHE 76 N -2.49 3.20 0.15 2.13 0.40 -0.59 -4.91 117.98 115.87 1fzi s PHE 76 Ca 0.15 1.31 -0.31 0.00 -0.60 0.00 0.00 56.93 57.48 1fzi s PHE 76 Cb -0.01 -2.90 -0.11 0.00 0.51 0.00 0.00 43.02 40.51 1fzi s PHE 76 CO 0.10 -1.20 1.81 -1.01 0.70 0.00 0.00 175.22 175.61 1fzi s HIS 77 N -3.12 2.35 0.00 0.36 3.76 -1.26 -0.48 115.29 116.89 1fzi s HIS 77 Ca 0.58 0.07 0.00 0.00 -0.15 0.00 0.00 55.06 55.56 1fzi s HIS 77 Cb -0.13 -4.17 0.00 0.00 1.11 0.00 0.00 32.58 29.38 1fzi s HIS 77 CO 0.54 -4.74 0.00 0.41 -0.85 0.00 0.00 174.74 170.10 1fzi n GLY 78 N 4.17 1.93 0.00 -2.22 0.00 -1.26 -4.58 105.19 103.23 1fzi n GLY 78 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1fzi n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fzi n GLY 79 N -0.22 0.74 3.66 -0.02 0.00 0.37 -5.08 105.19 104.64 1fzi n GLY 79 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 1fzi n GLY 79 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1fzi n ARG 80 N -1.02 2.00 -1.57 1.61 0.63 -1.25 -4.67 116.66 112.38 1fzi n ARG 80 Ca 0.00 0.72 -0.32 0.00 -0.92 0.00 0.00 57.85 57.33 1fzi n ARG 80 Cb 0.00 -2.41 0.06 0.00 0.45 0.00 0.00 32.46 30.56 1fzi n ARG 80 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1fzi s PRO 81 N 0.18 2.73 0.13 -0.14 0.04 -1.26 -1.55 135.00 135.13 1fzi s PRO 81 Ca 0.74 1.15 -0.24 0.00 0.04 0.00 0.00 61.00 62.69 1fzi s PRO 81 Cb -0.69 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 31.86 1fzi s PRO 81 CO 0.45 -1.27 1.65 0.77 0.04 0.00 0.00 177.00 178.64 1fzi h SER 82 N -0.54 -0.60 -4.46 6.66 0.02 -1.92 -3.42 113.55 109.30 1fzi h SER 82 Ca -0.45 0.09 -0.35 0.00 -0.84 0.00 0.00 61.79 60.24 1fzi h SER 82 Cb 1.23 0.26 -0.23 0.00 0.14 0.00 0.00 62.40 63.79 1fzi h SER 82 CO 0.54 -0.26 -0.76 0.26 -1.14 0.00 0.00 176.83 175.48 1fzi s TRP 83 N -6.11 0.88 0.22 3.45 0.51 -1.26 -5.01 118.94 111.63 1fzi s TRP 83 Ca -0.15 -0.39 -0.22 0.00 -2.12 0.00 0.00 56.10 53.22 1fzi s TRP 83 Cb 0.10 -0.52 0.04 0.00 -0.81 0.00 0.00 33.47 32.27 1fzi s TRP 83 CO 0.67 -0.02 0.74 0.20 -0.51 0.00 0.00 176.95 178.03 1fzi s GLY 84 N -1.24 -0.24 0.44 0.98 0.00 -1.26 -5.01 107.32 100.99 1fzi s GLY 84 Ca -0.03 -0.02 0.16 0.00 0.00 0.00 0.00 44.72 44.83 1fzi s GLY 84 CO 0.01 -0.01 1.97 3.43 0.00 0.00 0.00 173.10 178.50 1fzi h ASN 85 N 2.00 0.00 0.20 1.64 2.35 -1.95 -3.09 115.58 116.74 1fzi h ASN 85 Ca -0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.52 1fzi h ASN 85 Cb 1.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.63 1fzi h ASN 85 CO 0.27 0.21 0.00 -1.84 -1.65 0.00 0.00 177.43 174.42 1fzi n GLU 86 N -4.15 0.04 -0.07 0.81 0.28 -1.26 -3.09 120.64 113.21 1fzi n GLU 86 Ca -0.02 0.32 0.11 0.00 -0.16 0.00 0.00 57.16 57.41 1fzi n GLU 86 Cb 0.28 -1.50 0.40 0.00 1.43 0.00 0.00 31.44 32.05 1fzi n GLU 86 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1fzi n THR 87 N -1.43 0.17 -3.59 3.84 -2.24 -1.17 -4.90 114.28 104.97 1fzi n THR 87 Ca 0.02 -0.33 -0.16 0.00 -2.27 0.00 0.00 64.05 61.31 1fzi n THR 87 Cb 0.07 0.40 -0.07 0.00 -2.10 0.00 0.00 70.33 68.64 1fzi n THR 87 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1fzi s THR 88 N -1.83 0.01 0.21 4.28 -1.32 -1.18 -3.91 115.64 111.91 1fzi s THR 88 Ca 0.33 -0.10 0.12 0.00 -1.21 0.00 0.00 61.69 60.84 1fzi s THR 88 Cb 0.18 -0.90 -0.02 0.00 -1.51 0.00 0.00 72.50 70.25 1fzi s THR 88 CO 0.28 -0.05 1.58 -0.33 -2.21 0.00 0.00 174.62 173.88 1fzi h GLU 89 N 3.50 0.00 -6.97 7.08 4.39 -1.90 -3.45 114.58 117.21 1fzi h GLU 89 Ca -0.28 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 58.91 1fzi h GLU 89 Cb 1.15 0.00 0.07 0.00 -0.10 0.00 0.00 28.75 29.88 1fzi h GLU 89 CO 0.35 0.62 0.54 -0.51 -1.16 0.00 0.00 179.01 178.85 1fzi s LEU 90 N -7.31 4.10 0.14 1.33 1.43 -1.26 -5.03 118.68 112.07 1fzi s LEU 90 Ca -0.00 2.47 0.08 0.00 -1.03 0.00 0.00 54.13 55.65 1fzi s LEU 90 Cb 0.12 -4.09 -0.04 0.00 0.03 0.00 0.00 46.19 42.21 1fzi s LEU 90 CO 0.75 -0.91 -0.18 -0.13 0.23 0.00 0.00 176.35 176.12 1fzi s ARG 91 N -2.48 1.17 0.19 1.70 1.81 -1.26 -5.09 118.95 114.99 1fzi s ARG 91 Ca 0.61 -1.29 -0.16 0.00 -1.72 0.00 0.00 55.73 53.17 1fzi s ARG 91 Cb -0.33 -1.26 0.02 0.00 -0.45 0.00 0.00 34.95 32.93 1fzi s ARG 91 CO 0.41 0.27 0.48 -0.08 -0.68 0.00 0.00 175.30 175.71 1fzi s THR 92 N -1.76 0.03 -0.14 0.02 -1.32 -1.26 -4.80 115.64 106.42 1fzi s THR 92 Ca 0.11 -0.85 0.15 0.00 -1.21 0.00 0.00 61.69 59.89 1fzi s THR 92 Cb -0.07 -1.59 0.05 0.00 -1.51 0.00 0.00 72.50 69.38 1fzi s THR 92 CO 0.05 -0.15 1.44 1.62 -2.21 0.00 0.00 174.62 175.37 1fzi h VAL 93 N 2.25 0.91 -0.79 5.08 3.04 -1.92 -3.44 116.25 121.38 1fzi h VAL 93 Ca -0.29 -2.28 0.18 0.00 -1.01 0.00 0.00 66.70 63.29 1fzi h VAL 93 Cb 1.26 2.45 -0.22 0.00 -2.01 0.00 0.00 31.29 32.76 1fzi h VAL 93 CO 0.39 0.52 0.06 -0.62 -1.01 0.00 0.00 177.57 176.91 1fzi s ASP 94 N -6.47 -0.75 0.07 3.17 -1.08 -1.26 -3.81 116.67 106.54 1fzi s ASP 94 Ca 0.04 0.65 0.16 0.00 -0.52 0.00 0.00 52.55 52.88 1fzi s ASP 94 Cb 0.08 1.70 0.67 0.00 -1.46 0.00 0.00 42.92 43.91 1fzi s ASP 94 CO 0.75 -0.14 1.49 0.79 0.52 0.00 0.00 175.17 178.58 1fzi n TRP 95 N 5.30 0.22 1.19 -5.34 7.02 -0.43 -2.58 117.44 122.82 1fzi n TRP 95 Ca -0.07 0.09 0.11 0.00 -1.02 0.00 0.00 57.50 56.62 1fzi n TRP 95 Cb 0.52 -0.65 0.38 0.00 -2.42 0.00 0.00 31.31 29.14 1fzi n TRP 95 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1fzi n PHE 96 N -1.71 0.20 0.03 -5.99 3.01 -1.26 -4.41 117.46 107.32 1fzi n PHE 96 Ca 0.03 -0.10 -0.03 0.00 1.01 0.00 0.00 57.45 58.35 1fzi n PHE 96 Cb 0.16 0.00 0.20 0.00 -0.01 0.00 0.00 39.48 39.84 1fzi n PHE 96 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1fzi h LYS 97 N 2.48 0.45 -6.62 -1.08 1.57 -1.91 -3.46 116.57 108.01 1fzi h LYS 97 Ca 0.00 -0.18 -0.59 0.00 -1.87 0.00 0.00 60.65 58.02 1fzi h LYS 97 Cb 0.54 -0.02 0.13 0.00 0.08 0.00 0.00 32.23 32.95 1fzi h LYS 97 CO 0.00 0.69 0.18 1.58 -0.57 0.00 0.00 179.45 181.33 1fzi n HIS 98 N -4.11 1.28 -3.77 -1.35 -0.00 -1.26 -5.02 115.22 100.98 1fzi n HIS 98 Ca -0.01 0.58 -0.14 0.00 0.46 0.00 0.00 57.72 58.62 1fzi n HIS 98 Cb 0.42 -2.25 -0.14 0.00 -0.12 0.00 0.00 29.99 27.89 1fzi n HIS 98 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1fzi s ARG 99 N -1.92 0.07 -0.18 1.57 1.81 -1.26 -4.84 118.95 114.21 1fzi s ARG 99 Ca 0.62 0.28 -0.29 0.00 -1.72 0.00 0.00 55.73 54.62 1fzi s ARG 99 Cb -0.58 -0.14 -0.01 0.00 -0.45 0.00 0.00 34.95 33.76 1fzi s ARG 99 CO 0.58 -0.13 1.28 0.34 -0.68 0.00 0.00 175.30 176.68 1fzi s ASP 100 N 0.90 6.91 0.57 0.23 3.68 -1.26 -4.84 116.67 122.85 1fzi s ASP 100 Ca -0.07 1.66 0.26 0.00 2.13 0.00 0.00 52.55 56.53 1fzi s ASP 100 Cb -0.09 -2.54 1.59 0.00 -1.45 0.00 0.00 42.92 40.43 1fzi s ASP 100 CO -0.04 -0.80 2.12 -0.65 0.13 0.00 0.00 175.17 175.93 1fzi h PRO 101 N 8.35 0.00 -0.01 4.34 0.11 -1.94 0.30 132.00 143.15 1fzi h PRO 101 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1fzi h PRO 101 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1fzi h PRO 101 CO 0.98 0.00 -0.02 1.28 -0.21 0.00 0.00 178.00 180.03 1fzi n LEU 102 N -4.00 0.71 -3.89 2.35 7.99 -1.26 -4.95 117.00 113.94 1fzi n LEU 102 Ca 0.01 -0.21 -0.25 0.00 -0.01 0.00 0.00 56.01 55.55 1fzi n LEU 102 Cb 0.29 -0.03 -0.00 0.00 -0.11 0.00 0.00 43.42 43.57 1fzi n LEU 102 CO 0.30 0.12 -0.14 0.54 -1.51 0.00 0.00 177.39 176.70 1fzi n ARG 103 N -0.50 -3.97 -3.53 3.23 1.74 0.10 -4.93 116.66 108.80 1fzi n ARG 103 Ca 0.20 0.48 -0.38 0.00 -0.77 0.00 0.00 57.85 57.38 1fzi n ARG 103 Cb 0.24 -4.85 -0.10 0.00 -1.02 0.00 0.00 32.46 26.73 1fzi n ARG 103 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1fzi s ARG 104 N -6.41 3.99 0.23 5.56 1.70 -1.26 -4.75 118.95 118.01 1fzi s ARG 104 Ca 0.11 -0.18 0.04 0.00 -0.47 0.00 0.00 55.73 55.23 1fzi s ARG 104 Cb -0.06 -3.64 0.04 0.00 -0.57 0.00 0.00 34.95 30.72 1fzi s ARG 104 CO 0.86 -0.18 0.31 -2.67 -1.08 0.00 0.00 175.30 172.54 1fzi n TRP 105 N 5.03 -2.51 -0.16 5.89 4.27 -1.26 -4.89 117.44 123.82 1fzi n TRP 105 Ca -0.12 -0.87 -0.06 0.00 -3.89 0.00 0.00 57.50 52.56 1fzi n TRP 105 Cb 0.52 -0.22 0.03 0.00 -1.36 0.00 0.00 31.31 30.28 1fzi n TRP 105 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 1fzi h HIS 106 N 0.11 0.54 0.38 -2.67 -0.00 -2.00 -2.97 115.15 108.55 1fzi h HIS 106 Ca -0.11 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.27 1fzi h HIS 106 Cb 0.51 -0.18 -0.03 0.00 -0.00 0.00 0.00 27.41 27.72 1fzi h HIS 106 CO 0.00 0.31 -0.43 0.00 -0.00 0.00 0.00 177.93 177.82 1fzi h ALA 107 N 1.22 -0.91 -0.23 5.26 0.00 -2.00 -1.27 119.26 121.33 1fzi h ALA 107 Ca 0.20 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1fzi h ALA 107 Cb 0.02 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1fzi h ALA 107 CO -0.09 -1.06 -0.06 -1.00 0.00 0.00 0.00 179.25 177.05 1fzi h PRO 108 N -0.83 0.35 0.16 0.00 0.13 -1.94 -0.97 132.00 128.90 1fzi h PRO 108 Ca -0.03 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 65.02 1fzi h PRO 108 Cb 0.75 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.83 1fzi h PRO 108 CO -0.09 0.43 -0.08 -0.92 -0.23 0.00 0.00 178.00 177.11 1fzi h TYR 109 N 0.34 -0.20 0.00 1.56 3.20 -1.32 -1.67 116.97 118.89 1fzi h TYR 109 Ca 0.07 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.84 1fzi h TYR 109 Cb 0.32 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 1fzi h TYR 109 CO 0.01 -0.05 -0.48 -0.39 -1.64 0.00 0.00 178.16 175.61 1fzi h VAL 110 N -0.30 1.15 0.25 1.81 -1.51 -1.10 -2.42 116.25 114.12 1fzi h VAL 110 Ca -0.02 -1.76 -0.01 0.00 -1.23 0.00 0.00 66.70 63.67 1fzi h VAL 110 Cb 0.24 2.01 0.00 0.00 -2.13 0.00 0.00 31.29 31.40 1fzi h VAL 110 CO 0.04 0.47 -0.12 0.50 -1.23 0.00 0.00 177.57 177.23 1fzi h LYS 111 N 0.00 -0.32 -0.54 5.19 3.64 -0.98 -0.30 116.57 123.26 1fzi h LYS 111 Ca -0.00 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1fzi h LYS 111 Cb 0.97 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.84 1fzi h LYS 111 CO 0.06 -0.21 0.31 -0.44 -2.27 0.00 0.00 179.45 176.90 1fzi h ASP 112 N -0.34 0.65 -0.10 4.20 5.19 -1.22 -1.93 116.42 122.88 1fzi h ASP 112 Ca -0.03 -0.07 -0.08 0.00 -0.62 0.00 0.00 57.03 56.23 1fzi h ASP 112 Cb 0.26 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.59 1fzi h ASP 112 CO 0.06 0.54 -0.16 0.50 -3.12 0.00 0.00 179.24 177.05 1fzi h LYS 113 N 0.72 0.47 -0.57 3.56 3.64 -1.30 -2.22 116.57 120.87 1fzi h LYS 113 Ca 0.19 -0.15 -0.08 0.00 -1.27 0.00 0.00 60.65 59.34 1fzi h LYS 113 Cb 0.01 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1fzi h LYS 113 CO -0.03 0.62 0.04 0.00 -2.27 0.00 0.00 179.45 177.81 1fzi h ALA 114 N 1.40 0.77 -0.54 5.00 0.00 -0.65 -0.60 119.26 124.65 1fzi h ALA 114 Ca 0.08 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1fzi h ALA 114 Cb 0.54 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1fzi h ALA 114 CO 0.03 0.57 0.33 0.93 0.00 0.00 0.00 179.25 181.11 1fzi h GLU 115 N 0.88 0.64 -0.48 0.00 5.08 -1.03 -0.69 114.58 118.98 1fzi h GLU 115 Ca 0.17 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1fzi h GLU 115 Cb 0.50 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1fzi h GLU 115 CO 0.02 0.43 0.12 0.93 -1.00 0.00 0.00 179.01 179.51 1fzi h GLU 116 N 0.66 0.72 -0.12 2.33 5.08 -1.03 -0.33 114.58 121.90 1fzi h GLU 116 Ca 0.21 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1fzi h GLU 116 Cb -0.01 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 1fzi h GLU 116 CO -0.08 0.65 -0.07 2.35 -1.00 0.00 0.00 179.01 180.86 1fzi h TRP 117 N 0.70 0.29 -0.43 4.33 -0.00 -0.43 -0.01 115.95 120.40 1fzi h TRP 117 Ca 0.16 -0.08 -0.15 0.00 -0.00 0.00 0.00 58.89 58.82 1fzi h TRP 117 Cb 0.25 -0.07 -0.01 0.00 -0.00 0.00 0.00 29.16 29.34 1fzi h TRP 117 CO 0.01 0.61 -0.32 0.00 -0.00 0.00 0.00 178.44 178.75 1fzi h ARG 118 N -0.11 0.97 -0.40 2.65 3.08 -0.98 -1.76 114.38 117.82 1fzi h ARG 118 Ca 0.02 -0.47 -0.10 0.00 0.07 0.00 0.00 59.98 59.50 1fzi h ARG 118 Cb 0.54 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1fzi h ARG 118 CO 0.02 1.14 -0.17 -0.92 -1.07 0.00 0.00 179.97 178.97 1fzi h TYR 119 N 0.81 0.85 -0.60 3.04 3.20 -1.07 -1.88 116.97 121.32 1fzi h TYR 119 Ca 0.08 -0.17 0.04 0.00 3.14 0.00 0.00 58.73 61.82 1fzi h TYR 119 Cb 0.91 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.92 1fzi h TYR 119 CO 0.06 0.87 0.34 1.15 -1.64 0.00 0.00 178.16 178.94 1fzi h THR 120 N 0.68 1.01 -0.33 1.81 2.02 -0.76 0.18 112.91 117.51 1fzi h THR 120 Ca 0.10 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1fzi h THR 120 Cb 0.66 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 1fzi h THR 120 CO 0.05 0.12 0.21 -0.78 0.37 0.00 0.00 175.52 175.49 1fzi h ASP 121 N 0.66 0.39 -0.66 4.18 3.58 -0.82 -0.82 116.42 122.93 1fzi h ASP 121 Ca 0.25 -0.03 -0.06 0.00 0.42 0.00 0.00 57.03 57.61 1fzi h ASP 121 Cb 0.09 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 1fzi h ASP 121 CO -0.14 0.30 0.17 0.03 -2.88 0.00 0.00 179.24 176.72 1fzi h ARG 122 N 0.44 1.06 -0.29 0.28 3.08 -0.90 -1.71 114.38 116.35 1fzi h ARG 122 Ca 0.12 -0.25 0.02 0.00 0.07 0.00 0.00 59.98 59.94 1fzi h ARG 122 Cb -0.03 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 1fzi h ARG 122 CO -0.02 0.94 0.14 0.35 -1.07 0.00 0.00 179.97 180.31 1fzi h PHE 123 N 0.99 0.26 -0.66 3.04 3.57 -0.28 0.29 116.94 124.15 1fzi h PHE 123 Ca 0.21 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 1fzi h PHE 123 Cb 0.36 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 1fzi h PHE 123 CO 0.03 0.15 0.31 -0.07 -2.23 0.00 0.00 178.31 176.50 1fzi h LEU 124 N 0.30 0.84 -0.63 0.59 3.38 -0.90 0.35 115.31 119.24 1fzi h LEU 124 Ca 0.12 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1fzi h LEU 124 Cb 0.04 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1fzi h LEU 124 CO -0.08 0.72 -0.02 1.56 0.09 0.00 0.00 178.44 180.70 1fzi h GLN 125 N 0.93 1.05 -0.19 1.13 1.08 -0.68 -1.50 115.11 116.93 1fzi h GLN 125 Ca 0.23 -0.34 -0.09 0.00 -1.45 0.00 0.00 58.65 57.00 1fzi h GLN 125 Cb 0.10 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.44 1fzi h GLN 125 CO -0.03 1.04 -0.23 0.78 -0.95 0.00 0.00 178.83 179.44 1fzi h GLY 126 N 0.98 0.55 0.95 3.46 0.00 -0.23 -2.37 103.07 106.41 1fzi h GLY 126 Ca 0.16 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 1fzi h GLY 126 CO 0.03 0.52 0.14 -1.82 0.00 0.00 0.00 176.54 175.42 1fzi h TYR 127 N 0.16 0.36 -0.52 5.60 3.20 -0.22 0.11 116.97 125.66 1fzi h TYR 127 Ca 0.03 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 1fzi h TYR 127 Cb 0.79 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 1fzi h TYR 127 CO 0.08 0.30 0.15 0.66 -1.64 0.00 0.00 178.16 177.72 1fzi h SER 128 N 0.31 0.77 0.32 -2.11 4.64 -1.36 -2.75 113.55 113.37 1fzi h SER 128 Ca 0.09 -0.22 -0.08 0.00 -0.47 0.00 0.00 61.79 61.12 1fzi h SER 128 Cb 0.06 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 1fzi h SER 128 CO -0.01 0.78 -0.35 0.00 -0.87 0.00 0.00 176.83 176.38 1fzi h ALA 129 N 1.02 1.37 -0.00 5.18 0.00 -1.13 -2.87 119.26 122.82 1fzi h ALA 129 Ca 0.17 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1fzi h ALA 129 Cb 0.30 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1fzi h ALA 129 CO -0.00 0.47 -0.04 -3.47 0.00 0.00 0.00 179.25 176.20 1fzi n ASP 130 N -4.11 0.08 -1.54 0.00 2.03 0.37 -4.92 116.55 108.46 1fzi n ASP 130 Ca -0.02 0.08 -0.15 0.00 0.52 0.00 0.00 54.79 55.22 1fzi n ASP 130 Cb 0.40 -0.32 -0.03 0.00 -0.72 0.00 0.00 41.12 40.45 1fzi n ASP 130 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fzi n GLY 131 N 1.39 0.45 0.31 0.27 0.00 -1.06 -4.90 105.19 101.65 1fzi n GLY 131 Ca 0.11 -0.26 0.18 0.00 0.00 0.00 0.00 46.02 46.05 1fzi n GLY 131 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1fzi h GLN 132 N 0.00 0.00 0.00 1.61 4.20 -1.82 -2.51 115.11 116.59 1fzi h GLN 132 Ca -0.35 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.32 1fzi h GLN 132 Cb 1.17 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.94 1fzi h GLN 132 CO 0.44 0.03 -0.18 -0.84 -0.67 0.00 0.00 178.83 177.61 1fzi h ILE 133 N 0.00 1.10 -1.23 2.54 3.07 -1.91 -3.20 117.51 117.89 1fzi h ILE 133 Ca -0.00 -0.63 0.39 0.00 1.55 0.00 0.00 64.86 66.17 1fzi h ILE 133 Cb 0.14 1.34 -0.12 0.00 -0.27 0.00 0.00 36.82 37.91 1fzi h ILE 133 CO 0.00 0.18 0.79 0.03 -1.05 0.00 0.00 178.15 178.10 1fzi h ARG 134 N 0.00 0.17 -0.64 0.16 3.08 -1.85 0.96 114.38 116.26 1fzi h ARG 134 Ca -0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1fzi h ARG 134 Cb 0.33 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1fzi h ARG 134 CO 0.02 0.11 0.00 0.00 -1.07 0.00 0.00 179.97 179.03 1fzi n ALA 135 N -2.50 2.40 -2.59 0.04 0.00 -1.21 -4.91 120.51 111.74 1fzi n ALA 135 Ca 0.34 -1.14 -0.41 0.00 0.00 0.00 0.00 53.44 52.23 1fzi n ALA 135 Cb 1.27 -0.94 -0.04 0.00 0.00 0.00 0.00 19.45 19.73 1fzi n ALA 135 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1fzi s MET 136 N -1.15 4.52 0.07 0.00 0.00 0.33 -4.50 119.30 118.57 1fzi s MET 136 Ca 0.44 1.16 -0.30 0.00 0.00 0.00 0.00 55.69 56.98 1fzi s MET 136 Cb 0.23 -3.42 -0.09 0.00 0.00 0.00 0.00 34.83 31.54 1fzi s MET 136 CO 0.30 0.10 1.88 1.21 0.00 0.00 0.00 175.02 178.51 1fzi s ASN 137 N 0.57 6.46 0.28 1.11 3.84 -0.38 -4.89 114.94 121.93 1fzi s ASN 137 Ca 0.43 2.67 -0.00 0.00 0.21 0.00 0.00 52.86 56.18 1fzi s ASN 137 Cb -0.20 -2.55 0.49 0.00 -0.55 0.00 0.00 41.25 38.44 1fzi s ASN 137 CO 0.24 -1.02 1.87 -0.65 -2.79 0.00 0.00 177.10 174.75 1fzi h PRO 138 N 9.60 1.05 -0.22 0.43 0.11 -1.94 -1.17 132.00 139.86 1fzi h PRO 138 Ca -0.47 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.53 1fzi h PRO 138 Cb 1.22 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1fzi h PRO 138 CO 0.94 0.70 -0.05 1.15 -0.21 0.00 0.00 178.00 180.53 1fzi h THR 139 N 1.08 1.28 -0.50 -1.15 2.02 -1.98 0.13 112.91 113.81 1fzi h THR 139 Ca 0.45 -1.04 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 1fzi h THR 139 Cb 0.30 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 1fzi h THR 139 CO -0.20 0.32 0.27 -0.25 0.37 0.00 0.00 175.52 176.03 1fzi h TRP 140 N 0.17 0.68 0.80 3.16 2.91 -1.89 0.50 115.95 122.28 1fzi h TRP 140 Ca 0.06 -0.02 -0.04 0.00 1.13 0.00 0.00 58.89 60.02 1fzi h TRP 140 Cb 0.51 -0.22 0.00 0.00 -0.51 0.00 0.00 29.16 28.94 1fzi h TRP 140 CO 0.05 0.51 -0.43 -0.09 -1.03 0.00 0.00 178.44 177.45 1fzi h ARG 141 N 0.66 -1.09 0.00 2.65 2.43 -1.07 -0.46 114.38 117.50 1fzi h ARG 141 Ca 0.17 0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.34 1fzi h ARG 141 Cb 0.05 0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1fzi h ARG 141 CO -0.03 -0.73 -0.37 -0.44 -1.51 0.00 0.00 179.97 176.90 1fzi h ASP 142 N -1.13 0.00 0.00 -3.80 3.32 -0.68 -2.62 116.42 111.51 1fzi h ASP 142 Ca -0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1fzi h ASP 142 Cb 0.88 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.43 1fzi h ASP 142 CO 0.15 0.37 -0.72 1.21 -1.72 0.00 0.00 179.24 178.53 1fzi n GLU 143 N -3.50 0.38 -0.04 3.56 2.13 0.16 -4.40 120.64 118.94 1fzi n GLU 143 Ca -0.00 0.15 -0.13 0.00 0.66 0.00 0.00 57.16 57.84 1fzi n GLU 143 Cb 0.51 -1.16 -0.08 0.00 0.27 0.00 0.00 31.44 30.98 1fzi n GLU 143 CO 0.00 0.00 0.00 0.74 -0.41 0.00 0.00 177.13 177.46 1fzi h PHE 144 N -0.72 0.24 0.24 4.31 -1.00 -1.32 -0.62 116.94 118.08 1fzi h PHE 144 Ca 0.00 -0.07 -0.01 0.00 2.81 0.00 0.00 57.97 60.70 1fzi h PHE 144 Cb 0.72 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 40.23 1fzi h PHE 144 CO -0.31 0.61 -0.12 0.82 -1.61 0.00 0.00 178.31 177.70 1fzi h ILE 145 N -0.19 0.69 0.08 -0.55 2.04 -1.14 0.23 117.51 118.67 1fzi h ILE 145 Ca 0.02 -0.89 0.02 0.00 1.00 0.00 0.00 64.86 65.01 1fzi h ILE 145 Cb 0.56 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 1fzi h ILE 145 CO 0.02 0.16 -0.23 -1.13 0.00 0.00 0.00 178.15 176.96 1fzi h ASN 146 N -0.86 -0.67 0.00 1.72 -0.73 -1.55 -0.38 115.58 113.11 1fzi h ASN 146 Ca -0.03 0.08 -0.24 0.00 1.87 0.00 0.00 56.30 57.98 1fzi h ASN 146 Cb 0.51 0.26 -0.04 0.00 0.27 0.00 0.00 38.32 39.33 1fzi h ASN 146 CO 0.05 -0.32 -1.34 -1.14 -0.37 0.00 0.00 177.43 174.32 1fzi n ARG 147 N -5.36 0.56 0.01 6.67 0.63 -0.25 -3.62 116.66 115.30 1fzi n ARG 147 Ca -0.06 0.55 -0.18 0.00 -0.92 0.00 0.00 57.85 57.24 1fzi n ARG 147 Cb 0.27 -1.72 -0.12 0.00 0.45 0.00 0.00 32.46 31.33 1fzi n ARG 147 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 1fzi h TYR 148 N -1.00 0.49 -0.19 -0.14 -1.99 -1.30 -0.60 116.97 112.24 1fzi h TYR 148 Ca -0.36 -0.30 -0.21 0.00 2.00 0.00 0.00 58.73 59.86 1fzi h TYR 148 Cb 1.29 -0.04 0.01 0.00 2.00 0.00 0.00 36.73 39.98 1fzi h TYR 148 CO 0.06 1.16 -0.69 2.35 -0.00 0.00 0.00 178.16 181.03 1fzi h TRP 149 N -0.32 1.02 -0.90 4.88 -0.00 -0.38 -3.06 115.95 117.19 1fzi h TRP 149 Ca -0.09 -0.42 0.10 0.00 -0.00 0.00 0.00 58.89 58.49 1fzi h TRP 149 Cb 1.35 -0.17 -0.08 0.00 -0.00 0.00 0.00 29.16 30.27 1fzi h TRP 149 CO 0.18 1.24 0.53 0.78 -0.00 0.00 0.00 178.44 181.17 1fzi h GLY 150 N 0.70 1.42 2.00 2.65 0.00 -1.13 -0.29 103.07 108.41 1fzi h GLY 150 Ca -0.03 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 1fzi h GLY 150 CO 0.14 0.15 -0.21 0.00 0.00 0.00 0.00 176.54 176.62 1fzi h ALA 151 N 1.48 1.62 0.00 3.60 0.00 -1.01 -2.32 119.26 122.64 1fzi h ALA 151 Ca 0.43 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1fzi h ALA 151 Cb 0.40 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1fzi h ALA 151 CO -0.25 0.27 -0.08 0.35 0.00 0.00 0.00 179.25 179.53 1fzi h PHE 152 N 0.00 0.00 -0.86 0.00 3.57 -0.97 -1.90 116.94 116.78 1fzi h PHE 152 Ca -0.00 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.60 1fzi h PHE 152 Cb 0.38 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.06 1fzi h PHE 152 CO 0.00 0.08 0.56 1.25 -2.23 0.00 0.00 178.31 177.97 1fzi h LEU 153 N 0.00 0.72 -1.05 0.59 6.46 -1.42 -0.06 115.31 120.56 1fzi h LEU 153 Ca -0.00 0.02 -0.10 0.00 -0.12 0.00 0.00 57.88 57.68 1fzi h LEU 153 Cb 0.31 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.11 1fzi h LEU 153 CO 0.01 0.41 -0.45 -0.26 -0.62 0.00 0.00 178.44 177.53 1fzi h PHE 154 N 0.79 0.06 -0.09 1.25 -1.00 -1.52 0.11 116.94 116.54 1fzi h PHE 154 Ca 0.40 -0.02 -0.01 0.00 2.81 0.00 0.00 57.97 61.15 1fzi h PHE 154 Cb 0.49 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 40.03 1fzi h PHE 154 CO -0.00 0.50 0.01 -0.97 -1.61 0.00 0.00 178.31 176.23 1fzi h ASN 155 N 0.04 0.15 -0.11 2.17 -0.73 -1.12 -0.17 115.58 115.81 1fzi h ASN 155 Ca 0.00 -0.29 -0.10 0.00 1.87 0.00 0.00 56.30 57.78 1fzi h ASN 155 Cb 0.82 -0.04 -0.01 0.00 0.27 0.00 0.00 38.32 39.35 1fzi h ASN 155 CO 0.06 0.40 -0.24 -0.33 -0.37 0.00 0.00 177.43 176.95 1fzi h GLU 156 N -0.11 0.55 -0.55 6.67 4.39 -1.07 -0.92 114.58 123.53 1fzi h GLU 156 Ca 0.03 -0.21 -0.07 0.00 0.34 0.00 0.00 59.36 59.45 1fzi h GLU 156 Cb 0.32 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 1fzi h GLU 156 CO 0.00 0.75 0.09 -0.92 -1.16 0.00 0.00 179.01 177.77 1fzi h TYR 157 N 0.48 0.97 -0.55 4.33 3.20 -0.68 -0.21 116.97 124.51 1fzi h TYR 157 Ca 0.07 -0.13 -0.03 0.00 3.14 0.00 0.00 58.73 61.77 1fzi h TYR 157 Cb 0.68 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 1fzi h TYR 157 CO 0.03 0.86 0.21 0.78 -1.64 0.00 0.00 178.16 178.39 1fzi h GLY 158 N 0.80 0.89 1.12 1.82 0.00 -0.67 -0.98 103.07 106.05 1fzi h GLY 158 Ca 0.17 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 1fzi h GLY 158 CO 0.01 0.46 0.42 1.41 0.00 0.00 0.00 176.54 178.84 1fzi h LEU 159 N 0.75 1.03 -0.02 3.11 4.07 -0.96 -0.34 115.31 122.94 1fzi h LEU 159 Ca 0.18 -0.10 -0.00 0.00 0.08 0.00 0.00 57.88 58.04 1fzi h LEU 159 Cb 0.22 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 41.70 1fzi h LEU 159 CO -0.01 0.84 0.01 0.15 -1.08 0.00 0.00 178.44 178.35 1fzi h PHE 160 N 1.14 0.03 0.00 1.13 3.57 -0.67 -2.78 116.94 119.36 1fzi h PHE 160 Ca 0.28 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 1fzi h PHE 160 Cb 0.07 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 1fzi h PHE 160 CO 0.01 0.06 -0.07 -0.91 -2.23 0.00 0.00 178.31 175.18 1fzi h ASN 161 N -0.02 0.00 -0.04 0.41 -0.26 -0.72 -1.25 115.58 113.70 1fzi h ASN 161 Ca 0.01 0.00 0.01 0.00 -0.56 0.00 0.00 56.30 55.76 1fzi h ASN 161 Cb 0.04 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.30 1fzi h ASN 161 CO -0.00 0.07 0.09 0.00 -1.06 0.00 0.00 177.43 176.53 1fzi h ALA 162 N 1.93 1.38 -0.00 -0.83 0.00 -0.78 -1.71 119.26 119.26 1fzi h ALA 162 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1fzi h ALA 162 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1fzi h ALA 162 CO 0.01 -0.11 -0.04 0.72 0.00 0.00 0.00 179.25 179.82 1fzi n HIS 163 N -3.44 0.00 -0.11 0.00 8.25 -0.47 -4.32 115.22 115.13 1fzi n HIS 163 Ca -0.02 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.38 1fzi n HIS 163 Cb 0.17 -0.42 0.02 0.00 1.12 0.00 0.00 29.99 30.88 1fzi n HIS 163 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1fzi h SER 164 N 0.03 0.17 -0.61 0.41 4.64 -1.46 -1.73 113.55 114.99 1fzi h SER 164 Ca 0.00 0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.29 1fzi h SER 164 Cb 0.45 0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.53 1fzi h SER 164 CO 0.00 0.13 0.12 -0.61 -0.87 0.00 0.00 176.83 175.60 1fzi h GLN 165 N 0.31 1.02 -0.36 4.77 4.15 -1.82 -2.37 115.11 120.80 1fzi h GLN 165 Ca 0.17 -0.25 -0.05 0.00 0.77 0.00 0.00 58.65 59.29 1fzi h GLN 165 Cb 0.14 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 1fzi h GLN 165 CO -0.17 0.92 -0.00 0.78 -1.93 0.00 0.00 178.83 178.44 1fzi h GLY 166 N 1.04 0.61 1.67 2.39 0.00 -1.69 0.45 103.07 107.54 1fzi h GLY 166 Ca 0.20 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 1fzi h GLY 166 CO 0.01 0.34 0.17 0.00 0.00 0.00 0.00 176.54 177.06 1fzi h ALA 167 N 1.46 1.69 0.18 3.60 0.00 -0.80 0.98 119.26 126.37 1fzi h ALA 167 Ca 0.11 -0.06 -0.34 0.00 0.00 0.00 0.00 54.91 54.62 1fzi h ALA 167 Cb 0.35 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1fzi h ALA 167 CO 0.01 0.26 -1.69 -0.09 0.00 0.00 0.00 179.25 177.74 1fzi h ARG 168 N 0.45 0.38 0.00 0.00 9.65 -1.05 -3.39 114.38 120.41 1fzi h ARG 168 Ca 0.12 -0.64 0.00 0.00 -1.10 0.00 0.00 59.98 58.36 1fzi h ARG 168 Cb 0.03 0.24 0.00 0.00 -1.39 0.00 0.00 29.97 28.85 1fzi h ARG 168 CO -0.02 1.28 -0.84 0.39 2.80 0.00 0.00 179.97 183.59 1fzi n GLU 169 N -3.57 0.06 -1.56 0.20 -0.58 0.15 -4.97 120.64 110.36 1fzi n GLU 169 Ca -0.22 -0.00 -0.48 0.00 -0.42 0.00 0.00 57.16 56.03 1fzi n GLU 169 Cb 1.07 -1.52 -0.03 0.00 -0.57 0.00 0.00 31.44 30.39 1fzi n GLU 169 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1fzi n ALA 170 N -1.57 -0.94 0.59 0.62 0.00 0.32 -4.88 120.51 114.65 1fzi n ALA 170 Ca 0.04 0.44 0.07 0.00 0.00 0.00 0.00 53.44 54.00 1fzi n ALA 170 Cb 0.35 -1.97 0.19 0.00 0.00 0.00 0.00 19.45 18.03 1fzi n ALA 170 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1fzi n LEU 171 N 1.77 2.36 -3.45 0.00 4.32 -1.26 -4.91 117.00 115.84 1fzi n LEU 171 Ca 0.14 -1.18 -0.12 0.00 -0.02 0.00 0.00 56.01 54.83 1fzi n LEU 171 Cb 0.26 -0.30 -0.03 0.00 -1.62 0.00 0.00 43.42 41.74 1fzi n LEU 171 CO 0.60 0.59 0.46 -0.94 -1.22 0.00 0.00 177.39 176.89 1fzi s SER 172 N -1.00 -0.54 0.04 -1.43 1.04 -1.26 -4.85 113.70 105.70 1fzi s SER 172 Ca 0.30 0.10 -0.23 0.00 0.48 0.00 0.00 55.95 56.60 1fzi s SER 172 Cb 0.15 0.55 -0.16 0.00 0.10 0.00 0.00 66.02 66.66 1fzi s SER 172 CO 0.20 -0.85 1.50 -2.24 0.98 0.00 0.00 173.24 172.83 1fzi h ASP 173 N 2.14 0.08 -1.00 7.02 3.04 -1.90 -0.61 116.42 125.20 1fzi h ASP 173 Ca -0.31 -0.26 0.05 0.00 -3.24 0.00 0.00 57.03 53.27 1fzi h ASP 173 Cb 1.27 -0.02 -0.06 0.00 -1.04 0.00 0.00 39.33 39.48 1fzi h ASP 173 CO 0.37 0.33 0.65 -0.37 -2.04 0.00 0.00 179.24 178.18 1fzi h VAL 174 N -0.16 1.13 -0.03 4.15 -1.51 -1.89 0.25 116.25 118.20 1fzi h VAL 174 Ca 0.02 -0.42 -0.23 0.00 -1.23 0.00 0.00 66.70 64.83 1fzi h VAL 174 Cb 0.28 -0.20 0.01 0.00 -2.13 0.00 0.00 31.29 29.25 1fzi h VAL 174 CO 0.00 0.22 -0.93 0.71 -1.23 0.00 0.00 177.57 176.34 1fzi h THR 175 N 1.23 1.34 -0.47 7.19 1.35 -1.84 -2.97 112.91 118.74 1fzi h THR 175 Ca 0.42 -2.29 -0.01 0.00 -0.55 0.00 0.00 66.41 63.97 1fzi h THR 175 Cb 0.08 2.32 -0.02 0.00 -1.73 0.00 0.00 68.15 68.80 1fzi h THR 175 CO -0.15 0.70 0.26 -0.09 -0.25 0.00 0.00 175.52 175.99 1fzi h ARG 176 N 0.33 0.65 -0.52 4.72 2.43 -0.50 -0.34 114.38 121.15 1fzi h ARG 176 Ca -0.09 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 58.96 1fzi h ARG 176 Cb 1.57 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.97 1fzi h ARG 176 CO 0.17 0.52 0.14 0.28 -1.51 0.00 0.00 179.97 179.57 1fzi h VAL 177 N 0.62 1.24 -0.13 0.20 2.07 -1.02 -0.64 116.25 118.58 1fzi h VAL 177 Ca 0.17 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 1fzi h VAL 177 Cb 0.05 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1fzi h VAL 177 CO -0.03 0.30 0.06 0.28 0.02 0.00 0.00 177.57 178.20 1fzi h SER 178 N 0.72 0.18 -0.61 0.57 0.02 -1.35 -1.90 113.55 111.18 1fzi h SER 178 Ca 0.16 -0.15 0.07 0.00 -0.84 0.00 0.00 61.79 61.03 1fzi h SER 178 Cb 0.31 -0.05 -0.06 0.00 0.14 0.00 0.00 62.40 62.75 1fzi h SER 178 CO -0.00 0.28 0.30 0.25 -1.14 0.00 0.00 176.83 176.52 1fzi h LEU 179 N 0.07 0.40 -0.52 5.07 7.12 -0.92 0.94 115.31 127.47 1fzi h LEU 179 Ca 0.04 0.05 -0.07 0.00 0.13 0.00 0.00 57.88 58.03 1fzi h LEU 179 Cb 0.16 -0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 40.24 1fzi h LEU 179 CO -0.00 0.26 0.05 0.00 -0.13 0.00 0.00 178.44 178.61 1fzi h ALA 180 N 1.36 0.69 -0.32 1.25 0.00 -0.93 -1.67 119.26 119.64 1fzi h ALA 180 Ca 0.29 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1fzi h ALA 180 Cb 0.25 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1fzi h ALA 180 CO -0.22 0.46 -0.19 0.74 0.00 0.00 0.00 179.25 180.04 1fzi h PHE 181 N 0.75 0.65 -0.36 0.00 0.05 -0.87 0.20 116.94 117.36 1fzi h PHE 181 Ca 0.15 -0.12 -0.01 0.00 3.82 0.00 0.00 57.97 61.80 1fzi h PHE 181 Cb 0.45 -0.16 -0.02 0.00 2.00 0.00 0.00 35.95 38.22 1fzi h PHE 181 CO 0.03 0.73 0.17 -1.49 -0.18 0.00 0.00 178.31 177.58 1fzi h TRP 182 N 0.52 0.52 -0.43 -0.55 6.55 -0.50 -1.74 115.95 120.33 1fzi h TRP 182 Ca 0.08 -0.03 -0.13 0.00 0.95 0.00 0.00 58.89 59.77 1fzi h TRP 182 Cb 0.62 -0.16 -0.01 0.00 -0.86 0.00 0.00 29.16 28.75 1fzi h TRP 182 CO 0.02 0.45 -0.25 0.78 -1.05 0.00 0.00 178.44 178.38 1fzi h GLY 183 N 0.44 0.98 1.71 1.49 0.00 -0.99 -2.94 103.07 103.75 1fzi h GLY 183 Ca 0.12 -0.88 -0.08 0.00 0.00 0.00 0.00 47.33 46.49 1fzi h GLY 183 CO -0.02 0.80 -0.25 -2.75 0.00 0.00 0.00 176.54 174.33 1fzi h PHE 184 N 0.77 0.38 -0.23 5.60 3.57 -0.43 -2.02 116.94 124.58 1fzi h PHE 184 Ca 0.09 -0.07 -0.11 0.00 3.53 0.00 0.00 57.97 61.41 1fzi h PHE 184 Cb 0.81 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 1fzi h PHE 184 CO 0.05 0.57 -0.32 -0.44 -2.23 0.00 0.00 178.31 175.94 1fzi h ASP 185 N 0.31 0.48 -0.24 0.41 5.19 -1.22 -1.80 116.42 119.55 1fzi h ASP 185 Ca 0.05 -0.18 -0.02 0.00 -0.62 0.00 0.00 57.03 56.25 1fzi h ASP 185 Cb 0.61 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.98 1fzi h ASP 185 CO 0.04 0.77 0.06 0.11 -3.12 0.00 0.00 179.24 177.10 1fzi h LYS 186 N 0.40 0.39 -0.13 3.56 1.79 -1.21 -0.47 116.57 120.90 1fzi h LYS 186 Ca 0.05 -0.09 -0.06 0.00 -2.18 0.00 0.00 60.65 58.36 1fzi h LYS 186 Cb 0.76 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.35 1fzi h LYS 186 CO 0.06 0.49 -0.20 0.97 -1.08 0.00 0.00 179.45 179.69 1fzi h ILE 187 N 0.21 1.21 -0.26 1.86 6.09 -1.33 -1.67 117.51 123.61 1fzi h ILE 187 Ca 0.08 -0.96 -0.01 0.00 -1.37 0.00 0.00 64.86 62.60 1fzi h ILE 187 Cb 0.28 1.33 -0.01 0.00 0.47 0.00 0.00 36.82 38.89 1fzi h ILE 187 CO 0.00 0.29 0.13 -0.78 -3.07 0.00 0.00 178.15 174.72 1fzi h ASP 188 N 0.21 0.34 -0.53 2.19 3.58 -0.82 -1.37 116.42 120.03 1fzi h ASP 188 Ca 0.04 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.38 1fzi h ASP 188 Cb 0.48 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.41 1fzi h ASP 188 CO 0.03 0.36 0.35 0.40 -2.88 0.00 0.00 179.24 177.50 1fzi h ILE 189 N 0.30 1.14 -0.83 2.25 1.08 -0.53 0.42 117.51 121.34 1fzi h ILE 189 Ca 0.09 -0.26 0.06 0.00 -0.39 0.00 0.00 64.86 64.37 1fzi h ILE 189 Cb 0.11 0.37 -0.06 0.00 -3.07 0.00 0.00 36.82 34.16 1fzi h ILE 189 CO -0.01 0.13 0.51 0.00 -0.69 0.00 0.00 178.15 178.09 1fzi h ALA 190 N 1.19 1.14 -0.12 1.87 0.00 -1.03 -0.49 119.26 121.82 1fzi h ALA 190 Ca 0.19 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1fzi h ALA 190 Cb -0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1fzi h ALA 190 CO -0.04 0.24 -0.42 1.96 0.00 0.00 0.00 179.25 180.99 1fzi h GLN 191 N 0.92 0.26 -0.04 0.00 4.20 -0.47 -2.61 115.11 117.37 1fzi h GLN 191 Ca 0.37 -0.13 -0.10 0.00 0.06 0.00 0.00 58.65 58.85 1fzi h GLN 191 Cb 0.18 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1fzi h GLN 191 CO -0.18 0.64 -0.45 0.52 -0.67 0.00 0.00 178.83 178.69 1fzi h MET 192 N 0.22 0.09 -0.26 1.46 2.86 0.60 0.39 114.93 120.29 1fzi h MET 192 Ca 0.02 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.55 1fzi h MET 192 Cb 0.83 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.48 1fzi h MET 192 CO 0.07 0.53 -0.08 0.82 1.06 0.00 0.00 176.91 179.30 1fzi h ILE 193 N 0.07 1.29 -0.47 -1.22 2.04 -1.03 -1.61 117.51 116.58 1fzi h ILE 193 Ca 0.00 -1.11 -0.09 0.00 1.00 0.00 0.00 64.86 64.66 1fzi h ILE 193 Cb 0.83 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 1fzi h ILE 193 CO 0.06 0.35 -0.08 -0.61 0.00 0.00 0.00 178.15 177.87 1fzi h GLN 194 N 0.25 0.84 -0.58 2.37 5.75 -1.10 -2.48 115.11 120.15 1fzi h GLN 194 Ca 0.06 -0.27 0.05 0.00 -0.15 0.00 0.00 58.65 58.34 1fzi h GLN 194 Cb 0.56 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 28.98 1fzi h GLN 194 CO 0.03 0.89 0.31 1.25 -2.65 0.00 0.00 178.83 178.66 1fzi h LEU 195 N 0.77 0.44 -0.33 -2.39 5.85 -0.04 0.18 115.31 119.79 1fzi h LEU 195 Ca 0.13 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1fzi h LEU 195 Cb 0.57 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1fzi h LEU 195 CO 0.03 0.30 0.21 -0.08 -0.34 0.00 0.00 178.44 178.56 1fzi h GLU 196 N 0.58 0.44 -0.49 1.25 4.81 -0.99 0.87 114.58 121.04 1fzi h GLU 196 Ca 0.26 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 1fzi h GLU 196 Cb 0.17 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1fzi h GLU 196 CO -0.17 0.31 0.26 0.00 -0.73 0.00 0.00 179.01 178.68 1fzi h ARG 197 N 0.43 0.67 -0.30 1.92 3.08 -0.94 0.12 114.38 119.37 1fzi h ARG 197 Ca 0.12 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 59.98 1fzi h ARG 197 Cb -0.02 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1fzi h ARG 197 CO -0.02 0.50 -0.33 0.78 -1.07 0.00 0.00 179.97 179.83 1fzi h GLY 198 N 0.76 0.70 0.69 0.04 0.00 0.27 -1.71 103.07 103.81 1fzi h GLY 198 Ca 0.18 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 1fzi h GLY 198 CO -0.03 0.59 -0.04 -2.75 0.00 0.00 0.00 176.54 174.31 1fzi h PHE 199 N 0.55 0.21 -0.96 5.60 3.57 0.25 -2.79 116.94 123.38 1fzi h PHE 199 Ca 0.06 -0.05 0.09 0.00 3.53 0.00 0.00 57.97 61.60 1fzi h PHE 199 Cb 0.83 -0.05 -0.07 0.00 2.79 0.00 0.00 35.95 39.45 1fzi h PHE 199 CO 0.04 0.54 0.61 -0.07 -2.23 0.00 0.00 178.31 177.20 1fzi h LEU 200 N -0.18 0.92 -1.53 0.59 3.38 -0.71 0.61 115.31 118.39 1fzi h LEU 200 Ca 0.02 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1fzi h LEU 200 Cb 0.48 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1fzi h LEU 200 CO 0.01 0.54 -0.09 0.00 0.09 0.00 0.00 178.44 179.00 1fzi h ALA 201 N 1.52 1.62 0.10 1.53 0.00 -1.16 0.24 119.26 123.11 1fzi h ALA 201 Ca 0.44 -0.16 -0.26 0.00 0.00 0.00 0.00 54.91 54.93 1fzi h ALA 201 Cb 0.34 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1fzi h ALA 201 CO -0.20 0.28 -1.18 0.87 0.00 0.00 0.00 179.25 179.03 1fzi h LYS 202 N 0.19 0.29 0.00 0.00 1.57 -0.64 -3.37 116.57 114.61 1fzi h LYS 202 Ca 0.04 -0.45 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1fzi h LYS 202 Cb 0.28 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1fzi h LYS 202 CO 0.01 1.19 -1.04 0.44 -0.57 0.00 0.00 179.45 179.49 1fzi n ILE 203 N -3.57 0.00 -4.06 1.86 -5.35 -0.67 -4.85 119.36 102.72 1fzi n ILE 203 Ca -0.08 -0.02 -0.33 0.00 -0.27 0.00 0.00 62.75 62.05 1fzi n ILE 203 Cb 0.99 0.94 -0.15 0.00 -1.74 0.00 0.00 39.64 39.67 1fzi n ILE 203 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1fzi s VAL 204 N -3.02 2.27 0.14 7.28 1.01 0.83 -5.08 120.40 123.83 1fzi s VAL 204 Ca 0.07 -1.45 -0.33 0.00 0.00 0.00 0.00 61.98 60.26 1fzi s VAL 204 Cb 0.16 -2.25 -0.13 0.00 0.00 0.00 0.00 36.38 34.15 1fzi s VAL 204 CO 0.87 0.08 1.64 -0.81 0.00 0.00 0.00 175.10 176.88 1fzi n PRO 205 N 4.50 2.28 -0.10 2.72 -0.04 -1.26 -2.10 135.00 140.99 1fzi n PRO 205 Ca -0.15 0.82 0.00 0.00 -0.04 0.00 0.00 63.50 64.13 1fzi n PRO 205 Cb 0.44 -2.62 0.00 0.00 -0.04 0.00 0.00 33.50 31.28 1fzi n PRO 205 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fzi n GLY 206 N 3.63 2.03 3.71 0.55 0.00 -1.26 -5.02 105.19 108.82 1fzi n GLY 206 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1fzi n GLY 206 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1fzi s PHE 207 N -2.84 3.37 -0.32 1.61 5.36 -0.89 -4.99 117.98 119.27 1fzi s PHE 207 Ca 0.00 1.23 -0.11 0.00 -0.96 0.00 0.00 56.93 57.08 1fzi s PHE 207 Cb 0.00 -3.47 -0.01 0.00 -0.34 0.00 0.00 43.02 39.20 1fzi s PHE 207 CO 0.00 -1.48 0.20 0.34 -1.46 0.00 0.00 175.22 172.82 1fzi s ASP 208 N 1.14 5.82 0.00 6.13 -1.08 -1.26 -4.47 116.67 122.94 1fzi s ASP 208 Ca 0.60 -0.46 0.27 0.00 -0.52 0.00 0.00 52.55 52.44 1fzi s ASP 208 Cb -0.30 -2.07 1.32 0.00 -1.46 0.00 0.00 42.92 40.41 1fzi s ASP 208 CO 0.29 -0.21 1.92 -1.84 0.52 0.00 0.00 175.17 175.84 1fzi n GLU 209 N 5.05 0.29 -1.68 4.34 0.28 -1.26 -4.86 120.64 122.79 1fzi n GLU 209 Ca -0.13 0.03 -0.41 0.00 -0.16 0.00 0.00 57.16 56.49 1fzi n GLU 209 Cb 0.49 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 31.87 1fzi n GLU 209 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1fzi n SER 210 N -1.34 2.31 -0.03 -1.84 2.88 -1.26 -4.86 113.62 109.48 1fzi n SER 210 Ca 0.11 1.11 0.15 0.00 -1.33 0.00 0.00 58.87 58.91 1fzi n SER 210 Cb 0.24 -1.47 0.81 0.00 -0.75 0.00 0.00 64.21 63.05 1fzi n SER 210 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1fzi n THR 211 N -0.19 0.00 -0.16 2.46 -2.24 -1.26 -4.19 114.28 108.70 1fzi n THR 211 Ca 0.07 -0.02 -0.03 0.00 -2.27 0.00 0.00 64.05 61.81 1fzi n THR 211 Cb 0.39 -0.42 0.04 0.00 -2.10 0.00 0.00 70.33 68.24 1fzi n THR 211 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fzi h ALA 212 N 3.72 0.35 0.71 6.98 0.00 -1.96 0.14 119.26 129.19 1fzi h ALA 212 Ca 0.00 0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1fzi h ALA 212 Cb 0.18 0.38 0.01 0.00 0.00 0.00 0.00 17.79 18.36 1fzi h ALA 212 CO 0.00 -0.44 -0.34 0.28 0.00 0.00 0.00 179.25 178.75 1fzi h VAL 213 N 0.01 0.21 -0.25 0.00 2.07 -1.96 0.21 116.25 116.55 1fzi h VAL 213 Ca 0.25 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.56 1fzi h VAL 213 Cb 0.37 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1fzi h VAL 213 CO -0.52 0.02 0.02 1.55 0.02 0.00 0.00 177.57 178.66 1fzi h PRO 214 N -1.09 0.36 -0.41 1.57 0.13 -1.74 -1.34 132.00 129.47 1fzi h PRO 214 Ca -0.10 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 64.92 1fzi h PRO 214 Cb 0.76 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.81 1fzi h PRO 214 CO 0.16 0.38 0.04 -0.22 -0.23 0.00 0.00 178.00 178.13 1fzi h LYS 215 N 0.36 0.70 -0.26 0.86 3.64 -0.61 -1.31 116.57 119.94 1fzi h LYS 215 Ca 0.08 -0.20 -0.06 0.00 -1.27 0.00 0.00 60.65 59.20 1fzi h LYS 215 Cb 0.21 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1fzi h LYS 215 CO 0.00 0.76 -0.09 0.00 -2.27 0.00 0.00 179.45 177.85 1fzi h ALA 216 N 0.92 1.36 -0.36 5.00 0.00 -0.46 0.12 119.26 125.84 1fzi h ALA 216 Ca 0.12 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1fzi h ALA 216 Cb 0.41 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1fzi h ALA 216 CO 0.01 0.43 0.11 1.49 0.00 0.00 0.00 179.25 181.30 1fzi h GLU 217 N 0.40 0.55 -0.11 0.00 4.57 -0.88 0.11 114.58 119.22 1fzi h GLU 217 Ca 0.08 -0.12 -0.02 0.00 -1.18 0.00 0.00 59.36 58.12 1fzi h GLU 217 Cb 0.41 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1fzi h GLU 217 CO 0.02 0.58 0.01 2.35 -1.18 0.00 0.00 179.01 180.79 1fzi h TRP 218 N 0.42 0.21 0.00 0.92 2.91 -0.75 0.05 115.95 119.71 1fzi h TRP 218 Ca 0.11 -0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.10 1fzi h TRP 218 Cb 0.26 -0.06 0.00 0.00 -0.51 0.00 0.00 29.16 28.85 1fzi h TRP 218 CO 0.01 0.42 -0.09 0.25 -1.03 0.00 0.00 178.44 178.00 1fzi n THR 219 N -4.82 0.12 0.00 2.65 -2.24 0.36 -4.45 114.28 105.90 1fzi n THR 219 Ca -0.06 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1fzi n THR 219 Cb 0.19 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 1fzi n THR 219 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1fzi n ASN 220 N -1.65 0.32 -4.33 3.42 4.13 0.36 -5.05 115.26 112.45 1fzi n ASN 220 Ca 0.06 -0.01 -0.29 0.00 1.68 0.00 0.00 54.58 56.02 1fzi n ASN 220 Cb 0.36 0.08 0.20 0.00 -1.54 0.00 0.00 39.78 38.88 1fzi n ASN 220 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1fzi s GLY 221 N -0.15 1.58 -0.15 7.41 0.00 0.00 -5.02 107.32 111.00 1fzi s GLY 221 Ca 0.00 -0.67 -0.09 0.00 0.00 0.00 0.00 44.72 43.96 1fzi s GLY 221 CO 0.00 0.06 0.28 1.18 0.00 0.00 0.00 173.10 174.62 1fzi n GLU 222 N -4.34 0.72 -0.31 2.90 4.71 -1.26 -3.98 120.64 119.08 1fzi n GLU 222 Ca 0.09 0.31 0.12 0.00 -0.01 0.00 0.00 57.16 57.66 1fzi n GLU 222 Cb 0.59 -1.70 0.29 0.00 -1.01 0.00 0.00 31.44 29.61 1fzi n GLU 222 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1fzi h VAL 223 N -0.15 0.59 -0.45 2.62 2.07 -1.91 -2.51 116.25 116.51 1fzi h VAL 223 Ca -0.43 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1fzi h VAL 223 Cb 1.89 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1fzi h VAL 223 CO 0.01 0.10 0.00 -1.22 0.02 0.00 0.00 177.57 176.48 1fzi n TYR 224 N -4.95 0.84 0.26 1.57 4.02 -1.26 -2.67 117.16 114.97 1fzi n TYR 224 Ca 0.21 -0.59 -0.18 0.00 -0.01 0.00 0.00 57.90 57.33 1fzi n TYR 224 Cb 0.58 -0.12 -0.10 0.00 -0.02 0.00 0.00 39.34 39.68 1fzi n TYR 224 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 1fzi h LYS 225 N 2.75 -0.92 0.00 -0.72 1.79 -1.57 0.48 116.57 118.37 1fzi h LYS 225 Ca 0.00 0.06 -0.04 0.00 -2.18 0.00 0.00 60.65 58.49 1fzi h LYS 225 Cb 1.05 0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 31.90 1fzi h LYS 225 CO 0.09 -0.62 -0.21 0.77 -1.08 0.00 0.00 179.45 178.40 1fzi h SER 226 N -0.96 0.00 0.20 0.86 0.02 -1.82 -1.23 113.55 110.62 1fzi h SER 226 Ca -0.05 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1fzi h SER 226 Cb 0.85 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1fzi h SER 226 CO -0.11 0.21 -0.10 0.00 -1.14 0.00 0.00 176.83 175.69 1fzi h ALA 227 N 1.79 -0.27 -0.82 3.77 0.00 -1.69 -0.40 119.26 121.63 1fzi h ALA 227 Ca -0.00 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1fzi h ALA 227 Cb 0.45 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 1fzi h ALA 227 CO 0.03 -0.58 0.53 -0.09 0.00 0.00 0.00 179.25 179.14 1fzi h ARG 228 N -0.42 1.02 -0.47 0.00 2.43 -0.60 0.20 114.38 116.53 1fzi h ARG 228 Ca -0.03 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1fzi h ARG 228 Cb 0.32 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 1fzi h ARG 228 CO 0.05 0.67 0.28 -0.07 -1.51 0.00 0.00 179.97 179.39 1fzi h LEU 229 N 1.05 0.57 -0.50 3.80 4.07 -1.08 0.96 115.31 124.18 1fzi h LEU 229 Ca 0.32 -0.06 -0.04 0.00 0.08 0.00 0.00 57.88 58.18 1fzi h LEU 229 Cb -0.02 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 41.55 1fzi h LEU 229 CO -0.10 0.46 0.16 0.00 -1.08 0.00 0.00 178.44 177.89 1fzi h ALA 230 N 1.13 0.65 -0.15 1.53 0.00 -0.45 -2.20 119.26 119.77 1fzi h ALA 230 Ca 0.17 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1fzi h ALA 230 Cb -0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1fzi h ALA 230 CO -0.03 0.30 0.08 0.28 0.00 0.00 0.00 179.25 179.88 1fzi h VAL 231 N 0.67 1.09 -0.80 0.00 2.07 -0.64 -0.26 116.25 118.39 1fzi h VAL 231 Ca 0.16 -0.23 0.08 0.00 0.82 0.00 0.00 66.70 67.53 1fzi h VAL 231 Cb 0.26 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 1fzi h VAL 231 CO -0.01 0.08 0.52 -0.33 0.02 0.00 0.00 177.57 177.86 1fzi h GLU 232 N 0.15 0.76 -0.02 1.57 5.08 -0.73 -0.40 114.58 120.99 1fzi h GLU 232 Ca 0.05 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1fzi h GLU 232 Cb 0.06 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1fzi h GLU 232 CO -0.01 0.50 -0.15 0.78 -1.00 0.00 0.00 179.01 179.14 1fzi h GLY 233 N 0.78 0.14 0.80 -3.84 0.00 -0.87 -1.15 103.07 98.94 1fzi h GLY 233 Ca 0.36 -0.22 0.05 0.00 0.00 0.00 0.00 47.33 47.52 1fzi h GLY 233 CO -0.14 0.19 0.63 1.41 0.00 0.00 0.00 176.54 178.64 1fzi h LEU 234 N -0.52 1.03 0.19 3.11 3.38 -0.78 0.18 115.31 121.90 1fzi h LEU 234 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1fzi h LEU 234 Cb 0.86 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1fzi h LEU 234 CO 0.03 0.68 -0.09 -0.25 0.09 0.00 0.00 178.44 178.90 1fzi h TRP 235 N 1.18 -0.24 0.00 1.13 7.01 -1.13 -3.37 115.95 120.52 1fzi h TRP 235 Ca 0.41 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.40 1fzi h TRP 235 Cb 0.09 0.08 0.00 0.00 -2.10 0.00 0.00 29.16 27.23 1fzi h TRP 235 CO -0.01 -0.01 -1.44 1.04 -2.79 0.00 0.00 178.44 175.23 1fzi n GLN 236 N -4.94 0.49 0.00 2.65 1.13 -0.43 -4.29 117.38 111.98 1fzi n GLN 236 Ca -0.05 -0.06 0.12 0.00 -1.94 0.00 0.00 57.00 55.07 1fzi n GLN 236 Cb 0.17 -1.61 0.10 0.00 0.11 0.00 0.00 30.24 29.02 1fzi n GLN 236 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1fzi n GLU 237 N -2.21 1.18 -3.91 -1.09 1.02 0.60 -4.85 120.64 111.39 1fzi n GLU 237 Ca -0.01 -0.92 -0.36 0.00 -0.02 0.00 0.00 57.16 55.86 1fzi n GLU 237 Cb 0.51 -1.48 -0.11 0.00 -0.02 0.00 0.00 31.44 30.33 1fzi n GLU 237 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1fzi s VAL 238 N -2.45 4.48 -1.55 2.62 1.01 -1.14 -4.95 120.40 118.41 1fzi s VAL 238 Ca 0.21 -0.13 0.13 0.00 0.00 0.00 0.00 61.98 62.19 1fzi s VAL 238 Cb 0.19 -3.06 0.16 0.00 0.00 0.00 0.00 36.38 33.66 1fzi s VAL 238 CO 0.54 0.39 1.00 0.49 0.00 0.00 0.00 175.10 177.52 1fzi n PHE 239 N 4.31 0.11 -3.47 5.22 3.01 -1.26 -4.91 117.46 120.47 1fzi n PHE 239 Ca -0.16 -0.10 -0.42 0.00 1.01 0.00 0.00 57.45 57.78 1fzi n PHE 239 Cb 0.52 -0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.88 1fzi n PHE 239 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1fzi s ASP 240 N -1.09 6.10 0.47 4.37 3.68 -1.26 -4.94 116.67 124.01 1fzi s ASP 240 Ca 0.18 -0.72 0.19 0.00 2.13 0.00 0.00 52.55 54.32 1fzi s ASP 240 Cb 0.12 -2.16 1.17 0.00 -1.45 0.00 0.00 42.92 40.60 1fzi s ASP 240 CO 0.17 -0.39 1.96 4.11 0.13 0.00 0.00 175.17 181.15 1fzi h TRP 241 N 8.59 0.30 0.07 -5.34 5.08 -1.91 -0.59 115.95 122.15 1fzi h TRP 241 Ca -0.28 0.01 -0.27 0.00 1.08 0.00 0.00 58.89 59.42 1fzi h TRP 241 Cb 1.13 -0.10 0.02 0.00 -3.00 0.00 0.00 29.16 27.21 1fzi h TRP 241 CO 0.59 0.12 -1.13 -0.91 -1.28 0.00 0.00 178.44 175.83 1fzi h ASN 242 N 0.27 0.75 -0.87 0.11 2.35 -1.93 -2.33 115.58 113.92 1fzi h ASN 242 Ca 0.30 -0.66 -0.01 0.00 -0.55 0.00 0.00 56.30 55.38 1fzi h ASN 242 Cb 0.82 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.92 1fzi h ASN 242 CO -0.07 1.47 0.51 -0.08 -1.65 0.00 0.00 177.43 177.61 1fzi h GLU 243 N 0.27 1.18 0.84 0.81 4.81 -1.57 0.61 114.58 121.53 1fzi h GLU 243 Ca -0.14 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 58.93 1fzi h GLU 243 Cb 1.80 -0.24 0.01 0.00 0.63 0.00 0.00 28.75 30.94 1fzi h GLU 243 CO 0.21 0.84 -0.40 1.03 -0.73 0.00 0.00 179.01 179.96 1fzi h SER 244 N 1.19 -0.95 -0.40 1.04 0.87 -1.20 0.91 113.55 115.01 1fzi h SER 244 Ca 0.31 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 1fzi h SER 244 Cb -0.03 0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 1fzi h SER 244 CO -0.06 -0.65 0.25 0.00 -0.53 0.00 0.00 176.83 175.84 1fzi h ALA 245 N -1.04 0.51 -0.04 6.23 0.00 -1.25 -0.22 119.26 123.45 1fzi h ALA 245 Ca -0.12 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1fzi h ALA 245 Cb 0.87 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1fzi h ALA 245 CO 0.19 -0.01 0.02 0.35 0.00 0.00 0.00 179.25 179.79 1fzi h PHE 246 N 0.53 0.06 0.00 0.00 3.57 -0.88 -1.26 116.94 118.96 1fzi h PHE 246 Ca 0.15 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.55 1fzi h PHE 246 Cb -0.03 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 1fzi h PHE 246 CO -0.04 0.17 -0.44 0.66 -2.23 0.00 0.00 178.31 176.43 1fzi h SER 247 N -0.07 0.00 0.13 0.41 4.64 -0.65 0.35 113.55 118.35 1fzi h SER 247 Ca 0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1fzi h SER 247 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1fzi h SER 247 CO -0.00 0.44 -0.06 0.58 -0.87 0.00 0.00 176.83 176.92 1fzi h VAL 248 N 0.00 1.01 0.04 0.95 2.07 -0.97 -0.45 116.25 118.90 1fzi h VAL 248 Ca -0.00 -1.14 -0.26 0.00 0.82 0.00 0.00 66.70 66.12 1fzi h VAL 248 Cb 0.89 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 1fzi h VAL 248 CO 0.06 0.25 -1.35 0.45 0.02 0.00 0.00 177.57 177.00 1fzi h HIS 249 N -0.76 0.15 -0.53 1.57 3.86 -1.16 0.27 115.15 118.55 1fzi h HIS 249 Ca -0.02 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 1fzi h HIS 249 Cb 0.54 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.00 1fzi h HIS 249 CO 0.09 1.13 0.00 0.00 0.86 0.00 0.00 177.93 180.01 1fzi n ALA 250 N -2.50 2.35 -0.79 2.45 0.00 0.12 -3.81 120.51 118.33 1fzi n ALA 250 Ca -0.09 -1.28 0.00 0.00 0.00 0.00 0.00 53.44 52.06 1fzi n ALA 250 Cb 1.00 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1fzi n ALA 250 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1fzi n VAL 251 N 1.00 0.00 0.53 0.00 0.31 -1.17 -4.79 118.33 114.20 1fzi n VAL 251 Ca 0.18 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.31 1fzi n VAL 251 Cb 0.56 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.39 1fzi n VAL 251 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1fzi h TYR 252 N 0.00 -1.25 0.00 3.52 5.03 -1.13 -1.89 116.97 121.25 1fzi h TYR 252 Ca 0.00 -0.03 -0.08 0.00 2.58 0.00 0.00 58.73 61.20 1fzi h TYR 252 Cb 0.00 0.42 -0.01 0.00 1.55 0.00 0.00 36.73 38.68 1fzi h TYR 252 CO 0.00 -0.77 -0.40 0.22 -1.32 0.00 0.00 178.16 175.88 1fzi h ASP 253 N -1.34 0.00 0.48 -2.11 3.58 -0.67 0.12 116.42 116.48 1fzi h ASP 253 Ca -0.14 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.24 1fzi h ASP 253 Cb 1.03 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.07 1fzi h ASP 253 CO 0.22 0.40 -0.36 0.00 -2.88 0.00 0.00 179.24 176.62 1fzi h ALA 254 N 1.60 1.27 0.00 -0.78 0.00 -1.63 -1.03 119.26 118.68 1fzi h ALA 254 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1fzi h ALA 254 Cb 0.79 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1fzi h ALA 254 CO 0.05 0.44 -0.19 1.28 0.00 0.00 0.00 179.25 180.84 1fzi n LEU 255 N -3.90 0.39 -0.03 0.00 4.77 -0.72 -4.37 117.00 113.14 1fzi n LEU 255 Ca -0.02 0.07 -0.12 0.00 -0.03 0.00 0.00 56.01 55.91 1fzi n LEU 255 Cb 0.42 -0.50 -0.07 0.00 -2.33 0.00 0.00 43.42 40.93 1fzi n LEU 255 CO 0.37 -0.46 0.76 0.15 -1.33 0.00 0.00 177.39 176.88 1fzi h PHE 256 N -0.19 0.17 -0.23 -1.77 3.57 -0.94 -1.86 116.94 115.69 1fzi h PHE 256 Ca 0.00 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 1fzi h PHE 256 Cb 0.19 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1fzi h PHE 256 CO -0.08 0.38 0.13 0.78 -2.23 0.00 0.00 178.31 177.29 1fzi h GLY 257 N -0.09 0.34 1.51 2.40 0.00 -1.37 -1.26 103.07 104.60 1fzi h GLY 257 Ca 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 1fzi h GLY 257 CO 0.00 0.15 0.25 1.46 0.00 0.00 0.00 176.54 178.40 1fzi h GLN 258 N 0.26 0.65 0.03 4.80 1.08 -1.25 -0.32 115.11 120.36 1fzi h GLN 258 Ca 0.08 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1fzi h GLN 258 Cb 0.06 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.36 1fzi h GLN 258 CO -0.01 0.48 -0.01 0.35 -0.95 0.00 0.00 178.83 178.68 1fzi h PHE 259 N 0.65 -0.04 -0.42 2.96 3.57 -0.79 -1.11 116.94 121.77 1fzi h PHE 259 Ca 0.17 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 1fzi h PHE 259 Cb 0.03 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1fzi h PHE 259 CO 0.00 0.32 0.15 0.28 -2.23 0.00 0.00 178.31 176.84 1fzi h VAL 260 N -0.41 1.21 0.11 1.41 2.07 -1.06 0.16 116.25 119.74 1fzi h VAL 260 Ca -0.00 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 1fzi h VAL 260 Cb 0.38 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1fzi h VAL 260 CO 0.01 0.24 -0.05 0.03 0.02 0.00 0.00 177.57 177.81 1fzi h ARG 261 N 0.53 -0.14 0.14 1.57 3.08 -1.11 -2.06 114.38 116.39 1fzi h ARG 261 Ca 0.14 0.01 -0.32 0.00 0.07 0.00 0.00 59.98 59.88 1fzi h ARG 261 Cb 0.22 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 1fzi h ARG 261 CO -0.01 0.36 -1.63 -0.09 -1.07 0.00 0.00 179.97 177.53 1fzi h ARG 262 N -0.82 0.30 0.00 0.04 2.43 -1.29 0.48 114.38 115.51 1fzi h ARG 262 Ca -0.01 -0.50 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1fzi h ARG 262 Cb 0.57 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1fzi h ARG 262 CO 0.02 1.24 -0.67 0.39 -1.51 0.00 0.00 179.97 179.45 1fzi n GLU 263 N -3.74 0.19 0.00 0.20 -0.58 0.42 -2.83 120.64 114.30 1fzi n GLU 263 Ca -0.26 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.51 1fzi n GLU 263 Cb 0.98 -1.60 0.00 0.00 -0.57 0.00 0.00 31.44 30.25 1fzi n GLU 263 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1fzi n PHE 264 N -1.87 0.00 -0.07 -0.32 7.35 -0.30 -4.60 117.46 117.65 1fzi n PHE 264 Ca 0.04 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.61 1fzi n PHE 264 Cb 0.40 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 40.18 1fzi n PHE 264 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1fzi h PHE 265 N 0.00 0.41 -0.05 -5.13 -1.00 -1.45 0.18 116.94 109.91 1fzi h PHE 265 Ca 0.00 -0.07 -0.10 0.00 2.81 0.00 0.00 57.97 60.61 1fzi h PHE 265 Cb 0.00 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.44 1fzi h PHE 265 CO 0.00 0.57 -0.44 0.37 -1.61 0.00 0.00 178.31 177.20 1fzi h GLN 266 N 0.13 0.11 0.16 1.51 5.75 -1.03 0.47 115.11 122.22 1fzi h GLN 266 Ca 0.06 -0.05 -0.30 0.00 -0.15 0.00 0.00 58.65 58.20 1fzi h GLN 266 Cb 0.41 -0.00 0.02 0.00 1.07 0.00 0.00 27.48 28.98 1fzi h GLN 266 CO 0.01 0.53 -1.31 -0.09 -2.65 0.00 0.00 178.83 175.33 1fzi h ARG 267 N 0.10 0.49 0.01 1.69 2.43 -1.44 -3.40 114.38 114.26 1fzi h ARG 267 Ca 0.01 -0.75 -0.36 0.00 -0.81 0.00 0.00 59.98 58.07 1fzi h ARG 267 Cb 0.81 0.27 -0.06 0.00 -0.42 0.00 0.00 29.97 30.57 1fzi h ARG 267 CO 0.06 1.34 -2.22 1.28 -1.51 0.00 0.00 179.97 178.93 1fzi n LEU 268 N -3.70 0.97 -0.34 3.80 4.77 0.63 -4.42 117.00 118.71 1fzi n LEU 268 Ca -0.13 0.09 0.15 0.00 -0.03 0.00 0.00 56.01 56.09 1fzi n LEU 268 Cb 1.03 0.03 0.36 0.00 -2.33 0.00 0.00 43.42 42.50 1fzi n LEU 268 CO 0.58 0.58 1.19 0.00 -1.33 0.00 0.00 177.39 178.41 1fzi h ALA 269 N 0.74 1.76 0.00 -1.18 0.00 -1.07 0.20 119.26 119.72 1fzi h ALA 269 Ca -0.48 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1fzi h ALA 269 Cb 2.11 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.85 1fzi h ALA 269 CO 0.02 -0.15 -0.09 -1.35 0.00 0.00 0.00 179.25 177.68 1fzi h PRO 270 N 0.69 0.00 0.00 0.00 0.11 -1.77 -1.34 132.00 129.68 1fzi h PRO 270 Ca 0.59 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.70 1fzi h PRO 270 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1fzi h PRO 270 CO -0.38 0.09 0.00 0.54 -0.21 0.00 0.00 178.00 178.04 1fzi n ARG 271 N -4.19 0.08 -0.49 1.05 1.74 0.06 -2.57 116.66 112.33 1fzi n ARG 271 Ca -0.03 0.18 0.05 0.00 -0.77 0.00 0.00 57.85 57.27 1fzi n ARG 271 Cb 0.17 -1.50 0.20 0.00 -1.02 0.00 0.00 32.46 30.31 1fzi n ARG 271 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1fzi n PHE 272 N -1.43 0.52 -2.38 -1.55 3.01 -0.55 -4.95 117.46 110.13 1fzi n PHE 272 Ca 0.06 -1.27 -0.17 0.00 1.01 0.00 0.00 57.45 57.08 1fzi n PHE 272 Cb 0.18 -0.31 -0.00 0.00 -0.01 0.00 0.00 39.48 39.34 1fzi n PHE 272 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1fzi n GLY 273 N -1.08 -0.31 3.16 1.37 0.00 -1.06 -1.25 105.19 106.01 1fzi n GLY 273 Ca 0.23 -0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1fzi n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fzi s ASP 274 N -2.31 5.37 0.00 1.61 2.15 -0.93 -4.01 116.67 118.56 1fzi s ASP 274 Ca 0.03 -1.92 0.21 0.00 0.43 0.00 0.00 52.55 51.30 1fzi s ASP 274 Cb -0.01 -1.88 -0.01 0.00 -0.30 0.00 0.00 42.92 40.72 1fzi s ASP 274 CO 0.04 -0.56 1.05 0.59 -0.17 0.00 0.00 175.17 176.11 1fzi n ASN 275 N 4.69 1.99 -0.01 -0.34 3.02 -1.26 -3.73 115.26 119.62 1fzi n ASN 275 Ca -0.05 -1.49 -0.13 0.00 -0.03 0.00 0.00 54.58 52.88 1fzi n ASN 275 Cb 0.41 0.47 -0.10 0.00 -0.61 0.00 0.00 39.78 39.95 1fzi n ASN 275 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1fzi h LEU 276 N 2.38 -0.05 -0.43 3.41 5.85 -1.97 -2.94 115.31 121.57 1fzi h LEU 276 Ca 0.00 -0.56 -0.02 0.00 0.84 0.00 0.00 57.88 58.15 1fzi h LEU 276 Cb 0.73 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 1fzi h LEU 276 CO 0.00 0.56 0.20 0.74 -0.34 0.00 0.00 178.44 179.60 1fzi h THR 277 N -0.69 1.18 -0.15 1.05 2.02 -1.98 -2.31 112.91 112.03 1fzi h THR 277 Ca -0.01 -0.51 0.04 0.00 0.77 0.00 0.00 66.41 66.70 1fzi h THR 277 Cb 0.60 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1fzi h THR 277 CO 0.01 0.20 0.11 -0.65 0.37 0.00 0.00 175.52 175.56 1fzi h PRO 278 N 0.55 0.01 -1.00 6.66 0.11 -1.78 0.31 132.00 136.87 1fzi h PRO 278 Ca 0.15 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.30 1fzi h PRO 278 Cb 0.12 -0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.17 1fzi h PRO 278 CO -0.02 0.01 0.65 0.35 -0.21 0.00 0.00 178.00 178.78 1fzi h PHE 279 N 0.01 1.22 0.15 0.65 3.57 -1.22 0.13 116.94 121.46 1fzi h PHE 279 Ca 0.07 0.03 -0.31 0.00 3.53 0.00 0.00 57.97 61.30 1fzi h PHE 279 Cb 0.27 -0.41 0.01 0.00 2.79 0.00 0.00 35.95 38.62 1fzi h PHE 279 CO -0.00 0.69 -1.44 0.74 -2.23 0.00 0.00 178.31 176.07 1fzi h PHE 280 N 1.25 0.59 -0.06 0.41 -1.00 -1.19 -3.25 116.94 113.70 1fzi h PHE 280 Ca 0.40 -0.43 -0.04 0.00 2.81 0.00 0.00 57.97 60.71 1fzi h PHE 280 Cb 0.03 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 1fzi h PHE 280 CO -0.00 1.41 -0.14 0.82 -1.61 0.00 0.00 178.31 178.79 1fzi h ILE 281 N 0.09 1.13 -0.93 -0.55 2.04 -0.55 0.09 117.51 118.84 1fzi h ILE 281 Ca -0.22 -0.60 0.05 0.00 1.00 0.00 0.00 64.86 65.10 1fzi h ILE 281 Cb 2.04 1.24 -0.06 0.00 -0.74 0.00 0.00 36.82 39.30 1fzi h ILE 281 CO 0.20 0.18 0.61 0.78 0.00 0.00 0.00 178.15 179.91 1fzi h ASN 282 N 0.08 0.96 -0.19 1.72 2.35 -0.78 0.13 115.58 119.85 1fzi h ASN 282 Ca 0.02 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 1fzi h ASN 282 Cb 0.30 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1fzi h ASN 282 CO 0.02 0.63 -0.03 1.56 -1.65 0.00 0.00 177.43 177.96 1fzi h GLN 283 N 1.10 0.36 -0.66 0.81 4.20 -1.07 -1.06 115.11 118.79 1fzi h GLN 283 Ca 0.39 -0.13 0.03 0.00 0.06 0.00 0.00 58.65 59.00 1fzi h GLN 283 Cb 0.13 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.84 1fzi h GLN 283 CO -0.14 0.60 0.40 0.00 -0.67 0.00 0.00 178.83 179.02 1fzi h ALA 284 N 0.75 0.86 -0.14 3.87 0.00 -0.68 0.25 119.26 124.17 1fzi h ALA 284 Ca 0.05 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 1fzi h ALA 284 Cb 0.45 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1fzi h ALA 284 CO 0.02 0.14 -0.60 1.96 0.00 0.00 0.00 179.25 180.77 1fzi h GLN 285 N 0.78 0.48 -0.55 0.00 1.08 -0.76 0.71 115.11 116.85 1fzi h GLN 285 Ca 0.27 -0.32 -0.04 0.00 -1.45 0.00 0.00 58.65 57.11 1fzi h GLN 285 Cb 0.05 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.50 1fzi h GLN 285 CO -0.12 0.94 0.20 1.15 -0.95 0.00 0.00 178.83 180.05 1fzi h THR 286 N 0.35 1.23 -0.58 -0.54 2.02 -0.67 -1.65 112.91 113.07 1fzi h THR 286 Ca -0.01 -0.72 -0.07 0.00 0.77 0.00 0.00 66.41 66.39 1fzi h THR 286 Cb 1.15 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 1fzi h THR 286 CO 0.11 0.27 0.11 1.88 0.37 0.00 0.00 175.52 178.26 1fzi h TYR 287 N 0.75 1.01 -0.44 3.16 0.99 -0.74 -1.58 116.97 120.12 1fzi h TYR 287 Ca 0.18 -0.14 -0.00 0.00 2.00 0.00 0.00 58.73 60.77 1fzi h TYR 287 Cb 0.22 -0.28 -0.02 0.00 1.00 0.00 0.00 36.73 37.65 1fzi h TYR 287 CO 0.01 0.88 0.28 0.35 -0.00 0.00 0.00 178.16 179.67 1fzi h PHE 288 N 0.86 0.57 -0.02 4.88 3.57 -0.67 -0.80 116.94 125.34 1fzi h PHE 288 Ca 0.18 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.58 1fzi h PHE 288 Cb 0.40 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1fzi h PHE 288 CO 0.03 0.39 -0.46 1.96 -2.23 0.00 0.00 178.31 178.00 1fzi h GLN 289 N 0.59 0.04 -0.11 1.11 1.08 -0.99 -0.60 115.11 116.23 1fzi h GLN 289 Ca 0.16 -0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.31 1fzi h GLN 289 Cb -0.03 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.40 1fzi h GLN 289 CO -0.03 0.49 -0.08 0.82 -0.95 0.00 0.00 178.83 179.08 1fzi h ILE 290 N 0.03 1.34 -0.90 2.54 2.04 -0.98 -3.20 117.51 118.39 1fzi h ILE 290 Ca -0.00 -1.18 -0.02 0.00 1.00 0.00 0.00 64.86 64.66 1fzi h ILE 290 Cb 0.82 1.89 -0.04 0.00 -0.74 0.00 0.00 36.82 38.75 1fzi h ILE 290 CO 0.06 0.34 0.49 0.00 0.00 0.00 0.00 178.15 179.04 1fzi h ALA 291 N 0.61 1.17 -0.70 1.87 0.00 -0.99 -2.89 119.26 118.32 1fzi h ALA 291 Ca 0.02 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 54.93 1fzi h ALA 291 Cb 0.57 -0.36 -0.09 0.00 0.00 0.00 0.00 17.79 17.91 1fzi h ALA 291 CO 0.02 0.67 0.25 -0.22 0.00 0.00 0.00 179.25 179.97 1fzi h LYS 292 N 1.26 0.39 -0.92 0.00 3.64 -1.10 0.44 116.57 120.28 1fzi h LYS 292 Ca 0.32 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.69 1fzi h LYS 292 Cb 0.03 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.71 1fzi h LYS 292 CO -0.05 0.26 0.60 1.96 -2.27 0.00 0.00 179.45 179.95 1fzi h GLN 293 N 0.40 1.18 -0.16 1.90 4.20 -1.52 0.23 115.11 121.34 1fzi h GLN 293 Ca 0.38 -0.07 -0.14 0.00 0.06 0.00 0.00 58.65 58.88 1fzi h GLN 293 Cb 0.56 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1fzi h GLN 293 CO -0.39 0.78 -0.43 0.78 -0.67 0.00 0.00 178.83 178.90 1fzi h GLY 294 N 1.22 0.63 0.86 3.46 0.00 -1.32 -1.10 103.07 106.82 1fzi h GLY 294 Ca 0.35 -0.80 0.03 0.00 0.00 0.00 0.00 47.33 46.90 1fzi h GLY 294 CO -0.09 0.72 0.40 -2.08 0.00 0.00 0.00 176.54 175.48 1fzi h VAL 295 N 0.22 1.08 -0.56 4.60 2.07 -0.59 -1.17 116.25 121.90 1fzi h VAL 295 Ca -0.01 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.17 1fzi h VAL 295 Cb 1.05 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1fzi h VAL 295 CO 0.09 0.14 0.04 1.56 0.02 0.00 0.00 177.57 179.42 1fzi h GLN 296 N 0.78 0.96 -0.38 1.57 4.20 -0.50 -0.68 115.11 121.05 1fzi h GLN 296 Ca 0.26 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1fzi h GLN 296 Cb 0.03 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1fzi h GLN 296 CO -0.11 0.95 0.15 0.22 -0.67 0.00 0.00 178.83 179.37 1fzi h ASP 297 N 0.85 0.52 0.50 1.46 1.82 -0.77 -0.04 116.42 120.76 1fzi h ASP 297 Ca 0.16 -0.16 -0.02 0.00 -0.39 0.00 0.00 57.03 56.62 1fzi h ASP 297 Cb 0.49 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.37 1fzi h ASP 297 CO 0.02 0.54 -0.24 0.25 -1.61 0.00 0.00 179.24 178.20 1fzi h LEU 298 N 0.46 -0.57 -0.72 2.28 5.85 -1.14 0.94 115.31 122.41 1fzi h LEU 298 Ca 0.13 -0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.66 1fzi h LEU 298 Cb 0.18 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1fzi h LEU 298 CO -0.01 -0.18 -0.57 1.88 -0.34 0.00 0.00 178.44 179.21 1fzi h TYR 299 N -1.05 0.00 0.00 1.25 -1.99 -1.19 -0.81 116.97 113.18 1fzi h TYR 299 Ca -0.07 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.60 1fzi h TYR 299 Cb 0.60 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.32 1fzi h TYR 299 CO 0.01 0.57 -0.97 0.66 -0.00 0.00 0.00 178.16 178.44 1fzi n TYR 300 N -3.66 0.00 -0.14 4.88 0.53 -0.06 -0.16 117.16 118.55 1fzi n TYR 300 Ca -0.01 0.00 -0.09 0.00 -1.02 0.00 0.00 57.90 56.79 1fzi n TYR 300 Cb 0.62 -0.42 -0.00 0.00 -1.03 0.00 0.00 39.34 38.50 1fzi n TYR 300 CO 0.00 0.00 0.00 -0.97 -1.02 0.00 0.00 176.86 174.87 1fzi h ASN 301 N -0.72 0.54 0.00 7.72 -0.00 -1.20 0.23 115.58 122.15 1fzi h ASN 301 Ca -0.09 -0.12 -0.14 0.00 -0.00 0.00 0.00 56.30 55.95 1fzi h ASN 301 Cb 0.85 -0.14 -0.02 0.00 -0.00 0.00 0.00 38.32 39.01 1fzi h ASN 301 CO -0.05 0.51 -0.91 0.00 -0.00 0.00 0.00 177.43 176.98 1fzi h LEU 303 N -1.00 0.00 -1.94 0.00 4.07 -1.27 -3.00 115.31 112.16 1fzi h LEU 303 Ca -0.22 -0.28 -0.02 0.00 0.08 0.00 0.00 57.88 57.44 1fzi h LEU 303 Cb 1.03 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.76 1fzi h LEU 303 CO -0.13 0.89 -0.11 1.23 -1.08 0.00 0.00 178.44 179.23 1fzi h GLY 304 N -1.00 0.00 -1.81 0.83 0.00 -0.44 -2.50 103.07 98.15 1fzi h GLY 304 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1fzi h GLY 304 CO -0.05 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.71 1fzi n ASP 305 N -3.88 3.80 -4.65 0.19 10.43 0.81 -4.48 116.55 118.77 1fzi n ASP 305 Ca -0.02 -2.60 -0.46 0.00 2.57 0.00 0.00 54.79 54.28 1fzi n ASP 305 Cb 0.21 -0.46 -0.04 0.00 1.84 0.00 0.00 41.12 42.68 1fzi n ASP 305 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 1fzi n ASP 306 N 0.13 2.62 0.29 -2.24 -0.08 -0.94 -4.80 116.55 111.52 1fzi n ASP 306 Ca 0.19 1.12 0.18 0.00 -1.51 0.00 0.00 54.79 54.78 1fzi n ASP 306 Cb 0.76 -1.39 0.98 0.00 2.34 0.00 0.00 41.12 43.81 1fzi n ASP 306 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1fzi h PRO 307 N 4.66 0.00 0.00 -0.67 0.13 -1.92 -1.44 132.00 132.76 1fzi h PRO 307 Ca -0.45 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.47 1fzi h PRO 307 Cb 1.28 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.37 1fzi h PRO 307 CO 0.79 0.00 -1.79 0.39 -0.23 0.00 0.00 178.00 177.16 1fzi n GLU 308 N -3.49 1.38 -0.20 0.86 1.02 -1.26 -4.76 120.64 114.19 1fzi n GLU 308 Ca -0.02 0.03 0.06 0.00 -0.02 0.00 0.00 57.16 57.22 1fzi n GLU 308 Cb 0.18 -1.29 0.15 0.00 -0.02 0.00 0.00 31.44 30.46 1fzi n GLU 308 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1fzi n PHE 309 N -2.63 0.42 0.01 -0.32 3.01 -1.19 -4.80 117.46 111.95 1fzi n PHE 309 Ca -0.21 -0.74 -0.15 0.00 1.01 0.00 0.00 57.45 57.36 1fzi n PHE 309 Cb 0.83 -0.15 -0.10 0.00 -0.01 0.00 0.00 39.48 40.05 1fzi n PHE 309 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1fzi h SER 310 N 1.10 -1.70 -0.81 4.37 0.87 -1.44 0.12 113.55 116.07 1fzi h SER 310 Ca 0.00 0.20 0.05 0.00 -1.23 0.00 0.00 61.79 60.80 1fzi h SER 310 Cb 0.98 0.66 -0.05 0.00 -0.44 0.00 0.00 62.40 63.54 1fzi h SER 310 CO 0.07 -0.50 0.50 -0.78 -0.53 0.00 0.00 176.83 175.60 1fzi h ASP 311 N -0.61 0.81 0.17 6.23 3.58 -1.86 -0.19 116.42 124.55 1fzi h ASP 311 Ca 0.03 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 1fzi h ASP 311 Cb 0.69 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.58 1fzi h ASP 311 CO -0.42 0.54 -0.08 0.22 -2.88 0.00 0.00 179.24 176.62 1fzi h TYR 312 N 0.95 -0.21 -0.63 0.28 3.20 -1.77 -1.95 116.97 116.84 1fzi h TYR 312 Ca 0.34 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.17 1fzi h TYR 312 Cb 0.09 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.40 1fzi h TYR 312 CO -0.03 -0.04 0.26 -0.91 -1.64 0.00 0.00 178.16 175.79 1fzi h ASN 313 N -0.33 0.83 -0.32 -2.11 2.35 -0.49 -1.79 115.58 113.73 1fzi h ASN 313 Ca -0.02 -0.10 -0.11 0.00 -0.55 0.00 0.00 56.30 55.51 1fzi h ASN 313 Cb 0.26 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 1fzi h ASN 313 CO 0.04 0.73 -0.19 0.03 -1.65 0.00 0.00 177.43 176.39 1fzi h ARG 314 N 0.90 0.78 -0.43 0.81 3.08 -0.97 0.59 114.38 119.14 1fzi h ARG 314 Ca 0.21 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1fzi h ARG 314 Cb 0.16 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1fzi h ARG 314 CO -0.02 0.91 0.24 1.15 -1.07 0.00 0.00 179.97 181.19 1fzi h THR 315 N 0.69 1.15 -0.35 2.04 2.02 -0.90 0.15 112.91 117.71 1fzi h THR 315 Ca 0.10 -0.38 -0.07 0.00 0.77 0.00 0.00 66.41 66.83 1fzi h THR 315 Cb 0.69 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1fzi h THR 315 CO 0.05 0.16 -0.06 0.58 0.37 0.00 0.00 175.52 176.62 1fzi h VAL 316 N 0.57 1.27 -0.20 3.16 2.07 -1.02 -1.45 116.25 120.65 1fzi h VAL 316 Ca 0.15 -1.11 -0.07 0.00 0.82 0.00 0.00 66.70 66.50 1fzi h VAL 316 Cb 0.04 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1fzi h VAL 316 CO -0.03 0.36 -0.19 0.24 0.02 0.00 0.00 177.57 177.98 1fzi h MET 317 N 0.46 0.35 -0.33 1.57 2.07 -0.62 0.15 114.93 118.58 1fzi h MET 317 Ca 0.09 -0.10 -0.13 0.00 -2.07 0.00 0.00 59.70 57.48 1fzi h MET 317 Cb 0.56 -0.04 -0.01 0.00 -1.87 0.00 0.00 31.60 30.24 1fzi h MET 317 CO 0.03 0.53 -0.34 0.00 1.07 0.00 0.00 176.91 178.20 1fzi h ARG 318 N 0.32 0.73 -0.40 1.72 3.08 -0.54 -0.63 114.38 118.65 1fzi h ARG 318 Ca 0.06 -0.35 -0.00 0.00 0.07 0.00 0.00 59.98 59.76 1fzi h ARG 318 Cb 0.52 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 1fzi h ARG 318 CO 0.03 0.96 0.24 -0.97 -1.07 0.00 0.00 179.97 179.16 1fzi h ASN 319 N 0.61 0.48 -0.07 7.04 -0.73 -0.56 -1.35 115.58 121.01 1fzi h ASN 319 Ca 0.06 -0.06 -0.10 0.00 1.87 0.00 0.00 56.30 58.08 1fzi h ASN 319 Cb 0.87 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 39.32 1fzi h ASN 319 CO 0.08 0.40 -0.24 -0.50 -0.37 0.00 0.00 177.43 176.79 1fzi h TRP 320 N 0.53 0.55 -0.31 0.67 6.55 -0.73 -0.46 115.95 122.75 1fzi h TRP 320 Ca 0.14 -0.12 -0.02 0.00 0.95 0.00 0.00 58.89 59.84 1fzi h TRP 320 Cb 0.01 -0.14 -0.01 0.00 -0.86 0.00 0.00 29.16 28.16 1fzi h TRP 320 CO -0.03 0.70 0.10 1.15 -1.05 0.00 0.00 178.44 179.31 1fzi h THR 321 N 0.44 1.20 -0.43 1.49 2.02 -0.77 0.76 112.91 117.60 1fzi h THR 321 Ca 0.07 -0.64 -0.03 0.00 0.77 0.00 0.00 66.41 66.57 1fzi h THR 321 Cb 0.66 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1fzi h THR 321 CO 0.05 0.22 0.14 1.23 0.37 0.00 0.00 175.52 177.52 1fzi h GLY 322 N 0.34 0.72 0.60 2.16 0.00 -1.05 0.50 103.07 106.34 1fzi h GLY 322 Ca 0.10 -0.42 0.07 0.00 0.00 0.00 0.00 47.33 47.07 1fzi h GLY 322 CO -0.00 0.40 0.29 1.70 0.00 0.00 0.00 176.54 178.93 1fzi h LYS 323 N 0.56 0.53 0.00 4.80 3.64 -0.77 -3.06 116.57 122.26 1fzi h LYS 323 Ca 0.14 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1fzi h LYS 323 Cb 0.25 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1fzi h LYS 323 CO -0.01 0.35 -0.94 0.91 -2.27 0.00 0.00 179.45 177.49 1fzi n TRP 324 N -4.88 0.05 -0.11 1.91 7.02 0.23 -4.26 117.44 117.39 1fzi n TRP 324 Ca 0.07 0.01 -0.08 0.00 -1.02 0.00 0.00 57.50 56.49 1fzi n TRP 324 Cb 0.20 -0.17 0.08 0.00 -2.42 0.00 0.00 31.31 29.00 1fzi n TRP 324 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1fzi h LEU 325 N 0.00 0.84 0.40 -0.99 5.85 0.11 -2.18 115.31 119.35 1fzi h LEU 325 Ca 0.00 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 1fzi h LEU 325 Cb 0.57 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1fzi h LEU 325 CO 0.00 1.01 -0.19 -0.08 -0.34 0.00 0.00 178.44 178.84 1fzi h GLU 326 N 0.73 -0.52 0.00 1.25 4.57 -1.74 0.93 114.58 119.81 1fzi h GLU 326 Ca 0.11 0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.30 1fzi h GLU 326 Cb 0.70 0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 29.41 1fzi h GLU 326 CO 0.05 -0.32 -0.13 -1.00 -1.18 0.00 0.00 179.01 176.44 1fzi h PRO 327 N -0.59 0.00 -0.19 0.92 0.13 -1.77 -1.30 132.00 129.21 1fzi h PRO 327 Ca -0.05 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.99 1fzi h PRO 327 Cb 0.44 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.57 1fzi h PRO 327 CO 0.09 0.13 -0.20 1.15 -0.23 0.00 0.00 178.00 178.94 1fzi h THR 328 N 0.00 1.33 -0.90 1.56 2.02 -0.92 -1.47 112.91 114.53 1fzi h THR 328 Ca -0.00 -1.36 -0.01 0.00 0.77 0.00 0.00 66.41 65.80 1fzi h THR 328 Cb 0.39 1.79 -0.04 0.00 -1.74 0.00 0.00 68.15 68.54 1fzi h THR 328 CO 0.02 0.41 0.51 0.40 0.37 0.00 0.00 175.52 177.23 1fzi h ILE 329 N 0.13 1.26 -0.33 3.11 2.04 -0.45 -1.04 117.51 122.24 1fzi h ILE 329 Ca 0.03 -0.62 -0.04 0.00 1.00 0.00 0.00 64.86 65.23 1fzi h ILE 329 Cb 0.74 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 1fzi h ILE 329 CO 0.05 0.29 0.01 0.00 0.00 0.00 0.00 178.15 178.50 1fzi h ALA 330 N 1.30 1.42 -0.14 1.87 0.00 -1.13 0.18 119.26 122.76 1fzi h ALA 330 Ca 0.32 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1fzi h ALA 330 Cb 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1fzi h ALA 330 CO -0.05 0.41 0.03 0.00 0.00 0.00 0.00 179.25 179.64 1fzi h ALA 331 N 1.54 0.18 -0.51 0.00 0.00 -0.16 -1.90 119.26 118.41 1fzi h ALA 331 Ca 0.11 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1fzi h ALA 331 Cb 0.30 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1fzi h ALA 331 CO 0.01 -0.19 0.20 -0.07 0.00 0.00 0.00 179.25 179.20 1fzi h LEU 332 N 0.02 0.72 -0.32 0.00 3.38 -0.73 -1.75 115.31 116.63 1fzi h LEU 332 Ca 0.04 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.88 1fzi h LEU 332 Cb 0.25 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1fzi h LEU 332 CO 0.00 0.70 0.09 -0.09 0.09 0.00 0.00 178.44 179.23 1fzi h ARG 333 N 0.69 0.21 -0.52 1.13 2.43 -0.56 -1.02 114.38 116.73 1fzi h ARG 333 Ca 0.17 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.23 1fzi h ARG 333 Cb 0.21 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1fzi h ARG 333 CO -0.01 0.14 -0.06 -0.44 -1.51 0.00 0.00 179.97 178.09 1fzi h ASP 334 N 0.22 0.92 0.07 -3.80 5.19 -1.24 -2.73 116.42 115.04 1fzi h ASP 334 Ca 0.15 -0.27 -0.01 0.00 -0.62 0.00 0.00 57.03 56.27 1fzi h ASP 334 Cb 0.14 -0.25 -0.00 0.00 0.18 0.00 0.00 39.33 39.40 1fzi h ASP 334 CO -0.17 1.01 -0.06 0.15 -3.12 0.00 0.00 179.24 177.04 1fzi h PHE 335 N 0.85 0.00 -0.33 4.55 3.57 -0.35 -1.26 116.94 123.97 1fzi h PHE 335 Ca 0.15 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.74 1fzi h PHE 335 Cb 0.58 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1fzi h PHE 335 CO 0.04 0.06 0.34 0.52 -2.23 0.00 0.00 178.31 177.04 1fzi h MET 336 N 0.00 0.00 0.00 1.11 2.86 -0.90 -0.17 114.93 117.83 1fzi h MET 336 Ca -0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1fzi h MET 336 Cb 0.12 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.77 1fzi h MET 336 CO 0.01 0.00 -0.01 0.78 1.06 0.00 0.00 176.91 178.75 1fzi h GLY 337 N 0.00 0.00 2.00 8.32 0.00 -1.31 -1.91 103.07 110.16 1fzi h GLY 337 Ca 0.16 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.41 1fzi h GLY 337 CO -0.00 0.00 -0.36 -2.00 0.00 0.00 0.00 176.54 174.17 1fzi h LEU 338 N 0.00 0.00 -1.25 3.11 5.85 -1.21 -3.00 115.31 118.82 1fzi h LEU 338 Ca -0.00 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.75 1fzi h LEU 338 Cb 0.06 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1fzi h LEU 338 CO 0.00 0.36 0.52 -0.26 -0.34 0.00 0.00 178.44 178.73 1fzi h PHE 339 N 0.00 0.95 0.00 1.25 -1.00 -1.52 -0.86 116.94 115.76 1fzi h PHE 339 Ca -0.00 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.80 1fzi h PHE 339 Cb 0.66 -0.32 0.00 0.00 3.61 0.00 0.00 35.95 39.90 1fzi h PHE 339 CO 0.00 0.56 0.00 0.00 -1.61 0.00 0.00 178.31 177.26 1fzi h ALA 340 N 1.53 1.00 0.00 2.45 0.00 -1.69 -2.05 119.26 120.50 1fzi h ALA 340 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1fzi h ALA 340 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1fzi h ALA 340 CO -0.09 0.00 -0.58 1.63 0.00 0.00 0.00 179.25 180.21 1fzi n LYS 341 N -2.37 0.13 -2.31 0.00 5.02 -0.33 -4.92 118.16 113.39 1fzi n LYS 341 Ca 0.01 0.03 -0.34 0.00 -2.02 0.00 0.00 58.31 55.99 1fzi n LYS 341 Cb 0.18 -1.58 -0.01 0.00 -0.02 0.00 0.00 35.03 33.60 1fzi n LYS 341 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1fzi s LEU 342 N -3.54 3.72 0.51 -0.35 1.43 -0.77 -4.99 118.68 114.70 1fzi s LEU 342 Ca 0.09 1.99 -0.23 0.00 -1.03 0.00 0.00 54.13 54.95 1fzi s LEU 342 Cb 0.16 -4.56 -0.06 0.00 0.03 0.00 0.00 46.19 41.75 1fzi s LEU 342 CO 0.71 -1.05 1.35 -2.65 0.23 0.00 0.00 176.35 174.94 1fzi n PRO 343 N -1.37 1.81 -1.66 1.29 -0.02 -1.26 -4.88 135.00 128.91 1fzi n PRO 343 Ca 0.10 0.66 -0.43 0.00 -2.02 0.00 0.00 63.50 61.81 1fzi n PRO 343 Cb 0.52 -2.55 -0.01 0.00 -0.02 0.00 0.00 33.50 31.44 1fzi n PRO 343 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fzi n ALA 344 N -0.78 0.79 -0.87 3.55 0.00 -1.26 -2.31 120.51 119.63 1fzi n ALA 344 Ca 0.09 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1fzi n ALA 344 Cb 0.43 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1fzi n ALA 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fzi n GLY 345 N 0.95 0.70 0.12 0.00 0.00 -1.26 -4.94 105.19 100.75 1fzi n GLY 345 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 1fzi n GLY 345 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1fzi h THR 346 N 0.00 1.35 -2.70 2.61 2.02 -1.81 -3.47 112.91 110.91 1fzi h THR 346 Ca 0.00 -1.25 -0.08 0.00 0.77 0.00 0.00 66.41 65.85 1fzi h THR 346 Cb 0.00 1.90 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 1fzi h THR 346 CO 0.00 0.36 0.00 1.07 0.37 0.00 0.00 175.52 177.33 1fzi n THR 347 N -4.62 0.00 -4.09 3.16 5.66 -1.26 -5.11 114.28 108.02 1fzi n THR 347 Ca -0.06 -0.63 -0.13 0.00 -3.05 0.00 0.00 64.05 60.17 1fzi n THR 347 Cb 0.33 0.45 -0.05 0.00 -1.55 0.00 0.00 70.33 69.51 1fzi n THR 347 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1fzi s ASP 348 N -1.91 0.64 0.46 1.09 1.47 -1.26 -5.05 116.67 112.11 1fzi s ASP 348 Ca 0.10 -1.37 0.13 0.00 1.18 0.00 0.00 52.55 52.60 1fzi s ASP 348 Cb -0.01 0.61 1.03 0.00 -0.34 0.00 0.00 42.92 44.22 1fzi s ASP 348 CO 0.07 -1.21 2.04 0.50 0.68 0.00 0.00 175.17 177.26 1fzi h LYS 349 N 2.20 0.12 -0.35 2.11 3.64 -2.03 -1.18 116.57 121.08 1fzi h LYS 349 Ca -0.29 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 58.92 1fzi h LYS 349 Cb 1.24 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 1fzi h LYS 349 CO 0.40 0.18 -0.40 0.93 -2.27 0.00 0.00 179.45 178.29 1fzi h GLU 350 N 0.12 0.84 -0.16 1.90 3.07 -1.99 -0.76 114.58 117.61 1fzi h GLU 350 Ca 0.03 -0.44 -0.12 0.00 -0.50 0.00 0.00 59.36 58.33 1fzi h GLU 350 Cb 0.17 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 1fzi h GLU 350 CO 0.01 1.08 -0.37 0.93 -1.40 0.00 0.00 179.01 179.26 1fzi h GLU 351 N 0.69 0.53 -0.27 2.33 5.08 -1.85 -1.95 114.58 119.14 1fzi h GLU 351 Ca 0.06 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1fzi h GLU 351 Cb 0.97 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 1fzi h GLU 351 CO 0.09 0.97 0.18 0.82 -1.00 0.00 0.00 179.01 180.07 1fzi h ILE 352 N 0.16 1.07 -0.54 3.13 2.04 -1.20 0.13 117.51 122.31 1fzi h ILE 352 Ca -0.00 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1fzi h ILE 352 Cb 0.98 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 1fzi h ILE 352 CO 0.08 0.07 0.35 0.74 0.00 0.00 0.00 178.15 179.38 1fzi h THR 353 N 0.36 1.15 -0.70 -0.27 2.02 -1.16 -0.04 112.91 114.27 1fzi h THR 353 Ca 0.10 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1fzi h THR 353 Cb -0.04 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 66.71 1fzi h THR 353 CO -0.02 0.15 0.44 0.00 0.37 0.00 0.00 175.52 176.45 1fzi h ALA 354 N 1.18 0.88 -0.56 6.16 0.00 -1.01 -1.33 119.26 124.59 1fzi h ALA 354 Ca 0.20 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1fzi h ALA 354 Cb -0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1fzi h ALA 354 CO -0.04 0.33 0.02 0.66 0.00 0.00 0.00 179.25 180.23 1fzi h SER 355 N 0.94 0.91 -0.42 0.00 4.64 -0.35 -1.51 113.55 117.77 1fzi h SER 355 Ca 0.25 -0.23 -0.03 0.00 -0.47 0.00 0.00 61.79 61.31 1fzi h SER 355 Cb -0.07 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 61.76 1fzi h SER 355 CO -0.05 0.96 0.14 -0.07 -0.87 0.00 0.00 176.83 176.94 1fzi h LEU 356 N 0.88 0.60 -1.28 5.97 4.07 -0.67 -2.11 115.31 122.78 1fzi h LEU 356 Ca 0.17 -0.19 -0.05 0.00 0.08 0.00 0.00 57.88 57.88 1fzi h LEU 356 Cb 0.48 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.05 1fzi h LEU 356 CO 0.02 0.64 -0.04 1.88 -1.08 0.00 0.00 178.44 179.86 1fzi h TYR 357 N 0.54 0.46 -0.04 1.13 0.05 -1.00 -0.23 116.97 117.87 1fzi h TYR 357 Ca 0.14 -0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.87 1fzi h TYR 357 Cb 0.24 -0.13 -0.00 0.00 1.01 0.00 0.00 36.73 37.85 1fzi h TYR 357 CO 0.01 0.49 0.02 0.00 -1.05 0.00 0.00 178.16 177.63 1fzi h ARG 358 N 0.42 0.06 -0.16 4.88 3.08 -0.65 0.13 114.38 122.14 1fzi h ARG 358 Ca 0.09 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 1fzi h ARG 358 Cb 0.34 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1fzi h ARG 358 CO 0.01 0.15 0.10 0.28 -1.07 0.00 0.00 179.97 179.44 1fzi h VAL 359 N -0.04 1.07 -0.13 2.04 2.07 -1.07 -0.75 116.25 119.43 1fzi h VAL 359 Ca 0.01 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1fzi h VAL 359 Cb 0.10 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1fzi h VAL 359 CO -0.00 0.06 0.02 0.58 0.02 0.00 0.00 177.57 178.25 1fzi h VAL 360 N 0.19 1.21 -0.90 2.57 2.07 -0.99 -1.05 116.25 119.36 1fzi h VAL 360 Ca 0.06 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 1fzi h VAL 360 Cb 0.02 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 1fzi h VAL 360 CO -0.01 0.20 0.50 0.44 0.02 0.00 0.00 177.57 178.71 1fzi h ASP 361 N -0.00 1.12 -0.83 0.57 3.45 -0.72 0.03 116.42 120.05 1fzi h ASP 361 Ca 0.04 -0.10 -0.01 0.00 0.43 0.00 0.00 57.03 57.39 1fzi h ASP 361 Cb 0.28 -0.29 -0.04 0.00 -0.56 0.00 0.00 39.33 38.73 1fzi h ASP 361 CO 0.00 0.90 0.47 0.44 -1.57 0.00 0.00 179.24 179.48 1fzi h ASP 362 N 1.26 1.01 -0.49 6.45 3.32 -0.98 -1.10 116.42 125.89 1fzi h ASP 362 Ca 0.32 -0.08 -0.11 0.00 0.02 0.00 0.00 57.03 57.18 1fzi h ASP 362 Cb 0.02 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1fzi h ASP 362 CO -0.05 0.80 -0.11 -0.25 -1.72 0.00 0.00 179.24 177.91 1fzi h TRP 363 N 1.14 1.06 -0.55 4.55 7.01 -0.50 -0.52 115.95 128.14 1fzi h TRP 363 Ca 0.29 -0.23 -0.06 0.00 2.11 0.00 0.00 58.89 61.01 1fzi h TRP 363 Cb -0.00 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 26.78 1fzi h TRP 363 CO 0.00 1.01 0.11 0.82 -2.79 0.00 0.00 178.44 177.60 1fzi h ILE 364 N 0.79 1.25 -0.12 2.65 2.04 -0.64 0.26 117.51 123.75 1fzi h ILE 364 Ca 0.12 -0.92 -0.04 0.00 1.00 0.00 0.00 64.86 65.02 1fzi h ILE 364 Cb 0.67 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1fzi h ILE 364 CO 0.05 0.34 -0.10 -0.08 0.00 0.00 0.00 178.15 178.36 1fzi h GLU 365 N 0.79 0.27 0.00 2.37 4.81 -1.12 -0.29 114.58 121.41 1fzi h GLU 365 Ca 0.17 -0.14 -0.14 0.00 -0.13 0.00 0.00 59.36 59.12 1fzi h GLU 365 Cb 0.38 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1fzi h GLU 365 CO 0.01 0.66 -0.75 -0.44 -0.73 0.00 0.00 179.01 177.75 1fzi h ASP 366 N -0.11 0.00 0.00 1.04 3.32 -1.08 -3.43 116.42 116.17 1fzi h ASP 366 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1fzi h ASP 366 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1fzi h ASP 366 CO 0.02 0.63 0.00 -1.22 -1.72 0.00 0.00 179.24 176.96 1fzi n TYR 367 N -3.21 -0.63 -0.25 4.55 4.02 0.00 -4.83 117.16 116.82 1fzi n TYR 367 Ca -0.00 0.11 0.05 0.00 -0.01 0.00 0.00 57.90 58.05 1fzi n TYR 367 Cb 0.80 0.26 0.17 0.00 -0.02 0.00 0.00 39.34 40.56 1fzi n TYR 367 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1fzi h ALA 368 N 0.00 0.91 0.00 -0.72 0.00 -1.38 -1.70 119.26 116.37 1fzi h ALA 368 Ca 0.00 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1fzi h ALA 368 Cb 0.00 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1fzi h ALA 368 CO 0.00 -0.36 -0.18 0.66 0.00 0.00 0.00 179.25 179.37 1fzi h SER 369 N 0.24 0.00 0.63 0.00 4.64 -1.27 -1.98 113.55 115.80 1fzi h SER 369 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1fzi h SER 369 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1fzi h SER 369 CO -0.53 0.18 0.00 0.03 -0.87 0.00 0.00 176.83 175.64 1fzi h ARG 370 N 0.00 0.00 0.00 4.77 2.47 -1.55 -2.64 114.38 117.43 1fzi h ARG 370 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1fzi h ARG 370 Cb 0.61 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.93 1fzi h ARG 370 CO 0.02 0.00 -0.02 0.44 0.56 0.00 0.00 179.97 180.98 1fzi n ILE 371 N -2.86 1.22 -2.54 2.04 -5.35 -1.12 -4.98 119.36 105.77 1fzi n ILE 371 Ca -0.00 -1.35 -0.17 0.00 -0.27 0.00 0.00 62.75 60.96 1fzi n ILE 371 Cb 0.21 0.27 0.01 0.00 -1.74 0.00 0.00 39.64 38.39 1fzi n ILE 371 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1fzi n ASP 372 N -0.78 -5.02 -4.64 7.28 8.00 -1.00 -4.87 116.55 115.52 1fzi n ASP 372 Ca 0.06 -0.10 -0.42 0.00 0.71 0.00 0.00 54.79 55.03 1fzi n ASP 372 Cb 0.41 -4.02 -0.04 0.00 -0.02 0.00 0.00 41.12 37.45 1fzi n ASP 372 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1fzi s PHE 373 N -2.92 3.30 -0.90 1.24 5.36 -0.76 -4.98 117.98 118.33 1fzi s PHE 373 Ca 0.10 1.14 -0.25 0.00 -0.96 0.00 0.00 56.93 56.97 1fzi s PHE 373 Cb -0.04 -3.10 0.03 0.00 -0.34 0.00 0.00 43.02 39.57 1fzi s PHE 373 CO 0.12 -0.43 1.44 0.15 -1.46 0.00 0.00 175.22 175.05 1fzi s LYS 374 N 2.90 3.33 -0.02 10.12 -0.14 -1.26 -4.49 119.74 130.19 1fzi s LYS 374 Ca 0.36 -0.68 -0.13 0.00 -1.36 0.00 0.00 55.97 54.16 1fzi s LYS 374 Cb -0.15 -4.88 -0.05 0.00 -1.68 0.00 0.00 37.83 31.06 1fzi s LYS 374 CO 0.08 -2.29 0.37 0.00 -0.76 0.00 0.00 175.35 172.74 1fzi s ALA 375 N 5.79 3.73 -0.46 5.17 0.00 -1.26 -5.05 121.76 129.67 1fzi s ALA 375 Ca 0.45 -0.29 -0.11 0.00 0.00 0.00 0.00 51.96 52.01 1fzi s ALA 375 Cb -0.04 -2.32 0.10 0.00 0.00 0.00 0.00 23.12 20.87 1fzi s ALA 375 CO 0.01 0.50 0.34 0.34 0.00 0.00 0.00 175.76 176.96 1fzi s ASP 376 N -1.07 5.80 0.25 0.00 -1.08 -1.26 -4.98 116.67 114.32 1fzi s ASP 376 Ca 0.22 -1.71 -0.03 0.00 -0.52 0.00 0.00 52.55 50.51 1fzi s ASP 376 Cb -0.16 -2.05 0.42 0.00 -1.46 0.00 0.00 42.92 39.67 1fzi s ASP 376 CO 0.12 -0.66 1.81 0.08 0.52 0.00 0.00 175.17 177.03 1fzi h ARG 377 N 8.53 0.77 -0.36 4.34 0.11 -1.97 -1.47 114.38 124.34 1fzi h ARG 377 Ca -0.24 -0.05 -0.11 0.00 0.10 0.00 0.00 59.98 59.69 1fzi h ARG 377 Cb 1.08 -0.17 -0.01 0.00 1.11 0.00 0.00 29.97 31.98 1fzi h ARG 377 CO 0.86 0.51 -0.20 -0.44 0.10 0.00 0.00 179.97 180.80 1fzi h ASP 378 N 0.80 0.80 -0.57 0.08 3.32 -1.99 -1.13 116.42 117.74 1fzi h ASP 378 Ca 0.41 -0.41 0.03 0.00 0.02 0.00 0.00 57.03 57.08 1fzi h ASP 378 Cb 0.40 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 1fzi h ASP 378 CO -0.26 1.04 0.34 -0.61 -1.72 0.00 0.00 179.24 178.04 1fzi h GLN 379 N 0.57 0.65 0.01 3.56 4.15 -1.85 0.18 115.11 122.37 1fzi h GLN 379 Ca 0.08 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.46 1fzi h GLN 379 Cb 0.75 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.29 1fzi h GLN 379 CO 0.06 0.43 -0.00 0.82 -1.93 0.00 0.00 178.83 178.20 1fzi h ILE 380 N 0.67 1.21 -0.23 2.39 2.04 -1.12 -0.15 117.51 122.32 1fzi h ILE 380 Ca 0.23 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 1fzi h ILE 380 Cb 0.04 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1fzi h ILE 380 CO -0.11 0.17 0.14 0.58 0.00 0.00 0.00 178.15 178.93 1fzi h VAL 381 N -0.29 1.09 -0.99 1.67 2.07 -1.01 -1.36 116.25 117.42 1fzi h VAL 381 Ca -0.00 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.30 1fzi h VAL 381 Cb 0.29 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 1fzi h VAL 381 CO 0.00 0.09 0.65 0.11 0.02 0.00 0.00 177.57 178.45 1fzi h LYS 382 N 0.28 1.30 -0.67 1.57 1.79 -0.62 0.14 116.57 120.36 1fzi h LYS 382 Ca 0.08 -0.08 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1fzi h LYS 382 Cb 0.02 -0.29 -0.03 0.00 -1.58 0.00 0.00 32.23 30.35 1fzi h LYS 382 CO -0.02 0.86 0.37 0.00 -1.08 0.00 0.00 179.45 179.58 1fzi h ALA 383 N 1.36 1.38 -0.06 3.86 0.00 -0.63 -2.48 119.26 122.70 1fzi h ALA 383 Ca 0.36 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 1fzi h ALA 383 Cb -0.16 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.37 1fzi h ALA 383 CO -0.08 0.51 -0.41 0.28 0.00 0.00 0.00 179.25 179.55 1fzi h VAL 384 N 0.93 1.42 0.00 0.00 2.07 -0.08 -3.21 116.25 117.39 1fzi h VAL 384 Ca 0.24 -1.84 0.00 0.00 0.82 0.00 0.00 66.70 65.92 1fzi h VAL 384 Cb 0.02 2.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 1fzi h VAL 384 CO -0.04 0.53 0.00 -0.07 0.02 0.00 0.00 177.57 178.01 1fzi h LEU 385 N -0.12 0.00 -1.94 2.57 3.38 -0.50 -1.58 115.31 117.14 1fzi h LEU 385 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1fzi h LEU 385 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1fzi h LEU 385 CO 0.08 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.61 1fzi h ALA 386 N 2.01 1.00 -0.23 1.53 0.00 -1.45 -1.35 119.26 120.77 1fzi h ALA 386 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1fzi h ALA 386 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1fzi h ALA 386 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1fzi n GLY 387 N -0.51 0.83 0.08 0.00 0.00 -0.59 -4.36 105.19 100.64 1fzi n GLY 387 Ca -0.01 -0.55 -0.08 0.00 0.00 0.00 0.00 46.02 45.39 1fzi n GLY 387 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1fzi n LEU 388 N 0.80 1.86 0.00 0.99 7.94 -0.52 -3.77 117.00 124.30 1fzi n LEU 388 Ca 0.17 0.40 0.00 0.00 -1.11 0.00 0.00 56.01 55.47 1fzi n LEU 388 Cb 0.45 -0.77 0.00 0.00 0.53 0.00 0.00 43.42 43.63 1fzi n LEU 388 CO 0.14 -0.33 0.00 0.29 -1.11 0.00 0.00 177.39 176.38