#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fqb n ILE 2 N 0.00 -7.96 -2.19 0.00 5.41 -1.24 -4.86 119.36 108.51 1fqb n ILE 2 Ca 0.00 2.05 -0.41 0.00 1.00 0.00 0.00 62.75 65.39 1fqb n ILE 2 Cb 0.00 -3.44 -0.03 0.00 -0.71 0.00 0.00 39.64 35.46 1fqb n ILE 2 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1fqb s GLU 3 N -0.36 4.40 0.19 0.38 2.12 -1.26 -4.74 118.70 119.43 1fqb s GLU 3 Ca 0.00 2.11 -0.14 0.00 0.36 0.00 0.00 54.97 57.30 1fqb s GLU 3 Cb 0.00 -3.13 -0.07 0.00 0.26 0.00 0.00 34.13 31.18 1fqb s GLU 3 CO 0.00 -0.17 0.58 -2.00 -0.54 0.00 0.00 175.26 173.13 1fqb s GLU 4 N -1.05 3.97 0.00 4.30 -6.30 -1.26 -4.42 118.70 113.94 1fqb s GLU 4 Ca 0.52 0.49 0.00 0.00 -2.50 0.00 0.00 54.97 53.48 1fqb s GLU 4 Cb -0.38 -2.82 0.00 0.00 0.00 0.00 0.00 34.13 30.94 1fqb s GLU 4 CO 0.45 0.40 0.00 0.41 0.02 0.00 0.00 175.26 176.55 1fqb n GLY 5 N 0.47 0.84 3.63 -1.50 0.00 -1.26 -5.06 105.19 102.30 1fqb n GLY 5 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 1fqb n GLY 5 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fqb s LYS 6 N -0.92 2.00 -0.07 1.61 -2.85 -1.26 -4.49 119.74 113.76 1fqb s LYS 6 Ca 0.00 -1.57 0.02 0.00 -1.00 0.00 0.00 55.97 53.42 1fqb s LYS 6 Cb 0.00 0.52 0.01 0.00 -2.06 0.00 0.00 37.83 36.30 1fqb s LYS 6 CO 0.00 -0.88 -0.12 -0.51 0.10 0.00 0.00 175.35 173.94 1fqb s LEU 7 N -3.15 1.61 -0.18 2.77 1.43 -0.56 -4.89 118.68 115.72 1fqb s LEU 7 Ca 0.24 -0.30 -0.02 0.00 -1.03 0.00 0.00 54.13 53.02 1fqb s LEU 7 Cb -0.02 -0.82 -0.01 0.00 0.03 0.00 0.00 46.19 45.37 1fqb s LEU 7 CO 0.16 0.02 -0.10 -0.69 0.23 0.00 0.00 176.35 175.97 1fqb s VAL 8 N 0.74 3.07 -0.04 -1.59 1.01 -1.26 -0.04 120.40 122.29 1fqb s VAL 8 Ca -0.13 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.30 1fqb s VAL 8 Cb -0.16 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 1fqb s VAL 8 CO 0.03 0.48 -0.25 -0.63 0.00 0.00 0.00 175.10 174.73 1fqb s ILE 9 N 1.02 2.12 -0.14 2.22 1.01 0.10 -0.45 121.20 127.07 1fqb s ILE 9 Ca -0.01 -1.07 -0.00 0.00 0.00 0.00 0.00 60.65 59.57 1fqb s ILE 9 Cb -0.15 -1.75 -0.01 0.00 0.01 0.00 0.00 42.46 40.57 1fqb s ILE 9 CO -0.01 0.58 -0.14 0.26 0.00 0.00 0.00 174.94 175.63 1fqb s TRP 10 N -0.45 2.80 0.00 3.97 0.52 -0.30 -0.13 118.94 125.35 1fqb s TRP 10 Ca 0.05 -0.80 -0.05 0.00 0.02 0.00 0.00 56.10 55.32 1fqb s TRP 10 Cb -0.11 -1.87 -0.00 0.00 -1.15 0.00 0.00 33.47 30.33 1fqb s TRP 10 CO 0.01 -0.32 0.09 -1.50 0.02 0.00 0.00 176.95 175.25 1fqb s ILE 11 N 0.57 0.08 0.60 2.03 2.07 -0.57 -1.34 121.20 124.65 1fqb s ILE 11 Ca -0.08 -0.69 -0.19 0.00 -1.41 0.00 0.00 60.65 58.29 1fqb s ILE 11 Cb -0.16 -0.37 -0.03 0.00 0.13 0.00 0.00 42.46 42.04 1fqb s ILE 11 CO 0.03 -0.38 1.21 0.21 -1.91 0.00 0.00 174.94 174.11 1fqb s ASN 12 N -1.28 5.11 0.11 4.50 2.47 -1.26 -3.98 114.94 120.61 1fqb s ASN 12 Ca -0.14 2.40 0.11 0.00 0.42 0.00 0.00 52.86 55.66 1fqb s ASN 12 Cb -0.08 -2.60 0.52 0.00 -1.45 0.00 0.00 41.25 37.65 1fqb s ASN 12 CO 0.01 -1.65 1.34 0.61 -3.72 0.00 0.00 177.10 173.69 1fqb n GLY 13 N 0.53 -0.78 1.21 1.21 0.00 -1.26 -1.81 105.19 104.29 1fqb n GLY 13 Ca 0.14 0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.31 1fqb n GLY 13 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fqb n ASP 14 N -1.77 3.51 -4.87 1.61 5.75 -1.26 -4.93 116.55 114.58 1fqb n ASP 14 Ca 0.01 -2.00 -0.23 0.00 -0.01 0.00 0.00 54.79 52.56 1fqb n ASP 14 Cb 0.07 -0.43 -0.02 0.00 -1.03 0.00 0.00 41.12 39.70 1fqb n ASP 14 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1fqb s LYS 15 N -1.14 2.37 -1.49 0.11 -0.14 -0.75 -5.03 119.74 113.67 1fqb s LYS 15 Ca 0.44 -1.77 -0.13 0.00 -1.36 0.00 0.00 55.97 53.15 1fqb s LYS 15 Cb 0.23 -2.23 0.01 0.00 -1.68 0.00 0.00 37.83 34.16 1fqb s LYS 15 CO 0.30 -0.38 2.39 0.41 -0.76 0.00 0.00 175.35 177.32 1fqb n GLY 16 N -1.62 4.39 0.21 -3.33 0.00 -1.26 -4.70 105.19 98.88 1fqb n GLY 16 Ca 0.02 -1.58 -0.02 0.00 0.00 0.00 0.00 46.02 44.44 1fqb n GLY 16 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1fqb h TYR 17 N 5.76 0.32 -0.32 1.61 -0.00 -1.93 -1.00 116.97 121.41 1fqb h TYR 17 Ca 0.64 -0.08 -0.04 0.00 0.00 0.00 0.00 58.73 59.25 1fqb h TYR 17 Cb 0.56 -0.07 -0.01 0.00 0.00 0.00 0.00 36.73 37.20 1fqb h TYR 17 CO 1.55 0.59 0.03 -0.91 -0.00 0.00 0.00 178.16 179.43 1fqb h ASN 18 N 0.24 0.53 -0.52 0.10 -0.26 -1.98 -0.91 115.58 112.79 1fqb h ASN 18 Ca 0.03 -0.28 -0.03 0.00 -0.56 0.00 0.00 56.30 55.46 1fqb h ASN 18 Cb 0.73 -0.14 -0.03 0.00 -1.06 0.00 0.00 38.32 37.82 1fqb h ASN 18 CO 0.06 0.68 0.23 1.23 -1.06 0.00 0.00 177.43 178.57 1fqb h GLY 19 N 0.36 0.85 1.29 2.83 0.00 -1.74 -2.18 103.07 104.49 1fqb h GLY 19 Ca 0.09 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 46.91 1fqb h GLY 19 CO 0.01 0.40 -0.10 -2.00 0.00 0.00 0.00 176.54 174.85 1fqb h LEU 20 N 0.79 0.83 -2.10 3.11 5.85 -0.88 -2.21 115.31 120.69 1fqb h LEU 20 Ca 0.19 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1fqb h LEU 20 Cb 0.14 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 1fqb h LEU 20 CO -0.02 0.95 -0.03 0.00 -0.34 0.00 0.00 178.44 179.00 1fqb h ALA 21 N 1.13 1.78 -0.35 1.25 0.00 -0.53 0.12 119.26 122.66 1fqb h ALA 21 Ca 0.13 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1fqb h ALA 21 Cb 0.60 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1fqb h ALA 21 CO 0.04 0.03 -0.08 0.93 0.00 0.00 0.00 179.25 180.17 1fqb h GLU 22 N 0.00 0.59 -0.15 0.00 5.08 -1.15 -0.11 114.58 118.84 1fqb h GLU 22 Ca -0.00 -0.16 -0.20 0.00 -1.00 0.00 0.00 59.36 57.99 1fqb h GLU 22 Cb 0.05 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1fqb h GLU 22 CO 0.00 0.67 -0.72 0.28 -1.00 0.00 0.00 179.01 178.25 1fqb h VAL 23 N 0.55 1.30 -0.55 3.13 2.07 -0.78 -2.93 116.25 119.04 1fqb h VAL 23 Ca 0.10 -1.97 -0.02 0.00 0.82 0.00 0.00 66.70 65.63 1fqb h VAL 23 Cb 0.47 1.95 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 1fqb h VAL 23 CO 0.03 0.62 0.26 1.23 0.02 0.00 0.00 177.57 179.72 1fqb h GLY 24 N 0.80 0.83 0.94 2.17 0.00 -0.72 -1.85 103.07 105.24 1fqb h GLY 24 Ca -0.03 -0.39 0.01 0.00 0.00 0.00 0.00 47.33 46.92 1fqb h GLY 24 CO 0.14 0.37 0.14 1.70 0.00 0.00 0.00 176.54 178.89 1fqb h LYS 25 N 0.78 0.27 -0.52 4.80 3.64 -0.87 -1.15 116.57 123.51 1fqb h LYS 25 Ca 0.19 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.50 1fqb h LYS 25 Cb 0.09 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1fqb h LYS 25 CO -0.02 0.18 0.10 -0.22 -2.27 0.00 0.00 179.45 177.22 1fqb h LYS 26 N 0.28 0.82 -0.13 1.90 3.64 -1.28 0.54 116.57 122.33 1fqb h LYS 26 Ca 0.09 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1fqb h LYS 26 Cb -0.00 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1fqb h LYS 26 CO -0.05 0.75 0.08 0.35 -2.27 0.00 0.00 179.45 178.32 1fqb h PHE 27 N 0.78 0.18 -0.28 1.91 3.57 -0.88 -0.66 116.94 121.55 1fqb h PHE 27 Ca 0.17 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.57 1fqb h PHE 27 Cb 0.33 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 1fqb h PHE 27 CO 0.02 0.17 -0.22 1.49 -2.23 0.00 0.00 178.31 177.54 1fqb h GLU 28 N 0.13 0.52 -0.57 1.11 4.81 -0.97 0.99 114.58 120.60 1fqb h GLU 28 Ca 0.05 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 1fqb h GLU 28 Cb 0.04 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 1fqb h GLU 28 CO -0.01 0.71 0.33 -0.22 -0.73 0.00 0.00 179.01 179.09 1fqb h LYS 29 N 0.47 0.77 0.04 1.92 3.64 -0.37 0.40 116.57 123.44 1fqb h LYS 29 Ca 0.07 -0.07 -0.32 0.00 -1.27 0.00 0.00 60.65 59.06 1fqb h LYS 29 Cb 0.64 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.26 1fqb h LYS 29 CO 0.05 0.55 -1.87 -0.25 -2.27 0.00 0.00 179.45 175.66 1fqb n ASP 30 N -4.41 1.31 -0.00 4.20 8.00 -0.30 -4.57 116.55 120.77 1fqb n ASP 30 Ca 0.05 0.30 0.06 0.00 0.71 0.00 0.00 54.79 55.92 1fqb n ASP 30 Cb 0.08 -0.30 -0.09 0.00 -0.02 0.00 0.00 41.12 40.79 1fqb n ASP 30 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1fqb n THR 31 N -3.19 0.00 -0.93 -3.53 -2.24 0.31 -4.98 114.28 99.72 1fqb n THR 31 Ca -0.24 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1fqb n THR 31 Cb 1.05 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 1fqb n THR 31 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fqb n GLY 32 N 1.62 0.68 3.66 3.38 0.00 0.14 -5.01 105.19 109.66 1fqb n GLY 32 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1fqb n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fqb s ILE 33 N -2.61 5.29 0.16 -0.61 -1.09 -1.26 -4.99 121.20 116.09 1fqb s ILE 33 Ca 0.00 0.40 -0.30 0.00 -2.23 0.00 0.00 60.65 58.52 1fqb s ILE 33 Cb 0.00 -3.60 -0.07 0.00 -1.58 0.00 0.00 42.46 37.21 1fqb s ILE 33 CO 0.00 0.30 1.04 -0.75 -1.23 0.00 0.00 174.94 174.30 1fqb s LYS 34 N 1.19 4.65 -0.16 2.79 2.20 -1.26 -3.25 119.74 125.91 1fqb s LYS 34 Ca 0.12 1.60 0.00 0.00 -0.36 0.00 0.00 55.97 57.34 1fqb s LYS 34 Cb -0.14 -3.31 -0.00 0.00 -1.51 0.00 0.00 37.83 32.86 1fqb s LYS 34 CO 0.06 0.16 -0.15 0.08 -0.36 0.00 0.00 175.35 175.14 1fqb s VAL 35 N -0.23 2.68 -0.21 4.02 1.01 -1.26 -1.49 120.40 124.92 1fqb s VAL 35 Ca 0.48 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 1fqb s VAL 35 Cb -0.27 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 33.98 1fqb s VAL 35 CO 0.33 0.51 -0.09 -0.89 0.00 0.00 0.00 175.10 174.96 1fqb s THR 36 N 0.82 2.96 -0.23 3.92 2.01 0.95 -4.88 115.64 121.19 1fqb s THR 36 Ca -0.05 -0.63 -0.09 0.00 0.31 0.00 0.00 61.69 61.22 1fqb s THR 36 Cb -0.15 -2.32 -0.05 0.00 0.01 0.00 0.00 72.50 69.99 1fqb s THR 36 CO -0.00 0.46 0.13 -0.69 -0.69 0.00 0.00 174.62 173.83 1fqb s VAL 37 N 1.42 5.10 0.11 3.82 1.01 -1.26 0.00 120.40 130.60 1fqb s VAL 37 Ca 0.06 0.09 0.06 0.00 0.00 0.00 0.00 61.98 62.19 1fqb s VAL 37 Cb -0.14 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 1fqb s VAL 37 CO -0.06 0.37 -0.16 -1.61 0.00 0.00 0.00 175.10 173.63 1fqb s GLU 38 N 1.00 1.00 -0.45 2.72 2.02 0.81 -4.96 118.70 120.84 1fqb s GLU 38 Ca 0.06 -1.15 0.08 0.00 0.02 0.00 0.00 54.97 53.98 1fqb s GLU 38 Cb -0.14 -1.03 0.26 0.00 0.10 0.00 0.00 34.13 33.33 1fqb s GLU 38 CO 0.04 0.22 0.59 -2.39 0.02 0.00 0.00 175.26 173.74 1fqb n HIS 39 N 0.87 0.66 -1.37 1.61 1.44 -1.26 -1.51 115.22 115.67 1fqb n HIS 39 Ca -0.18 -3.72 -0.33 0.00 -2.01 0.00 0.00 57.72 51.48 1fqb n HIS 39 Cb 0.55 -0.40 0.09 0.00 0.12 0.00 0.00 29.99 30.35 1fqb n HIS 39 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 1fqb s PRO 40 N -1.61 2.14 0.52 -1.40 0.04 -1.26 -4.58 135.00 128.85 1fqb s PRO 40 Ca 0.37 1.54 -0.21 0.00 0.04 0.00 0.00 61.00 62.74 1fqb s PRO 40 Cb 0.18 -1.86 -0.06 0.00 0.04 0.00 0.00 34.50 32.81 1fqb s PRO 40 CO -0.09 -1.79 1.17 -0.51 0.04 0.00 0.00 177.00 175.83 1fqb s ASP 41 N -2.49 5.76 -1.69 6.66 1.01 -1.26 -3.21 116.67 121.45 1fqb s ASP 41 Ca 0.69 2.30 -0.16 0.00 0.71 0.00 0.00 52.55 56.08 1fqb s ASP 41 Cb -0.24 -2.60 0.15 0.00 1.01 0.00 0.00 42.92 41.24 1fqb s ASP 41 CO 0.48 -1.20 0.69 0.29 0.21 0.00 0.00 175.17 175.64 1fqb n LYS 42 N -1.04 -2.78 0.26 8.23 5.02 -1.26 -4.83 118.16 121.76 1fqb n LYS 42 Ca 0.10 0.33 0.09 0.00 -2.02 0.00 0.00 58.31 56.82 1fqb n LYS 42 Cb 0.49 -4.92 0.67 0.00 -0.02 0.00 0.00 35.03 31.25 1fqb n LYS 42 CO 0.00 0.00 0.00 1.37 -0.52 0.00 0.00 177.40 178.25 1fqb h LEU 43 N -1.47 0.00 -1.48 -0.35 8.10 -1.94 -1.12 115.31 117.05 1fqb h LEU 43 Ca -0.60 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.37 1fqb h LEU 43 Cb 1.38 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.60 1fqb h LEU 43 CO 0.78 0.04 -0.09 1.05 -4.11 0.00 0.00 178.44 176.11 1fqb h GLU 44 N 0.00 0.00 0.03 0.17 9.09 -1.90 -0.46 114.58 121.51 1fqb h GLU 44 Ca -0.00 0.00 -0.34 0.00 0.05 0.00 0.00 59.36 59.07 1fqb h GLU 44 Cb 0.07 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.12 1fqb h GLU 44 CO 0.00 0.09 -2.04 -1.91 0.05 0.00 0.00 179.01 175.20 1fqb n GLU 45 N -3.25 0.68 -0.09 1.06 2.13 -0.53 -4.35 120.64 116.29 1fqb n GLU 45 Ca -0.00 0.20 -0.13 0.00 0.66 0.00 0.00 57.16 57.89 1fqb n GLU 45 Cb 0.33 -1.67 -0.05 0.00 0.27 0.00 0.00 31.44 30.32 1fqb n GLU 45 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1fqb h LYS 46 N 0.02 0.57 -0.17 5.31 1.57 -1.03 -3.32 116.57 119.51 1fqb h LYS 46 Ca -0.42 -0.28 0.05 0.00 -1.87 0.00 0.00 60.65 58.13 1fqb h LYS 46 Cb 2.06 -0.00 -0.07 0.00 0.08 0.00 0.00 32.23 34.30 1fqb h LYS 46 CO 0.05 0.86 -0.35 0.35 -0.57 0.00 0.00 179.45 179.78 1fqb h PHE 47 N 0.29 -0.98 -0.06 -1.35 3.57 -1.28 -0.52 116.94 116.61 1fqb h PHE 47 Ca 0.05 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.61 1fqb h PHE 47 Cb 0.72 0.46 -0.00 0.00 2.79 0.00 0.00 35.95 39.91 1fqb h PHE 47 CO 0.07 -0.42 0.06 -1.00 -2.23 0.00 0.00 178.31 174.79 1fqb h PRO 48 N -0.40 0.00 0.16 6.41 0.13 -1.77 0.16 132.00 136.70 1fqb h PRO 48 Ca 0.10 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 1fqb h PRO 48 Cb 0.57 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.70 1fqb h PRO 48 CO -0.39 0.00 -0.08 1.96 -0.23 0.00 0.00 178.00 179.26 1fqb h GLN 49 N 0.00 -0.21 -0.19 0.86 4.20 -1.24 -2.91 115.11 115.61 1fqb h GLN 49 Ca 0.03 0.01 -0.14 0.00 0.06 0.00 0.00 58.65 58.61 1fqb h GLN 49 Cb 0.15 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1fqb h GLN 49 CO -0.00 0.19 -0.48 -0.39 -0.67 0.00 0.00 178.83 177.47 1fqb h VAL 50 N -0.92 1.32 0.00 -0.54 -1.51 -1.00 -2.85 116.25 110.74 1fqb h VAL 50 Ca -0.02 -1.69 -0.05 0.00 -1.23 0.00 0.00 66.70 63.71 1fqb h VAL 50 Cb 0.49 1.69 -0.01 0.00 -2.13 0.00 0.00 31.29 31.34 1fqb h VAL 50 CO 0.04 0.53 -0.22 0.00 -1.23 0.00 0.00 177.57 176.68 1fqb h ALA 51 N 1.07 1.37 0.00 5.19 0.00 -0.55 -0.60 119.26 125.75 1fqb h ALA 51 Ca 0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1fqb h ALA 51 Cb 0.99 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1fqb h ALA 51 CO 0.09 0.27 -0.11 0.00 0.00 0.00 0.00 179.25 179.50 1fqb h ALA 52 N 1.78 1.12 -0.71 0.00 0.00 -1.29 -2.21 119.26 117.95 1fqb h ALA 52 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1fqb h ALA 52 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1fqb h ALA 52 CO 0.03 0.14 0.00 0.25 0.00 0.00 0.00 179.25 179.67 1fqb n THR 53 N -3.40 1.15 -0.87 0.00 -2.24 -0.84 -4.91 114.28 103.17 1fqb n THR 53 Ca -0.01 -1.04 0.00 0.00 -2.27 0.00 0.00 64.05 60.73 1fqb n THR 53 Cb 0.29 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 1fqb n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fqb n GLY 54 N 1.54 0.48 0.12 3.38 0.00 -0.83 -4.84 105.19 105.04 1fqb n GLY 54 Ca 0.25 -0.74 -0.01 0.00 0.00 0.00 0.00 46.02 45.52 1fqb n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1fqb n ASP 55 N 1.34 2.01 0.00 1.61 9.92 -0.29 -3.70 116.55 127.44 1fqb n ASP 55 Ca 0.00 -1.07 0.00 0.00 -0.53 0.00 0.00 54.79 53.19 1fqb n ASP 55 Cb 0.00 0.01 0.00 0.00 -0.64 0.00 0.00 41.12 40.49 1fqb n ASP 55 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1fqb n GLY 56 N 4.72 -1.34 3.83 0.44 0.00 -1.26 -2.93 105.19 108.65 1fqb n GLY 56 Ca -0.01 -2.10 -0.30 0.00 0.00 0.00 0.00 46.02 43.60 1fqb n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1fqb s PRO 57 N 0.00 2.67 0.11 1.61 0.04 -1.26 -4.83 135.00 133.34 1fqb s PRO 57 Ca 0.00 0.76 -0.05 0.00 0.04 0.00 0.00 61.00 61.75 1fqb s PRO 57 Cb 0.00 -1.98 -0.16 0.00 0.04 0.00 0.00 34.50 32.40 1fqb s PRO 57 CO 0.00 -1.24 1.24 -0.44 0.04 0.00 0.00 177.00 176.61 1fqb h ASP 58 N -0.81 0.52 -3.98 6.66 3.32 -1.14 -3.39 116.42 117.59 1fqb h ASP 58 Ca -0.45 -0.46 -0.47 0.00 0.02 0.00 0.00 57.03 55.67 1fqb h ASP 58 Cb 1.24 -0.16 -0.30 0.00 0.22 0.00 0.00 39.33 40.32 1fqb h ASP 58 CO 0.59 1.29 -0.80 -0.63 -1.72 0.00 0.00 179.24 177.96 1fqb s ILE 59 N -3.06 1.00 -0.06 0.35 1.01 -0.93 -0.64 121.20 118.86 1fqb s ILE 59 Ca -0.05 -0.51 0.03 0.00 0.00 0.00 0.00 60.65 60.12 1fqb s ILE 59 Cb 0.08 -0.86 0.01 0.00 0.01 0.00 0.00 42.46 41.70 1fqb s ILE 59 CO 0.88 0.29 -0.13 -0.51 0.00 0.00 0.00 174.94 175.47 1fqb s ILE 60 N -0.04 1.19 -0.16 2.92 -1.16 -0.11 -1.16 121.20 122.68 1fqb s ILE 60 Ca 0.00 -0.53 -0.05 0.00 -0.51 0.00 0.00 60.65 59.56 1fqb s ILE 60 Cb -0.08 -1.07 -0.04 0.00 0.61 0.00 0.00 42.46 41.89 1fqb s ILE 60 CO 0.00 0.36 0.02 -0.36 -2.81 0.00 0.00 174.94 172.16 1fqb s PHE 61 N 0.54 3.17 -0.01 3.50 0.40 -0.45 -0.18 117.98 124.95 1fqb s PHE 61 Ca -0.13 -0.03 -0.30 0.00 -0.60 0.00 0.00 56.93 55.88 1fqb s PHE 61 Cb -0.15 -1.99 0.11 0.00 0.51 0.00 0.00 43.02 41.49 1fqb s PHE 61 CO 0.04 0.15 1.11 -0.46 0.70 0.00 0.00 175.22 176.75 1fqb s TRP 62 N 0.16 -0.14 0.32 0.36 -0.11 -0.43 -4.47 118.94 114.62 1fqb s TRP 62 Ca 0.02 -0.00 -0.29 0.00 1.22 0.00 0.00 56.10 57.05 1fqb s TRP 62 Cb -0.13 0.56 -0.12 0.00 -1.50 0.00 0.00 33.47 32.28 1fqb s TRP 62 CO 0.01 -0.45 1.41 0.00 -4.62 0.00 0.00 176.95 173.30 1fqb n ALA 63 N -0.34 1.69 -0.20 5.86 0.00 -1.26 -0.62 120.51 125.63 1fqb n ALA 63 Ca -0.06 0.37 0.17 0.00 0.00 0.00 0.00 53.44 53.92 1fqb n ALA 63 Cb 0.61 -2.33 0.50 0.00 0.00 0.00 0.00 19.45 18.23 1fqb n ALA 63 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1fqb h HIS 64 N 3.37 0.52 -0.13 0.00 2.07 -1.22 -2.68 115.15 117.08 1fqb h HIS 64 Ca -0.47 0.02 -0.03 0.00 -2.85 0.00 0.00 60.37 57.04 1fqb h HIS 64 Cb 1.26 -0.16 -0.01 0.00 2.57 0.00 0.00 27.41 31.07 1fqb h HIS 64 CO 0.54 0.18 -0.06 0.38 -3.07 0.00 0.00 177.93 175.89 1fqb h ASP 65 N 0.43 0.17 1.13 3.10 2.03 -1.85 -1.47 116.42 119.96 1fqb h ASP 65 Ca 0.41 -0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.69 1fqb h ASP 65 Cb 0.96 -0.04 0.00 0.00 -0.83 0.00 0.00 39.33 39.41 1fqb h ASP 65 CO -0.14 0.26 0.00 -0.09 -1.03 0.00 0.00 179.24 178.24 1fqb h ARG 66 N 0.18 0.00 0.00 4.15 9.65 -1.85 -2.86 114.38 123.66 1fqb h ARG 66 Ca 0.04 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 1fqb h ARG 66 Cb 0.23 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.81 1fqb h ARG 66 CO 0.01 0.00 0.00 0.74 2.80 0.00 0.00 179.97 183.52 1fqb h PHE 67 N 0.00 0.00 -0.51 2.20 -1.00 -1.38 -3.04 116.94 113.21 1fqb h PHE 67 Ca 0.00 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.74 1fqb h PHE 67 Cb 0.57 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.11 1fqb h PHE 67 CO 0.00 0.00 0.15 0.78 -1.61 0.00 0.00 178.31 177.63 1fqb h GLY 68 N 2.41 0.86 1.30 -1.45 0.00 -1.59 0.16 103.07 104.76 1fqb h GLY 68 Ca 0.00 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 46.69 1fqb h GLY 68 CO 0.00 0.48 -0.26 -1.33 0.00 0.00 0.00 176.54 175.43 1fqb h GLY 69 N 0.70 0.86 0.93 4.60 0.00 -1.72 -1.29 103.07 107.15 1fqb h GLY 69 Ca 0.16 -0.77 -0.03 0.00 0.00 0.00 0.00 47.33 46.69 1fqb h GLY 69 CO -0.00 0.70 0.11 -0.97 0.00 0.00 0.00 176.54 176.37 1fqb h TYR 70 N 0.68 0.65 -0.14 5.60 0.05 -1.44 -2.79 116.97 119.58 1fqb h TYR 70 Ca 0.09 -0.07 -0.07 0.00 0.05 0.00 0.00 58.73 58.72 1fqb h TYR 70 Cb 0.79 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 38.33 1fqb h TYR 70 CO 0.04 0.62 -0.23 0.00 -1.05 0.00 0.00 178.16 177.54 1fqb h ALA 71 N 0.96 1.35 -0.33 3.88 0.00 -0.56 -1.41 119.26 123.15 1fqb h ALA 71 Ca 0.13 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1fqb h ALA 71 Cb 0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1fqb h ALA 71 CO -0.00 0.45 0.11 0.37 0.00 0.00 0.00 179.25 180.18 1fqb h GLN 72 N 0.22 0.46 -0.19 0.00 4.15 -0.98 -1.10 115.11 117.67 1fqb h GLN 72 Ca 0.04 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1fqb h GLN 72 Cb 0.54 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.14 1fqb h GLN 72 CO 0.04 0.40 0.00 0.43 -1.93 0.00 0.00 178.83 177.77 1fqb n SER 73 N -4.39 1.96 -1.59 -0.69 7.64 -0.83 -4.93 113.62 110.79 1fqb n SER 73 Ca 0.02 -1.75 -0.13 0.00 1.01 0.00 0.00 58.87 58.01 1fqb n SER 73 Cb 0.15 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 1fqb n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fqb n GLY 74 N 1.19 -0.14 0.18 0.23 0.00 -0.42 -4.92 105.19 101.32 1fqb n GLY 74 Ca 0.17 -0.31 0.11 0.00 0.00 0.00 0.00 46.02 45.98 1fqb n GLY 74 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1fqb h LEU 75 N -0.20 0.00 -9.06 0.99 3.38 -1.50 -3.44 115.31 105.47 1fqb h LEU 75 Ca -0.31 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 56.98 1fqb h LEU 75 Cb 1.23 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.78 1fqb h LEU 75 CO 0.36 0.04 -0.70 -0.76 0.09 0.00 0.00 178.44 177.47 1fqb s LEU 76 N -5.99 3.15 0.40 1.67 1.43 -1.26 -0.81 118.68 117.26 1fqb s LEU 76 Ca 0.05 -0.04 -0.23 0.00 -1.03 0.00 0.00 54.13 52.87 1fqb s LEU 76 Cb 0.06 -1.69 -0.10 0.00 0.03 0.00 0.00 46.19 44.49 1fqb s LEU 76 CO 0.71 0.34 0.97 0.00 0.23 0.00 0.00 176.35 178.60 1fqb s ALA 77 N -0.69 3.09 0.01 4.21 0.00 0.35 -4.67 121.76 124.06 1fqb s ALA 77 Ca 0.11 0.49 -0.30 0.00 0.00 0.00 0.00 51.96 52.25 1fqb s ALA 77 Cb -0.11 -3.18 -0.05 0.00 0.00 0.00 0.00 23.12 19.77 1fqb s ALA 77 CO 0.02 0.07 1.26 -2.00 0.00 0.00 0.00 175.76 175.11 1fqb s GLU 78 N -2.73 4.37 0.61 0.00 2.12 -1.26 -4.62 118.70 117.18 1fqb s GLU 78 Ca 0.58 1.80 -0.09 0.00 0.36 0.00 0.00 54.97 57.62 1fqb s GLU 78 Cb -0.14 -3.46 -0.01 0.00 0.26 0.00 0.00 34.13 30.78 1fqb s GLU 78 CO 0.19 -0.40 0.98 0.96 -0.54 0.00 0.00 175.26 176.45 1fqb s ILE 79 N 1.73 4.18 -0.39 -3.70 -4.36 -0.07 -5.00 121.20 113.59 1fqb s ILE 79 Ca 0.59 0.47 0.11 0.00 -0.26 0.00 0.00 60.65 61.57 1fqb s ILE 79 Cb -0.29 -3.67 0.43 0.00 1.25 0.00 0.00 42.46 40.18 1fqb s ILE 79 CO 0.26 -0.81 1.00 0.35 0.24 0.00 0.00 174.94 175.98 1fqb n THR 80 N -2.71 1.62 -2.26 8.37 -2.24 -1.26 -4.77 114.28 111.04 1fqb n THR 80 Ca 0.05 -4.12 -0.41 0.00 -2.27 0.00 0.00 64.05 57.30 1fqb n THR 80 Cb 0.56 -0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 68.41 1fqb n THR 80 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1fqb s PRO 81 N -3.27 4.47 0.92 -0.78 0.04 -1.26 -5.01 135.00 130.11 1fqb s PRO 81 Ca 0.38 2.05 -0.13 0.00 0.04 0.00 0.00 61.00 63.34 1fqb s PRO 81 Cb 0.41 -3.12 0.14 0.00 0.04 0.00 0.00 34.50 31.97 1fqb s PRO 81 CO -0.08 -0.04 1.16 0.16 0.04 0.00 0.00 177.00 178.24 1fqb s ASP 82 N -0.57 3.45 0.32 6.66 1.47 -1.26 -4.80 116.67 121.93 1fqb s ASP 82 Ca 0.48 0.86 0.03 0.00 1.18 0.00 0.00 52.55 55.10 1fqb s ASP 82 Cb -0.37 -1.37 0.61 0.00 -0.34 0.00 0.00 42.92 41.46 1fqb s ASP 82 CO 0.47 -2.58 1.92 0.11 0.68 0.00 0.00 175.17 175.78 1fqb h LYS 83 N -1.52 0.90 -0.78 2.11 1.79 -1.99 -1.83 116.57 115.25 1fqb h LYS 83 Ca -0.49 -0.05 0.06 0.00 -2.18 0.00 0.00 60.65 57.98 1fqb h LYS 83 Cb 1.32 -0.20 -0.06 0.00 -1.58 0.00 0.00 32.23 31.71 1fqb h LYS 83 CO 0.59 0.60 0.48 0.00 -1.08 0.00 0.00 179.45 180.03 1fqb h ALA 84 N 1.54 1.06 -0.16 3.86 0.00 -2.00 -1.48 119.26 122.08 1fqb h ALA 84 Ca 0.37 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 55.08 1fqb h ALA 84 Cb 0.24 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1fqb h ALA 84 CO -0.14 0.21 -0.67 0.35 0.00 0.00 0.00 179.25 179.01 1fqb h PHE 85 N 0.88 0.84 -0.73 0.00 3.57 -1.71 -3.10 116.94 116.68 1fqb h PHE 85 Ca 0.34 -0.34 0.02 0.00 3.53 0.00 0.00 57.97 61.52 1fqb h PHE 85 Cb 0.15 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.71 1fqb h PHE 85 CO -0.05 1.12 0.48 1.96 -2.23 0.00 0.00 178.31 179.60 1fqb h GLN 86 N 0.46 0.91 0.00 1.11 4.20 -0.73 -0.16 115.11 120.90 1fqb h GLN 86 Ca -0.02 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1fqb h GLN 86 Cb 1.26 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.83 1fqb h GLN 86 CO 0.13 0.60 0.00 -0.44 -0.67 0.00 0.00 178.83 178.45 1fqb h ASP 87 N 0.94 0.00 1.24 1.46 3.32 -1.22 -2.56 116.42 119.60 1fqb h ASP 87 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1fqb h ASP 87 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1fqb h ASP 87 CO -0.07 0.00 0.00 0.11 -1.72 0.00 0.00 179.24 177.56 1fqb h LYS 88 N 0.00 0.00 -6.42 3.56 1.79 -1.04 -3.45 116.57 111.00 1fqb h LYS 88 Ca 0.00 0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 57.85 1fqb h LYS 88 Cb 0.25 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 30.76 1fqb h LYS 88 CO 0.00 0.00 -0.73 -0.51 -1.08 0.00 0.00 179.45 177.13 1fqb s LEU 89 N -6.17 2.90 0.26 2.94 1.43 -0.97 -1.13 118.68 117.94 1fqb s LEU 89 Ca 0.02 -0.65 -0.31 0.00 -1.03 0.00 0.00 54.13 52.17 1fqb s LEU 89 Cb 0.08 -1.56 -0.11 0.00 0.03 0.00 0.00 46.19 44.62 1fqb s LEU 89 CO 0.57 0.09 1.61 -0.31 0.23 0.00 0.00 176.35 178.54 1fqb s TYR 90 N -1.82 2.84 0.33 0.29 2.02 -0.88 -4.89 117.35 115.24 1fqb s TYR 90 Ca 0.25 0.69 0.06 0.00 -0.37 0.00 0.00 57.07 57.71 1fqb s TYR 90 Cb -0.08 -4.05 0.73 0.00 -0.40 0.00 0.00 41.96 38.16 1fqb s TYR 90 CO 0.15 -3.67 1.86 -1.00 -1.57 0.00 0.00 175.55 171.32 1fqb h PRO 91 N 5.47 0.77 0.00 -1.71 0.13 -1.94 -1.93 132.00 132.79 1fqb h PRO 91 Ca -0.46 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 1fqb h PRO 91 Cb 1.21 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 1fqb h PRO 91 CO 0.84 0.51 -0.06 0.27 -0.23 0.00 0.00 178.00 179.33 1fqb h PHE 92 N 0.79 0.00 0.00 1.56 -0.00 -2.01 -1.76 116.94 115.52 1fqb h PHE 92 Ca 0.46 0.00 -0.10 0.00 -0.00 0.00 0.00 57.97 58.33 1fqb h PHE 92 Cb 0.64 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.58 1fqb h PHE 92 CO -0.00 0.06 -0.50 1.79 -0.00 0.00 0.00 178.31 179.66 1fqb h THR 93 N 0.00 1.13 0.00 0.88 1.35 -1.72 -2.79 112.91 111.77 1fqb h THR 93 Ca -0.00 -1.84 -0.08 0.00 -0.55 0.00 0.00 66.41 63.94 1fqb h THR 93 Cb 0.19 2.06 -0.01 0.00 -1.73 0.00 0.00 68.15 68.66 1fqb h THR 93 CO 0.01 0.49 -0.38 -0.50 -0.25 0.00 0.00 175.52 174.88 1fqb h TRP 94 N 0.00 0.00 0.00 4.73 4.06 -1.40 -2.62 115.95 120.73 1fqb h TRP 94 Ca -0.00 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.87 1fqb h TRP 94 Cb 1.02 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.17 1fqb h TRP 94 CO 0.00 0.38 -0.34 -0.44 -3.56 0.00 0.00 178.44 174.49 1fqb h ASP 95 N 0.00 0.00 1.26 -3.49 3.32 -1.48 -2.77 116.42 113.25 1fqb h ASP 95 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1fqb h ASP 95 Cb 0.86 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.41 1fqb h ASP 95 CO 0.05 0.34 0.00 0.00 -1.72 0.00 0.00 179.24 177.91 1fqb h ALA 96 N 1.66 1.00 -0.18 3.45 0.00 -1.47 -3.19 119.26 120.54 1fqb h ALA 96 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1fqb h ALA 96 Cb 0.74 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1fqb h ALA 96 CO 0.04 0.00 -0.07 1.33 0.00 0.00 0.00 179.25 180.56 1fqb n VAL 97 N -2.93 2.22 -4.36 0.00 0.24 -1.05 -4.73 118.33 107.72 1fqb n VAL 97 Ca 0.02 -2.33 -0.34 0.00 -2.04 0.00 0.00 64.34 59.65 1fqb n VAL 97 Cb 0.36 -0.26 -0.12 0.00 -1.47 0.00 0.00 33.84 32.35 1fqb n VAL 97 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1fqb s ARG 98 N -2.98 3.61 -0.04 7.34 3.52 -1.20 -0.51 118.95 128.69 1fqb s ARG 98 Ca 0.39 -0.49 -0.00 0.00 -0.13 0.00 0.00 55.73 55.50 1fqb s ARG 98 Cb 0.34 -2.93 0.03 0.00 -1.56 0.00 0.00 34.95 30.83 1fqb s ARG 98 CO 0.03 0.31 0.01 -0.47 -0.81 0.00 0.00 175.30 174.38 1fqb s TYR 99 N 0.19 0.30 -1.47 5.12 5.04 0.27 -4.82 117.35 121.98 1fqb s TYR 99 Ca -0.01 0.03 -0.12 0.00 -2.44 0.00 0.00 57.07 54.54 1fqb s TYR 99 Cb -0.14 -0.47 0.06 0.00 0.35 0.00 0.00 41.96 41.76 1fqb s TYR 99 CO 0.02 -0.17 1.00 0.09 -1.34 0.00 0.00 175.55 175.16 1fqb n ASN 100 N 4.52 -5.40 0.00 4.32 3.02 -1.26 -1.50 115.26 118.96 1fqb n ASN 100 Ca -0.19 -0.65 0.00 0.00 -0.03 0.00 0.00 54.58 53.71 1fqb n ASN 100 Cb 0.50 -4.29 0.00 0.00 -0.61 0.00 0.00 39.78 35.38 1fqb n ASN 100 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fqb n GLY 101 N -1.76 0.66 3.36 7.41 0.00 -1.26 -5.02 105.19 108.58 1fqb n GLY 101 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1fqb n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fqb s LYS 102 N -0.26 1.96 -0.18 1.61 1.02 -0.56 -5.10 119.74 118.23 1fqb s LYS 102 Ca 0.00 -1.02 -0.29 0.00 0.02 0.00 0.00 55.97 54.68 1fqb s LYS 102 Cb 0.00 -2.04 -0.00 0.00 -0.52 0.00 0.00 37.83 35.26 1fqb s LYS 102 CO 0.00 0.54 1.12 -0.51 -0.92 0.00 0.00 175.35 175.58 1fqb s LEU 103 N -1.06 4.16 -0.08 3.17 1.02 -1.26 -0.57 118.68 124.05 1fqb s LEU 103 Ca 0.12 1.53 0.12 0.00 0.02 0.00 0.00 54.13 55.92 1fqb s LEU 103 Cb -0.10 -3.54 0.18 0.00 0.02 0.00 0.00 46.19 42.75 1fqb s LEU 103 CO 0.02 -0.67 1.10 2.30 0.02 0.00 0.00 176.35 179.12 1fqb n ILE 104 N 5.19 1.55 -3.60 -0.59 -6.64 0.33 -0.89 119.36 114.71 1fqb n ILE 104 Ca 0.12 -1.77 -0.04 0.00 -1.77 0.00 0.00 62.75 59.29 1fqb n ILE 104 Cb 0.46 0.05 -0.02 0.00 -1.44 0.00 0.00 39.64 38.69 1fqb n ILE 104 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1fqb s ALA 105 N -2.15 -2.08 -0.24 -1.28 0.00 -1.25 -4.47 121.76 110.29 1fqb s ALA 105 Ca 0.20 1.63 -0.11 0.00 0.00 0.00 0.00 51.96 53.68 1fqb s ALA 105 Cb 0.17 -0.20 -0.05 0.00 0.00 0.00 0.00 23.12 23.04 1fqb s ALA 105 CO 0.02 -0.57 0.16 0.71 0.00 0.00 0.00 175.76 176.08 1fqb s TYR 106 N -2.31 3.31 0.32 0.00 1.51 -0.38 -4.82 117.35 114.98 1fqb s TYR 106 Ca 0.09 0.22 -0.29 0.00 -1.01 0.00 0.00 57.07 56.09 1fqb s TYR 106 Cb -0.01 -2.28 -0.10 0.00 -0.11 0.00 0.00 41.96 39.46 1fqb s TYR 106 CO -0.05 0.05 1.27 -2.14 -1.11 0.00 0.00 175.55 173.58 1fqb s PRO 107 N 1.09 4.40 0.06 -1.71 0.02 -1.26 -1.04 135.00 136.57 1fqb s PRO 107 Ca 0.08 2.15 -0.01 0.00 0.02 0.00 0.00 61.00 63.23 1fqb s PRO 107 Cb -0.14 -3.09 -0.00 0.00 0.02 0.00 0.00 34.50 31.29 1fqb s PRO 107 CO 0.05 -0.13 -0.02 -0.89 -0.33 0.00 0.00 177.00 175.68 1fqb n ILE 108 N 0.92 1.05 -4.51 2.83 2.08 0.10 -4.78 119.36 117.06 1fqb n ILE 108 Ca 0.00 0.31 -0.24 0.00 0.56 0.00 0.00 62.75 63.38 1fqb n ILE 108 Cb 0.42 -1.62 -0.11 0.00 -0.75 0.00 0.00 39.64 37.58 1fqb n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1fqb s ALA 109 N -2.06 2.70 -0.04 -1.39 0.00 -1.09 -1.73 121.76 118.15 1fqb s ALA 109 Ca -0.02 -2.11 0.02 0.00 0.00 0.00 0.00 51.96 49.84 1fqb s ALA 109 Cb 0.00 0.30 0.02 0.00 0.00 0.00 0.00 23.12 23.44 1fqb s ALA 109 CO 0.03 -0.15 -0.07 0.08 0.00 0.00 0.00 175.76 175.66 1fqb s VAL 110 N -2.95 0.69 -0.00 0.00 1.01 0.88 -2.53 120.40 117.50 1fqb s VAL 110 Ca 0.34 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.09 1fqb s VAL 110 Cb 0.07 -0.67 -0.00 0.00 0.00 0.00 0.00 36.38 35.78 1fqb s VAL 110 CO 0.16 0.25 -0.03 -1.83 0.00 0.00 0.00 175.10 173.64 1fqb s GLU 111 N 0.71 0.29 0.16 2.72 -1.05 -0.52 -2.72 118.70 118.29 1fqb s GLU 111 Ca -0.11 -0.12 -0.20 0.00 -0.15 0.00 0.00 54.97 54.39 1fqb s GLU 111 Cb -0.14 -0.28 0.05 0.00 -0.44 0.00 0.00 34.13 33.32 1fqb s GLU 111 CO 0.01 0.07 0.54 0.00 0.95 0.00 0.00 175.26 176.83 1fqb s ALA 112 N -0.05 -1.30 0.54 -0.84 0.00 -1.26 -1.34 121.76 117.51 1fqb s ALA 112 Ca 0.01 0.19 -0.18 0.00 0.00 0.00 0.00 51.96 51.98 1fqb s ALA 112 Cb -0.02 0.83 -0.06 0.00 0.00 0.00 0.00 23.12 23.87 1fqb s ALA 112 CO -0.00 -0.76 1.06 -0.51 0.00 0.00 0.00 175.76 175.55 1fqb s LEU 113 N -2.79 3.68 0.17 0.00 1.43 -1.26 -4.50 118.68 115.40 1fqb s LEU 113 Ca 0.03 1.93 -0.01 0.00 -1.03 0.00 0.00 54.13 55.05 1fqb s LEU 113 Cb -0.01 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.62 1fqb s LEU 113 CO -0.10 -1.03 0.11 -0.44 0.23 0.00 0.00 176.35 175.12 1fqb s SER 114 N -2.28 0.21 -0.22 2.29 0.01 -0.87 -4.80 113.70 108.04 1fqb s SER 114 Ca 0.67 -1.30 -0.22 0.00 1.31 0.00 0.00 55.95 56.41 1fqb s SER 114 Cb -0.17 0.35 -0.02 0.00 0.21 0.00 0.00 66.02 66.39 1fqb s SER 114 CO 0.28 -0.80 0.70 -0.22 0.41 0.00 0.00 173.24 173.61 1fqb s LEU 115 N -3.11 4.11 -0.21 2.44 0.20 -0.76 -2.88 118.68 118.47 1fqb s LEU 115 Ca 0.32 0.87 -0.07 0.00 0.69 0.00 0.00 54.13 55.95 1fqb s LEU 115 Cb 0.07 -2.98 -0.03 0.00 -0.43 0.00 0.00 46.19 42.82 1fqb s LEU 115 CO 0.07 -0.37 0.05 -0.63 -0.29 0.00 0.00 176.35 175.18 1fqb s ILE 116 N 2.34 4.36 0.19 6.68 1.01 0.75 -1.14 121.20 135.39 1fqb s ILE 116 Ca 0.30 -0.17 0.07 0.00 0.00 0.00 0.00 60.65 60.85 1fqb s ILE 116 Cb -0.16 -2.99 -0.05 0.00 0.01 0.00 0.00 42.46 39.27 1fqb s ILE 116 CO 0.09 0.40 -0.13 -0.72 0.00 0.00 0.00 174.94 174.58 1fqb s TYR 117 N 1.02 1.60 -0.41 3.97 1.13 -0.80 -0.31 117.35 123.55 1fqb s TYR 117 Ca 0.03 -0.62 -0.17 0.00 -1.41 0.00 0.00 57.07 54.90 1fqb s TYR 117 Cb -0.14 -0.76 0.02 0.00 -1.10 0.00 0.00 41.96 39.98 1fqb s TYR 117 CO 0.03 0.29 0.45 1.21 -2.51 0.00 0.00 175.55 175.02 1fqb s ASN 118 N -3.28 6.21 0.52 -0.18 3.84 0.60 -1.36 114.94 121.29 1fqb s ASN 118 Ca 0.21 -0.55 0.18 0.00 0.21 0.00 0.00 52.86 52.91 1fqb s ASN 118 Cb 0.00 -2.23 1.34 0.00 -0.55 0.00 0.00 41.25 39.81 1fqb s ASN 118 CO 0.05 -0.57 2.15 0.11 -2.79 0.00 0.00 177.10 176.05 1fqb h LYS 119 N 8.70 0.00 0.01 0.43 1.57 -1.29 0.67 116.57 126.66 1fqb h LYS 119 Ca -0.27 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.32 1fqb h LYS 119 Cb 1.11 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 1fqb h LYS 119 CO 0.79 0.02 -0.90 -0.44 -0.57 0.00 0.00 179.45 178.35 1fqb h ASP 120 N 0.00 0.15 0.32 0.86 3.32 -1.93 -2.53 116.42 116.61 1fqb h ASP 120 Ca -0.00 -0.13 -0.32 0.00 0.02 0.00 0.00 57.03 56.60 1fqb h ASP 120 Cb 0.04 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 1fqb h ASP 120 CO 0.00 0.97 -1.90 0.18 -1.72 0.00 0.00 179.24 176.77 1fqb n LEU 121 N -3.58 1.18 -3.17 1.55 4.77 -0.91 -4.74 117.00 112.11 1fqb n LEU 121 Ca -0.02 0.29 -0.20 0.00 -0.03 0.00 0.00 56.01 56.04 1fqb n LEU 121 Cb 0.84 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.79 1fqb n LEU 121 CO 0.47 0.52 -0.18 -0.11 -1.33 0.00 0.00 177.39 176.76 1fqb n LEU 122 N -3.09 -1.20 0.30 2.23 7.94 0.23 -4.98 117.00 118.42 1fqb n LEU 122 Ca -0.24 -4.03 0.17 0.00 -1.11 0.00 0.00 56.01 50.80 1fqb n LEU 122 Cb 1.06 0.63 0.92 0.00 0.53 0.00 0.00 43.42 46.57 1fqb n LEU 122 CO 0.43 1.93 1.07 1.55 -1.11 0.00 0.00 177.39 181.26 1fqb h PRO 123 N 5.08 0.00 -2.92 1.96 0.13 -1.60 -3.29 132.00 131.36 1fqb h PRO 123 Ca 0.16 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.67 1fqb h PRO 123 Cb 0.96 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.67 1fqb h PRO 123 CO 0.30 0.04 -0.63 0.09 -0.23 0.00 0.00 178.00 177.58 1fqb n ASN 124 N -3.43 2.58 -4.65 1.44 3.02 -1.26 -4.98 115.26 107.98 1fqb n ASN 124 Ca -0.02 -3.11 -0.37 0.00 -0.03 0.00 0.00 54.58 51.05 1fqb n ASN 124 Cb 0.16 -0.73 0.07 0.00 -0.61 0.00 0.00 39.78 38.68 1fqb n ASN 124 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1fqb n PRO 125 N 2.00 0.85 -2.07 3.52 -0.04 -1.24 -4.94 135.00 133.07 1fqb n PRO 125 Ca 0.22 0.34 -0.41 0.00 -0.04 0.00 0.00 63.50 63.61 1fqb n PRO 125 Cb 0.37 -2.30 -0.02 0.00 -0.04 0.00 0.00 33.50 31.51 1fqb n PRO 125 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1fqb s PRO 126 N -3.12 4.32 0.23 0.54 0.04 -1.26 -4.93 135.00 130.82 1fqb s PRO 126 Ca 0.78 2.26 0.23 0.00 0.04 0.00 0.00 61.00 64.31 1fqb s PRO 126 Cb -0.38 -3.06 0.26 0.00 0.04 0.00 0.00 34.50 31.35 1fqb s PRO 126 CO 0.45 -0.24 1.32 0.87 0.04 0.00 0.00 177.00 179.44 1fqb h LYS 127 N 3.47 0.00 -5.74 4.56 1.57 -1.95 -3.42 116.57 115.05 1fqb h LYS 127 Ca -0.49 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 57.81 1fqb h LYS 127 Cb 1.23 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.34 1fqb h LYS 127 CO 0.66 0.00 -0.78 0.95 -0.57 0.00 0.00 179.45 179.71 1fqb s THR 128 N -3.24 1.54 0.24 -0.16 -4.23 -1.26 -0.55 115.64 107.97 1fqb s THR 128 Ca 0.04 -1.69 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 1fqb s THR 128 Cb 0.10 -1.58 0.01 0.00 1.34 0.00 0.00 72.50 72.36 1fqb s THR 128 CO 0.72 -0.28 1.61 -0.50 -0.54 0.00 0.00 174.62 175.63 1fqb h TRP 129 N 3.65 0.60 -0.21 3.99 4.06 -1.16 -3.02 115.95 123.84 1fqb h TRP 129 Ca -0.42 -0.17 0.06 0.00 2.06 0.00 0.00 58.89 60.42 1fqb h TRP 129 Cb 1.19 -0.13 -0.01 0.00 -1.00 0.00 0.00 29.16 29.22 1fqb h TRP 129 CO 0.65 0.83 0.17 0.93 -3.56 0.00 0.00 178.44 177.46 1fqb h GLU 130 N 0.42 0.00 0.00 0.49 3.07 -1.96 -1.42 114.58 115.18 1fqb h GLU 130 Ca 0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1fqb h GLU 130 Cb 0.89 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.80 1fqb h GLU 130 CO 0.08 0.00 0.00 0.93 -1.40 0.00 0.00 179.01 178.62 1fqb h GLU 131 N 0.00 0.00 -0.66 2.33 5.08 -1.92 -3.37 114.58 116.04 1fqb h GLU 131 Ca 0.10 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1fqb h GLU 131 Cb 0.45 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 1fqb h GLU 131 CO -0.00 0.00 0.34 0.82 -1.00 0.00 0.00 179.01 179.17 1fqb h ILE 132 N 0.00 1.22 -0.46 3.13 2.04 -1.39 -2.95 117.51 119.10 1fqb h ILE 132 Ca 0.00 -0.58 0.07 0.00 1.00 0.00 0.00 64.86 65.34 1fqb h ILE 132 Cb 0.72 0.39 -0.06 0.00 -0.74 0.00 0.00 36.82 37.13 1fqb h ILE 132 CO 0.00 0.25 0.13 -0.65 0.00 0.00 0.00 178.15 177.88 1fqb h PRO 133 N 0.91 0.28 -0.45 2.37 0.11 -1.76 0.04 132.00 133.49 1fqb h PRO 133 Ca 0.23 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.26 1fqb h PRO 133 Cb 0.08 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.11 1fqb h PRO 133 CO -0.03 0.18 0.04 0.00 -0.21 0.00 0.00 178.00 177.98 1fqb h ALA 134 N 1.32 1.22 -0.55 -0.75 0.00 -1.82 -2.06 119.26 116.62 1fqb h ALA 134 Ca 0.22 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1fqb h ALA 134 Cb 0.25 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1fqb h ALA 134 CO -0.25 0.52 -0.08 1.25 0.00 0.00 0.00 179.25 180.69 1fqb h LEU 135 N 0.68 1.02 -0.84 0.00 5.85 -1.24 -2.46 115.31 118.33 1fqb h LEU 135 Ca 0.14 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.49 1fqb h LEU 135 Cb 0.36 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1fqb h LEU 135 CO 0.01 1.12 0.41 -0.78 -0.34 0.00 0.00 178.44 178.86 1fqb h ASP 136 N 0.90 1.09 -0.70 1.25 3.58 -0.62 0.20 116.42 122.12 1fqb h ASP 136 Ca 0.15 -0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1fqb h ASP 136 Cb 0.65 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 41.38 1fqb h ASP 136 CO 0.04 0.92 0.45 0.11 -2.88 0.00 0.00 179.24 177.88 1fqb h LYS 137 N 1.19 0.94 -0.30 0.28 1.57 -1.09 0.24 116.57 119.39 1fqb h LYS 137 Ca 0.29 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.90 1fqb h LYS 137 Cb 0.11 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1fqb h LYS 137 CO -0.04 0.64 -0.20 0.93 -0.57 0.00 0.00 179.45 180.21 1fqb h GLU 138 N 0.95 0.67 -0.35 3.15 5.08 -0.98 -3.06 114.58 120.04 1fqb h GLU 138 Ca 0.25 -0.32 -0.13 0.00 -1.00 0.00 0.00 59.36 58.16 1fqb h GLU 138 Cb -0.08 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1fqb h GLU 138 CO -0.05 0.92 -0.32 -0.07 -1.00 0.00 0.00 179.01 178.49 1fqb h LEU 139 N 0.42 0.80 -2.36 1.33 3.38 -0.76 -2.86 115.31 115.26 1fqb h LEU 139 Ca 0.06 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 1fqb h LEU 139 Cb 0.75 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1fqb h LEU 139 CO 0.06 1.05 -0.02 0.11 0.09 0.00 0.00 178.44 179.72 1fqb h LYS 140 N 0.65 0.00 0.00 1.13 1.79 0.10 0.13 116.57 120.37 1fqb h LYS 140 Ca 0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1fqb h LYS 140 Cb 0.85 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.50 1fqb h LYS 140 CO 0.07 0.02 0.00 0.00 -1.08 0.00 0.00 179.45 178.47 1fqb n ALA 141 N -2.32 1.64 0.73 3.86 0.00 -1.08 -1.39 120.51 121.95 1fqb n ALA 141 Ca -0.03 0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.56 1fqb n ALA 141 Cb 0.11 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1fqb n ALA 141 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1fqb n LYS 142 N -2.11 1.64 -0.53 0.00 5.02 0.37 -4.96 118.16 117.59 1fqb n LYS 142 Ca 0.02 -0.86 0.00 0.00 -2.02 0.00 0.00 58.31 55.45 1fqb n LYS 142 Cb 0.21 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 1fqb n LYS 142 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fqb n GLY 143 N 1.15 0.70 3.49 0.72 0.00 -0.48 -5.07 105.19 105.70 1fqb n GLY 143 Ca 0.07 -0.32 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 1fqb n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fqb s LYS 144 N -0.79 1.75 0.26 1.61 -0.14 -0.70 -4.96 119.74 116.76 1fqb s LYS 144 Ca 0.00 -1.61 0.08 0.00 -1.36 0.00 0.00 55.97 53.08 1fqb s LYS 144 Cb 0.00 -1.88 -0.04 0.00 -1.68 0.00 0.00 37.83 34.23 1fqb s LYS 144 CO 0.00 0.36 0.12 -1.54 -0.76 0.00 0.00 175.35 173.53 1fqb s SER 145 N -3.22 5.11 -0.03 2.83 1.04 -0.75 -1.14 113.70 117.55 1fqb s SER 145 Ca 0.27 -0.42 -0.19 0.00 0.48 0.00 0.00 55.95 56.08 1fqb s SER 145 Cb -0.06 -1.16 -0.32 0.00 0.10 0.00 0.00 66.02 64.57 1fqb s SER 145 CO 0.14 -0.03 0.89 0.00 0.98 0.00 0.00 173.24 175.22 1fqb h ALA 146 N 1.64 -0.09 -3.22 5.32 0.00 -1.86 0.51 119.26 121.57 1fqb h ALA 146 Ca -0.47 -0.80 -0.18 0.00 0.00 0.00 0.00 54.91 53.47 1fqb h ALA 146 Cb 1.24 0.17 -0.27 0.00 0.00 0.00 0.00 17.79 18.94 1fqb h ALA 146 CO 0.61 0.54 -0.49 -1.17 0.00 0.00 0.00 179.25 178.74 1fqb s LEU 147 N -7.74 1.12 -0.10 0.00 2.96 -1.26 -0.90 118.68 112.76 1fqb s LEU 147 Ca -0.13 0.42 -0.04 0.00 -0.22 0.00 0.00 54.13 54.16 1fqb s LEU 147 Cb 0.02 0.69 0.05 0.00 0.50 0.00 0.00 46.19 47.45 1fqb s LEU 147 CO 0.86 -0.08 0.19 -0.04 -1.32 0.00 0.00 176.35 175.96 1fqb s MET 148 N 0.27 0.06 0.15 1.98 -1.94 -0.65 -4.82 119.30 114.35 1fqb s MET 148 Ca -0.01 0.61 -0.11 0.00 -1.71 0.00 0.00 55.69 54.47 1fqb s MET 148 Cb -0.03 -0.21 0.00 0.00 2.01 0.00 0.00 34.83 36.60 1fqb s MET 148 CO -0.01 -0.30 0.32 -0.59 -0.01 0.00 0.00 175.02 174.43 1fqb s PHE 149 N 2.31 0.20 -0.13 -0.03 -0.71 -1.26 -4.15 117.98 114.22 1fqb s PHE 149 Ca 0.02 -0.57 -0.29 0.00 -1.04 0.00 0.00 56.93 55.05 1fqb s PHE 149 Cb -0.12 0.05 -0.07 0.00 -1.21 0.00 0.00 43.02 41.67 1fqb s PHE 149 CO -0.06 -0.71 2.12 -1.71 -1.34 0.00 0.00 175.22 173.51 1fqb n ASN 150 N -0.20 3.55 -1.02 1.98 5.15 -1.26 -4.58 115.26 118.87 1fqb n ASN 150 Ca -0.10 0.50 0.11 0.00 -0.60 0.00 0.00 54.58 54.49 1fqb n ASN 150 Cb 0.63 -1.52 0.19 0.00 -0.53 0.00 0.00 39.78 38.54 1fqb n ASN 150 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1fqb n LEU 151 N 9.87 3.24 0.09 1.20 4.77 -0.72 -4.40 117.00 131.04 1fqb n LEU 151 Ca 0.27 -1.48 0.10 0.00 -0.03 0.00 0.00 56.01 54.86 1fqb n LEU 151 Cb 0.42 -0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 1fqb n LEU 151 CO 0.68 0.70 -0.06 0.00 -1.33 0.00 0.00 177.39 177.37 1fqb n GLN 152 N 1.30 0.61 -4.31 3.23 1.13 -1.26 -4.77 117.38 113.32 1fqb n GLN 152 Ca 0.17 0.13 -0.34 0.00 -1.94 0.00 0.00 57.00 55.02 1fqb n GLN 152 Cb 0.55 -1.81 -0.14 0.00 0.11 0.00 0.00 30.24 28.95 1fqb n GLN 152 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1fqb s GLU 153 N -3.30 3.35 0.59 -1.09 0.41 -1.26 -4.96 118.70 112.44 1fqb s GLU 153 Ca -0.01 -0.67 0.29 0.00 -0.41 0.00 0.00 54.97 54.17 1fqb s GLU 153 Cb 0.10 -2.80 1.57 0.00 -1.78 0.00 0.00 34.13 31.22 1fqb s GLU 153 CO 0.80 -0.01 1.99 -1.00 -0.49 0.00 0.00 175.26 176.54 1fqb h PRO 154 N 7.46 0.00 -0.75 0.39 0.13 -1.88 -0.39 132.00 136.96 1fqb h PRO 154 Ca -0.35 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.83 1fqb h PRO 154 Cb 1.18 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 1fqb h PRO 154 CO 0.59 0.00 0.50 -0.92 -0.23 0.00 0.00 178.00 177.93 1fqb h TYR 155 N 0.00 0.84 0.04 1.56 3.20 -1.95 0.12 116.97 120.77 1fqb h TYR 155 Ca 0.14 0.02 -0.25 0.00 3.14 0.00 0.00 58.73 61.79 1fqb h TYR 155 Cb 0.83 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 1fqb h TYR 155 CO 0.00 0.46 -1.24 0.74 -1.64 0.00 0.00 178.16 176.48 1fqb h PHE 156 N 0.84 0.14 0.00 -3.82 -1.00 -1.34 -3.36 116.94 108.40 1fqb h PHE 156 Ca 0.32 -0.10 -0.15 0.00 2.81 0.00 0.00 57.97 60.84 1fqb h PHE 156 Cb 0.18 -0.01 -0.03 0.00 3.61 0.00 0.00 35.95 39.71 1fqb h PHE 156 CO -0.00 1.10 -1.41 0.25 -1.61 0.00 0.00 178.31 176.64 1fqb n THR 157 N -3.34 1.10 -0.29 -1.55 -2.24 -1.08 -4.38 114.28 102.50 1fqb n THR 157 Ca -0.07 -0.67 0.11 0.00 -2.27 0.00 0.00 64.05 61.15 1fqb n THR 157 Cb 0.99 -0.67 0.34 0.00 -2.10 0.00 0.00 70.33 68.89 1fqb n THR 157 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 1fqb h TRP 158 N 0.00 0.90 -0.98 4.78 2.91 -0.91 -2.46 115.95 120.20 1fqb h TRP 158 Ca -0.15 0.03 0.23 0.00 1.13 0.00 0.00 58.89 60.12 1fqb h TRP 158 Cb 1.52 -0.28 -0.12 0.00 -0.51 0.00 0.00 29.16 29.77 1fqb h TRP 158 CO 0.00 0.34 0.56 -1.35 -1.03 0.00 0.00 178.44 176.96 1fqb h PRO 159 N 0.77 0.57 -0.10 2.65 0.11 -1.76 0.23 132.00 134.46 1fqb h PRO 159 Ca 0.46 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.41 1fqb h PRO 159 Cb 0.66 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 31.65 1fqb h PRO 159 CO -0.22 0.38 -0.44 1.25 -0.21 0.00 0.00 178.00 178.76 1fqb h LEU 160 N 0.59 0.55 -1.43 2.35 6.46 -1.75 -1.98 115.31 120.11 1fqb h LEU 160 Ca 0.61 -0.64 -0.04 0.00 -0.12 0.00 0.00 57.88 57.69 1fqb h LEU 160 Cb 1.11 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.86 1fqb h LEU 160 CO -0.46 1.10 -0.09 0.40 -0.62 0.00 0.00 178.44 178.77 1fqb h ILE 161 N 0.04 1.17 0.00 4.05 2.04 -1.03 -2.78 117.51 120.99 1fqb h ILE 161 Ca -0.03 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 1fqb h ILE 161 Cb 1.08 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1fqb h ILE 161 CO 0.09 0.23 -0.53 0.00 0.00 0.00 0.00 178.15 177.94 1fqb h ALA 162 N 1.66 0.74 -0.73 1.87 0.00 -0.66 -3.01 119.26 119.14 1fqb h ALA 162 Ca 0.05 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.05 1fqb h ALA 162 Cb 0.33 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 17.99 1fqb h ALA 162 CO 0.02 0.05 -0.33 0.00 0.00 0.00 0.00 179.25 178.99 1fqb h ALA 163 N 1.96 0.10 -0.53 0.00 0.00 -1.17 -1.05 119.26 118.57 1fqb h ALA 163 Ca -0.01 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1fqb h ALA 163 Cb 1.03 0.81 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1fqb h ALA 163 CO 0.00 -0.62 0.00 -3.47 0.00 0.00 0.00 179.25 175.16 1fqb n ASP 164 N -5.46 3.59 0.00 0.00 2.03 -1.26 -4.61 116.55 110.84 1fqb n ASP 164 Ca 0.07 -2.24 0.00 0.00 0.52 0.00 0.00 54.79 53.14 1fqb n ASP 164 Cb 0.37 -0.47 0.00 0.00 -0.72 0.00 0.00 41.12 40.31 1fqb n ASP 164 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fqb n GLY 165 N 1.10 0.70 3.76 0.27 0.00 -0.41 -4.11 105.19 106.51 1fqb n GLY 165 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1fqb n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fqb s GLY 166 N 0.00 2.74 0.04 -0.02 0.00 -1.14 -4.66 107.32 104.29 1fqb s GLY 166 Ca 0.00 0.98 -0.27 0.00 0.00 0.00 0.00 44.72 45.43 1fqb s GLY 166 CO 0.00 1.39 0.70 -2.52 0.00 0.00 0.00 173.10 172.67 1fqb s TYR 167 N -1.59 -0.54 -0.04 1.90 -0.85 0.16 -4.35 117.35 112.04 1fqb s TYR 167 Ca 0.72 0.60 -0.00 0.00 -0.52 0.00 0.00 57.07 57.87 1fqb s TYR 167 Cb -0.29 0.50 -0.00 0.00 0.38 0.00 0.00 41.96 42.55 1fqb s TYR 167 CO 0.33 -0.69 -0.01 0.00 -1.52 0.00 0.00 175.55 173.67 1fqb h ALA 168 N 2.37 0.00 -3.75 9.51 0.00 -1.93 -0.41 119.26 125.05 1fqb h ALA 168 Ca -0.29 -0.03 -0.36 0.00 0.00 0.00 0.00 54.91 54.23 1fqb h ALA 168 Cb 1.23 0.02 -0.31 0.00 0.00 0.00 0.00 17.79 18.73 1fqb h ALA 168 CO 0.37 0.02 -0.76 -0.06 0.00 0.00 0.00 179.25 178.81 1fqb s PHE 169 N -1.21 0.57 -0.04 0.00 0.08 -1.26 -3.42 117.98 112.69 1fqb s PHE 169 Ca -0.00 -0.12 -0.30 0.00 0.12 0.00 0.00 56.93 56.63 1fqb s PHE 169 Cb 0.00 -0.44 -0.06 0.00 -0.57 0.00 0.00 43.02 41.95 1fqb s PHE 169 CO 0.01 -0.07 1.66 0.21 -0.10 0.00 0.00 175.22 176.92 1fqb s LYS 170 N 0.29 4.18 -0.81 0.44 2.47 -1.05 -4.83 119.74 120.44 1fqb s LYS 170 Ca -0.03 2.20 -0.12 0.00 -1.56 0.00 0.00 55.97 56.46 1fqb s LYS 170 Cb -0.07 -3.95 0.21 0.00 -1.46 0.00 0.00 37.83 32.56 1fqb s LYS 170 CO -0.00 -0.83 0.73 -0.47 0.16 0.00 0.00 175.35 174.94 1fqb s TYR 171 N 3.91 3.73 0.00 4.03 5.04 -1.26 -0.96 117.35 131.84 1fqb s TYR 171 Ca 0.74 -2.14 0.00 0.00 -2.44 0.00 0.00 57.07 53.22 1fqb s TYR 171 Cb -0.34 -3.72 0.00 0.00 0.35 0.00 0.00 41.96 38.25 1fqb s TYR 171 CO 0.30 -0.96 0.00 -1.91 -1.34 0.00 0.00 175.55 171.64 1fqb n GLU 172 N 3.82 0.00 -3.83 4.97 4.07 -0.92 -4.79 120.64 123.97 1fqb n GLU 172 Ca 0.14 0.00 -0.31 0.00 -0.06 0.00 0.00 57.16 56.93 1fqb n GLU 172 Cb 0.45 -0.13 -0.11 0.00 -0.06 0.00 0.00 31.44 31.60 1fqb n GLU 172 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 1fqb s ASN 173 N -1.27 5.08 0.00 4.31 2.47 -1.26 -4.77 114.94 119.51 1fqb s ASN 173 Ca 0.00 -3.63 0.00 0.00 0.42 0.00 0.00 52.86 49.65 1fqb s ASN 173 Cb 0.00 -1.72 0.00 0.00 -1.45 0.00 0.00 41.25 38.08 1fqb s ASN 173 CO 0.00 -0.15 0.00 0.61 -3.72 0.00 0.00 177.10 173.84 1fqb n GLY 174 N 2.33 2.29 3.15 1.21 0.00 -1.26 -4.99 105.19 107.92 1fqb n GLY 174 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 1fqb n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fqb s LYS 175 N -0.02 0.82 -0.18 1.61 -0.14 -1.26 -4.61 119.74 115.97 1fqb s LYS 175 Ca 0.00 -1.29 -0.12 0.00 -1.36 0.00 0.00 55.97 53.20 1fqb s LYS 175 Cb 0.00 0.25 -0.05 0.00 -1.68 0.00 0.00 37.83 36.35 1fqb s LYS 175 CO 0.00 -0.22 0.21 0.71 -0.76 0.00 0.00 175.35 175.29 1fqb s TYR 176 N -3.98 3.44 -0.51 3.18 2.02 -1.26 -2.15 117.35 118.10 1fqb s TYR 176 Ca 0.16 0.47 -0.22 0.00 -0.37 0.00 0.00 57.07 57.10 1fqb s TYR 176 Cb 0.07 -2.24 0.04 0.00 -0.40 0.00 0.00 41.96 39.43 1fqb s TYR 176 CO -0.04 0.29 0.81 0.34 -1.57 0.00 0.00 175.55 175.37 1fqb s ASP 177 N 0.34 6.33 0.00 2.29 -1.08 -0.13 -4.89 116.67 119.53 1fqb s ASP 177 Ca 0.12 -0.42 0.13 0.00 -0.52 0.00 0.00 52.55 51.87 1fqb s ASP 177 Cb -0.12 -2.38 0.60 0.00 -1.46 0.00 0.00 42.92 39.56 1fqb s ASP 177 CO 0.01 -1.03 1.37 2.30 0.52 0.00 0.00 175.17 178.33 1fqb n ILE 178 N 6.02 0.89 0.54 4.11 -5.35 -1.26 -1.91 119.36 122.41 1fqb n ILE 178 Ca -0.00 0.22 0.11 0.00 -0.27 0.00 0.00 62.75 62.81 1fqb n ILE 178 Cb 0.47 -1.01 0.03 0.00 -1.74 0.00 0.00 39.64 37.39 1fqb n ILE 178 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1fqb n LYS 179 N -1.39 0.31 -3.59 6.28 5.02 -1.26 -4.67 118.16 118.85 1fqb n LYS 179 Ca 0.05 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.94 1fqb n LYS 179 Cb 0.13 -1.61 -0.07 0.00 -0.02 0.00 0.00 35.03 33.46 1fqb n LYS 179 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1fqb s ASP 180 N -4.01 5.72 -0.12 4.39 -1.08 -0.80 -5.06 116.67 115.71 1fqb s ASP 180 Ca 0.04 -2.74 -0.02 0.00 -0.52 0.00 0.00 52.55 49.31 1fqb s ASP 180 Cb 0.14 -1.97 -0.03 0.00 -1.46 0.00 0.00 42.92 39.61 1fqb s ASP 180 CO 0.80 -0.45 -0.06 -0.69 0.52 0.00 0.00 175.17 175.28 1fqb s VAL 181 N 0.10 3.73 -0.78 1.11 1.01 -1.26 -2.53 120.40 121.78 1fqb s VAL 181 Ca 0.16 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.73 1fqb s VAL 181 Cb -0.18 -2.58 0.34 0.00 0.00 0.00 0.00 36.38 33.96 1fqb s VAL 181 CO -0.05 0.54 1.42 0.61 0.00 0.00 0.00 175.10 177.62 1fqb n GLY 182 N 3.04 5.86 0.09 4.51 0.00 -0.17 -4.63 105.19 113.89 1fqb n GLY 182 Ca -0.18 -2.67 -0.10 0.00 0.00 0.00 0.00 46.02 43.06 1fqb n GLY 182 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1fqb n VAL 183 N -0.22 1.09 -2.70 1.61 0.24 -1.24 -0.66 118.33 116.46 1fqb n VAL 183 Ca 0.40 -0.55 -0.39 0.00 -2.04 0.00 0.00 64.34 61.76 1fqb n VAL 183 Cb 0.35 -0.87 0.01 0.00 -1.47 0.00 0.00 33.84 31.86 1fqb n VAL 183 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1fqb n ASP 184 N -2.80 6.96 -4.19 -1.34 2.03 -1.26 -4.61 116.55 111.34 1fqb n ASP 184 Ca -0.30 -3.67 -0.26 0.00 0.52 0.00 0.00 54.79 51.08 1fqb n ASP 184 Cb 0.94 -1.10 -0.08 0.00 -0.72 0.00 0.00 41.12 40.16 1fqb n ASP 184 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1fqb s ASN 185 N -1.62 2.83 0.19 1.67 2.20 -1.26 -4.98 114.94 113.97 1fqb s ASN 185 Ca 0.40 -1.65 -0.11 0.00 -0.94 0.00 0.00 52.86 50.56 1fqb s ASN 185 Cb 0.19 0.45 0.16 0.00 -2.00 0.00 0.00 41.25 40.06 1fqb s ASN 185 CO -0.12 -0.90 1.82 0.00 -2.94 0.00 0.00 177.10 174.96 1fqb h ALA 186 N 1.79 0.79 -0.16 3.54 0.00 -1.95 -1.59 119.26 121.68 1fqb h ALA 186 Ca -0.36 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1fqb h ALA 186 Cb 1.27 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1fqb h ALA 186 CO 0.59 0.07 0.07 0.78 0.00 0.00 0.00 179.25 180.75 1fqb h GLY 187 N 0.68 0.25 1.24 0.00 0.00 -1.86 -1.36 103.07 102.02 1fqb h GLY 187 Ca 0.25 -0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.40 1fqb h GLY 187 CO -0.13 0.12 0.22 0.00 0.00 0.00 0.00 176.54 176.76 1fqb h ALA 188 N 0.92 1.18 -0.13 3.60 0.00 -1.61 -1.72 119.26 121.49 1fqb h ALA 188 Ca 0.05 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1fqb h ALA 188 Cb 0.16 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1fqb h ALA 188 CO -0.01 0.58 0.05 -0.22 0.00 0.00 0.00 179.25 179.66 1fqb h LYS 189 N 0.94 0.12 -0.63 0.00 1.63 -1.05 -0.03 116.57 117.55 1fqb h LYS 189 Ca 0.21 -0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.97 1fqb h LYS 189 Cb 0.24 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.81 1fqb h LYS 189 CO -0.01 0.08 0.25 0.00 -3.45 0.00 0.00 179.45 176.31 1fqb h ALA 190 N 1.07 0.82 -0.11 5.00 0.00 -0.95 -0.90 119.26 124.20 1fqb h ALA 190 Ca 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1fqb h ALA 190 Cb 0.02 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1fqb h ALA 190 CO -0.04 0.45 0.03 0.78 0.00 0.00 0.00 179.25 180.47 1fqb h GLY 191 N 0.89 0.18 1.11 0.00 0.00 -1.06 -1.41 103.07 102.78 1fqb h GLY 191 Ca 0.21 -0.10 -0.07 0.00 0.00 0.00 0.00 47.33 47.37 1fqb h GLY 191 CO -0.02 0.10 0.18 -2.00 0.00 0.00 0.00 176.54 174.80 1fqb h LEU 192 N -0.02 1.05 -0.82 3.11 5.85 -0.95 -1.88 115.31 121.65 1fqb h LEU 192 Ca 0.03 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 1fqb h LEU 192 Cb 0.22 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 1fqb h LEU 192 CO -0.00 1.00 0.46 0.74 -0.34 0.00 0.00 178.44 180.30 1fqb h THR 193 N 1.05 1.24 -0.72 1.05 2.02 -1.03 0.98 112.91 117.50 1fqb h THR 193 Ca 0.22 -0.58 -0.04 0.00 0.77 0.00 0.00 66.41 66.78 1fqb h THR 193 Cb 0.35 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 1fqb h THR 193 CO 0.00 0.26 0.29 0.15 0.37 0.00 0.00 175.52 176.59 1fqb h PHE 194 N 1.14 1.10 -0.04 3.16 3.04 -0.87 0.19 116.94 124.66 1fqb h PHE 194 Ca 0.29 -0.08 -0.00 0.00 3.98 0.00 0.00 57.97 62.16 1fqb h PHE 194 Cb 0.01 -0.33 -0.00 0.00 2.56 0.00 0.00 35.95 38.19 1fqb h PHE 194 CO 0.00 0.85 0.02 1.25 -2.02 0.00 0.00 178.31 178.41 1fqb h LEU 195 N 1.03 0.05 -1.17 0.59 6.46 -0.66 -1.80 115.31 119.81 1fqb h LEU 195 Ca 0.24 -0.11 -0.03 0.00 -0.12 0.00 0.00 57.88 57.86 1fqb h LEU 195 Cb 0.21 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.10 1fqb h LEU 195 CO -0.02 0.15 0.26 0.58 -0.62 0.00 0.00 178.44 178.79 1fqb h VAL 196 N -0.06 1.20 -0.39 1.05 2.07 -0.55 -2.23 116.25 117.34 1fqb h VAL 196 Ca 0.01 -0.60 -0.07 0.00 0.82 0.00 0.00 66.70 66.86 1fqb h VAL 196 Cb 0.11 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1fqb h VAL 196 CO -0.00 0.24 -0.06 0.44 0.02 0.00 0.00 177.57 178.21 1fqb h ASP 197 N 0.84 0.63 -0.84 0.57 3.32 -0.32 -0.39 116.42 120.23 1fqb h ASP 197 Ca 0.20 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1fqb h ASP 197 Cb 0.13 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.47 1fqb h ASP 197 CO -0.02 0.74 0.53 -0.07 -1.72 0.00 0.00 179.24 178.70 1fqb h LEU 198 N 0.60 0.99 -0.01 1.55 3.38 -0.72 0.75 115.31 121.85 1fqb h LEU 198 Ca 0.11 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1fqb h LEU 198 Cb 0.48 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1fqb h LEU 198 CO 0.03 0.74 -0.03 0.40 0.09 0.00 0.00 178.44 179.67 1fqb h ILE 199 N 1.15 1.44 -0.67 1.22 2.04 -1.24 0.29 117.51 121.74 1fqb h ILE 199 Ca 0.31 -1.34 0.02 0.00 1.00 0.00 0.00 64.86 64.85 1fqb h ILE 199 Cb -0.08 2.31 -0.04 0.00 -0.74 0.00 0.00 36.82 38.27 1fqb h ILE 199 CO -0.06 0.35 0.44 0.11 0.00 0.00 0.00 178.15 179.00 1fqb h LYS 200 N -0.50 0.83 -0.14 2.37 1.57 -0.85 -1.15 116.57 118.70 1fqb h LYS 200 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1fqb h LYS 200 Cb 0.59 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1fqb h LYS 200 CO 0.01 0.55 0.00 0.09 -0.57 0.00 0.00 179.45 179.53 1fqb n ASN 201 N -4.45 0.78 -1.70 0.86 5.03 0.24 -4.92 115.26 111.11 1fqb n ASN 201 Ca 0.08 -1.93 -0.15 0.00 0.87 0.00 0.00 54.58 53.44 1fqb n ASN 201 Cb 0.08 -0.09 -0.01 0.00 -1.02 0.00 0.00 39.78 38.74 1fqb n ASN 201 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1fqb n LYS 202 N -0.10 -1.21 0.03 3.52 4.76 -0.44 -4.89 118.16 119.82 1fqb n LYS 202 Ca 0.07 0.77 0.11 0.00 -2.87 0.00 0.00 58.31 56.39 1fqb n LYS 202 Cb 0.13 -5.11 -0.07 0.00 -1.84 0.00 0.00 35.03 28.14 1fqb n LYS 202 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1fqb n HIS 203 N -3.88 0.28 -3.88 2.13 8.25 0.99 -4.94 115.22 114.18 1fqb n HIS 203 Ca -0.18 0.08 -0.09 0.00 -0.26 0.00 0.00 57.72 57.28 1fqb n HIS 203 Cb 0.63 -0.53 -0.07 0.00 1.12 0.00 0.00 29.99 31.13 1fqb n HIS 203 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1fqb s MET 204 N -3.35 0.82 -0.15 -0.41 -1.94 -1.08 -4.68 119.30 108.51 1fqb s MET 204 Ca -0.02 -0.98 -0.01 0.00 -1.71 0.00 0.00 55.69 52.98 1fqb s MET 204 Cb 0.13 0.33 -0.01 0.00 2.01 0.00 0.00 34.83 37.29 1fqb s MET 204 CO 0.85 -0.25 -0.12 1.21 -0.01 0.00 0.00 175.02 176.69 1fqb s ASN 205 N -2.86 3.97 0.67 3.03 3.84 -1.26 -4.26 114.94 118.06 1fqb s ASN 205 Ca 0.05 -0.37 0.36 0.00 0.21 0.00 0.00 52.86 53.12 1fqb s ASN 205 Cb 0.05 -1.62 1.98 0.00 -0.55 0.00 0.00 41.25 41.11 1fqb s ASN 205 CO -0.11 0.12 2.12 0.00 -2.79 0.00 0.00 177.10 176.44 1fqb h ALA 206 N 7.03 1.21 0.00 1.71 0.00 -1.92 -1.51 119.26 125.77 1fqb h ALA 206 Ca -0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1fqb h ALA 206 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1fqb h ALA 206 CO 0.57 -0.19 -0.61 -0.25 0.00 0.00 0.00 179.25 178.76 1fqb n ASP 207 N -2.99 0.59 -4.67 0.00 8.00 -1.26 -4.84 116.55 111.37 1fqb n ASP 207 Ca -0.02 -0.06 -0.48 0.00 0.71 0.00 0.00 54.79 54.94 1fqb n ASP 207 Cb 0.25 0.26 -0.05 0.00 -0.02 0.00 0.00 41.12 41.56 1fqb n ASP 207 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1fqb n THR 208 N -1.83 0.32 -3.70 -3.53 -1.04 -0.57 -4.95 114.28 98.98 1fqb n THR 208 Ca 0.04 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1fqb n THR 208 Cb 0.39 -1.68 0.00 0.00 -1.82 0.00 0.00 70.33 67.23 1fqb n THR 208 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1fqb n ASP 209 N 5.17 1.99 0.37 8.00 5.68 -1.26 -1.75 116.55 134.76 1fqb n ASP 209 Ca 0.20 -0.70 -0.18 0.00 -0.50 0.00 0.00 54.79 53.61 1fqb n ASP 209 Cb 0.28 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.17 1fqb n ASP 209 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 1fqb h TYR 210 N 0.70 -0.86 -0.83 2.11 5.03 -1.91 -1.01 116.97 120.21 1fqb h TYR 210 Ca 0.00 -0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.26 1fqb h TYR 210 Cb 0.00 0.28 -0.04 0.00 1.55 0.00 0.00 36.73 38.53 1fqb h TYR 210 CO 0.00 -0.52 0.39 0.77 -1.32 0.00 0.00 178.16 177.47 1fqb h SER 211 N -0.95 1.09 -0.12 -2.11 0.02 -1.99 -0.28 113.55 109.21 1fqb h SER 211 Ca -0.09 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.71 1fqb h SER 211 Cb 0.72 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1fqb h SER 211 CO 0.15 0.93 0.06 0.40 -1.14 0.00 0.00 176.83 177.23 1fqb h ILE 212 N 1.18 1.13 -0.51 3.27 2.04 -1.95 -1.94 117.51 120.73 1fqb h ILE 212 Ca 0.28 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 1fqb h ILE 212 Cb 0.13 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1fqb h ILE 212 CO -0.03 0.11 0.20 0.00 0.00 0.00 0.00 178.15 178.42 1fqb h ALA 213 N 0.92 0.66 -0.40 1.87 0.00 -0.98 -2.12 119.26 119.22 1fqb h ALA 213 Ca 0.04 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1fqb h ALA 213 Cb 0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1fqb h ALA 213 CO -0.00 0.28 0.26 1.49 0.00 0.00 0.00 179.25 181.27 1fqb h GLU 214 N 0.68 0.51 -0.46 0.00 4.81 -0.95 -1.59 114.58 117.59 1fqb h GLU 214 Ca 0.17 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.32 1fqb h GLU 214 Cb 0.21 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1fqb h GLU 214 CO -0.01 0.34 0.09 0.00 -0.73 0.00 0.00 179.01 178.70 1fqb h ALA 215 N 1.15 0.61 -0.42 2.92 0.00 -1.29 -0.94 119.26 121.29 1fqb h ALA 215 Ca 0.15 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1fqb h ALA 215 Cb -0.05 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1fqb h ALA 215 CO -0.04 0.32 0.17 0.00 0.00 0.00 0.00 179.25 179.70 1fqb h ALA 216 N 0.96 0.51 -0.36 0.00 0.00 -1.08 -0.67 119.26 118.62 1fqb h ALA 216 Ca 0.14 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 1fqb h ALA 216 Cb 0.36 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1fqb h ALA 216 CO 0.01 -0.22 -0.27 0.35 0.00 0.00 0.00 179.25 179.12 1fqb h PHE 217 N 0.34 0.97 0.00 0.00 3.57 -1.21 -0.81 116.94 119.80 1fqb h PHE 217 Ca 0.19 -0.27 -0.00 0.00 3.53 0.00 0.00 57.97 61.42 1fqb h PHE 217 Cb 0.16 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.68 1fqb h PHE 217 CO -0.14 1.05 -0.00 -0.91 -2.23 0.00 0.00 178.31 176.08 1fqb h ASN 218 N 0.61 0.00 -0.31 0.41 -0.26 -0.75 -2.47 115.58 112.81 1fqb h ASN 218 Ca 0.07 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.81 1fqb h ASN 218 Cb 0.84 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.10 1fqb h ASN 218 CO 0.07 0.00 0.00 0.29 -1.06 0.00 0.00 177.43 176.73 1fqb n LYS 219 N -3.09 2.18 -1.37 0.81 5.02 -0.30 -4.80 118.16 116.62 1fqb n LYS 219 Ca -0.01 -1.99 -0.07 0.00 -2.02 0.00 0.00 58.31 54.22 1fqb n LYS 219 Cb 0.18 -1.38 -0.03 0.00 -0.02 0.00 0.00 35.03 33.79 1fqb n LYS 219 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fqb n GLY 220 N 1.02 0.78 0.11 0.72 0.00 -0.93 -4.94 105.19 101.95 1fqb n GLY 220 Ca 0.14 -0.71 0.01 0.00 0.00 0.00 0.00 46.02 45.47 1fqb n GLY 220 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1fqb h GLU 221 N 0.00 0.00 -5.75 1.61 5.08 -1.39 -3.46 114.58 110.67 1fqb h GLU 221 Ca -0.15 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.68 1fqb h GLU 221 Cb 0.57 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 29.56 1fqb h GLU 221 CO 0.21 0.34 -0.83 -0.08 -1.00 0.00 0.00 179.01 177.66 1fqb s THR 222 N -2.96 1.43 -0.01 1.13 -1.32 -1.21 -1.81 115.64 110.89 1fqb s THR 222 Ca -0.01 -1.00 0.20 0.00 -1.21 0.00 0.00 61.69 59.67 1fqb s THR 222 Cb 0.08 -1.24 0.17 0.00 -1.51 0.00 0.00 72.50 70.01 1fqb s THR 222 CO 0.79 0.21 1.66 0.00 -2.21 0.00 0.00 174.62 175.08 1fqb h ALA 223 N 5.15 0.89 -2.44 11.08 0.00 -0.92 -3.42 119.26 129.59 1fqb h ALA 223 Ca -0.40 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.12 1fqb h ALA 223 Cb 1.16 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.76 1fqb h ALA 223 CO 0.45 0.40 -0.48 -1.64 0.00 0.00 0.00 179.25 177.98 1fqb s MET 224 N -3.37 0.83 0.22 0.00 -1.94 -0.08 -0.30 119.30 114.66 1fqb s MET 224 Ca 0.02 -1.11 -0.16 0.00 -1.71 0.00 0.00 55.69 52.73 1fqb s MET 224 Cb 0.09 0.30 0.02 0.00 2.01 0.00 0.00 34.83 37.25 1fqb s MET 224 CO 0.68 -0.24 0.52 -0.08 -0.01 0.00 0.00 175.02 175.89 1fqb s THR 225 N -3.91 0.02 -0.14 2.05 -1.32 0.57 -1.64 115.64 111.28 1fqb s THR 225 Ca 0.09 -0.99 0.00 0.00 -1.21 0.00 0.00 61.69 59.58 1fqb s THR 225 Cb 0.06 -1.79 0.02 0.00 -1.51 0.00 0.00 72.50 69.28 1fqb s THR 225 CO -0.08 -0.09 -0.13 -0.63 -2.21 0.00 0.00 174.62 171.49 1fqb s ILE 226 N -3.92 1.42 0.39 5.08 1.01 -1.26 -0.18 121.20 123.75 1fqb s ILE 226 Ca 0.13 -0.54 -0.13 0.00 0.00 0.00 0.00 60.65 60.11 1fqb s ILE 226 Cb -0.01 -1.36 0.05 0.00 0.01 0.00 0.00 42.46 41.15 1fqb s ILE 226 CO 0.01 0.43 0.74 0.21 0.00 0.00 0.00 174.94 176.34 1fqb s ASN 227 N 1.51 0.21 0.56 3.58 3.04 -1.14 -4.65 114.94 118.04 1fqb s ASN 227 Ca 0.04 -1.25 0.07 0.00 0.04 0.00 0.00 52.86 51.76 1fqb s ASN 227 Cb -0.13 0.83 0.06 0.00 -1.54 0.00 0.00 41.25 40.47 1fqb s ASN 227 CO -0.09 -1.65 0.59 -0.83 -3.04 0.00 0.00 177.10 172.07 1fqb s GLY 228 N -3.11 2.07 0.57 1.21 0.00 -1.26 -2.04 107.32 104.75 1fqb s GLY 228 Ca 0.18 -1.68 0.27 0.00 0.00 0.00 0.00 44.72 43.49 1fqb s GLY 228 CO 0.14 -1.82 2.09 -2.55 0.00 0.00 0.00 173.10 170.96 1fqb h PRO 229 N 0.48 0.00 0.00 2.90 0.11 -1.98 -1.40 132.00 132.11 1fqb h PRO 229 Ca -0.33 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.76 1fqb h PRO 229 Cb 1.30 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 1fqb h PRO 229 CO 0.49 0.00 -0.08 0.11 -0.21 0.00 0.00 178.00 178.32 1fqb h TRP 230 N 0.00 0.00 0.00 0.65 0.09 -1.96 -2.86 115.95 111.87 1fqb h TRP 230 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.08 1fqb h TRP 230 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.74 1fqb h TRP 230 CO 0.00 0.08 -0.68 0.00 0.09 0.00 0.00 178.44 177.92 1fqb n ALA 231 N -2.19 3.46 -0.19 0.11 0.00 -0.53 -4.36 120.51 116.81 1fqb n ALA 231 Ca -0.01 -0.36 -0.04 0.00 0.00 0.00 0.00 53.44 53.03 1fqb n ALA 231 Cb 0.24 -1.07 0.06 0.00 0.00 0.00 0.00 19.45 18.67 1fqb n ALA 231 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1fqb h TRP 232 N 0.00 0.57 -0.02 0.00 6.55 -1.60 -1.86 115.95 119.59 1fqb h TRP 232 Ca 0.00 0.02 0.01 0.00 0.95 0.00 0.00 58.89 59.87 1fqb h TRP 232 Cb 0.61 -0.17 -0.00 0.00 -0.86 0.00 0.00 29.16 28.73 1fqb h TRP 232 CO 0.00 0.29 0.03 0.66 -1.05 0.00 0.00 178.44 178.37 1fqb h SER 233 N 0.59 0.00 0.31 -3.49 4.64 -1.78 0.65 113.55 114.47 1fqb h SER 233 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1fqb h SER 233 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1fqb h SER 233 CO -0.15 0.00 -0.27 -3.20 -0.87 0.00 0.00 176.83 172.35 1fqb n ASN 234 N -3.53 0.85 -0.12 4.97 5.15 -0.71 -3.64 115.26 118.23 1fqb n ASN 234 Ca -0.03 -0.72 -0.24 0.00 -0.60 0.00 0.00 54.58 52.99 1fqb n ASN 234 Cb 0.11 0.11 -0.11 0.00 -0.53 0.00 0.00 39.78 39.36 1fqb n ASN 234 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1fqb n ILE 235 N -0.84 1.54 -0.32 -1.44 5.41 0.06 -4.28 119.36 119.49 1fqb n ILE 235 Ca 0.11 -0.44 0.18 0.00 1.00 0.00 0.00 62.75 63.60 1fqb n ILE 235 Cb 0.34 -1.72 0.38 0.00 -0.71 0.00 0.00 39.64 37.93 1fqb n ILE 235 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1fqb h ASP 236 N -0.55 0.42 0.76 4.38 3.32 -1.20 0.99 116.42 124.54 1fqb h ASP 236 Ca -0.60 0.17 -0.04 0.00 0.02 0.00 0.00 57.03 56.57 1fqb h ASP 236 Cb 1.72 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 41.40 1fqb h ASP 236 CO -0.24 -0.05 -0.21 0.71 -1.72 0.00 0.00 179.24 177.73 1fqb h THR 237 N 0.39 0.59 0.00 0.35 1.35 -1.77 -2.69 112.91 111.13 1fqb h THR 237 Ca 0.64 -1.00 -0.08 0.00 -0.55 0.00 0.00 66.41 65.42 1fqb h THR 237 Cb 1.32 1.66 -0.01 0.00 -1.73 0.00 0.00 68.15 69.39 1fqb h THR 237 CO -0.56 0.21 -0.40 0.77 -0.25 0.00 0.00 175.52 175.28 1fqb h SER 238 N 0.00 0.00 0.00 5.36 4.64 0.84 -3.47 113.55 120.92 1fqb h SER 238 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fqb h SER 238 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1fqb h SER 238 CO 0.03 0.40 0.00 1.17 -0.87 0.00 0.00 176.83 177.56 1fqb n LYS 239 N -3.68 0.00 -1.87 4.77 4.81 -1.01 -5.01 118.16 116.15 1fqb n LYS 239 Ca -0.01 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.03 1fqb n LYS 239 Cb 0.49 -1.60 0.01 0.00 0.02 0.00 0.00 35.03 33.95 1fqb n LYS 239 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1fqb s VAL 240 N -3.16 2.22 -0.85 3.15 0.11 -1.26 -4.91 120.40 115.70 1fqb s VAL 240 Ca 0.00 0.21 -0.25 0.00 -2.93 0.00 0.00 61.98 59.01 1fqb s VAL 240 Cb 0.00 -3.12 0.04 0.00 -1.53 0.00 0.00 36.38 31.77 1fqb s VAL 240 CO 0.00 0.04 1.33 0.21 -3.33 0.00 0.00 175.10 173.35 1fqb s ASN 241 N -0.47 6.30 0.27 3.54 2.47 -1.26 -4.93 114.94 120.87 1fqb s ASN 241 Ca 0.57 -0.89 0.11 0.00 0.42 0.00 0.00 52.86 53.07 1fqb s ASN 241 Cb -0.43 -2.56 -0.05 0.00 -1.45 0.00 0.00 41.25 36.77 1fqb s ASN 241 CO 0.56 -1.68 -0.10 -0.72 -3.72 0.00 0.00 177.10 171.44 1fqb s TYR 242 N 5.32 2.49 0.27 0.43 1.13 -1.26 -1.07 117.35 124.66 1fqb s TYR 242 Ca 0.39 -0.28 0.03 0.00 -1.41 0.00 0.00 57.07 55.80 1fqb s TYR 242 Cb -0.05 -1.09 -0.06 0.00 -1.10 0.00 0.00 41.96 39.66 1fqb s TYR 242 CO 0.05 0.67 0.04 0.20 -2.51 0.00 0.00 175.55 173.99 1fqb s GLY 243 N -3.59 1.80 -0.06 5.49 0.00 -0.46 -4.88 107.32 105.61 1fqb s GLY 243 Ca 0.31 -1.91 0.00 0.00 0.00 0.00 0.00 44.72 43.12 1fqb s GLY 243 CO 0.17 -1.72 -0.04 0.14 0.00 0.00 0.00 173.10 171.65 1fqb s VAL 244 N -3.42 0.62 0.35 1.40 1.01 -1.26 -1.91 120.40 117.19 1fqb s VAL 244 Ca 0.33 -0.11 0.07 0.00 0.00 0.00 0.00 61.98 62.27 1fqb s VAL 244 Cb 0.07 -0.67 -0.03 0.00 0.00 0.00 0.00 36.38 35.75 1fqb s VAL 244 CO 0.12 0.27 0.26 0.28 0.00 0.00 0.00 175.10 176.03 1fqb s THR 245 N 1.30 0.08 0.52 3.92 -1.32 -0.29 -4.49 115.64 115.36 1fqb s THR 245 Ca -0.05 -2.00 -0.23 0.00 -1.21 0.00 0.00 61.69 58.21 1fqb s THR 245 Cb -0.14 -2.46 -0.06 0.00 -1.51 0.00 0.00 72.50 68.33 1fqb s THR 245 CO -0.02 0.00 1.37 0.54 -2.21 0.00 0.00 174.62 174.29 1fqb s VAL 246 N -3.39 2.11 0.72 5.08 0.11 -1.26 -1.82 120.40 121.94 1fqb s VAL 246 Ca 0.38 0.08 -0.14 0.00 -2.93 0.00 0.00 61.98 59.37 1fqb s VAL 246 Cb 0.02 -3.04 0.03 0.00 -1.53 0.00 0.00 36.38 31.86 1fqb s VAL 246 CO 0.26 0.00 1.15 -0.76 -3.33 0.00 0.00 175.10 172.42 1fqb s LEU 247 N -3.33 3.28 0.68 2.54 1.43 -1.26 -4.51 118.68 117.51 1fqb s LEU 247 Ca 0.69 2.15 -0.15 0.00 -1.03 0.00 0.00 54.13 55.80 1fqb s LEU 247 Cb -0.41 -4.57 0.01 0.00 0.03 0.00 0.00 46.19 41.26 1fqb s LEU 247 CO 0.49 -2.06 1.12 -2.84 0.23 0.00 0.00 176.35 173.29 1fqb s PRO 248 N -4.13 2.64 0.37 1.29 0.02 -1.26 -4.64 135.00 129.28 1fqb s PRO 248 Ca 0.70 1.44 -0.02 0.00 0.02 0.00 0.00 61.00 63.13 1fqb s PRO 248 Cb -0.24 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.32 1fqb s PRO 248 CO 0.46 -1.39 0.62 0.95 -0.33 0.00 0.00 177.00 177.31 1fqb s THR 249 N -2.32 5.03 -0.07 0.99 -4.23 0.28 -3.51 115.64 111.81 1fqb s THR 249 Ca 0.68 -0.14 0.00 0.00 -1.18 0.00 0.00 61.69 61.05 1fqb s THR 249 Cb -0.22 -3.83 0.02 0.00 1.34 0.00 0.00 72.50 69.81 1fqb s THR 249 CO 0.43 -0.59 -0.06 0.12 -0.54 0.00 0.00 174.62 173.98 1fqb s PHE 250 N -2.38 1.09 -1.43 3.99 5.36 0.21 -0.65 117.98 124.16 1fqb s PHE 250 Ca 0.43 -0.42 -0.11 0.00 -0.96 0.00 0.00 56.93 55.88 1fqb s PHE 250 Cb -0.10 -0.94 0.04 0.00 -0.34 0.00 0.00 43.02 41.68 1fqb s PHE 250 CO 0.37 -0.33 1.09 1.63 -1.46 0.00 0.00 175.22 176.53 1fqb n LYS 251 N 4.47 -6.96 -0.79 10.12 5.02 -1.26 -1.19 118.16 127.57 1fqb n LYS 251 Ca -0.17 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 1fqb n LYS 251 Cb 0.51 -5.73 0.00 0.00 -0.02 0.00 0.00 35.03 29.78 1fqb n LYS 251 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fqb n GLY 252 N -1.88 0.55 3.67 0.72 0.00 -1.26 -4.99 105.19 102.01 1fqb n GLY 252 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1fqb n GLY 252 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1fqb s GLN 253 N -0.45 3.20 0.51 1.61 -1.52 -0.33 -5.03 119.66 117.65 1fqb s GLN 253 Ca 0.00 -0.39 -0.23 0.00 -1.95 0.00 0.00 55.36 52.79 1fqb s GLN 253 Cb 0.00 -2.88 -0.06 0.00 -0.22 0.00 0.00 33.01 29.84 1fqb s GLN 253 CO 0.00 0.61 1.29 -2.30 -0.25 0.00 0.00 175.29 174.65 1fqb n PRO 254 N 2.43 1.70 -2.18 2.91 -0.02 -1.26 -0.62 135.00 137.96 1fqb n PRO 254 Ca -0.18 0.62 -0.34 0.00 -2.02 0.00 0.00 63.50 61.57 1fqb n PRO 254 Cb 0.53 -2.48 0.01 0.00 -0.02 0.00 0.00 33.50 31.54 1fqb n PRO 254 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1fqb s SER 255 N -0.82 5.68 -0.58 2.55 0.01 -1.23 -4.41 113.70 114.90 1fqb s SER 255 Ca 0.69 2.09 0.04 0.00 1.31 0.00 0.00 55.95 60.08 1fqb s SER 255 Cb -0.44 -2.57 0.15 0.00 0.21 0.00 0.00 66.02 63.37 1fqb s SER 255 CO 0.52 -1.25 0.37 -0.54 0.41 0.00 0.00 173.24 172.75 1fqb s LYS 256 N -3.49 2.00 0.55 12.44 1.02 -0.78 -4.61 119.74 126.88 1fqb s LYS 256 Ca 0.70 -2.81 -0.18 0.00 0.02 0.00 0.00 55.97 53.70 1fqb s LYS 256 Cb -0.22 -3.06 -0.05 0.00 -0.52 0.00 0.00 37.83 33.97 1fqb s LYS 256 CO 0.30 -1.22 1.07 -1.25 -0.92 0.00 0.00 175.35 173.32 1fqb s PRO 257 N -0.69 3.46 0.56 -1.68 0.04 -1.26 -4.24 135.00 131.20 1fqb s PRO 257 Ca 0.22 1.34 -0.18 0.00 0.04 0.00 0.00 61.00 62.42 1fqb s PRO 257 Cb -0.14 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.31 1fqb s PRO 257 CO -0.09 -0.71 1.08 -0.06 0.04 0.00 0.00 177.00 177.26 1fqb s PHE 258 N -2.16 2.85 -0.08 0.56 0.08 -1.26 -1.47 117.98 116.50 1fqb s PHE 258 Ca 0.67 1.54 0.04 0.00 0.12 0.00 0.00 56.93 59.30 1fqb s PHE 258 Cb -0.18 -3.12 -0.01 0.00 -0.57 0.00 0.00 43.02 39.14 1fqb s PHE 258 CO 0.29 -1.24 -0.21 0.08 -0.10 0.00 0.00 175.22 174.05 1fqb s VAL 259 N -2.14 2.43 -0.17 -0.44 1.01 0.78 -4.51 120.40 117.36 1fqb s VAL 259 Ca 0.67 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 61.71 1fqb s VAL 259 Cb -0.19 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 1fqb s VAL 259 CO 0.31 0.56 -0.05 -0.83 0.00 0.00 0.00 175.10 175.09 1fqb s GLY 260 N -0.00 1.66 -0.31 4.51 0.00 -0.45 -1.77 107.32 110.96 1fqb s GLY 260 Ca -0.07 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 43.73 1fqb s GLY 260 CO 0.05 0.04 0.01 0.14 0.00 0.00 0.00 173.10 173.34 1fqb s VAL 261 N 0.66 2.72 0.10 1.40 1.01 -1.26 -1.44 120.40 123.59 1fqb s VAL 261 Ca -0.03 -1.67 -0.31 0.00 0.00 0.00 0.00 61.98 59.97 1fqb s VAL 261 Cb -0.15 -2.67 -0.11 0.00 0.00 0.00 0.00 36.38 33.46 1fqb s VAL 261 CO 0.02 -0.23 1.86 -0.11 0.00 0.00 0.00 175.10 176.64 1fqb n LEU 262 N 4.52 4.02 -4.31 3.92 7.94 -1.05 -0.67 117.00 131.37 1fqb n LEU 262 Ca -0.10 0.97 -0.17 0.00 -1.11 0.00 0.00 56.01 55.61 1fqb n LEU 262 Cb 0.43 -1.53 -0.10 0.00 0.53 0.00 0.00 43.42 42.74 1fqb n LEU 262 CO 0.25 0.16 -0.43 -0.44 -1.11 0.00 0.00 177.39 175.82 1fqb s SER 263 N 3.06 2.31 -0.24 1.96 0.01 0.21 0.03 113.70 121.04 1fqb s SER 263 Ca 0.84 -1.01 0.02 0.00 1.31 0.00 0.00 55.95 57.10 1fqb s SER 263 Cb -0.49 -0.09 0.05 0.00 0.21 0.00 0.00 66.02 65.70 1fqb s SER 263 CO 0.39 -0.22 -0.13 0.00 0.41 0.00 0.00 173.24 173.69 1fqb s ALA 264 N -3.07 2.53 0.16 1.44 0.00 -0.21 -1.31 121.76 121.30 1fqb s ALA 264 Ca 0.20 -1.63 0.03 0.00 0.00 0.00 0.00 51.96 50.57 1fqb s ALA 264 Cb 0.00 -1.51 -0.04 0.00 0.00 0.00 0.00 23.12 21.58 1fqb s ALA 264 CO 0.05 -0.98 0.27 0.20 0.00 0.00 0.00 175.76 175.29 1fqb s GLY 265 N 1.16 1.66 -0.19 0.00 0.00 0.75 -1.25 107.32 109.46 1fqb s GLY 265 Ca -0.05 -1.08 -0.06 0.00 0.00 0.00 0.00 44.72 43.53 1fqb s GLY 265 CO -0.07 -1.08 0.02 -0.42 0.00 0.00 0.00 173.10 171.54 1fqb s ILE 266 N -1.77 4.17 0.07 0.90 1.01 -1.26 -0.94 121.20 123.38 1fqb s ILE 266 Ca 0.34 -0.24 -0.33 0.00 0.00 0.00 0.00 60.65 60.42 1fqb s ILE 266 Cb -0.11 -2.88 -0.12 0.00 0.01 0.00 0.00 42.46 39.37 1fqb s ILE 266 CO 0.28 0.44 1.79 -3.20 0.00 0.00 0.00 174.94 174.25 1fqb n ASN 267 N 4.02 3.65 0.19 3.58 2.85 0.18 -0.50 115.26 129.24 1fqb n ASN 267 Ca -0.17 1.00 0.13 0.00 -0.11 0.00 0.00 54.58 55.43 1fqb n ASN 267 Cb 0.52 -1.47 0.70 0.00 1.24 0.00 0.00 39.78 40.77 1fqb n ASN 267 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1fqb h ALA 268 N 8.21 2.07 -0.20 5.20 0.00 -1.24 0.09 119.26 133.38 1fqb h ALA 268 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1fqb h ALA 268 Cb 1.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1fqb h ALA 268 CO 0.93 -0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.97 1fqb n ALA 269 N -2.52 2.50 -2.26 0.00 0.00 -1.26 -4.88 120.51 112.10 1fqb n ALA 269 Ca 0.01 -0.54 -0.41 0.00 0.00 0.00 0.00 53.44 52.50 1fqb n ALA 269 Cb 0.26 -1.07 -0.04 0.00 0.00 0.00 0.00 19.45 18.61 1fqb n ALA 269 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1fqb s SER 270 N -1.45 7.27 0.00 0.00 0.15 0.02 -4.79 113.70 114.90 1fqb s SER 270 Ca 0.30 1.97 0.15 0.00 0.70 0.00 0.00 55.95 59.07 1fqb s SER 270 Cb 0.16 -2.59 0.42 0.00 -1.71 0.00 0.00 66.02 62.30 1fqb s SER 270 CO 0.24 -0.26 1.35 -0.81 1.20 0.00 0.00 173.24 174.96 1fqb n PRO 271 N 2.97 2.08 -0.98 5.44 -0.04 -1.26 -3.99 135.00 139.22 1fqb n PRO 271 Ca 0.04 -1.68 -0.02 0.00 -0.04 0.00 0.00 63.50 61.81 1fqb n PRO 271 Cb 0.47 -1.36 0.16 0.00 -0.04 0.00 0.00 33.50 32.73 1fqb n PRO 271 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1fqb n ASN 272 N 0.86 2.54 -0.28 3.54 3.02 -1.26 -4.83 115.26 118.85 1fqb n ASN 272 Ca 0.16 -3.85 0.04 0.00 -0.03 0.00 0.00 54.58 50.90 1fqb n ASN 272 Cb 0.39 -0.48 0.25 0.00 -0.61 0.00 0.00 39.78 39.34 1fqb n ASN 272 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1fqb h LYS 273 N 1.31 0.97 -0.32 3.52 1.57 -1.92 -0.96 116.57 120.74 1fqb h LYS 273 Ca 0.09 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.69 1fqb h LYS 273 Cb 1.15 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 1fqb h LYS 273 CO 0.20 0.64 -0.29 0.93 -0.57 0.00 0.00 179.45 180.36 1fqb h GLU 274 N 1.00 0.75 -0.84 3.15 3.07 -1.94 -1.36 114.58 118.41 1fqb h GLU 274 Ca 0.37 -0.39 -0.03 0.00 -0.50 0.00 0.00 59.36 58.81 1fqb h GLU 274 Cb 0.16 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.04 1fqb h GLU 274 CO -0.13 1.01 0.41 -0.07 -1.40 0.00 0.00 179.01 178.83 1fqb h LEU 275 N 0.52 1.09 -0.16 1.33 3.38 -1.84 -0.99 115.31 118.64 1fqb h LEU 275 Ca 0.05 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1fqb h LEU 275 Cb 0.86 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1fqb h LEU 275 CO 0.07 0.92 0.09 0.00 0.09 0.00 0.00 178.44 179.61 1fqb h ALA 276 N 1.25 0.20 -0.30 1.53 0.00 -1.04 -0.86 119.26 120.04 1fqb h ALA 276 Ca 0.29 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.20 1fqb h ALA 276 Cb 0.11 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1fqb h ALA 276 CO -0.04 -0.28 0.07 -0.22 0.00 0.00 0.00 179.25 178.78 1fqb h LYS 277 N 0.17 0.18 -0.41 0.00 3.64 -0.85 0.09 116.57 119.40 1fqb h LYS 277 Ca 0.06 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1fqb h LYS 277 Cb 0.04 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 1fqb h LYS 277 CO -0.01 0.12 0.21 1.49 -2.27 0.00 0.00 179.45 178.99 1fqb h GLU 278 N 0.18 0.41 0.37 1.90 4.57 -0.96 -0.02 114.58 121.04 1fqb h GLU 278 Ca 0.14 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.28 1fqb h GLU 278 Cb 0.14 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 1fqb h GLU 278 CO -0.18 0.27 -0.18 0.35 -1.18 0.00 0.00 179.01 178.10 1fqb h PHE 279 N 0.42 -0.46 -0.33 0.92 3.57 -0.74 -1.24 116.94 119.08 1fqb h PHE 279 Ca 0.17 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 1fqb h PHE 279 Cb 0.07 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1fqb h PHE 279 CO -0.10 -0.21 0.14 -0.07 -2.23 0.00 0.00 178.31 175.84 1fqb h LEU 280 N -0.61 0.45 -0.02 0.59 3.38 -0.90 0.10 115.31 118.30 1fqb h LEU 280 Ca -0.05 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 1fqb h LEU 280 Cb 0.45 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1fqb h LEU 280 CO 0.08 0.48 -0.15 -0.33 0.09 0.00 0.00 178.44 178.61 1fqb h GLU 281 N 0.39 0.14 -0.11 1.13 5.08 -1.06 0.07 114.58 120.22 1fqb h GLU 281 Ca 0.11 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1fqb h GLU 281 Cb 0.16 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1fqb h GLU 281 CO -0.01 0.82 0.00 0.09 -1.00 0.00 0.00 179.01 178.90 1fqb n ASN 282 N -4.60 2.88 0.02 1.42 3.02 -0.47 -4.14 115.26 113.39 1fqb n ASN 282 Ca -0.09 -1.89 0.00 0.00 -0.03 0.00 0.00 54.58 52.57 1fqb n ASN 282 Cb 0.43 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 1fqb n ASN 282 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1fqb n TYR 283 N 1.21 -0.13 -0.05 3.10 4.02 -0.50 -4.90 117.16 119.92 1fqb n TYR 283 Ca 0.13 0.02 -0.13 0.00 -0.01 0.00 0.00 57.90 57.92 1fqb n TYR 283 Cb 0.53 0.07 -0.11 0.00 -0.02 0.00 0.00 39.34 39.81 1fqb n TYR 283 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1fqb h LEU 284 N 0.00 -0.01 -5.33 7.72 5.85 -1.06 -3.27 115.31 119.21 1fqb h LEU 284 Ca 0.00 -0.79 -0.69 0.00 0.84 0.00 0.00 57.88 57.23 1fqb h LEU 284 Cb 0.55 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1fqb h LEU 284 CO 0.00 0.83 3.38 0.18 -0.34 0.00 0.00 178.44 182.49 1fqb n LEU 285 N -4.69 8.30 -4.05 2.25 4.77 0.01 -2.45 117.00 121.14 1fqb n LEU 285 Ca -0.09 -4.47 -0.09 0.00 -0.03 0.00 0.00 56.01 51.33 1fqb n LEU 285 Cb 0.39 -1.52 -0.09 0.00 -2.33 0.00 0.00 43.42 39.87 1fqb n LEU 285 CO 0.31 1.93 -0.21 0.42 -1.33 0.00 0.00 177.39 178.50 1fqb s THR 286 N 1.49 0.13 0.20 -5.08 -4.23 -1.26 -4.80 115.64 102.08 1fqb s THR 286 Ca 0.62 -1.65 -0.11 0.00 -1.18 0.00 0.00 61.69 59.37 1fqb s THR 286 Cb 0.17 -1.77 0.11 0.00 1.34 0.00 0.00 72.50 72.35 1fqb s THR 286 CO -0.07 -0.57 1.79 0.44 -0.54 0.00 0.00 174.62 175.67 1fqb h ASP 287 N 2.84 0.41 -0.56 3.99 3.32 -1.92 -1.02 116.42 123.48 1fqb h ASP 287 Ca -0.34 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 56.69 1fqb h ASP 287 Cb 1.19 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.68 1fqb h ASP 287 CO 0.58 0.27 0.13 -0.08 -1.72 0.00 0.00 179.24 178.41 1fqb h GLU 288 N 0.55 0.95 0.26 3.56 4.81 -1.91 -1.17 114.58 121.64 1fqb h GLU 288 Ca 0.27 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1fqb h GLU 288 Cb 0.19 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1fqb h GLU 288 CO -0.19 0.86 -0.13 0.78 -0.73 0.00 0.00 179.01 179.61 1fqb h GLY 289 N 1.02 -0.37 1.96 1.92 0.00 -1.45 -2.66 103.07 103.50 1fqb h GLY 289 Ca 0.19 0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.61 1fqb h GLY 289 CO 0.00 -0.13 -0.19 1.41 0.00 0.00 0.00 176.54 177.63 1fqb h LEU 290 N -0.76 0.04 -0.65 3.11 3.38 -0.87 -2.20 115.31 117.37 1fqb h LEU 290 Ca -0.04 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1fqb h LEU 290 Cb 0.50 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1fqb h LEU 290 CO 0.06 0.24 0.17 -0.08 0.09 0.00 0.00 178.44 178.92 1fqb h GLU 291 N 0.04 1.03 -0.32 1.13 4.81 -1.21 0.50 114.58 120.57 1fqb h GLU 291 Ca 0.01 -0.24 0.02 0.00 -0.13 0.00 0.00 59.36 59.01 1fqb h GLU 291 Cb 0.37 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1fqb h GLU 291 CO 0.03 0.92 0.18 0.00 -0.73 0.00 0.00 179.01 179.41 1fqb h ALA 292 N 1.07 0.40 0.11 2.92 0.00 -1.03 0.22 119.26 122.94 1fqb h ALA 292 Ca 0.21 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1fqb h ALA 292 Cb 0.34 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1fqb h ALA 292 CO -0.00 -0.19 -0.05 0.28 0.00 0.00 0.00 179.25 179.29 1fqb h VAL 293 N 0.37 1.10 -0.98 0.00 2.07 -1.35 -3.19 116.25 114.27 1fqb h VAL 293 Ca 0.13 -1.06 0.12 0.00 0.82 0.00 0.00 66.70 66.72 1fqb h VAL 293 Cb 0.01 1.74 -0.08 0.00 -1.52 0.00 0.00 31.29 31.44 1fqb h VAL 293 CO -0.07 0.24 0.62 -1.13 0.02 0.00 0.00 177.57 177.26 1fqb h ASN 294 N -0.66 0.89 0.24 0.57 -1.24 -0.84 -0.07 115.58 114.46 1fqb h ASN 294 Ca -0.02 0.05 -0.04 0.00 0.71 0.00 0.00 56.30 57.00 1fqb h ASN 294 Cb 0.51 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.43 1fqb h ASN 294 CO 0.02 0.47 -0.19 0.50 -1.29 0.00 0.00 177.43 176.94 1fqb h LYS 295 N 0.95 0.00 0.15 6.67 3.64 -1.01 -2.92 116.57 124.05 1fqb h LYS 295 Ca 0.49 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.86 1fqb h LYS 295 Cb 0.52 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1fqb h LYS 295 CO -0.25 0.19 -0.07 0.22 -2.27 0.00 0.00 179.45 177.26 1fqb h ASP 296 N 0.00 -0.17 -3.41 4.20 3.58 -1.03 -3.46 116.42 116.14 1fqb h ASP 296 Ca -0.00 0.01 -0.35 0.00 0.42 0.00 0.00 57.03 57.10 1fqb h ASP 296 Cb 0.36 0.04 -0.36 0.00 1.72 0.00 0.00 39.33 41.09 1fqb h ASP 296 CO 0.02 0.15 -0.74 -0.54 -2.88 0.00 0.00 179.24 175.25 1fqb s LYS 297 N -2.18 0.12 -0.06 0.28 1.02 -0.69 -4.99 119.74 113.25 1fqb s LYS 297 Ca -0.03 0.21 -0.38 0.00 0.02 0.00 0.00 55.97 55.79 1fqb s LYS 297 Cb 0.00 -0.50 -0.16 0.00 -0.52 0.00 0.00 37.83 36.65 1fqb s LYS 297 CO 0.09 -0.23 1.49 -2.30 -0.92 0.00 0.00 175.35 173.48 1fqb n PRO 298 N 4.69 1.12 0.06 -1.68 -0.02 -1.11 -4.10 135.00 133.96 1fqb n PRO 298 Ca -0.16 0.41 0.12 0.00 -2.02 0.00 0.00 63.50 61.85 1fqb n PRO 298 Cb 0.50 -2.06 0.19 0.00 -0.02 0.00 0.00 33.50 32.11 1fqb n PRO 298 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1fqb n LEU 299 N 3.60 0.69 0.00 2.45 4.77 -1.26 -5.00 117.00 122.24 1fqb n LEU 299 Ca 0.22 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 1fqb n LEU 299 Cb 0.16 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1fqb n LEU 299 CO 0.69 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 1fqb n GLY 300 N 1.35 0.93 3.90 -0.72 0.00 -1.26 -4.51 105.19 104.88 1fqb n GLY 300 Ca 0.04 -0.88 -0.28 0.00 0.00 0.00 0.00 46.02 44.90 1fqb n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fqb s ALA 301 N -2.00 3.52 0.23 4.61 0.00 -1.10 -4.96 121.76 122.07 1fqb s ALA 301 Ca 0.00 -0.52 0.09 0.00 0.00 0.00 0.00 51.96 51.53 1fqb s ALA 301 Cb 0.00 -2.42 -0.05 0.00 0.00 0.00 0.00 23.12 20.65 1fqb s ALA 301 CO 0.00 0.01 -0.17 0.14 0.00 0.00 0.00 175.76 175.75 1fqb s VAL 302 N -2.33 2.04 -0.02 0.00 -7.23 -1.26 -0.08 120.40 111.53 1fqb s VAL 302 Ca 0.46 -2.28 0.18 0.00 -1.81 0.00 0.00 61.98 58.53 1fqb s VAL 302 Cb -0.10 -2.14 0.12 0.00 0.56 0.00 0.00 36.38 34.81 1fqb s VAL 302 CO 0.34 -0.50 1.60 0.00 -0.31 0.00 0.00 175.10 176.23 1fqb h ALA 303 N 2.48 0.83 -1.97 1.32 0.00 -1.60 -3.44 119.26 116.87 1fqb h ALA 303 Ca -0.39 -0.38 -0.57 0.00 0.00 0.00 0.00 54.91 53.57 1fqb h ALA 303 Cb 1.24 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 1fqb h ALA 303 CO 0.61 0.52 0.93 -1.17 0.00 0.00 0.00 179.25 180.13 1fqb s LEU 304 N -6.68 3.92 0.16 0.00 2.96 -1.26 -2.06 118.68 115.71 1fqb s LEU 304 Ca 0.02 1.21 -0.19 0.00 -0.22 0.00 0.00 54.13 54.95 1fqb s LEU 304 Cb 0.09 -3.54 0.07 0.00 0.50 0.00 0.00 46.19 43.31 1fqb s LEU 304 CO 0.71 -1.00 1.65 0.11 -1.32 0.00 0.00 176.35 176.50 1fqb h LYS 305 N 8.88 -0.11 -0.29 1.98 1.57 -1.42 -1.11 116.57 126.06 1fqb h LYS 305 Ca -0.25 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.59 1fqb h LYS 305 Cb 1.09 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.38 1fqb h LYS 305 CO 1.03 -0.08 0.02 0.66 -0.57 0.00 0.00 179.45 180.51 1fqb h SER 306 N -0.12 -0.08 0.16 0.86 4.64 -1.92 -1.20 113.55 115.89 1fqb h SER 306 Ca 0.17 0.06 -0.18 0.00 -0.47 0.00 0.00 61.79 61.38 1fqb h SER 306 Cb 0.38 0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1fqb h SER 306 CO -0.41 -0.01 -0.67 0.22 -0.87 0.00 0.00 176.83 175.09 1fqb h TYR 307 N 0.11 0.61 -0.94 4.77 3.20 -1.90 -3.07 116.97 119.76 1fqb h TYR 307 Ca 0.14 -0.25 -0.01 0.00 3.14 0.00 0.00 58.73 61.75 1fqb h TYR 307 Cb 0.18 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.30 1fqb h TYR 307 CO -0.21 1.00 0.56 1.49 -1.64 0.00 0.00 178.16 179.36 1fqb h GLU 308 N 0.33 1.27 0.00 1.82 4.57 -0.92 0.10 114.58 121.76 1fqb h GLU 308 Ca -0.02 -0.12 -0.02 0.00 -1.18 0.00 0.00 59.36 58.03 1fqb h GLU 308 Cb 1.23 -0.27 -0.00 0.00 -0.16 0.00 0.00 28.75 29.55 1fqb h GLU 308 CO 0.12 0.89 -0.08 0.93 -1.18 0.00 0.00 179.01 179.69 1fqb h GLU 309 N 1.29 0.00 0.10 1.92 5.08 -1.14 0.42 114.58 122.25 1fqb h GLU 309 Ca 0.34 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.55 1fqb h GLU 309 Cb -0.05 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.21 1fqb h GLU 309 CO -0.06 0.08 -0.63 0.93 -1.00 0.00 0.00 179.01 178.33 1fqb h GLU 310 N 0.00 0.25 -0.08 2.33 5.08 -1.01 -3.31 114.58 117.83 1fqb h GLU 310 Ca -0.00 -0.40 -0.05 0.00 -1.00 0.00 0.00 59.36 57.91 1fqb h GLU 310 Cb 0.16 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1fqb h GLU 310 CO 0.01 1.17 -0.19 -0.07 -1.00 0.00 0.00 179.01 178.93 1fqb h LEU 311 N -0.47 0.13 0.00 1.33 3.38 -0.29 -2.82 115.31 116.56 1fqb h LEU 311 Ca -0.11 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1fqb h LEU 311 Cb 1.47 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.19 1fqb h LEU 311 CO 0.12 0.34 0.05 0.00 0.09 0.00 0.00 178.44 179.04 1fqb n ALA 312 N -2.49 0.93 0.31 1.53 0.00 0.14 -0.75 120.51 120.18 1fqb n ALA 312 Ca -0.01 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.57 1fqb n ALA 312 Cb 0.29 -0.88 0.66 0.00 0.00 0.00 0.00 19.45 19.52 1fqb n ALA 312 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1fqb h LYS 313 N 0.00 0.00 -5.19 0.00 1.57 -1.69 -3.37 116.57 107.90 1fqb h LYS 313 Ca 0.00 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.12 1fqb h LYS 313 Cb 0.11 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.26 1fqb h LYS 313 CO 0.00 0.00 -0.04 0.34 -0.57 0.00 0.00 179.45 179.18 1fqb s ASP 314 N -4.62 6.28 0.59 0.86 -1.08 0.07 -4.95 116.67 113.82 1fqb s ASP 314 Ca 0.01 -0.30 0.28 0.00 -0.52 0.00 0.00 52.55 52.02 1fqb s ASP 314 Cb 0.09 -2.27 1.56 0.00 -1.46 0.00 0.00 42.92 40.84 1fqb s ASP 314 CO 0.38 -0.60 2.01 1.55 0.52 0.00 0.00 175.17 179.02 1fqb h PRO 315 N 8.67 0.00 -0.36 4.34 0.13 -1.87 -0.98 132.00 141.93 1fqb h PRO 315 Ca -0.27 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.72 1fqb h PRO 315 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1fqb h PRO 315 CO 0.82 0.00 -0.36 0.00 -0.23 0.00 0.00 178.00 178.23 1fqb h ARG 316 N 0.00 0.84 -0.01 0.86 3.08 -1.91 -0.63 114.38 116.61 1fqb h ARG 316 Ca 0.15 -0.42 -0.23 0.00 0.07 0.00 0.00 59.98 59.55 1fqb h ARG 316 Cb 0.81 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.87 1fqb h ARG 316 CO -0.00 1.06 -0.95 0.82 -1.07 0.00 0.00 179.97 179.82 1fqb h ILE 317 N 0.69 1.37 -0.66 2.04 2.04 -1.51 -1.76 117.51 119.72 1fqb h ILE 317 Ca 0.06 -2.37 -0.03 0.00 1.00 0.00 0.00 64.86 63.52 1fqb h ILE 317 Cb 0.92 2.38 -0.03 0.00 -0.74 0.00 0.00 36.82 39.35 1fqb h ILE 317 CO 0.08 0.72 0.29 0.00 0.00 0.00 0.00 178.15 179.24 1fqb h ALA 318 N 0.67 0.86 -0.46 1.87 0.00 -1.23 -1.66 119.26 119.31 1fqb h ALA 318 Ca -0.09 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 1fqb h ALA 318 Cb 1.59 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1fqb h ALA 318 CO 0.17 0.45 -0.14 0.00 0.00 0.00 0.00 179.25 179.73 1fqb h ALA 319 N 1.13 0.89 -0.45 0.00 0.00 -1.09 -0.82 119.26 118.92 1fqb h ALA 319 Ca 0.22 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.84 1fqb h ALA 319 Cb 0.17 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1fqb h ALA 319 CO -0.02 0.63 0.20 1.15 0.00 0.00 0.00 179.25 181.21 1fqb h THR 320 N 0.77 0.92 -0.24 0.00 2.02 -0.73 -1.22 112.91 114.42 1fqb h THR 320 Ca 0.12 -0.14 -0.16 0.00 0.77 0.00 0.00 66.41 67.00 1fqb h THR 320 Cb 0.66 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1fqb h THR 320 CO 0.05 0.07 -0.51 -0.03 0.37 0.00 0.00 175.52 175.47 1fqb h MET 321 N 0.40 0.69 -0.48 6.66 -1.53 -1.12 -1.92 114.93 117.63 1fqb h MET 321 Ca 0.20 -0.42 0.00 0.00 -3.44 0.00 0.00 59.70 56.05 1fqb h MET 321 Cb 0.15 0.04 -0.02 0.00 -0.55 0.00 0.00 31.60 31.22 1fqb h MET 321 CO -0.17 1.04 0.31 1.49 0.14 0.00 0.00 176.91 179.72 1fqb h GLU 322 N 0.54 0.63 -0.39 0.39 4.81 -0.77 -0.66 114.58 119.13 1fqb h GLU 322 Ca 0.02 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.09 1fqb h GLU 322 Cb 1.08 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 1fqb h GLU 322 CO 0.11 0.42 -0.24 -0.91 -0.73 0.00 0.00 179.01 177.66 1fqb h ASN 323 N 0.64 0.80 -0.54 1.04 2.35 -1.21 -2.89 115.58 115.78 1fqb h ASN 323 Ca 0.17 -0.30 -0.03 0.00 -0.55 0.00 0.00 56.30 55.60 1fqb h ASN 323 Cb -0.07 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.06 1fqb h ASN 323 CO -0.04 1.01 0.23 0.00 -1.65 0.00 0.00 177.43 176.99 1fqb h ALA 324 N 1.05 0.70 0.00 -0.83 0.00 -0.85 -0.58 119.26 118.75 1fqb h ALA 324 Ca 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1fqb h ALA 324 Cb 0.76 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1fqb h ALA 324 CO 0.06 0.29 -0.05 1.96 0.00 0.00 0.00 179.25 181.51 1fqb h GLN 325 N 0.73 0.00 -0.00 0.00 4.20 -1.08 -0.82 115.11 118.13 1fqb h GLN 325 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1fqb h GLN 325 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1fqb h GLN 325 CO -0.02 0.05 -0.54 1.63 -0.67 0.00 0.00 178.83 179.28 1fqb n LYS 326 N -3.18 0.06 0.00 1.46 5.02 -0.96 -4.92 118.16 115.63 1fqb n LYS 326 Ca 0.00 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 1fqb n LYS 326 Cb 0.31 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 1fqb n LYS 326 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fqb n GLY 327 N 1.49 1.24 2.86 0.72 0.00 -0.27 -4.49 105.19 106.74 1fqb n GLY 327 Ca 0.06 -1.87 -0.16 0.00 0.00 0.00 0.00 46.02 44.05 1fqb n GLY 327 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1fqb s GLU 328 N 2.27 0.33 0.38 1.61 2.56 -0.55 -4.91 118.70 120.40 1fqb s GLU 328 Ca 0.00 -0.00 -0.28 0.00 0.00 0.00 0.00 54.97 54.69 1fqb s GLU 328 Cb 0.00 -0.44 -0.11 0.00 2.00 0.00 0.00 34.13 35.58 1fqb s GLU 328 CO 0.00 -0.06 1.50 0.42 -0.56 0.00 0.00 175.26 176.56 1fqb s ILE 329 N 0.66 2.00 0.11 -3.70 -1.09 -1.26 -0.16 121.20 117.76 1fqb s ILE 329 Ca -0.07 0.00 -0.31 0.00 -2.23 0.00 0.00 60.65 58.05 1fqb s ILE 329 Cb -0.10 -3.00 -0.08 0.00 -1.58 0.00 0.00 42.46 37.69 1fqb s ILE 329 CO -0.01 0.00 1.52 -0.04 -1.23 0.00 0.00 174.94 175.18 1fqb s MET 330 N -2.05 4.25 0.32 2.79 -1.94 -0.73 -4.71 119.30 117.23 1fqb s MET 330 Ca 0.53 2.22 -0.29 0.00 -1.71 0.00 0.00 55.69 56.45 1fqb s MET 330 Cb -0.47 -3.35 -0.11 0.00 2.01 0.00 0.00 34.83 32.91 1fqb s MET 330 CO 0.63 -0.59 1.51 -2.14 -0.01 0.00 0.00 175.02 174.42 1fqb s PRO 331 N 1.69 4.17 -0.35 2.03 0.02 -1.26 -4.75 135.00 136.55 1fqb s PRO 331 Ca 0.69 2.49 0.03 0.00 0.02 0.00 0.00 61.00 64.23 1fqb s PRO 331 Cb -0.39 -3.03 0.51 0.00 0.02 0.00 0.00 34.50 31.61 1fqb s PRO 331 CO 0.31 -0.52 1.71 0.27 -0.33 0.00 0.00 177.00 178.43 1fqb n ASN 332 N 1.53 3.67 -4.89 2.53 0.23 -1.26 -4.80 115.26 112.26 1fqb n ASN 332 Ca 0.05 -3.23 -0.22 0.00 -0.53 0.00 0.00 54.58 50.64 1fqb n ASN 332 Cb 0.39 -0.77 -0.03 0.00 -2.08 0.00 0.00 39.78 37.29 1fqb n ASN 332 CO 0.00 0.00 0.00 0.27 -0.93 0.00 0.00 177.26 176.60 1fqb s ILE 333 N -2.54 4.83 0.38 1.53 -4.36 -1.26 -4.23 121.20 115.55 1fqb s ILE 333 Ca 0.44 -1.16 0.07 0.00 -0.26 0.00 0.00 60.65 59.74 1fqb s ILE 333 Cb 0.37 -3.60 0.30 0.00 1.25 0.00 0.00 42.46 40.78 1fqb s ILE 333 CO 0.08 -0.30 1.96 -0.65 0.24 0.00 0.00 174.94 176.27 1fqb h PRO 334 N 1.51 0.67 0.00 0.37 0.11 -1.96 -2.09 132.00 130.61 1fqb h PRO 334 Ca -0.50 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.57 1fqb h PRO 334 Cb 1.23 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1fqb h PRO 334 CO 0.62 0.44 -0.02 1.96 -0.21 0.00 0.00 178.00 180.79 1fqb h GLN 335 N 0.69 0.00 0.00 1.05 7.50 -1.97 -2.41 115.11 119.97 1fqb h GLN 335 Ca 0.31 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.45 1fqb h GLN 335 Cb 0.32 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.85 1fqb h GLN 335 CO -0.10 0.02 -0.02 1.98 -1.50 0.00 0.00 178.83 179.21 1fqb h MET 336 N 0.00 0.00 -0.19 1.46 4.05 -1.69 -0.71 114.93 117.85 1fqb h MET 336 Ca -0.00 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 1fqb h MET 336 Cb 0.14 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.93 1fqb h MET 336 CO 0.00 0.02 -0.03 1.03 0.23 0.00 0.00 176.91 178.16 1fqb h SER 337 N 0.00 0.35 -0.73 1.39 0.87 -1.62 -1.64 113.55 112.17 1fqb h SER 337 Ca -0.00 -0.35 0.03 0.00 -1.23 0.00 0.00 61.79 60.24 1fqb h SER 337 Cb 0.04 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 61.87 1fqb h SER 337 CO 0.00 0.62 0.48 0.00 -0.53 0.00 0.00 176.83 177.40 1fqb h ALA 338 N 0.75 1.56 0.25 6.23 0.00 -1.32 -2.29 119.26 124.44 1fqb h ALA 338 Ca 0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1fqb h ALA 338 Cb 0.46 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1fqb h ALA 338 CO 0.02 0.37 -0.12 0.35 0.00 0.00 0.00 179.25 179.87 1fqb h PHE 339 N 0.90 -0.31 0.02 0.00 3.57 -0.98 -1.56 116.94 118.59 1fqb h PHE 339 Ca 0.29 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.81 1fqb h PHE 339 Cb 0.03 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 1fqb h PHE 339 CO -0.00 -0.17 -0.26 -1.49 -2.23 0.00 0.00 178.31 174.16 1fqb h TRP 340 N -0.37 -0.70 -0.46 0.41 -0.00 -0.80 -0.34 115.95 113.69 1fqb h TRP 340 Ca -0.03 0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 58.87 1fqb h TRP 340 Cb 0.28 0.31 -0.02 0.00 -0.00 0.00 0.00 29.16 29.73 1fqb h TRP 340 CO -0.05 -0.35 0.26 1.88 -0.00 0.00 0.00 178.44 180.18 1fqb h TYR 341 N -0.41 0.62 -0.24 0.49 0.05 -1.43 0.15 116.97 116.20 1fqb h TYR 341 Ca 0.06 -0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.80 1fqb h TYR 341 Cb 0.49 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 38.02 1fqb h TYR 341 CO -0.28 0.46 0.06 0.00 -1.05 0.00 0.00 178.16 177.34 1fqb h ALA 342 N 1.11 0.31 -0.19 3.88 0.00 -1.15 -2.22 119.26 121.00 1fqb h ALA 342 Ca 0.16 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1fqb h ALA 342 Cb 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1fqb h ALA 342 CO -0.03 -0.04 -0.42 0.28 0.00 0.00 0.00 179.25 179.05 1fqb h VAL 343 N 0.21 1.31 -0.64 0.00 2.07 -1.00 -1.00 116.25 117.18 1fqb h VAL 343 Ca 0.07 -1.58 0.03 0.00 0.82 0.00 0.00 66.70 66.04 1fqb h VAL 343 Cb 0.28 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 1fqb h VAL 343 CO 0.00 0.49 0.40 -0.09 0.02 0.00 0.00 177.57 178.39 1fqb h ARG 344 N 0.36 0.77 -0.39 1.57 2.43 -0.54 -0.90 114.38 117.69 1fqb h ARG 344 Ca 0.03 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.03 1fqb h ARG 344 Cb 0.89 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 1fqb h ARG 344 CO 0.07 0.51 -0.26 1.15 -1.51 0.00 0.00 179.97 179.93 1fqb h THR 345 N 0.79 1.27 -0.04 0.20 2.02 -1.09 -2.53 112.91 113.53 1fqb h THR 345 Ca 0.26 -1.40 -0.00 0.00 0.77 0.00 0.00 66.41 66.03 1fqb h THR 345 Cb 0.01 1.26 -0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1fqb h THR 345 CO -0.10 0.47 0.01 0.00 0.37 0.00 0.00 175.52 176.27 1fqb h ALA 346 N 1.01 0.06 -0.48 6.16 0.00 -0.55 -1.48 119.26 123.97 1fqb h ALA 346 Ca 0.09 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1fqb h ALA 346 Cb 0.79 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1fqb h ALA 346 CO 0.07 -0.35 0.19 0.28 0.00 0.00 0.00 179.25 179.44 1fqb h VAL 347 N -0.11 1.21 -0.04 0.00 2.07 -1.21 -0.13 116.25 118.04 1fqb h VAL 347 Ca 0.01 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 66.88 1fqb h VAL 347 Cb 0.19 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1fqb h VAL 347 CO -0.00 0.24 -0.00 0.40 0.02 0.00 0.00 177.57 178.23 1fqb h ILE 348 N 0.63 0.97 -0.71 4.57 1.08 -1.42 -1.13 117.51 121.50 1fqb h ILE 348 Ca 0.16 -0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.57 1fqb h ILE 348 Cb 0.20 0.96 -0.03 0.00 -3.07 0.00 0.00 36.82 34.88 1fqb h ILE 348 CO -0.01 0.00 0.24 0.78 -0.69 0.00 0.00 178.15 178.47 1fqb h ASN 349 N 0.01 1.02 -0.27 1.72 2.35 -1.13 -1.85 115.58 117.43 1fqb h ASN 349 Ca 0.02 -0.20 -0.09 0.00 -0.55 0.00 0.00 56.30 55.48 1fqb h ASN 349 Cb 0.02 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 1fqb h ASN 349 CO -0.03 0.95 -0.14 0.00 -1.65 0.00 0.00 177.43 176.56 1fqb h ALA 350 N 1.12 1.04 -0.05 -0.83 0.00 -0.88 -0.71 119.26 118.94 1fqb h ALA 350 Ca 0.23 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.67 1fqb h ALA 350 Cb 0.28 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1fqb h ALA 350 CO -0.01 0.58 -0.66 0.00 0.00 0.00 0.00 179.25 179.16 1fqb h ALA 351 N 1.22 0.79 0.00 0.00 0.00 -0.95 -3.18 119.26 117.13 1fqb h ALA 351 Ca 0.11 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1fqb h ALA 351 Cb 0.59 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1fqb h ALA 351 CO 0.04 0.77 -0.44 -1.13 0.00 0.00 0.00 179.25 178.48 1fqb n SER 352 N -3.83 0.70 0.00 0.00 3.41 -0.72 -4.82 113.62 108.36 1fqb n SER 352 Ca -0.03 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 1fqb n SER 352 Cb 0.65 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1fqb n SER 352 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fqb n GLY 353 N 1.34 0.68 0.31 5.00 0.00 -0.84 -4.92 105.19 106.75 1fqb n GLY 353 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 1fqb n GLY 353 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1fqb h ARG 354 N 4.30 0.95 -5.07 1.61 1.12 -1.45 -3.43 114.38 112.40 1fqb h ARG 354 Ca 0.00 -0.06 -0.34 0.00 -1.11 0.00 0.00 59.98 58.47 1fqb h ARG 354 Cb 0.00 -0.21 -0.18 0.00 -0.01 0.00 0.00 29.97 29.57 1fqb h ARG 354 CO 0.00 0.63 -0.74 -0.65 -3.11 0.00 0.00 179.97 176.10 1fqb s GLN 355 N -6.09 0.90 0.64 0.20 -0.21 -0.68 -5.00 119.66 109.42 1fqb s GLN 355 Ca -0.13 -1.19 -0.10 0.00 0.02 0.00 0.00 55.36 53.96 1fqb s GLN 355 Cb 0.17 -0.62 -0.01 0.00 1.00 0.00 0.00 33.01 33.55 1fqb s GLN 355 CO 0.78 0.10 1.02 0.95 -2.12 0.00 0.00 175.29 176.03 1fqb s THR 356 N -2.40 4.11 0.19 -0.19 -4.23 -1.26 -3.97 115.64 107.89 1fqb s THR 356 Ca 0.07 0.56 -0.12 0.00 -1.18 0.00 0.00 61.69 61.02 1fqb s THR 356 Cb -0.03 -3.66 0.10 0.00 1.34 0.00 0.00 72.50 70.25 1fqb s THR 356 CO 0.01 -0.84 1.79 0.58 -0.54 0.00 0.00 174.62 175.62 1fqb h VAL 357 N -0.39 0.95 -0.24 2.29 2.07 -1.96 -0.98 116.25 117.99 1fqb h VAL 357 Ca -0.45 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 66.90 1fqb h VAL 357 Cb 1.22 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1fqb h VAL 357 CO 0.63 0.10 0.11 0.44 0.02 0.00 0.00 177.57 178.87 1fqb h ASP 358 N 0.56 0.16 0.11 0.57 5.19 -1.96 -1.97 116.42 119.07 1fqb h ASP 358 Ca 0.25 0.01 -0.17 0.00 -0.62 0.00 0.00 57.03 56.50 1fqb h ASP 358 Cb 0.15 -0.02 -0.00 0.00 0.18 0.00 0.00 39.33 39.65 1fqb h ASP 358 CO -0.17 0.12 -0.63 1.05 -3.12 0.00 0.00 179.24 176.49 1fqb h GLU 359 N 0.24 0.51 0.01 3.56 4.11 -1.90 -1.68 114.58 119.41 1fqb h GLU 359 Ca 0.10 -0.36 -0.00 0.00 0.07 0.00 0.00 59.36 59.17 1fqb h GLU 359 Cb 0.04 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1fqb h GLU 359 CO -0.08 0.98 -0.00 0.00 0.07 0.00 0.00 179.01 179.98 1fqb h ALA 360 N 0.94 -0.01 -0.43 1.06 0.00 -1.05 -0.53 119.26 119.24 1fqb h ALA 360 Ca -0.01 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1fqb h ALA 360 Cb 1.19 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1fqb h ALA 360 CO 0.12 -0.50 -0.20 -0.07 0.00 0.00 0.00 179.25 178.59 1fqb h LEU 361 N -0.01 0.92 -0.66 0.00 3.38 -1.38 -1.97 115.31 115.60 1fqb h LEU 361 Ca -0.00 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1fqb h LEU 361 Cb 0.01 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1fqb h LEU 361 CO 0.00 1.12 0.42 0.50 0.09 0.00 0.00 178.44 180.57 1fqb h LYS 362 N 0.72 0.87 -0.57 1.13 3.64 -1.18 0.19 116.57 121.38 1fqb h LYS 362 Ca 0.10 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.34 1fqb h LYS 362 Cb 0.77 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 1fqb h LYS 362 CO 0.06 0.60 0.06 -0.44 -2.27 0.00 0.00 179.45 177.46 1fqb h ASP 363 N 0.89 0.93 -0.07 4.20 5.19 -1.01 -1.32 116.42 125.24 1fqb h ASP 363 Ca 0.24 -0.28 -0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1fqb h ASP 363 Cb -0.07 -0.25 -0.00 0.00 0.18 0.00 0.00 39.33 39.19 1fqb h ASP 363 CO -0.05 0.97 0.03 0.00 -3.12 0.00 0.00 179.24 177.08 1fqb h ALA 364 N 0.99 0.09 -0.24 3.45 0.00 -0.99 -2.51 119.26 120.04 1fqb h ALA 364 Ca 0.17 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1fqb h ALA 364 Cb 0.46 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1fqb h ALA 364 CO 0.02 -0.34 -0.09 0.37 0.00 0.00 0.00 179.25 179.21 1fqb h GLN 365 N -0.03 -0.05 -0.39 0.00 5.75 -0.86 -1.02 115.11 118.50 1fqb h GLN 365 Ca 0.02 0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.56 1fqb h GLN 365 Cb 0.15 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 1fqb h GLN 365 CO -0.00 -0.03 0.26 1.15 -2.65 0.00 0.00 178.83 177.55 1fqb h THR 366 N -0.05 1.03 0.18 2.39 2.02 -1.15 -1.71 112.91 115.62 1fqb h THR 366 Ca 0.12 -0.14 -0.32 0.00 0.77 0.00 0.00 66.41 66.84 1fqb h THR 366 Cb 0.24 0.58 0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1fqb h THR 366 CO -0.28 0.08 -1.51 -0.09 0.37 0.00 0.00 175.52 174.09 1fqb h ARG 367 N 0.41 0.37 -0.03 6.66 2.43 -0.99 -3.29 114.38 119.95 1fqb h ARG 367 Ca 0.16 -0.64 -0.08 0.00 -0.81 0.00 0.00 59.98 58.61 1fqb h ARG 367 Cb 0.11 0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1fqb h ARG 367 CO -0.04 1.28 -0.34 0.82 -1.51 0.00 0.00 179.97 180.19 1fqb h ILE 368 N 0.10 1.25 -0.14 1.20 2.04 -0.84 -2.63 117.51 118.50 1fqb h ILE 368 Ca -0.25 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.41 1fqb h ILE 368 Cb 2.07 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 39.76 1fqb h ILE 368 CO 0.21 0.35 0.00 0.35 0.00 0.00 0.00 178.15 179.06 1fqb n THR 369 N -4.13 0.17 0.50 -0.27 -2.24 -0.67 -4.94 114.28 102.70 1fqb n THR 369 Ca -0.02 -0.33 0.04 0.00 -2.27 0.00 0.00 64.05 61.48 1fqb n THR 369 Cb 0.39 0.39 0.24 0.00 -2.10 0.00 0.00 70.33 69.24 1fqb n THR 369 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79