#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fl0 s LYS 2 N 0.00 4.00 0.41 2.12 1.02 -1.26 -3.59 119.74 122.43 2fl0 s LYS 2 Ca 0.00 2.16 0.01 0.00 0.02 0.00 0.00 55.97 58.16 2fl0 s LYS 2 Cb 0.00 -4.07 0.08 0.00 -0.52 0.00 0.00 37.83 33.32 2fl0 s LYS 2 CO 0.00 -1.08 0.56 0.41 -0.92 0.00 0.00 175.35 174.32 2fl0 n GLY 3 N 4.48 0.94 3.69 -3.33 0.00 -0.05 -5.01 105.19 105.91 2fl0 n GLY 3 Ca 0.19 -2.04 -0.41 0.00 0.00 0.00 0.00 46.02 43.77 2fl0 n GLY 3 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fl0 s ASP 4 N -3.30 7.05 0.19 1.61 2.15 -1.26 -4.96 116.67 118.15 2fl0 s ASP 4 Ca 0.38 1.28 -0.14 0.00 0.43 0.00 0.00 52.55 54.50 2fl0 s ASP 4 Cb -0.02 -2.47 0.19 0.00 -0.30 0.00 0.00 42.92 40.32 2fl0 s ASP 4 CO 0.25 -0.30 1.66 0.50 -0.17 0.00 0.00 175.17 177.11 2fl0 h LYS 5 N 7.07 0.05 -0.18 4.34 3.64 -1.97 0.16 116.57 129.68 2fl0 h LYS 5 Ca -0.35 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 58.95 2fl0 h LYS 5 Cb 1.16 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 2fl0 h LYS 5 CO 0.80 0.03 -0.25 0.82 -2.27 0.00 0.00 179.45 178.59 2fl0 h ILE 6 N 0.05 1.25 -0.54 2.00 5.03 -2.00 -2.31 117.51 120.98 2fl0 h ILE 6 Ca 0.26 -1.17 -0.10 0.00 -0.12 0.00 0.00 64.86 63.73 2fl0 h ILE 6 Cb 0.40 1.38 -0.02 0.00 -3.03 0.00 0.00 36.82 35.55 2fl0 h ILE 6 CO -0.49 0.36 -0.06 0.58 -0.68 0.00 0.00 178.15 177.86 2fl0 h VAL 7 N 0.30 1.26 -0.37 1.67 2.07 -1.37 -2.11 116.25 117.71 2fl0 h VAL 7 Ca 0.05 -1.19 -0.04 0.00 0.82 0.00 0.00 66.70 66.34 2fl0 h VAL 7 Cb 0.60 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2fl0 h VAL 7 CO 0.04 0.42 0.08 0.40 0.02 0.00 0.00 177.57 178.53 2fl0 h ILE 8 N 0.89 1.18 -0.21 4.57 1.08 -0.35 -1.42 117.51 123.25 2fl0 h ILE 8 Ca 0.15 -0.65 -0.11 0.00 -0.39 0.00 0.00 64.86 63.87 2fl0 h ILE 8 Cb 0.60 0.81 -0.00 0.00 -3.07 0.00 0.00 36.82 35.16 2fl0 h ILE 8 CO 0.04 0.23 -0.28 1.56 -0.69 0.00 0.00 178.15 179.01 2fl0 h GLN 9 N 0.54 0.55 -0.23 2.37 4.20 -1.07 0.13 115.11 121.60 2fl0 h GLN 9 Ca 0.12 -0.32 0.03 0.00 0.06 0.00 0.00 58.65 58.55 2fl0 h GLN 9 Cb 0.23 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 2fl0 h GLN 9 CO -0.00 0.92 0.03 0.45 -0.67 0.00 0.00 178.83 179.56 2fl0 h HIS 10 N 0.23 0.05 -0.49 2.96 3.86 -1.14 0.37 115.15 120.99 2fl0 h HIS 10 Ca 0.02 0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.30 2fl0 h HIS 10 Cb 0.86 0.01 -0.05 0.00 1.06 0.00 0.00 27.41 29.29 2fl0 h HIS 10 CO 0.08 0.00 0.22 -0.07 0.86 0.00 0.00 177.93 179.02 2fl0 h LEU 11 N 0.11 0.28 -1.18 2.43 4.07 -1.15 0.46 115.31 120.34 2fl0 h LEU 11 Ca 0.11 0.04 -0.04 0.00 0.08 0.00 0.00 57.88 58.07 2fl0 h LEU 11 Cb 0.12 -0.01 -0.02 0.00 1.08 0.00 0.00 40.66 41.83 2fl0 h LEU 11 CO -0.15 0.20 0.17 0.78 -1.08 0.00 0.00 178.44 178.35 2fl0 h ASN 12 N 0.42 0.68 -0.24 -0.43 2.35 0.08 0.09 115.58 118.55 2fl0 h ASN 12 Ca 0.22 -0.09 -0.05 0.00 -0.55 0.00 0.00 56.30 55.82 2fl0 h ASN 12 Cb 0.18 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2fl0 h ASN 12 CO -0.19 0.64 -0.06 0.50 -1.65 0.00 0.00 177.43 176.67 2fl0 h LYS 13 N 0.73 0.46 -0.55 0.81 3.64 0.74 -0.68 116.57 121.72 2fl0 h LYS 13 Ca 0.17 -0.18 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2fl0 h LYS 13 Cb 0.20 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 2fl0 h LYS 13 CO -0.01 0.69 0.34 0.82 -2.27 0.00 0.00 179.45 179.02 2fl0 h ILE 14 N 0.19 1.07 -0.86 2.00 1.08 -0.61 -0.92 117.51 119.48 2fl0 h ILE 14 Ca 0.06 -0.23 0.07 0.00 -0.39 0.00 0.00 64.86 64.36 2fl0 h ILE 14 Cb 0.53 0.34 -0.06 0.00 -3.07 0.00 0.00 36.82 34.56 2fl0 h ILE 14 CO 0.02 0.12 0.56 0.25 -0.69 0.00 0.00 178.15 178.42 2fl0 h LEU 15 N 0.68 0.83 -0.92 1.44 5.85 -0.81 -0.40 115.31 121.98 2fl0 h LEU 15 Ca 0.22 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.91 2fl0 h LEU 15 Cb 0.00 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2fl0 h LEU 15 CO -0.09 0.53 0.31 1.23 -0.34 0.00 0.00 178.44 180.08 2fl0 h GLY 16 N 0.93 1.17 1.23 3.75 0.00 0.22 -1.85 103.07 108.53 2fl0 h GLY 16 Ca 0.37 -0.61 -0.10 0.00 0.00 0.00 0.00 47.33 46.99 2fl0 h GLY 16 CO -0.14 0.58 -0.11 3.43 0.00 0.00 0.00 176.54 180.30 2fl0 h ASN 17 N 1.07 0.90 -0.11 0.19 -0.26 -0.33 -3.14 115.58 113.90 2fl0 h ASN 17 Ca 0.25 -0.29 -0.01 0.00 -0.56 0.00 0.00 56.30 55.70 2fl0 h ASN 17 Cb 0.18 -0.24 -0.00 0.00 -1.06 0.00 0.00 38.32 37.19 2fl0 h ASN 17 CO -0.02 1.03 0.04 -0.33 -1.06 0.00 0.00 177.43 177.08 2fl0 h GLU 18 N 0.81 0.17 -0.91 0.81 4.39 -0.74 -2.18 114.58 116.94 2fl0 h GLU 18 Ca 0.13 -0.03 0.13 0.00 0.34 0.00 0.00 59.36 59.93 2fl0 h GLU 18 Cb 0.64 -0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 29.19 2fl0 h GLU 18 CO 0.04 0.29 0.58 -0.07 -1.16 0.00 0.00 179.01 178.70 2fl0 h LEU 19 N 0.02 0.73 0.03 1.33 3.38 -1.36 -0.04 115.31 119.40 2fl0 h LEU 19 Ca 0.04 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2fl0 h LEU 19 Cb 0.18 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2fl0 h LEU 19 CO -0.00 0.38 -0.02 0.40 0.09 0.00 0.00 178.44 179.30 2fl0 h ILE 20 N 0.78 1.13 -0.98 1.22 2.04 -1.47 -2.82 117.51 117.42 2fl0 h ILE 20 Ca 0.45 -0.53 0.10 0.00 1.00 0.00 0.00 64.86 65.88 2fl0 h ILE 20 Cb 0.62 1.49 -0.08 0.00 -0.74 0.00 0.00 36.82 38.11 2fl0 h ILE 20 CO -0.21 0.14 0.63 0.00 0.00 0.00 0.00 178.15 178.70 2fl0 h ALA 21 N 0.68 1.51 0.49 1.87 0.00 -0.54 -1.27 119.26 122.00 2fl0 h ALA 21 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2fl0 h ALA 21 Cb 0.26 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2fl0 h ALA 21 CO 0.01 0.28 -0.35 0.82 0.00 0.00 0.00 179.25 180.01 2fl0 h ILE 22 N 1.03 0.29 -0.58 0.00 2.04 -0.88 0.45 117.51 119.85 2fl0 h ILE 22 Ca 0.46 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.28 2fl0 h ILE 22 Cb 0.38 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 2fl0 h ILE 22 CO -0.22 0.00 0.21 0.78 0.00 0.00 0.00 178.15 178.93 2fl0 h ASN 23 N -0.81 0.82 -0.15 1.72 4.21 -1.26 -0.66 115.58 119.44 2fl0 h ASN 23 Ca -0.05 -0.18 -0.01 0.00 1.21 0.00 0.00 56.30 57.26 2fl0 h ASN 23 Cb 0.68 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 37.66 2fl0 h ASN 23 CO 0.02 0.78 0.06 -0.61 -1.29 0.00 0.00 177.43 176.39 2fl0 h GLN 24 N 0.81 0.23 -0.22 0.81 4.15 -1.15 -1.33 115.11 118.41 2fl0 h GLN 24 Ca 0.19 -0.04 -0.12 0.00 0.77 0.00 0.00 58.65 59.45 2fl0 h GLN 24 Cb 0.23 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 2fl0 h GLN 24 CO -0.01 0.32 -0.38 1.88 -1.93 0.00 0.00 178.83 178.71 2fl0 h TYR 25 N 0.08 0.57 -0.30 3.99 0.05 -0.83 -1.21 116.97 119.32 2fl0 h TYR 25 Ca 0.05 -0.16 -0.03 0.00 0.05 0.00 0.00 58.73 58.64 2fl0 h TYR 25 Cb 0.18 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 2fl0 h TYR 25 CO -0.01 0.80 0.07 0.35 -1.05 0.00 0.00 178.16 178.32 2fl0 h PHE 26 N 0.41 0.51 0.42 4.88 3.57 -0.99 0.38 116.94 126.11 2fl0 h PHE 26 Ca 0.04 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 2fl0 h PHE 26 Cb 0.85 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 2fl0 h PHE 26 CO 0.03 0.55 -0.26 1.25 -2.23 0.00 0.00 178.31 177.65 2fl0 h LEU 27 N 0.32 -0.65 -0.66 0.59 5.85 -1.13 -1.14 115.31 118.49 2fl0 h LEU 27 Ca 0.09 0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.98 2fl0 h LEU 27 Cb 0.30 0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.43 2fl0 h LEU 27 CO 0.00 -0.41 0.21 0.45 -0.34 0.00 0.00 178.44 178.35 2fl0 h HIS 28 N -0.65 0.35 -0.23 1.25 3.86 -1.05 -1.04 115.15 117.64 2fl0 h HIS 28 Ca -0.05 0.04 0.05 0.00 -1.16 0.00 0.00 60.37 59.25 2fl0 h HIS 28 Cb 0.53 -0.05 -0.04 0.00 1.06 0.00 0.00 27.41 28.90 2fl0 h HIS 28 CO -0.10 0.02 -0.06 0.00 0.86 0.00 0.00 177.93 178.66 2fl0 h ALA 29 N 1.50 0.15 0.00 2.45 0.00 0.26 -0.71 119.26 122.91 2fl0 h ALA 29 Ca 0.35 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.31 2fl0 h ALA 29 Cb 0.52 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2fl0 h ALA 29 CO -0.39 -0.47 -0.24 0.00 0.00 0.00 0.00 179.25 178.15 2fl0 h ARG 30 N -0.00 0.00 -0.05 0.00 2.47 -0.53 -1.51 114.38 114.75 2fl0 h ARG 30 Ca 0.11 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.81 2fl0 h ARG 30 Cb 0.18 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.49 2fl0 h ARG 30 CO -0.24 0.24 -0.04 0.52 0.56 0.00 0.00 179.97 181.00 2fl0 h MET 31 N 0.00 0.11 -0.35 0.04 2.86 -0.40 0.28 114.93 117.48 2fl0 h MET 31 Ca -0.00 -0.06 0.05 0.00 -2.06 0.00 0.00 59.70 57.63 2fl0 h MET 31 Cb 0.64 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.26 2fl0 h MET 31 CO 0.03 0.55 0.09 1.88 1.06 0.00 0.00 176.91 180.52 2fl0 h TYR 32 N -0.32 0.15 -0.10 -0.22 0.99 -0.98 0.41 116.97 116.90 2fl0 h TYR 32 Ca 0.01 0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.80 2fl0 h TYR 32 Cb 0.53 -0.02 -0.05 0.00 1.00 0.00 0.00 36.73 38.19 2fl0 h TYR 32 CO 0.09 0.05 -0.23 1.49 -0.00 0.00 0.00 178.16 179.55 2fl0 h GLU 33 N 0.22 -0.29 -0.10 4.88 4.57 -1.16 -0.22 114.58 122.47 2fl0 h GLU 33 Ca 0.16 0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.39 2fl0 h GLU 33 Cb 0.17 0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.82 2fl0 h GLU 33 CO -0.19 -0.20 0.10 0.22 -1.18 0.00 0.00 179.01 177.76 2fl0 h ASP 34 N -0.30 0.00 0.25 1.04 3.58 0.67 0.21 116.42 121.87 2fl0 h ASP 34 Ca 0.09 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.54 2fl0 h ASP 34 Cb 0.44 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.49 2fl0 h ASP 34 CO -0.28 0.00 -0.16 0.79 -2.88 0.00 0.00 179.24 176.71 2fl0 n TRP 35 N -3.98 0.00 -0.76 0.28 8.01 0.03 -4.91 117.44 116.11 2fl0 n TRP 35 Ca -0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 2fl0 n TRP 35 Cb 0.21 -0.13 0.00 0.00 -2.01 0.00 0.00 31.31 29.38 2fl0 n TRP 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2fl0 n GLY 36 N 1.28 0.54 2.82 6.99 0.00 0.06 -4.96 105.19 111.93 2fl0 n GLY 36 Ca 0.14 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 2fl0 n GLY 36 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fl0 n LEU 37 N 0.00 6.86 -0.09 0.99 4.77 -0.23 -4.47 117.00 124.83 2fl0 n LEU 37 Ca 0.00 -5.31 -0.09 0.00 -0.03 0.00 0.00 56.01 50.59 2fl0 n LEU 37 Cb 0.00 -1.21 -0.03 0.00 -2.33 0.00 0.00 43.42 39.85 2fl0 n LEU 37 CO 0.00 1.87 0.63 -0.33 -1.33 0.00 0.00 177.39 178.24 2fl0 h GLU 38 N 4.82 -0.29 -0.12 3.23 4.39 -1.06 0.29 114.58 125.84 2fl0 h GLU 38 Ca 0.36 0.02 0.04 0.00 0.34 0.00 0.00 59.36 60.12 2fl0 h GLU 38 Cb 0.47 0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 29.14 2fl0 h GLU 38 CO 1.26 -0.19 -0.19 -0.22 -1.16 0.00 0.00 179.01 178.50 2fl0 h LYS 39 N -0.30 -0.24 -0.66 2.33 3.64 -1.54 0.36 116.57 120.17 2fl0 h LYS 39 Ca 0.15 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 2fl0 h LYS 39 Cb 0.55 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 2fl0 h LYS 39 CO -0.49 -0.16 0.29 1.25 -2.27 0.00 0.00 179.45 178.07 2fl0 h LEU 40 N -0.24 0.87 -0.17 5.20 5.85 -1.54 -2.02 115.31 123.25 2fl0 h LEU 40 Ca 0.10 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 2fl0 h LEU 40 Cb 0.38 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 2fl0 h LEU 40 CO -0.26 0.76 -0.07 1.23 -0.34 0.00 0.00 178.44 179.75 2fl0 h GLY 41 N 1.03 0.38 1.01 3.75 0.00 0.43 -1.81 103.07 107.85 2fl0 h GLY 41 Ca 0.23 -0.34 0.01 0.00 0.00 0.00 0.00 47.33 47.22 2fl0 h GLY 41 CO -0.02 0.31 0.42 1.70 0.00 0.00 0.00 176.54 178.95 2fl0 h LYS 42 N 0.04 0.85 -0.10 4.80 3.64 -0.11 0.18 116.57 125.86 2fl0 h LYS 42 Ca 0.04 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2fl0 h LYS 42 Cb 0.55 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2fl0 h LYS 42 CO 0.02 0.56 0.05 1.25 -2.27 0.00 0.00 179.45 179.07 2fl0 h HIS 43 N 0.87 0.14 -0.22 1.91 2.76 -1.36 -1.57 115.15 117.68 2fl0 h HIS 43 Ca 0.23 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.41 2fl0 h HIS 43 Cb -0.10 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 28.81 2fl0 h HIS 43 CO -0.03 0.20 0.15 1.49 -1.30 0.00 0.00 177.93 178.43 2fl0 h GLU 44 N 0.04 0.26 0.41 5.26 4.57 -0.92 -1.35 114.58 122.85 2fl0 h GLU 44 Ca 0.03 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 2fl0 h GLU 44 Cb 0.11 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 2fl0 h GLU 44 CO -0.00 0.17 -0.20 -0.92 -1.18 0.00 0.00 179.01 176.88 2fl0 h TYR 45 N 0.26 -0.51 -0.89 0.92 3.20 -0.09 -2.76 116.97 117.10 2fl0 h TYR 45 Ca 0.08 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.02 2fl0 h TYR 45 Cb 0.01 0.17 -0.07 0.00 1.54 0.00 0.00 36.73 38.38 2fl0 h TYR 45 CO -0.00 -0.21 0.54 0.45 -1.64 0.00 0.00 178.16 177.31 2fl0 h HIS 46 N -0.79 1.00 -0.80 -3.82 3.86 -0.89 -0.18 115.15 113.52 2fl0 h HIS 46 Ca -0.06 0.03 0.11 0.00 -1.16 0.00 0.00 60.37 59.29 2fl0 h HIS 46 Cb 0.54 -0.32 -0.06 0.00 1.06 0.00 0.00 27.41 28.63 2fl0 h HIS 46 CO 0.00 0.46 0.52 1.49 0.86 0.00 0.00 177.93 181.26 2fl0 h GLU 47 N 0.94 0.66 -0.03 2.45 4.81 -1.18 0.10 114.58 122.34 2fl0 h GLU 47 Ca 0.41 -0.04 -0.21 0.00 -0.13 0.00 0.00 59.36 59.39 2fl0 h GLU 47 Cb 0.29 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 2fl0 h GLU 47 CO -0.21 0.44 -0.86 0.66 -0.73 0.00 0.00 179.01 178.31 2fl0 h SER 48 N 0.68 0.47 -0.29 1.04 4.64 -0.76 -2.75 113.55 116.58 2fl0 h SER 48 Ca 0.38 -0.36 -0.04 0.00 -0.47 0.00 0.00 61.79 61.30 2fl0 h SER 48 Cb 0.53 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 2fl0 h SER 48 CO -0.15 1.14 0.06 0.40 -0.87 0.00 0.00 176.83 177.41 2fl0 h ILE 49 N 0.23 1.19 -0.17 0.95 1.08 -0.38 -0.49 117.51 119.91 2fl0 h ILE 49 Ca -0.06 -0.69 -0.01 0.00 -0.39 0.00 0.00 64.86 63.71 2fl0 h ILE 49 Cb 1.47 0.83 -0.01 0.00 -3.07 0.00 0.00 36.82 36.05 2fl0 h ILE 49 CO 0.15 0.25 0.07 0.44 -0.69 0.00 0.00 178.15 178.36 2fl0 h ASP 50 N 0.55 0.24 -0.66 1.72 3.32 -0.96 -1.74 116.42 118.90 2fl0 h ASP 50 Ca 0.13 -0.17 0.09 0.00 0.02 0.00 0.00 57.03 57.10 2fl0 h ASP 50 Cb 0.26 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.71 2fl0 h ASP 50 CO 0.00 0.34 0.44 -0.33 -1.72 0.00 0.00 179.24 177.97 2fl0 h GLU 51 N 0.13 0.54 -0.20 3.56 4.39 -1.10 0.29 114.58 122.19 2fl0 h GLU 51 Ca 0.06 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.64 2fl0 h GLU 51 Cb 0.18 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 2fl0 h GLU 51 CO -0.00 0.36 -0.26 0.52 -1.16 0.00 0.00 179.01 178.46 2fl0 h MET 52 N 0.56 0.38 -0.01 2.33 2.86 -0.57 -0.64 114.93 119.84 2fl0 h MET 52 Ca 0.30 -0.14 -0.22 0.00 -2.06 0.00 0.00 59.70 57.58 2fl0 h MET 52 Cb 0.43 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.07 2fl0 h MET 52 CO -0.09 0.62 -0.91 0.87 1.06 0.00 0.00 176.91 178.46 2fl0 h LYS 53 N 0.34 0.37 -0.51 1.72 1.57 0.31 -1.49 116.57 118.88 2fl0 h LYS 53 Ca 0.05 -0.39 -0.03 0.00 -1.87 0.00 0.00 60.65 58.42 2fl0 h LYS 53 Cb 0.64 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 2fl0 h LYS 53 CO 0.05 1.06 0.22 0.45 -0.57 0.00 0.00 179.45 180.66 2fl0 h HIS 54 N 0.21 0.77 -0.47 -1.35 3.86 -0.49 -1.47 115.15 116.21 2fl0 h HIS 54 Ca -0.07 -0.05 0.02 0.00 -1.16 0.00 0.00 60.37 59.11 2fl0 h HIS 54 Cb 1.54 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 29.74 2fl0 h HIS 54 CO 0.05 0.63 0.28 0.00 0.86 0.00 0.00 177.93 179.75 2fl0 h ALA 55 N 1.06 0.60 0.10 2.45 0.00 -1.01 -2.01 119.26 120.45 2fl0 h ALA 55 Ca 0.17 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2fl0 h ALA 55 Cb 0.17 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2fl0 h ALA 55 CO -0.02 -0.03 -0.15 0.22 0.00 0.00 0.00 179.25 179.27 2fl0 h ASP 56 N 0.56 -0.42 -0.40 0.00 3.58 -0.88 -0.83 116.42 118.02 2fl0 h ASP 56 Ca 0.19 0.05 0.06 0.00 0.42 0.00 0.00 57.03 57.75 2fl0 h ASP 56 Cb 0.02 0.16 -0.05 0.00 1.72 0.00 0.00 39.33 41.17 2fl0 h ASP 56 CO -0.09 -0.22 0.08 0.11 -2.88 0.00 0.00 179.24 176.24 2fl0 h LYS 57 N -0.30 0.21 0.02 0.28 1.57 -1.09 -1.28 116.57 115.97 2fl0 h LYS 57 Ca 0.02 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2fl0 h LYS 57 Cb 0.32 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 2fl0 h LYS 57 CO -0.08 0.14 -0.11 -0.07 -0.57 0.00 0.00 179.45 178.75 2fl0 h LEU 58 N 0.21 -0.32 -0.44 2.94 3.38 -1.10 -0.05 115.31 119.94 2fl0 h LEU 58 Ca 0.19 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.29 2fl0 h LEU 58 Cb 0.23 0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 2fl0 h LEU 58 CO -0.25 -0.16 0.03 0.40 0.09 0.00 0.00 178.44 178.55 2fl0 h ILE 59 N -0.20 0.70 -0.38 1.22 2.04 -0.70 0.12 117.51 120.31 2fl0 h ILE 59 Ca 0.04 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 2fl0 h ILE 59 Cb 0.24 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 2fl0 h ILE 59 CO -0.10 0.03 0.20 0.11 0.00 0.00 0.00 178.15 178.39 2fl0 h LYS 60 N 0.15 0.53 0.23 2.37 1.57 -0.97 -1.19 116.57 119.27 2fl0 h LYS 60 Ca 0.22 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2fl0 h LYS 60 Cb 0.30 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2fl0 h LYS 60 CO -0.33 0.44 -0.18 -0.09 -0.57 0.00 0.00 179.45 178.72 2fl0 h ARG 61 N 0.48 -0.40 -0.90 3.15 9.65 -0.32 0.17 114.38 126.21 2fl0 h ARG 61 Ca 0.13 0.03 0.12 0.00 -1.10 0.00 0.00 59.98 59.16 2fl0 h ARG 61 Cb 0.07 0.09 -0.08 0.00 -1.39 0.00 0.00 29.97 28.66 2fl0 h ARG 61 CO -0.02 -0.27 0.53 0.82 2.80 0.00 0.00 179.97 183.83 2fl0 h ILE 62 N -0.42 0.85 -0.36 1.20 2.04 -0.62 -0.06 117.51 120.15 2fl0 h ILE 62 Ca -0.01 -0.28 -0.11 0.00 1.00 0.00 0.00 64.86 65.46 2fl0 h ILE 62 Cb 0.37 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 2fl0 h ILE 62 CO -0.01 0.15 -0.23 -0.07 0.00 0.00 0.00 178.15 177.99 2fl0 h LEU 63 N 0.81 0.73 -0.67 1.44 3.38 -0.85 0.67 115.31 120.82 2fl0 h LEU 63 Ca 0.46 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 2fl0 h LEU 63 Cb 0.52 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2fl0 h LEU 63 CO -0.29 0.94 0.08 0.15 0.09 0.00 0.00 178.44 179.41 2fl0 h PHE 64 N 0.63 1.19 0.00 1.13 3.57 0.59 -1.34 116.94 122.71 2fl0 h PHE 64 Ca 0.09 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.41 2fl0 h PHE 64 Cb 0.72 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.14 2fl0 h PHE 64 CO 0.03 1.01 0.00 1.28 -2.23 0.00 0.00 178.31 178.40 2fl0 n LEU 65 N -4.20 0.00 -2.55 0.59 7.99 -0.19 -1.81 117.00 116.83 2fl0 n LEU 65 Ca 0.04 0.00 -0.14 0.00 -0.01 0.00 0.00 56.01 55.90 2fl0 n LEU 65 Cb 0.31 0.00 0.05 0.00 -0.11 0.00 0.00 43.42 43.67 2fl0 n LEU 65 CO 0.43 0.00 0.12 -0.62 -1.51 0.00 0.00 177.39 175.82 2fl0 n GLU 66 N -0.76 -4.84 -3.61 3.23 1.02 -0.51 -0.87 120.64 114.30 2fl0 n GLU 66 Ca 0.10 0.55 -0.21 0.00 -0.02 0.00 0.00 57.16 57.57 2fl0 n GLU 66 Cb 0.05 -4.71 -0.03 0.00 -0.02 0.00 0.00 31.44 26.73 2fl0 n GLU 66 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fl0 n GLY 67 N -1.32 3.44 3.18 0.62 0.00 0.20 -4.89 105.19 106.43 2fl0 n GLY 67 Ca -0.08 -2.30 -0.36 0.00 0.00 0.00 0.00 46.02 43.28 2fl0 n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fl0 s LEU 68 N 0.00 4.20 0.61 0.99 1.43 -1.26 -4.43 118.68 120.21 2fl0 s LEU 68 Ca 0.07 -1.37 -0.20 0.00 -1.03 0.00 0.00 54.13 51.61 2fl0 s LEU 68 Cb -0.01 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 2fl0 s LEU 68 CO 0.05 -0.32 1.32 -2.65 0.23 0.00 0.00 176.35 174.98 2fl0 n PRO 69 N 4.65 1.35 -3.92 1.29 -0.02 -1.26 -4.98 135.00 132.12 2fl0 n PRO 69 Ca -0.11 0.51 -0.30 0.00 -2.02 0.00 0.00 63.50 61.58 2fl0 n PRO 69 Cb 0.43 -2.55 -0.14 0.00 -0.02 0.00 0.00 33.50 31.22 2fl0 n PRO 69 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2fl0 s ASN 70 N -1.19 4.35 0.00 2.55 3.84 -1.26 -4.90 114.94 118.32 2fl0 s ASN 70 Ca 0.78 -2.50 0.22 0.00 0.21 0.00 0.00 52.86 51.57 2fl0 s ASN 70 Cb -0.39 -1.46 0.59 0.00 -0.55 0.00 0.00 41.25 39.44 2fl0 s ASN 70 CO 0.44 -0.31 1.50 0.18 -2.79 0.00 0.00 177.10 176.12 2fl0 n LEU 71 N 3.77 3.66 0.05 3.21 4.32 -1.26 -4.33 117.00 126.42 2fl0 n LEU 71 Ca 0.04 -1.80 -0.02 0.00 -0.02 0.00 0.00 56.01 54.21 2fl0 n LEU 71 Cb 0.37 -0.43 -0.07 0.00 -1.62 0.00 0.00 43.42 41.66 2fl0 n LEU 71 CO 0.26 0.90 -0.05 -0.61 -1.22 0.00 0.00 177.39 176.66 2fl0 h GLN 72 N 4.09 0.00 -5.01 3.23 5.75 -2.02 -3.44 115.11 117.71 2fl0 h GLN 72 Ca 0.00 0.00 -0.67 0.00 -0.15 0.00 0.00 58.65 57.83 2fl0 h GLN 72 Cb 0.93 0.00 -0.17 0.00 1.07 0.00 0.00 27.48 29.31 2fl0 h GLN 72 CO 0.00 0.53 -0.18 -1.21 -2.65 0.00 0.00 178.83 175.32 2fl0 s GLU 73 N -2.83 3.38 -0.34 1.69 0.41 -1.26 -5.03 118.70 114.72 2fl0 s GLU 73 Ca -0.01 -0.49 -0.08 0.00 -0.41 0.00 0.00 54.97 53.98 2fl0 s GLU 73 Cb 0.09 -3.88 0.03 0.00 -1.78 0.00 0.00 34.13 28.58 2fl0 s GLU 73 CO 0.80 -0.71 0.14 -1.17 -0.49 0.00 0.00 175.26 173.83 2fl0 s LEU 74 N 2.20 4.36 0.00 1.80 0.20 -1.26 -4.88 118.68 121.09 2fl0 s LEU 74 Ca 0.14 -0.97 -0.04 0.00 0.69 0.00 0.00 54.13 53.95 2fl0 s LEU 74 Cb -0.16 -1.93 0.05 0.00 -0.43 0.00 0.00 46.19 43.72 2fl0 s LEU 74 CO 0.13 -0.31 0.17 0.61 -0.29 0.00 0.00 176.35 176.66 2fl0 n GLY 75 N 4.90 -2.71 3.71 7.98 0.00 -1.26 -4.94 105.19 112.86 2fl0 n GLY 75 Ca -0.13 -1.42 -0.42 0.00 0.00 0.00 0.00 46.02 44.06 2fl0 n GLY 75 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2fl0 s LYS 76 N -3.40 4.54 0.31 1.61 2.20 -1.26 -4.97 119.74 118.76 2fl0 s LYS 76 Ca 0.12 1.38 -0.21 0.00 -0.36 0.00 0.00 55.97 56.89 2fl0 s LYS 76 Cb -0.01 -3.47 -0.09 0.00 -1.51 0.00 0.00 37.83 32.75 2fl0 s LYS 76 CO 0.09 -0.07 0.83 -0.51 -0.36 0.00 0.00 175.35 175.34 2fl0 s LEU 77 N 1.09 4.23 -0.75 5.43 1.02 -1.26 -5.01 118.68 123.42 2fl0 s LEU 77 Ca 0.51 1.57 -0.04 0.00 0.02 0.00 0.00 54.13 56.19 2fl0 s LEU 77 Cb -0.20 -3.97 0.19 0.00 0.02 0.00 0.00 46.19 42.23 2fl0 s LEU 77 CO 0.26 -0.11 0.61 -0.76 0.02 0.00 0.00 176.35 176.38 2fl0 s LEU 78 N -2.38 5.56 0.06 1.79 1.43 -1.26 -5.06 118.68 118.82 2fl0 s LEU 78 Ca 0.50 -3.14 -0.22 0.00 -1.03 0.00 0.00 54.13 50.24 2fl0 s LEU 78 Cb -0.15 -1.93 -0.06 0.00 0.03 0.00 0.00 46.19 44.08 2fl0 s LEU 78 CO 0.20 -0.33 0.65 -0.63 0.23 0.00 0.00 176.35 176.47 2fl0 s ILE 79 N -0.49 4.74 0.49 -0.59 -1.09 -1.26 -4.73 121.20 118.26 2fl0 s ILE 79 Ca 0.21 1.39 0.08 0.00 -2.23 0.00 0.00 60.65 60.10 2fl0 s ILE 79 Cb -0.14 -3.99 0.03 0.00 -1.58 0.00 0.00 42.46 36.78 2fl0 s ILE 79 CO -0.07 0.46 0.59 -0.83 -1.23 0.00 0.00 174.94 173.86 2fl0 s GLY 80 N -0.59 1.96 -0.00 6.18 0.00 -1.26 -5.00 107.32 108.61 2fl0 s GLY 80 Ca 0.33 -1.83 0.04 0.00 0.00 0.00 0.00 44.72 43.26 2fl0 s GLY 80 CO 0.20 -1.66 0.14 1.18 0.00 0.00 0.00 173.10 172.97 2fl0 n GLU 81 N -1.92 3.99 -3.69 2.90 1.02 -1.26 -4.90 120.64 116.79 2fl0 n GLU 81 Ca 0.09 -0.01 -0.13 0.00 -0.02 0.00 0.00 57.16 57.08 2fl0 n GLU 81 Cb 0.61 -0.81 -0.07 0.00 -0.02 0.00 0.00 31.44 31.15 2fl0 n GLU 81 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 2fl0 s HIS 82 N -1.65 -0.26 0.07 -0.32 -3.43 -1.26 -5.04 115.29 103.39 2fl0 s HIS 82 Ca 0.01 0.30 -0.13 0.00 -0.80 0.00 0.00 55.06 54.44 2fl0 s HIS 82 Cb 0.03 0.19 -0.03 0.00 -1.43 0.00 0.00 32.58 31.33 2fl0 s HIS 82 CO 0.16 -0.51 0.80 2.41 -2.00 0.00 0.00 174.74 175.60 2fl0 n THR 83 N 0.79 -0.28 -0.36 -5.38 -1.04 -1.26 -0.61 114.28 106.14 2fl0 n THR 83 Ca -0.19 1.25 0.04 0.00 -2.04 0.00 0.00 64.05 63.11 2fl0 n THR 83 Cb 0.58 -1.57 0.20 0.00 -1.82 0.00 0.00 70.33 67.72 2fl0 n THR 83 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2fl0 h LYS 84 N 0.00 1.02 -0.23 -2.82 3.64 -2.00 -1.26 116.57 114.93 2fl0 h LYS 84 Ca 0.07 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 2fl0 h LYS 84 Cb 0.17 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2fl0 h LYS 84 CO -0.39 0.67 -0.26 1.49 -2.27 0.00 0.00 179.45 178.69 2fl0 h GLU 85 N 1.05 0.57 -0.77 1.90 4.81 -1.28 -2.68 114.58 118.18 2fl0 h GLU 85 Ca 0.45 -0.31 0.03 0.00 -0.13 0.00 0.00 59.36 59.40 2fl0 h GLU 85 Cb 0.32 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.67 2fl0 h GLU 85 CO -0.22 0.91 0.49 0.52 -0.73 0.00 0.00 179.01 179.98 2fl0 h MET 86 N 0.27 0.93 -0.80 1.92 2.86 -0.58 0.13 114.93 119.65 2fl0 h MET 86 Ca 0.03 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2fl0 h MET 86 Cb 0.82 -0.21 -0.04 0.00 0.06 0.00 0.00 31.60 32.23 2fl0 h MET 86 CO 0.06 0.61 0.46 -0.07 1.06 0.00 0.00 176.91 179.03 2fl0 h LEU 87 N 0.95 0.98 -1.04 1.22 -0.00 -1.24 -1.71 115.31 114.48 2fl0 h LEU 87 Ca 0.31 -0.08 -0.08 0.00 -0.00 0.00 0.00 57.88 58.03 2fl0 h LEU 87 Cb 0.01 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 40.41 2fl0 h LEU 87 CO -0.11 0.77 -0.18 -0.33 -0.00 0.00 0.00 178.44 178.60 2fl0 h GLU 88 N 1.10 0.48 -0.24 1.13 5.08 -0.89 -0.82 114.58 120.41 2fl0 h GLU 88 Ca 0.28 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.40 2fl0 h GLU 88 Cb -0.00 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2fl0 h GLU 88 CO -0.05 0.64 -0.19 0.00 -1.00 0.00 0.00 179.01 178.41 2fl0 h ASP 90 N 0.26 0.95 -0.05 0.00 3.32 -1.19 -1.37 116.42 118.35 2fl0 h ASP 90 Ca 0.04 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 2fl0 h ASP 90 Cb 0.73 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 2fl0 h ASP 90 CO 0.05 0.86 0.03 0.25 -1.72 0.00 0.00 179.24 178.70 2fl0 h LEU 91 N 0.98 0.05 -0.72 1.55 5.85 -1.00 0.42 115.31 122.44 2fl0 h LEU 91 Ca 0.23 -0.04 0.11 0.00 0.84 0.00 0.00 57.88 59.02 2fl0 h LEU 91 Cb 0.20 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.14 2fl0 h LEU 91 CO -0.02 0.07 0.33 0.11 -0.34 0.00 0.00 178.44 178.59 2fl0 h LYS 92 N 0.03 0.52 0.92 1.25 1.57 -0.63 -0.03 116.57 120.21 2fl0 h LYS 92 Ca 0.02 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2fl0 h LYS 92 Cb 0.03 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.23 2fl0 h LYS 92 CO -0.00 0.34 -0.44 1.25 -0.57 0.00 0.00 179.45 180.03 2fl0 h LEU 93 N 0.53 -1.05 -1.12 2.94 6.46 -0.77 0.19 115.31 122.49 2fl0 h LEU 93 Ca 0.37 0.04 0.25 0.00 -0.12 0.00 0.00 57.88 58.41 2fl0 h LEU 93 Cb 0.45 0.27 -0.11 0.00 -0.73 0.00 0.00 40.66 40.54 2fl0 h LEU 93 CO -0.31 -0.72 0.62 -0.33 -0.62 0.00 0.00 178.44 177.07 2fl0 h GLU 94 N -1.30 0.53 -0.01 1.25 4.39 -0.62 -0.80 114.58 118.02 2fl0 h GLU 94 Ca -0.13 -0.03 -0.26 0.00 0.34 0.00 0.00 59.36 59.28 2fl0 h GLU 94 Cb 0.95 -0.12 0.02 0.00 -0.10 0.00 0.00 28.75 29.50 2fl0 h GLU 94 CO 0.21 0.35 -1.01 1.96 -1.16 0.00 0.00 179.01 179.36 2fl0 h GLN 95 N 0.54 0.66 0.00 2.33 4.20 -0.80 -3.11 115.11 118.93 2fl0 h GLN 95 Ca 0.62 -0.70 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2fl0 h GLN 95 Cb 1.28 0.20 0.00 0.00 0.30 0.00 0.00 27.48 29.26 2fl0 h GLN 95 CO -0.41 1.29 0.00 0.00 -0.67 0.00 0.00 178.83 179.04 2fl0 n ALA 96 N -2.63 1.54 0.06 3.87 0.00 0.04 -2.53 120.51 120.85 2fl0 n ALA 96 Ca -0.10 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.44 2fl0 n ALA 96 Cb 0.87 -1.24 -0.06 0.00 0.00 0.00 0.00 19.45 19.01 2fl0 n ALA 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fl0 n GLY 97 N -0.28 -1.30 0.19 0.00 0.00 -0.75 -4.40 105.19 98.65 2fl0 n GLY 97 Ca 0.02 -0.31 -0.08 0.00 0.00 0.00 0.00 46.02 45.66 2fl0 n GLY 97 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2fl0 h LEU 98 N 0.00 0.50 -1.38 0.99 3.38 -1.51 -2.60 115.31 114.69 2fl0 h LEU 98 Ca -0.03 -0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.00 2fl0 h LEU 98 Cb 1.08 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.66 2fl0 h LEU 98 CO 0.00 0.38 0.50 -0.65 0.09 0.00 0.00 178.44 178.76 2fl0 h PRO 99 N 0.57 0.69 -0.32 1.13 0.11 -1.77 -1.27 132.00 131.15 2fl0 h PRO 99 Ca 0.15 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 66.06 2fl0 h PRO 99 Cb -0.04 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 30.91 2fl0 h PRO 99 CO -0.03 0.46 -0.45 -0.44 -0.21 0.00 0.00 178.00 177.32 2fl0 h ASP 100 N 0.71 0.95 -0.37 -2.05 3.32 -1.74 -1.75 116.42 115.50 2fl0 h ASP 100 Ca 0.34 -0.51 -0.07 0.00 0.02 0.00 0.00 57.03 56.82 2fl0 h ASP 100 Cb 0.40 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2fl0 h ASP 100 CO -0.12 1.27 -0.04 -0.07 -1.72 0.00 0.00 179.24 178.55 2fl0 h LEU 101 N 0.65 0.67 -0.90 1.55 3.38 -1.04 -0.04 115.31 119.58 2fl0 h LEU 101 Ca 0.03 -0.33 -0.11 0.00 0.09 0.00 0.00 57.88 57.56 2fl0 h LEU 101 Cb 1.06 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2fl0 h LEU 101 CO 0.11 0.85 -0.43 0.11 0.09 0.00 0.00 178.44 179.16 2fl0 h LYS 102 N 0.49 0.25 -0.07 1.13 1.57 -1.30 0.17 116.57 118.80 2fl0 h LYS 102 Ca 0.10 -0.13 -0.15 0.00 -1.87 0.00 0.00 60.65 58.60 2fl0 h LYS 102 Cb 0.52 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 2fl0 h LYS 102 CO 0.03 0.64 -0.63 0.00 -0.57 0.00 0.00 179.45 178.92 2fl0 h ALA 103 N 1.34 0.80 -0.12 3.86 0.00 -1.19 -1.49 119.26 122.48 2fl0 h ALA 103 Ca 0.02 -0.56 -0.12 0.00 0.00 0.00 0.00 54.91 54.25 2fl0 h ALA 103 Cb 0.85 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2fl0 h ALA 103 CO 0.07 0.74 -0.41 0.00 0.00 0.00 0.00 179.25 179.64 2fl0 h ALA 104 N 1.15 0.21 -0.24 0.00 0.00 -0.53 -2.44 119.26 117.40 2fl0 h ALA 104 Ca -0.01 -0.47 0.01 0.00 0.00 0.00 0.00 54.91 54.44 2fl0 h ALA 104 Cb 1.14 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2fl0 h ALA 104 CO 0.10 0.32 0.15 0.82 0.00 0.00 0.00 179.25 180.64 2fl0 h ILE 105 N 0.08 1.04 -0.36 0.00 2.04 -0.61 -1.08 117.51 118.62 2fl0 h ILE 105 Ca -0.02 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2fl0 h ILE 105 Cb 1.04 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 2fl0 h ILE 105 CO 0.09 0.06 0.23 0.00 0.00 0.00 0.00 178.15 178.53 2fl0 h ALA 106 N 1.10 1.73 -0.24 1.87 0.00 -1.30 -1.81 119.26 120.61 2fl0 h ALA 106 Ca 0.09 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 2fl0 h ALA 106 Cb -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2fl0 h ALA 106 CO -0.03 0.25 -0.52 -0.92 0.00 0.00 0.00 179.25 178.02 2fl0 h TYR 107 N 0.49 1.00 -0.50 0.00 3.20 -0.85 -2.44 116.97 117.87 2fl0 h TYR 107 Ca 0.13 -0.37 -0.03 0.00 3.14 0.00 0.00 58.73 61.60 2fl0 h TYR 107 Cb -0.05 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.02 2fl0 h TYR 107 CO 0.00 1.18 0.16 0.00 -1.64 0.00 0.00 178.16 177.86 2fl0 h GLU 109 N 0.71 -0.66 -0.95 0.00 4.39 -1.22 -0.20 114.58 116.66 2fl0 h GLU 109 Ca 0.17 0.05 0.17 0.00 0.34 0.00 0.00 59.36 60.08 2fl0 h GLU 109 Cb 0.20 0.15 -0.08 0.00 -0.10 0.00 0.00 28.75 28.91 2fl0 h GLU 109 CO -0.01 -0.44 0.60 0.66 -1.16 0.00 0.00 179.01 178.66 2fl0 h SER 110 N -0.69 0.67 -0.20 1.42 4.64 -1.06 -1.79 113.55 116.54 2fl0 h SER 110 Ca -0.07 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2fl0 h SER 110 Cb 0.53 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2fl0 h SER 110 CO 0.12 0.30 0.00 1.33 -0.87 0.00 0.00 176.83 177.70 2fl0 n VAL 111 N -4.62 0.24 -1.01 0.95 0.24 -0.88 -4.96 118.33 108.30 2fl0 n VAL 111 Ca 0.20 -0.54 -0.00 0.00 -2.04 0.00 0.00 64.34 61.96 2fl0 n VAL 111 Cb 0.54 0.93 -0.00 0.00 -1.47 0.00 0.00 33.84 33.84 2fl0 n VAL 111 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2fl0 n GLY 112 N 1.35 0.46 2.76 7.63 0.00 -0.59 -4.94 105.19 111.86 2fl0 n GLY 112 Ca 0.17 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 2fl0 n GLY 112 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2fl0 n ASP 113 N 0.71 5.76 -0.15 1.61 2.03 -0.19 -4.75 116.55 121.58 2fl0 n ASP 113 Ca -0.00 -3.10 -0.07 0.00 0.52 0.00 0.00 54.79 52.14 2fl0 n ASP 113 Cb 0.02 -1.46 0.02 0.00 -0.72 0.00 0.00 41.12 38.98 2fl0 n ASP 113 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 2fl0 h TYR 114 N 5.48 0.52 -0.65 -0.67 0.05 -1.92 -2.26 116.97 117.52 2fl0 h TYR 114 Ca 0.48 0.01 0.09 0.00 0.05 0.00 0.00 58.73 59.36 2fl0 h TYR 114 Cb 0.55 -0.17 -0.07 0.00 1.01 0.00 0.00 36.73 38.05 2fl0 h TYR 114 CO 1.35 0.31 0.29 0.00 -1.05 0.00 0.00 178.16 179.06 2fl0 h ALA 115 N 1.19 0.87 -0.79 3.88 0.00 -1.96 -0.08 119.26 122.36 2fl0 h ALA 115 Ca 0.18 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2fl0 h ALA 115 Cb -0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2fl0 h ALA 115 CO -0.07 -0.11 0.35 0.77 0.00 0.00 0.00 179.25 180.19 2fl0 h SER 116 N 0.51 1.06 -0.74 0.00 0.02 -1.90 -2.31 113.55 110.20 2fl0 h SER 116 Ca 0.32 -0.14 0.02 0.00 -0.84 0.00 0.00 61.79 61.15 2fl0 h SER 116 Cb 0.35 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.57 2fl0 h SER 116 CO -0.27 0.92 0.47 -0.09 -1.14 0.00 0.00 176.83 176.72 2fl0 h ARG 117 N 1.14 0.91 -0.29 3.45 2.43 -0.49 -1.30 114.38 120.23 2fl0 h ARG 117 Ca 0.27 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.42 2fl0 h ARG 117 Cb 0.16 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 2fl0 h ARG 117 CO -0.03 0.60 0.07 0.93 -1.51 0.00 0.00 179.97 180.03 2fl0 h GLU 118 N 0.94 0.18 0.30 0.20 4.39 -0.60 0.17 114.58 120.16 2fl0 h GLU 118 Ca 0.29 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.98 2fl0 h GLU 118 Cb -0.02 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.56 2fl0 h GLU 118 CO -0.10 0.12 -0.38 1.25 -1.16 0.00 0.00 179.01 178.74 2fl0 h LEU 119 N 0.19 -1.07 -1.51 1.33 6.46 -0.98 -1.47 115.31 118.26 2fl0 h LEU 119 Ca 0.13 0.10 0.06 0.00 -0.12 0.00 0.00 57.88 58.05 2fl0 h LEU 119 Cb 0.13 0.37 -0.04 0.00 -0.73 0.00 0.00 40.66 40.39 2fl0 h LEU 119 CO -0.16 -0.51 0.40 -0.07 -0.62 0.00 0.00 178.44 177.48 2fl0 h LEU 120 N -0.74 0.54 -1.02 2.25 3.38 -0.93 -0.83 115.31 117.96 2fl0 h LEU 120 Ca -0.01 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2fl0 h LEU 120 Cb 0.69 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 2fl0 h LEU 120 CO -0.11 0.35 0.52 -0.33 0.09 0.00 0.00 178.44 178.96 2fl0 h GLU 121 N 0.61 1.20 0.51 1.13 5.08 0.10 0.26 114.58 123.47 2fl0 h GLU 121 Ca 0.26 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2fl0 h GLU 121 Cb 0.24 -0.25 0.01 0.00 0.50 0.00 0.00 28.75 29.24 2fl0 h GLU 121 CO -0.08 0.85 -0.25 -0.44 -1.00 0.00 0.00 179.01 178.09 2fl0 h ASP 122 N 1.22 -0.58 -0.78 1.42 3.32 -0.16 -2.08 116.42 118.78 2fl0 h ASP 122 Ca 0.32 -0.06 0.16 0.00 0.02 0.00 0.00 57.03 57.47 2fl0 h ASP 122 Cb -0.04 0.15 -0.11 0.00 0.22 0.00 0.00 39.33 39.56 2fl0 h ASP 122 CO -0.06 -0.26 0.28 0.40 -1.72 0.00 0.00 179.24 177.89 2fl0 h ILE 123 N -0.92 0.58 -0.39 0.35 2.04 -1.29 -0.90 117.51 116.98 2fl0 h ILE 123 Ca -0.07 -0.13 0.07 0.00 1.00 0.00 0.00 64.86 65.73 2fl0 h ILE 123 Cb 0.61 0.16 -0.07 0.00 -0.74 0.00 0.00 36.82 36.78 2fl0 h ILE 123 CO 0.12 0.07 -0.02 0.25 0.00 0.00 0.00 178.15 178.56 2fl0 h LEU 124 N 0.39 -0.21 -1.14 1.44 5.85 -0.73 0.72 115.31 121.62 2fl0 h LEU 124 Ca 0.44 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 59.26 2fl0 h LEU 124 Cb 0.74 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 2fl0 h LEU 124 CO -0.46 -0.06 0.50 -0.33 -0.34 0.00 0.00 178.44 177.75 2fl0 h GLU 125 N 0.08 1.08 -0.54 1.25 5.08 -0.48 -0.95 114.58 120.10 2fl0 h GLU 125 Ca 0.19 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.37 2fl0 h GLU 125 Cb 0.28 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2fl0 h GLU 125 CO -0.34 0.74 -0.05 1.03 -1.00 0.00 0.00 179.01 179.39 2fl0 h SER 126 N 1.11 0.95 -0.70 1.42 0.87 -0.36 -2.64 113.55 114.19 2fl0 h SER 126 Ca 0.29 -0.28 -0.07 0.00 -1.23 0.00 0.00 61.79 60.50 2fl0 h SER 126 Cb -0.07 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.60 2fl0 h SER 126 CO -0.06 1.04 0.15 -0.33 -0.53 0.00 0.00 176.83 177.09 2fl0 h GLU 127 N 0.87 1.13 -0.22 2.24 4.39 0.20 -2.25 114.58 120.96 2fl0 h GLU 127 Ca 0.15 -0.29 -0.03 0.00 0.34 0.00 0.00 59.36 59.53 2fl0 h GLU 127 Cb 0.59 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 2fl0 h GLU 127 CO 0.04 1.01 -0.01 0.93 -1.16 0.00 0.00 179.01 179.82 2fl0 h GLU 128 N 1.07 0.32 -0.04 2.33 5.08 -1.04 -0.81 114.58 121.49 2fl0 h GLU 128 Ca 0.22 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2fl0 h GLU 128 Cb 0.41 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 2fl0 h GLU 128 CO 0.01 0.35 0.01 -0.44 -1.00 0.00 0.00 179.01 177.94 2fl0 h ASP 129 N 0.31 0.06 -0.14 1.42 3.32 -1.06 -0.57 116.42 119.76 2fl0 h ASP 129 Ca 0.07 -0.24 0.04 0.00 0.02 0.00 0.00 57.03 56.92 2fl0 h ASP 129 Cb 0.23 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 2fl0 h ASP 129 CO 0.01 0.29 -0.10 0.45 -1.72 0.00 0.00 179.24 178.16 2fl0 h HIS 130 N -0.17 -0.25 -0.95 4.55 3.86 -0.97 0.85 115.15 122.08 2fl0 h HIS 130 Ca 0.01 0.02 0.12 0.00 -1.16 0.00 0.00 60.37 59.36 2fl0 h HIS 130 Cb 0.25 0.13 -0.08 0.00 1.06 0.00 0.00 27.41 28.78 2fl0 h HIS 130 CO 0.01 -0.16 0.60 0.82 0.86 0.00 0.00 177.93 180.06 2fl0 h ILE 131 N -0.11 0.92 -0.01 2.45 2.04 -1.06 0.55 117.51 122.28 2fl0 h ILE 131 Ca 0.09 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 2fl0 h ILE 131 Cb 0.24 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.26 2fl0 h ILE 131 CO -0.21 0.16 0.00 -0.78 0.00 0.00 0.00 178.15 177.32 2fl0 h ASP 132 N 0.90 0.02 -0.55 1.72 3.58 0.61 -0.49 116.42 122.22 2fl0 h ASP 132 Ca 0.46 -0.29 0.03 0.00 0.42 0.00 0.00 57.03 57.66 2fl0 h ASP 132 Cb 0.51 -0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.51 2fl0 h ASP 132 CO -0.22 0.30 0.32 -0.25 -2.88 0.00 0.00 179.24 176.51 2fl0 h TRP 133 N -0.26 0.59 0.19 0.28 7.01 -0.25 -0.29 115.95 123.22 2fl0 h TRP 133 Ca 0.00 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.03 2fl0 h TRP 133 Cb 0.29 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.15 2fl0 h TRP 133 CO 0.02 0.32 -0.19 -0.07 -2.79 0.00 0.00 178.44 175.73 2fl0 h LEU 134 N 0.62 -0.50 -1.35 0.65 3.38 -0.75 -1.40 115.31 115.94 2fl0 h LEU 134 Ca 0.23 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.28 2fl0 h LEU 134 Cb 0.07 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 2fl0 h LEU 134 CO -0.12 -0.28 0.46 -0.33 0.09 0.00 0.00 178.44 178.26 2fl0 h GLU 135 N -0.41 0.82 -0.55 1.13 5.08 -0.74 -1.42 114.58 118.49 2fl0 h GLU 135 Ca 0.00 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 2fl0 h GLU 135 Cb 0.39 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2fl0 h GLU 135 CO -0.05 0.54 0.12 1.15 -1.00 0.00 0.00 179.01 179.77 2fl0 h THR 136 N 0.84 1.23 -0.44 1.13 2.02 -0.54 -2.09 112.91 115.06 2fl0 h THR 136 Ca 0.28 -0.85 -0.14 0.00 0.77 0.00 0.00 66.41 66.47 2fl0 h THR 136 Cb 0.06 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2fl0 h THR 136 CO -0.08 0.32 -0.28 1.56 0.37 0.00 0.00 175.52 177.41 2fl0 h GLN 137 N 0.82 0.96 -0.14 6.66 1.08 -0.22 -0.86 115.11 123.41 2fl0 h GLN 137 Ca 0.18 -0.45 -0.07 0.00 -1.45 0.00 0.00 58.65 56.86 2fl0 h GLN 137 Cb 0.32 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.72 2fl0 h GLN 137 CO 0.00 1.11 -0.25 -0.07 -0.95 0.00 0.00 178.83 178.68 2fl0 h LEU 138 N 0.81 0.25 0.09 1.46 3.38 -1.14 -1.75 115.31 118.41 2fl0 h LEU 138 Ca 0.09 -0.07 -0.28 0.00 0.09 0.00 0.00 57.88 57.71 2fl0 h LEU 138 Cb 0.86 -0.07 0.03 0.00 0.09 0.00 0.00 40.66 41.57 2fl0 h LEU 138 CO 0.08 0.50 -1.15 0.44 0.09 0.00 0.00 178.44 178.40 2fl0 h ASP 139 N 0.23 0.86 -0.42 -0.43 3.32 -1.23 -2.92 116.42 115.83 2fl0 h ASP 139 Ca 0.04 -0.81 0.05 0.00 0.02 0.00 0.00 57.03 56.33 2fl0 h ASP 139 Cb 0.56 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.80 2fl0 h ASP 139 CO 0.04 1.57 0.15 -0.07 -1.72 0.00 0.00 179.24 179.21 2fl0 h LEU 140 N 0.26 0.17 -0.24 1.55 4.07 -1.01 0.18 115.31 120.28 2fl0 h LEU 140 Ca -0.17 0.04 0.06 0.00 0.08 0.00 0.00 57.88 57.89 2fl0 h LEU 140 Cb 1.83 0.02 -0.06 0.00 1.08 0.00 0.00 40.66 43.53 2fl0 h LEU 140 CO 0.22 0.13 -0.13 0.40 -1.08 0.00 0.00 178.44 177.98 2fl0 h ILE 141 N 0.32 0.59 0.00 1.22 2.04 -1.35 0.16 117.51 120.50 2fl0 h ILE 141 Ca 0.19 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.05 2fl0 h ILE 141 Cb 0.17 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2fl0 h ILE 141 CO -0.19 0.00 0.00 -0.67 0.00 0.00 0.00 178.15 177.29 2fl0 n ASP 142 N -5.30 0.40 -0.13 1.72 2.03 -0.68 -0.77 116.55 113.83 2fl0 n ASP 142 Ca -0.01 0.63 -0.19 0.00 0.52 0.00 0.00 54.79 55.73 2fl0 n ASP 142 Cb 0.21 -0.70 -0.12 0.00 -0.72 0.00 0.00 41.12 39.79 2fl0 n ASP 142 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2fl0 n LYS 143 N -1.98 0.64 -0.00 -0.67 5.02 0.30 -4.65 118.16 116.82 2fl0 n LYS 143 Ca 0.01 0.16 0.08 0.00 -2.02 0.00 0.00 58.31 56.54 2fl0 n LYS 143 Cb 0.14 -1.51 -0.10 0.00 -0.02 0.00 0.00 35.03 33.54 2fl0 n LYS 143 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2fl0 n ILE 144 N -3.38 0.00 0.00 -0.18 -5.35 0.27 -5.09 119.36 105.64 2fl0 n ILE 144 Ca -0.47 -0.17 0.00 0.00 -0.27 0.00 0.00 62.75 61.84 2fl0 n ILE 144 Cb 0.98 0.85 0.00 0.00 -1.74 0.00 0.00 39.64 39.73 2fl0 n ILE 144 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2fl0 n GLY 145 N 1.41 1.82 0.38 3.28 0.00 0.05 -4.41 105.19 107.71 2fl0 n GLY 145 Ca 0.02 -1.57 0.15 0.00 0.00 0.00 0.00 46.02 44.62 2fl0 n GLY 145 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2fl0 h LEU 146 N 0.00 0.63 0.27 0.99 5.85 -1.92 0.17 115.31 121.30 2fl0 h LEU 146 Ca 0.00 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2fl0 h LEU 146 Cb 0.00 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.97 2fl0 h LEU 146 CO 0.00 0.27 -0.13 -0.33 -0.34 0.00 0.00 178.44 177.90 2fl0 h GLU 147 N 0.63 -0.35 -0.64 1.25 5.08 -1.94 -0.07 114.58 118.54 2fl0 h GLU 147 Ca 0.50 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.89 2fl0 h GLU 147 Cb 0.93 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 2fl0 h GLU 147 CO -0.25 -0.04 0.42 -0.91 -1.00 0.00 0.00 179.01 177.22 2fl0 h ASN 148 N -0.68 0.73 -0.78 1.42 2.35 -1.68 0.57 115.58 117.50 2fl0 h ASN 148 Ca -0.04 -0.02 0.02 0.00 -0.55 0.00 0.00 56.30 55.72 2fl0 h ASN 148 Cb 0.47 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.62 2fl0 h ASN 148 CO 0.06 0.52 0.51 0.22 -1.65 0.00 0.00 177.43 177.09 2fl0 h TYR 149 N 0.86 0.95 -0.07 1.19 3.20 -0.92 -0.93 116.97 121.25 2fl0 h TYR 149 Ca 0.24 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.99 2fl0 h TYR 149 Cb -0.09 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 37.85 2fl0 h TYR 149 CO -0.03 0.56 -0.57 -0.07 -1.64 0.00 0.00 178.16 176.41 2fl0 h LEU 150 N 1.00 0.25 -0.73 2.82 3.38 -0.46 -2.87 115.31 118.71 2fl0 h LEU 150 Ca 0.31 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 2fl0 h LEU 150 Cb -0.03 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2fl0 h LEU 150 CO -0.10 0.77 0.33 -0.61 0.09 0.00 0.00 178.44 178.92 2fl0 h GLN 151 N 0.17 1.06 0.00 1.13 4.15 -0.17 -2.19 115.11 119.27 2fl0 h GLN 151 Ca -0.00 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.25 2fl0 h GLN 151 Cb 1.05 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.56 2fl0 h GLN 151 CO 0.09 0.85 0.00 0.77 -1.93 0.00 0.00 178.83 178.60 2fl0 h SER 152 N 1.02 0.00 -0.35 -0.69 0.02 -0.98 -2.22 113.55 110.35 2fl0 h SER 152 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2fl0 h SER 152 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 2fl0 h SER 152 CO -0.03 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.66 2fl0 n GLN 153 N -3.03 2.48 -0.16 3.45 1.13 -0.83 -4.51 117.38 115.91 2fl0 n GLN 153 Ca -0.01 -2.23 -0.08 0.00 -1.94 0.00 0.00 57.00 52.74 2fl0 n GLN 153 Cb 0.17 -1.51 0.01 0.00 0.11 0.00 0.00 30.24 29.02 2fl0 n GLN 153 CO 0.00 0.00 0.00 0.52 -1.44 0.00 0.00 177.06 176.14 2fl0 h MET 154 N 4.47 0.65 0.00 -1.09 2.86 -1.26 -2.20 114.93 118.36 2fl0 h MET 154 Ca 0.00 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2fl0 h MET 154 Cb 0.98 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.50 2fl0 h MET 154 CO 0.00 0.47 0.00 -0.40 1.06 0.00 0.00 176.91 178.04