#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 4.28 0.40 2.12 -0.14 -1.26 -3.70 119.74 121.44 2fl0 s LYS 2 Ca 0.00 1.91 0.05 0.00 -1.36 0.00 0.00 55.97 56.57 2fl0 s LYS 2 Cb 0.00 -3.62 0.07 0.00 -1.68 0.00 0.00 37.83 32.60 2fl0 s LYS 2 CO 0.00 -0.59 0.55 0.41 -0.76 0.00 0.00 175.35 174.96 2fl0 n GLY 3 N 3.63 1.70 3.67 -3.33 0.00 -0.60 -5.01 105.19 105.25 2fl0 n GLY 3 Ca 0.13 -2.16 -0.43 0.00 0.00 0.00 0.00 46.02 43.57 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 -3.40 7.10 0.31 1.61 2.15 -1.26 -4.93 116.67 118.25 2fl0 s ASP 4 Ca 0.40 1.50 0.07 0.00 0.43 0.00 0.00 52.55 54.96 2fl0 s ASP 4 Cb -0.03 -2.54 0.89 0.00 -0.30 0.00 0.00 42.92 40.94 2fl0 s ASP 4 CO 0.26 -0.63 1.63 0.50 -0.17 0.00 0.00 175.17 176.76 2fl0 h LYS 5 N 7.49 0.18 0.00 4.34 3.64 -1.96 0.32 116.57 130.58 2fl0 h LYS 5 Ca -0.24 -0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 58.94 2fl0 h LYS 5 Cb 1.09 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 2fl0 h LYS 5 CO 0.94 0.12 -0.86 0.82 -2.27 0.00 0.00 179.45 178.20 2fl0 h ILE 6 N 0.18 1.55 -0.59 2.00 2.04 -1.99 -2.04 117.51 118.65 2fl0 h ILE 6 Ca 0.64 -2.75 -0.01 0.00 1.00 0.00 0.00 64.86 63.75 2fl0 h ILE 6 Cb 1.41 2.51 -0.03 0.00 -0.74 0.00 0.00 36.82 39.98 2fl0 h ILE 6 CO -0.70 0.79 0.34 0.58 0.00 0.00 0.00 178.15 179.17 2fl0 h VAL 7 N 0.05 1.18 -0.68 1.67 2.07 -0.82 -0.80 116.25 118.91 2fl0 h VAL 7 Ca -0.03 -0.43 -0.05 0.00 0.82 0.00 0.00 66.70 67.01 2fl0 h VAL 7 Cb 1.50 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 2fl0 h VAL 7 CO 0.12 0.19 0.22 0.40 0.02 0.00 0.00 177.57 178.52 2fl0 h ILE 8 N 0.80 1.25 -0.69 4.57 2.04 -1.05 0.39 117.51 124.82 2fl0 h ILE 8 Ca 0.21 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 65.19 2fl0 h ILE 8 Cb 0.01 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 2fl0 h ILE 8 CO -0.04 0.33 0.29 1.56 0.00 0.00 0.00 178.15 180.30 2fl0 h GLN 9 N 1.01 1.00 0.19 2.37 4.20 -0.77 0.24 115.11 123.33 2fl0 h GLN 9 Ca 0.22 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 2fl0 h GLN 9 Cb 0.28 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.88 2fl0 h GLN 9 CO -0.01 0.80 -0.09 0.45 -0.67 0.00 0.00 178.83 179.31 2fl0 h HIS 10 N 0.98 -0.23 -0.59 2.96 3.86 -0.55 -1.63 115.15 119.95 2fl0 h HIS 10 Ca 0.23 -0.01 0.11 0.00 -1.16 0.00 0.00 60.37 59.55 2fl0 h HIS 10 Cb 0.16 0.08 -0.08 0.00 1.06 0.00 0.00 27.41 28.62 2fl0 h HIS 10 CO 0.01 0.09 0.13 -0.07 0.86 0.00 0.00 177.93 178.96 2fl0 h LEU 11 N -0.57 0.02 -1.05 2.43 4.07 -0.60 0.79 115.31 120.39 2fl0 h LEU 11 Ca -0.03 0.11 0.02 0.00 0.08 0.00 0.00 57.88 58.07 2fl0 h LEU 11 Cb 0.43 0.14 -0.05 0.00 1.08 0.00 0.00 40.66 42.26 2fl0 h LEU 11 CO 0.04 0.02 0.64 0.78 -1.08 0.00 0.00 178.44 178.84 2fl0 h ASN 12 N 0.27 1.08 -0.31 -0.43 2.35 -0.47 -0.72 115.58 117.35 2fl0 h ASN 12 Ca 0.31 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 56.02 2fl0 h ASN 12 Cb 0.45 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 2fl0 h ASN 12 CO -0.39 0.76 0.12 0.50 -1.65 0.00 0.00 177.43 176.77 2fl0 h LYS 13 N 1.27 0.46 -0.95 0.81 3.64 0.10 -0.99 116.57 120.91 2fl0 h LYS 13 Ca 0.37 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2fl0 h LYS 13 Cb -0.07 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.63 2fl0 h LYS 13 CO -0.10 0.47 0.60 0.82 -2.27 0.00 0.00 179.45 178.97 2fl0 h ILE 14 N 0.35 1.25 -0.47 2.00 1.08 -0.71 -1.58 117.51 119.43 2fl0 h ILE 14 Ca 0.10 -0.51 0.06 0.00 -0.39 0.00 0.00 64.86 64.12 2fl0 h ILE 14 Cb 0.19 -0.11 -0.05 0.00 -3.07 0.00 0.00 36.82 33.78 2fl0 h ILE 14 CO -0.01 0.26 0.17 0.25 -0.69 0.00 0.00 178.15 178.13 2fl0 h LEU 15 N 1.30 0.18 -0.98 1.44 5.85 -0.68 0.25 115.31 122.67 2fl0 h LEU 15 Ca 0.34 0.05 0.07 0.00 0.84 0.00 0.00 57.88 59.19 2fl0 h LEU 15 Cb -0.10 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 40.90 2fl0 h LEU 15 CO -0.07 0.14 0.63 1.23 -0.34 0.00 0.00 178.44 180.03 2fl0 h GLY 16 N 0.35 1.51 0.81 3.75 0.00 -0.23 0.13 103.07 109.39 2fl0 h GLY 16 Ca 0.22 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 2fl0 h GLY 16 CO -0.22 0.30 0.02 3.43 0.00 0.00 0.00 176.54 180.07 2fl0 h ASN 17 N 1.12 0.25 -0.51 0.19 -0.26 -0.61 -2.52 115.58 113.24 2fl0 h ASN 17 Ca 0.43 -0.27 0.05 0.00 -0.56 0.00 0.00 56.30 55.96 2fl0 h ASN 17 Cb 0.21 -0.07 -0.05 0.00 -1.06 0.00 0.00 38.32 37.36 2fl0 h ASN 17 CO -0.19 0.46 0.23 -0.33 -1.06 0.00 0.00 177.43 176.54 2fl0 h GLU 18 N 0.03 0.44 -0.84 0.81 4.39 -0.19 -1.97 114.58 117.24 2fl0 h GLU 18 Ca 0.05 -0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.79 2fl0 h GLU 18 Cb 0.32 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.82 2fl0 h GLU 18 CO 0.00 0.29 0.55 -0.07 -1.16 0.00 0.00 179.01 178.62 2fl0 h LEU 19 N 0.45 0.81 0.65 1.33 3.38 -0.60 -1.02 115.31 120.31 2fl0 h LEU 19 Ca 0.23 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 2fl0 h LEU 19 Cb 0.19 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.78 2fl0 h LEU 19 CO -0.19 0.52 -0.31 0.40 0.09 0.00 0.00 178.44 178.94 2fl0 h ILE 20 N 0.92 0.28 -0.70 1.22 2.04 -0.93 -3.14 117.51 117.20 2fl0 h ILE 20 Ca 0.37 -0.20 0.15 0.00 1.00 0.00 0.00 64.86 66.18 2fl0 h ILE 20 Cb 0.24 0.34 -0.11 0.00 -0.74 0.00 0.00 36.82 36.56 2fl0 h ILE 20 CO -0.13 0.02 0.11 0.00 0.00 0.00 0.00 178.15 178.15 2fl0 h ALA 21 N -0.76 0.83 -0.43 1.87 0.00 -0.95 -1.16 119.26 118.66 2fl0 h ALA 21 Ca -0.09 0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.05 2fl0 h ALA 21 Cb 0.71 0.27 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 2fl0 h ALA 21 CO 0.15 -0.36 -0.55 0.82 0.00 0.00 0.00 179.25 179.31 2fl0 h ILE 22 N 0.21 0.01 -0.28 0.00 2.04 -1.16 0.39 117.51 118.72 2fl0 h ILE 22 Ca 0.38 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.24 2fl0 h ILE 22 Cb 0.65 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 2fl0 h ILE 22 CO -0.52 0.00 0.15 0.78 0.00 0.00 0.00 178.15 178.56 2fl0 h ASN 23 N -0.38 0.36 0.08 1.72 4.21 -1.36 0.49 115.58 120.70 2fl0 h ASN 23 Ca 0.08 -0.10 0.01 0.00 1.21 0.00 0.00 56.30 57.50 2fl0 h ASN 23 Cb 0.59 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 37.69 2fl0 h ASN 23 CO -0.61 0.35 -0.10 -0.61 -1.29 0.00 0.00 177.43 175.17 2fl0 h GLN 24 N 0.34 -0.21 -0.11 0.81 4.15 -0.59 0.28 115.11 119.78 2fl0 h GLN 24 Ca 0.10 0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.48 2fl0 h GLN 24 Cb 0.08 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 2fl0 h GLN 24 CO -0.02 -0.14 -0.20 1.88 -1.93 0.00 0.00 178.83 178.43 2fl0 h TYR 25 N -0.22 0.19 -0.06 3.99 0.05 -0.17 -0.21 116.97 120.54 2fl0 h TYR 25 Ca 0.01 -0.03 -0.18 0.00 0.05 0.00 0.00 58.73 58.58 2fl0 h TYR 25 Cb 0.22 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 2fl0 h TYR 25 CO -0.13 0.37 -0.75 0.35 -1.05 0.00 0.00 178.16 176.96 2fl0 h PHE 26 N 0.17 0.50 -0.05 4.88 3.57 -0.36 -0.68 116.94 124.96 2fl0 h PHE 26 Ca 0.03 -0.23 -0.06 0.00 3.53 0.00 0.00 57.97 61.25 2fl0 h PHE 26 Cb 0.45 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.12 2fl0 h PHE 26 CO 0.01 0.98 -0.20 1.25 -2.23 0.00 0.00 178.31 178.12 2fl0 h LEU 27 N 0.24 0.26 -0.92 0.59 5.85 -0.66 -2.70 115.31 117.98 2fl0 h LEU 27 Ca -0.03 -0.64 0.07 0.00 0.84 0.00 0.00 57.88 58.12 2fl0 h LEU 27 Cb 1.32 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 42.21 2fl0 h LEU 27 CO 0.13 0.86 0.57 0.45 -0.34 0.00 0.00 178.44 180.11 2fl0 h HIS 28 N -0.32 1.06 0.16 1.25 3.86 -1.06 -1.51 115.15 118.58 2fl0 h HIS 28 Ca -0.01 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.23 2fl0 h HIS 28 Cb 0.85 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.96 2fl0 h HIS 28 CO 0.14 0.51 -0.17 0.00 0.86 0.00 0.00 177.93 179.26 2fl0 h ALA 29 N 1.44 -0.34 0.00 2.45 0.00 -1.10 -0.99 119.26 120.73 2fl0 h ALA 29 Ca 0.41 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 2fl0 h ALA 29 Cb 0.23 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2fl0 h ALA 29 CO -0.19 -0.72 -0.13 0.00 0.00 0.00 0.00 179.25 178.21 2fl0 h ARG 30 N -0.37 0.00 -0.04 0.00 2.47 -1.17 -2.30 114.38 112.97 2fl0 h ARG 30 Ca 0.01 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.70 2fl0 h ARG 30 Cb 0.36 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 2fl0 h ARG 30 CO -0.05 0.13 -0.08 0.52 0.56 0.00 0.00 179.97 181.05 2fl0 h MET 31 N 0.00 0.12 -0.27 0.04 2.86 -0.59 -0.42 114.93 116.68 2fl0 h MET 31 Ca -0.00 -0.08 0.05 0.00 -2.06 0.00 0.00 59.70 57.61 2fl0 h MET 31 Cb 0.43 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.05 2fl0 h MET 31 CO 0.02 0.66 -0.07 1.88 1.06 0.00 0.00 176.91 180.45 2fl0 h TYR 32 N -0.39 -0.16 -0.34 -0.22 0.99 -0.97 -1.17 116.97 114.71 2fl0 h TYR 32 Ca 0.00 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 2fl0 h TYR 32 Cb 0.65 0.11 -0.02 0.00 1.00 0.00 0.00 36.73 38.48 2fl0 h TYR 32 CO 0.12 -0.12 0.21 0.93 -0.00 0.00 0.00 178.16 179.29 2fl0 h GLU 33 N -0.01 0.45 0.00 4.88 5.08 -1.40 -0.23 114.58 123.35 2fl0 h GLU 33 Ca 0.13 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 2fl0 h GLU 33 Cb 0.21 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2fl0 h GLU 33 CO -0.28 0.32 -0.08 0.22 -1.00 0.00 0.00 179.01 178.18 2fl0 h ASP 34 N 0.46 0.00 0.26 1.42 3.58 0.10 -2.62 116.42 119.62 2fl0 h ASP 34 Ca 0.12 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.57 2fl0 h ASP 34 Cb -0.02 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.03 2fl0 h ASP 34 CO -0.02 0.08 -0.45 0.79 -2.88 0.00 0.00 179.24 176.76 2fl0 n TRP 35 N -3.20 0.00 -0.20 0.28 8.01 -0.19 -4.94 117.44 117.20 2fl0 n TRP 35 Ca 0.01 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.20 2fl0 n TRP 35 Cb 0.37 -0.13 0.00 0.00 -2.01 0.00 0.00 31.31 29.54 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 1.42 0.60 2.85 6.99 0.00 -0.88 -4.99 105.19 111.19 2fl0 n GLY 36 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 6.63 -0.21 0.99 7.99 -0.62 -4.55 117.00 127.22 2fl0 n LEU 37 Ca 0.00 -4.31 0.01 0.00 -0.01 0.00 0.00 56.01 51.70 2fl0 n LEU 37 Cb 0.00 -1.60 0.13 0.00 -0.11 0.00 0.00 43.42 41.84 2fl0 n LEU 37 CO 0.00 1.13 0.97 -0.33 -1.51 0.00 0.00 177.39 177.66 2fl0 h GLU 38 N 6.04 0.36 0.44 3.23 5.08 -1.17 -1.15 114.58 127.41 2fl0 h GLU 38 Ca 0.49 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.82 2fl0 h GLU 38 Cb 0.66 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2fl0 h GLU 38 CO 1.75 0.24 -0.48 -0.22 -1.00 0.00 0.00 179.01 179.30 2fl0 h LYS 39 N 0.37 -0.89 -0.40 2.33 1.63 -1.09 -1.47 116.57 117.05 2fl0 h LYS 39 Ca 0.33 0.06 0.06 0.00 -0.85 0.00 0.00 60.65 60.26 2fl0 h LYS 39 Cb 0.46 0.20 -0.05 0.00 -0.60 0.00 0.00 32.23 32.24 2fl0 h LYS 39 CO -0.36 -0.60 0.08 -0.07 -3.45 0.00 0.00 179.45 175.06 2fl0 h LEU 40 N -0.93 0.02 -0.53 5.20 4.07 -1.63 -2.37 115.31 119.14 2fl0 h LEU 40 Ca -0.05 0.07 0.05 0.00 0.08 0.00 0.00 57.88 58.03 2fl0 h LEU 40 Cb 0.82 0.09 -0.05 0.00 1.08 0.00 0.00 40.66 42.59 2fl0 h LEU 40 CO -0.08 0.05 0.25 1.23 -1.08 0.00 0.00 178.44 178.80 2fl0 h GLY 41 N 0.21 0.74 1.38 0.83 0.00 -1.07 -0.97 103.07 104.19 2fl0 h GLY 41 Ca 0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 2fl0 h GLY 41 CO -0.25 0.09 0.22 1.70 0.00 0.00 0.00 176.54 178.31 2fl0 h LYS 42 N 0.48 0.79 0.46 4.80 3.64 -0.93 -0.35 116.57 125.46 2fl0 h LYS 42 Ca 0.24 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 2fl0 h LYS 42 Cb 0.18 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2fl0 h LYS 42 CO -0.19 0.65 -0.22 1.25 -2.27 0.00 0.00 179.45 178.67 2fl0 h HIS 43 N 0.79 -0.57 -0.92 1.91 2.76 -0.90 -2.41 115.15 115.81 2fl0 h HIS 43 Ca 0.19 -0.01 0.17 0.00 -2.20 0.00 0.00 60.37 58.52 2fl0 h HIS 43 Cb 0.15 0.19 -0.10 0.00 1.55 0.00 0.00 27.41 29.19 2fl0 h HIS 43 CO 0.01 -0.26 0.51 0.93 -1.30 0.00 0.00 177.93 177.82 2fl0 h GLU 44 N -1.05 0.65 -0.23 5.26 4.39 -1.13 0.38 114.58 122.84 2fl0 h GLU 44 Ca -0.06 -0.04 0.06 0.00 0.34 0.00 0.00 59.36 59.65 2fl0 h GLU 44 Cb 0.56 -0.15 -0.06 0.00 -0.10 0.00 0.00 28.75 29.00 2fl0 h GLU 44 CO 0.10 0.43 -0.15 -0.92 -1.16 0.00 0.00 179.01 177.32 2fl0 h TYR 45 N 0.67 -0.36 -0.69 4.33 3.20 -1.02 -0.01 116.97 123.09 2fl0 h TYR 45 Ca 0.52 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.39 2fl0 h TYR 45 Cb 0.80 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 39.23 2fl0 h TYR 45 CO -0.06 -0.21 0.29 0.45 -1.64 0.00 0.00 178.16 176.99 2fl0 h HIS 46 N -0.13 1.04 -0.46 -3.82 3.86 -0.45 -0.77 115.15 114.41 2fl0 h HIS 46 Ca 0.13 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2fl0 h HIS 46 Cb 0.33 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 2fl0 h HIS 46 CO -0.31 0.80 0.27 0.93 0.86 0.00 0.00 177.93 180.48 2fl0 h GLU 47 N 0.98 0.62 -0.26 2.45 4.39 -0.62 0.48 114.58 122.62 2fl0 h GLU 47 Ca 0.23 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.82 2fl0 h GLU 47 Cb 0.18 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 2fl0 h GLU 47 CO -0.02 0.44 -0.07 1.03 -1.16 0.00 0.00 179.01 179.23 2fl0 h SER 48 N 0.63 0.51 0.12 1.42 0.87 -0.35 -2.16 113.55 114.59 2fl0 h SER 48 Ca 0.17 -0.37 -0.02 0.00 -1.23 0.00 0.00 61.79 60.34 2fl0 h SER 48 Cb -0.02 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 61.80 2fl0 h SER 48 CO -0.03 0.76 -0.09 0.40 -0.53 0.00 0.00 176.83 177.34 2fl0 h ILE 49 N 0.25 0.91 0.04 2.23 1.08 -0.20 -1.76 117.51 120.06 2fl0 h ILE 49 Ca 0.06 -0.31 -0.00 0.00 -0.39 0.00 0.00 64.86 64.22 2fl0 h ILE 49 Cb 0.54 1.17 0.00 0.00 -3.07 0.00 0.00 36.82 35.47 2fl0 h ILE 49 CO 0.03 0.08 -0.02 0.44 -0.69 0.00 0.00 178.15 177.99 2fl0 h ASP 50 N 0.00 -0.04 -0.91 1.72 5.19 -0.48 -2.30 116.42 119.60 2fl0 h ASP 50 Ca -0.00 -0.27 0.08 0.00 -0.62 0.00 0.00 57.03 56.22 2fl0 h ASP 50 Cb 0.17 0.01 -0.06 0.00 0.18 0.00 0.00 39.33 39.63 2fl0 h ASP 50 CO 0.01 0.24 0.59 -0.33 -3.12 0.00 0.00 179.24 176.63 2fl0 h GLU 51 N -0.33 0.95 -0.75 3.56 4.39 -0.75 0.12 114.58 121.76 2fl0 h GLU 51 Ca -0.01 -0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.67 2fl0 h GLU 51 Cb 0.31 -0.21 -0.05 0.00 -0.10 0.00 0.00 28.75 28.70 2fl0 h GLU 51 CO 0.01 0.63 0.47 0.52 -1.16 0.00 0.00 179.01 179.48 2fl0 h MET 52 N 0.98 0.89 -0.53 2.33 2.86 -1.13 0.14 114.93 120.48 2fl0 h MET 52 Ca 0.41 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.90 2fl0 h MET 52 Cb 0.30 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 2fl0 h MET 52 CO -0.17 0.59 -0.05 0.87 1.06 0.00 0.00 176.91 179.21 2fl0 h LYS 53 N 0.92 0.97 -0.01 1.72 1.57 -0.39 -0.41 116.57 120.93 2fl0 h LYS 53 Ca 0.30 -0.33 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2fl0 h LYS 53 Cb 0.02 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 2fl0 h LYS 53 CO -0.11 1.00 -0.11 0.45 -0.57 0.00 0.00 179.45 180.11 2fl0 h HIS 54 N 0.84 -0.28 -0.88 -1.35 3.86 -0.07 0.45 115.15 117.72 2fl0 h HIS 54 Ca 0.14 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.41 2fl0 h HIS 54 Cb 0.60 0.13 -0.06 0.00 1.06 0.00 0.00 27.41 29.14 2fl0 h HIS 54 CO 0.04 -0.17 0.56 0.00 0.86 0.00 0.00 177.93 179.23 2fl0 h ALA 55 N 0.80 1.18 -0.54 2.45 0.00 -0.59 -1.98 119.26 120.58 2fl0 h ALA 55 Ca 0.05 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2fl0 h ALA 55 Cb 0.24 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2fl0 h ALA 55 CO -0.12 0.38 0.33 0.22 0.00 0.00 0.00 179.25 180.05 2fl0 h ASP 56 N 1.07 0.53 -0.86 0.00 3.58 -0.19 0.48 116.42 121.03 2fl0 h ASP 56 Ca 0.36 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.82 2fl0 h ASP 56 Cb 0.07 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 40.96 2fl0 h ASP 56 CO -0.14 0.38 0.55 0.11 -2.88 0.00 0.00 179.24 177.26 2fl0 h LYS 57 N 0.65 1.15 -0.11 0.28 1.57 -0.24 -2.21 116.57 117.66 2fl0 h LYS 57 Ca 0.22 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.87 2fl0 h LYS 57 Cb 0.01 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.07 2fl0 h LYS 57 CO -0.09 0.78 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.42 2fl0 h LEU 58 N 1.17 0.26 -0.43 2.94 3.38 -0.92 -1.65 115.31 120.06 2fl0 h LEU 58 Ca 0.31 -0.44 0.09 0.00 0.09 0.00 0.00 57.88 57.93 2fl0 h LEU 58 Cb -0.10 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 40.49 2fl0 h LEU 58 CO -0.06 0.65 -0.21 0.40 0.09 0.00 0.00 178.44 179.30 2fl0 h ILE 59 N -0.13 0.38 -0.03 1.22 1.08 -0.74 0.22 117.51 119.51 2fl0 h ILE 59 Ca 0.02 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.50 2fl0 h ILE 59 Cb 0.56 0.38 -0.01 0.00 -3.07 0.00 0.00 36.82 34.68 2fl0 h ILE 59 CO 0.02 0.00 -0.02 0.11 -0.69 0.00 0.00 178.15 177.57 2fl0 h LYS 60 N -0.13 -0.02 -0.10 2.37 1.57 -1.36 -0.59 116.57 118.31 2fl0 h LYS 60 Ca 0.21 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.03 2fl0 h LYS 60 Cb 0.45 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.71 2fl0 h LYS 60 CO -0.51 -0.01 -0.25 -0.09 -0.57 0.00 0.00 179.45 178.02 2fl0 h ARG 61 N -0.02 -0.31 -0.52 3.15 9.65 -0.45 -1.06 114.38 124.81 2fl0 h ARG 61 Ca 0.02 0.02 0.08 0.00 -1.10 0.00 0.00 59.98 59.00 2fl0 h ARG 61 Cb 0.05 0.07 -0.06 0.00 -1.39 0.00 0.00 29.97 28.64 2fl0 h ARG 61 CO -0.05 -0.21 0.16 0.82 2.80 0.00 0.00 179.97 183.49 2fl0 h ILE 62 N -0.33 0.78 -0.53 1.20 2.04 -0.31 -1.17 117.51 119.18 2fl0 h ILE 62 Ca 0.09 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 2fl0 h ILE 62 Cb 0.46 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 2fl0 h ILE 62 CO -0.29 0.06 0.26 -0.07 0.00 0.00 0.00 178.15 178.11 2fl0 h LEU 63 N 0.32 0.66 -0.56 1.44 -0.00 -0.62 -0.68 115.31 115.87 2fl0 h LEU 63 Ca 0.26 -0.06 -0.14 0.00 -0.00 0.00 0.00 57.88 57.94 2fl0 h LEU 63 Cb 0.31 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.79 2fl0 h LEU 63 CO -0.28 0.56 -0.33 0.15 -0.00 0.00 0.00 178.44 178.54 2fl0 h PHE 64 N 0.74 0.94 -0.02 1.13 3.57 -0.24 -2.33 116.94 120.73 2fl0 h PHE 64 Ca 0.19 -0.25 0.00 0.00 3.53 0.00 0.00 57.97 61.43 2fl0 h PHE 64 Cb 0.07 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.60 2fl0 h PHE 64 CO 0.01 1.02 0.00 1.28 -2.23 0.00 0.00 178.31 178.38 2fl0 n LEU 65 N -4.07 0.21 -2.40 0.59 4.32 -0.54 -2.73 117.00 112.37 2fl0 n LEU 65 Ca -0.01 -0.09 -0.18 0.00 -0.02 0.00 0.00 56.01 55.71 2fl0 n LEU 65 Cb 0.50 -0.01 0.03 0.00 -1.62 0.00 0.00 43.42 42.31 2fl0 n LEU 65 CO 0.46 0.04 -0.02 -0.62 -1.22 0.00 0.00 177.39 176.04 2fl0 n GLU 66 N -0.61 -3.72 -3.14 3.23 1.02 -0.88 -1.56 120.64 114.98 2fl0 n GLU 66 Ca 0.12 0.74 -0.21 0.00 -0.02 0.00 0.00 57.16 57.79 2fl0 n GLU 66 Cb 0.09 -5.21 0.05 0.00 -0.02 0.00 0.00 31.44 26.35 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 -1.34 2.14 3.19 0.62 0.00 -0.31 -4.96 105.19 104.53 2fl0 n GLY 67 Ca -0.10 -2.24 -0.38 0.00 0.00 0.00 0.00 46.02 43.30 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 4.96 0.28 0.99 1.43 -1.26 -4.44 118.68 120.64 2fl0 s LEU 68 Ca 0.53 -1.67 -0.30 0.00 -1.03 0.00 0.00 54.13 51.67 2fl0 s LEU 68 Cb -0.04 -1.87 -0.13 0.00 0.03 0.00 0.00 46.19 44.17 2fl0 s LEU 68 CO 0.34 -0.49 1.36 -2.65 0.23 0.00 0.00 176.35 175.14 2fl0 n PRO 69 N 4.74 2.09 -3.80 1.29 -0.02 -1.26 -4.95 135.00 133.09 2fl0 n PRO 69 Ca -0.08 0.74 -0.37 0.00 -2.02 0.00 0.00 63.50 61.78 2fl0 n PRO 69 Cb 0.42 -2.37 -0.12 0.00 -0.02 0.00 0.00 33.50 31.41 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 0.06 5.18 0.00 2.55 2.47 -1.26 -4.89 114.94 119.06 2fl0 s ASN 70 Ca 0.63 -1.40 0.19 0.00 0.42 0.00 0.00 52.86 52.70 2fl0 s ASN 70 Cb -0.61 -1.82 0.12 0.00 -1.45 0.00 0.00 41.25 37.49 2fl0 s ASN 70 CO 0.54 -0.37 1.06 0.18 -3.72 0.00 0.00 177.10 174.80 2fl0 n LEU 71 N 4.71 2.40 -0.03 3.21 7.99 -1.26 -4.58 117.00 129.43 2fl0 n LEU 71 Ca -0.10 -0.95 -0.15 0.00 -0.01 0.00 0.00 56.01 54.79 2fl0 n LEU 71 Cb 0.43 0.00 -0.09 0.00 -0.11 0.00 0.00 43.42 43.66 2fl0 n LEU 71 CO 0.31 0.42 0.44 -0.61 -1.51 0.00 0.00 177.39 176.43 2fl0 h GLN 72 N 3.34 0.40 -6.36 3.23 5.75 -2.02 -3.44 115.11 116.00 2fl0 h GLN 72 Ca 0.00 -0.31 -0.55 0.00 -0.15 0.00 0.00 58.65 57.65 2fl0 h GLN 72 Cb 0.75 0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.33 2fl0 h GLN 72 CO 0.00 0.94 0.56 -1.21 -2.65 0.00 0.00 178.83 176.46 2fl0 s GLU 73 N -3.72 4.44 -0.17 1.69 0.41 -1.26 -5.03 118.70 115.05 2fl0 s GLU 73 Ca -0.14 1.56 0.00 0.00 -0.41 0.00 0.00 54.97 55.99 2fl0 s GLU 73 Cb 0.04 -3.49 0.03 0.00 -1.78 0.00 0.00 34.13 28.94 2fl0 s GLU 73 CO 0.79 -0.28 -0.11 -1.17 -0.49 0.00 0.00 175.26 173.99 2fl0 s LEU 74 N 1.64 1.95 0.00 1.80 0.20 -1.26 -4.88 118.68 118.12 2fl0 s LEU 74 Ca 0.54 -0.69 -0.12 0.00 0.69 0.00 0.00 54.13 54.55 2fl0 s LEU 74 Cb -0.23 -1.17 0.18 0.00 -0.43 0.00 0.00 46.19 44.53 2fl0 s LEU 74 CO 0.24 -0.11 0.60 0.61 -0.29 0.00 0.00 176.35 177.40 2fl0 n GLY 75 N 4.74 -2.79 3.66 7.98 0.00 -1.26 -4.94 105.19 112.59 2fl0 n GLY 75 Ca -0.15 -1.45 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 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 -4.36 4.25 0.08 1.61 2.20 -1.26 -4.98 119.74 117.28 2fl0 s LYS 76 Ca 0.40 1.51 -0.30 0.00 -0.36 0.00 0.00 55.97 57.21 2fl0 s LYS 76 Cb -0.04 -3.69 -0.05 0.00 -1.51 0.00 0.00 37.83 32.53 2fl0 s LYS 76 CO 0.31 -0.65 1.09 -0.51 -0.36 0.00 0.00 175.35 175.22 2fl0 s LEU 77 N 3.29 4.41 -0.76 5.43 1.02 -1.26 -5.00 118.68 125.81 2fl0 s LEU 77 Ca 0.49 1.91 -0.15 0.00 0.02 0.00 0.00 54.13 56.41 2fl0 s LEU 77 Cb -0.18 -3.58 0.19 0.00 0.02 0.00 0.00 46.19 42.64 2fl0 s LEU 77 CO 0.11 -0.31 0.72 -0.76 0.02 0.00 0.00 176.35 176.13 2fl0 s LEU 78 N 0.60 6.55 -0.21 1.79 1.43 -1.26 -5.04 118.68 122.53 2fl0 s LEU 78 Ca 0.53 -2.45 -0.10 0.00 -1.03 0.00 0.00 54.13 51.08 2fl0 s LEU 78 Cb -0.26 -2.22 -0.05 0.00 0.03 0.00 0.00 46.19 43.69 2fl0 s LEU 78 CO 0.30 -0.66 0.14 -0.63 0.23 0.00 0.00 176.35 175.73 2fl0 s ILE 79 N 0.62 5.39 0.60 -0.59 1.09 -1.26 -4.78 121.20 122.27 2fl0 s ILE 79 Ca 0.15 0.19 0.01 0.00 -1.10 0.00 0.00 60.65 59.91 2fl0 s ILE 79 Cb -0.15 -3.48 0.07 0.00 -1.06 0.00 0.00 42.46 37.84 2fl0 s ILE 79 CO -0.06 0.41 0.84 -0.83 -0.10 0.00 0.00 174.94 175.20 2fl0 s GLY 80 N 0.56 1.80 0.00 6.18 0.00 -1.26 -5.02 107.32 109.57 2fl0 s GLY 80 Ca 0.08 -1.51 0.08 0.00 0.00 0.00 0.00 44.72 43.37 2fl0 s GLY 80 CO -0.00 -1.13 0.44 1.18 0.00 0.00 0.00 173.10 173.59 2fl0 n GLU 81 N -2.49 3.35 -3.64 2.90 1.02 -1.26 -4.87 120.64 115.66 2fl0 n GLU 81 Ca 0.11 -0.27 -0.13 0.00 -0.02 0.00 0.00 57.16 56.85 2fl0 n GLU 81 Cb 0.60 -0.94 -0.06 0.00 -0.02 0.00 0.00 31.44 31.02 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 -1.46 -0.29 0.10 -0.32 -3.43 -1.26 -5.05 115.29 103.57 2fl0 s HIS 82 Ca 0.05 0.22 -0.19 0.00 -0.80 0.00 0.00 55.06 54.33 2fl0 s HIS 82 Cb 0.06 0.26 -0.04 0.00 -1.43 0.00 0.00 32.58 31.43 2fl0 s HIS 82 CO 0.26 -0.61 1.19 2.41 -2.00 0.00 0.00 174.74 175.99 2fl0 n THR 83 N 0.34 -0.42 -0.21 -5.38 -1.04 -1.26 -1.17 114.28 105.13 2fl0 n THR 83 Ca -0.18 1.86 0.01 0.00 -2.04 0.00 0.00 64.05 63.70 2fl0 n THR 83 Cb 0.61 -2.33 0.12 0.00 -1.82 0.00 0.00 70.33 66.90 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 0.30 -0.55 -2.82 3.64 -1.99 0.21 116.57 115.37 2fl0 h LYS 84 Ca 0.10 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.41 2fl0 h LYS 84 Cb 0.26 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 2fl0 h LYS 84 CO -0.59 0.20 0.15 1.49 -2.27 0.00 0.00 179.45 178.44 2fl0 h GLU 85 N 0.31 0.87 -0.82 1.90 4.81 -1.71 -1.58 114.58 118.36 2fl0 h GLU 85 Ca 0.33 -0.20 0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2fl0 h GLU 85 Cb 0.47 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 2fl0 h GLU 85 CO -0.38 0.81 0.54 0.52 -0.73 0.00 0.00 179.01 179.76 2fl0 h MET 86 N 0.77 1.09 -0.49 1.92 2.86 0.17 0.22 114.93 121.48 2fl0 h MET 86 Ca 0.17 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.65 2fl0 h MET 86 Cb 0.31 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 2fl0 h MET 86 CO -0.00 0.73 -0.08 -0.07 1.06 0.00 0.00 176.91 178.55 2fl0 h LEU 87 N 1.12 0.86 -0.86 1.22 4.07 -0.32 -2.56 115.31 118.84 2fl0 h LEU 87 Ca 0.30 -0.26 -0.11 0.00 0.08 0.00 0.00 57.88 57.89 2fl0 h LEU 87 Cb -0.11 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.38 2fl0 h LEU 87 CO -0.06 0.97 -0.53 -0.33 -1.08 0.00 0.00 178.44 177.40 2fl0 h GLU 88 N 0.79 0.00 -0.31 1.13 5.08 -0.49 -2.24 114.58 118.55 2fl0 h GLU 88 Ca 0.13 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.39 2fl0 h GLU 88 Cb 0.59 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2fl0 h GLU 88 CO 0.04 0.53 -0.22 0.00 -1.00 0.00 0.00 179.01 178.36 2fl0 h ASP 90 N 0.45 0.97 -0.78 0.00 3.32 -1.39 -2.10 116.42 116.89 2fl0 h ASP 90 Ca 0.06 -0.36 -0.02 0.00 0.02 0.00 0.00 57.03 56.73 2fl0 h ASP 90 Cb 0.77 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 40.02 2fl0 h ASP 90 CO 0.06 1.14 0.42 0.25 -1.72 0.00 0.00 179.24 179.38 2fl0 h LEU 91 N 0.82 0.99 -1.00 1.55 5.85 -1.38 -1.73 115.31 120.41 2fl0 h LEU 91 Ca 0.11 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2fl0 h LEU 91 Cb 0.77 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 2fl0 h LEU 91 CO 0.06 0.81 0.36 0.50 -0.34 0.00 0.00 178.44 179.84 2fl0 h LYS 92 N 1.09 1.07 0.98 1.25 3.64 -1.10 -1.11 116.57 122.39 2fl0 h LYS 92 Ca 0.27 -0.15 -0.05 0.00 -1.27 0.00 0.00 60.65 59.46 2fl0 h LYS 92 Cb 0.05 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 31.69 2fl0 h LYS 92 CO -0.04 0.83 -0.47 -0.07 -2.27 0.00 0.00 179.45 177.42 2fl0 h LEU 93 N 1.07 -1.12 -0.47 5.20 3.38 -0.69 -0.80 115.31 121.88 2fl0 h LEU 93 Ca 0.26 0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.37 2fl0 h LEU 93 Cb 0.10 0.29 -0.10 0.00 0.09 0.00 0.00 40.66 41.05 2fl0 h LEU 93 CO -0.03 -0.80 -0.17 -0.33 0.09 0.00 0.00 178.44 177.20 2fl0 h GLU 94 N -1.31 -0.07 -0.24 1.13 4.39 -1.22 -1.04 114.58 116.22 2fl0 h GLU 94 Ca -0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.57 2fl0 h GLU 94 Cb 1.01 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.66 2fl0 h GLU 94 CO 0.22 -0.04 0.15 1.96 -1.16 0.00 0.00 179.01 180.13 2fl0 h GLN 95 N -0.07 0.32 0.00 2.33 4.20 -1.15 -1.53 115.11 119.21 2fl0 h GLN 95 Ca 0.23 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.91 2fl0 h GLN 95 Cb 0.42 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2fl0 h GLN 95 CO -0.52 0.24 0.00 0.00 -0.67 0.00 0.00 178.83 177.88 2fl0 h ALA 96 N 1.06 1.00 0.00 3.87 0.00 -0.31 -1.75 119.26 123.13 2fl0 h ALA 96 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2fl0 h ALA 96 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2fl0 h ALA 96 CO -0.02 0.00 -1.56 0.41 0.00 0.00 0.00 179.25 178.09 2fl0 n GLY 97 N -0.98 -1.08 0.18 0.00 0.00 -0.47 -4.42 105.19 98.41 2fl0 n GLY 97 Ca -0.01 -0.48 -0.08 0.00 0.00 0.00 0.00 46.02 45.45 2fl0 n GLY 97 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2fl0 h LEU 98 N 0.00 0.48 -0.57 0.99 5.85 -0.47 -2.76 115.31 118.83 2fl0 h LEU 98 Ca 0.00 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.77 2fl0 h LEU 98 Cb 0.87 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.72 2fl0 h LEU 98 CO 0.00 0.35 0.26 -0.65 -0.34 0.00 0.00 178.44 178.05 2fl0 h PRO 99 N 0.56 0.47 -0.76 5.25 0.11 -1.77 -2.05 132.00 133.80 2fl0 h PRO 99 Ca 0.15 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 2fl0 h PRO 99 Cb -0.06 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 30.90 2fl0 h PRO 99 CO -0.03 0.31 0.45 -0.44 -0.21 0.00 0.00 178.00 178.07 2fl0 h ASP 100 N 0.48 0.92 -0.29 -2.05 3.45 -1.75 0.19 116.42 117.37 2fl0 h ASP 100 Ca 0.27 -0.06 -0.07 0.00 0.43 0.00 0.00 57.03 57.59 2fl0 h ASP 100 Cb 0.24 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.77 2fl0 h ASP 100 CO -0.22 0.72 -0.11 -0.07 -1.57 0.00 0.00 179.24 177.98 2fl0 h LEU 101 N 1.05 0.60 -0.74 1.55 3.38 -1.19 -0.12 115.31 119.85 2fl0 h LEU 101 Ca 0.27 -0.39 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 2fl0 h LEU 101 Cb -0.02 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2fl0 h LEU 101 CO -0.05 0.86 0.17 0.11 0.09 0.00 0.00 178.44 179.62 2fl0 h LYS 102 N 0.34 1.13 -0.11 1.13 1.57 -1.02 0.14 116.57 119.75 2fl0 h LYS 102 Ca 0.07 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2fl0 h LYS 102 Cb 0.62 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 2fl0 h LYS 102 CO 0.04 0.99 0.05 0.00 -0.57 0.00 0.00 179.45 179.96 2fl0 h ALA 103 N 1.11 0.14 -0.24 3.86 0.00 -0.51 -1.25 119.26 122.37 2fl0 h ALA 103 Ca 0.22 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2fl0 h ALA 103 Cb 0.37 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2fl0 h ALA 103 CO 0.00 -0.30 0.15 0.00 0.00 0.00 0.00 179.25 179.09 2fl0 h ALA 104 N 0.93 0.30 0.06 0.00 0.00 -0.69 -1.18 119.26 118.68 2fl0 h ALA 104 Ca 0.04 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2fl0 h ALA 104 Cb 0.12 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2fl0 h ALA 104 CO -0.00 -0.20 -0.26 0.82 0.00 0.00 0.00 179.25 179.61 2fl0 h ILE 105 N 0.30 0.42 -0.93 0.00 2.04 -0.64 -1.01 117.51 117.68 2fl0 h ILE 105 Ca 0.09 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.14 2fl0 h ILE 105 Cb 0.01 0.42 -0.08 0.00 -0.74 0.00 0.00 36.82 36.43 2fl0 h ILE 105 CO -0.02 0.00 0.60 0.00 0.00 0.00 0.00 178.15 178.73 2fl0 h ALA 106 N 0.35 2.02 -0.09 1.87 0.00 -0.93 -1.12 119.26 121.36 2fl0 h ALA 106 Ca 0.05 0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.75 2fl0 h ALA 106 Cb 0.49 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2fl0 h ALA 106 CO -0.19 -0.32 -0.87 -0.92 0.00 0.00 0.00 179.25 176.94 2fl0 h TYR 107 N 0.54 1.01 -0.69 0.00 3.20 -0.34 -2.70 116.97 117.99 2fl0 h TYR 107 Ca 0.50 -0.48 0.01 0.00 3.14 0.00 0.00 58.73 61.89 2fl0 h TYR 107 Cb 1.04 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 39.14 2fl0 h TYR 107 CO -0.00 1.31 0.46 0.00 -1.64 0.00 0.00 178.16 178.29 2fl0 h GLU 109 N 0.92 0.91 0.00 0.00 4.57 -1.25 0.12 114.58 119.86 2fl0 h GLU 109 Ca 0.26 -0.26 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2fl0 h GLU 109 Cb -0.08 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.41 2fl0 h GLU 109 CO -0.06 0.90 0.00 0.66 -1.18 0.00 0.00 179.01 179.33 2fl0 h SER 110 N 0.80 0.00 -0.09 1.04 4.64 -0.98 -3.05 113.55 115.91 2fl0 h SER 110 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2fl0 h SER 110 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2fl0 h SER 110 CO 0.02 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.31 2fl0 n VAL 111 N -2.94 1.72 -1.19 0.95 0.24 -0.95 -4.99 118.33 111.18 2fl0 n VAL 111 Ca 0.00 -1.82 -0.06 0.00 -2.04 0.00 0.00 64.34 60.42 2fl0 n VAL 111 Cb 0.26 -0.03 -0.03 0.00 -1.47 0.00 0.00 33.84 32.57 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 -0.87 0.83 3.11 7.63 0.00 -0.92 -4.93 105.19 110.04 2fl0 n GLY 112 Ca 0.14 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.03 5.38 -0.22 1.61 -0.08 0.38 -4.79 116.55 118.79 2fl0 n ASP 113 Ca -0.06 -3.11 -0.08 0.00 -1.51 0.00 0.00 54.79 50.03 2fl0 n ASP 113 Cb 0.31 -1.47 0.05 0.00 2.34 0.00 0.00 41.12 42.36 2fl0 n ASP 113 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 2fl0 h TYR 114 N 6.20 1.16 -0.78 -0.67 0.05 -1.92 -2.30 116.97 118.71 2fl0 h TYR 114 Ca 0.32 -0.17 -0.04 0.00 0.05 0.00 0.00 58.73 58.90 2fl0 h TYR 114 Cb 0.72 -0.31 -0.04 0.00 1.01 0.00 0.00 36.73 38.11 2fl0 h TYR 114 CO 1.12 0.98 0.35 0.00 -1.05 0.00 0.00 178.16 179.56 2fl0 h ALA 115 N 1.07 1.14 -0.34 3.88 0.00 -1.96 0.10 119.26 123.15 2fl0 h ALA 115 Ca 0.19 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2fl0 h ALA 115 Cb 0.47 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2fl0 h ALA 115 CO 0.02 0.63 -0.23 0.77 0.00 0.00 0.00 179.25 180.44 2fl0 h SER 116 N 1.12 0.68 -0.49 0.00 0.02 -1.93 -1.98 113.55 110.96 2fl0 h SER 116 Ca 0.27 -0.24 -0.09 0.00 -0.84 0.00 0.00 61.79 60.89 2fl0 h SER 116 Cb 0.15 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 2fl0 h SER 116 CO -0.03 0.89 -0.02 -0.09 -1.14 0.00 0.00 176.83 176.44 2fl0 h ARG 117 N 0.59 0.92 -0.18 3.45 2.43 -0.73 -1.45 114.38 119.40 2fl0 h ARG 117 Ca 0.08 -0.28 -0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2fl0 h ARG 117 Cb 0.70 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 2fl0 h ARG 117 CO 0.05 0.93 0.11 1.49 -1.51 0.00 0.00 179.97 181.04 2fl0 h GLU 118 N 0.85 0.25 -0.15 0.20 4.57 -0.55 0.20 114.58 119.94 2fl0 h GLU 118 Ca 0.15 -0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.35 2fl0 h GLU 118 Cb 0.53 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.03 2fl0 h GLU 118 CO 0.03 0.23 -0.11 1.25 -1.18 0.00 0.00 179.01 179.23 2fl0 h LEU 119 N 0.21 -0.34 -0.88 1.64 6.46 -1.13 -1.82 115.31 119.45 2fl0 h LEU 119 Ca 0.07 0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 57.89 2fl0 h LEU 119 Cb 0.04 0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 40.11 2fl0 h LEU 119 CO -0.01 -0.14 0.50 -0.07 -0.62 0.00 0.00 178.44 178.10 2fl0 h LEU 120 N -0.11 1.08 -0.77 2.25 4.07 -0.83 -2.13 115.31 118.86 2fl0 h LEU 120 Ca 0.09 -0.09 0.03 0.00 0.08 0.00 0.00 57.88 57.99 2fl0 h LEU 120 Cb 0.25 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 41.67 2fl0 h LEU 120 CO -0.22 0.85 0.50 -0.33 -1.08 0.00 0.00 178.44 178.16 2fl0 h GLU 121 N 1.22 0.95 0.28 1.13 5.08 -0.07 0.21 114.58 123.38 2fl0 h GLU 121 Ca 0.31 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 2fl0 h GLU 121 Cb -0.00 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.03 2fl0 h GLU 121 CO -0.05 0.63 -0.15 -0.44 -1.00 0.00 0.00 179.01 177.99 2fl0 h ASP 122 N 0.98 -0.37 -0.93 1.42 3.32 -0.83 0.92 116.42 120.93 2fl0 h ASP 122 Ca 0.30 0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.44 2fl0 h ASP 122 Cb -0.02 0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.57 2fl0 h ASP 122 CO -0.10 -0.25 0.61 0.40 -1.72 0.00 0.00 179.24 178.18 2fl0 h ILE 123 N -0.41 1.06 -0.27 0.35 2.04 -1.00 -1.51 117.51 117.78 2fl0 h ILE 123 Ca -0.03 -0.36 0.02 0.00 1.00 0.00 0.00 64.86 65.49 2fl0 h ILE 123 Cb 0.32 -0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.29 2fl0 h ILE 123 CO 0.05 0.19 0.10 0.25 0.00 0.00 0.00 178.15 178.75 2fl0 h LEU 124 N 1.06 0.13 -1.18 1.44 5.85 0.21 0.68 115.31 123.50 2fl0 h LEU 124 Ca 0.41 0.02 0.01 0.00 0.84 0.00 0.00 57.88 59.16 2fl0 h LEU 124 Cb 0.21 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 2fl0 h LEU 124 CO -0.16 0.11 0.55 -0.33 -0.34 0.00 0.00 178.44 178.28 2fl0 h GLU 125 N 0.23 1.09 -0.61 1.25 5.08 0.01 -1.58 114.58 120.06 2fl0 h GLU 125 Ca 0.12 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 2fl0 h GLU 125 Cb 0.07 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 2fl0 h GLU 125 CO -0.11 0.72 0.09 1.03 -1.00 0.00 0.00 179.01 179.74 2fl0 h SER 126 N 1.13 0.98 0.43 1.42 0.87 -0.45 -2.85 113.55 115.08 2fl0 h SER 126 Ca 0.31 -0.27 -0.06 0.00 -1.23 0.00 0.00 61.79 60.54 2fl0 h SER 126 Cb -0.12 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.57 2fl0 h SER 126 CO -0.07 1.00 -0.29 -0.33 -0.53 0.00 0.00 176.83 176.61 2fl0 h GLU 127 N 0.93 0.00 0.00 2.24 4.39 0.03 -2.13 114.58 120.04 2fl0 h GLU 127 Ca 0.18 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.85 2fl0 h GLU 127 Cb 0.44 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2fl0 h GLU 127 CO 0.01 0.29 -0.15 0.93 -1.16 0.00 0.00 179.01 178.93 2fl0 h GLU 128 N 0.00 0.00 -0.07 2.33 5.08 -1.11 -2.52 114.58 118.29 2fl0 h GLU 128 Ca -0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 2fl0 h GLU 128 Cb 0.58 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.84 2fl0 h GLU 128 CO 0.04 0.15 -0.66 -0.44 -1.00 0.00 0.00 179.01 177.10 2fl0 h ASP 129 N 0.00 0.70 -0.09 1.42 3.32 -1.31 -1.08 116.42 119.39 2fl0 h ASP 129 Ca -0.00 -0.68 0.03 0.00 0.02 0.00 0.00 57.03 56.40 2fl0 h ASP 129 Cb 0.80 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 2fl0 h ASP 129 CO 0.02 1.28 -0.09 0.45 -1.72 0.00 0.00 179.24 179.18 2fl0 h HIS 130 N 0.19 -0.21 0.20 4.55 3.86 -1.42 -0.11 115.15 122.20 2fl0 h HIS 130 Ca -0.06 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.17 2fl0 h HIS 130 Cb 1.31 0.11 -0.03 0.00 1.06 0.00 0.00 27.41 29.86 2fl0 h HIS 130 CO 0.11 -0.14 -0.33 0.82 0.86 0.00 0.00 177.93 179.26 2fl0 h ILE 131 N -0.11 0.31 -0.77 2.45 2.04 -1.45 0.15 117.51 120.13 2fl0 h ILE 131 Ca 0.06 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.08 2fl0 h ILE 131 Cb 0.20 0.31 -0.10 0.00 -0.74 0.00 0.00 36.82 36.49 2fl0 h ILE 131 CO -0.15 0.00 0.29 -0.78 0.00 0.00 0.00 178.15 177.51 2fl0 h ASP 132 N -0.60 0.23 -0.23 1.72 3.58 -0.95 0.19 116.42 120.35 2fl0 h ASP 132 Ca 0.01 0.12 -0.02 0.00 0.42 0.00 0.00 57.03 57.57 2fl0 h ASP 132 Cb 0.60 0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.75 2fl0 h ASP 132 CO -0.15 0.06 0.08 -0.25 -2.88 0.00 0.00 179.24 176.10 2fl0 h TRP 133 N 0.40 0.37 -0.11 0.28 7.01 -0.19 -1.21 115.95 122.50 2fl0 h TRP 133 Ca 0.43 -0.04 -0.00 0.00 2.11 0.00 0.00 58.89 61.40 2fl0 h TRP 133 Cb 0.70 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.65 2fl0 h TRP 133 CO -0.18 0.43 0.06 -0.07 -2.79 0.00 0.00 178.44 175.89 2fl0 h LEU 134 N 0.21 0.14 -1.02 0.65 3.38 0.72 -0.98 115.31 118.42 2fl0 h LEU 134 Ca 0.08 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.02 2fl0 h LEU 134 Cb 0.23 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 2fl0 h LEU 134 CO -0.00 0.17 0.65 -0.33 0.09 0.00 0.00 178.44 179.02 2fl0 h GLU 135 N 0.10 1.21 -0.29 1.13 5.08 -0.67 -2.03 114.58 119.11 2fl0 h GLU 135 Ca 0.04 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2fl0 h GLU 135 Cb 0.06 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 2fl0 h GLU 135 CO -0.01 0.80 0.08 1.15 -1.00 0.00 0.00 179.01 180.03 2fl0 h THR 136 N 1.25 1.21 -0.65 1.13 2.02 -0.81 -1.71 112.91 115.35 2fl0 h THR 136 Ca 0.41 -0.69 0.02 0.00 0.77 0.00 0.00 66.41 66.91 2fl0 h THR 136 Cb 0.04 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 2fl0 h THR 136 CO -0.14 0.23 0.42 1.56 0.37 0.00 0.00 175.52 177.96 2fl0 h GLN 137 N 0.30 0.81 -0.80 6.66 1.08 -0.77 0.32 115.11 122.71 2fl0 h GLN 137 Ca 0.09 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.22 2fl0 h GLN 137 Cb 0.27 -0.18 -0.04 0.00 -0.05 0.00 0.00 27.48 27.48 2fl0 h GLN 137 CO -0.00 0.54 0.42 -0.07 -0.95 0.00 0.00 178.83 178.77 2fl0 h LEU 138 N 0.83 1.00 -0.35 1.46 3.38 -1.21 0.67 115.31 121.10 2fl0 h LEU 138 Ca 0.25 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 2fl0 h LEU 138 Cb -0.04 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2fl0 h LEU 138 CO -0.08 0.82 -0.24 0.44 0.09 0.00 0.00 178.44 179.47 2fl0 h ASP 139 N 1.12 0.81 -0.97 -0.43 3.32 -0.63 -2.66 116.42 116.97 2fl0 h ASP 139 Ca 0.28 -0.43 0.05 0.00 0.02 0.00 0.00 57.03 56.94 2fl0 h ASP 139 Cb 0.05 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 39.32 2fl0 h ASP 139 CO -0.04 1.07 0.63 -0.07 -1.72 0.00 0.00 179.24 179.11 2fl0 h LEU 140 N 0.55 1.04 -1.19 1.55 4.07 0.23 -0.06 115.31 121.50 2fl0 h LEU 140 Ca 0.07 -0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.02 2fl0 h LEU 140 Cb 0.80 -0.23 -0.04 0.00 1.08 0.00 0.00 40.66 42.28 2fl0 h LEU 140 CO 0.06 0.69 0.44 0.40 -1.08 0.00 0.00 178.44 178.95 2fl0 h ILE 141 N 1.19 1.20 -0.14 1.22 2.04 -0.56 -1.38 117.51 121.09 2fl0 h ILE 141 Ca 0.40 -0.45 -0.19 0.00 1.00 0.00 0.00 64.86 65.62 2fl0 h ILE 141 Cb 0.07 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.33 2fl0 h ILE 141 CO -0.14 0.22 -0.68 0.44 0.00 0.00 0.00 178.15 177.98 2fl0 h ASP 142 N 1.00 0.67 -0.18 1.72 3.32 -0.84 0.39 116.42 122.50 2fl0 h ASP 142 Ca 0.26 -0.41 -0.14 0.00 0.02 0.00 0.00 57.03 56.76 2fl0 h ASP 142 Cb -0.04 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.32 2fl0 h ASP 142 CO -0.05 1.16 -0.44 0.11 -1.72 0.00 0.00 179.24 178.30 2fl0 h LYS 143 N 0.41 0.63 0.00 3.56 1.57 -0.63 -3.38 116.57 118.73 2fl0 h LYS 143 Ca -0.02 -0.43 -0.32 0.00 -1.87 0.00 0.00 60.65 58.01 2fl0 h LYS 143 Cb 1.26 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 33.57 2fl0 h LYS 143 CO 0.13 1.05 -2.19 0.44 -0.57 0.00 0.00 179.45 178.31 2fl0 n ILE 144 N -4.21 1.19 0.00 1.86 -5.35 -0.56 -5.11 119.36 107.18 2fl0 n ILE 144 Ca -0.06 -0.70 0.00 0.00 -0.27 0.00 0.00 62.75 61.72 2fl0 n ILE 144 Cb 0.56 -0.63 0.00 0.00 -1.74 0.00 0.00 39.64 37.83 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 2.00 2.85 0.19 3.28 0.00 0.13 -4.64 105.19 109.00 2fl0 n GLY 145 Ca -0.29 -1.64 -0.03 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.29 0.08 0.99 5.85 -1.93 0.13 115.31 120.15 2fl0 h LEU 146 Ca 0.00 0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.86 2fl0 h LEU 146 Cb 0.00 0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2fl0 h LEU 146 CO 0.00 -0.10 -0.21 -0.33 -0.34 0.00 0.00 178.44 177.46 2fl0 h GLU 147 N 0.07 -0.37 -0.28 1.25 3.07 -1.95 0.21 114.58 116.59 2fl0 h GLU 147 Ca 0.24 0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.11 2fl0 h GLU 147 Cb 0.36 0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.34 2fl0 h GLU 147 CO -0.43 -0.25 0.12 -0.91 -1.40 0.00 0.00 179.01 176.14 2fl0 h ASN 148 N -0.38 0.37 -0.44 1.42 2.35 -1.74 -0.42 115.58 116.74 2fl0 h ASN 148 Ca 0.03 -0.15 0.05 0.00 -0.55 0.00 0.00 56.30 55.69 2fl0 h ASN 148 Cb 0.42 -0.10 -0.05 0.00 0.05 0.00 0.00 38.32 38.64 2fl0 h ASN 148 CO -0.13 0.42 0.17 0.22 -1.65 0.00 0.00 177.43 176.45 2fl0 h TYR 149 N 0.31 0.31 -0.66 1.19 3.20 -0.48 0.02 116.97 120.85 2fl0 h TYR 149 Ca 0.09 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 2fl0 h TYR 149 Cb 0.15 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 2fl0 h TYR 149 CO -0.01 0.13 0.24 -0.07 -1.64 0.00 0.00 178.16 176.80 2fl0 h LEU 150 N 0.35 0.90 -0.31 2.82 3.38 -0.38 -2.36 115.31 119.71 2fl0 h LEU 150 Ca 0.20 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2fl0 h LEU 150 Cb 0.17 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2fl0 h LEU 150 CO -0.19 0.82 0.20 -0.61 0.09 0.00 0.00 178.44 178.76 2fl0 h GLN 151 N 0.96 0.41 -0.04 1.13 4.15 0.08 -1.82 115.11 119.99 2fl0 h GLN 151 Ca 0.22 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.62 2fl0 h GLN 151 Cb 0.22 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 27.81 2fl0 h GLN 151 CO -0.02 0.29 0.04 0.77 -1.93 0.00 0.00 178.83 177.98 2fl0 h SER 152 N 0.42 0.00 0.35 -0.69 0.02 -0.60 -0.97 113.55 112.08 2fl0 h SER 152 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2fl0 h SER 152 Cb -0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.51 2fl0 h SER 152 CO -0.02 0.00 -0.14 0.00 -1.14 0.00 0.00 176.83 175.52 2fl0 n GLN 153 N -3.88 0.70 -0.08 3.45 1.13 -0.70 -4.34 117.38 113.66 2fl0 n GLN 153 Ca -0.02 -0.28 -0.10 0.00 -1.94 0.00 0.00 57.00 54.66 2fl0 n GLN 153 Cb 0.13 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 28.95 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 0.68 0.40 0.00 -1.09 2.86 -1.00 0.51 114.93 117.29 2fl0 h MET 154 Ca 0.00 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2fl0 h MET 154 Cb 0.39 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.99 2fl0 h MET 154 CO 0.00 0.45 0.00 -0.25 1.06 0.00 0.00 176.91 178.17