#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fl0 n LYS 2 N 0.00 2.15 -3.85 2.12 4.81 -1.26 -4.19 118.16 117.93 2fl0 n LYS 2 Ca 0.00 0.78 -0.26 0.00 -0.87 0.00 0.00 58.31 57.97 2fl0 n LYS 2 Cb 0.00 -2.60 -0.01 0.00 0.02 0.00 0.00 35.03 32.44 2fl0 n LYS 2 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2fl0 s GLY 3 N 3.02 2.34 0.19 3.14 0.00 -1.13 -5.03 107.32 109.84 2fl0 s GLY 3 Ca 0.88 -1.35 -0.31 0.00 0.00 0.00 0.00 44.72 43.95 2fl0 s GLY 3 CO 0.47 -1.92 1.43 0.99 0.00 0.00 0.00 173.10 174.07 2fl0 s ASP 4 N -4.27 6.74 0.21 1.64 1.11 -1.26 -4.91 116.67 115.93 2fl0 s ASP 4 Ca 0.36 2.51 -0.09 0.00 0.18 0.00 0.00 52.55 55.51 2fl0 s ASP 4 Cb -0.02 -2.60 0.29 0.00 1.07 0.00 0.00 42.92 41.65 2fl0 s ASP 4 CO 0.22 -0.68 1.76 0.50 1.18 0.00 0.00 175.17 178.16 2fl0 h LYS 5 N 5.92 0.48 -0.30 8.23 3.64 -1.97 -1.42 116.57 131.15 2fl0 h LYS 5 Ca -0.44 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 58.80 2fl0 h LYS 5 Cb 1.21 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 2fl0 h LYS 5 CO 0.83 0.32 -0.28 0.82 -2.27 0.00 0.00 179.45 178.87 2fl0 h ILE 6 N 0.50 1.28 -0.40 2.00 2.04 -1.99 -1.14 117.51 119.79 2fl0 h ILE 6 Ca 0.31 -1.37 -0.05 0.00 1.00 0.00 0.00 64.86 64.76 2fl0 h ILE 6 Cb 0.35 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 2fl0 h ILE 6 CO -0.27 0.44 0.05 0.58 0.00 0.00 0.00 178.15 178.95 2fl0 h VAL 7 N 0.53 1.25 0.00 1.67 2.07 -1.80 -1.56 116.25 118.40 2fl0 h VAL 7 Ca 0.07 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.64 2fl0 h VAL 7 Cb 0.75 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2fl0 h VAL 7 CO 0.06 0.31 -0.24 0.40 0.02 0.00 0.00 177.57 178.12 2fl0 h ILE 8 N 0.51 1.16 -0.55 4.57 2.04 -1.12 -0.83 117.51 123.29 2fl0 h ILE 8 Ca 0.12 -0.82 -0.09 0.00 1.00 0.00 0.00 64.86 65.07 2fl0 h ILE 8 Cb 0.39 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 2fl0 h ILE 8 CO 0.01 0.23 -0.02 1.56 0.00 0.00 0.00 178.15 179.93 2fl0 h GLN 9 N 0.00 0.98 0.31 2.37 4.20 -0.54 0.15 115.11 122.57 2fl0 h GLN 9 Ca -0.00 -0.32 -0.02 0.00 0.06 0.00 0.00 58.65 58.37 2fl0 h GLN 9 Cb 0.42 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2fl0 h GLN 9 CO 0.03 1.00 -0.15 0.45 -0.67 0.00 0.00 178.83 179.49 2fl0 h HIS 10 N 0.86 -0.38 -0.63 2.96 3.86 -0.65 -0.84 115.15 120.32 2fl0 h HIS 10 Ca 0.15 -0.01 0.13 0.00 -1.16 0.00 0.00 60.37 59.48 2fl0 h HIS 10 Cb 0.57 0.13 -0.12 0.00 1.06 0.00 0.00 27.41 29.04 2fl0 h HIS 10 CO 0.04 -0.11 -0.20 -0.07 0.86 0.00 0.00 177.93 178.46 2fl0 h LEU 11 N -0.62 -0.72 -0.75 2.43 4.07 -1.09 0.55 115.31 119.18 2fl0 h LEU 11 Ca -0.04 0.20 0.07 0.00 0.08 0.00 0.00 57.88 58.19 2fl0 h LEU 11 Cb 0.45 0.44 -0.06 0.00 1.08 0.00 0.00 40.66 42.56 2fl0 h LEU 11 CO 0.07 -0.24 0.43 0.78 -1.08 0.00 0.00 178.44 178.40 2fl0 h ASN 12 N -0.04 0.63 0.14 -0.43 -0.26 -0.79 0.10 115.58 114.93 2fl0 h ASN 12 Ca 0.30 0.04 -0.01 0.00 -0.56 0.00 0.00 56.30 56.07 2fl0 h ASN 12 Cb 0.49 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.67 2fl0 h ASN 12 CO -0.67 0.39 -0.07 0.50 -1.06 0.00 0.00 177.43 176.52 2fl0 h LYS 13 N 0.76 -0.18 -0.73 0.81 3.64 0.12 -2.52 116.57 118.47 2fl0 h LYS 13 Ca 0.35 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.83 2fl0 h LYS 13 Cb 0.25 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.04 2fl0 h LYS 13 CO -0.21 -0.01 0.37 0.82 -2.27 0.00 0.00 179.45 178.16 2fl0 h ILE 14 N -0.31 0.86 -0.92 2.00 1.08 0.35 -1.97 117.51 118.60 2fl0 h ILE 14 Ca -0.02 -0.22 0.11 0.00 -0.39 0.00 0.00 64.86 64.34 2fl0 h ILE 14 Cb 0.25 0.17 -0.07 0.00 -3.07 0.00 0.00 36.82 34.10 2fl0 h ILE 14 CO 0.03 0.12 0.59 0.25 -0.69 0.00 0.00 178.15 178.44 2fl0 h LEU 15 N 0.63 0.81 -0.65 1.44 5.85 -0.52 -1.62 115.31 121.25 2fl0 h LEU 15 Ca 0.36 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 59.08 2fl0 h LEU 15 Cb 0.36 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 2fl0 h LEU 15 CO -0.26 0.45 0.30 1.23 -0.34 0.00 0.00 178.44 179.82 2fl0 h GLY 16 N 0.88 1.01 0.82 3.75 0.00 -0.93 -2.59 103.07 106.00 2fl0 h GLY 16 Ca 0.44 -0.51 0.04 0.00 0.00 0.00 0.00 47.33 47.29 2fl0 h GLY 16 CO -0.20 0.49 0.39 3.43 0.00 0.00 0.00 176.54 180.65 2fl0 h ASN 17 N 0.90 0.63 -0.06 0.19 -0.26 -1.23 -2.44 115.58 113.31 2fl0 h ASN 17 Ca 0.22 0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.97 2fl0 h ASN 17 Cb 0.14 -0.12 -0.00 0.00 -1.06 0.00 0.00 38.32 37.28 2fl0 h ASN 17 CO -0.03 0.43 0.03 -0.33 -1.06 0.00 0.00 177.43 176.48 2fl0 h GLU 18 N 0.76 0.08 -0.76 0.81 4.39 -1.30 -0.77 114.58 117.80 2fl0 h GLU 18 Ca 0.27 -0.01 0.19 0.00 0.34 0.00 0.00 59.36 60.15 2fl0 h GLU 18 Cb 0.07 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.66 2fl0 h GLU 18 CO -0.13 0.14 0.53 -0.07 -1.16 0.00 0.00 179.01 178.32 2fl0 h LEU 19 N 0.00 0.21 -0.04 1.33 3.38 -1.18 0.27 115.31 119.29 2fl0 h LEU 19 Ca 0.02 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2fl0 h LEU 19 Cb 0.09 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2fl0 h LEU 19 CO -0.00 0.09 -0.13 0.40 0.09 0.00 0.00 178.44 178.89 2fl0 h ILE 20 N 0.21 1.47 -0.12 1.22 2.04 -0.91 -3.00 117.51 118.42 2fl0 h ILE 20 Ca 0.38 -1.57 0.04 0.00 1.00 0.00 0.00 64.86 64.71 2fl0 h ILE 20 Cb 1.16 2.41 -0.05 0.00 -0.74 0.00 0.00 36.82 39.60 2fl0 h ILE 20 CO -0.08 0.43 -0.23 0.00 0.00 0.00 0.00 178.15 178.27 2fl0 h ALA 21 N 0.40 -0.21 -0.71 1.87 0.00 0.65 -0.44 119.26 120.82 2fl0 h ALA 21 Ca -0.01 0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.07 2fl0 h ALA 21 Cb 0.77 0.44 -0.13 0.00 0.00 0.00 0.00 17.79 18.87 2fl0 h ALA 21 CO 0.03 -0.69 -0.33 0.82 0.00 0.00 0.00 179.25 179.08 2fl0 h ILE 22 N -0.30 0.14 -0.34 0.00 2.04 -0.64 0.15 117.51 118.56 2fl0 h ILE 22 Ca 0.10 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.80 2fl0 h ILE 22 Cb 0.44 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2fl0 h ILE 22 CO -0.29 0.00 -0.41 0.78 0.00 0.00 0.00 178.15 178.23 2fl0 h ASN 23 N -0.10 0.90 -0.29 1.72 4.21 -1.29 -1.28 115.58 119.45 2fl0 h ASN 23 Ca 0.28 -0.42 -0.10 0.00 1.21 0.00 0.00 56.30 57.27 2fl0 h ASN 23 Cb 0.57 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 37.51 2fl0 h ASN 23 CO -0.77 1.19 -0.21 -0.61 -1.29 0.00 0.00 177.43 175.74 2fl0 h GLN 24 N 0.68 0.66 -0.24 0.81 4.15 -0.32 -1.77 115.11 119.08 2fl0 h GLN 24 Ca 0.05 -0.32 -0.12 0.00 0.77 0.00 0.00 58.65 59.04 2fl0 h GLN 24 Cb 0.99 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.66 2fl0 h GLN 24 CO 0.09 0.92 -0.34 1.88 -1.93 0.00 0.00 178.83 179.45 2fl0 h TYR 25 N 0.41 0.60 -0.51 3.99 -1.99 -0.76 -1.48 116.97 117.23 2fl0 h TYR 25 Ca 0.06 -0.15 -0.11 0.00 2.00 0.00 0.00 58.73 60.52 2fl0 h TYR 25 Cb 0.76 -0.14 -0.02 0.00 2.00 0.00 0.00 36.73 39.33 2fl0 h TYR 25 CO 0.07 0.79 -0.11 0.35 -0.00 0.00 0.00 178.16 179.26 2fl0 h PHE 26 N 0.44 1.06 -0.21 4.88 3.57 -1.13 -0.30 116.94 125.25 2fl0 h PHE 26 Ca 0.05 -0.21 -0.05 0.00 3.53 0.00 0.00 57.97 61.29 2fl0 h PHE 26 Cb 0.80 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 2fl0 h PHE 26 CO 0.03 1.00 -0.06 1.25 -2.23 0.00 0.00 178.31 178.29 2fl0 h LEU 27 N 0.85 0.41 -0.48 0.59 5.85 -1.12 -2.44 115.31 118.97 2fl0 h LEU 27 Ca 0.13 -0.38 0.01 0.00 0.84 0.00 0.00 57.88 58.48 2fl0 h LEU 27 Cb 0.66 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2fl0 h LEU 27 CO 0.05 0.70 0.32 0.45 -0.34 0.00 0.00 178.44 179.61 2fl0 h HIS 28 N 0.12 0.61 -0.61 1.25 3.86 -1.16 -1.35 115.15 117.87 2fl0 h HIS 28 Ca 0.05 0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.37 2fl0 h HIS 28 Cb 0.52 -0.21 -0.07 0.00 1.06 0.00 0.00 27.41 28.71 2fl0 h HIS 28 CO 0.05 0.38 0.24 0.00 0.86 0.00 0.00 177.93 179.46 2fl0 h ALA 29 N 1.18 0.79 -0.11 2.45 0.00 -0.97 0.17 119.26 122.77 2fl0 h ALA 29 Ca 0.18 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 55.04 2fl0 h ALA 29 Cb -0.07 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2fl0 h ALA 29 CO -0.04 -0.18 -0.49 0.00 0.00 0.00 0.00 179.25 178.54 2fl0 h ARG 30 N 0.42 0.29 -0.13 0.00 2.47 -1.10 -1.91 114.38 114.43 2fl0 h ARG 30 Ca 0.31 -0.17 -0.02 0.00 -1.26 0.00 0.00 59.98 58.84 2fl0 h ARG 30 Cb 0.37 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.70 2fl0 h ARG 30 CO -0.30 0.72 0.00 0.52 0.56 0.00 0.00 179.97 181.48 2fl0 h MET 31 N 0.23 0.22 0.01 0.04 2.86 -0.26 0.18 114.93 118.22 2fl0 h MET 31 Ca 0.01 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2fl0 h MET 31 Cb 0.95 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.56 2fl0 h MET 31 CO 0.08 0.45 -0.18 1.88 1.06 0.00 0.00 176.91 180.20 2fl0 h TYR 32 N -0.04 -0.46 0.00 -0.22 0.99 -0.62 0.09 116.97 116.72 2fl0 h TYR 32 Ca 0.04 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.76 2fl0 h TYR 32 Cb 0.35 0.21 -0.00 0.00 1.00 0.00 0.00 36.73 38.28 2fl0 h TYR 32 CO 0.03 -0.26 -0.10 0.93 -0.00 0.00 0.00 178.16 178.77 2fl0 h GLU 33 N -0.29 0.00 0.00 4.88 5.08 -1.30 -0.13 114.58 122.82 2fl0 h GLU 33 Ca 0.05 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 2fl0 h GLU 33 Cb 0.36 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2fl0 h GLU 33 CO -0.16 0.10 -0.50 0.22 -1.00 0.00 0.00 179.01 177.67 2fl0 h ASP 34 N 0.00 0.00 0.84 1.42 3.58 0.89 -2.80 116.42 120.34 2fl0 h ASP 34 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2fl0 h ASP 34 Cb 0.18 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.23 2fl0 h ASP 34 CO 0.01 0.50 -0.61 0.79 -2.88 0.00 0.00 179.24 177.05 2fl0 n TRP 35 N -3.81 0.51 0.00 0.28 8.01 -0.13 -4.95 117.44 117.36 2fl0 n TRP 35 Ca -0.01 0.15 0.00 0.00 -1.31 0.00 0.00 57.50 56.33 2fl0 n TRP 35 Cb 0.53 -0.63 0.00 0.00 -2.01 0.00 0.00 31.31 29.21 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 1.35 1.14 2.90 6.99 0.00 -0.53 -5.03 105.19 112.02 2fl0 n GLY 36 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 6.69 -0.36 0.99 4.77 -0.19 -4.44 117.00 124.45 2fl0 n LEU 37 Ca 0.00 -5.20 -0.08 0.00 -0.03 0.00 0.00 56.01 50.70 2fl0 n LEU 37 Cb 0.00 -1.27 -0.05 0.00 -2.33 0.00 0.00 43.42 39.77 2fl0 n LEU 37 CO 0.00 1.75 0.52 -0.33 -1.33 0.00 0.00 177.39 178.00 2fl0 h GLU 38 N 5.19 -0.05 -0.24 3.23 5.08 -0.81 0.16 114.58 127.14 2fl0 h GLU 38 Ca 0.30 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.72 2fl0 h GLU 38 Cb 0.55 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.74 2fl0 h GLU 38 CO 1.34 -0.04 -0.29 0.87 -1.00 0.00 0.00 179.01 179.89 2fl0 h LYS 39 N -0.06 -0.29 -0.39 2.33 1.57 -1.18 0.15 116.57 118.71 2fl0 h LYS 39 Ca 0.21 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.04 2fl0 h LYS 39 Cb 0.50 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 2fl0 h LYS 39 CO -0.90 -0.19 0.20 -0.07 -0.57 0.00 0.00 179.45 177.92 2fl0 h LEU 40 N -0.30 0.30 -0.04 2.94 3.38 -1.43 -2.00 115.31 118.16 2fl0 h LEU 40 Ca 0.13 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.14 2fl0 h LEU 40 Cb 0.51 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2fl0 h LEU 40 CO -0.41 0.22 -0.13 1.23 0.09 0.00 0.00 178.44 179.44 2fl0 h GLY 41 N 0.41 -0.12 0.56 0.83 0.00 -0.22 -1.10 103.07 103.43 2fl0 h GLY 41 Ca 0.16 0.15 0.10 0.00 0.00 0.00 0.00 47.33 47.74 2fl0 h GLY 41 CO -0.10 -0.13 0.59 1.70 0.00 0.00 0.00 176.54 178.59 2fl0 h LYS 42 N -0.19 0.95 -0.27 4.80 3.64 -0.47 0.55 116.57 125.59 2fl0 h LYS 42 Ca 0.06 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.24 2fl0 h LYS 42 Cb 0.27 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2fl0 h LYS 42 CO -0.16 0.63 -0.39 1.25 -2.27 0.00 0.00 179.45 178.52 2fl0 h HIS 43 N 0.98 0.91 -0.47 1.91 2.76 -0.94 -1.61 115.15 118.70 2fl0 h HIS 43 Ca 0.45 -0.30 -0.05 0.00 -2.20 0.00 0.00 60.37 58.26 2fl0 h HIS 43 Cb 0.36 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.12 2fl0 h HIS 43 CO -0.02 1.08 0.07 0.93 -1.30 0.00 0.00 177.93 178.69 2fl0 h GLU 44 N 0.48 0.72 -0.54 5.26 4.39 -0.76 0.51 114.58 124.62 2fl0 h GLU 44 Ca 0.03 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 2fl0 h GLU 44 Cb 0.98 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.50 2fl0 h GLU 44 CO 0.09 0.68 0.26 -0.92 -1.16 0.00 0.00 179.01 177.97 2fl0 h TYR 45 N 0.69 0.78 -0.22 4.33 3.20 -0.74 0.13 116.97 125.14 2fl0 h TYR 45 Ca 0.15 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.94 2fl0 h TYR 45 Cb 0.32 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 2fl0 h TYR 45 CO 0.02 0.60 -0.04 1.25 -1.64 0.00 0.00 178.16 178.35 2fl0 h HIS 46 N 0.73 0.46 0.00 -3.82 2.76 -0.65 -1.79 115.15 112.84 2fl0 h HIS 46 Ca 0.19 -0.10 -0.00 0.00 -2.20 0.00 0.00 60.37 58.26 2fl0 h HIS 46 Cb 0.11 -0.11 -0.00 0.00 1.55 0.00 0.00 27.41 28.96 2fl0 h HIS 46 CO -0.00 0.64 -0.01 0.93 -1.30 0.00 0.00 177.93 178.19 2fl0 h GLU 47 N 0.14 0.00 -0.20 5.26 5.08 -0.68 0.10 114.58 124.28 2fl0 h GLU 47 Ca 0.06 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 2fl0 h GLU 47 Cb 0.49 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2fl0 h GLU 47 CO 0.02 0.01 -0.07 1.03 -1.00 0.00 0.00 179.01 179.00 2fl0 h SER 48 N 0.00 0.40 -0.31 1.42 0.87 -0.34 -2.37 113.55 113.22 2fl0 h SER 48 Ca -0.00 -0.39 -0.01 0.00 -1.23 0.00 0.00 61.79 60.16 2fl0 h SER 48 Cb 0.01 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 2fl0 h SER 48 CO 0.00 0.69 0.14 0.40 -0.53 0.00 0.00 176.83 177.53 2fl0 h ILE 49 N 0.10 1.17 -0.65 2.23 1.08 -0.31 -2.42 117.51 118.71 2fl0 h ILE 49 Ca 0.05 -0.50 0.14 0.00 -0.39 0.00 0.00 64.86 64.15 2fl0 h ILE 49 Cb 0.53 0.92 -0.10 0.00 -3.07 0.00 0.00 36.82 35.10 2fl0 h ILE 49 CO 0.02 0.18 0.09 0.44 -0.69 0.00 0.00 178.15 178.19 2fl0 h ASP 50 N 0.36 -0.12 -0.05 1.72 5.19 -0.81 0.21 116.42 122.92 2fl0 h ASP 50 Ca 0.11 0.14 -0.04 0.00 -0.62 0.00 0.00 57.03 56.62 2fl0 h ASP 50 Cb 0.15 0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.87 2fl0 h ASP 50 CO -0.01 -0.06 -0.05 -0.33 -3.12 0.00 0.00 179.24 175.66 2fl0 h GLU 51 N 0.20 0.26 -0.48 3.56 4.39 -1.08 -1.11 114.58 120.32 2fl0 h GLU 51 Ca 0.35 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.89 2fl0 h GLU 51 Cb 0.57 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 2fl0 h GLU 51 CO -0.50 0.33 -0.16 0.52 -1.16 0.00 0.00 179.01 178.05 2fl0 h MET 52 N 0.25 0.93 -0.23 2.33 2.86 -0.17 -1.75 114.93 119.15 2fl0 h MET 52 Ca 0.06 -0.35 -0.11 0.00 -2.06 0.00 0.00 59.70 57.23 2fl0 h MET 52 Cb 0.27 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 2fl0 h MET 52 CO 0.01 1.01 -0.32 0.87 1.06 0.00 0.00 176.91 179.55 2fl0 h LYS 53 N 0.82 0.47 0.43 1.72 1.57 -0.17 -1.58 116.57 119.82 2fl0 h LYS 53 Ca 0.12 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 2fl0 h LYS 53 Cb 0.70 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2fl0 h LYS 53 CO 0.05 0.74 -0.21 0.45 -0.57 0.00 0.00 179.45 179.91 2fl0 h HIS 54 N 0.41 -0.54 -0.96 -1.35 3.86 -0.85 -1.65 115.15 114.07 2fl0 h HIS 54 Ca 0.05 -0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.31 2fl0 h HIS 54 Cb 0.76 0.18 -0.06 0.00 1.06 0.00 0.00 27.41 29.34 2fl0 h HIS 54 CO 0.02 -0.32 0.62 0.00 0.86 0.00 0.00 177.93 179.12 2fl0 h ALA 55 N -0.05 1.45 -0.66 2.45 0.00 -1.25 -1.66 119.26 119.55 2fl0 h ALA 55 Ca -0.06 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2fl0 h ALA 55 Cb 0.46 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2fl0 h ALA 55 CO 0.10 0.41 0.26 0.22 0.00 0.00 0.00 179.25 180.24 2fl0 h ASP 56 N 1.11 0.91 -0.35 0.00 3.58 -1.12 -0.99 116.42 119.56 2fl0 h ASP 56 Ca 0.41 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.69 2fl0 h ASP 56 Cb 0.18 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.97 2fl0 h ASP 56 CO -0.16 0.83 0.23 0.11 -2.88 0.00 0.00 179.24 177.38 2fl0 h LYS 57 N 0.93 0.46 0.26 0.28 1.57 -0.38 -2.31 116.57 117.38 2fl0 h LYS 57 Ca 0.22 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2fl0 h LYS 57 Cb 0.21 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2fl0 h LYS 57 CO -0.02 0.30 -0.13 -0.07 -0.57 0.00 0.00 179.45 178.97 2fl0 h LEU 58 N 0.47 -0.30 -0.71 2.94 3.38 -1.16 -1.79 115.31 118.15 2fl0 h LEU 58 Ca 0.13 -0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.24 2fl0 h LEU 58 Cb -0.05 0.08 -0.13 0.00 0.09 0.00 0.00 40.66 40.65 2fl0 h LEU 58 CO -0.03 -0.19 -0.08 0.40 0.09 0.00 0.00 178.44 178.63 2fl0 h ILE 59 N -0.37 0.34 -0.36 1.22 2.04 -1.01 0.37 117.51 119.73 2fl0 h ILE 59 Ca -0.04 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 2fl0 h ILE 59 Cb 0.28 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 2fl0 h ILE 59 CO 0.06 0.01 0.15 0.11 0.00 0.00 0.00 178.15 178.48 2fl0 h LYS 60 N 0.05 0.54 -0.18 2.37 1.57 -1.25 0.38 116.57 120.05 2fl0 h LYS 60 Ca 0.36 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 59.06 2fl0 h LYS 60 Cb 0.60 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2fl0 h LYS 60 CO -0.67 0.52 0.09 -0.09 -0.57 0.00 0.00 179.45 178.72 2fl0 h ARG 61 N 0.44 0.19 -0.28 3.15 9.65 -0.08 0.76 114.38 128.21 2fl0 h ARG 61 Ca 0.12 -0.01 0.03 0.00 -1.10 0.00 0.00 59.98 59.02 2fl0 h ARG 61 Cb 0.17 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.68 2fl0 h ARG 61 CO -0.01 0.12 0.09 0.82 2.80 0.00 0.00 179.97 183.80 2fl0 h ILE 62 N 0.19 0.93 -0.46 1.20 2.04 -0.16 0.21 117.51 121.45 2fl0 h ILE 62 Ca 0.07 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 2fl0 h ILE 62 Cb 0.02 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2fl0 h ILE 62 CO -0.05 0.04 0.23 -0.07 0.00 0.00 0.00 178.15 178.29 2fl0 h LEU 63 N 0.22 0.60 -1.10 1.44 3.38 -0.55 0.47 115.31 119.77 2fl0 h LEU 63 Ca 0.12 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2fl0 h LEU 63 Cb 0.09 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2fl0 h LEU 63 CO -0.13 0.56 0.40 0.15 0.09 0.00 0.00 178.44 179.52 2fl0 h PHE 64 N 0.60 1.01 0.00 1.13 3.57 -0.51 0.90 116.94 123.64 2fl0 h PHE 64 Ca 0.16 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2fl0 h PHE 64 Cb 0.11 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.52 2fl0 h PHE 64 CO -0.01 0.71 0.00 1.28 -2.23 0.00 0.00 178.31 178.06 2fl0 n LEU 65 N -4.36 0.15 -2.69 0.59 4.32 0.70 -2.34 117.00 113.37 2fl0 n LEU 65 Ca 0.08 -0.07 -0.21 0.00 -0.02 0.00 0.00 56.01 55.78 2fl0 n LEU 65 Cb 0.10 -0.07 0.01 0.00 -1.62 0.00 0.00 43.42 41.84 2fl0 n LEU 65 CO 0.38 0.04 -0.14 -0.62 -1.22 0.00 0.00 177.39 175.82 2fl0 n GLU 66 N -0.42 -3.15 -2.54 3.23 1.02 0.31 -2.84 120.64 116.25 2fl0 n GLU 66 Ca 0.00 0.95 -0.14 0.00 -0.02 0.00 0.00 57.16 57.95 2fl0 n GLU 66 Cb 0.04 -5.70 0.03 0.00 -0.02 0.00 0.00 31.44 25.78 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 -1.24 2.30 3.16 0.62 0.00 0.10 -4.97 105.19 105.16 2fl0 n GLY 67 Ca -0.18 -2.22 -0.34 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 3.76 0.40 0.99 1.43 -1.26 -4.44 118.68 119.55 2fl0 s LEU 68 Ca 0.32 -1.26 -0.27 0.00 -1.03 0.00 0.00 54.13 51.88 2fl0 s LEU 68 Cb -0.03 -1.68 -0.10 0.00 0.03 0.00 0.00 46.19 44.42 2fl0 s LEU 68 CO 0.20 -0.24 1.48 -2.65 0.23 0.00 0.00 176.35 175.37 2fl0 n PRO 69 N 4.59 2.56 -3.73 1.29 -0.02 -1.26 -4.96 135.00 133.47 2fl0 n PRO 69 Ca -0.14 0.90 -0.37 0.00 -2.02 0.00 0.00 63.50 61.88 2fl0 n PRO 69 Cb 0.43 -2.67 -0.10 0.00 -0.02 0.00 0.00 33.50 31.14 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 -0.23 5.28 0.01 2.55 3.84 -1.26 -4.82 114.94 120.31 2fl0 s ASN 70 Ca 0.56 -2.45 0.24 0.00 0.21 0.00 0.00 52.86 51.42 2fl0 s ASN 70 Cb -0.46 -1.85 0.38 0.00 -0.55 0.00 0.00 41.25 38.77 2fl0 s ASN 70 CO 0.62 -0.46 1.33 0.18 -2.79 0.00 0.00 177.10 175.97 2fl0 n LEU 71 N 4.05 0.57 0.00 3.21 7.99 -1.26 -4.52 117.00 127.04 2fl0 n LEU 71 Ca 0.03 -0.03 0.00 0.00 -0.01 0.00 0.00 56.01 55.99 2fl0 n LEU 71 Cb 0.40 -0.21 0.00 0.00 -0.11 0.00 0.00 43.42 43.50 2fl0 n LEU 71 CO 0.34 0.12 0.31 1.67 -1.51 0.00 0.00 177.39 178.32 2fl0 n GLN 72 N -1.58 0.00 -1.78 3.23 -0.06 -1.26 -4.73 117.38 111.19 2fl0 n GLN 72 Ca 0.05 0.18 -0.41 0.00 -2.00 0.00 0.00 57.00 54.81 2fl0 n GLN 72 Cb 0.35 -1.12 -0.01 0.00 -4.06 0.00 0.00 30.24 25.40 2fl0 n GLN 72 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 2fl0 s GLU 73 N -1.50 4.11 -0.10 3.69 2.02 -1.26 -5.00 118.70 120.66 2fl0 s GLU 73 Ca 0.00 2.59 -0.01 0.00 0.02 0.00 0.00 54.97 57.57 2fl0 s GLU 73 Cb 0.00 -2.99 0.03 0.00 0.10 0.00 0.00 34.13 31.27 2fl0 s GLU 73 CO 0.00 -0.58 -0.03 -1.17 0.02 0.00 0.00 175.26 173.50 2fl0 s LEU 74 N -1.48 0.91 1.13 1.80 1.98 -1.26 -4.87 118.68 116.89 2fl0 s LEU 74 Ca 0.57 -0.24 -0.15 0.00 -2.89 0.00 0.00 54.13 51.42 2fl0 s LEU 74 Cb -0.47 -0.64 0.25 0.00 0.66 0.00 0.00 46.19 46.00 2fl0 s LEU 74 CO 0.58 -0.17 1.07 -0.83 -1.89 0.00 0.00 176.35 175.11 2fl0 s GLY 75 N 1.84 1.55 1.13 7.98 0.00 -1.26 -4.98 107.32 113.58 2fl0 s GLY 75 Ca 0.04 -0.55 -0.18 0.00 0.00 0.00 0.00 44.72 44.03 2fl0 s GLY 75 CO -0.07 0.20 0.15 1.17 0.00 0.00 0.00 173.10 174.56 2fl0 n LYS 76 N -4.63 -1.98 -3.75 2.90 4.81 -1.26 -4.95 118.16 109.30 2fl0 n LYS 76 Ca 0.07 -0.57 -0.25 0.00 -0.87 0.00 0.00 58.31 56.69 2fl0 n LYS 76 Cb 0.58 -1.70 -0.17 0.00 0.02 0.00 0.00 35.03 33.75 2fl0 n LYS 76 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2fl0 s LEU 77 N -1.82 0.88 -1.01 3.14 2.96 -1.26 -4.98 118.68 116.60 2fl0 s LEU 77 Ca 0.54 -0.46 -0.23 0.00 -0.22 0.00 0.00 54.13 53.77 2fl0 s LEU 77 Cb -0.12 -0.52 0.03 0.00 0.50 0.00 0.00 46.19 46.08 2fl0 s LEU 77 CO 0.61 -0.25 1.57 -0.76 -1.32 0.00 0.00 176.35 176.20 2fl0 s LEU 78 N 1.91 3.44 0.04 -0.68 1.43 -1.26 -4.97 118.68 118.60 2fl0 s LEU 78 Ca 0.02 -1.34 -0.20 0.00 -1.03 0.00 0.00 54.13 51.58 2fl0 s LEU 78 Cb -0.15 -2.57 -0.06 0.00 0.03 0.00 0.00 46.19 43.44 2fl0 s LEU 78 CO -0.07 -1.76 0.58 -0.63 0.23 0.00 0.00 176.35 174.70 2fl0 s ILE 79 N 6.03 4.82 0.31 -0.59 -1.09 -1.26 -4.79 121.20 124.63 2fl0 s ILE 79 Ca 0.51 1.22 0.07 0.00 -2.23 0.00 0.00 60.65 60.22 2fl0 s ILE 79 Cb -0.01 -3.91 -0.03 0.00 -1.58 0.00 0.00 42.46 36.93 2fl0 s ILE 79 CO -0.07 0.50 0.29 -0.83 -1.23 0.00 0.00 174.94 173.59 2fl0 s GLY 80 N -0.71 1.64 -0.07 6.18 0.00 -1.26 -5.00 107.32 108.11 2fl0 s GLY 80 Ca 0.30 -1.56 0.17 0.00 0.00 0.00 0.00 44.72 43.63 2fl0 s GLY 80 CO 0.18 -1.51 0.27 1.18 0.00 0.00 0.00 173.10 173.22 2fl0 n GLU 81 N -1.35 0.81 -3.99 2.90 1.02 -1.26 -4.85 120.64 113.92 2fl0 n GLU 81 Ca -0.03 -0.11 -0.08 0.00 -0.02 0.00 0.00 57.16 56.91 2fl0 n GLU 81 Cb 0.59 -1.42 -0.10 0.00 -0.02 0.00 0.00 31.44 30.49 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 -2.94 0.32 0.08 -0.32 -3.43 -1.26 -5.01 115.29 102.72 2fl0 s HIS 82 Ca -0.07 -0.70 -0.15 0.00 -0.80 0.00 0.00 55.06 53.33 2fl0 s HIS 82 Cb 0.09 -0.23 -0.03 0.00 -1.43 0.00 0.00 32.58 30.97 2fl0 s HIS 82 CO 0.71 -0.34 1.09 2.41 -2.00 0.00 0.00 174.74 176.61 2fl0 n THR 83 N 0.70 -0.34 -0.30 -5.38 -1.04 -1.26 0.17 114.28 106.84 2fl0 n THR 83 Ca -0.18 1.69 0.01 0.00 -2.04 0.00 0.00 64.05 63.52 2fl0 n THR 83 Cb 0.59 -2.13 0.08 0.00 -1.82 0.00 0.00 70.33 67.04 2fl0 n THR 83 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2fl0 h LYS 84 N 0.00 -0.03 -0.17 -2.82 6.56 -1.99 0.44 116.57 118.57 2fl0 h LYS 84 Ca 0.08 0.00 -0.20 0.00 -1.06 0.00 0.00 60.65 59.47 2fl0 h LYS 84 Cb 0.20 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.87 2fl0 h LYS 84 CO -0.47 -0.02 -0.71 1.49 -2.06 0.00 0.00 179.45 177.69 2fl0 h GLU 85 N -0.03 0.71 -0.77 3.15 4.81 -1.35 -2.59 114.58 118.51 2fl0 h GLU 85 Ca 0.36 -0.54 -0.02 0.00 -0.13 0.00 0.00 59.36 59.03 2fl0 h GLU 85 Cb 0.60 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.05 2fl0 h GLU 85 CO -0.86 1.16 0.42 0.52 -0.73 0.00 0.00 179.01 179.52 2fl0 h MET 86 N 0.50 1.07 -0.46 1.92 2.86 0.15 0.25 114.93 121.23 2fl0 h MET 86 Ca -0.03 -0.12 -0.11 0.00 -2.06 0.00 0.00 59.70 57.38 2fl0 h MET 86 Cb 1.32 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.75 2fl0 h MET 86 CO 0.14 0.79 -0.15 -0.07 1.06 0.00 0.00 176.91 178.68 2fl0 h LEU 87 N 1.08 0.86 -0.22 1.22 4.07 -0.17 -2.37 115.31 119.78 2fl0 h LEU 87 Ca 0.27 -0.28 -0.11 0.00 0.08 0.00 0.00 57.88 57.84 2fl0 h LEU 87 Cb 0.03 -0.23 -0.00 0.00 1.08 0.00 0.00 40.66 41.53 2fl0 h LEU 87 CO -0.04 1.01 -0.30 -0.33 -1.08 0.00 0.00 178.44 177.69 2fl0 h GLU 88 N 0.77 0.60 -0.53 1.13 5.08 -0.87 -2.23 114.58 118.53 2fl0 h GLU 88 Ca 0.12 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 2fl0 h GLU 88 Cb 0.67 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 2fl0 h GLU 88 CO 0.05 0.95 0.29 0.00 -1.00 0.00 0.00 179.01 179.29 2fl0 h ASP 90 N 0.73 0.35 -0.08 0.00 3.32 -1.35 -2.31 116.42 117.07 2fl0 h ASP 90 Ca 0.19 -0.20 -0.19 0.00 0.02 0.00 0.00 57.03 56.85 2fl0 h ASP 90 Cb 0.02 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 2fl0 h ASP 90 CO -0.03 0.88 -0.62 0.25 -1.72 0.00 0.00 179.24 178.00 2fl0 h LEU 91 N 0.22 0.79 -0.12 1.55 5.85 -0.73 -2.05 115.31 120.82 2fl0 h LEU 91 Ca -0.01 -0.45 -0.00 0.00 0.84 0.00 0.00 57.88 58.25 2fl0 h LEU 91 Cb 1.15 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 2fl0 h LEU 91 CO 0.10 1.22 0.07 0.50 -0.34 0.00 0.00 178.44 179.99 2fl0 h LYS 92 N 0.51 0.17 -0.06 1.25 3.64 -0.78 -1.92 116.57 119.38 2fl0 h LYS 92 Ca -0.01 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2fl0 h LYS 92 Cb 1.21 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.97 2fl0 h LYS 92 CO 0.12 0.17 -0.08 1.25 -2.27 0.00 0.00 179.45 178.64 2fl0 h LEU 93 N 0.12 -0.25 -2.47 5.20 6.46 -1.38 0.48 115.31 123.47 2fl0 h LEU 93 Ca 0.04 0.05 0.02 0.00 -0.12 0.00 0.00 57.88 57.87 2fl0 h LEU 93 Cb 0.04 0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 40.09 2fl0 h LEU 93 CO -0.01 -0.11 0.10 -0.33 -0.62 0.00 0.00 178.44 177.47 2fl0 h GLU 94 N -0.11 0.00 0.00 1.25 4.39 -1.23 -2.22 114.58 116.66 2fl0 h GLU 94 Ca 0.05 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.46 2fl0 h GLU 94 Cb 0.19 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.78 2fl0 h GLU 94 CO -0.13 0.00 -2.03 1.04 -1.16 0.00 0.00 179.01 176.73 2fl0 n GLN 95 N -3.55 0.66 0.00 2.33 6.02 -0.32 -3.26 117.38 119.26 2fl0 n GLN 95 Ca -0.01 0.10 0.14 0.00 -0.01 0.00 0.00 57.00 57.22 2fl0 n GLN 95 Cb 0.19 -1.64 0.84 0.00 1.02 0.00 0.00 30.24 30.65 2fl0 n GLN 95 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2fl0 n ALA 96 N -2.61 2.56 0.01 -1.58 0.00 0.15 -3.03 120.51 116.01 2fl0 n ALA 96 Ca -0.23 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2fl0 n ALA 96 Cb 1.05 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 19.03 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 0.79 0.25 0.13 0.00 0.00 -1.01 -4.69 105.19 100.65 2fl0 n GLY 97 Ca 0.21 -0.02 -0.07 0.00 0.00 0.00 0.00 46.02 46.14 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 0.07 -0.61 0.99 5.85 -1.52 -2.36 115.31 117.73 2fl0 h LEU 98 Ca 0.00 0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.84 2fl0 h LEU 98 Cb 0.03 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.03 2fl0 h LEU 98 CO 0.00 0.07 0.26 -0.65 -0.34 0.00 0.00 178.44 177.79 2fl0 h PRO 99 N 0.20 0.46 -0.34 5.25 0.11 -1.84 -1.71 132.00 134.13 2fl0 h PRO 99 Ca 0.13 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 66.29 2fl0 h PRO 99 Cb 0.12 -0.10 -0.07 0.00 0.11 0.00 0.00 31.00 31.05 2fl0 h PRO 99 CO -0.15 0.30 -0.11 -0.44 -0.21 0.00 0.00 178.00 177.39 2fl0 h ASP 100 N 0.47 -0.40 -0.96 -2.05 3.45 -1.71 1.13 116.42 116.34 2fl0 h ASP 100 Ca 0.30 0.11 0.06 0.00 0.43 0.00 0.00 57.03 57.94 2fl0 h ASP 100 Cb 0.32 0.24 -0.06 0.00 -0.56 0.00 0.00 39.33 39.28 2fl0 h ASP 100 CO -0.27 -0.14 0.62 -0.07 -1.57 0.00 0.00 179.24 177.81 2fl0 h LEU 101 N -0.04 0.99 -0.29 1.55 3.38 -1.12 0.57 115.31 120.35 2fl0 h LEU 101 Ca 0.17 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.04 2fl0 h LEU 101 Cb 0.30 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2fl0 h LEU 101 CO -0.37 0.64 -0.25 0.11 0.09 0.00 0.00 178.44 178.66 2fl0 h LYS 102 N 1.12 0.68 -0.13 1.13 1.57 -0.13 -0.73 116.57 120.08 2fl0 h LYS 102 Ca 0.41 -0.34 -0.08 0.00 -1.87 0.00 0.00 60.65 58.77 2fl0 h LYS 102 Cb 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2fl0 h LYS 102 CO -0.16 0.95 -0.27 0.00 -0.57 0.00 0.00 179.45 179.40 2fl0 h ALA 103 N 0.72 1.30 -0.00 3.86 0.00 0.22 -1.85 119.26 123.50 2fl0 h ALA 103 Ca 0.05 -0.31 -0.20 0.00 0.00 0.00 0.00 54.91 54.45 2fl0 h ALA 103 Cb 0.81 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.52 2fl0 h ALA 103 CO 0.06 0.48 -0.77 0.00 0.00 0.00 0.00 179.25 179.02 2fl0 h ALA 104 N 1.50 0.10 -0.56 0.00 0.00 0.24 -2.52 119.26 118.02 2fl0 h ALA 104 Ca 0.03 -0.62 -0.04 0.00 0.00 0.00 0.00 54.91 54.29 2fl0 h ALA 104 Cb 0.60 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2fl0 h ALA 104 CO 0.04 0.48 0.20 0.82 0.00 0.00 0.00 179.25 180.80 2fl0 h ILE 105 N 0.10 1.21 -0.55 0.00 2.04 -1.00 0.04 117.51 119.35 2fl0 h ILE 105 Ca -0.10 -0.68 -0.10 0.00 1.00 0.00 0.00 64.86 64.99 2fl0 h ILE 105 Cb 1.46 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 2fl0 h ILE 105 CO 0.15 0.27 -0.03 0.00 0.00 0.00 0.00 178.15 178.54 2fl0 h ALA 106 N 1.41 0.89 -0.08 1.87 0.00 -1.35 -2.06 119.26 119.94 2fl0 h ALA 106 Ca 0.19 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2fl0 h ALA 106 Cb 0.19 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2fl0 h ALA 106 CO -0.01 0.65 -0.01 -0.92 0.00 0.00 0.00 179.25 178.96 2fl0 h TYR 107 N 0.89 0.17 -0.99 0.00 3.20 -0.87 -1.84 116.97 117.53 2fl0 h TYR 107 Ca 0.16 -0.03 0.11 0.00 3.14 0.00 0.00 58.73 62.11 2fl0 h TYR 107 Cb 0.57 -0.04 -0.08 0.00 1.54 0.00 0.00 36.73 38.71 2fl0 h TYR 107 CO 0.04 0.43 0.62 0.00 -1.64 0.00 0.00 178.16 177.61 2fl0 h GLU 109 N 1.01 0.74 0.00 0.00 4.57 -1.20 0.28 114.58 119.98 2fl0 h GLU 109 Ca 0.48 -0.22 -0.04 0.00 -1.18 0.00 0.00 59.36 58.40 2fl0 h GLU 109 Cb 0.43 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 2fl0 h GLU 109 CO -0.25 0.80 -0.18 0.66 -1.18 0.00 0.00 179.01 178.85 2fl0 h SER 110 N 0.59 0.00 -0.41 1.04 4.64 -0.44 -2.83 113.55 116.14 2fl0 h SER 110 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2fl0 h SER 110 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2fl0 h SER 110 CO 0.02 0.18 0.00 1.33 -0.87 0.00 0.00 176.83 177.49 2fl0 n VAL 111 N -3.52 1.26 -1.04 0.95 0.24 -0.75 -4.99 118.33 110.48 2fl0 n VAL 111 Ca -0.01 -1.14 -0.01 0.00 -2.04 0.00 0.00 64.34 61.14 2fl0 n VAL 111 Cb 0.34 0.36 -0.01 0.00 -1.47 0.00 0.00 33.84 33.06 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 0.56 0.49 2.77 7.63 0.00 -0.47 -4.94 105.19 111.23 2fl0 n GLY 112 Ca 0.16 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 0.19 5.05 -0.22 1.61 -0.08 0.88 -4.73 116.55 119.25 2fl0 n ASP 113 Ca -0.01 -3.01 0.04 0.00 -1.51 0.00 0.00 54.79 50.30 2fl0 n ASP 113 Cb 0.12 -1.53 0.29 0.00 2.34 0.00 0.00 41.12 42.33 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 5.71 0.90 0.18 -0.67 0.05 -1.93 -1.88 116.97 119.33 2fl0 h TYR 114 Ca 0.49 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 59.28 2fl0 h TYR 114 Cb 0.60 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 38.04 2fl0 h TYR 114 CO 1.37 0.51 -0.09 0.00 -1.05 0.00 0.00 178.16 178.90 2fl0 h ALA 115 N 1.56 -0.24 -0.72 3.88 0.00 -1.96 -1.83 119.26 119.94 2fl0 h ALA 115 Ca 0.32 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.19 2fl0 h ALA 115 Cb 0.11 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2fl0 h ALA 115 CO -0.10 -0.60 0.47 0.77 0.00 0.00 0.00 179.25 179.79 2fl0 h SER 116 N -0.30 0.73 0.36 0.00 0.02 -1.89 -2.36 113.55 110.12 2fl0 h SER 116 Ca -0.02 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2fl0 h SER 116 Cb 0.23 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2fl0 h SER 116 CO 0.04 0.50 -0.32 -0.09 -1.14 0.00 0.00 176.83 175.82 2fl0 h ARG 117 N 0.85 -0.67 -0.05 3.45 2.43 -0.80 -0.38 114.38 119.20 2fl0 h ARG 117 Ca 0.29 0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.52 2fl0 h ARG 117 Cb 0.09 0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2fl0 h ARG 117 CO -0.09 -0.45 0.06 0.93 -1.51 0.00 0.00 179.97 178.91 2fl0 h GLU 118 N -0.70 0.00 -0.05 0.20 4.39 -0.94 0.62 114.58 118.10 2fl0 h GLU 118 Ca -0.03 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.57 2fl0 h GLU 118 Cb 0.62 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.27 2fl0 h GLU 118 CO -0.03 0.00 -0.38 1.25 -1.16 0.00 0.00 179.01 178.68 2fl0 h LEU 119 N 0.00 0.42 -0.65 1.33 6.46 -0.83 -2.82 115.31 119.22 2fl0 h LEU 119 Ca 0.02 -0.69 -0.10 0.00 -0.12 0.00 0.00 57.88 57.00 2fl0 h LEU 119 Cb 0.14 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 39.92 2fl0 h LEU 119 CO -0.00 1.04 -0.02 -0.07 -0.62 0.00 0.00 178.44 178.77 2fl0 h LEU 120 N -0.17 1.01 -0.71 2.25 3.38 0.27 -2.86 115.31 118.48 2fl0 h LEU 120 Ca -0.03 -0.29 0.16 0.00 0.09 0.00 0.00 57.88 57.80 2fl0 h LEU 120 Cb 1.06 -0.27 -0.12 0.00 0.09 0.00 0.00 40.66 41.42 2fl0 h LEU 120 CO 0.08 1.08 0.07 -0.08 0.09 0.00 0.00 178.44 179.68 2fl0 h GLU 121 N 0.94 0.16 0.12 1.13 4.57 0.21 0.14 114.58 121.85 2fl0 h GLU 121 Ca 0.16 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.33 2fl0 h GLU 121 Cb 0.58 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 2fl0 h GLU 121 CO 0.03 0.11 -0.06 -0.44 -1.18 0.00 0.00 179.01 177.47 2fl0 h ASP 122 N 0.17 -0.13 -0.95 1.04 3.32 -1.28 -1.37 116.42 117.21 2fl0 h ASP 122 Ca 0.39 -0.23 0.14 0.00 0.02 0.00 0.00 57.03 57.35 2fl0 h ASP 122 Cb 0.68 0.03 -0.08 0.00 0.22 0.00 0.00 39.33 40.18 2fl0 h ASP 122 CO -0.57 0.16 0.60 0.40 -1.72 0.00 0.00 179.24 178.11 2fl0 h ILE 123 N -0.44 0.86 0.08 0.35 2.04 -1.21 -1.01 117.51 118.18 2fl0 h ILE 123 Ca -0.02 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 2fl0 h ILE 123 Cb 0.36 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 2fl0 h ILE 123 CO 0.03 0.15 -0.04 0.25 0.00 0.00 0.00 178.15 178.54 2fl0 h LEU 124 N 0.84 -0.09 -0.62 1.44 5.85 -0.37 0.35 115.31 122.71 2fl0 h LEU 124 Ca 0.48 0.00 0.03 0.00 0.84 0.00 0.00 57.88 59.23 2fl0 h LEU 124 Cb 0.63 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 2fl0 h LEU 124 CO -0.25 -0.07 0.39 -0.33 -0.34 0.00 0.00 178.44 177.84 2fl0 h GLU 125 N -0.11 0.74 -0.68 1.25 5.08 -0.34 -1.76 114.58 118.77 2fl0 h GLU 125 Ca -0.01 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2fl0 h GLU 125 Cb 0.08 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 2fl0 h GLU 125 CO 0.02 0.49 0.43 1.03 -1.00 0.00 0.00 179.01 179.98 2fl0 h SER 126 N 0.76 0.73 0.10 1.42 0.87 -0.87 -2.22 113.55 114.34 2fl0 h SER 126 Ca 0.25 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.74 2fl0 h SER 126 Cb 0.01 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 2fl0 h SER 126 CO -0.10 0.52 -0.19 -0.33 -0.53 0.00 0.00 176.83 176.20 2fl0 h GLU 127 N 0.87 0.19 0.00 2.24 4.39 -0.27 0.80 114.58 122.78 2fl0 h GLU 127 Ca 0.26 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.88 2fl0 h GLU 127 Cb -0.04 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.59 2fl0 h GLU 127 CO -0.08 0.38 -0.15 0.93 -1.16 0.00 0.00 179.01 178.92 2fl0 h GLU 128 N 0.18 0.00 0.13 2.33 5.08 -0.73 -0.37 114.58 121.19 2fl0 h GLU 128 Ca 0.03 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.11 2fl0 h GLU 128 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2fl0 h GLU 128 CO 0.03 0.15 -1.28 -0.44 -1.00 0.00 0.00 179.01 176.47 2fl0 h ASP 129 N 0.00 0.43 -0.52 1.42 3.45 -0.63 -1.30 116.42 119.26 2fl0 h ASP 129 Ca -0.00 -0.47 -0.09 0.00 0.43 0.00 0.00 57.03 56.90 2fl0 h ASP 129 Cb 0.55 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 39.16 2fl0 h ASP 129 CO 0.02 1.37 0.00 0.45 -1.57 0.00 0.00 179.24 179.51 2fl0 h HIS 130 N 0.07 1.04 -0.34 4.55 3.86 -0.49 -2.81 115.15 121.03 2fl0 h HIS 130 Ca -0.15 -0.17 -0.14 0.00 -1.16 0.00 0.00 60.37 58.75 2fl0 h HIS 130 Cb 1.98 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 30.16 2fl0 h HIS 130 CO 0.06 0.93 -0.35 0.82 0.86 0.00 0.00 177.93 180.26 2fl0 h ILE 131 N 0.89 1.28 -0.59 2.45 2.04 -1.06 -2.55 117.51 119.97 2fl0 h ILE 131 Ca 0.16 -1.51 -0.00 0.00 1.00 0.00 0.00 64.86 64.51 2fl0 h ILE 131 Cb 0.52 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 2fl0 h ILE 131 CO 0.03 0.50 0.36 -0.78 0.00 0.00 0.00 178.15 178.26 2fl0 h ASP 132 N 0.65 0.70 -0.61 1.72 3.58 -1.16 0.09 116.42 121.39 2fl0 h ASP 132 Ca 0.06 -0.05 -0.06 0.00 0.42 0.00 0.00 57.03 57.40 2fl0 h ASP 132 Cb 0.89 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.74 2fl0 h ASP 132 CO 0.08 0.54 0.14 -0.25 -2.88 0.00 0.00 179.24 176.87 2fl0 h TRP 133 N 0.80 1.03 -0.04 0.28 7.01 -1.45 -0.94 115.95 122.63 2fl0 h TRP 133 Ca 0.21 -0.13 -0.00 0.00 2.11 0.00 0.00 58.89 61.08 2fl0 h TRP 133 Cb -0.04 -0.29 -0.00 0.00 -2.10 0.00 0.00 29.16 26.73 2fl0 h TRP 133 CO -0.02 0.87 0.01 -0.07 -2.79 0.00 0.00 178.44 176.44 2fl0 h LEU 134 N 0.89 0.07 -0.92 0.65 3.38 -1.05 -1.23 115.31 117.09 2fl0 h LEU 134 Ca 0.19 -0.24 0.06 0.00 0.09 0.00 0.00 57.88 57.98 2fl0 h LEU 134 Cb 0.37 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 2fl0 h LEU 134 CO 0.00 0.29 0.59 -0.33 0.09 0.00 0.00 178.44 179.08 2fl0 h GLU 135 N -0.15 1.06 -0.29 1.13 5.08 -0.89 -1.93 114.58 118.59 2fl0 h GLU 135 Ca 0.01 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2fl0 h GLU 135 Cb 0.25 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2fl0 h GLU 135 CO 0.00 0.70 0.17 1.15 -1.00 0.00 0.00 179.01 180.03 2fl0 h THR 136 N 1.09 1.11 -0.55 1.13 2.02 -0.95 -1.33 112.91 115.45 2fl0 h THR 136 Ca 0.39 -0.28 0.04 0.00 0.77 0.00 0.00 66.41 67.34 2fl0 h THR 136 Cb 0.12 0.78 -0.05 0.00 -1.74 0.00 0.00 68.15 67.26 2fl0 h THR 136 CO -0.16 0.11 0.29 1.56 0.37 0.00 0.00 175.52 177.69 2fl0 h GLN 137 N 0.36 0.54 -0.59 6.66 1.08 -0.57 0.32 115.11 122.92 2fl0 h GLN 137 Ca 0.10 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2fl0 h GLN 137 Cb 0.03 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.31 2fl0 h GLN 137 CO -0.02 0.36 0.36 -0.07 -0.95 0.00 0.00 178.83 178.51 2fl0 h LEU 138 N 0.56 0.71 -0.93 1.46 3.38 -1.05 -1.43 115.31 118.00 2fl0 h LEU 138 Ca 0.24 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 2fl0 h LEU 138 Cb 0.13 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2fl0 h LEU 138 CO -0.15 0.55 -0.08 0.44 0.09 0.00 0.00 178.44 179.29 2fl0 h ASP 139 N 0.80 0.68 -0.52 -0.43 3.32 -0.73 -2.57 116.42 116.96 2fl0 h ASP 139 Ca 0.21 -0.18 -0.06 0.00 0.02 0.00 0.00 57.03 57.02 2fl0 h ASP 139 Cb -0.02 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 2fl0 h ASP 139 CO -0.04 0.80 0.13 -0.07 -1.72 0.00 0.00 179.24 178.34 2fl0 h LEU 140 N 0.64 0.83 -1.17 1.55 4.07 -0.53 -1.82 115.31 118.88 2fl0 h LEU 140 Ca 0.12 -0.16 0.04 0.00 0.08 0.00 0.00 57.88 57.96 2fl0 h LEU 140 Cb 0.51 -0.22 -0.05 0.00 1.08 0.00 0.00 40.66 41.99 2fl0 h LEU 140 CO 0.03 0.82 0.57 0.40 -1.08 0.00 0.00 178.44 179.18 2fl0 h ILE 141 N 0.85 1.14 0.38 1.22 2.04 -0.86 -1.72 117.51 120.57 2fl0 h ILE 141 Ca 0.18 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 2fl0 h ILE 141 Cb 0.32 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 2fl0 h ILE 141 CO 0.00 0.19 -0.18 0.44 0.00 0.00 0.00 178.15 178.60 2fl0 h ASP 142 N 1.07 -0.43 0.10 1.72 3.32 -1.25 0.13 116.42 121.07 2fl0 h ASP 142 Ca 0.35 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 2fl0 h ASP 142 Cb 0.04 0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 2fl0 h ASP 142 CO -0.10 -0.07 -0.03 0.11 -1.72 0.00 0.00 179.24 177.42 2fl0 h LYS 143 N -0.84 0.00 0.00 3.56 1.57 -1.16 -3.28 116.57 116.41 2fl0 h LYS 143 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2fl0 h LYS 143 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2fl0 h LYS 143 CO 0.09 0.03 -0.08 0.44 -0.57 0.00 0.00 179.45 179.35 2fl0 n ILE 144 N -3.81 0.00 0.00 1.86 -5.35 -0.66 -5.10 119.36 106.30 2fl0 n ILE 144 Ca -0.03 -0.34 0.00 0.00 -0.27 0.00 0.00 62.75 62.11 2fl0 n ILE 144 Cb 0.12 0.93 0.00 0.00 -1.74 0.00 0.00 39.64 38.96 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 0.90 -0.37 0.32 3.28 0.00 0.47 -4.38 105.19 105.40 2fl0 n GLY 145 Ca 0.00 -1.36 -0.05 0.00 0.00 0.00 0.00 46.02 44.61 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 -1.00 -0.87 0.99 5.85 -1.92 -0.56 115.31 117.80 2fl0 h LEU 146 Ca 0.00 0.20 0.13 0.00 0.84 0.00 0.00 57.88 59.05 2fl0 h LEU 146 Cb 0.00 0.50 -0.09 0.00 0.37 0.00 0.00 40.66 41.45 2fl0 h LEU 146 CO 0.00 -0.29 0.48 -0.33 -0.34 0.00 0.00 178.44 177.97 2fl0 h GLU 147 N -0.17 0.71 -0.29 1.25 5.08 -1.94 0.52 114.58 119.75 2fl0 h GLU 147 Ca 0.22 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.40 2fl0 h GLU 147 Cb 0.52 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 2fl0 h GLU 147 CO -0.61 0.47 -0.37 -0.91 -1.00 0.00 0.00 179.01 176.59 2fl0 h ASN 148 N 0.73 0.82 -0.66 1.42 2.35 -1.51 -1.36 115.58 117.37 2fl0 h ASN 148 Ca 0.45 -0.50 0.02 0.00 -0.55 0.00 0.00 56.30 55.72 2fl0 h ASN 148 Cb 0.55 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.65 2fl0 h ASN 148 CO -0.31 1.16 0.42 0.22 -1.65 0.00 0.00 177.43 177.27 2fl0 h TYR 149 N 0.51 0.80 -0.39 1.19 3.20 -0.13 -1.23 116.97 120.92 2fl0 h TYR 149 Ca 0.03 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 2fl0 h TYR 149 Cb 0.96 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 2fl0 h TYR 149 CO 0.07 0.49 0.00 -0.07 -1.64 0.00 0.00 178.16 177.01 2fl0 h LEU 150 N 0.85 0.67 -1.86 2.82 3.38 -0.91 -2.67 115.31 117.58 2fl0 h LEU 150 Ca 0.25 -0.31 0.06 0.00 0.09 0.00 0.00 57.88 57.97 2fl0 h LEU 150 Cb -0.05 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2fl0 h LEU 150 CO -0.07 0.81 0.21 -0.61 0.09 0.00 0.00 178.44 178.87 2fl0 h GLN 151 N 0.50 0.17 0.00 1.13 4.15 -0.78 -0.04 115.11 120.24 2fl0 h GLN 151 Ca 0.11 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.52 2fl0 h GLN 151 Cb 0.47 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.12 2fl0 h GLN 151 CO 0.02 0.11 -0.16 -1.13 -1.93 0.00 0.00 178.83 175.74 2fl0 n SER 152 N -4.48 0.73 -0.68 -0.69 3.41 -0.51 -3.33 113.62 108.08 2fl0 n SER 152 Ca 0.03 0.45 0.13 0.00 -0.26 0.00 0.00 58.87 59.22 2fl0 n SER 152 Cb 0.26 -0.53 0.27 0.00 -0.26 0.00 0.00 64.21 63.94 2fl0 n SER 152 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fl0 n GLN 153 N -2.17 1.84 0.00 4.33 1.13 -0.05 -4.56 117.38 117.91 2fl0 n GLN 153 Ca 0.05 -1.36 0.00 0.00 -1.94 0.00 0.00 57.00 53.75 2fl0 n GLN 153 Cb 0.43 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.30 2fl0 n GLN 153 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 2fl0 n MET 154 N 0.61 0.00 0.00 -1.09 2.81 -1.06 -1.05 117.12 117.34 2fl0 n MET 154 Ca 0.15 0.40 0.11 0.00 -1.81 0.00 0.00 57.70 56.54 2fl0 n MET 154 Cb 0.48 -1.27 0.09 0.00 -0.71 0.00 0.00 33.22 31.81 2fl0 n MET 154 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23