#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dtn s LEU 5 N 0.00 5.38 -0.19 3.22 2.96 -1.26 -4.84 118.68 123.95 2dtn s LEU 5 Ca 0.00 -1.38 -0.01 0.00 -0.22 0.00 0.00 54.13 52.53 2dtn s LEU 5 Cb 0.00 -2.32 -0.11 0.00 0.50 0.00 0.00 46.19 44.26 2dtn s LEU 5 CO 0.00 -1.06 -0.18 0.29 -1.32 0.00 0.00 176.35 174.08 2dtn n LYS 6 N 6.23 0.45 -4.27 1.98 5.02 -1.26 -4.64 118.16 121.67 2dtn n LYS 6 Ca -0.09 0.12 -0.32 0.00 -2.02 0.00 0.00 58.31 55.99 2dtn n LYS 6 Cb 0.43 -1.34 -0.16 0.00 -0.02 0.00 0.00 35.03 33.94 2dtn n LYS 6 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2dtn s HIS 7 N -2.37 2.66 -0.13 2.13 2.46 -1.26 -0.91 115.29 117.87 2dtn s HIS 7 Ca -0.25 -1.50 0.01 0.00 0.47 0.00 0.00 55.06 53.79 2dtn s HIS 7 Cb 0.07 -1.84 -0.00 0.00 -0.13 0.00 0.00 32.58 30.67 2dtn s HIS 7 CO 0.41 -0.73 -0.18 -1.17 -2.47 0.00 0.00 174.74 170.60 2dtn s LEU 8 N 1.17 2.40 -0.05 8.88 2.96 -0.65 -1.40 118.68 131.98 2dtn s LEU 8 Ca 0.01 -0.47 0.05 0.00 -0.22 0.00 0.00 54.13 53.50 2dtn s LEU 8 Cb -0.14 -1.52 -0.02 0.00 0.50 0.00 0.00 46.19 45.01 2dtn s LEU 8 CO -0.09 0.12 -0.19 0.00 -1.32 0.00 0.00 176.35 174.87 2dtn s ALA 9 N 0.57 2.44 -0.03 5.97 0.00 -0.32 -0.88 121.76 129.52 2dtn s ALA 9 Ca -0.10 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 50.86 2dtn s ALA 9 Cb -0.16 -0.84 0.01 0.00 0.00 0.00 0.00 23.12 22.13 2dtn s ALA 9 CO 0.04 0.48 -0.06 0.42 0.00 0.00 0.00 175.76 176.64 2dtn s ILE 10 N -0.45 0.55 -0.38 0.00 1.01 0.83 -1.00 121.20 121.76 2dtn s ILE 10 Ca 0.05 -0.21 -0.15 0.00 0.00 0.00 0.00 60.65 60.34 2dtn s ILE 10 Cb -0.12 -0.53 0.01 0.00 0.01 0.00 0.00 42.46 41.83 2dtn s ILE 10 CO 0.01 0.20 0.34 -0.63 0.00 0.00 0.00 174.94 174.86 2dtn s ILE 11 N 0.41 5.19 -0.42 2.92 1.01 -0.21 -1.52 121.20 128.58 2dtn s ILE 11 Ca -0.05 -0.32 -0.25 0.00 0.00 0.00 0.00 60.65 60.03 2dtn s ILE 11 Cb -0.09 -3.90 0.02 0.00 0.01 0.00 0.00 42.46 38.50 2dtn s ILE 11 CO 0.00 -0.24 0.88 -0.04 0.00 0.00 0.00 174.94 175.55 2dtn s MET 12 N 1.90 3.64 0.04 2.79 -1.94 -1.25 -2.25 119.30 122.23 2dtn s MET 12 Ca 0.09 0.26 -0.01 0.00 -1.71 0.00 0.00 55.69 54.33 2dtn s MET 12 Cb -0.18 -3.87 -0.03 0.00 2.01 0.00 0.00 34.83 32.76 2dtn s MET 12 CO 0.12 -1.07 -0.03 0.34 -0.01 0.00 0.00 175.02 174.36 2dtn s ASP 13 N 2.07 0.45 0.00 3.03 2.15 -1.26 -4.91 116.67 118.20 2dtn s ASP 13 Ca 0.35 -0.86 0.00 0.00 0.43 0.00 0.00 52.55 52.47 2dtn s ASP 13 Cb -0.11 0.17 0.00 0.00 -0.30 0.00 0.00 42.92 42.68 2dtn s ASP 13 CO 0.22 -0.51 0.00 0.61 -0.17 0.00 0.00 175.17 175.32 2dtn n GLY 14 N 0.51 0.73 0.25 2.66 0.00 -1.26 -1.57 105.19 106.51 2dtn n GLY 14 Ca -0.17 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.85 2dtn n GLY 14 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2dtn h ASN 15 N 0.00 0.42 0.01 1.61 2.35 -1.90 -1.99 115.58 116.07 2dtn h ASN 15 Ca 0.00 -0.10 -0.17 0.00 -0.55 0.00 0.00 56.30 55.48 2dtn h ASN 15 Cb 0.00 -0.11 0.01 0.00 0.05 0.00 0.00 38.32 38.27 2dtn h ASN 15 CO 0.00 0.56 -0.68 1.23 -1.65 0.00 0.00 177.43 176.89 2dtn h GLY 16 N 0.87 0.50 1.33 2.83 0.00 -1.92 -2.85 103.07 103.82 2dtn h GLY 16 Ca 0.08 -0.89 -0.05 0.00 0.00 0.00 0.00 47.33 46.47 2dtn h GLY 16 CO 0.02 0.78 0.11 3.21 0.00 0.00 0.00 176.54 180.67 2dtn h ARG 17 N -0.05 0.84 -0.93 4.80 3.08 -1.97 -1.58 114.38 118.57 2dtn h ARG 17 Ca -0.09 -0.18 0.01 0.00 0.07 0.00 0.00 59.98 59.80 2dtn h ARG 17 Cb 1.39 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 31.27 2dtn h ARG 17 CO 0.13 0.77 0.61 2.35 -1.07 0.00 0.00 179.97 182.76 2dtn h TRP 18 N 0.80 1.16 -0.14 3.04 7.01 -1.41 -0.70 115.95 125.71 2dtn h TRP 18 Ca 0.17 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.16 2dtn h TRP 18 Cb 0.32 -0.39 -0.00 0.00 -2.10 0.00 0.00 29.16 26.98 2dtn h TRP 18 CO 0.02 0.72 -0.06 0.00 -2.79 0.00 0.00 178.44 176.32 2dtn h ALA 19 N 1.35 0.20 0.00 2.65 0.00 -1.15 -2.17 119.26 120.14 2dtn h ALA 19 Ca 0.35 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2dtn h ALA 19 Cb -0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2dtn h ALA 19 CO -0.08 -0.01 -0.28 1.57 0.00 0.00 0.00 179.25 180.44 2dtn h LYS 20 N -0.04 0.00 -0.18 0.00 2.10 -1.10 0.21 116.57 117.57 2dtn h LYS 20 Ca 0.03 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.66 2dtn h LYS 20 Cb 0.52 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.85 2dtn h LYS 20 CO 0.02 0.28 0.01 1.25 -2.00 0.00 0.00 179.45 179.01 2dtn h LEU 21 N 0.00 0.30 -0.27 7.07 5.85 -1.02 -2.16 115.31 125.08 2dtn h LEU 21 Ca -0.00 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2dtn h LEU 21 Cb 0.50 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2dtn h LEU 21 CO 0.04 0.52 0.00 0.29 -0.34 0.00 0.00 178.44 178.95 2dtn n LYS 22 N -4.73 1.17 -3.24 1.25 4.76 -0.83 -4.92 118.16 111.63 2dtn n LYS 22 Ca -0.05 -0.26 -0.11 0.00 -2.87 0.00 0.00 58.31 55.02 2dtn n LYS 22 Cb 0.21 -1.29 0.03 0.00 -1.84 0.00 0.00 35.03 32.15 2dtn n LYS 22 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2dtn n ASN 23 N -0.50 -6.93 -4.03 4.39 5.15 -0.20 -5.04 115.26 108.10 2dtn n ASN 23 Ca 0.13 -0.48 -0.10 0.00 -0.60 0.00 0.00 54.58 53.54 2dtn n ASN 23 Cb 0.12 -4.89 -0.06 0.00 -0.53 0.00 0.00 39.78 34.41 2dtn n ASN 23 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2dtn s LYS 24 N -3.98 1.46 0.41 1.20 1.02 0.58 -5.00 119.74 115.42 2dtn s LYS 24 Ca 0.24 -1.32 -0.18 0.00 0.02 0.00 0.00 55.97 54.74 2dtn s LYS 24 Cb -0.04 0.43 -0.10 0.00 -0.52 0.00 0.00 37.83 37.60 2dtn s LYS 24 CO 0.76 -0.58 0.88 0.00 -0.92 0.00 0.00 175.35 175.49 2dtn s ALA 25 N -4.04 3.15 0.36 5.17 0.00 -1.26 -3.91 121.76 121.22 2dtn s ALA 25 Ca 0.25 0.22 0.19 0.00 0.00 0.00 0.00 51.96 52.62 2dtn s ALA 25 Cb 0.01 -3.00 1.25 0.00 0.00 0.00 0.00 23.12 21.38 2dtn s ALA 25 CO 0.09 0.13 1.62 0.00 0.00 0.00 0.00 175.76 177.59 2dtn h ARG 26 N 1.82 0.14 -0.84 0.00 3.08 -1.91 0.15 114.38 116.81 2dtn h ARG 26 Ca -0.48 -0.01 0.22 0.00 0.07 0.00 0.00 59.98 59.78 2dtn h ARG 26 Cb 1.18 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 31.15 2dtn h ARG 26 CO 0.63 0.09 0.58 0.00 -1.07 0.00 0.00 179.97 180.20 2dtn h ALA 27 N 1.91 2.48 -0.05 0.04 0.00 -1.95 0.85 119.26 122.53 2dtn h ALA 27 Ca 0.80 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 55.48 2dtn h ALA 27 Cb 2.03 0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.85 2dtn h ALA 27 CO -0.68 -0.73 -0.89 -0.92 0.00 0.00 0.00 179.25 176.03 2dtn h TYR 28 N 0.20 0.83 -0.21 0.00 3.20 -1.07 -1.89 116.97 118.03 2dtn h TYR 28 Ca 0.42 -0.41 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 2dtn h TYR 28 Cb 1.34 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.49 2dtn h TYR 28 CO -0.00 1.23 0.04 0.78 -1.64 0.00 0.00 178.16 178.57 2dtn h GLY 29 N 0.86 0.38 1.12 1.82 0.00 -0.94 -1.53 103.07 104.78 2dtn h GLY 29 Ca -0.08 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 2dtn h GLY 29 CO 0.17 0.23 0.24 0.45 0.00 0.00 0.00 176.54 177.62 2dtn h HIS 30 N 0.16 1.13 -0.37 5.60 3.86 -1.28 0.17 115.15 124.43 2dtn h HIS 30 Ca 0.07 -0.10 0.05 0.00 -1.16 0.00 0.00 60.37 59.22 2dtn h HIS 30 Cb 0.30 -0.33 -0.04 0.00 1.06 0.00 0.00 27.41 28.39 2dtn h HIS 30 CO 0.02 0.89 0.12 -0.22 0.86 0.00 0.00 177.93 179.60 2dtn h LYS 31 N 1.06 0.26 -0.46 2.45 3.64 -1.13 -1.21 116.57 121.18 2dtn h LYS 31 Ca 0.24 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.55 2dtn h LYS 31 Cb 0.28 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2dtn h LYS 31 CO -0.01 0.17 0.11 0.87 -2.27 0.00 0.00 179.45 178.32 2dtn h LYS 32 N 0.27 0.73 0.00 1.90 1.79 -0.80 -2.48 116.57 117.98 2dtn h LYS 32 Ca 0.17 -0.18 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2dtn h LYS 32 Cb 0.16 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 2dtn h LYS 32 CO -0.18 0.73 0.04 0.78 -1.08 0.00 0.00 179.45 179.73 2dtn h GLY 33 N 0.61 0.00 1.85 3.86 0.00 0.24 0.07 103.07 109.70 2dtn h GLY 33 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.24 2dtn h GLY 33 CO 0.00 0.00 -1.10 -2.08 0.00 0.00 0.00 176.54 173.36 2dtn h VAL 34 N 0.00 1.63 -0.12 4.60 2.07 -0.77 -1.98 116.25 121.68 2dtn h VAL 34 Ca 0.00 -3.28 -0.04 0.00 0.82 0.00 0.00 66.70 64.20 2dtn h VAL 34 Cb 0.08 2.89 -0.00 0.00 -1.52 0.00 0.00 31.29 32.73 2dtn h VAL 34 CO 0.00 0.94 -0.06 0.50 0.02 0.00 0.00 177.57 178.97 2dtn h LYS 35 N 0.03 0.26 -0.30 1.57 3.64 -1.03 -1.35 116.57 119.39 2dtn h LYS 35 Ca -0.06 -0.12 0.07 0.00 -1.27 0.00 0.00 60.65 59.27 2dtn h LYS 35 Cb 1.85 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 33.60 2dtn h LYS 35 CO 0.16 0.61 -0.17 1.15 -2.27 0.00 0.00 179.45 178.93 2dtn h THR 36 N -0.09 0.51 -0.39 1.00 2.02 -1.43 0.33 112.91 114.86 2dtn h THR 36 Ca 0.03 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.28 2dtn h THR 36 Cb 0.53 0.51 -0.07 0.00 -1.74 0.00 0.00 68.15 67.38 2dtn h THR 36 CO 0.02 0.00 -0.10 0.25 0.37 0.00 0.00 175.52 176.06 2dtn h LEU 37 N -0.13 -0.38 -0.21 2.58 6.46 -1.20 0.03 115.31 122.45 2dtn h LEU 37 Ca 0.16 0.12 0.01 0.00 -0.12 0.00 0.00 57.88 58.05 2dtn h LEU 37 Cb 0.37 0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.53 2dtn h LEU 37 CO -0.38 -0.14 0.10 0.50 -0.62 0.00 0.00 178.44 177.90 2dtn h LYS 38 N -0.01 0.21 -0.33 1.25 3.64 -0.34 -0.84 116.57 120.14 2dtn h LYS 38 Ca 0.19 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2dtn h LYS 38 Cb 0.29 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2dtn h LYS 38 CO -0.40 0.14 0.15 -0.44 -2.27 0.00 0.00 179.45 176.62 2dtn h ASP 39 N 0.22 0.45 -0.08 4.20 3.45 -0.45 -0.78 116.42 123.41 2dtn h ASP 39 Ca 0.09 -0.15 -0.00 0.00 0.43 0.00 0.00 57.03 57.40 2dtn h ASP 39 Cb 0.03 -0.12 -0.00 0.00 -0.56 0.00 0.00 39.33 38.68 2dtn h ASP 39 CO -0.07 0.47 0.04 0.40 -1.57 0.00 0.00 179.24 178.51 2dtn h ILE 40 N 0.39 1.10 -0.02 0.35 1.08 -0.91 -0.30 117.51 119.19 2dtn h ILE 40 Ca 0.11 -0.29 0.03 0.00 -0.39 0.00 0.00 64.86 64.33 2dtn h ILE 40 Cb 0.15 1.14 -0.05 0.00 -3.07 0.00 0.00 36.82 34.99 2dtn h ILE 40 CO -0.01 0.09 -0.33 0.74 -0.69 0.00 0.00 178.15 177.95 2dtn h THR 41 N 0.02 0.29 -0.71 -0.27 2.02 -0.99 0.11 112.91 113.37 2dtn h THR 41 Ca 0.03 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.22 2dtn h THR 41 Cb 0.10 0.29 -0.04 0.00 -1.74 0.00 0.00 68.15 66.76 2dtn h THR 41 CO -0.00 0.00 0.47 0.40 0.37 0.00 0.00 175.52 176.76 2dtn h ILE 42 N -0.47 1.16 -0.44 3.11 2.04 -1.08 -2.05 117.51 119.80 2dtn h ILE 42 Ca 0.07 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 2dtn h ILE 42 Cb 0.57 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2dtn h ILE 42 CO -0.29 0.17 0.21 -0.25 0.00 0.00 0.00 178.15 177.99 2dtn h TRP 43 N 0.94 0.63 -0.29 1.37 7.01 0.06 -1.91 115.95 123.77 2dtn h TRP 43 Ca 0.27 -0.03 -0.05 0.00 2.11 0.00 0.00 58.89 61.18 2dtn h TRP 43 Cb -0.07 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 26.78 2dtn h TRP 43 CO -0.00 0.52 -0.04 0.00 -2.79 0.00 0.00 178.44 176.13 2dtn h ALA 45 N 1.53 0.02 -0.08 0.00 0.00 -1.08 -2.00 119.26 117.66 2dtn h ALA 45 Ca 0.09 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2dtn h ALA 45 Cb 0.34 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2dtn h ALA 45 CO 0.01 -0.33 0.05 -0.91 0.00 0.00 0.00 179.25 178.08 2dtn h ASN 46 N -0.27 0.05 -0.48 0.00 -0.26 -1.17 -1.90 115.58 111.56 2dtn h ASN 46 Ca 0.00 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2dtn h ASN 46 Cb 0.30 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.55 2dtn h ASN 46 CO 0.00 0.04 0.00 1.41 -1.06 0.00 0.00 177.43 177.82 2dtn n HIS 47 N -4.52 1.28 -2.30 1.19 8.25 -0.86 -4.95 115.22 113.31 2dtn n HIS 47 Ca -0.02 -0.48 -0.20 0.00 -0.26 0.00 0.00 57.72 56.76 2dtn n HIS 47 Cb 0.11 -0.27 -0.02 0.00 1.12 0.00 0.00 29.99 30.94 2dtn n HIS 47 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2dtn n LYS 48 N 0.70 -1.57 -0.94 -0.41 4.76 -0.72 -5.01 118.16 114.98 2dtn n LYS 48 Ca 0.20 0.99 -0.29 0.00 -2.87 0.00 0.00 58.31 56.34 2dtn n LYS 48 Cb 0.79 -5.57 0.18 0.00 -1.84 0.00 0.00 35.03 28.59 2dtn n LYS 48 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2dtn s LEU 49 N -5.61 1.77 -0.19 -0.35 1.02 -0.76 -4.95 118.68 109.61 2dtn s LEU 49 Ca 0.00 1.52 0.18 0.00 0.02 0.00 0.00 54.13 55.85 2dtn s LEU 49 Cb 0.00 -3.74 -0.25 0.00 0.02 0.00 0.00 46.19 42.22 2dtn s LEU 49 CO 0.00 -3.27 0.09 -0.62 0.02 0.00 0.00 176.35 172.57 2dtn n GLU 50 N -4.30 0.76 -3.69 1.70 1.02 -0.09 -4.56 120.64 111.49 2dtn n GLU 50 Ca 0.06 -0.02 -0.14 0.00 -0.02 0.00 0.00 57.16 57.04 2dtn n GLU 50 Cb 0.55 -1.51 -0.09 0.00 -0.02 0.00 0.00 31.44 30.37 2dtn n GLU 50 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dtn s LEU 52 N 0.10 1.25 -0.19 0.00 2.96 -0.36 -1.64 118.68 120.81 2dtn s LEU 52 Ca -0.01 -0.59 -0.04 0.00 -0.22 0.00 0.00 54.13 53.27 2dtn s LEU 52 Cb -0.04 -0.71 -0.02 0.00 0.50 0.00 0.00 46.19 45.93 2dtn s LEU 52 CO 0.01 -0.23 -0.03 -0.89 -1.32 0.00 0.00 176.35 173.90 2dtn s THR 53 N 1.78 3.75 -0.11 3.68 2.01 -0.06 -0.35 115.64 126.35 2dtn s THR 53 Ca 0.01 -0.39 0.02 0.00 0.31 0.00 0.00 61.69 61.64 2dtn s THR 53 Cb -0.15 -2.68 -0.01 0.00 0.01 0.00 0.00 72.50 69.67 2dtn s THR 53 CO -0.07 0.45 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.39 2dtn s LEU 54 N 0.88 2.55 -0.48 4.42 1.43 0.20 -0.12 118.68 127.56 2dtn s LEU 54 Ca -0.00 -0.37 -0.25 0.00 -1.03 0.00 0.00 54.13 52.48 2dtn s LEU 54 Cb -0.14 -1.54 0.03 0.00 0.03 0.00 0.00 46.19 44.56 2dtn s LEU 54 CO 0.02 0.20 0.91 -0.47 0.23 0.00 0.00 176.35 177.23 2dtn s TYR 55 N 0.15 2.90 0.00 0.29 5.04 -0.57 -0.81 117.35 124.35 2dtn s TYR 55 Ca -0.09 0.25 0.00 0.00 -2.44 0.00 0.00 57.07 54.79 2dtn s TYR 55 Cb -0.15 -3.95 0.00 0.00 0.35 0.00 0.00 41.96 38.21 2dtn s TYR 55 CO 0.05 -1.15 0.00 0.00 -1.34 0.00 0.00 175.55 173.12 2dtn n ALA 56 N 7.17 0.00 -0.23 3.97 0.00 -0.88 -3.86 120.51 126.69 2dtn n ALA 56 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2dtn n ALA 56 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2dtn n ALA 56 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2dtn n MET 73 N -0.06 0.00 -0.07 0.00 2.81 -1.26 -4.20 117.12 114.33 2dtn n MET 73 Ca 0.00 0.00 0.22 0.00 -1.81 0.00 0.00 57.70 56.11 2dtn n MET 73 Cb 0.00 0.00 0.68 0.00 -0.71 0.00 0.00 33.22 33.19 2dtn n MET 73 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2dtn h LYS 74 N 0.00 0.05 -0.34 0.03 3.64 -2.06 0.11 116.57 117.99 2dtn h LYS 74 Ca 0.00 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 2dtn h LYS 74 Cb 0.00 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2dtn h LYS 74 CO 0.00 0.03 -0.19 1.98 -2.27 0.00 0.00 179.45 179.00 2dtn h MET 75 N 0.05 0.64 0.16 1.90 4.05 -2.05 -2.94 114.93 116.74 2dtn h MET 75 Ca 0.32 -0.23 -0.01 0.00 -0.28 0.00 0.00 59.70 59.50 2dtn h MET 75 Cb 1.21 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.97 2dtn h MET 75 CO -0.02 0.79 -0.07 1.25 0.23 0.00 0.00 176.91 179.09 2dtn h LEU 76 N 0.57 -0.18 -1.44 3.39 5.85 -1.22 0.33 115.31 122.62 2dtn h LEU 76 Ca 0.09 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.70 2dtn h LEU 76 Cb 0.64 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 2dtn h LEU 76 CO 0.05 0.01 0.38 0.07 -0.34 0.00 0.00 178.44 178.60 2dtn h LYS 77 N -0.36 0.75 -0.14 1.25 2.10 -1.59 -0.37 116.57 118.21 2dtn h LYS 77 Ca -0.02 -0.04 -0.02 0.00 -2.00 0.00 0.00 60.65 58.56 2dtn h LYS 77 Cb 0.28 -0.17 -0.00 0.00 -0.90 0.00 0.00 32.23 31.44 2dtn h LYS 77 CO 0.04 0.49 -0.01 -0.22 -2.00 0.00 0.00 179.45 177.75 2dtn h LYS 78 N 0.77 0.25 0.09 0.07 3.64 -1.29 -2.16 116.57 117.93 2dtn h LYS 78 Ca 0.21 -0.08 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 2dtn h LYS 78 Cb -0.07 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 2dtn h LYS 78 CO -0.05 0.49 -0.19 -0.92 -2.27 0.00 0.00 179.45 176.52 2dtn h TYR 79 N -0.03 -0.49 -0.01 1.91 3.20 0.39 0.14 116.97 122.10 2dtn h TYR 79 Ca 0.04 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2dtn h TYR 79 Cb 0.39 0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.86 2dtn h TYR 79 CO 0.04 -0.27 0.01 -0.07 -1.64 0.00 0.00 178.16 176.23 2dtn h LEU 80 N -0.35 0.00 0.00 2.82 3.38 -1.09 0.08 115.31 120.15 2dtn h LEU 80 Ca 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2dtn h LEU 80 Cb 0.38 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2dtn h LEU 80 CO -0.11 0.00 -0.11 0.50 0.09 0.00 0.00 178.44 178.81 2dtn h LYS 81 N 0.00 0.00 0.00 1.13 3.64 -0.53 -3.23 116.57 117.58 2dtn h LYS 81 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2dtn h LYS 81 Cb 0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2dtn h LYS 81 CO -0.00 0.15 0.00 -0.44 -2.27 0.00 0.00 179.45 176.89 2dtn h ASP 82 N -1.00 0.00 -0.00 4.20 3.32 -0.62 -3.20 116.42 119.12 2dtn h ASP 82 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2dtn h ASP 82 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2dtn h ASP 82 CO -0.01 0.00 -0.81 -0.62 -1.72 0.00 0.00 179.24 176.08 2dtn n GLU 83 N -3.00 0.55 -0.38 3.56 -0.58 -0.00 -4.39 120.64 116.41 2dtn n GLU 83 Ca 0.02 -0.31 0.30 0.00 -0.42 0.00 0.00 57.16 56.74 2dtn n GLU 83 Cb 0.35 -1.47 0.57 0.00 -0.57 0.00 0.00 31.44 30.32 2dtn n GLU 83 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2dtn h ARG 84 N 0.76 0.19 -0.73 3.49 2.43 -1.56 0.24 114.38 119.19 2dtn h ARG 84 Ca 0.00 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 2dtn h ARG 84 Cb 0.56 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 2dtn h ARG 84 CO 0.00 0.12 0.20 1.03 -1.51 0.00 0.00 179.97 179.82 2dtn h SER 85 N 0.19 1.08 1.05 -3.80 0.87 -1.82 -2.94 113.55 108.18 2dtn h SER 85 Ca 0.77 -0.22 -0.07 0.00 -1.23 0.00 0.00 61.79 61.04 2dtn h SER 85 Cb 2.10 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 63.77 2dtn h SER 85 CO -0.51 1.02 -0.31 0.71 -0.53 0.00 0.00 176.83 177.21 2dtn h THR 86 N 1.10 0.69 -0.23 2.23 1.35 -0.83 -1.28 112.91 115.93 2dtn h THR 86 Ca 0.23 -1.45 -0.18 0.00 -0.55 0.00 0.00 66.41 64.46 2dtn h THR 86 Cb 0.34 1.95 -0.00 0.00 -1.73 0.00 0.00 68.15 68.71 2dtn h THR 86 CO -0.00 0.31 -0.59 1.88 -0.25 0.00 0.00 175.52 176.87 2dtn h TYR 87 N 0.00 0.97 0.06 4.73 0.05 -1.40 -2.69 116.97 118.68 2dtn h TYR 87 Ca -0.00 -0.36 -0.00 0.00 0.05 0.00 0.00 58.73 58.42 2dtn h TYR 87 Cb 0.92 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 38.49 2dtn h TYR 87 CO 0.00 1.16 -0.03 -0.07 -1.05 0.00 0.00 178.16 178.17 2dtn h LEU 88 N 0.57 -0.07 -0.17 3.88 3.38 -1.37 0.39 115.31 121.92 2dtn h LEU 88 Ca 0.00 -0.57 0.05 0.00 0.09 0.00 0.00 57.88 57.45 2dtn h LEU 88 Cb 1.18 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.88 2dtn h LEU 88 CO 0.12 0.60 -0.28 0.44 0.09 0.00 0.00 178.44 179.41 2dtn h ASP 89 N -0.80 -0.89 0.00 -0.43 3.32 -1.33 -2.39 116.42 113.90 2dtn h ASP 89 Ca -0.01 0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2dtn h ASP 89 Cb 0.63 0.39 0.00 0.00 0.22 0.00 0.00 39.33 40.57 2dtn h ASP 89 CO 0.01 -0.32 0.00 0.59 -1.72 0.00 0.00 179.24 177.80 2dtn n ASN 90 N -5.39 0.14 -3.78 6.45 3.02 -1.01 -4.89 115.26 109.78 2dtn n ASN 90 Ca -0.02 -1.85 -0.25 0.00 -0.03 0.00 0.00 54.58 52.43 2dtn n ASN 90 Cb 0.31 -0.07 0.03 0.00 -0.61 0.00 0.00 39.78 39.44 2dtn n ASN 90 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2dtn n ASN 91 N -0.42 -2.52 -4.44 6.41 4.13 -0.90 -4.95 115.26 112.56 2dtn n ASN 91 Ca 0.00 -0.81 -0.37 0.00 1.68 0.00 0.00 54.58 55.08 2dtn n ASN 91 Cb 0.03 -3.98 -0.12 0.00 -1.54 0.00 0.00 39.78 34.17 2dtn n ASN 91 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2dtn s ILE 92 N -3.54 4.45 0.03 2.41 1.01 0.12 -4.57 121.20 121.10 2dtn s ILE 92 Ca 0.25 -0.31 -0.30 0.00 0.00 0.00 0.00 60.65 60.29 2dtn s ILE 92 Cb -0.12 -3.18 -0.05 0.00 0.01 0.00 0.00 42.46 39.12 2dtn s ILE 92 CO 0.82 0.20 1.12 -0.60 0.00 0.00 0.00 174.94 176.47 2dtn s ARG 93 N 1.61 4.48 -0.15 2.79 3.52 -0.80 -4.67 118.95 125.72 2dtn s ARG 93 Ca 0.05 1.63 -0.08 0.00 -0.13 0.00 0.00 55.73 57.21 2dtn s ARG 93 Cb -0.16 -3.40 -0.04 0.00 -1.56 0.00 0.00 34.95 29.79 2dtn s ARG 93 CO 0.05 -0.19 0.12 0.12 -0.81 0.00 0.00 175.30 174.58 2dtn s PHE 94 N 1.10 3.46 -0.12 5.12 5.36 -1.26 -0.28 117.98 131.35 2dtn s PHE 94 Ca 0.56 0.38 -0.10 0.00 -0.96 0.00 0.00 56.93 56.81 2dtn s PHE 94 Cb -0.26 -2.02 0.04 0.00 -0.34 0.00 0.00 43.02 40.44 2dtn s PHE 94 CO 0.28 0.50 0.32 0.50 -1.46 0.00 0.00 175.22 175.36 2dtn s ARG 95 N -0.39 0.34 0.10 10.12 3.52 -0.37 -4.32 118.95 127.95 2dtn s ARG 95 Ca 0.11 0.51 0.08 0.00 -0.13 0.00 0.00 55.73 56.30 2dtn s ARG 95 Cb -0.12 0.09 -0.04 0.00 -1.56 0.00 0.00 34.95 33.33 2dtn s ARG 95 CO 0.01 -0.08 -0.15 0.00 -0.81 0.00 0.00 175.30 174.27 2dtn s ALA 96 N 0.55 2.76 0.17 6.12 0.00 -1.26 -1.36 121.76 128.74 2dtn s ALA 96 Ca -0.03 -1.30 0.02 0.00 0.00 0.00 0.00 51.96 50.65 2dtn s ALA 96 Cb -0.05 -0.74 -0.05 0.00 0.00 0.00 0.00 23.12 22.29 2dtn s ALA 96 CO -0.03 0.61 -0.02 0.96 0.00 0.00 0.00 175.76 177.27 2dtn s ILE 97 N -1.14 0.81 0.00 0.00 -4.36 -0.85 -4.94 121.20 110.71 2dtn s ILE 97 Ca 0.19 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.58 2dtn s ILE 97 Cb -0.11 -2.07 0.00 0.00 1.25 0.00 0.00 42.46 41.54 2dtn s ILE 97 CO 0.11 -0.54 0.00 0.61 0.24 0.00 0.00 174.94 175.36 2dtn n GLY 98 N -0.24 0.16 3.37 6.27 0.00 -1.26 -0.78 105.19 112.72 2dtn n GLY 98 Ca -0.07 -2.30 -0.46 0.00 0.00 0.00 0.00 46.02 43.18 2dtn n GLY 98 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dtn s ASP 99 N -4.00 6.68 0.54 1.61 -1.08 -0.28 -4.88 116.67 115.26 2dtn s ASP 99 Ca 0.00 -2.38 0.32 0.00 -0.52 0.00 0.00 52.55 49.96 2dtn s ASP 99 Cb 0.00 -2.28 1.47 0.00 -1.46 0.00 0.00 42.92 40.65 2dtn s ASP 99 CO 0.00 -0.78 2.04 -0.07 0.52 0.00 0.00 175.17 176.89 2dtn h LEU 100 N 8.82 0.00 -0.91 -1.34 3.38 -1.86 -3.15 115.31 120.25 2dtn h LEU 100 Ca 0.09 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.23 2dtn h LEU 100 Cb 1.04 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.69 2dtn h LEU 100 CO 0.90 0.08 0.49 -0.33 0.09 0.00 0.00 178.44 179.67 2dtn h GLU 101 N 0.00 0.63 0.00 1.13 5.08 -1.98 -1.05 114.58 118.39 2dtn h GLU 101 Ca -0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2dtn h GLU 101 Cb 0.42 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2dtn h GLU 101 CO 0.01 0.42 0.00 0.41 -1.00 0.00 0.00 179.01 178.85 2dtn n GLY 102 N -1.33 -0.47 3.80 -3.84 0.00 -1.19 -4.75 105.19 97.41 2dtn n GLY 102 Ca 0.20 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 2dtn n GLY 102 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dtn s PHE 103 N -2.00 3.14 0.88 1.61 0.08 -0.40 -5.10 117.98 116.19 2dtn s PHE 103 Ca 0.03 -0.04 -0.10 0.00 0.12 0.00 0.00 56.93 56.93 2dtn s PHE 103 Cb 0.01 -1.49 0.13 0.00 -0.57 0.00 0.00 43.02 41.10 2dtn s PHE 103 CO 0.02 0.52 1.14 -1.54 -0.10 0.00 0.00 175.22 175.26 2dtn s SER 104 N -3.26 3.21 0.56 1.36 1.04 -1.26 -4.76 113.70 110.59 2dtn s SER 104 Ca 0.31 2.14 0.31 0.00 0.48 0.00 0.00 55.95 59.19 2dtn s SER 104 Cb -0.10 -2.56 1.66 0.00 0.10 0.00 0.00 66.02 65.12 2dtn s SER 104 CO 0.24 -2.91 2.15 0.50 0.98 0.00 0.00 173.24 174.19 2dtn h LYS 105 N -1.69 0.00 0.20 4.02 1.63 -1.97 -1.49 116.57 117.27 2dtn h LYS 105 Ca -0.43 0.00 -0.33 0.00 -0.85 0.00 0.00 60.65 59.04 2dtn h LYS 105 Cb 1.26 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 32.91 2dtn h LYS 105 CO 0.43 0.07 -1.59 1.49 -3.45 0.00 0.00 179.45 176.41 2dtn h GLU 106 N 0.00 0.42 -0.37 1.90 4.81 -2.01 -3.22 114.58 116.12 2dtn h GLU 106 Ca -0.00 -0.72 -0.07 0.00 -0.13 0.00 0.00 59.36 58.44 2dtn h GLU 106 Cb 0.23 0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 2dtn h GLU 106 CO 0.01 1.34 -0.06 1.25 -0.73 0.00 0.00 179.01 180.82 2dtn h LEU 107 N 0.04 0.69 -1.34 1.64 5.85 -1.85 -2.96 115.31 117.39 2dtn h LEU 107 Ca -0.31 -0.35 0.08 0.00 0.84 0.00 0.00 57.88 58.14 2dtn h LEU 107 Cb 2.06 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 42.85 2dtn h LEU 107 CO 0.19 0.87 0.50 0.03 -0.34 0.00 0.00 178.44 179.70 2dtn h ARG 108 N 0.49 0.76 0.02 1.25 3.08 -1.42 -2.42 114.38 116.13 2dtn h ARG 108 Ca 0.10 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 2dtn h ARG 108 Cb 0.56 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2dtn h ARG 108 CO 0.03 0.50 -0.01 -0.44 -1.07 0.00 0.00 179.97 178.98 2dtn h ASP 109 N 0.78 -0.02 -0.37 7.04 3.45 -1.53 -0.85 116.42 124.92 2dtn h ASP 109 Ca 0.34 -0.27 0.07 0.00 0.43 0.00 0.00 57.03 57.61 2dtn h ASP 109 Cb 0.32 0.01 -0.07 0.00 -0.56 0.00 0.00 39.33 39.03 2dtn h ASP 109 CO -0.12 0.25 -0.06 0.74 -1.57 0.00 0.00 179.24 178.49 2dtn h THR 110 N -0.30 0.67 0.42 0.35 2.02 -1.35 0.42 112.91 115.15 2dtn h THR 110 Ca -0.00 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 2dtn h THR 110 Cb 0.28 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 2dtn h THR 110 CO 0.00 0.01 -0.28 0.40 0.37 0.00 0.00 175.52 176.02 2dtn h ILE 111 N 0.04 0.41 -0.71 3.11 2.04 -1.37 0.09 117.51 121.12 2dtn h ILE 111 Ca 0.18 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.03 2dtn h ILE 111 Cb 0.27 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 2dtn h ILE 111 CO -0.35 0.00 0.41 -0.07 0.00 0.00 0.00 178.15 178.14 2dtn h LEU 112 N -0.69 0.87 -0.88 1.44 3.38 -0.87 -1.87 115.31 116.69 2dtn h LEU 112 Ca -0.04 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2dtn h LEU 112 Cb 0.58 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 2dtn h LEU 112 CO 0.03 0.70 0.57 -0.61 0.09 0.00 0.00 178.44 179.22 2dtn h GLN 113 N 0.97 1.17 -0.39 1.13 4.15 0.03 -1.30 115.11 120.86 2dtn h GLN 113 Ca 0.25 -0.08 -0.08 0.00 0.77 0.00 0.00 58.65 59.51 2dtn h GLN 113 Cb 0.00 -0.26 -0.02 0.00 0.21 0.00 0.00 27.48 27.42 2dtn h GLN 113 CO -0.04 0.79 -0.09 1.25 -1.93 0.00 0.00 178.83 178.80 2dtn h LEU 114 N 1.20 0.66 -0.85 -2.39 5.85 -0.46 0.17 115.31 119.49 2dtn h LEU 114 Ca 0.32 -0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.78 2dtn h LEU 114 Cb -0.12 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 2dtn h LEU 114 CO -0.07 0.80 -0.04 -0.33 -0.34 0.00 0.00 178.44 178.46 2dtn h GLU 115 N 0.63 0.82 -0.19 1.25 5.08 -0.79 -2.75 114.58 118.63 2dtn h GLU 115 Ca 0.11 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 2dtn h GLU 115 Cb 0.53 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 2dtn h GLU 115 CO 0.03 0.85 -0.25 -0.91 -1.00 0.00 0.00 179.01 177.73 2dtn h ASN 116 N 0.75 0.54 0.20 1.42 2.35 -0.63 -0.68 115.58 119.53 2dtn h ASN 116 Ca 0.14 -0.51 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 2dtn h ASN 116 Cb 0.51 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.73 2dtn h ASN 116 CO 0.03 0.94 0.00 0.47 -1.65 0.00 0.00 177.43 177.22 2dtn n ASP 117 N -4.40 0.00 0.00 5.81 10.43 0.55 -3.19 116.55 125.74 2dtn n ASP 117 Ca -0.06 -0.11 0.00 0.00 2.57 0.00 0.00 54.79 57.20 2dtn n ASP 117 Cb 0.44 -0.20 0.00 0.00 1.84 0.00 0.00 41.12 43.20 2dtn n ASP 117 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 2dtn n THR 118 N -1.20 0.00 0.23 -3.53 -2.24 -1.05 -4.80 114.28 101.69 2dtn n THR 118 Ca 0.09 -0.34 0.16 0.00 -2.27 0.00 0.00 64.05 61.69 2dtn n THR 118 Cb 0.10 1.04 0.67 0.00 -2.10 0.00 0.00 70.33 70.04 2dtn n THR 118 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 2dtn h ARG 119 N 0.00 0.00 0.00 -0.78 0.11 -1.08 -0.56 114.38 112.07 2dtn h ARG 119 Ca 0.00 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.03 2dtn h ARG 119 Cb 0.02 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.09 2dtn h ARG 119 CO 0.00 0.00 -0.24 1.12 0.10 0.00 0.00 179.97 180.95 2dtn h HIS 120 N 0.00 0.00 -3.13 4.08 2.07 -1.87 -3.43 115.15 112.88 2dtn h HIS 120 Ca 0.09 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 57.08 2dtn h HIS 120 Cb 1.11 0.00 0.02 0.00 2.57 0.00 0.00 27.41 31.10 2dtn h HIS 120 CO 0.00 0.24 0.65 -0.06 -3.07 0.00 0.00 177.93 175.69 2dtn s PHE 121 N -3.73 3.32 -0.03 6.12 0.08 -0.22 -4.91 117.98 118.62 2dtn s PHE 121 Ca -0.00 1.12 0.00 0.00 0.12 0.00 0.00 56.93 58.18 2dtn s PHE 121 Cb 0.11 -3.57 -0.00 0.00 -0.57 0.00 0.00 43.02 38.99 2dtn s PHE 121 CO 0.64 -1.89 0.16 1.63 -0.10 0.00 0.00 175.22 175.65 2dtn n LYS 122 N 3.74 4.65 -0.08 0.44 4.01 -1.26 -4.65 118.16 125.02 2dtn n LYS 122 Ca 0.10 -0.15 -0.13 0.00 -0.51 0.00 0.00 58.31 57.62 2dtn n LYS 122 Cb 0.44 -0.66 -0.09 0.00 -0.51 0.00 0.00 35.03 34.21 2dtn n LYS 122 CO 0.00 0.00 0.00 -0.44 -1.11 0.00 0.00 177.40 175.85 2dtn h ASP 123 N 0.02 0.00 -4.34 4.39 5.19 -1.91 -3.47 116.42 116.31 2dtn h ASP 123 Ca 0.00 -0.59 -0.66 0.00 -0.62 0.00 0.00 57.03 55.16 2dtn h ASP 123 Cb 0.01 0.00 -0.30 0.00 0.18 0.00 0.00 39.33 39.22 2dtn h ASP 123 CO 0.00 1.04 -0.88 0.12 -3.12 0.00 0.00 179.24 176.41 2dtn s PHE 124 N -2.16 2.20 -0.04 4.55 5.36 -1.26 -4.54 117.98 122.08 2dtn s PHE 124 Ca -0.18 -0.51 0.04 0.00 -0.96 0.00 0.00 56.93 55.32 2dtn s PHE 124 Cb 0.01 -1.43 -0.00 0.00 -0.34 0.00 0.00 43.02 41.26 2dtn s PHE 124 CO 0.50 -0.10 -0.18 0.99 -1.46 0.00 0.00 175.22 174.98 2dtn s THR 125 N -0.40 1.48 -0.19 0.12 2.01 -0.72 -1.90 115.64 116.04 2dtn s THR 125 Ca 0.04 -0.74 -0.03 0.00 0.31 0.00 0.00 61.69 61.27 2dtn s THR 125 Cb -0.11 -1.27 -0.01 0.00 0.01 0.00 0.00 72.50 71.12 2dtn s THR 125 CO 0.01 0.42 -0.07 -1.58 -0.69 0.00 0.00 174.62 172.72 2dtn s GLN 126 N 0.03 3.40 -0.23 4.92 0.74 0.61 -1.23 119.66 127.91 2dtn s GLN 126 Ca -0.04 -0.63 -0.04 0.00 0.05 0.00 0.00 55.36 54.70 2dtn s GLN 126 Cb -0.12 -2.90 -0.01 0.00 1.10 0.00 0.00 33.01 31.08 2dtn s GLN 126 CO 0.02 -0.06 -0.03 0.08 -0.55 0.00 0.00 175.29 174.76 2dtn s VAL 127 N 1.09 3.46 -0.25 1.34 1.01 0.53 -1.24 120.40 126.35 2dtn s VAL 127 Ca 0.01 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 61.37 2dtn s VAL 127 Cb -0.15 -2.61 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 2dtn s VAL 127 CO -0.01 0.38 0.15 -0.76 0.00 0.00 0.00 175.10 174.85 2dtn s LEU 128 N 1.48 3.98 -0.54 3.92 1.43 -0.47 -0.63 118.68 127.85 2dtn s LEU 128 Ca 0.05 0.04 -0.24 0.00 -1.03 0.00 0.00 54.13 52.95 2dtn s LEU 128 Cb -0.15 -2.07 0.04 0.00 0.03 0.00 0.00 46.19 44.04 2dtn s LEU 128 CO -0.02 0.03 0.91 0.00 0.23 0.00 0.00 176.35 177.50 2dtn s ALA 129 N 1.24 3.18 -0.17 4.21 0.00 0.01 -2.01 121.76 128.22 2dtn s ALA 129 Ca 0.07 -1.27 -0.03 0.00 0.00 0.00 0.00 51.96 50.74 2dtn s ALA 129 Cb -0.14 -3.70 -0.02 0.00 0.00 0.00 0.00 23.12 19.26 2dtn s ALA 129 CO 0.06 -2.34 -0.07 -0.51 0.00 0.00 0.00 175.76 172.91 2dtn s LEU 130 N 3.82 2.97 -1.42 0.00 1.43 0.04 -2.07 118.68 123.45 2dtn s LEU 130 Ca 0.29 -0.28 -0.04 0.00 -1.03 0.00 0.00 54.13 53.08 2dtn s LEU 130 Cb -0.13 -1.72 0.03 0.00 0.03 0.00 0.00 46.19 44.40 2dtn s LEU 130 CO 0.19 0.10 0.63 -3.20 0.23 0.00 0.00 176.35 174.29 2dtn n ASN 131 N 3.98 -1.50 -4.77 2.29 5.15 -1.26 -3.54 115.26 115.62 2dtn n ASN 131 Ca -0.18 -0.91 -0.36 0.00 -0.60 0.00 0.00 54.58 52.53 2dtn n ASN 131 Cb 0.52 -3.48 -0.08 0.00 -0.53 0.00 0.00 39.78 36.21 2dtn n ASN 131 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2dtn s TYR 132 N -3.71 3.34 -0.11 1.20 5.04 -1.26 -1.12 117.35 120.73 2dtn s TYR 132 Ca 0.16 0.33 -0.05 0.00 -2.44 0.00 0.00 57.07 55.07 2dtn s TYR 132 Cb -0.09 -1.84 0.06 0.00 0.35 0.00 0.00 41.96 40.44 2dtn s TYR 132 CO 0.86 0.58 0.24 0.20 -1.34 0.00 0.00 175.55 176.09 2dtn s GLY 133 N -1.02 -0.09 0.28 8.97 0.00 -1.26 -5.00 107.32 109.20 2dtn s GLY 133 Ca 0.15 0.88 -0.02 0.00 0.00 0.00 0.00 44.72 45.73 2dtn s GLY 133 CO 0.04 1.68 1.94 0.23 0.00 0.00 0.00 173.10 176.99 2dtn h SER 134 N 7.95 1.00 -0.34 1.64 0.87 -0.93 0.22 113.55 123.96 2dtn h SER 134 Ca -0.23 -0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.18 2dtn h SER 134 Cb 1.13 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.84 2dtn h SER 134 CO 0.22 0.69 -0.33 0.11 -0.53 0.00 0.00 176.83 176.99 2dtn h LYS 135 N 1.16 0.87 -0.33 2.24 1.57 -1.97 -2.55 116.57 117.56 2dtn h LYS 135 Ca 0.35 -0.42 -0.12 0.00 -1.87 0.00 0.00 60.65 58.60 2dtn h LYS 135 Cb -0.02 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2dtn h LYS 135 CO -0.10 1.07 -0.27 -0.97 -0.57 0.00 0.00 179.45 178.61 2dtn h ASN 136 N 0.73 0.69 -0.52 0.86 -1.24 -1.74 -1.63 115.58 112.72 2dtn h ASN 136 Ca 0.07 -0.26 -0.07 0.00 0.71 0.00 0.00 56.30 56.76 2dtn h ASN 136 Cb 0.90 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.73 2dtn h ASN 136 CO 0.08 0.93 0.08 -0.08 -1.29 0.00 0.00 177.43 177.15 2dtn h GLU 137 N 0.58 0.92 -0.09 6.67 4.81 -0.46 -0.40 114.58 126.61 2dtn h GLU 137 Ca 0.08 -0.22 -0.12 0.00 -0.13 0.00 0.00 59.36 58.97 2dtn h GLU 137 Cb 0.76 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2dtn h GLU 137 CO 0.06 0.86 -0.46 -0.07 -0.73 0.00 0.00 179.01 178.67 2dtn h LEU 138 N 0.86 0.23 -0.74 1.64 3.38 -1.29 -2.14 115.31 117.25 2dtn h LEU 138 Ca 0.18 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 2dtn h LEU 138 Cb 0.39 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2dtn h LEU 138 CO 0.01 0.66 -0.45 -1.28 0.09 0.00 0.00 178.44 177.47 2dtn h SER 139 N 0.17 0.44 0.80 -0.43 0.87 -0.56 -1.57 113.55 113.27 2dtn h SER 139 Ca 0.01 -0.20 -0.19 0.00 -1.23 0.00 0.00 61.79 60.17 2dtn h SER 139 Cb 0.89 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.70 2dtn h SER 139 CO 0.07 0.83 -0.91 0.03 -0.53 0.00 0.00 176.83 176.32 2dtn h ARG 140 N 0.33 0.06 -0.03 2.24 3.08 -0.85 -2.53 114.38 116.68 2dtn h ARG 140 Ca 0.02 -0.08 -0.20 0.00 0.07 0.00 0.00 59.98 59.79 2dtn h ARG 140 Cb 0.93 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.00 2dtn h ARG 140 CO 0.08 0.92 -0.84 0.00 -1.07 0.00 0.00 179.97 179.07 2dtn h ALA 141 N 1.05 0.51 -0.02 0.04 0.00 -1.29 -1.82 119.26 117.73 2dtn h ALA 141 Ca -0.02 -0.67 -0.00 0.00 0.00 0.00 0.00 54.91 54.21 2dtn h ALA 141 Cb 1.58 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 2dtn h ALA 141 CO 0.13 0.82 0.00 0.74 0.00 0.00 0.00 179.25 180.93 2dtn h PHE 142 N 0.21 0.03 -0.82 0.00 -1.00 -1.29 -1.04 116.94 113.03 2dtn h PHE 142 Ca -0.05 -0.01 0.08 0.00 2.81 0.00 0.00 57.97 60.80 2dtn h PHE 142 Cb 1.44 -0.01 -0.05 0.00 3.61 0.00 0.00 35.95 40.94 2dtn h PHE 142 CO 0.04 0.32 0.53 -0.22 -1.61 0.00 0.00 178.31 177.38 2dtn h LYS 143 N -0.26 0.81 -0.40 1.51 1.63 -1.47 -0.18 116.57 118.21 2dtn h LYS 143 Ca 0.01 -0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 59.69 2dtn h LYS 143 Cb 0.31 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 2dtn h LYS 143 CO 0.00 0.54 -0.01 1.03 -3.45 0.00 0.00 179.45 177.56 2dtn h SER 144 N 0.84 0.70 -0.04 4.20 0.87 -1.04 -1.54 113.55 117.53 2dtn h SER 144 Ca 0.37 -0.32 -0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2dtn h SER 144 Cb 0.33 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.10 2dtn h SER 144 CO -0.14 0.85 0.02 -0.07 -0.53 0.00 0.00 176.83 176.95 2dtn h LEU 145 N 0.53 0.06 0.29 2.23 3.38 0.06 0.20 115.31 122.06 2dtn h LEU 145 Ca 0.11 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2dtn h LEU 145 Cb 0.50 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2dtn h LEU 145 CO 0.02 0.24 -0.29 -0.07 0.09 0.00 0.00 178.44 178.43 2dtn h LEU 146 N -0.11 -0.79 -0.79 1.67 3.38 -1.08 0.25 115.31 117.83 2dtn h LEU 146 Ca 0.01 0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.14 2dtn h LEU 146 Cb 0.19 0.26 -0.12 0.00 0.09 0.00 0.00 40.66 41.09 2dtn h LEU 146 CO -0.00 -0.38 -0.51 -0.08 0.09 0.00 0.00 178.44 177.56 2dtn h GLU 147 N -0.57 -0.12 -2.88 1.13 4.81 -1.26 -3.32 114.58 112.37 2dtn h GLU 147 Ca -0.04 0.01 -0.61 0.00 -0.13 0.00 0.00 59.36 58.59 2dtn h GLU 147 Cb 0.50 0.03 -0.40 0.00 0.63 0.00 0.00 28.75 29.51 2dtn h GLU 147 CO -0.04 -0.08 -0.76 -1.12 -0.73 0.00 0.00 179.01 176.29 2dtn s SER 148 N -5.32 3.42 0.89 1.04 0.01 0.69 -5.09 113.70 109.33 2dtn s SER 148 Ca -0.13 -2.86 -0.11 0.00 1.31 0.00 0.00 55.95 54.15 2dtn s SER 148 Cb 0.13 -0.99 0.12 0.00 0.21 0.00 0.00 66.02 65.49 2dtn s SER 148 CO 0.65 -0.22 1.09 -2.16 0.41 0.00 0.00 173.24 173.00 2dtn s PRO 149 N 0.07 1.32 -0.00 12.44 0.04 0.06 -4.47 135.00 144.45 2dtn s PRO 149 Ca 0.21 0.98 -0.00 0.00 0.04 0.00 0.00 61.00 62.23 2dtn s PRO 149 Cb -0.16 -1.80 -0.00 0.00 0.04 0.00 0.00 34.50 32.57 2dtn s PRO 149 CO -0.06 -2.24 -0.00 -0.11 0.04 0.00 0.00 177.00 174.62 2dtn n LEU 159 N -3.91 0.04 -0.30 -3.56 0.00 -1.26 -5.08 117.00 102.93 2dtn n LEU 159 Ca 0.08 0.01 0.10 0.00 0.00 0.00 0.00 56.01 56.19 2dtn n LEU 159 Cb 0.54 -0.02 0.26 0.00 0.00 0.00 0.00 43.42 44.21 2dtn n LEU 159 CO 0.54 -0.00 1.09 -0.33 0.00 0.00 0.00 177.39 178.69 2dtn h GLU 160 N -0.01 0.55 0.00 1.96 5.08 -2.05 0.69 114.58 120.79 2dtn h GLU 160 Ca -0.01 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 2dtn h GLU 160 Cb 0.99 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 2dtn h GLU 160 CO -0.01 0.36 -0.51 -0.91 -1.00 0.00 0.00 179.01 176.95 2dtn h ASN 161 N 0.56 0.00 0.21 1.42 -0.26 -2.06 -2.02 115.58 113.43 2dtn h ASN 161 Ca 0.51 0.00 -0.18 0.00 -0.56 0.00 0.00 56.30 56.07 2dtn h ASN 161 Cb 0.82 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.07 2dtn h ASN 161 CO -0.42 0.51 -0.68 -0.33 -1.06 0.00 0.00 177.43 175.45 2dtn h GLU 162 N 0.00 0.43 -0.35 0.81 4.39 -1.36 -2.28 114.58 116.22 2dtn h GLU 162 Ca -0.01 -0.32 -0.13 0.00 0.34 0.00 0.00 59.36 59.24 2dtn h GLU 162 Cb 1.08 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 2dtn h GLU 162 CO 0.07 0.95 -0.30 0.82 -1.16 0.00 0.00 179.01 179.39 2dtn h ILE 163 N 0.30 1.29 -0.01 3.13 2.04 -1.10 -3.20 117.51 119.95 2dtn h ILE 163 Ca -0.02 -1.46 0.02 0.00 1.00 0.00 0.00 64.86 64.40 2dtn h ILE 163 Cb 1.24 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.74 2dtn h ILE 163 CO 0.12 0.48 -0.10 -1.28 0.00 0.00 0.00 178.15 177.36 2dtn h SER 164 N 0.60 -0.30 0.16 1.72 0.87 -1.26 -1.64 113.55 113.69 2dtn h SER 164 Ca 0.06 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2dtn h SER 164 Cb 0.87 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 2dtn h SER 164 CO 0.08 -0.15 0.00 0.59 -0.53 0.00 0.00 176.83 176.82 2dtn n ASN 165 N -5.23 0.00 -0.79 6.23 5.03 -0.87 -1.51 115.26 118.12 2dtn n ASN 165 Ca -0.05 0.10 0.12 0.00 0.87 0.00 0.00 54.58 55.61 2dtn n ASN 165 Cb 0.16 -0.25 0.12 0.00 -1.02 0.00 0.00 39.78 38.79 2dtn n ASN 165 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2dtn n ARG 166 N -1.25 1.96 -2.61 3.52 5.12 -0.62 -4.70 116.66 118.08 2dtn n ARG 166 Ca 0.05 -1.58 -0.31 0.00 -1.93 0.00 0.00 57.85 54.07 2dtn n ARG 166 Cb 0.07 -1.47 -0.03 0.00 -1.16 0.00 0.00 32.46 29.87 2dtn n ARG 166 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2dtn s LEU 167 N -2.13 3.72 0.44 0.55 1.43 -0.57 -4.45 118.68 117.68 2dtn s LEU 167 Ca 0.27 1.37 0.22 0.00 -1.03 0.00 0.00 54.13 54.96 2dtn s LEU 167 Cb 0.20 -4.28 1.21 0.00 0.03 0.00 0.00 46.19 43.34 2dtn s LEU 167 CO 0.37 -0.50 1.83 0.44 0.23 0.00 0.00 176.35 178.72 2dtn h ASP 168 N 1.09 0.31 -0.04 2.29 3.32 -1.88 0.17 116.42 121.68 2dtn h ASP 168 Ca -0.47 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2dtn h ASP 168 Cb 1.19 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2dtn h ASP 168 CO 0.63 0.09 0.00 0.35 -1.72 0.00 0.00 179.24 178.59 2dtn n THR 169 N -4.48 0.04 -0.04 0.35 -2.24 -1.26 -4.71 114.28 101.94 2dtn n THR 169 Ca 0.22 -0.16 0.03 0.00 -2.27 0.00 0.00 64.05 61.87 2dtn n THR 169 Cb 0.86 0.08 0.06 0.00 -2.10 0.00 0.00 70.33 69.23 2dtn n THR 169 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2dtn n ARG 170 N -0.26 -0.01 -0.00 -0.78 1.85 0.59 0.23 116.66 118.27 2dtn n ARG 170 Ca 0.19 0.18 0.13 0.00 -1.00 0.00 0.00 57.85 57.35 2dtn n ARG 170 Cb 0.24 -0.30 0.26 0.00 -1.05 0.00 0.00 32.46 31.61 2dtn n ARG 170 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2dtn n ASN 171 N -3.53 2.44 -4.96 2.89 5.03 -1.26 -4.78 115.26 111.09 2dtn n ASN 171 Ca 0.04 -1.81 -0.22 0.00 0.87 0.00 0.00 54.58 53.46 2dtn n ASN 171 Cb 0.13 -0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 38.88 2dtn n ASN 171 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2dtn s LEU 172 N -2.00 4.07 0.64 3.41 1.43 0.13 -5.10 118.68 121.27 2dtn s LEU 172 Ca 0.32 0.18 -0.11 0.00 -1.03 0.00 0.00 54.13 53.48 2dtn s LEU 172 Cb 0.20 -3.03 -0.03 0.00 0.03 0.00 0.00 46.19 43.37 2dtn s LEU 172 CO 0.31 -0.29 1.05 -2.16 0.23 0.00 0.00 176.35 175.49 2dtn s PRO 173 N -4.20 3.40 0.77 1.29 0.04 -1.26 -5.03 135.00 130.01 2dtn s PRO 173 Ca 0.40 0.70 -0.14 0.00 0.04 0.00 0.00 61.00 61.99 2dtn s PRO 173 Cb -0.09 -2.06 0.06 0.00 0.04 0.00 0.00 34.50 32.44 2dtn s PRO 173 CO 0.33 -0.70 1.19 0.39 0.04 0.00 0.00 177.00 178.25 2dtn n GLU 174 N -2.83 0.38 -2.19 4.56 -0.58 -1.26 -4.90 120.64 113.82 2dtn n GLU 174 Ca 0.06 0.20 -0.42 0.00 -0.42 0.00 0.00 57.16 56.58 2dtn n GLU 174 Cb 0.55 -2.43 -0.03 0.00 -0.57 0.00 0.00 31.44 28.95 2dtn n GLU 174 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2dtn s VAL 175 N -1.96 3.36 -0.15 2.62 1.01 0.24 -4.52 120.40 120.99 2dtn s VAL 175 Ca 0.75 0.98 -0.01 0.00 0.00 0.00 0.00 61.98 63.70 2dtn s VAL 175 Cb -0.31 -3.63 -0.23 0.00 0.00 0.00 0.00 36.38 32.20 2dtn s VAL 175 CO 0.49 0.08 0.23 0.47 0.00 0.00 0.00 175.10 176.37 2dtn n ASP 176 N 3.82 1.86 -3.65 3.32 8.00 -0.49 -3.94 116.55 125.47 2dtn n ASP 176 Ca 0.11 0.13 -0.19 0.00 0.71 0.00 0.00 54.79 55.54 2dtn n ASP 176 Cb 0.43 -0.58 -0.16 0.00 -0.02 0.00 0.00 41.12 40.79 2dtn n ASP 176 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2dtn s LEU 177 N -6.74 0.06 -0.26 0.64 0.20 -1.09 -1.27 118.68 110.23 2dtn s LEU 177 Ca -0.23 0.07 -0.05 0.00 0.69 0.00 0.00 54.13 54.60 2dtn s LEU 177 Cb 0.07 0.06 -0.00 0.00 -0.43 0.00 0.00 46.19 45.89 2dtn s LEU 177 CO 0.73 -0.27 0.03 -0.22 -0.29 0.00 0.00 176.35 176.33 2dtn s LEU 178 N 2.23 3.40 -0.06 -0.68 2.96 -0.60 -1.17 118.68 124.77 2dtn s LEU 178 Ca 0.04 -0.53 0.03 0.00 -0.22 0.00 0.00 54.13 53.45 2dtn s LEU 178 Cb -0.13 -1.82 -0.02 0.00 0.50 0.00 0.00 46.19 44.72 2dtn s LEU 178 CO -0.06 -0.10 -0.15 -0.22 -1.32 0.00 0.00 176.35 174.50 2dtn s LEU 179 N 1.50 2.69 -0.14 -0.68 2.96 -0.17 -1.36 118.68 123.47 2dtn s LEU 179 Ca 0.04 -0.23 0.01 0.00 -0.22 0.00 0.00 54.13 53.73 2dtn s LEU 179 Cb -0.16 -1.55 0.02 0.00 0.50 0.00 0.00 46.19 45.01 2dtn s LEU 179 CO 0.00 0.32 -0.16 -0.60 -1.32 0.00 0.00 176.35 174.60 2dtn s ARG 180 N -0.59 2.39 0.63 1.98 3.52 0.20 -1.05 118.95 126.04 2dtn s ARG 180 Ca 0.08 -0.60 0.00 0.00 -0.13 0.00 0.00 55.73 55.08 2dtn s ARG 180 Cb -0.11 -2.12 0.08 0.00 -1.56 0.00 0.00 34.95 31.24 2dtn s ARG 180 CO 0.01 -0.17 0.88 0.95 -0.81 0.00 0.00 175.30 176.16 2dtn s THR 181 N 1.29 2.40 0.00 4.11 -4.23 -0.95 -1.49 115.64 116.77 2dtn s THR 181 Ca 0.01 -0.63 0.00 0.00 -1.18 0.00 0.00 61.69 59.89 2dtn s THR 181 Cb -0.14 -2.77 0.00 0.00 1.34 0.00 0.00 72.50 70.93 2dtn s THR 181 CO -0.08 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 2dtn n GLY 182 N -2.58 3.34 0.00 3.99 0.00 0.98 -4.22 105.19 106.70 2dtn n GLY 182 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2dtn n GLY 182 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dtn n GLY 183 N -1.58 2.57 3.78 -0.02 0.00 -0.71 -4.82 105.19 104.41 2dtn n GLY 183 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2dtn n GLY 183 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dtn s GLU 184 N -0.12 3.11 -0.57 1.61 0.41 -1.26 -4.86 118.70 117.02 2dtn s GLU 184 Ca 0.00 1.46 0.04 0.00 -0.41 0.00 0.00 54.97 56.06 2dtn s GLU 184 Cb 0.00 -1.99 0.16 0.00 -1.78 0.00 0.00 34.13 30.53 2dtn s GLU 184 CO 0.00 -1.02 0.39 -1.64 -0.49 0.00 0.00 175.26 172.51 2dtn s MET 185 N -3.73 1.78 -0.06 1.61 -1.94 -1.26 -4.89 119.30 110.81 2dtn s MET 185 Ca 0.69 -2.72 -0.29 0.00 -1.71 0.00 0.00 55.69 51.65 2dtn s MET 185 Cb -0.21 -2.64 0.11 0.00 2.01 0.00 0.00 34.83 34.09 2dtn s MET 185 CO 0.34 -1.29 0.89 -0.98 -0.01 0.00 0.00 175.02 173.98 2dtn s ARG 186 N -0.65 0.79 0.38 2.03 1.70 -1.26 -5.06 118.95 116.87 2dtn s ARG 186 Ca 0.26 -0.06 0.22 0.00 -0.47 0.00 0.00 55.73 55.68 2dtn s ARG 186 Cb -0.06 0.37 0.25 0.00 -0.57 0.00 0.00 34.95 34.93 2dtn s ARG 186 CO -0.14 -0.30 1.48 -0.07 -1.08 0.00 0.00 175.30 175.20 2dtn h LEU 187 N 2.35 0.00 -1.96 -1.89 3.38 -1.96 -3.49 115.31 111.74 2dtn h LEU 187 Ca -0.22 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.29 2dtn h LEU 187 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2dtn h LEU 187 CO 0.32 0.04 -0.87 -1.20 0.09 0.00 0.00 178.44 176.83 2dtn n SER 188 N -3.03 -1.04 -2.83 -0.43 7.64 -1.26 -2.55 113.62 110.12 2dtn n SER 188 Ca 0.03 -0.93 -0.22 0.00 1.01 0.00 0.00 58.87 58.76 2dtn n SER 188 Cb 0.55 -3.48 0.02 0.00 -1.01 0.00 0.00 64.21 60.29 2dtn n SER 188 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2dtn n ASN 189 N -2.99 -5.89 -4.21 6.43 5.15 -1.26 -4.92 115.26 107.56 2dtn n ASN 189 Ca -0.29 -0.19 -0.34 0.00 -0.60 0.00 0.00 54.58 53.15 2dtn n ASN 189 Cb 0.68 -4.81 -0.15 0.00 -0.53 0.00 0.00 39.78 34.97 2dtn n ASN 189 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 2dtn s PHE 190 N -3.11 2.99 -1.58 1.20 5.36 -1.06 -0.18 117.98 121.60 2dtn s PHE 190 Ca 0.21 -1.41 -0.09 0.00 -0.96 0.00 0.00 56.93 54.69 2dtn s PHE 190 Cb -0.09 -2.05 0.08 0.00 -0.34 0.00 0.00 43.02 40.62 2dtn s PHE 190 CO 0.26 -0.69 0.47 1.28 -1.46 0.00 0.00 175.22 175.08 2dtn n LEU 191 N 4.69 -1.67 0.01 6.12 4.77 -1.26 -4.87 117.00 124.80 2dtn n LEU 191 Ca -0.18 -1.09 -0.11 0.00 -0.03 0.00 0.00 56.01 54.60 2dtn n LEU 191 Cb 0.49 -1.99 -0.06 0.00 -2.33 0.00 0.00 43.42 39.52 2dtn n LEU 191 CO 0.27 0.36 0.88 -0.07 -1.33 0.00 0.00 177.39 177.50 2dtn h LEU 192 N -1.62 0.08 -0.22 2.23 3.38 -1.92 -0.12 115.31 117.12 2dtn h LEU 192 Ca -0.62 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.28 2dtn h LEU 192 Cb 1.38 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 2dtn h LEU 192 CO 0.72 0.09 0.00 -0.25 0.09 0.00 0.00 178.44 179.10 2dtn h TRP 193 N 0.05 0.41 0.00 1.13 2.91 -1.93 -3.02 115.95 115.51 2dtn h TRP 193 Ca 0.02 -0.07 0.00 0.00 1.13 0.00 0.00 58.89 59.97 2dtn h TRP 193 Cb 0.03 -0.11 0.00 0.00 -0.51 0.00 0.00 29.16 28.57 2dtn h TRP 193 CO -0.06 0.56 0.00 1.96 -1.03 0.00 0.00 178.44 179.87 2dtn h GLN 194 N 0.14 0.00 -0.28 2.65 7.50 -1.93 -3.09 115.11 120.11 2dtn h GLN 194 Ca 0.06 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.21 2dtn h GLN 194 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.93 2dtn h GLN 194 CO 0.01 0.00 0.00 0.43 -1.50 0.00 0.00 178.83 177.77 2dtn n SER 195 N -2.33 3.66 -0.17 1.46 7.64 -0.07 -0.59 113.62 123.22 2dtn n SER 195 Ca 0.02 -2.78 0.26 0.00 1.01 0.00 0.00 58.87 57.38 2dtn n SER 195 Cb 0.23 -0.47 0.69 0.00 -1.01 0.00 0.00 64.21 63.65 2dtn n SER 195 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2dtn h SER 196 N 1.85 0.06 0.00 6.43 4.64 -1.45 -2.24 113.55 122.84 2dtn h SER 196 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2dtn h SER 196 Cb 1.28 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2dtn h SER 196 CO 0.17 0.02 -0.08 -1.22 -0.87 0.00 0.00 176.83 174.85 2dtn n TYR 197 N -4.32 0.00 -2.03 4.77 4.01 -1.26 -5.07 117.16 113.25 2dtn n TYR 197 Ca 0.18 -0.67 -0.33 0.00 -0.16 0.00 0.00 57.90 56.91 2dtn n TYR 197 Cb 0.88 -0.10 0.02 0.00 -0.31 0.00 0.00 39.34 39.83 2dtn n TYR 197 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2dtn s ALA 198 N -1.84 2.64 0.02 -0.72 0.00 -0.85 -4.97 121.76 116.05 2dtn s ALA 198 Ca 0.18 0.57 -0.28 0.00 0.00 0.00 0.00 51.96 52.44 2dtn s ALA 198 Cb 0.16 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 2dtn s ALA 198 CO 0.02 -0.93 0.87 -1.21 0.00 0.00 0.00 175.76 174.51 2dtn s GLU 199 N -3.81 4.55 -0.02 0.00 0.41 -0.40 -4.87 118.70 114.57 2dtn s GLU 199 Ca 0.67 1.24 -0.11 0.00 -0.41 0.00 0.00 54.97 56.37 2dtn s GLU 199 Cb -0.20 -3.42 -0.05 0.00 -1.78 0.00 0.00 34.13 28.69 2dtn s GLU 199 CO 0.35 0.10 0.32 -0.51 -0.49 0.00 0.00 175.26 175.03 2dtn s LEU 200 N 0.51 4.42 -0.00 1.80 1.43 -1.26 -1.55 118.68 124.03 2dtn s LEU 200 Ca 0.45 0.76 0.00 0.00 -1.03 0.00 0.00 54.13 54.31 2dtn s LEU 200 Cb -0.21 -2.53 -0.00 0.00 0.03 0.00 0.00 46.19 43.49 2dtn s LEU 200 CO 0.25 0.31 -0.01 -0.36 0.23 0.00 0.00 176.35 176.78 2dtn s PHE 201 N -1.14 0.06 -0.02 0.29 0.40 -0.46 -4.97 117.98 112.13 2dtn s PHE 201 Ca 0.23 -0.01 0.03 0.00 -0.60 0.00 0.00 56.93 56.58 2dtn s PHE 201 Cb -0.15 -0.04 0.00 0.00 0.51 0.00 0.00 43.02 43.34 2dtn s PHE 201 CO 0.12 -0.00 -0.10 -0.06 0.70 0.00 0.00 175.22 175.88 2dtn s PHE 202 N 0.00 1.04 -0.02 0.36 0.08 -1.26 -0.63 117.98 117.55 2dtn s PHE 202 Ca 0.00 -0.25 0.02 0.00 0.12 0.00 0.00 56.93 56.82 2dtn s PHE 202 Cb -0.00 -0.72 0.00 0.00 -0.57 0.00 0.00 43.02 41.73 2dtn s PHE 202 CO -0.00 -0.09 -0.07 -0.08 -0.10 0.00 0.00 175.22 174.88 2dtn s THR 203 N 0.08 0.62 -0.47 0.64 -1.32 -0.55 -4.96 115.64 109.69 2dtn s THR 203 Ca -0.02 -0.28 0.24 0.00 -1.21 0.00 0.00 61.69 60.43 2dtn s THR 203 Cb -0.08 -0.56 0.26 0.00 -1.51 0.00 0.00 72.50 70.61 2dtn s THR 203 CO 0.00 0.20 1.74 -0.65 -2.21 0.00 0.00 174.62 173.70 2dtn h PRO 204 N 6.36 0.00 -6.77 7.08 0.11 -1.89 -1.80 132.00 135.09 2dtn h PRO 204 Ca -0.33 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.24 2dtn h PRO 204 Cb 1.17 0.00 0.09 0.00 0.11 0.00 0.00 31.00 32.37 2dtn h PRO 204 CO 0.49 0.00 0.79 -0.89 -0.21 0.00 0.00 178.00 178.18 2dtn n ILE 205 N -2.30 1.20 -2.82 4.15 5.41 -1.26 -4.09 119.36 119.65 2dtn n ILE 205 Ca 0.02 -0.30 -0.40 0.00 1.00 0.00 0.00 62.75 63.08 2dtn n ILE 205 Cb 0.26 -1.84 -0.06 0.00 -0.71 0.00 0.00 39.64 37.28 2dtn n ILE 205 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2dtn s LEU 206 N -0.60 4.63 0.28 1.39 1.43 -1.26 -0.02 118.68 124.54 2dtn s LEU 206 Ca 0.63 1.85 -0.02 0.00 -1.03 0.00 0.00 54.13 55.56 2dtn s LEU 206 Cb -0.53 -3.51 0.61 0.00 0.03 0.00 0.00 46.19 42.79 2dtn s LEU 206 CO 0.52 0.17 1.49 1.87 0.23 0.00 0.00 176.35 180.63 2dtn n TRP 207 N 1.56 0.49 0.31 0.29 -0.00 -0.61 0.05 117.44 119.53 2dtn n TRP 207 Ca -0.03 1.16 0.20 0.00 -0.00 0.00 0.00 57.50 58.82 2dtn n TRP 207 Cb 0.48 -1.15 0.97 0.00 -0.00 0.00 0.00 31.31 31.60 2dtn n TRP 207 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 2dtn h PRO 208 N 0.00 0.00 0.00 5.87 0.11 -1.86 -1.98 132.00 134.14 2dtn h PRO 208 Ca 0.53 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.64 2dtn h PRO 208 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2dtn h PRO 208 CO -0.93 0.01 -1.04 -0.25 -0.21 0.00 0.00 178.00 175.58 2dtn n ASP 209 N -3.13 0.62 -4.73 -2.05 8.00 0.11 -4.87 116.55 110.50 2dtn n ASP 209 Ca -0.01 -0.29 -0.42 0.00 0.71 0.00 0.00 54.79 54.78 2dtn n ASP 209 Cb 0.18 0.84 -0.03 0.00 -0.02 0.00 0.00 41.12 42.09 2dtn n ASP 209 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2dtn s PHE 210 N -3.18 3.02 0.30 1.24 5.36 -0.75 -4.96 117.98 119.02 2dtn s PHE 210 Ca 0.04 0.73 0.06 0.00 -0.96 0.00 0.00 56.93 56.80 2dtn s PHE 210 Cb 0.15 -3.92 -0.06 0.00 -0.34 0.00 0.00 43.02 38.85 2dtn s PHE 210 CO 0.81 -3.27 -0.01 0.95 -1.46 0.00 0.00 175.22 172.23 2dtn s THR 211 N 0.76 1.50 0.46 0.12 -4.23 -1.26 -4.86 115.64 108.13 2dtn s THR 211 Ca 0.67 -2.07 0.13 0.00 -1.18 0.00 0.00 61.69 59.23 2dtn s THR 211 Cb -0.44 -2.60 0.28 0.00 1.34 0.00 0.00 72.50 71.09 2dtn s THR 211 CO 0.36 -0.18 2.08 -0.65 -0.54 0.00 0.00 174.62 175.68 2dtn h PRO 212 N 2.19 0.27 -0.61 3.99 0.11 -1.95 -1.32 132.00 134.69 2dtn h PRO 212 Ca -0.40 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.65 2dtn h PRO 212 Cb 1.24 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 2dtn h PRO 212 CO 0.69 0.18 0.24 -0.22 -0.21 0.00 0.00 178.00 178.68 2dtn h LYS 213 N 0.28 0.93 -0.45 1.05 3.11 -2.00 0.05 116.57 119.54 2dtn h LYS 213 Ca 0.11 -0.17 -0.03 0.00 -2.81 0.00 0.00 60.65 57.75 2dtn h LYS 213 Cb 0.11 -0.15 -0.02 0.00 -1.00 0.00 0.00 32.23 31.17 2dtn h LYS 213 CO -0.02 0.79 0.16 -0.44 -2.81 0.00 0.00 179.45 177.13 2dtn h ASP 214 N 0.86 0.65 -0.79 4.20 3.32 -1.67 -2.44 116.42 120.54 2dtn h ASP 214 Ca 0.20 -0.19 0.05 0.00 0.02 0.00 0.00 57.03 57.11 2dtn h ASP 214 Cb 0.22 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.56 2dtn h ASP 214 CO -0.01 0.66 0.52 0.25 -1.72 0.00 0.00 179.24 178.94 2dtn h LEU 215 N 0.59 0.80 -0.50 1.55 5.85 -0.88 -2.38 115.31 120.34 2dtn h LEU 215 Ca 0.15 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 2dtn h LEU 215 Cb 0.24 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2dtn h LEU 215 CO -0.01 0.53 0.15 -0.33 -0.34 0.00 0.00 178.44 178.45 2dtn h GLU 216 N 0.92 0.78 -0.86 1.25 5.08 -0.53 -0.28 114.58 120.94 2dtn h GLU 216 Ca 0.33 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2dtn h GLU 216 Cb 0.13 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 2dtn h GLU 216 CO -0.10 0.73 0.57 -0.91 -1.00 0.00 0.00 179.01 178.29 2dtn h ASN 217 N 0.68 0.98 -0.43 1.42 2.35 -1.16 -0.40 115.58 119.03 2dtn h ASN 217 Ca 0.16 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 2dtn h ASN 217 Cb 0.28 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 2dtn h ASN 217 CO -0.00 0.71 0.17 0.40 -1.65 0.00 0.00 177.43 177.06 2dtn h ILE 218 N 1.16 1.20 0.00 2.81 2.04 -1.15 -1.12 117.51 122.45 2dtn h ILE 218 Ca 0.31 -0.61 -0.06 0.00 1.00 0.00 0.00 64.86 65.50 2dtn h ILE 218 Cb -0.14 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2dtn h ILE 218 CO -0.07 0.23 -0.28 0.40 0.00 0.00 0.00 178.15 178.43 2dtn h ILE 219 N 0.55 1.01 -0.26 -0.67 2.04 -0.46 -0.10 117.51 119.63 2dtn h ILE 219 Ca 0.14 -1.03 -0.16 0.00 1.00 0.00 0.00 64.86 64.81 2dtn h ILE 219 Cb 0.19 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 2dtn h ILE 219 CO -0.01 0.28 -0.49 0.28 0.00 0.00 0.00 178.15 178.20 2dtn h SER 220 N 0.00 0.76 -0.47 1.72 0.02 -0.66 -2.82 113.55 112.09 2dtn h SER 220 Ca -0.00 -0.38 -0.06 0.00 -0.84 0.00 0.00 61.79 60.50 2dtn h SER 220 Cb 0.56 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 2dtn h SER 220 CO 0.04 1.12 0.05 0.44 -1.14 0.00 0.00 176.83 177.34 2dtn h ASP 221 N 0.55 0.78 -0.92 3.07 3.45 -0.32 -1.88 116.42 121.16 2dtn h ASP 221 Ca 0.03 -0.28 0.13 0.00 0.43 0.00 0.00 57.03 57.34 2dtn h ASP 221 Cb 1.05 -0.21 -0.09 0.00 -0.56 0.00 0.00 39.33 39.52 2dtn h ASP 221 CO 0.10 0.86 0.54 0.15 -1.57 0.00 0.00 179.24 179.32 2dtn h PHE 222 N 0.67 0.97 -0.03 4.55 3.57 -0.90 0.10 116.94 125.87 2dtn h PHE 222 Ca 0.14 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.51 2dtn h PHE 222 Cb 0.43 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2dtn h PHE 222 CO 0.03 0.33 -0.70 1.88 -2.23 0.00 0.00 178.31 177.62 2dtn h TYR 223 N 0.82 0.21 -0.54 0.41 0.05 -1.25 -1.52 116.97 115.16 2dtn h TYR 223 Ca 0.47 -0.09 -0.08 0.00 0.05 0.00 0.00 58.73 59.08 2dtn h TYR 223 Cb 0.55 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.24 2dtn h TYR 223 CO -0.04 0.80 0.02 0.87 -1.05 0.00 0.00 178.16 178.76 2dtn h LYS 224 N 0.11 0.94 -0.28 4.88 1.57 -0.25 -1.92 116.57 121.60 2dtn h LYS 224 Ca -0.02 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.47 2dtn h LYS 224 Cb 1.24 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 2dtn h LYS 224 CO 0.10 0.94 0.15 0.00 -0.57 0.00 0.00 179.45 180.07 2dtn h ARG 225 N 0.81 0.39 -0.01 3.15 3.08 -0.72 -1.25 114.38 119.84 2dtn h ARG 225 Ca 0.16 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2dtn h ARG 225 Cb 0.50 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 2dtn h ARG 225 CO 0.02 0.35 0.01 0.28 -1.07 0.00 0.00 179.97 179.57 2dtn h VAL 226 N 0.33 0.33 0.00 2.04 2.07 -1.02 -1.10 116.25 118.90 2dtn h VAL 226 Ca 0.10 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.45 2dtn h VAL 226 Cb 0.08 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 2dtn h VAL 226 CO -0.01 0.00 -1.38 -0.09 0.02 0.00 0.00 177.57 176.11 2dtn h ARG 227 N 0.00 0.00 0.01 1.57 2.43 -0.66 -3.38 114.38 114.35 2dtn h ARG 227 Ca 0.00 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.98 2dtn h ARG 227 Cb 0.03 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 2dtn h ARG 227 CO -0.00 0.31 -0.91 0.87 -1.51 0.00 0.00 179.97 178.73 2dtn h LYS 228 N 0.00 0.08 0.00 0.20 1.57 -0.05 -3.24 116.57 115.13 2dtn h LYS 228 Ca -0.16 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2dtn h LYS 228 Cb 1.59 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.94 2dtn h LYS 228 CO 0.05 0.93 0.00 0.27 -0.57 0.00 0.00 179.45 180.13 2dtn h PHE 229 N 0.04 0.00 -0.72 -1.35 -5.15 -1.66 -2.77 116.94 105.33 2dtn h PHE 229 Ca -0.03 0.00 -0.41 0.00 -0.20 0.00 0.00 57.97 57.33 2dtn h PHE 229 Cb 1.58 0.00 -0.22 0.00 0.22 0.00 0.00 35.95 37.53 2dtn h PHE 229 CO 0.01 0.00 0.53 0.41 -2.00 0.00 0.00 178.31 177.26 2dtn n GLY 230 N 0.19 4.18 0.00 6.09 0.00 -1.22 -5.17 105.19 109.27 2dtn n GLY 230 Ca 0.01 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.95 2dtn n GLY 230 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50