#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dtn h THR 4 N 0.00 0.60 -3.47 0.44 2.02 -2.04 -3.42 112.91 107.04 2dtn h THR 4 Ca 0.00 -2.17 -0.74 0.00 0.77 0.00 0.00 66.41 64.26 2dtn h THR 4 Cb 0.00 2.14 -0.29 0.00 -1.74 0.00 0.00 68.15 68.26 2dtn h THR 4 CO 0.00 0.34 -0.22 -0.22 0.37 0.00 0.00 175.52 175.79 2dtn s LEU 5 N -5.88 5.97 -0.26 2.58 2.96 -1.26 -4.87 118.68 117.93 2dtn s LEU 5 Ca -0.03 -2.32 -0.01 0.00 -0.22 0.00 0.00 54.13 51.55 2dtn s LEU 5 Cb 0.08 -2.06 -0.16 0.00 0.50 0.00 0.00 46.19 44.56 2dtn s LEU 5 CO 0.81 -0.61 -0.25 0.29 -1.32 0.00 0.00 176.35 175.27 2dtn n LYS 6 N 4.38 0.62 -4.10 1.98 5.02 -1.26 -4.78 118.16 120.03 2dtn n LYS 6 Ca 0.01 0.17 -0.33 0.00 -2.02 0.00 0.00 58.31 56.14 2dtn n LYS 6 Cb 0.42 -1.50 -0.16 0.00 -0.02 0.00 0.00 35.03 33.78 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 -2.50 2.98 -0.13 2.13 2.46 -1.26 -2.19 115.29 116.77 2dtn s HIS 7 Ca -0.35 -1.91 -0.03 0.00 0.47 0.00 0.00 55.06 53.24 2dtn s HIS 7 Cb 0.10 -1.93 -0.03 0.00 -0.13 0.00 0.00 32.58 30.59 2dtn s HIS 7 CO 0.56 -0.83 -0.01 -1.17 -2.47 0.00 0.00 174.74 170.82 2dtn s LEU 8 N 1.22 3.43 -0.04 8.88 2.96 -0.72 -0.82 118.68 133.59 2dtn s LEU 8 Ca -0.01 -0.01 0.05 0.00 -0.22 0.00 0.00 54.13 53.95 2dtn s LEU 8 Cb -0.16 -1.82 -0.01 0.00 0.50 0.00 0.00 46.19 44.71 2dtn s LEU 8 CO -0.10 0.24 -0.20 0.00 -1.32 0.00 0.00 176.35 174.98 2dtn s ALA 9 N -0.07 1.74 -0.04 5.97 0.00 -0.33 -1.04 121.76 127.98 2dtn s ALA 9 Ca 0.03 -0.82 0.03 0.00 0.00 0.00 0.00 51.96 51.20 2dtn s ALA 9 Cb -0.13 -0.55 0.01 0.00 0.00 0.00 0.00 23.12 22.45 2dtn s ALA 9 CO 0.02 0.33 -0.10 0.42 0.00 0.00 0.00 175.76 176.43 2dtn s ILE 10 N -0.08 0.93 -0.48 0.00 1.01 0.05 -0.75 121.20 121.89 2dtn s ILE 10 Ca -0.02 -0.42 -0.16 0.00 0.00 0.00 0.00 60.65 60.05 2dtn s ILE 10 Cb -0.12 -0.83 0.08 0.00 0.01 0.00 0.00 42.46 41.60 2dtn s ILE 10 CO 0.02 0.29 0.41 -0.63 0.00 0.00 0.00 174.94 175.04 2dtn s ILE 11 N 0.33 5.22 -0.52 2.92 1.01 0.77 -1.97 121.20 128.95 2dtn s ILE 11 Ca -0.06 -1.08 -0.28 0.00 0.00 0.00 0.00 60.65 59.22 2dtn s ILE 11 Cb -0.11 -4.15 0.02 0.00 0.01 0.00 0.00 42.46 38.23 2dtn s ILE 11 CO 0.01 -0.61 1.31 -0.04 0.00 0.00 0.00 174.94 175.61 2dtn s MET 12 N 1.67 3.48 0.03 2.79 -1.94 -1.26 -2.40 119.30 121.68 2dtn s MET 12 Ca 0.04 0.51 0.03 0.00 -1.71 0.00 0.00 55.69 54.56 2dtn s MET 12 Cb -0.25 -4.04 -0.02 0.00 2.01 0.00 0.00 34.83 32.54 2dtn s MET 12 CO 0.06 -1.70 -0.08 0.34 -0.01 0.00 0.00 175.02 173.63 2dtn s ASP 13 N 3.60 0.95 0.00 3.03 2.15 -1.25 -4.85 116.67 120.29 2dtn s ASP 13 Ca 0.51 -0.45 0.00 0.00 0.43 0.00 0.00 52.55 53.04 2dtn s ASP 13 Cb -0.10 -0.01 0.00 0.00 -0.30 0.00 0.00 42.92 42.51 2dtn s ASP 13 CO 0.28 -0.11 0.00 0.61 -0.17 0.00 0.00 175.17 175.78 2dtn n GLY 14 N 1.82 1.29 0.16 2.66 0.00 -1.26 -1.52 105.19 108.35 2dtn n GLY 14 Ca -0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.26 0.03 1.61 -0.26 -1.89 -0.29 115.58 114.52 2dtn h ASN 15 Ca 0.00 -0.23 -0.00 0.00 -0.56 0.00 0.00 56.30 55.51 2dtn h ASN 15 Cb 0.00 0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.33 2dtn h ASN 15 CO 0.00 0.11 -0.02 1.23 -1.06 0.00 0.00 177.43 177.70 2dtn h GLY 16 N -0.68 -0.05 1.31 2.83 0.00 -1.90 -2.68 103.07 101.90 2dtn h GLY 16 Ca -0.03 0.02 0.09 0.00 0.00 0.00 0.00 47.33 47.41 2dtn h GLY 16 CO 0.05 -0.02 0.26 -0.09 0.00 0.00 0.00 176.54 176.74 2dtn h ARG 17 N -0.29 0.00 0.41 4.80 2.43 -1.98 -1.97 114.38 117.78 2dtn h ARG 17 Ca -0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2dtn h ARG 17 Cb 0.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2dtn h ARG 17 CO 0.01 0.00 -0.20 2.35 -1.51 0.00 0.00 179.97 180.62 2dtn h TRP 18 N 0.00 -0.51 -0.47 2.20 7.01 -0.73 -2.47 115.95 120.99 2dtn h TRP 18 Ca 0.15 -0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.23 2dtn h TRP 18 Cb 0.66 0.17 -0.08 0.00 -2.10 0.00 0.00 29.16 27.81 2dtn h TRP 18 CO 0.00 -0.18 -0.06 0.00 -2.79 0.00 0.00 178.44 175.40 2dtn h ALA 19 N -0.61 0.37 -0.40 2.65 0.00 -1.11 -2.08 119.26 118.08 2dtn h ALA 19 Ca -0.06 0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.10 2dtn h ALA 19 Cb 0.55 0.30 -0.09 0.00 0.00 0.00 0.00 17.79 18.56 2dtn h ALA 19 CO 0.09 -0.42 -0.22 -0.22 0.00 0.00 0.00 179.25 178.48 2dtn h LYS 20 N 0.05 -0.15 0.00 0.00 3.11 -1.40 0.64 116.57 118.82 2dtn h LYS 20 Ca 0.23 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.08 2dtn h LYS 20 Cb 0.35 0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.62 2dtn h LYS 20 CO -0.44 -0.10 0.05 -0.07 -2.81 0.00 0.00 179.45 176.08 2dtn h LEU 21 N -0.15 0.00 -3.23 5.20 3.38 -0.88 0.22 115.31 119.84 2dtn h LEU 21 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2dtn h LEU 21 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2dtn h LEU 21 CO -0.49 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.33 2dtn n LYS 22 N -2.60 2.79 -3.94 1.13 5.02 0.06 -4.97 118.16 115.65 2dtn n LYS 22 Ca -0.02 -2.81 -0.28 0.00 -2.02 0.00 0.00 58.31 53.18 2dtn n LYS 22 Cb 0.10 -1.81 -0.01 0.00 -0.02 0.00 0.00 35.03 33.29 2dtn n LYS 22 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2dtn n ASN 23 N -0.57 -1.35 -4.44 4.39 5.15 0.78 -4.97 115.26 114.25 2dtn n ASN 23 Ca 0.21 -1.05 -0.27 0.00 -0.60 0.00 0.00 54.58 52.86 2dtn n ASN 23 Cb 0.86 -2.90 -0.09 0.00 -0.53 0.00 0.00 39.78 37.12 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 -6.57 1.96 0.18 1.20 -0.14 -0.26 -5.00 119.74 111.10 2dtn s LYS 24 Ca 0.12 -2.18 -0.30 0.00 -1.36 0.00 0.00 55.97 52.25 2dtn s LYS 24 Cb -0.05 -1.06 -0.08 0.00 -1.68 0.00 0.00 37.83 34.96 2dtn s LYS 24 CO 0.90 -0.33 1.00 0.00 -0.76 0.00 0.00 175.35 176.16 2dtn s ALA 25 N -3.07 3.32 0.36 5.17 0.00 -1.26 -4.19 121.76 122.09 2dtn s ALA 25 Ca 0.22 0.67 0.14 0.00 0.00 0.00 0.00 51.96 52.99 2dtn s ALA 25 Cb 0.04 -3.28 0.97 0.00 0.00 0.00 0.00 23.12 20.86 2dtn s ALA 25 CO 0.12 -0.01 1.77 -0.09 0.00 0.00 0.00 175.76 177.55 2dtn h ARG 26 N 4.88 0.50 -0.07 0.00 2.43 -1.93 0.22 114.38 120.42 2dtn h ARG 26 Ca -0.44 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.68 2dtn h ARG 26 Cb 1.21 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 2dtn h ARG 26 CO 0.70 0.33 -0.03 0.00 -1.51 0.00 0.00 179.97 179.47 2dtn h ALA 27 N 1.65 1.83 -0.32 2.80 0.00 -1.96 -1.84 119.26 121.42 2dtn h ALA 27 Ca 0.59 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.33 2dtn h ALA 27 Cb 1.28 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2dtn h ALA 27 CO -0.35 0.13 -0.23 -0.92 0.00 0.00 0.00 179.25 177.88 2dtn h TYR 28 N 0.10 0.70 -0.34 0.00 3.20 -0.94 -2.87 116.97 116.82 2dtn h TYR 28 Ca 0.02 -0.15 -0.13 0.00 3.14 0.00 0.00 58.73 61.61 2dtn h TYR 28 Cb 0.12 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 2dtn h TYR 28 CO 0.00 0.80 -0.29 0.78 -1.64 0.00 0.00 178.16 177.82 2dtn h GLY 29 N 1.00 0.87 2.00 1.82 0.00 -1.29 -2.91 103.07 104.55 2dtn h GLY 29 Ca 0.08 -0.86 0.00 0.00 0.00 0.00 0.00 47.33 46.55 2dtn h GLY 29 CO 0.05 0.78 0.00 0.45 0.00 0.00 0.00 176.54 177.82 2dtn h HIS 30 N 0.58 0.00 0.16 5.60 3.86 -1.39 -1.58 115.15 122.38 2dtn h HIS 30 Ca 0.06 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 59.02 2dtn h HIS 30 Cb 0.86 0.00 0.03 0.00 1.06 0.00 0.00 27.41 29.36 2dtn h HIS 30 CO 0.07 0.00 -1.07 0.87 0.86 0.00 0.00 177.93 178.66 2dtn h LYS 31 N 0.00 0.44 -0.11 2.45 1.79 -1.31 -2.35 116.57 117.48 2dtn h LYS 31 Ca 0.00 -0.69 -0.10 0.00 -2.18 0.00 0.00 60.65 57.69 2dtn h LYS 31 Cb 0.29 0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 31.18 2dtn h LYS 31 CO 0.00 1.32 -0.36 0.87 -1.08 0.00 0.00 179.45 180.19 2dtn h LYS 32 N -0.09 0.23 -0.06 3.15 6.56 -1.40 -2.32 116.57 122.64 2dtn h LYS 32 Ca -0.18 -0.10 -0.00 0.00 -1.06 0.00 0.00 60.65 59.31 2dtn h LYS 32 Cb 1.82 -0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 33.47 2dtn h LYS 32 CO 0.20 0.56 0.03 0.78 -2.06 0.00 0.00 179.45 178.97 2dtn h GLY 33 N 1.14 0.08 1.02 3.86 0.00 -1.30 -0.60 103.07 107.28 2dtn h GLY 33 Ca 0.02 -0.03 0.06 0.00 0.00 0.00 0.00 47.33 47.38 2dtn h GLY 33 CO 0.06 0.03 0.49 -2.08 0.00 0.00 0.00 176.54 175.04 2dtn h VAL 34 N 0.04 1.03 -0.05 4.60 2.07 -1.16 -0.98 116.25 121.81 2dtn h VAL 34 Ca 0.02 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2dtn h VAL 34 Cb 0.03 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 29.95 2dtn h VAL 34 CO -0.00 0.15 0.01 0.11 0.02 0.00 0.00 177.57 177.85 2dtn h LYS 35 N 0.81 0.08 -0.99 1.57 1.79 -0.84 -2.38 116.57 116.61 2dtn h LYS 35 Ca 0.32 -0.02 0.12 0.00 -2.18 0.00 0.00 60.65 58.89 2dtn h LYS 35 Cb 0.23 -0.01 -0.08 0.00 -1.58 0.00 0.00 32.23 30.79 2dtn h LYS 35 CO -0.11 0.32 0.61 1.15 -1.08 0.00 0.00 179.45 180.34 2dtn h THR 36 N -0.16 0.92 -0.26 -0.16 2.02 -0.55 -0.53 112.91 114.20 2dtn h THR 36 Ca 0.02 -0.33 0.05 0.00 0.77 0.00 0.00 66.41 66.91 2dtn h THR 36 Cb 0.27 -0.14 -0.05 0.00 -1.74 0.00 0.00 68.15 66.49 2dtn h THR 36 CO 0.00 0.18 -0.07 0.25 0.37 0.00 0.00 175.52 176.25 2dtn h LEU 37 N 0.97 -0.25 -0.15 2.58 6.46 -0.79 0.34 115.31 124.47 2dtn h LEU 37 Ca 0.49 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 58.33 2dtn h LEU 37 Cb 0.48 0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.56 2dtn h LEU 37 CO -0.27 -0.09 0.10 0.50 -0.62 0.00 0.00 178.44 178.06 2dtn h LYS 38 N -0.01 0.20 -0.60 1.25 3.64 -0.67 -0.55 116.57 119.83 2dtn h LYS 38 Ca 0.12 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.56 2dtn h LYS 38 Cb 0.19 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.91 2dtn h LYS 38 CO -0.27 0.14 0.27 -0.44 -2.27 0.00 0.00 179.45 176.89 2dtn h ASP 39 N 0.19 0.34 -0.52 4.20 5.19 -0.54 -1.56 116.42 123.72 2dtn h ASP 39 Ca 0.05 0.05 -0.09 0.00 -0.62 0.00 0.00 57.03 56.43 2dtn h ASP 39 Cb -0.01 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 2dtn h ASP 39 CO -0.01 0.21 -0.03 0.40 -3.12 0.00 0.00 179.24 176.69 2dtn h ILE 40 N 0.49 1.27 -0.43 0.35 1.08 0.03 -1.71 117.51 118.58 2dtn h ILE 40 Ca 0.29 -1.14 -0.10 0.00 -0.39 0.00 0.00 64.86 63.52 2dtn h ILE 40 Cb 0.28 0.97 -0.01 0.00 -3.07 0.00 0.00 36.82 34.98 2dtn h ILE 40 CO -0.24 0.40 -0.13 0.71 -0.69 0.00 0.00 178.15 178.20 2dtn h THR 41 N 0.80 1.27 -0.31 -0.27 1.35 -0.71 -1.83 112.91 113.21 2dtn h THR 41 Ca 0.14 -1.25 -0.01 0.00 -0.55 0.00 0.00 66.41 64.74 2dtn h THR 41 Cb 0.56 1.18 -0.01 0.00 -1.73 0.00 0.00 68.15 68.15 2dtn h THR 41 CO 0.03 0.42 0.16 0.40 -0.25 0.00 0.00 175.52 176.28 2dtn h ILE 42 N 0.68 1.15 -0.06 6.82 2.04 -1.27 0.76 117.51 127.64 2dtn h ILE 42 Ca 0.11 -0.43 0.04 0.00 1.00 0.00 0.00 64.86 65.58 2dtn h ILE 42 Cb 0.67 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.56 2dtn h ILE 42 CO 0.05 0.16 -0.25 -0.25 0.00 0.00 0.00 178.15 177.86 2dtn h TRP 43 N 0.38 -0.66 -0.61 1.37 7.01 -1.21 0.81 115.95 123.02 2dtn h TRP 43 Ca 0.11 0.03 0.05 0.00 2.11 0.00 0.00 58.89 61.18 2dtn h TRP 43 Cb 0.11 0.30 -0.05 0.00 -2.10 0.00 0.00 29.16 27.42 2dtn h TRP 43 CO -0.02 -0.33 0.34 0.00 -2.79 0.00 0.00 178.44 175.64 2dtn h ALA 45 N 1.31 1.33 0.00 0.00 0.00 -0.20 -1.66 119.26 120.04 2dtn h ALA 45 Ca 0.27 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2dtn h ALA 45 Cb 0.14 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2dtn h ALA 45 CO -0.16 0.61 0.00 0.09 0.00 0.00 0.00 179.25 179.79 2dtn n ASN 46 N -4.40 0.33 -1.35 0.00 5.03 0.22 -3.40 115.26 111.69 2dtn n ASN 46 Ca 0.12 0.55 -0.09 0.00 0.87 0.00 0.00 54.58 56.02 2dtn n ASN 46 Cb 0.03 -0.63 0.15 0.00 -1.02 0.00 0.00 39.78 38.31 2dtn n ASN 46 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 2dtn n HIS 47 N -1.83 1.42 -3.79 3.10 8.25 -0.53 -4.99 115.22 116.85 2dtn n HIS 47 Ca 0.05 -1.85 -0.31 0.00 -0.26 0.00 0.00 57.72 55.34 2dtn n HIS 47 Cb 0.31 -0.48 0.02 0.00 1.12 0.00 0.00 29.99 30.96 2dtn n HIS 47 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2dtn n LYS 48 N -1.01 -1.70 -4.25 -0.41 4.81 -1.18 -5.00 118.16 109.41 2dtn n LYS 48 Ca 0.35 0.40 -0.35 0.00 -0.87 0.00 0.00 58.31 57.84 2dtn n LYS 48 Cb 0.92 -4.07 -0.09 0.00 0.02 0.00 0.00 35.03 31.81 2dtn n LYS 48 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2dtn s LEU 49 N -6.71 3.78 0.02 3.14 1.43 -1.11 -4.75 118.68 114.48 2dtn s LEU 49 Ca 0.35 0.22 -0.13 0.00 -1.03 0.00 0.00 54.13 53.54 2dtn s LEU 49 Cb -0.13 -1.88 -0.34 0.00 0.03 0.00 0.00 46.19 43.87 2dtn s LEU 49 CO 0.88 0.38 0.93 -0.33 0.23 0.00 0.00 176.35 178.44 2dtn h GLU 50 N 5.16 0.47 -3.50 1.70 5.08 -1.67 -3.40 114.58 118.42 2dtn h GLU 50 Ca -0.51 -0.80 -0.20 0.00 -1.00 0.00 0.00 59.36 56.84 2dtn h GLU 50 Cb 1.20 0.30 -0.27 0.00 0.50 0.00 0.00 28.75 30.48 2dtn h GLU 50 CO 0.55 1.38 -0.60 0.00 -1.00 0.00 0.00 179.01 179.34 2dtn s LEU 52 N 0.02 0.89 -0.15 0.00 2.96 0.07 -1.75 118.68 120.72 2dtn s LEU 52 Ca -0.00 -0.42 -0.03 0.00 -0.22 0.00 0.00 54.13 53.46 2dtn s LEU 52 Cb -0.01 -0.54 -0.02 0.00 0.50 0.00 0.00 46.19 46.12 2dtn s LEU 52 CO 0.00 -0.24 -0.06 -0.89 -1.32 0.00 0.00 176.35 173.84 2dtn s THR 53 N 1.90 3.65 -0.14 3.68 2.01 -0.21 0.96 115.64 127.50 2dtn s THR 53 Ca 0.02 -0.44 0.01 0.00 0.31 0.00 0.00 61.69 61.59 2dtn s THR 53 Cb -0.14 -2.59 -0.01 0.00 0.01 0.00 0.00 72.50 69.77 2dtn s THR 53 CO -0.07 0.50 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.44 2dtn s LEU 54 N 0.39 2.50 -0.64 4.42 1.43 0.81 -0.77 118.68 126.83 2dtn s LEU 54 Ca -0.06 -0.43 -0.27 0.00 -1.03 0.00 0.00 54.13 52.34 2dtn s LEU 54 Cb -0.15 -1.56 0.03 0.00 0.03 0.00 0.00 46.19 44.55 2dtn s LEU 54 CO 0.04 0.12 1.19 -0.47 0.23 0.00 0.00 176.35 177.46 2dtn s TYR 55 N 0.58 2.50 -0.23 0.29 5.04 -0.83 -0.40 117.35 124.30 2dtn s TYR 55 Ca -0.09 0.12 -0.10 0.00 -2.44 0.00 0.00 57.07 54.56 2dtn s TYR 55 Cb -0.16 -4.50 -0.17 0.00 0.35 0.00 0.00 41.96 37.48 2dtn s TYR 55 CO 0.03 -1.76 -0.07 0.00 -1.34 0.00 0.00 175.55 172.42 2dtn n ALA 56 N 8.66 1.11 -3.00 3.97 0.00 -0.66 -4.18 120.51 126.41 2dtn n ALA 56 Ca 0.05 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.61 2dtn n ALA 56 Cb 0.49 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.71 2dtn n ALA 56 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2dtn n PHE 57 N -3.90 0.00 0.00 0.00 7.35 -0.21 -4.99 117.46 115.72 2dtn n PHE 57 Ca -0.43 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.26 2dtn n PHE 57 Cb 0.90 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.73 2dtn n PHE 57 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 2dtn n GLU 68 N 0.00 0.00 0.32 -4.13 2.13 -1.26 0.12 120.64 117.82 2dtn n GLU 68 Ca 0.00 0.00 0.20 0.00 0.66 0.00 0.00 57.16 58.02 2dtn n GLU 68 Cb 0.00 0.00 1.10 0.00 0.27 0.00 0.00 31.44 32.81 2dtn n GLU 68 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2dtn h VAL 69 N 0.00 0.21 0.00 6.31 2.07 -2.05 0.26 116.25 123.04 2dtn h VAL 69 Ca 0.00 -0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 2dtn h VAL 69 Cb 0.00 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2dtn h VAL 69 CO 0.00 0.00 -0.28 0.44 0.02 0.00 0.00 177.57 177.75 2dtn h ASP 70 N 0.00 0.00 0.47 0.57 5.19 -2.02 -3.05 116.42 117.59 2dtn h ASP 70 Ca -0.00 0.00 -0.30 0.00 -0.62 0.00 0.00 57.03 56.11 2dtn h ASP 70 Cb 0.00 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.52 2dtn h ASP 70 CO 0.00 0.28 -1.43 0.15 -3.12 0.00 0.00 179.24 175.12 2dtn h PHE 71 N 0.00 0.57 -0.05 4.55 3.04 -1.39 -3.30 116.94 120.36 2dtn h PHE 71 Ca -0.00 -0.42 -0.09 0.00 3.98 0.00 0.00 57.97 61.44 2dtn h PHE 71 Cb 0.70 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.18 2dtn h PHE 71 CO 0.00 1.39 -0.38 1.25 -2.02 0.00 0.00 178.31 178.55 2dtn h LEU 72 N 0.09 0.10 -0.49 0.59 5.85 -1.48 -1.72 115.31 118.25 2dtn h LEU 72 Ca -0.21 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2dtn h LEU 72 Cb 2.03 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 43.03 2dtn h LEU 72 CO 0.20 0.48 0.00 0.23 -0.34 0.00 0.00 178.44 179.00 2dtn n MET 73 N -4.07 0.21 0.03 1.25 2.81 -1.16 -1.96 117.12 114.24 2dtn n MET 73 Ca -0.02 0.36 -0.15 0.00 -1.81 0.00 0.00 57.70 56.08 2dtn n MET 73 Cb 0.43 -1.85 -0.14 0.00 -0.71 0.00 0.00 33.22 30.95 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 0.19 -0.25 0.03 3.64 -1.41 -2.99 116.57 115.78 2dtn h LYS 74 Ca 0.00 -0.32 -0.14 0.00 -1.27 0.00 0.00 60.65 58.92 2dtn h LYS 74 Cb 0.47 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 2dtn h LYS 74 CO 0.00 0.99 -0.44 0.52 -2.27 0.00 0.00 179.45 178.25 2dtn h MET 75 N 0.05 0.62 0.31 1.90 2.86 -1.16 -1.51 114.93 117.99 2dtn h MET 75 Ca -0.28 -0.33 -0.02 0.00 -2.06 0.00 0.00 59.70 57.01 2dtn h MET 75 Cb 2.01 0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.69 2dtn h MET 75 CO 0.13 0.94 -0.15 -0.07 1.06 0.00 0.00 176.91 178.82 2dtn h LEU 76 N 0.50 -0.35 -1.54 1.22 3.38 -1.49 0.50 115.31 117.53 2dtn h LEU 76 Ca 0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2dtn h LEU 76 Cb 0.96 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2dtn h LEU 76 CO 0.09 -0.21 0.14 0.07 0.09 0.00 0.00 178.44 178.62 2dtn h LYS 77 N -0.47 0.45 -0.05 1.13 5.09 -1.46 0.60 116.57 121.86 2dtn h LYS 77 Ca -0.04 -0.05 -0.22 0.00 0.09 0.00 0.00 60.65 60.43 2dtn h LYS 77 Cb 0.35 -0.09 0.01 0.00 0.10 0.00 0.00 32.23 32.60 2dtn h LYS 77 CO 0.07 0.36 -0.87 -0.22 -2.09 0.00 0.00 179.45 176.70 2dtn h LYS 78 N 0.45 0.54 0.50 0.07 3.64 -0.99 -2.02 116.57 118.77 2dtn h LYS 78 Ca 0.11 -0.51 -0.02 0.00 -1.27 0.00 0.00 60.65 58.96 2dtn h LYS 78 Cb 0.08 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2dtn h LYS 78 CO -0.01 1.14 -0.24 -0.92 -2.27 0.00 0.00 179.45 177.14 2dtn h TYR 79 N 0.34 -0.63 -0.15 1.91 3.20 0.17 0.16 116.97 121.97 2dtn h TYR 79 Ca -0.07 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.83 2dtn h TYR 79 Cb 1.49 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.96 2dtn h TYR 79 CO 0.07 -0.39 0.11 -0.07 -1.64 0.00 0.00 178.16 176.24 2dtn h LEU 80 N -0.68 0.00 -0.06 2.82 3.38 0.10 -0.36 115.31 120.51 2dtn h LEU 80 Ca -0.07 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.66 2dtn h LEU 80 Cb 0.52 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.29 2dtn h LEU 80 CO 0.11 0.00 -0.91 0.11 0.09 0.00 0.00 178.44 177.84 2dtn h LYS 81 N 0.00 0.72 0.08 1.13 1.57 -0.83 -1.92 116.57 117.32 2dtn h LYS 81 Ca 0.07 -0.70 0.01 0.00 -1.87 0.00 0.00 60.65 58.16 2dtn h LYS 81 Cb 0.28 0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 2dtn h LYS 81 CO -0.00 1.29 -0.14 -0.44 -0.57 0.00 0.00 179.45 179.59 2dtn h ASP 82 N 0.42 -0.39 -0.01 0.86 3.32 0.92 -2.88 116.42 118.67 2dtn h ASP 82 Ca -0.10 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2dtn h ASP 82 Cb 1.56 0.15 0.00 0.00 0.22 0.00 0.00 39.33 41.26 2dtn h ASP 82 CO 0.18 -0.21 0.00 -0.62 -1.72 0.00 0.00 179.24 176.88 2dtn n GLU 83 N -5.27 1.26 -0.31 3.56 -0.58 -0.54 -4.15 120.64 114.62 2dtn n GLU 83 Ca -0.06 -0.37 0.22 0.00 -0.42 0.00 0.00 57.16 56.52 2dtn n GLU 83 Cb 0.19 -1.49 0.51 0.00 -0.57 0.00 0.00 31.44 30.08 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 0.91 0.39 -0.09 3.49 2.43 -1.11 -1.04 114.38 119.35 2dtn h ARG 84 Ca 0.00 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 2dtn h ARG 84 Cb 0.19 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2dtn h ARG 84 CO 0.00 0.26 -0.05 0.77 -1.51 0.00 0.00 179.97 179.43 2dtn h SER 85 N 0.40 0.20 -0.05 -3.80 0.02 -1.80 -3.16 113.55 105.37 2dtn h SER 85 Ca 0.57 -0.43 0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2dtn h SER 85 Cb 1.43 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.91 2dtn h SER 85 CO -0.26 0.59 0.07 0.00 -1.14 0.00 0.00 176.83 176.08 2dtn h THR 86 N -0.19 0.41 0.03 -2.27 1.03 -1.47 0.17 112.91 110.63 2dtn h THR 86 Ca 0.02 0.00 -0.00 0.00 -0.01 0.00 0.00 66.41 66.42 2dtn h THR 86 Cb 0.52 0.94 0.00 0.00 -1.07 0.00 0.00 68.15 68.54 2dtn h THR 86 CO 0.01 0.00 -0.02 1.88 -0.01 0.00 0.00 175.52 177.39 2dtn h TYR 87 N 0.00 -0.04 -1.08 0.00 -1.99 -1.48 -2.95 116.97 109.43 2dtn h TYR 87 Ca 0.02 -0.00 0.31 0.00 2.00 0.00 0.00 58.73 61.07 2dtn h TYR 87 Cb 0.16 0.01 -0.12 0.00 2.00 0.00 0.00 36.73 38.78 2dtn h TYR 87 CO 0.00 -0.02 0.66 -0.07 -0.00 0.00 0.00 178.16 178.72 2dtn h LEU 88 N -0.14 0.47 0.33 3.88 3.38 -1.50 0.21 115.31 121.94 2dtn h LEU 88 Ca -0.00 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2dtn h LEU 88 Cb 0.03 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2dtn h LEU 88 CO 0.01 -0.04 -0.20 0.44 0.09 0.00 0.00 178.44 178.74 2dtn h ASP 89 N 0.34 -0.49 0.00 -0.43 5.19 -0.75 -2.95 116.42 117.33 2dtn h ASP 89 Ca 0.69 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 57.13 2dtn h ASP 89 Cb 1.73 0.14 0.00 0.00 0.18 0.00 0.00 39.33 41.38 2dtn h ASP 89 CO -0.45 -0.31 0.00 0.59 -3.12 0.00 0.00 179.24 175.95 2dtn n ASN 90 N -3.49 0.00 -3.25 6.45 3.02 -0.76 -4.89 115.26 112.33 2dtn n ASN 90 Ca -0.06 -1.12 -0.16 0.00 -0.03 0.00 0.00 54.58 53.21 2dtn n ASN 90 Cb 0.20 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.45 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 -0.81 -2.78 -4.47 6.41 5.03 0.66 -5.00 115.26 114.30 2dtn n ASN 91 Ca 0.12 -0.60 -0.35 0.00 0.87 0.00 0.00 54.58 54.62 2dtn n ASN 91 Cb 0.05 -4.85 -0.12 0.00 -1.02 0.00 0.00 39.78 33.84 2dtn n ASN 91 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2dtn s ILE 92 N -3.34 4.15 0.00 2.41 1.01 -0.69 -4.66 121.20 120.08 2dtn s ILE 92 Ca 0.07 -0.24 -0.30 0.00 0.00 0.00 0.00 60.65 60.18 2dtn s ILE 92 Cb -0.01 -2.89 -0.05 0.00 0.01 0.00 0.00 42.46 39.52 2dtn s ILE 92 CO 0.69 0.41 1.25 -0.60 0.00 0.00 0.00 174.94 176.69 2dtn s ARG 93 N 1.08 4.36 -0.07 2.79 3.52 -0.83 -4.57 118.95 125.23 2dtn s ARG 93 Ca 0.03 1.79 -0.09 0.00 -0.13 0.00 0.00 55.73 57.33 2dtn s ARG 93 Cb -0.14 -3.47 -0.05 0.00 -1.56 0.00 0.00 34.95 29.73 2dtn s ARG 93 CO 0.02 -0.41 0.22 0.12 -0.81 0.00 0.00 175.30 174.45 2dtn s PHE 94 N 1.81 3.63 -0.08 5.12 5.36 -1.26 -0.87 117.98 131.68 2dtn s PHE 94 Ca 0.59 0.65 -0.13 0.00 -0.96 0.00 0.00 56.93 57.07 2dtn s PHE 94 Cb -0.28 -2.03 0.03 0.00 -0.34 0.00 0.00 43.02 40.40 2dtn s PHE 94 CO 0.26 0.70 0.33 0.50 -1.46 0.00 0.00 175.22 175.54 2dtn s ARG 95 N -1.16 0.52 -0.05 10.12 3.52 -1.01 -4.50 118.95 126.39 2dtn s ARG 95 Ca 0.19 0.19 0.04 0.00 -0.13 0.00 0.00 55.73 56.01 2dtn s ARG 95 Cb -0.13 0.24 0.00 0.00 -1.56 0.00 0.00 34.95 33.50 2dtn s ARG 95 CO 0.08 -0.11 -0.15 0.00 -0.81 0.00 0.00 175.30 174.32 2dtn s ALA 96 N -0.47 1.37 0.30 6.12 0.00 -1.26 -1.30 121.76 126.51 2dtn s ALA 96 Ca -0.06 -0.58 0.11 0.00 0.00 0.00 0.00 51.96 51.43 2dtn s ALA 96 Cb -0.04 -0.49 -0.05 0.00 0.00 0.00 0.00 23.12 22.54 2dtn s ALA 96 CO 0.02 0.22 -0.10 0.96 0.00 0.00 0.00 175.76 176.86 2dtn s ILE 97 N 0.20 2.66 0.00 0.00 -4.36 -0.85 -4.97 121.20 113.88 2dtn s ILE 97 Ca -0.06 -2.20 0.00 0.00 -0.26 0.00 0.00 60.65 58.13 2dtn s ILE 97 Cb -0.12 -2.56 0.00 0.00 1.25 0.00 0.00 42.46 41.03 2dtn s ILE 97 CO 0.02 -0.32 0.00 0.61 0.24 0.00 0.00 174.94 175.49 2dtn n GLY 98 N -0.77 1.05 3.51 6.27 0.00 -1.26 -1.30 105.19 112.68 2dtn n GLY 98 Ca -0.05 -2.31 -0.42 0.00 0.00 0.00 0.00 46.02 43.24 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 0.00 6.47 0.53 1.61 -1.08 -0.39 -4.83 116.67 118.98 2dtn s ASP 99 Ca 0.00 -1.49 0.32 0.00 -0.52 0.00 0.00 52.55 50.85 2dtn s ASP 99 Cb 0.00 -2.49 1.21 0.00 -1.46 0.00 0.00 42.92 40.18 2dtn s ASP 99 CO 0.00 -1.38 1.93 -0.07 0.52 0.00 0.00 175.17 176.17 2dtn h LEU 100 N 11.82 0.00 -2.72 -1.34 3.38 -1.86 -3.00 115.31 121.59 2dtn h LEU 100 Ca 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2dtn h LEU 100 Cb 1.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 2dtn h LEU 100 CO 1.27 0.01 -0.00 -0.08 0.09 0.00 0.00 178.44 179.73 2dtn h GLU 101 N 0.00 0.00 -0.07 1.13 4.81 -1.98 -0.62 114.58 117.85 2dtn h GLU 101 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2dtn h GLU 101 Cb 0.59 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.97 2dtn h GLU 101 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.69 2dtn n GLY 102 N -0.89 -0.19 3.96 1.92 0.00 -1.13 -4.90 105.19 103.96 2dtn n GLY 102 Ca -0.02 -0.35 -0.22 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.92 3.33 0.74 1.61 0.08 -0.24 -5.08 117.98 116.49 2dtn s PHE 103 Ca 0.36 0.16 -0.13 0.00 0.12 0.00 0.00 56.93 57.43 2dtn s PHE 103 Cb 0.19 -2.00 0.04 0.00 -0.57 0.00 0.00 43.02 40.68 2dtn s PHE 103 CO 0.30 -0.01 1.13 -1.54 -0.10 0.00 0.00 175.22 174.99 2dtn s SER 104 N -4.11 4.49 0.27 1.36 1.04 -1.26 -4.76 113.70 110.72 2dtn s SER 104 Ca 0.43 2.05 -0.05 0.00 0.48 0.00 0.00 55.95 58.86 2dtn s SER 104 Cb -0.10 -2.55 0.32 0.00 0.10 0.00 0.00 66.02 63.79 2dtn s SER 104 CO 0.35 -2.05 1.93 0.11 0.98 0.00 0.00 173.24 174.55 2dtn h LYS 105 N -0.58 1.22 -0.77 4.02 1.79 -1.97 -0.99 116.57 119.29 2dtn h LYS 105 Ca -0.46 -0.09 0.03 0.00 -2.18 0.00 0.00 60.65 57.96 2dtn h LYS 105 Cb 1.26 -0.27 -0.05 0.00 -1.58 0.00 0.00 32.23 31.59 2dtn h LYS 105 CO 0.51 0.83 0.49 1.49 -1.08 0.00 0.00 179.45 181.69 2dtn h GLU 106 N 1.25 0.93 0.08 3.15 4.57 -1.99 -1.84 114.58 120.74 2dtn h GLU 106 Ca 0.33 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.45 2dtn h GLU 106 Cb -0.11 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.27 2dtn h GLU 106 CO -0.07 0.62 -0.04 1.25 -1.18 0.00 0.00 179.01 179.59 2dtn h LEU 107 N 0.96 -0.09 -2.36 1.64 5.85 -1.75 -2.68 115.31 116.88 2dtn h LEU 107 Ca 0.31 -0.51 0.01 0.00 0.84 0.00 0.00 57.88 58.53 2dtn h LEU 107 Cb 0.01 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 2dtn h LEU 107 CO -0.11 0.56 0.21 -0.09 -0.34 0.00 0.00 178.44 178.68 2dtn h ARG 108 N -0.86 0.00 0.05 1.25 2.43 -1.19 0.18 114.38 116.23 2dtn h ARG 108 Ca -0.01 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.87 2dtn h ARG 108 Cb 0.59 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.11 2dtn h ARG 108 CO 0.02 0.00 -1.56 -0.44 -1.51 0.00 0.00 179.97 176.48 2dtn h ASP 109 N 0.00 0.17 -0.40 -3.80 3.45 -1.33 -2.60 116.42 111.90 2dtn h ASP 109 Ca 0.02 -0.27 -0.14 0.00 0.43 0.00 0.00 57.03 57.06 2dtn h ASP 109 Cb 0.44 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.15 2dtn h ASP 109 CO -0.00 1.23 -0.30 0.74 -1.57 0.00 0.00 179.24 179.34 2dtn h THR 110 N 0.03 1.27 0.45 0.35 2.02 -0.64 -1.68 112.91 114.71 2dtn h THR 110 Ca -0.24 -1.47 -0.02 0.00 0.77 0.00 0.00 66.41 65.45 2dtn h THR 110 Cb 1.97 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 69.65 2dtn h THR 110 CO 0.11 0.50 -0.22 0.40 0.37 0.00 0.00 175.52 176.68 2dtn h ILE 111 N 0.78 0.48 -0.32 3.11 2.04 -1.41 0.81 117.51 123.01 2dtn h ILE 111 Ca 0.08 -0.41 0.09 0.00 1.00 0.00 0.00 64.86 65.63 2dtn h ILE 111 Cb 0.88 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 2dtn h ILE 111 CO 0.08 0.06 0.28 -0.07 0.00 0.00 0.00 178.15 178.51 2dtn h LEU 112 N -0.88 0.00 0.22 1.44 3.38 -1.49 0.11 115.31 118.08 2dtn h LEU 112 Ca -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2dtn h LEU 112 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2dtn h LEU 112 CO 0.10 0.00 -0.10 1.56 0.09 0.00 0.00 178.44 180.09 2dtn h GLN 113 N 0.00 -0.28 -0.92 1.13 1.08 -0.92 -2.58 115.11 112.63 2dtn h GLN 113 Ca 0.15 0.02 0.24 0.00 -1.45 0.00 0.00 58.65 57.61 2dtn h GLN 113 Cb 0.72 0.06 -0.06 0.00 -0.05 0.00 0.00 27.48 28.15 2dtn h GLN 113 CO -0.00 -0.19 0.63 1.25 -0.95 0.00 0.00 178.83 179.57 2dtn h LEU 114 N -0.50 0.22 0.13 1.46 5.85 -0.36 0.02 115.31 122.13 2dtn h LEU 114 Ca -0.03 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2dtn h LEU 114 Cb 0.22 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2dtn h LEU 114 CO 0.05 0.08 -0.06 -0.33 -0.34 0.00 0.00 178.44 177.83 2dtn h GLU 115 N 0.21 -0.17 -0.21 1.25 5.08 -0.84 -2.99 114.58 116.91 2dtn h GLU 115 Ca 0.47 0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.74 2dtn h GLU 115 Cb 1.47 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.75 2dtn h GLU 115 CO -0.11 0.07 -0.28 -0.97 -1.00 0.00 0.00 179.01 176.72 2dtn h ASN 116 N -0.40 0.41 0.15 1.42 -1.24 -0.64 -1.65 115.58 113.62 2dtn h ASN 116 Ca -0.02 -0.14 0.00 0.00 0.71 0.00 0.00 56.30 56.85 2dtn h ASN 116 Cb 0.32 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.26 2dtn h ASN 116 CO 0.03 0.68 0.00 0.47 -1.29 0.00 0.00 177.43 177.32 2dtn n ASP 117 N -4.11 0.00 0.00 1.15 8.00 -0.23 -3.20 116.55 118.16 2dtn n ASP 117 Ca -0.01 -0.64 0.00 0.00 0.71 0.00 0.00 54.79 54.86 2dtn n ASP 117 Cb 0.41 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.43 2dtn n ASP 117 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2dtn n THR 118 N -1.08 0.07 -0.09 -3.53 -2.24 -1.05 -4.83 114.28 101.53 2dtn n THR 118 Ca 0.18 -0.30 0.22 0.00 -2.27 0.00 0.00 64.05 61.88 2dtn n THR 118 Cb 0.13 1.37 0.67 0.00 -2.10 0.00 0.00 70.33 70.40 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 0.07 0.00 -0.78 0.11 -1.27 -2.44 114.38 110.07 2dtn h ARG 119 Ca 0.00 -0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.00 2dtn h ARG 119 Cb 0.30 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.35 2dtn h ARG 119 CO 0.00 0.05 -0.35 0.45 0.10 0.00 0.00 179.97 180.22 2dtn h HIS 120 N 0.07 0.00 -0.89 4.08 3.86 -1.88 -3.41 115.15 116.99 2dtn h HIS 120 Ca 0.33 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 59.25 2dtn h HIS 120 Cb 1.20 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.64 2dtn h HIS 120 CO -0.00 0.35 0.75 -0.06 0.86 0.00 0.00 177.93 179.83 2dtn s PHE 121 N -3.68 1.65 -0.97 2.45 0.08 -0.92 -4.84 117.98 111.76 2dtn s PHE 121 Ca -0.00 0.90 -0.01 0.00 0.12 0.00 0.00 56.93 57.94 2dtn s PHE 121 Cb 0.11 -3.94 0.31 0.00 -0.57 0.00 0.00 43.02 38.93 2dtn s PHE 121 CO 0.68 -1.84 1.45 0.36 -0.10 0.00 0.00 175.22 175.77 2dtn n LYS 122 N 8.91 4.42 0.00 0.44 2.85 -1.26 -4.16 118.16 129.36 2dtn n LYS 122 Ca 0.38 -4.63 0.00 0.00 -1.05 0.00 0.00 58.31 53.01 2dtn n LYS 122 Cb 0.47 -2.44 0.00 0.00 -0.65 0.00 0.00 35.03 32.41 2dtn n LYS 122 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2dtn n ASP 123 N 0.73 0.00 -3.72 -5.58 8.00 -1.26 -5.10 116.55 109.63 2dtn n ASP 123 Ca 0.33 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.65 2dtn n ASP 123 Cb 0.33 0.09 -0.17 0.00 -0.02 0.00 0.00 41.12 41.35 2dtn n ASP 123 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2dtn s PHE 124 N -1.56 0.04 -0.07 1.24 5.36 -1.26 -4.28 117.98 117.45 2dtn s PHE 124 Ca 0.00 0.21 0.05 0.00 -0.96 0.00 0.00 56.93 56.23 2dtn s PHE 124 Cb 0.00 -0.36 -0.01 0.00 -0.34 0.00 0.00 43.02 42.31 2dtn s PHE 124 CO 0.00 -0.15 -0.21 0.99 -1.46 0.00 0.00 175.22 174.39 2dtn s THR 125 N 1.66 2.42 -0.22 0.12 2.01 0.26 -1.96 115.64 119.94 2dtn s THR 125 Ca -0.02 -0.93 -0.05 0.00 0.31 0.00 0.00 61.69 61.00 2dtn s THR 125 Cb -0.12 -1.92 -0.02 0.00 0.01 0.00 0.00 72.50 70.45 2dtn s THR 125 CO -0.03 0.57 -0.00 -1.58 -0.69 0.00 0.00 174.62 172.88 2dtn s GLN 126 N -0.22 3.52 -0.12 4.92 0.74 -0.05 -0.75 119.66 127.69 2dtn s GLN 126 Ca -0.01 -0.56 -0.02 0.00 0.05 0.00 0.00 55.36 54.83 2dtn s GLN 126 Cb -0.13 -3.10 -0.03 0.00 1.10 0.00 0.00 33.01 30.85 2dtn s GLN 126 CO 0.03 -0.12 -0.05 0.08 -0.55 0.00 0.00 175.29 174.68 2dtn s VAL 127 N 1.34 3.79 -0.16 1.34 1.01 0.27 -2.41 120.40 125.58 2dtn s VAL 127 Ca 0.04 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 2dtn s VAL 127 Cb -0.15 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 2dtn s VAL 127 CO 0.00 0.54 -0.10 -0.76 0.00 0.00 0.00 175.10 174.78 2dtn s LEU 128 N -0.15 2.76 -0.41 3.92 1.43 -0.42 -0.13 118.68 125.69 2dtn s LEU 128 Ca 0.02 -0.36 -0.23 0.00 -1.03 0.00 0.00 54.13 52.53 2dtn s LEU 128 Cb -0.13 -1.65 0.02 0.00 0.03 0.00 0.00 46.19 44.46 2dtn s LEU 128 CO 0.03 0.10 0.77 0.00 0.23 0.00 0.00 176.35 177.47 2dtn s ALA 129 N 0.77 3.36 -0.15 4.21 0.00 0.47 -2.00 121.76 128.42 2dtn s ALA 129 Ca -0.04 -0.84 0.02 0.00 0.00 0.00 0.00 51.96 51.09 2dtn s ALA 129 Cb -0.15 -3.40 0.01 0.00 0.00 0.00 0.00 23.12 19.59 2dtn s ALA 129 CO 0.01 -1.68 -0.21 -0.51 0.00 0.00 0.00 175.76 173.37 2dtn s LEU 130 N 3.15 2.08 -1.46 0.00 1.43 -0.42 -1.05 118.68 122.41 2dtn s LEU 130 Ca 0.30 -0.60 -0.07 0.00 -1.03 0.00 0.00 54.13 52.73 2dtn s LEU 130 Cb -0.13 -1.43 0.05 0.00 0.03 0.00 0.00 46.19 44.72 2dtn s LEU 130 CO 0.20 0.04 0.71 -3.20 0.23 0.00 0.00 176.35 174.33 2dtn n ASN 131 N 4.29 -2.25 -4.76 2.29 5.15 0.12 -3.71 115.26 116.39 2dtn n ASN 131 Ca -0.20 -0.89 -0.34 0.00 -0.60 0.00 0.00 54.58 52.54 2dtn n ASN 131 Cb 0.51 -3.51 -0.08 0.00 -0.53 0.00 0.00 39.78 36.17 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 -3.59 3.29 -0.21 1.20 5.04 0.68 -1.26 117.35 122.49 2dtn s TYR 132 Ca 0.30 0.26 -0.08 0.00 -2.44 0.00 0.00 57.07 55.11 2dtn s TYR 132 Cb -0.16 -1.79 0.09 0.00 0.35 0.00 0.00 41.96 40.45 2dtn s TYR 132 CO 0.86 0.55 0.46 0.20 -1.34 0.00 0.00 175.55 176.28 2dtn s GLY 133 N -1.27 -0.42 0.19 8.97 0.00 -1.26 -4.92 107.32 108.61 2dtn s GLY 133 Ca 0.18 1.67 -0.13 0.00 0.00 0.00 0.00 44.72 46.44 2dtn s GLY 133 CO 0.07 2.38 1.68 0.23 0.00 0.00 0.00 173.10 177.47 2dtn h SER 134 N 7.92 -0.18 -0.83 1.64 0.87 -1.09 0.23 113.55 122.11 2dtn h SER 134 Ca -0.20 0.12 0.01 0.00 -1.23 0.00 0.00 61.79 60.49 2dtn h SER 134 Cb 1.13 0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 63.25 2dtn h SER 134 CO 0.15 -0.06 0.55 0.11 -0.53 0.00 0.00 176.83 177.04 2dtn h LYS 135 N 0.14 1.10 -0.14 2.24 1.57 -1.98 -0.87 116.57 118.63 2dtn h LYS 135 Ca 0.27 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 2dtn h LYS 135 Cb 0.41 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2dtn h LYS 135 CO -0.42 0.73 0.03 -0.97 -0.57 0.00 0.00 179.45 178.24 2dtn h ASN 136 N 1.13 0.21 -0.83 0.86 -1.24 -1.67 0.39 115.58 114.43 2dtn h ASN 136 Ca 0.30 -0.25 0.10 0.00 0.71 0.00 0.00 56.30 57.16 2dtn h ASN 136 Cb -0.13 -0.06 -0.07 0.00 0.73 0.00 0.00 38.32 38.79 2dtn h ASN 136 CO -0.07 0.40 0.47 -0.08 -1.29 0.00 0.00 177.43 176.87 2dtn h GLU 137 N 0.01 0.77 -0.06 6.67 4.81 -0.26 0.18 114.58 126.71 2dtn h GLU 137 Ca 0.04 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 2dtn h GLU 137 Cb 0.28 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2dtn h GLU 137 CO 0.00 0.51 -0.51 -0.07 -0.73 0.00 0.00 179.01 178.22 2dtn h LEU 138 N 0.79 0.18 -0.46 1.64 3.38 -0.95 -1.63 115.31 118.25 2dtn h LEU 138 Ca 0.40 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.21 2dtn h LEU 138 Cb 0.37 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2dtn h LEU 138 CO -0.25 0.66 0.00 0.28 0.09 0.00 0.00 178.44 179.22 2dtn h SER 139 N 0.13 0.80 -0.07 -0.43 0.02 0.14 -1.97 113.55 112.17 2dtn h SER 139 Ca 0.00 -0.31 -0.09 0.00 -0.84 0.00 0.00 61.79 60.55 2dtn h SER 139 Cb 0.94 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.25 2dtn h SER 139 CO 0.07 0.91 -0.24 0.03 -1.14 0.00 0.00 176.83 176.46 2dtn h ARG 140 N 0.66 0.49 -0.15 3.45 3.08 -0.57 -1.14 114.38 120.21 2dtn h ARG 140 Ca 0.13 -0.18 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 2dtn h ARG 140 Cb 0.50 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 2dtn h ARG 140 CO 0.02 0.70 -0.20 0.00 -1.07 0.00 0.00 179.97 179.43 2dtn h ALA 141 N 1.31 1.39 -0.12 0.04 0.00 -1.05 -1.60 119.26 119.22 2dtn h ALA 141 Ca 0.07 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2dtn h ALA 141 Cb 0.66 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2dtn h ALA 141 CO 0.05 0.42 -0.12 0.35 0.00 0.00 0.00 179.25 179.95 2dtn h PHE 142 N 0.24 0.36 -0.17 0.00 3.57 -0.60 -2.85 116.94 117.50 2dtn h PHE 142 Ca 0.04 -0.11 0.05 0.00 3.53 0.00 0.00 57.97 61.48 2dtn h PHE 142 Cb 0.49 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 2dtn h PHE 142 CO 0.01 0.71 0.14 -0.22 -2.23 0.00 0.00 178.31 176.72 2dtn h LYS 143 N -0.09 0.00 -0.09 1.11 3.64 -0.86 -0.16 116.57 120.12 2dtn h LYS 143 Ca 0.02 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.22 2dtn h LYS 143 Cb 0.65 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2dtn h LYS 143 CO 0.03 0.00 -0.70 1.03 -2.27 0.00 0.00 179.45 177.55 2dtn h SER 144 N 0.00 0.50 1.50 4.20 0.87 -1.08 -2.56 113.55 116.98 2dtn h SER 144 Ca 0.08 -0.32 -0.09 0.00 -1.23 0.00 0.00 61.79 60.23 2dtn h SER 144 Cb 0.37 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 2dtn h SER 144 CO -0.00 1.05 -0.44 -0.07 -0.53 0.00 0.00 176.83 176.83 2dtn h LEU 145 N 0.30 0.00 0.00 2.23 3.38 -0.85 0.17 115.31 120.54 2dtn h LEU 145 Ca -0.02 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 2dtn h LEU 145 Cb 1.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2dtn h LEU 145 CO 0.12 0.44 -0.57 0.25 0.09 0.00 0.00 178.44 178.77 2dtn h LEU 146 N 0.00 0.00 0.06 1.67 5.85 -1.34 -2.54 115.31 119.02 2dtn h LEU 146 Ca -0.00 0.00 -0.37 0.00 0.84 0.00 0.00 57.88 58.35 2dtn h LEU 146 Cb 1.31 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.30 2dtn h LEU 146 CO 0.06 0.42 -2.18 -0.62 -0.34 0.00 0.00 178.44 175.78 2dtn n GLU 147 N -3.14 0.71 -3.41 1.25 1.02 -0.97 -4.68 120.64 111.41 2dtn n GLU 147 Ca 0.01 0.21 -0.26 0.00 -0.02 0.00 0.00 57.16 57.09 2dtn n GLU 147 Cb 0.71 -1.63 -0.09 0.00 -0.02 0.00 0.00 31.44 30.41 2dtn n GLU 147 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2dtn n SER 148 N -3.33 1.24 -4.74 1.62 7.64 0.58 -5.09 113.62 111.55 2dtn n SER 148 Ca -0.36 -2.85 -0.31 0.00 1.01 0.00 0.00 58.87 56.36 2dtn n SER 148 Cb 1.03 -0.64 0.11 0.00 -1.01 0.00 0.00 64.21 63.71 2dtn n SER 148 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2dtn s PRO 149 N -1.17 1.82 0.01 1.43 0.04 -0.95 -4.48 135.00 131.69 2dtn s PRO 149 Ca 0.34 1.14 -0.26 0.00 0.04 0.00 0.00 61.00 62.25 2dtn s PRO 149 Cb 0.09 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.74 2dtn s PRO 149 CO -0.12 -1.94 0.83 -1.25 0.04 0.00 0.00 177.00 174.55 2dtn s PRO 150 N -4.87 4.52 0.19 0.56 0.04 -1.26 -4.96 135.00 129.22 2dtn s PRO 150 Ca 0.62 1.15 -0.10 0.00 0.04 0.00 0.00 61.00 62.72 2dtn s PRO 150 Cb -0.18 -3.42 0.26 0.00 0.04 0.00 0.00 34.50 31.20 2dtn s PRO 150 CO 0.57 0.12 1.17 0.43 0.04 0.00 0.00 177.00 179.32 2dtn n SER 151 N 3.40 -0.39 -1.26 6.66 7.64 -1.26 0.14 113.62 128.55 2dtn n SER 151 Ca 0.01 1.30 -0.05 0.00 1.01 0.00 0.00 58.87 61.14 2dtn n SER 151 Cb 0.51 -0.34 0.06 0.00 -1.01 0.00 0.00 64.21 63.43 2dtn n SER 151 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2dtn n ASN 152 N -5.16 3.05 0.24 6.43 0.23 -1.26 -4.25 115.26 114.54 2dtn n ASN 152 Ca 0.10 -2.42 0.09 0.00 -0.53 0.00 0.00 54.58 51.82 2dtn n ASN 152 Cb 0.34 -0.59 0.62 0.00 -2.08 0.00 0.00 39.78 38.07 2dtn n ASN 152 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 2dtn h ILE 153 N 0.44 0.80 0.00 1.53 6.09 0.85 -1.89 117.51 125.33 2dtn h ILE 153 Ca 0.15 -0.65 -0.11 0.00 -1.37 0.00 0.00 64.86 62.88 2dtn h ILE 153 Cb 1.41 1.39 -0.02 0.00 0.47 0.00 0.00 36.82 40.08 2dtn h ILE 153 CO 0.28 0.16 -0.51 -1.28 -3.07 0.00 0.00 178.15 173.73 2dtn h SER 154 N 0.00 0.00 -0.01 2.19 0.87 -1.80 -2.94 113.55 111.87 2dtn h SER 154 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2dtn h SER 154 Cb 0.37 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 2dtn h SER 154 CO 0.02 0.51 -0.01 0.18 -0.53 0.00 0.00 176.83 177.00 2dtn n LEU 155 N -3.43 1.78 -4.90 2.23 4.77 -0.74 -4.93 117.00 111.77 2dtn n LEU 155 Ca 0.00 -0.59 -0.29 0.00 -0.03 0.00 0.00 56.01 55.10 2dtn n LEU 155 Cb 0.64 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.69 2dtn n LEU 155 CO 0.40 0.30 0.17 -0.76 -1.33 0.00 0.00 177.39 176.16 2dtn s LEU 156 N -2.02 4.11 0.00 2.23 1.43 -1.01 -4.99 118.68 118.43 2dtn s LEU 156 Ca 0.35 0.68 0.00 0.00 -1.03 0.00 0.00 54.13 54.14 2dtn s LEU 156 Cb 0.21 -3.48 0.00 0.00 0.03 0.00 0.00 46.19 42.95 2dtn s LEU 156 CO 0.34 -0.14 0.00 1.21 0.23 0.00 0.00 176.35 177.99 2dtn n GLU 157 N -0.73 0.33 -4.29 1.70 4.07 -1.26 -5.02 120.64 115.44 2dtn n GLU 157 Ca -0.02 0.00 -0.34 0.00 -0.06 0.00 0.00 57.16 56.74 2dtn n GLU 157 Cb 0.54 -0.80 -0.11 0.00 -0.06 0.00 0.00 31.44 31.00 2dtn n GLU 157 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2dtn s SER 158 N -3.40 5.04 0.00 4.31 0.15 -1.26 -5.00 113.70 113.54 2dtn s SER 158 Ca 0.00 -0.06 0.14 0.00 0.70 0.00 0.00 55.95 56.73 2dtn s SER 158 Cb 0.00 -1.83 0.24 0.00 -1.71 0.00 0.00 66.02 62.72 2dtn s SER 158 CO 0.00 0.17 1.12 0.18 1.20 0.00 0.00 173.24 175.92 2dtn n LEU 159 N 3.51 2.64 -0.21 3.45 4.77 -1.26 -4.66 117.00 125.25 2dtn n LEU 159 Ca -0.17 -1.45 0.01 0.00 -0.03 0.00 0.00 56.01 54.37 2dtn n LEU 159 Cb 0.52 -0.13 0.11 0.00 -2.33 0.00 0.00 43.42 41.59 2dtn n LEU 159 CO 0.34 0.58 0.87 -0.33 -1.33 0.00 0.00 177.39 177.52 2dtn h GLU 160 N 2.71 0.18 -0.06 3.23 5.08 -1.98 0.74 114.58 124.48 2dtn h GLU 160 Ca 0.00 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 2dtn h GLU 160 Cb 0.69 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2dtn h GLU 160 CO 0.00 0.12 -0.49 -0.97 -1.00 0.00 0.00 179.01 176.67 2dtn h ASN 161 N 0.18 0.15 -0.14 1.42 -0.73 -2.00 -0.54 115.58 113.92 2dtn h ASN 161 Ca 0.33 -0.07 -0.06 0.00 1.87 0.00 0.00 56.30 58.37 2dtn h ASN 161 Cb 0.53 -0.04 -0.00 0.00 0.27 0.00 0.00 38.32 39.07 2dtn h ASN 161 CO -0.48 0.62 -0.13 -0.33 -0.37 0.00 0.00 177.43 176.73 2dtn h GLU 162 N 0.11 0.34 -0.31 6.67 4.39 -1.15 -3.19 114.58 121.45 2dtn h GLU 162 Ca 0.00 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.50 2dtn h GLU 162 Cb 0.90 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 2dtn h GLU 162 CO 0.07 0.73 0.11 0.82 -1.16 0.00 0.00 179.01 179.58 2dtn h ILE 163 N -0.03 1.19 -0.85 3.13 2.04 0.50 -3.12 117.51 120.37 2dtn h ILE 163 Ca 0.02 -0.60 0.16 0.00 1.00 0.00 0.00 64.86 65.44 2dtn h ILE 163 Cb 0.66 1.01 -0.10 0.00 -0.74 0.00 0.00 36.82 37.65 2dtn h ILE 163 CO 0.03 0.20 0.42 -1.28 0.00 0.00 0.00 178.15 177.53 2dtn h SER 164 N 0.34 0.48 0.24 1.72 0.87 -1.14 -0.73 113.55 115.33 2dtn h SER 164 Ca 0.10 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 2dtn h SER 164 Cb 0.21 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2dtn h SER 164 CO -0.01 0.18 -0.05 0.59 -0.53 0.00 0.00 176.83 177.02 2dtn n ASN 165 N -4.90 0.38 -0.28 6.23 4.13 -1.19 -3.12 115.26 116.51 2dtn n ASN 165 Ca 0.18 -0.74 0.11 0.00 1.68 0.00 0.00 54.58 55.80 2dtn n ASN 165 Cb 0.46 -0.08 -0.03 0.00 -1.54 0.00 0.00 39.78 38.59 2dtn n ASN 165 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2dtn n ARG 166 N -0.89 0.68 -2.67 3.52 5.12 -0.31 -4.73 116.66 117.38 2dtn n ARG 166 Ca 0.18 -0.55 -0.36 0.00 -1.93 0.00 0.00 57.85 55.18 2dtn n ARG 166 Cb 0.23 -1.49 -0.05 0.00 -1.16 0.00 0.00 32.46 29.99 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 -2.71 4.17 0.52 0.55 1.43 -1.04 -4.55 118.68 117.05 2dtn s LEU 167 Ca 0.14 1.91 0.36 0.00 -1.03 0.00 0.00 54.13 55.51 2dtn s LEU 167 Cb 0.17 -4.19 1.52 0.00 0.03 0.00 0.00 46.19 43.72 2dtn s LEU 167 CO 0.70 -0.32 1.76 0.44 0.23 0.00 0.00 176.35 179.15 2dtn h ASP 168 N 2.62 0.07 -0.28 2.29 3.45 -1.89 0.44 116.42 123.13 2dtn h ASP 168 Ca -0.48 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.00 2dtn h ASP 168 Cb 1.20 0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 2dtn h ASP 168 CO 0.63 -0.00 0.00 0.35 -1.57 0.00 0.00 179.24 178.65 2dtn n THR 169 N -4.23 1.11 -1.61 0.35 -2.24 -1.26 -4.91 114.28 101.50 2dtn n THR 169 Ca 0.29 -0.61 -0.49 0.00 -2.27 0.00 0.00 64.05 60.97 2dtn n THR 169 Cb 1.32 -0.28 -0.05 0.00 -2.10 0.00 0.00 70.33 69.22 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 0.33 1.41 -0.98 -0.78 1.85 0.16 -1.08 116.66 117.55 2dtn n ARG 170 Ca 0.12 0.50 0.00 0.00 -1.00 0.00 0.00 57.85 57.48 2dtn n ARG 170 Cb 0.61 -2.12 0.00 0.00 -1.05 0.00 0.00 32.46 29.90 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 2.44 -2.54 -4.85 2.89 3.02 -1.26 -5.03 115.26 109.93 2dtn n ASN 171 Ca 0.16 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.37 2dtn n ASN 171 Cb 0.24 -0.75 -0.06 0.00 -0.61 0.00 0.00 39.78 38.60 2dtn n ASN 171 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2dtn s LEU 172 N 0.00 4.18 0.80 3.41 1.43 -0.24 -5.08 118.68 123.17 2dtn s LEU 172 Ca 0.00 0.30 -0.12 0.00 -1.03 0.00 0.00 54.13 53.28 2dtn s LEU 172 Cb 0.00 -2.33 0.08 0.00 0.03 0.00 0.00 46.19 43.96 2dtn s LEU 172 CO 0.00 0.31 1.14 -2.16 0.23 0.00 0.00 176.35 175.87 2dtn s PRO 173 N -1.60 1.87 0.79 1.29 0.04 -1.26 -4.97 135.00 131.16 2dtn s PRO 173 Ca 0.22 1.47 -0.12 0.00 0.04 0.00 0.00 61.00 62.62 2dtn s PRO 173 Cb -0.12 -1.83 0.07 0.00 0.04 0.00 0.00 34.50 32.66 2dtn s PRO 173 CO 0.13 -1.98 1.13 -1.21 0.04 0.00 0.00 177.00 175.11 2dtn s GLU 174 N -4.47 1.94 0.06 4.56 0.41 -1.26 -4.92 118.70 115.02 2dtn s GLU 174 Ca 0.67 1.43 -0.31 0.00 -0.41 0.00 0.00 54.97 56.35 2dtn s GLU 174 Cb -0.22 -1.84 -0.07 0.00 -1.78 0.00 0.00 34.13 30.22 2dtn s GLU 174 CO 0.52 -1.92 1.37 0.08 -0.49 0.00 0.00 175.26 174.82 2dtn s VAL 175 N -2.57 3.57 -0.15 2.63 1.01 0.34 -4.47 120.40 120.76 2dtn s VAL 175 Ca 0.66 1.07 -0.09 0.00 0.00 0.00 0.00 61.98 63.62 2dtn s VAL 175 Cb -0.22 -3.68 -0.24 0.00 0.00 0.00 0.00 36.38 32.24 2dtn s VAL 175 CO 0.52 0.05 0.27 0.47 0.00 0.00 0.00 175.10 176.41 2dtn n ASP 176 N 4.55 2.06 -3.77 3.32 8.00 -0.00 -3.85 116.55 126.86 2dtn n ASP 176 Ca 0.12 0.23 -0.23 0.00 0.71 0.00 0.00 54.79 55.62 2dtn n ASP 176 Cb 0.43 -0.85 -0.18 0.00 -0.02 0.00 0.00 41.12 40.51 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 -7.18 0.59 -0.22 0.64 2.96 -1.04 -0.35 118.68 114.09 2dtn s LEU 177 Ca -0.25 -0.10 -0.06 0.00 -0.22 0.00 0.00 54.13 53.50 2dtn s LEU 177 Cb 0.07 -0.44 -0.02 0.00 0.50 0.00 0.00 46.19 46.30 2dtn s LEU 177 CO 0.71 -0.20 0.03 -0.22 -1.32 0.00 0.00 176.35 175.35 2dtn s LEU 178 N 1.97 3.31 0.01 -0.68 2.96 0.79 -1.19 118.68 125.85 2dtn s LEU 178 Ca 0.05 -0.22 0.08 0.00 -0.22 0.00 0.00 54.13 53.83 2dtn s LEU 178 Cb -0.12 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 2dtn s LEU 178 CO -0.05 0.02 -0.25 -0.22 -1.32 0.00 0.00 176.35 174.52 2dtn s LEU 179 N 1.29 2.16 -0.13 -0.68 2.96 0.08 -1.27 118.68 123.09 2dtn s LEU 179 Ca 0.04 -0.51 -0.01 0.00 -0.22 0.00 0.00 54.13 53.44 2dtn s LEU 179 Cb -0.15 -1.34 0.03 0.00 0.50 0.00 0.00 46.19 45.24 2dtn s LEU 179 CO 0.02 0.29 -0.06 -0.60 -1.32 0.00 0.00 176.35 174.68 2dtn s ARG 180 N -0.93 1.41 0.52 1.98 3.52 -0.68 -0.16 118.95 124.59 2dtn s ARG 180 Ca 0.11 -0.32 -0.02 0.00 -0.13 0.00 0.00 55.73 55.37 2dtn s ARG 180 Cb -0.10 -1.70 0.01 0.00 -1.56 0.00 0.00 34.95 31.60 2dtn s ARG 180 CO 0.01 -0.34 0.77 0.95 -0.81 0.00 0.00 175.30 175.88 2dtn s THR 181 N 1.71 3.60 0.00 4.11 -4.23 -1.01 -2.20 115.64 117.62 2dtn s THR 181 Ca 0.03 -0.37 0.00 0.00 -1.18 0.00 0.00 61.69 60.18 2dtn s THR 181 Cb -0.14 -3.37 0.00 0.00 1.34 0.00 0.00 72.50 70.34 2dtn s THR 181 CO -0.08 -0.30 0.00 0.61 -0.54 0.00 0.00 174.62 174.31 2dtn n GLY 182 N -2.31 0.53 2.52 3.99 0.00 -0.74 -3.94 105.19 105.23 2dtn n GLY 182 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.00 3.00 3.78 -0.02 0.00 -0.43 -4.88 105.19 104.63 2dtn n GLY 183 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.23 3.61 -0.57 1.61 0.41 -1.26 -4.89 118.70 117.37 2dtn s GLU 184 Ca 0.00 1.61 0.05 0.00 -0.41 0.00 0.00 54.97 56.22 2dtn s GLU 184 Cb 0.00 -2.18 0.34 0.00 -1.78 0.00 0.00 34.13 30.51 2dtn s GLU 184 CO 0.00 -0.64 0.93 -1.33 -0.49 0.00 0.00 175.26 173.73 2dtn n MET 185 N -0.91 3.07 -4.28 1.61 2.81 -1.26 -4.90 117.12 113.26 2dtn n MET 185 Ca 0.09 -4.77 -0.15 0.00 -1.81 0.00 0.00 57.70 51.06 2dtn n MET 185 Cb 0.50 -2.21 -0.10 0.00 -0.71 0.00 0.00 33.22 30.71 2dtn n MET 185 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2dtn s ARG 186 N -3.36 1.15 0.01 0.03 0.52 -1.26 -5.06 118.95 110.97 2dtn s ARG 186 Ca 0.48 -1.50 0.11 0.00 -0.52 0.00 0.00 55.73 54.30 2dtn s ARG 186 Cb 0.28 -0.76 -0.22 0.00 0.52 0.00 0.00 34.95 34.76 2dtn s ARG 186 CO -0.13 0.10 0.85 -0.07 0.02 0.00 0.00 175.30 176.07 2dtn h LEU 187 N 2.70 0.00 -1.19 2.53 3.38 -1.96 -3.49 115.31 117.28 2dtn h LEU 187 Ca -0.37 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.20 2dtn h LEU 187 Cb 1.20 0.00 0.11 0.00 0.09 0.00 0.00 40.66 42.06 2dtn h LEU 187 CO 0.63 1.00 -0.74 -1.20 0.09 0.00 0.00 178.44 178.23 2dtn n SER 188 N -3.14 -4.36 -3.83 -0.43 7.64 -1.26 -3.10 113.62 105.14 2dtn n SER 188 Ca -0.12 -0.64 -0.28 0.00 1.01 0.00 0.00 58.87 58.84 2dtn n SER 188 Cb 1.02 -4.74 0.04 0.00 -1.01 0.00 0.00 64.21 59.51 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 -3.02 -4.95 -4.12 6.43 5.15 -1.26 -4.90 115.26 108.59 2dtn n ASN 189 Ca -0.10 -0.73 -0.33 0.00 -0.60 0.00 0.00 54.58 52.82 2dtn n ASN 189 Cb 0.60 -4.16 -0.15 0.00 -0.53 0.00 0.00 39.78 35.53 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 -3.33 2.96 -1.55 1.20 5.36 -1.18 -0.42 117.98 121.03 2dtn s PHE 190 Ca 0.61 -1.80 -0.09 0.00 -0.96 0.00 0.00 56.93 54.69 2dtn s PHE 190 Cb -0.30 -1.95 0.07 0.00 -0.34 0.00 0.00 43.02 40.51 2dtn s PHE 190 CO 0.81 -0.81 0.59 1.28 -1.46 0.00 0.00 175.22 175.62 2dtn n LEU 191 N 4.58 -1.98 -0.06 6.12 4.77 -1.26 -4.88 117.00 124.29 2dtn n LEU 191 Ca -0.18 -1.01 -0.10 0.00 -0.03 0.00 0.00 56.01 54.69 2dtn n LEU 191 Cb 0.47 -2.16 -0.03 0.00 -2.33 0.00 0.00 43.42 39.38 2dtn n LEU 191 CO 0.25 0.38 0.96 -0.07 -1.33 0.00 0.00 177.39 177.57 2dtn h LEU 192 N -1.71 0.29 0.18 2.23 3.38 -1.93 0.75 115.31 118.50 2dtn h LEU 192 Ca -0.61 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.31 2dtn h LEU 192 Cb 1.38 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2dtn h LEU 192 CO 0.70 0.24 -0.09 -0.25 0.09 0.00 0.00 178.44 179.13 2dtn h TRP 193 N 0.31 -0.23 0.00 1.13 2.91 -1.95 -3.05 115.95 115.08 2dtn h TRP 193 Ca 0.09 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.10 2dtn h TRP 193 Cb -0.00 0.07 0.00 0.00 -0.51 0.00 0.00 29.16 28.72 2dtn h TRP 193 CO -0.05 0.08 0.00 1.04 -1.03 0.00 0.00 178.44 178.48 2dtn n GLN 194 N -5.07 0.03 -0.18 2.65 3.00 -1.16 -2.59 117.38 114.06 2dtn n GLN 194 Ca -0.09 0.27 0.09 0.00 -0.01 0.00 0.00 57.00 57.26 2dtn n GLN 194 Cb 0.22 -1.50 0.17 0.00 0.00 0.00 0.00 30.24 29.13 2dtn n GLN 194 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2dtn n SER 195 N -1.46 2.81 0.33 1.08 7.64 0.25 -0.50 113.62 123.76 2dtn n SER 195 Ca 0.04 -3.01 0.20 0.00 1.01 0.00 0.00 58.87 57.10 2dtn n SER 195 Cb 0.14 -0.45 1.06 0.00 -1.01 0.00 0.00 64.21 63.95 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 0.57 0.00 0.00 6.43 4.64 -1.39 -2.70 113.55 121.10 2dtn h SER 196 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dtn h SER 196 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2dtn h SER 196 CO 0.07 0.00 -0.20 -1.22 -0.87 0.00 0.00 176.83 174.60 2dtn n TYR 197 N -3.10 0.00 -2.40 4.77 4.01 -1.26 -5.09 117.16 114.09 2dtn n TYR 197 Ca -0.02 -0.27 -0.37 0.00 -0.16 0.00 0.00 57.90 57.07 2dtn n TYR 197 Cb 0.19 -0.06 -0.03 0.00 -0.31 0.00 0.00 39.34 39.13 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 -0.72 3.09 0.07 -0.72 0.00 -1.02 -4.96 121.76 117.50 2dtn s ALA 198 Ca 0.07 0.84 -0.30 0.00 0.00 0.00 0.00 51.96 52.57 2dtn s ALA 198 Cb 0.06 -3.33 -0.05 0.00 0.00 0.00 0.00 23.12 19.79 2dtn s ALA 198 CO 0.01 -0.42 1.14 -1.21 0.00 0.00 0.00 175.76 175.28 2dtn s GLU 199 N -2.45 4.48 -0.15 0.00 0.41 0.53 -4.78 118.70 116.74 2dtn s GLU 199 Ca 0.59 1.70 -0.07 0.00 -0.41 0.00 0.00 54.97 56.77 2dtn s GLU 199 Cb -0.27 -3.36 -0.04 0.00 -1.78 0.00 0.00 34.13 28.69 2dtn s GLU 199 CO 0.33 -0.16 0.10 -0.51 -0.49 0.00 0.00 175.26 174.52 2dtn s LEU 200 N 0.81 4.07 0.05 1.80 1.43 -1.26 -0.15 118.68 125.42 2dtn s LEU 200 Ca 0.56 0.25 0.04 0.00 -1.03 0.00 0.00 54.13 53.95 2dtn s LEU 200 Cb -0.28 -2.01 -0.02 0.00 0.03 0.00 0.00 46.19 43.91 2dtn s LEU 200 CO 0.30 0.28 -0.13 -0.36 0.23 0.00 0.00 176.35 176.67 2dtn s PHE 201 N -0.24 1.11 0.02 0.29 0.40 -0.40 -4.98 117.98 114.18 2dtn s PHE 201 Ca 0.09 -0.39 0.00 0.00 -0.60 0.00 0.00 56.93 56.04 2dtn s PHE 201 Cb -0.12 -0.65 -0.02 0.00 0.51 0.00 0.00 43.02 42.75 2dtn s PHE 201 CO 0.01 0.02 -0.03 -0.06 0.70 0.00 0.00 175.22 175.87 2dtn s PHE 202 N -1.01 0.25 -0.10 0.36 0.08 -1.26 -1.69 117.98 114.60 2dtn s PHE 202 Ca -0.01 -0.40 -0.14 0.00 0.12 0.00 0.00 56.93 56.51 2dtn s PHE 202 Cb -0.08 -0.17 0.03 0.00 -0.57 0.00 0.00 43.02 42.22 2dtn s PHE 202 CO 0.01 -0.13 0.35 -0.08 -0.10 0.00 0.00 175.22 175.28 2dtn s THR 203 N -1.09 0.02 -0.79 0.64 -1.32 -0.93 -4.96 115.64 107.20 2dtn s THR 203 Ca -0.11 -0.13 0.24 0.00 -1.21 0.00 0.00 61.69 60.48 2dtn s THR 203 Cb -0.08 -0.55 0.24 0.00 -1.51 0.00 0.00 72.50 70.60 2dtn s THR 203 CO -0.01 -0.07 1.75 -0.81 -2.21 0.00 0.00 174.62 173.27 2dtn n PRO 204 N 2.40 0.13 -1.67 7.08 -0.04 -1.26 -1.32 135.00 140.32 2dtn n PRO 204 Ca -0.16 0.21 -0.44 0.00 -0.04 0.00 0.00 63.50 63.08 2dtn n PRO 204 Cb 0.57 -1.69 -0.04 0.00 -0.04 0.00 0.00 33.50 32.31 2dtn n PRO 204 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2dtn n ILE 205 N -1.92 0.57 -1.51 0.52 5.41 -1.26 -4.12 119.36 117.05 2dtn n ILE 205 Ca 0.05 -0.10 -0.34 0.00 1.00 0.00 0.00 62.75 63.35 2dtn n ILE 205 Cb 0.31 -2.11 0.08 0.00 -0.71 0.00 0.00 39.64 37.21 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 3.69 3.35 0.13 1.39 1.43 -1.26 -1.80 118.68 125.61 2dtn s LEU 206 Ca 0.87 2.32 -0.22 0.00 -1.03 0.00 0.00 54.13 56.08 2dtn s LEU 206 Cb -0.53 -4.59 -0.03 0.00 0.03 0.00 0.00 46.19 41.08 2dtn s LEU 206 CO 0.43 -2.14 1.68 -0.25 0.23 0.00 0.00 176.35 176.30 2dtn h TRP 207 N -0.17 -0.30 -0.42 0.29 2.91 -1.48 -2.53 115.95 114.26 2dtn h TRP 207 Ca -0.48 0.02 0.12 0.00 1.13 0.00 0.00 58.89 59.68 2dtn h TRP 207 Cb 1.29 0.16 -0.02 0.00 -0.51 0.00 0.00 29.16 30.08 2dtn h TRP 207 CO 0.48 -0.18 0.30 -1.35 -1.03 0.00 0.00 178.44 176.65 2dtn h PRO 208 N -0.14 0.02 -0.10 2.65 0.11 -1.87 0.12 132.00 132.80 2dtn h PRO 208 Ca 0.09 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2dtn h PRO 208 Cb 0.27 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.38 2dtn h PRO 208 CO -0.22 0.01 0.00 -0.25 -0.21 0.00 0.00 178.00 177.33 2dtn n ASP 209 N -4.42 1.49 -4.67 -2.05 9.92 -0.98 -4.85 116.55 110.99 2dtn n ASP 209 Ca 0.07 -1.60 -0.43 0.00 -0.53 0.00 0.00 54.79 52.30 2dtn n ASP 209 Cb 0.48 -0.06 -0.02 0.00 -0.64 0.00 0.00 41.12 40.88 2dtn n ASP 209 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 2dtn s PHE 210 N -1.88 3.42 0.37 1.24 5.36 0.43 -4.92 117.98 121.99 2dtn s PHE 210 Ca 0.35 1.52 0.08 0.00 -0.96 0.00 0.00 56.93 57.92 2dtn s PHE 210 Cb 0.19 -3.23 -0.05 0.00 -0.34 0.00 0.00 43.02 39.58 2dtn s PHE 210 CO 0.29 -0.38 0.12 0.95 -1.46 0.00 0.00 175.22 174.75 2dtn s THR 211 N 2.60 2.66 0.45 0.12 -4.23 -1.26 -4.90 115.64 111.08 2dtn s THR 211 Ca 0.46 -1.77 0.26 0.00 -1.18 0.00 0.00 61.69 59.47 2dtn s THR 211 Cb -0.17 -2.94 0.29 0.00 1.34 0.00 0.00 72.50 71.02 2dtn s THR 211 CO 0.12 -0.12 2.09 -0.65 -0.54 0.00 0.00 174.62 175.52 2dtn h PRO 212 N 1.57 0.00 -0.54 3.99 0.11 -1.95 -2.30 132.00 132.87 2dtn h PRO 212 Ca -0.43 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.63 2dtn h PRO 212 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 2dtn h PRO 212 CO 0.66 0.11 0.13 -0.22 -0.21 0.00 0.00 178.00 178.48 2dtn h LYS 213 N 0.00 0.87 -0.57 1.05 3.64 -2.00 -1.26 116.57 118.30 2dtn h LYS 213 Ca -0.00 -0.21 0.03 0.00 -1.27 0.00 0.00 60.65 59.21 2dtn h LYS 213 Cb 0.27 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 2dtn h LYS 213 CO 0.01 0.81 0.33 -0.44 -2.27 0.00 0.00 179.45 177.90 2dtn h ASP 214 N 0.76 0.52 -0.96 4.20 3.32 -1.82 -1.35 116.42 121.09 2dtn h ASP 214 Ca 0.17 0.01 0.09 0.00 0.02 0.00 0.00 57.03 57.32 2dtn h ASP 214 Cb 0.34 -0.09 -0.07 0.00 0.22 0.00 0.00 39.33 39.72 2dtn h ASP 214 CO 0.00 0.36 0.60 0.25 -1.72 0.00 0.00 179.24 178.73 2dtn h LEU 215 N 0.64 0.92 -0.19 1.55 6.46 -1.19 -1.51 115.31 121.99 2dtn h LEU 215 Ca 0.24 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 58.02 2dtn h LEU 215 Cb 0.07 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 39.83 2dtn h LEU 215 CO -0.12 0.54 0.08 -0.33 -0.62 0.00 0.00 178.44 177.99 2dtn h GLU 216 N 1.02 0.28 -0.15 1.25 5.08 -0.15 -0.66 114.58 121.25 2dtn h GLU 216 Ca 0.45 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.79 2dtn h GLU 216 Cb 0.33 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 2dtn h GLU 216 CO -0.22 0.33 -0.05 -0.91 -1.00 0.00 0.00 179.01 177.17 2dtn h ASN 217 N 0.16 -0.16 -0.73 1.42 2.35 -0.81 0.14 115.58 117.95 2dtn h ASN 217 Ca 0.06 0.05 0.08 0.00 -0.55 0.00 0.00 56.30 55.94 2dtn h ASN 217 Cb 0.15 0.10 -0.07 0.00 0.05 0.00 0.00 38.32 38.56 2dtn h ASN 217 CO -0.01 -0.06 0.39 0.40 -1.65 0.00 0.00 177.43 176.51 2dtn h ILE 218 N -0.01 0.91 -0.27 2.81 2.04 -1.17 0.16 117.51 121.98 2dtn h ILE 218 Ca 0.07 -0.24 -0.09 0.00 1.00 0.00 0.00 64.86 65.60 2dtn h ILE 218 Cb 0.13 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 2dtn h ILE 218 CO -0.16 0.13 -0.23 0.40 0.00 0.00 0.00 178.15 178.28 2dtn h ILE 219 N 0.69 1.26 0.00 -0.67 2.04 -0.57 -0.24 117.51 120.02 2dtn h ILE 219 Ca 0.34 -1.24 -0.00 0.00 1.00 0.00 0.00 64.86 64.97 2dtn h ILE 219 Cb 0.29 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 2dtn h ILE 219 CO -0.23 0.40 -0.00 -1.28 0.00 0.00 0.00 178.15 177.04 2dtn h SER 220 N 0.45 -0.00 -0.44 1.72 0.87 0.98 -2.12 113.55 115.01 2dtn h SER 220 Ca 0.07 -0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2dtn h SER 220 Cb 0.65 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.59 2dtn h SER 220 CO 0.05 0.05 0.27 0.44 -0.53 0.00 0.00 176.83 177.11 2dtn h ASP 221 N -0.06 0.54 -0.18 6.23 3.32 -0.63 -2.51 116.42 123.13 2dtn h ASP 221 Ca -0.00 -0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.08 2dtn h ASP 221 Cb 0.06 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.41 2dtn h ASP 221 CO 0.00 0.42 -0.24 0.15 -1.72 0.00 0.00 179.24 177.85 2dtn h PHE 222 N 0.63 -0.63 -0.97 4.55 3.57 -0.38 -0.45 116.94 123.26 2dtn h PHE 222 Ca 0.17 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 2dtn h PHE 222 Cb -0.02 0.31 -0.05 0.00 2.79 0.00 0.00 35.95 38.98 2dtn h PHE 222 CO 0.00 -0.32 0.60 1.88 -2.23 0.00 0.00 178.31 178.25 2dtn h TYR 223 N -0.27 1.26 -0.74 0.41 -1.99 -1.12 -1.85 116.97 112.67 2dtn h TYR 223 Ca 0.12 0.01 0.07 0.00 2.00 0.00 0.00 58.73 60.92 2dtn h TYR 223 Cb 0.45 -0.42 -0.06 0.00 2.00 0.00 0.00 36.73 38.70 2dtn h TYR 223 CO -0.36 0.82 0.42 0.87 -0.00 0.00 0.00 178.16 179.90 2dtn h LYS 224 N 1.33 0.72 -0.76 4.88 1.57 -0.92 0.29 116.57 123.68 2dtn h LYS 224 Ca 0.35 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2dtn h LYS 224 Cb -0.09 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.02 2dtn h LYS 224 CO -0.07 0.48 0.46 0.00 -0.57 0.00 0.00 179.45 179.75 2dtn h ARG 225 N 0.75 1.03 -0.01 3.15 3.08 -0.35 -3.52 114.38 118.51 2dtn h ARG 225 Ca 0.34 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2dtn h ARG 225 Cb 0.24 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2dtn h ARG 225 CO -0.20 0.72 0.00 0.28 -1.07 0.00 0.00 179.97 179.69