#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oe3 n THR 2 N 0.00 0.69 0.31 2.97 -2.24 -1.26 -3.22 114.28 111.52 2oe3 n THR 2 Ca 0.00 0.15 0.11 0.00 -2.27 0.00 0.00 64.05 62.04 2oe3 n THR 2 Cb 0.00 -0.87 -0.02 0.00 -2.10 0.00 0.00 70.33 67.34 2oe3 n THR 2 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2oe3 n SER 3 N -1.66 0.57 -4.80 3.42 3.41 -1.26 -4.92 113.62 108.37 2oe3 n SER 3 Ca 0.04 0.01 -0.34 0.00 -0.26 0.00 0.00 58.87 58.33 2oe3 n SER 3 Cb 0.24 0.92 -0.03 0.00 -0.26 0.00 0.00 64.21 65.08 2oe3 n SER 3 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2oe3 s ILE 4 N -3.31 3.90 0.33 -1.33 -4.36 -1.20 -4.98 121.20 110.25 2oe3 s ILE 4 Ca 0.00 1.11 -0.29 0.00 -0.26 0.00 0.00 60.65 61.21 2oe3 s ILE 4 Cb 0.13 -3.47 -0.11 0.00 1.25 0.00 0.00 42.46 40.26 2oe3 s ILE 4 CO 0.82 -0.33 1.56 0.41 0.24 0.00 0.00 174.94 177.64 2oe3 n THR 5 N -1.19 1.43 -3.95 8.37 -1.04 -1.26 -4.78 114.28 111.86 2oe3 n THR 5 Ca 0.09 -0.36 -0.35 0.00 -2.04 0.00 0.00 64.05 61.39 2oe3 n THR 5 Cb 0.53 -2.00 -0.11 0.00 -1.82 0.00 0.00 70.33 66.93 2oe3 n THR 5 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2oe3 s LYS 6 N -1.17 3.81 0.05 -2.82 2.20 -1.26 -0.46 119.74 120.09 2oe3 s LYS 6 Ca 0.59 -0.42 -0.30 0.00 -0.36 0.00 0.00 55.97 55.48 2oe3 s LYS 6 Cb -0.48 -3.24 -0.05 0.00 -1.51 0.00 0.00 37.83 32.56 2oe3 s LYS 6 CO 0.55 0.07 1.10 -0.51 -0.36 0.00 0.00 175.35 176.19 2oe3 s LEU 7 N 0.92 4.39 0.00 5.43 1.43 0.89 -4.93 118.68 126.80 2oe3 s LEU 7 Ca 0.03 1.88 0.00 0.00 -1.03 0.00 0.00 54.13 55.01 2oe3 s LEU 7 Cb -0.14 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.50 2oe3 s LEU 7 CO 0.03 -0.35 0.00 0.35 0.23 0.00 0.00 176.35 176.61 2oe3 n THR 8 N 3.72 0.00 -3.95 5.49 -2.24 -1.26 -4.49 114.28 111.55 2oe3 n THR 8 Ca 0.07 -0.36 -0.09 0.00 -2.27 0.00 0.00 64.05 61.40 2oe3 n THR 8 Cb 0.48 0.87 -0.08 0.00 -2.10 0.00 0.00 70.33 69.50 2oe3 n THR 8 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2oe3 s ASN 9 N -1.22 0.13 0.44 3.42 2.20 -1.26 -4.87 114.94 113.78 2oe3 s ASN 9 Ca 0.00 -0.83 0.16 0.00 -0.94 0.00 0.00 52.86 51.25 2oe3 s ASN 9 Cb 0.00 0.37 1.08 0.00 -2.00 0.00 0.00 41.25 40.70 2oe3 s ASN 9 CO 0.00 -0.79 1.94 -0.07 -2.94 0.00 0.00 177.10 175.23 2oe3 h LEU 10 N 2.70 0.35 0.07 3.54 3.38 -1.98 -1.49 115.31 121.88 2oe3 h LEU 10 Ca -0.33 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 2oe3 h LEU 10 Cb 1.21 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2oe3 h LEU 10 CO 0.54 0.19 -0.04 0.74 0.09 0.00 0.00 178.44 179.96 2oe3 h THR 11 N 0.38 1.11 -0.71 0.22 2.02 -1.99 0.10 112.91 114.05 2oe3 h THR 11 Ca 0.35 -0.66 0.11 0.00 0.77 0.00 0.00 66.41 66.97 2oe3 h THR 11 Cb 0.82 1.54 -0.08 0.00 -1.74 0.00 0.00 68.15 68.69 2oe3 h THR 11 CO -0.10 0.16 0.32 -0.33 0.37 0.00 0.00 175.52 175.94 2oe3 h GLU 12 N -0.40 0.51 0.63 6.66 5.08 -1.93 0.37 114.58 125.51 2oe3 h GLU 12 Ca -0.01 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2oe3 h GLU 12 Cb 0.35 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2oe3 h GLU 12 CO 0.02 0.34 -0.42 0.35 -1.00 0.00 0.00 179.01 178.29 2oe3 h PHE 13 N 0.53 -1.13 -0.95 4.33 3.57 -0.99 -0.03 116.94 122.27 2oe3 h PHE 13 Ca 0.36 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.87 2oe3 h PHE 13 Cb 0.45 0.41 -0.05 0.00 2.79 0.00 0.00 35.95 39.55 2oe3 h PHE 13 CO -0.13 -0.62 0.63 0.00 -2.23 0.00 0.00 178.31 175.95 2oe3 h ARG 14 N -1.01 1.24 -0.28 1.11 3.08 -0.68 -1.88 114.38 115.96 2oe3 h ARG 14 Ca -0.08 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 59.94 2oe3 h ARG 14 Cb 0.83 -0.28 -0.04 0.00 0.08 0.00 0.00 29.97 30.56 2oe3 h ARG 14 CO 0.06 0.82 0.05 -0.91 -1.07 0.00 0.00 179.97 178.91 2oe3 h ASN 15 N 1.28 -0.00 -0.59 7.04 -0.26 -0.83 -2.14 115.58 120.08 2oe3 h ASN 15 Ca 0.35 0.05 0.05 0.00 -0.56 0.00 0.00 56.30 56.19 2oe3 h ASN 15 Cb -0.14 0.07 -0.05 0.00 -1.06 0.00 0.00 38.32 37.14 2oe3 h ASN 15 CO -0.08 0.03 0.31 0.25 -1.06 0.00 0.00 177.43 176.88 2oe3 h LEU 16 N 0.15 0.44 -0.78 1.61 5.85 -0.37 -1.63 115.31 120.58 2oe3 h LEU 16 Ca 0.13 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.79 2oe3 h LEU 16 Cb 0.14 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2oe3 h LEU 16 CO -0.18 0.29 -0.06 0.40 -0.34 0.00 0.00 178.44 178.56 2oe3 h ILE 17 N 0.58 1.26 0.00 4.05 2.04 -1.13 -2.89 117.51 121.41 2oe3 h ILE 17 Ca 0.26 -1.13 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 2oe3 h ILE 17 Cb 0.17 0.94 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2oe3 h ILE 17 CO -0.18 0.40 -0.11 0.07 0.00 0.00 0.00 178.15 178.33 2oe3 h LYS 18 N 0.79 0.00 -0.01 2.37 2.10 -1.10 -3.33 116.57 117.40 2oe3 h LYS 18 Ca 0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.79 2oe3 h LYS 18 Cb 0.55 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.88 2oe3 h LYS 18 CO 0.03 0.11 -0.66 1.04 -2.00 0.00 0.00 179.45 177.97 2oe3 n GLN 19 N -3.14 0.60 -3.90 0.07 6.02 -0.64 -4.90 117.38 111.49 2oe3 n GLN 19 Ca 0.03 -0.47 -0.25 0.00 -0.01 0.00 0.00 57.00 56.30 2oe3 n GLN 19 Cb 0.54 -1.49 -0.17 0.00 1.02 0.00 0.00 30.24 30.14 2oe3 n GLN 19 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2oe3 s ASN 20 N -2.73 1.82 0.27 1.08 0.01 -1.10 -5.02 114.94 109.27 2oe3 s ASN 20 Ca 0.14 -0.20 -0.00 0.00 -0.71 0.00 0.00 52.86 52.09 2oe3 s ASN 20 Cb 0.17 -0.65 0.38 0.00 0.41 0.00 0.00 41.25 41.57 2oe3 s ASN 20 CO 0.70 -0.14 1.76 -0.78 -1.51 0.00 0.00 177.10 177.13 2oe3 h ASP 21 N 8.11 0.67 -3.37 -1.22 3.58 -1.90 -3.42 116.42 118.88 2oe3 h ASP 21 Ca -0.26 -0.17 -0.48 0.00 0.42 0.00 0.00 57.03 56.53 2oe3 h ASP 21 Cb 1.13 -0.18 -0.35 0.00 1.72 0.00 0.00 39.33 41.66 2oe3 h ASP 21 CO 0.35 0.78 -0.80 -0.54 -2.88 0.00 0.00 179.24 176.15 2oe3 s LYS 22 N -4.88 1.35 -0.06 0.28 1.02 -1.26 -0.60 119.74 115.59 2oe3 s LYS 22 Ca -0.09 -0.26 -0.05 0.00 0.02 0.00 0.00 55.97 55.59 2oe3 s LYS 22 Cb 0.15 -1.26 0.02 0.00 -0.52 0.00 0.00 37.83 36.21 2oe3 s LYS 22 CO 0.80 -0.09 0.16 -1.17 -0.92 0.00 0.00 175.35 174.13 2oe3 s LEU 23 N 1.05 1.38 -0.09 3.17 2.96 -0.56 -0.69 118.68 125.92 2oe3 s LEU 23 Ca -0.08 0.31 0.03 0.00 -0.22 0.00 0.00 54.13 54.18 2oe3 s LEU 23 Cb -0.14 0.53 0.01 0.00 0.50 0.00 0.00 46.19 47.08 2oe3 s LEU 23 CO -0.01 -0.06 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.09 2oe3 s VAL 24 N 0.11 1.63 -0.23 1.68 1.01 0.44 -1.18 120.40 123.85 2oe3 s VAL 24 Ca -0.00 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 2oe3 s VAL 24 Cb -0.01 -1.44 0.01 0.00 0.00 0.00 0.00 36.38 34.94 2oe3 s VAL 24 CO 0.00 0.46 -0.04 -0.63 0.00 0.00 0.00 175.10 174.89 2oe3 s ILE 25 N 0.54 3.21 -0.51 2.22 1.01 0.07 -0.75 121.20 127.00 2oe3 s ILE 25 Ca -0.16 -0.70 -0.24 0.00 0.00 0.00 0.00 60.65 59.55 2oe3 s ILE 25 Cb -0.17 -2.53 0.04 0.00 0.01 0.00 0.00 42.46 39.81 2oe3 s ILE 25 CO 0.06 0.33 0.90 -0.62 0.00 0.00 0.00 174.94 175.61 2oe3 s ASP 26 N 1.42 6.39 -0.33 3.58 2.15 0.02 -1.03 116.67 128.88 2oe3 s ASP 26 Ca 0.04 -0.19 -0.19 0.00 0.43 0.00 0.00 52.55 52.64 2oe3 s ASP 26 Cb -0.15 -2.43 -0.01 0.00 -0.30 0.00 0.00 42.92 40.03 2oe3 s ASP 26 CO -0.04 -1.12 0.54 -0.36 -0.17 0.00 0.00 175.17 174.03 2oe3 s PHE 27 N 3.75 3.20 0.35 -5.34 0.08 0.22 -0.06 117.98 120.18 2oe3 s PHE 27 Ca 0.32 0.34 0.05 0.00 0.12 0.00 0.00 56.93 57.76 2oe3 s PHE 27 Cb -0.12 -2.92 -0.03 0.00 -0.57 0.00 0.00 43.02 39.39 2oe3 s PHE 27 CO 0.22 -0.49 0.20 1.52 -0.10 0.00 0.00 175.22 176.57 2oe3 s TYR 28 N 2.44 1.72 0.08 0.36 -0.85 -0.73 -1.74 117.35 118.62 2oe3 s TYR 28 Ca 0.21 -1.48 0.03 0.00 -0.52 0.00 0.00 57.07 55.31 2oe3 s TYR 28 Cb -0.15 -0.88 -0.03 0.00 0.38 0.00 0.00 41.96 41.27 2oe3 s TYR 28 CO 0.12 -0.61 -0.10 0.00 -1.52 0.00 0.00 175.55 173.44 2oe3 s ALA 29 N -3.41 0.97 0.28 9.51 0.00 -1.26 -0.98 121.76 126.87 2oe3 s ALA 29 Ca 0.34 -1.05 -0.30 0.00 0.00 0.00 0.00 51.96 50.95 2oe3 s ALA 29 Cb 0.03 0.02 -0.11 0.00 0.00 0.00 0.00 23.12 23.06 2oe3 s ALA 29 CO 0.21 -0.01 1.48 0.99 0.00 0.00 0.00 175.76 178.43 2oe3 s THR 30 N -2.01 2.44 0.00 0.00 2.01 -1.26 -2.58 115.64 114.23 2oe3 s THR 30 Ca 0.00 0.38 0.00 0.00 0.31 0.00 0.00 61.69 62.38 2oe3 s THR 30 Cb -0.06 -3.24 0.00 0.00 0.01 0.00 0.00 72.50 69.21 2oe3 s THR 30 CO 0.00 0.07 0.00 0.79 -0.69 0.00 0.00 174.62 174.79 2oe3 n TRP 31 N 1.99 0.00 -2.44 4.92 8.01 -1.26 -5.01 117.44 123.66 2oe3 n TRP 31 Ca 0.06 0.00 -0.43 0.00 -1.31 0.00 0.00 57.50 55.82 2oe3 n TRP 31 Cb 0.39 0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 29.67 2oe3 n TRP 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2oe3 h GLY 33 N 9.88 -0.94 0.99 0.00 0.00 -1.95 -1.21 103.07 109.85 2oe3 h GLY 33 Ca -0.26 0.35 0.05 0.00 0.00 0.00 0.00 47.33 47.47 2oe3 h GLY 33 CO 0.98 -0.34 0.55 -2.55 0.00 0.00 0.00 176.54 175.18 2oe3 h PRO 34 N -1.05 0.97 -0.06 4.80 0.11 -1.92 -1.46 132.00 133.39 2oe3 h PRO 34 Ca -0.09 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 65.99 2oe3 h PRO 34 Cb 0.73 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.58 2oe3 h PRO 34 CO 0.15 0.64 -0.12 0.00 -0.21 0.00 0.00 178.00 178.46 2oe3 h LYS 36 N -0.17 1.11 -0.83 0.00 3.64 -0.73 -1.56 116.57 118.02 2oe3 h LYS 36 Ca 0.06 -0.07 0.15 0.00 -1.27 0.00 0.00 60.65 59.53 2oe3 h LYS 36 Cb 0.26 -0.25 -0.06 0.00 -0.41 0.00 0.00 32.23 31.77 2oe3 h LYS 36 CO -0.16 0.73 0.55 1.98 -2.27 0.00 0.00 179.45 180.28 2oe3 h MET 37 N 1.14 0.54 0.00 1.90 4.05 -0.89 -2.26 114.93 119.41 2oe3 h MET 37 Ca 0.33 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.72 2oe3 h MET 37 Cb -0.08 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 30.60 2oe3 h MET 37 CO -0.09 0.36 0.00 0.52 0.23 0.00 0.00 176.91 177.93 2oe3 h MET 38 N 0.55 0.00 -0.06 0.39 2.86 -0.85 -3.38 114.93 114.45 2oe3 h MET 38 Ca 0.42 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 58.10 2oe3 h MET 38 Cb 0.81 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.41 2oe3 h MET 38 CO -0.17 0.00 -0.31 1.96 1.06 0.00 0.00 176.91 179.45 2oe3 h GLN 39 N 0.00 -0.42 0.00 1.72 4.20 -1.30 -0.38 115.11 118.94 2oe3 h GLN 39 Ca 0.00 0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 2oe3 h GLN 39 Cb 0.76 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.64 2oe3 h GLN 39 CO 0.00 -0.28 -0.08 -1.00 -0.67 0.00 0.00 178.83 176.81 2oe3 h PRO 40 N -0.43 0.00 -0.30 1.46 0.13 -1.78 -1.07 132.00 130.01 2oe3 h PRO 40 Ca 0.08 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.15 2oe3 h PRO 40 Cb 0.55 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 2oe3 h PRO 40 CO -0.30 0.08 -0.02 0.45 -0.23 0.00 0.00 178.00 177.97 2oe3 h HIS 41 N 0.00 0.60 -0.65 1.56 3.86 -1.59 -2.67 115.15 116.26 2oe3 h HIS 41 Ca -0.00 -0.11 -0.04 0.00 -1.16 0.00 0.00 60.37 59.06 2oe3 h HIS 41 Cb 0.15 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 2oe3 h HIS 41 CO 0.00 0.70 0.25 1.25 0.86 0.00 0.00 177.93 180.99 2oe3 h LEU 42 N 0.33 0.90 -0.38 2.43 5.85 -0.30 -1.08 115.31 123.06 2oe3 h LEU 42 Ca 0.08 -0.18 0.08 0.00 0.84 0.00 0.00 57.88 58.70 2oe3 h LEU 42 Cb 0.47 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.20 2oe3 h LEU 42 CO 0.02 0.83 -0.10 0.74 -0.34 0.00 0.00 178.44 179.60 2oe3 h THR 43 N 0.92 0.61 -0.66 1.05 2.02 -1.20 0.19 112.91 115.84 2oe3 h THR 43 Ca 0.21 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.34 2oe3 h THR 43 Cb 0.22 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 2oe3 h THR 43 CO -0.02 0.00 0.20 0.11 0.37 0.00 0.00 175.52 176.18 2oe3 h LYS 44 N -0.00 1.04 -0.62 6.66 1.57 -1.13 -2.68 116.57 121.40 2oe3 h LYS 44 Ca 0.18 -0.23 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 2oe3 h LYS 44 Cb 0.28 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2oe3 h LYS 44 CO -0.40 0.91 0.05 -0.07 -0.57 0.00 0.00 179.45 179.38 2oe3 h LEU 45 N 0.97 1.01 -0.39 2.94 3.38 -0.46 -0.67 115.31 122.08 2oe3 h LEU 45 Ca 0.21 -0.26 0.07 0.00 0.09 0.00 0.00 57.88 58.00 2oe3 h LEU 45 Cb 0.31 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.73 2oe3 h LEU 45 CO -0.00 1.03 -0.04 0.40 0.09 0.00 0.00 178.44 179.92 2oe3 h ILE 46 N 0.97 0.67 -0.35 1.22 2.04 -0.44 0.22 117.51 121.83 2oe3 h ILE 46 Ca 0.18 -0.02 -0.12 0.00 1.00 0.00 0.00 64.86 65.90 2oe3 h ILE 46 Cb 0.48 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2oe3 h ILE 46 CO 0.02 0.01 -0.28 -0.61 0.00 0.00 0.00 178.15 177.29 2oe3 h GLN 47 N 0.06 0.73 0.00 2.37 4.15 -1.22 -3.09 115.11 118.11 2oe3 h GLN 47 Ca 0.19 -0.32 -0.09 0.00 0.77 0.00 0.00 58.65 59.20 2oe3 h GLN 47 Cb 0.28 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 2oe3 h GLN 47 CO -0.35 0.93 -0.43 0.00 -1.93 0.00 0.00 178.83 177.05 2oe3 h ALA 48 N 1.06 0.84 -2.13 3.38 0.00 -0.60 -3.37 119.26 118.43 2oe3 h ALA 48 Ca 0.08 -0.39 -0.58 0.00 0.00 0.00 0.00 54.91 54.02 2oe3 h ALA 48 Cb 0.80 -0.07 -0.41 0.00 0.00 0.00 0.00 17.79 18.11 2oe3 h ALA 48 CO 0.07 0.53 -0.78 0.66 0.00 0.00 0.00 179.25 179.73 2oe3 n TYR 49 N -3.37 2.30 0.31 0.00 4.02 0.73 -4.95 117.16 116.21 2oe3 n TYR 49 Ca 0.01 -3.95 0.20 0.00 -0.01 0.00 0.00 57.90 54.15 2oe3 n TYR 49 Cb 0.61 -0.48 0.97 0.00 -0.02 0.00 0.00 39.34 40.42 2oe3 n TYR 49 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2oe3 h PRO 50 N 3.98 0.00 -0.00 -0.72 0.13 -1.74 -1.46 132.00 132.19 2oe3 h PRO 50 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2oe3 h PRO 50 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2oe3 h PRO 50 CO 0.71 0.00 -0.04 -0.25 -0.23 0.00 0.00 178.00 178.19 2oe3 n ASP 51 N -3.06 0.31 -4.65 1.44 8.00 -1.26 -4.76 116.55 112.57 2oe3 n ASP 51 Ca -0.01 -0.73 -0.35 0.00 0.71 0.00 0.00 54.79 54.41 2oe3 n ASP 51 Cb 0.17 -0.08 -0.10 0.00 -0.02 0.00 0.00 41.12 41.09 2oe3 n ASP 51 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2oe3 s VAL 52 N -2.28 4.64 -0.31 2.53 1.01 -0.55 -4.55 120.40 120.89 2oe3 s VAL 52 Ca 0.37 -0.10 -0.19 0.00 0.00 0.00 0.00 61.98 62.05 2oe3 s VAL 52 Cb 0.21 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.53 2oe3 s VAL 52 CO 0.42 0.51 0.58 -0.60 0.00 0.00 0.00 175.10 176.01 2oe3 s ARG 53 N -0.01 3.87 -0.20 2.72 6.06 0.14 -4.95 118.95 126.58 2oe3 s ARG 53 Ca 0.05 0.20 -0.10 0.00 -2.50 0.00 0.00 55.73 53.39 2oe3 s ARG 53 Cb -0.12 -3.73 -0.05 0.00 0.06 0.00 0.00 34.95 31.11 2oe3 s ARG 53 CO 0.01 -0.54 0.12 -0.06 -2.50 0.00 0.00 175.30 172.33 2oe3 s PHE 54 N 2.50 3.36 0.27 5.12 0.40 -1.26 -0.42 117.98 127.96 2oe3 s PHE 54 Ca 0.23 0.26 0.02 0.00 -0.60 0.00 0.00 56.93 56.84 2oe3 s PHE 54 Cb -0.15 -2.16 -0.05 0.00 0.51 0.00 0.00 43.02 41.17 2oe3 s PHE 54 CO 0.12 0.23 0.11 0.14 0.70 0.00 0.00 175.22 176.51 2oe3 s VAL 55 N 0.47 0.54 0.14 -0.44 -7.23 0.07 -4.31 120.40 109.63 2oe3 s VAL 55 Ca 0.07 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.29 2oe3 s VAL 55 Cb -0.12 -2.62 -0.04 0.00 0.56 0.00 0.00 36.38 34.17 2oe3 s VAL 55 CO -0.01 0.00 -0.11 -1.59 -0.31 0.00 0.00 175.10 173.08 2oe3 s LYS 56 N -3.99 1.03 -0.14 4.82 -2.85 0.39 -0.80 119.74 118.19 2oe3 s LYS 56 Ca 0.37 -1.37 -0.06 0.00 -1.00 0.00 0.00 55.97 53.91 2oe3 s LYS 56 Cb 0.07 -0.68 0.06 0.00 -2.06 0.00 0.00 37.83 35.23 2oe3 s LYS 56 CO 0.14 0.10 0.32 0.00 0.10 0.00 0.00 175.35 176.01 2oe3 s ASP 58 N 1.82 6.55 0.48 0.00 -1.08 -1.26 -1.78 116.67 121.40 2oe3 s ASP 58 Ca -0.05 0.25 0.13 0.00 -0.52 0.00 0.00 52.55 52.36 2oe3 s ASP 58 Cb -0.11 -2.46 1.12 0.00 -1.46 0.00 0.00 42.92 40.02 2oe3 s ASP 58 CO -0.10 -1.01 2.11 -0.37 0.52 0.00 0.00 175.17 176.32 2oe3 h VAL 59 N 6.02 1.04 0.01 1.11 -1.51 -1.35 0.32 116.25 121.89 2oe3 h VAL 59 Ca -0.24 -0.10 -0.23 0.00 -1.23 0.00 0.00 66.70 64.91 2oe3 h VAL 59 Cb 1.08 0.86 0.00 0.00 -2.13 0.00 0.00 31.29 31.10 2oe3 h VAL 59 CO 1.02 0.04 -0.96 0.44 -1.23 0.00 0.00 177.57 176.88 2oe3 h ASP 60 N 0.18 0.48 0.61 4.19 3.32 -1.92 -2.45 116.42 120.83 2oe3 h ASP 60 Ca 0.05 -0.40 -0.23 0.00 0.02 0.00 0.00 57.03 56.47 2oe3 h ASP 60 Cb 0.00 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2oe3 h ASP 60 CO -0.01 1.21 -1.04 -0.08 -1.72 0.00 0.00 179.24 177.60 2oe3 h GLU 61 N 0.20 0.24 -1.99 3.56 4.81 -1.73 -3.38 114.58 116.28 2oe3 h GLU 61 Ca -0.08 -0.32 -0.54 0.00 -0.13 0.00 0.00 59.36 58.29 2oe3 h GLU 61 Cb 1.61 0.11 -0.41 0.00 0.63 0.00 0.00 28.75 30.68 2oe3 h GLU 61 CO 0.16 1.08 -0.84 0.43 -0.73 0.00 0.00 179.01 179.11 2oe3 n SER 62 N -3.59 3.37 0.13 1.04 7.64 0.10 -4.92 113.62 117.39 2oe3 n SER 62 Ca -0.05 -3.45 0.15 0.00 1.01 0.00 0.00 58.87 56.53 2oe3 n SER 62 Cb 0.91 -0.56 0.69 0.00 -1.01 0.00 0.00 64.21 64.25 2oe3 n SER 62 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2oe3 h PRO 63 N 2.92 0.00 -0.32 1.43 0.13 -1.63 -1.83 132.00 132.70 2oe3 h PRO 63 Ca 0.13 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.12 2oe3 h PRO 63 Cb 0.74 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 2oe3 h PRO 63 CO 0.72 0.00 -0.39 0.38 -0.23 0.00 0.00 178.00 178.48 2oe3 h ASP 64 N 0.00 0.81 -0.27 1.44 2.03 -1.91 -1.16 116.42 117.35 2oe3 h ASP 64 Ca 0.14 -0.36 -0.18 0.00 -0.73 0.00 0.00 57.03 55.90 2oe3 h ASP 64 Cb 0.57 -0.23 -0.00 0.00 -0.83 0.00 0.00 39.33 38.84 2oe3 h ASP 64 CO -0.00 1.10 -0.51 0.40 -1.03 0.00 0.00 179.24 179.20 2oe3 h ILE 65 N 0.62 1.28 -0.53 4.15 2.04 -1.74 -1.61 117.51 121.72 2oe3 h ILE 65 Ca 0.05 -1.70 0.03 0.00 1.00 0.00 0.00 64.86 64.25 2oe3 h ILE 65 Cb 0.94 1.58 -0.04 0.00 -0.74 0.00 0.00 36.82 38.56 2oe3 h ILE 65 CO 0.09 0.55 0.30 0.00 0.00 0.00 0.00 178.15 179.09 2oe3 h ALA 66 N 0.74 0.68 -0.64 1.87 0.00 -1.35 -2.19 119.26 118.38 2oe3 h ALA 66 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2oe3 h ALA 66 Cb 1.11 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2oe3 h ALA 66 CO 0.11 -0.02 0.05 -0.22 0.00 0.00 0.00 179.25 179.17 2oe3 h LYS 67 N 0.58 1.09 -0.01 0.00 3.64 -1.06 0.26 116.57 121.08 2oe3 h LYS 67 Ca 0.22 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2oe3 h LYS 67 Cb 0.08 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2oe3 h LYS 67 CO -0.12 1.03 0.01 1.49 -2.27 0.00 0.00 179.45 179.59 2oe3 h GLU 68 N 1.01 0.00 -0.49 1.90 4.57 -0.86 -1.35 114.58 119.36 2oe3 h GLU 68 Ca 0.19 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 2oe3 h GLU 68 Cb 0.51 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 2oe3 h GLU 68 CO 0.02 0.00 0.00 0.00 -1.18 0.00 0.00 179.01 177.85 2oe3 n GLU 70 N 1.23 -6.47 -3.01 0.00 1.02 -0.51 -4.96 120.64 107.95 2oe3 n GLU 70 Ca 0.18 0.72 -0.41 0.00 -0.02 0.00 0.00 57.16 57.63 2oe3 n GLU 70 Cb 0.54 -5.64 -0.05 0.00 -0.02 0.00 0.00 31.44 26.27 2oe3 n GLU 70 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2oe3 s VAL 71 N -3.38 4.92 0.00 2.62 1.01 -0.02 -4.90 120.40 120.65 2oe3 s VAL 71 Ca 0.43 1.34 0.00 0.00 0.00 0.00 0.00 61.98 63.75 2oe3 s VAL 71 Cb -0.21 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.16 2oe3 s VAL 71 CO 0.78 -0.02 0.50 0.35 0.00 0.00 0.00 175.10 176.71 2oe3 n THR 72 N 5.22 0.15 -3.94 3.92 -2.24 -1.26 -4.70 114.28 111.43 2oe3 n THR 72 Ca 0.02 -0.48 -0.08 0.00 -2.27 0.00 0.00 64.05 61.24 2oe3 n THR 72 Cb 0.48 1.08 -0.08 0.00 -2.10 0.00 0.00 70.33 69.71 2oe3 n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oe3 s ALA 73 N -0.15 0.04 0.00 6.98 0.00 -1.26 -5.17 121.76 122.21 2oe3 s ALA 73 Ca 0.00 -0.81 0.04 0.00 0.00 0.00 0.00 51.96 51.19 2oe3 s ALA 73 Cb 0.00 0.38 -0.01 0.00 0.00 0.00 0.00 23.12 23.49 2oe3 s ALA 73 CO 0.00 -0.44 -0.12 0.00 0.00 0.00 0.00 175.76 175.20 2oe3 s MET 74 N -3.73 0.93 0.49 0.00 0.23 -1.26 -3.58 119.30 112.39 2oe3 s MET 74 Ca 0.04 -0.51 -0.20 0.00 -1.03 0.00 0.00 55.69 54.00 2oe3 s MET 74 Cb 0.05 -0.90 -0.08 0.00 -1.53 0.00 0.00 34.83 32.37 2oe3 s MET 74 CO -0.10 0.24 1.03 -1.25 -2.03 0.00 0.00 175.02 172.91 2oe3 s PRO 75 N -0.51 3.80 -0.04 3.16 0.04 -1.26 -4.81 135.00 135.38 2oe3 s PRO 75 Ca 0.03 1.29 0.05 0.00 0.04 0.00 0.00 61.00 62.42 2oe3 s PRO 75 Cb -0.05 -2.10 -0.01 0.00 0.04 0.00 0.00 34.50 32.38 2oe3 s PRO 75 CO -0.00 -0.42 -0.19 0.99 0.04 0.00 0.00 177.00 177.42 2oe3 s THR 76 N -2.09 1.60 -0.26 1.26 2.01 -0.71 -0.28 115.64 117.16 2oe3 s THR 76 Ca 0.66 -0.82 -0.06 0.00 0.31 0.00 0.00 61.69 61.78 2oe3 s THR 76 Cb -0.15 -1.36 -0.01 0.00 0.01 0.00 0.00 72.50 70.99 2oe3 s THR 76 CO 0.22 0.45 0.05 -0.36 -0.69 0.00 0.00 174.62 174.29 2oe3 s PHE 77 N -0.07 3.08 -0.16 4.92 0.40 0.08 -0.61 117.98 125.62 2oe3 s PHE 77 Ca -0.02 -0.79 -0.14 0.00 -0.60 0.00 0.00 56.93 55.37 2oe3 s PHE 77 Cb -0.12 -2.21 -0.05 0.00 0.51 0.00 0.00 43.02 41.16 2oe3 s PHE 77 CO 0.02 -0.50 0.31 0.08 0.70 0.00 0.00 175.22 175.83 2oe3 s VAL 78 N 1.53 5.29 -0.22 -0.44 1.01 -0.20 -0.08 120.40 127.30 2oe3 s VAL 78 Ca 0.05 0.58 -0.05 0.00 0.00 0.00 0.00 61.98 62.55 2oe3 s VAL 78 Cb -0.16 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 2oe3 s VAL 78 CO 0.01 0.38 0.01 -0.76 0.00 0.00 0.00 175.10 174.74 2oe3 s LEU 79 N 0.53 3.21 -0.11 3.92 1.43 0.28 -0.75 118.68 127.19 2oe3 s LEU 79 Ca 0.17 -0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 53.00 2oe3 s LEU 79 Cb -0.13 -1.83 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 2oe3 s LEU 79 CO 0.04 0.01 -0.07 -0.83 0.23 0.00 0.00 176.35 175.73 2oe3 s GLY 80 N 1.34 1.67 -0.08 -3.19 0.00 -0.32 -0.67 107.32 106.07 2oe3 s GLY 80 Ca 0.04 -0.87 -0.01 0.00 0.00 0.00 0.00 44.72 43.89 2oe3 s GLY 80 CO 0.01 -0.39 -0.03 1.25 0.00 0.00 0.00 173.10 173.94 2oe3 s LYS 81 N -0.22 0.90 -1.50 2.90 2.47 -0.21 -1.49 119.74 122.59 2oe3 s LYS 81 Ca 0.03 -0.03 -0.02 0.00 -1.56 0.00 0.00 55.97 54.38 2oe3 s LYS 81 Cb -0.13 -1.11 0.02 0.00 -1.46 0.00 0.00 37.83 35.15 2oe3 s LYS 81 CO 0.03 -0.24 0.27 -3.47 0.16 0.00 0.00 175.35 172.10 2oe3 n ASP 82 N 4.85 -0.02 0.00 1.43 2.03 0.23 -1.43 116.55 123.64 2oe3 n ASP 82 Ca -0.12 -1.13 0.00 0.00 0.52 0.00 0.00 54.79 54.06 2oe3 n ASP 82 Cb 0.50 -2.38 0.00 0.00 -0.72 0.00 0.00 41.12 38.52 2oe3 n ASP 82 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2oe3 n GLY 83 N -2.17 1.10 3.62 0.27 0.00 -1.26 -5.03 105.19 101.73 2oe3 n GLY 83 Ca -0.28 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 2oe3 n GLY 83 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2oe3 s GLN 84 N -0.30 2.73 -0.75 1.61 0.74 -0.52 -5.04 119.66 118.13 2oe3 s GLN 84 Ca 0.00 -0.60 -0.26 0.00 0.05 0.00 0.00 55.36 54.55 2oe3 s GLN 84 Cb 0.00 -2.61 0.04 0.00 1.10 0.00 0.00 33.01 31.54 2oe3 s GLN 84 CO 0.00 0.64 1.25 -1.17 -0.55 0.00 0.00 175.29 175.46 2oe3 s LEU 85 N -1.17 3.36 0.01 3.68 0.20 -1.26 -1.04 118.68 122.45 2oe3 s LEU 85 Ca 0.15 -0.61 0.20 0.00 0.69 0.00 0.00 54.13 54.57 2oe3 s LEU 85 Cb -0.11 -2.54 -0.21 0.00 -0.43 0.00 0.00 46.19 42.89 2oe3 s LEU 85 CO 0.05 -1.76 0.60 0.00 -0.29 0.00 0.00 176.35 174.95 2oe3 n ILE 86 N 6.35 0.62 -3.62 6.68 0.13 0.15 -4.99 119.36 124.68 2oe3 n ILE 86 Ca 0.05 -0.61 -0.06 0.00 -1.10 0.00 0.00 62.75 61.02 2oe3 n ILE 86 Cb 0.49 -0.31 -0.02 0.00 -0.84 0.00 0.00 39.64 38.96 2oe3 n ILE 86 CO 0.00 0.00 0.00 -0.83 2.80 0.00 0.00 176.55 178.52 2oe3 s GLY 87 N -4.72 -0.36 -0.06 4.50 0.00 -1.07 -5.03 107.32 100.59 2oe3 s GLY 87 Ca -0.06 0.53 -0.02 0.00 0.00 0.00 0.00 44.72 45.17 2oe3 s GLY 87 CO 0.85 0.16 0.13 0.54 0.00 0.00 0.00 173.10 174.78 2oe3 s LYS 88 N -3.27 0.07 -0.28 2.90 1.02 -1.26 -0.56 119.74 118.35 2oe3 s LYS 88 Ca 0.08 0.36 -0.06 0.00 0.02 0.00 0.00 55.97 56.38 2oe3 s LYS 88 Cb -0.01 -0.20 0.01 0.00 -0.52 0.00 0.00 37.83 37.10 2oe3 s LYS 88 CO -0.04 -0.18 0.05 0.42 -0.92 0.00 0.00 175.35 174.68 2oe3 s ILE 89 N 1.28 3.81 -0.31 2.17 1.09 0.89 -4.96 121.20 125.17 2oe3 s ILE 89 Ca -0.08 -0.69 -0.14 0.00 -1.10 0.00 0.00 60.65 58.64 2oe3 s ILE 89 Cb -0.12 -2.93 -0.03 0.00 -1.06 0.00 0.00 42.46 38.32 2oe3 s ILE 89 CO -0.06 0.14 0.32 -0.63 -0.10 0.00 0.00 174.94 174.61 2oe3 s ILE 90 N 1.48 5.21 0.00 2.92 -1.09 -1.26 -0.74 121.20 127.72 2oe3 s ILE 90 Ca 0.03 0.22 0.00 0.00 -2.23 0.00 0.00 60.65 58.67 2oe3 s ILE 90 Cb -0.17 -3.71 0.00 0.00 -1.58 0.00 0.00 42.46 37.00 2oe3 s ILE 90 CO 0.01 0.06 0.00 0.61 -1.23 0.00 0.00 174.94 174.40 2oe3 n GLY 91 N 4.90 1.12 3.38 6.18 0.00 0.61 -4.78 105.19 116.60 2oe3 n GLY 91 Ca -0.10 -2.02 -0.40 0.00 0.00 0.00 0.00 46.02 43.50 2oe3 n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oe3 n ALA 92 N 1.76 3.63 -3.74 4.61 0.00 -1.26 -4.80 120.51 120.71 2oe3 n ALA 92 Ca 0.00 -3.67 -0.28 0.00 0.00 0.00 0.00 53.44 49.48 2oe3 n ALA 92 Cb 0.00 -3.57 -0.12 0.00 0.00 0.00 0.00 19.45 15.75 2oe3 n ALA 92 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2oe3 s ASN 93 N 4.47 3.67 0.26 0.00 3.84 -1.26 -4.98 114.94 120.94 2oe3 s ASN 93 Ca 0.55 -3.23 -0.02 0.00 0.21 0.00 0.00 52.86 50.38 2oe3 s ASN 93 Cb 0.06 -1.19 0.52 0.00 -0.55 0.00 0.00 41.25 40.09 2oe3 s ASN 93 CO 0.06 -0.17 1.76 -0.65 -2.79 0.00 0.00 177.10 175.31 2oe3 h PRO 94 N 5.96 0.59 -0.15 0.43 0.11 -1.99 -1.82 132.00 135.13 2oe3 h PRO 94 Ca 0.10 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.11 2oe3 h PRO 94 Cb 0.85 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.83 2oe3 h PRO 94 CO 0.57 0.39 -0.16 1.79 -0.21 0.00 0.00 178.00 180.38 2oe3 h THR 95 N 0.61 1.35 -0.31 -1.15 1.35 -2.00 -0.15 112.91 112.61 2oe3 h THR 95 Ca 0.45 -1.33 -0.06 0.00 -0.55 0.00 0.00 66.41 64.93 2oe3 h THR 95 Cb 0.64 1.87 -0.02 0.00 -1.73 0.00 0.00 68.15 68.91 2oe3 h THR 95 CO -0.36 0.39 -0.07 0.00 -0.25 0.00 0.00 175.52 175.23 2oe3 h ALA 96 N 0.61 1.31 -0.14 6.62 0.00 -1.98 -2.34 119.26 123.34 2oe3 h ALA 96 Ca 0.02 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2oe3 h ALA 96 Cb 0.69 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2oe3 h ALA 96 CO 0.04 0.46 -0.14 1.25 0.00 0.00 0.00 179.25 180.86 2oe3 h LEU 97 N 0.47 0.37 -0.58 0.00 5.85 -1.03 -1.33 115.31 119.07 2oe3 h LEU 97 Ca 0.09 -0.48 0.02 0.00 0.84 0.00 0.00 57.88 58.36 2oe3 h LEU 97 Cb 0.41 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2oe3 h LEU 97 CO 0.02 0.77 0.36 -0.08 -0.34 0.00 0.00 178.44 179.17 2oe3 h GLU 98 N -0.02 0.70 -0.27 1.25 4.81 -0.89 -1.73 114.58 118.42 2oe3 h GLU 98 Ca 0.02 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2oe3 h GLU 98 Cb 0.67 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 2oe3 h GLU 98 CO 0.04 0.46 0.15 -0.22 -0.73 0.00 0.00 179.01 178.71 2oe3 h LYS 99 N 0.72 0.31 -0.71 1.92 1.63 -1.30 0.32 116.57 119.46 2oe3 h LYS 99 Ca 0.23 -0.02 0.04 0.00 -0.85 0.00 0.00 60.65 60.05 2oe3 h LYS 99 Cb -0.01 -0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 31.50 2oe3 h LYS 99 CO -0.08 0.20 0.43 0.78 -3.45 0.00 0.00 179.45 177.33 2oe3 h GLY 100 N 0.31 1.03 1.11 5.01 0.00 -1.02 -1.94 103.07 107.58 2oe3 h GLY 100 Ca 0.11 -0.31 -0.19 0.00 0.00 0.00 0.00 47.33 46.94 2oe3 h GLY 100 CO -0.06 0.24 -0.60 -2.22 0.00 0.00 0.00 176.54 173.91 2oe3 h ILE 101 N 0.82 1.29 -0.82 2.60 2.04 -0.90 -3.08 117.51 119.45 2oe3 h ILE 101 Ca 0.30 -1.79 0.10 0.00 1.00 0.00 0.00 64.86 64.46 2oe3 h ILE 101 Cb 0.08 1.80 -0.07 0.00 -0.74 0.00 0.00 36.82 37.89 2oe3 h ILE 101 CO -0.14 0.57 0.47 0.50 0.00 0.00 0.00 178.15 179.56 2oe3 h LYS 102 N 0.55 0.76 0.00 2.37 3.64 -0.12 -1.74 116.57 122.03 2oe3 h LYS 102 Ca -0.01 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2oe3 h LYS 102 Cb 1.21 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2oe3 h LYS 102 CO 0.13 0.50 0.00 -0.25 -2.27 0.00 0.00 179.45 177.56 2oe3 n ASP 103 N -4.75 0.25 0.00 4.20 8.00 -0.75 -5.09 116.55 118.41 2oe3 n ASP 103 Ca 0.14 0.53 0.02 0.00 0.71 0.00 0.00 54.79 56.19 2oe3 n ASP 103 Cb 0.28 -0.60 0.10 0.00 -0.02 0.00 0.00 41.12 40.88 2oe3 n ASP 103 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99