#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oa4 n MET 2 N 0.00 -1.99 -4.00 2.12 2.00 -1.26 -4.91 117.12 109.08 2oa4 n MET 2 Ca 0.00 1.78 -0.17 0.00 0.00 0.00 0.00 57.70 59.31 2oa4 n MET 2 Cb 0.00 -2.68 -0.16 0.00 0.00 0.00 0.00 33.22 30.39 2oa4 n MET 2 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 175.97 175.38 2oa4 s PHE 3 N -0.28 0.37 -1.63 2.03 -0.71 -1.26 -4.89 117.98 111.62 2oa4 s PHE 3 Ca -0.11 -0.04 0.18 0.00 -1.04 0.00 0.00 56.93 55.91 2oa4 s PHE 3 Cb 0.01 -0.38 0.46 0.00 -1.21 0.00 0.00 43.02 41.89 2oa4 s PHE 3 CO 0.30 -0.10 1.38 1.28 -1.34 0.00 0.00 175.22 176.73 2oa4 n LEU 4 N 3.80 3.40 0.11 -1.99 4.32 -1.26 -4.81 117.00 120.57 2oa4 n LEU 4 Ca -0.23 -1.87 0.00 0.00 -0.02 0.00 0.00 56.01 53.89 2oa4 n LEU 4 Cb 0.53 -0.33 0.00 0.00 -1.62 0.00 0.00 43.42 41.99 2oa4 n LEU 4 CO 0.24 0.82 0.00 -2.11 -1.22 0.00 0.00 177.39 175.12 2oa4 n ARG 5 N 1.15 0.00 -2.92 3.23 1.85 -1.26 -5.11 116.66 113.61 2oa4 n ARG 5 Ca 0.18 0.00 0.03 0.00 -1.00 0.00 0.00 57.85 57.06 2oa4 n ARG 5 Cb 0.53 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.94 2oa4 n ARG 5 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2oa4 s LYS 6 N -1.50 0.13 -0.36 2.89 2.36 -1.26 -5.12 119.74 116.89 2oa4 s LYS 6 Ca 0.00 0.01 -0.03 0.00 -2.55 0.00 0.00 55.97 53.40 2oa4 s LYS 6 Cb 0.00 0.03 0.19 0.00 -1.05 0.00 0.00 37.83 37.00 2oa4 s LYS 6 CO 0.00 -0.21 0.91 0.54 1.55 0.00 0.00 175.35 178.14 2oa4 s VAL 7 N 2.39 -0.49 0.14 4.02 0.11 -1.26 -5.01 120.40 120.30 2oa4 s VAL 7 Ca 0.21 -0.06 0.11 0.00 -2.93 0.00 0.00 61.98 59.31 2oa4 s VAL 7 Cb 0.01 0.00 -0.07 0.00 -1.53 0.00 0.00 36.38 34.80 2oa4 s VAL 7 CO -0.18 0.00 1.47 -0.33 -3.33 0.00 0.00 175.10 172.73 2oa4 h GLU 8 N 5.80 0.00 0.00 1.54 3.07 -1.92 -3.39 114.58 119.69 2oa4 h GLU 8 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2oa4 h GLU 8 Cb 1.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 2oa4 h GLU 8 CO -0.02 0.72 0.00 0.41 -1.40 0.00 0.00 179.01 178.72 2oa4 n GLY 9 N 0.83 -0.19 3.61 -3.84 0.00 -1.26 -1.07 105.19 103.27 2oa4 n GLY 9 Ca -0.00 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 2oa4 n GLY 9 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2oa4 s PRO 10 N 0.00 3.75 0.23 1.61 0.04 -1.26 -4.87 135.00 134.50 2oa4 s PRO 10 Ca 0.00 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.05 2oa4 s PRO 10 Cb 0.00 -3.94 0.23 0.00 0.04 0.00 0.00 34.50 30.83 2oa4 s PRO 10 CO 0.00 -1.34 1.58 0.00 0.04 0.00 0.00 177.00 177.28 2oa4 h ARG 11 N 9.83 0.45 -5.10 4.56 -0.00 -1.99 -3.41 114.38 118.71 2oa4 h ARG 11 Ca -0.26 -0.25 -0.65 0.00 -0.50 0.00 0.00 59.98 58.31 2oa4 h ARG 11 Cb 1.09 0.02 -0.27 0.00 0.00 0.00 0.00 29.97 30.82 2oa4 h ARG 11 CO 1.07 0.84 -0.72 -1.54 0.00 0.00 0.00 179.97 179.62 2oa4 s SER 12 N -6.89 4.33 0.19 7.04 1.04 -1.26 -0.98 113.70 117.17 2oa4 s SER 12 Ca -0.06 -0.34 -0.01 0.00 0.48 0.00 0.00 55.95 56.02 2oa4 s SER 12 Cb 0.12 -1.72 -0.04 0.00 0.10 0.00 0.00 66.02 64.47 2oa4 s SER 12 CO 0.82 0.04 0.38 0.68 0.98 0.00 0.00 173.24 176.14 2oa4 s VAL 13 N 1.11 5.21 -0.41 5.02 -7.23 0.12 -4.82 120.40 119.41 2oa4 s VAL 13 Ca 0.01 -0.32 -0.13 0.00 -1.81 0.00 0.00 61.98 59.74 2oa4 s VAL 13 Cb -0.15 -3.71 0.04 0.00 0.56 0.00 0.00 36.38 33.12 2oa4 s VAL 13 CO -0.01 -0.13 0.27 -0.89 -0.31 0.00 0.00 175.10 174.03 2oa4 s THR 14 N -1.83 4.87 0.76 5.32 2.01 -1.26 -0.34 115.64 125.17 2oa4 s THR 14 Ca 0.39 -0.89 -0.11 0.00 0.31 0.00 0.00 61.69 61.39 2oa4 s THR 14 Cb -0.11 -3.78 0.05 0.00 0.01 0.00 0.00 72.50 68.67 2oa4 s THR 14 CO 0.28 -0.35 1.08 -0.76 -0.69 0.00 0.00 174.62 174.19 2oa4 s LEU 15 N 1.60 2.90 0.00 4.42 1.43 0.21 -4.89 118.68 124.35 2oa4 s LEU 15 Ca 0.03 1.63 0.00 0.00 -1.03 0.00 0.00 54.13 54.76 2oa4 s LEU 15 Cb -0.20 -4.34 0.00 0.00 0.03 0.00 0.00 46.19 41.68 2oa4 s LEU 15 CO 0.07 -1.89 0.32 -2.65 0.23 0.00 0.00 176.35 172.43 2oa4 n PRO 16 N -3.41 0.34 0.00 1.29 -0.02 -1.26 -0.73 135.00 131.21 2oa4 n PRO 16 Ca 0.08 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.66 2oa4 n PRO 16 Cb 0.54 -1.02 -0.05 0.00 -0.02 0.00 0.00 33.50 32.95 2oa4 n PRO 16 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2oa4 n ASP 17 N -0.38 1.40 0.00 2.55 8.00 -1.26 -4.94 116.55 121.92 2oa4 n ASP 17 Ca 0.00 -1.18 0.00 0.00 0.71 0.00 0.00 54.79 54.32 2oa4 n ASP 17 Cb 0.01 0.74 0.00 0.00 -0.02 0.00 0.00 41.12 41.85 2oa4 n ASP 17 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2oa4 n GLY 18 N 1.46 0.56 3.80 0.44 0.00 0.09 -5.05 105.19 106.50 2oa4 n GLY 18 Ca 0.06 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 2oa4 n GLY 18 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2oa4 s SER 19 N -2.42 5.68 -0.20 1.61 1.04 -1.24 -4.92 113.70 113.26 2oa4 s SER 19 Ca 0.00 0.03 -0.10 0.00 0.48 0.00 0.00 55.95 56.36 2oa4 s SER 19 Cb 0.00 -1.57 -0.05 0.00 0.10 0.00 0.00 66.02 64.50 2oa4 s SER 19 CO 0.00 0.16 0.13 0.27 0.98 0.00 0.00 173.24 174.78 2oa4 s ILE 20 N -1.45 5.38 -0.14 -1.02 -4.36 -1.26 -0.62 121.20 117.73 2oa4 s ILE 20 Ca 0.30 0.18 0.00 0.00 -0.26 0.00 0.00 60.65 60.88 2oa4 s ILE 20 Cb -0.12 -3.45 0.02 0.00 1.25 0.00 0.00 42.46 40.16 2oa4 s ILE 20 CO 0.23 0.44 -0.12 -0.32 0.24 0.00 0.00 174.94 175.42 2oa4 s MET 21 N 0.34 2.04 0.34 0.37 1.75 0.53 -4.93 119.30 119.74 2oa4 s MET 21 Ca 0.08 -0.48 -0.07 0.00 -1.25 0.00 0.00 55.69 53.96 2oa4 s MET 21 Cb -0.11 -1.97 -0.06 0.00 2.84 0.00 0.00 34.83 35.53 2oa4 s MET 21 CO -0.02 -0.26 0.64 0.99 -0.65 0.00 0.00 175.02 175.72 2oa4 s THR 22 N 1.55 4.93 -1.17 10.11 2.01 -1.26 0.14 115.64 131.95 2oa4 s THR 22 Ca 0.05 0.27 0.14 0.00 0.31 0.00 0.00 61.69 62.45 2oa4 s THR 22 Cb -0.13 -3.74 0.17 0.00 0.01 0.00 0.00 72.50 68.81 2oa4 s THR 22 CO -0.10 -0.41 1.41 -2.11 -0.69 0.00 0.00 174.62 172.72 2oa4 n ARG 23 N -1.12 0.08 0.00 4.92 1.85 -0.16 -0.91 116.66 121.33 2oa4 n ARG 23 Ca -0.00 0.22 0.12 0.00 -1.00 0.00 0.00 57.85 57.19 2oa4 n ARG 23 Cb 0.54 -1.50 0.25 0.00 -1.05 0.00 0.00 32.46 30.70 2oa4 n ARG 23 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2oa4 n ALA 24 N -1.41 3.46 0.70 2.89 0.00 -1.26 -3.57 120.51 121.31 2oa4 n ALA 24 Ca 0.05 -0.33 0.12 0.00 0.00 0.00 0.00 53.44 53.27 2oa4 n ALA 24 Cb 0.14 -1.13 0.22 0.00 0.00 0.00 0.00 19.45 18.68 2oa4 n ALA 24 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2oa4 n ASP 25 N -1.55 0.62 -4.84 0.00 8.00 -0.09 -4.91 116.55 113.78 2oa4 n ASP 25 Ca 0.05 0.07 -0.34 0.00 0.71 0.00 0.00 54.79 55.29 2oa4 n ASP 25 Cb 0.34 0.12 -0.06 0.00 -0.02 0.00 0.00 41.12 41.50 2oa4 n ASP 25 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2oa4 s LEU 26 N -3.88 4.15 -0.41 0.64 1.43 -1.23 -4.99 118.68 114.40 2oa4 s LEU 26 Ca 0.08 1.32 -0.38 0.00 -1.03 0.00 0.00 54.13 54.13 2oa4 s LEU 26 Cb 0.15 -3.92 -0.14 0.00 0.03 0.00 0.00 46.19 42.31 2oa4 s LEU 26 CO 0.70 -0.13 2.19 -2.65 0.23 0.00 0.00 176.35 176.69 2oa4 n PRO 27 N -0.01 0.74 -0.27 1.29 -0.02 -1.26 -4.85 135.00 130.62 2oa4 n PRO 27 Ca 0.02 0.20 0.02 0.00 -2.02 0.00 0.00 63.50 61.71 2oa4 n PRO 27 Cb 0.52 -2.17 0.23 0.00 -0.02 0.00 0.00 33.50 32.06 2oa4 n PRO 27 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2oa4 h PRO 28 N 11.49 1.02 0.00 0.52 0.11 -1.94 -3.44 132.00 139.75 2oa4 h PRO 28 Ca -0.22 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2oa4 h PRO 28 Cb 1.35 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2oa4 h PRO 28 CO 1.05 0.67 0.00 0.00 -0.21 0.00 0.00 178.00 179.51 2oa4 n ALA 29 N -2.41 0.00 -3.71 -0.75 0.00 -1.26 -5.05 120.51 107.33 2oa4 n ALA 29 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.26 2oa4 n ALA 29 Cb 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.44 2oa4 n ALA 29 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2oa4 s ASN 30 N -1.48 3.57 0.05 0.00 3.04 -1.26 -5.02 114.94 113.83 2oa4 s ASN 30 Ca 0.00 -2.85 -0.31 0.00 0.04 0.00 0.00 52.86 49.74 2oa4 s ASN 30 Cb 0.00 -1.06 -0.07 0.00 -1.54 0.00 0.00 41.25 38.58 2oa4 s ASN 30 CO 0.00 -0.23 1.55 -0.89 -3.04 0.00 0.00 177.10 174.49 2oa4 s THR 31 N 0.06 3.27 0.12 -5.21 2.01 -1.26 -4.90 115.64 109.73 2oa4 s THR 31 Ca 0.20 0.72 0.18 0.00 0.31 0.00 0.00 61.69 63.10 2oa4 s THR 31 Cb -0.18 -3.46 0.12 0.00 0.01 0.00 0.00 72.50 68.98 2oa4 s THR 31 CO -0.04 0.00 1.68 -0.09 -0.69 0.00 0.00 174.62 175.48 2oa4 h ARG 32 N 8.01 0.00 -3.39 4.92 2.43 -2.04 -3.39 114.38 120.92 2oa4 h ARG 32 Ca -0.41 0.00 -0.52 0.00 -0.81 0.00 0.00 59.98 58.24 2oa4 h ARG 32 Cb 1.19 0.00 -0.40 0.00 -0.42 0.00 0.00 29.97 30.34 2oa4 h ARG 32 CO 0.92 0.40 -0.76 0.50 -1.51 0.00 0.00 179.97 179.52 2oa4 s ARG 33 N -3.50 0.53 -0.03 0.20 3.52 -1.26 -5.13 118.95 113.29 2oa4 s ARG 33 Ca 0.01 -0.52 -0.22 0.00 -0.13 0.00 0.00 55.73 54.87 2oa4 s ARG 33 Cb 0.10 -1.93 -0.05 0.00 -1.56 0.00 0.00 34.95 31.52 2oa4 s ARG 33 CO 0.70 -0.76 0.64 -1.58 -0.81 0.00 0.00 175.30 173.48 2oa4 s TRP 34 N 1.88 3.64 0.24 5.12 0.52 -1.26 -5.08 118.94 124.00 2oa4 s TRP 34 Ca 0.03 1.22 0.12 0.00 0.02 0.00 0.00 56.10 57.48 2oa4 s TRP 34 Cb -0.17 -2.69 -0.05 0.00 -1.15 0.00 0.00 33.47 29.41 2oa4 s TRP 34 CO -0.15 0.24 -0.21 0.14 0.02 0.00 0.00 176.95 176.99 2oa4 s VAL 35 N 0.22 2.47 0.19 4.03 -7.23 -1.26 -5.05 120.40 113.77 2oa4 s VAL 35 Ca 0.33 -2.21 -0.12 0.00 -1.81 0.00 0.00 61.98 58.18 2oa4 s VAL 35 Cb -0.18 -2.24 0.10 0.00 0.56 0.00 0.00 36.38 34.62 2oa4 s VAL 35 CO 0.17 -0.26 1.78 0.00 -0.31 0.00 0.00 175.10 176.48 2oa4 h ALA 36 N 2.70 0.72 -0.25 1.32 0.00 -2.00 -1.05 119.26 120.71 2oa4 h ALA 36 Ca -0.43 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.53 2oa4 h ALA 36 Cb 1.23 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2oa4 h ALA 36 CO 0.54 -0.09 0.17 0.77 0.00 0.00 0.00 179.25 180.64 2oa4 h SER 37 N 0.51 0.21 1.00 0.00 0.02 -1.99 -0.89 113.55 112.41 2oa4 h SER 37 Ca 0.26 -0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 61.04 2oa4 h SER 37 Cb 0.20 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 2oa4 h SER 37 CO -0.19 0.15 -0.76 -0.09 -1.14 0.00 0.00 176.83 174.79 2oa4 h ARG 38 N 0.24 0.00 -0.08 3.45 2.43 -1.63 -1.76 114.38 117.04 2oa4 h ARG 38 Ca 0.10 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 59.03 2oa4 h ARG 38 Cb 0.10 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2oa4 h ARG 38 CO -0.02 0.76 -0.89 0.87 -1.51 0.00 0.00 179.97 179.18 2oa4 h LYS 39 N 0.00 0.74 -0.89 0.20 1.57 -0.63 -2.27 116.57 115.29 2oa4 h LYS 39 Ca -0.01 -0.68 0.04 0.00 -1.87 0.00 0.00 60.65 58.13 2oa4 h LYS 39 Cb 1.47 0.17 -0.05 0.00 0.08 0.00 0.00 32.23 33.89 2oa4 h LYS 39 CO 0.10 1.28 0.58 0.82 -0.57 0.00 0.00 179.45 181.66 2oa4 h ILE 40 N 0.47 1.13 -0.50 1.86 2.04 -1.14 -1.44 117.51 119.92 2oa4 h ILE 40 Ca -0.09 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.36 2oa4 h ILE 40 Cb 1.53 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 2oa4 h ILE 40 CO 0.18 0.20 0.13 0.00 0.00 0.00 0.00 178.15 178.66 2oa4 h ALA 41 N 1.49 1.30 0.62 1.87 0.00 -1.12 -2.71 119.26 120.71 2oa4 h ALA 41 Ca 0.36 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2oa4 h ALA 41 Cb 0.07 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.66 2oa4 h ALA 41 CO -0.12 0.50 -0.30 0.28 0.00 0.00 0.00 179.25 179.61 2oa4 h VAL 42 N 0.73 0.36 -0.95 0.00 2.07 -0.67 0.32 116.25 118.12 2oa4 h VAL 42 Ca 0.16 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.59 2oa4 h VAL 42 Cb 0.25 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 2oa4 h VAL 42 CO -0.00 0.01 0.60 -0.37 0.02 0.00 0.00 177.57 177.83 2oa4 h VAL 43 N -0.90 1.25 -0.19 2.57 -1.51 -1.49 0.24 116.25 116.22 2oa4 h VAL 43 Ca -0.09 -0.49 -0.18 0.00 -1.23 0.00 0.00 66.70 64.71 2oa4 h VAL 43 Cb 0.66 -0.12 -0.00 0.00 -2.13 0.00 0.00 31.29 29.70 2oa4 h VAL 43 CO 0.14 0.25 -0.63 0.03 -1.23 0.00 0.00 177.57 176.13 2oa4 h ARG 44 N 1.29 0.66 -0.07 5.19 3.08 -1.42 -1.88 114.38 121.23 2oa4 h ARG 44 Ca 0.34 -0.46 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 2oa4 h ARG 44 Cb -0.11 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 2oa4 h ARG 44 CO -0.07 1.08 -0.01 0.78 -1.07 0.00 0.00 179.97 180.69 2oa4 h GLY 45 N 0.90 0.14 0.57 0.04 0.00 0.27 -2.31 103.07 102.69 2oa4 h GLY 45 Ca -0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 2oa4 h GLY 45 CO 0.12 0.10 -0.18 -0.39 0.00 0.00 0.00 176.54 176.19 2oa4 h VAL 46 N -0.18 0.48 -0.21 4.60 -1.51 -0.59 -1.81 116.25 117.02 2oa4 h VAL 46 Ca 0.02 -0.64 -0.09 0.00 -1.23 0.00 0.00 66.70 64.75 2oa4 h VAL 46 Cb 0.37 0.72 -0.00 0.00 -2.13 0.00 0.00 31.29 30.25 2oa4 h VAL 46 CO 0.00 0.09 -0.23 0.40 -1.23 0.00 0.00 177.57 176.61 2oa4 h ILE 47 N -0.94 1.33 0.00 7.19 2.04 -1.43 -0.11 117.51 125.60 2oa4 h ILE 47 Ca -0.05 -1.41 -0.25 0.00 1.00 0.00 0.00 64.86 64.15 2oa4 h ILE 47 Cb 0.54 1.76 -0.04 0.00 -0.74 0.00 0.00 36.82 38.33 2oa4 h ILE 47 CO 0.08 0.43 -1.36 0.22 0.00 0.00 0.00 178.15 177.52 2oa4 h TYR 48 N 0.21 0.00 0.00 1.37 3.20 -1.57 -3.43 116.97 116.76 2oa4 h TYR 48 Ca 0.03 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2oa4 h TYR 48 Cb 0.79 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.06 2oa4 h TYR 48 CO 0.08 1.00 -0.90 0.41 -1.64 0.00 0.00 178.16 177.11 2oa4 n GLY 49 N 1.45 -0.52 0.00 1.82 0.00 -0.72 -4.99 105.19 102.24 2oa4 n GLY 49 Ca -0.09 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2oa4 n GLY 49 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2oa4 n LEU 50 N -4.29 0.27 -4.43 0.99 4.32 -0.65 -5.03 117.00 108.19 2oa4 n LEU 50 Ca -0.13 0.03 -0.21 0.00 -0.02 0.00 0.00 56.01 55.68 2oa4 n LEU 50 Cb 0.47 -0.19 -0.10 0.00 -1.62 0.00 0.00 43.42 41.98 2oa4 n LEU 50 CO 0.19 -0.19 -0.25 0.27 -1.22 0.00 0.00 177.39 176.19 2oa4 s ILE 51 N -0.37 0.89 0.90 -0.08 -0.00 -0.14 -5.01 121.20 117.39 2oa4 s ILE 51 Ca 0.00 -2.00 -0.12 0.00 -0.00 0.00 0.00 60.65 58.53 2oa4 s ILE 51 Cb 0.00 -2.65 0.13 0.00 -0.00 0.00 0.00 42.46 39.94 2oa4 s ILE 51 CO 0.00 0.00 1.09 0.28 -0.00 0.00 0.00 174.94 176.31 2oa4 s THR 52 N -3.39 2.64 0.41 8.37 -1.32 -1.26 -3.78 115.64 117.30 2oa4 s THR 52 Ca 0.34 0.21 0.08 0.00 -1.21 0.00 0.00 61.69 61.10 2oa4 s THR 52 Cb 0.07 -2.67 0.24 0.00 -1.51 0.00 0.00 72.50 68.63 2oa4 s THR 52 CO 0.15 -0.27 2.03 0.25 -2.21 0.00 0.00 174.62 174.57 2oa4 h LEU 53 N -1.57 0.41 -0.54 9.08 5.85 -1.93 -1.46 115.31 125.15 2oa4 h LEU 53 Ca -0.50 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.25 2oa4 h LEU 53 Cb 1.28 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 42.16 2oa4 h LEU 53 CO 0.54 0.35 0.27 0.00 -0.34 0.00 0.00 178.44 179.25 2oa4 h ALA 54 N 1.72 0.70 0.04 1.25 0.00 -1.98 0.51 119.26 121.50 2oa4 h ALA 54 Ca 0.12 0.03 -0.26 0.00 0.00 0.00 0.00 54.91 54.80 2oa4 h ALA 54 Cb 0.03 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2oa4 h ALA 54 CO -0.02 -0.09 -1.07 0.93 0.00 0.00 0.00 179.25 179.01 2oa4 h GLU 55 N 0.51 0.53 0.00 0.00 5.08 -1.79 -2.14 114.58 116.77 2oa4 h GLU 55 Ca 0.25 -0.62 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2oa4 h GLU 55 Cb 0.18 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2oa4 h GLU 55 CO -0.18 1.24 0.00 0.00 -1.00 0.00 0.00 179.01 179.07 2oa4 n ALA 56 N -2.60 1.93 0.01 3.43 0.00 -0.60 -1.88 120.51 120.79 2oa4 n ALA 56 Ca -0.10 -0.07 -0.17 0.00 0.00 0.00 0.00 53.44 53.10 2oa4 n ALA 56 Cb 0.90 -1.33 -0.14 0.00 0.00 0.00 0.00 19.45 18.88 2oa4 n ALA 56 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2oa4 h LYS 57 N 0.00 0.19 -0.47 0.00 3.64 0.27 0.76 116.57 120.96 2oa4 h LYS 57 Ca 0.00 -0.32 -0.06 0.00 -1.27 0.00 0.00 60.65 59.00 2oa4 h LYS 57 Cb 0.33 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2oa4 h LYS 57 CO 0.00 0.98 0.06 1.96 -2.27 0.00 0.00 179.45 180.18 2oa4 h GLN 58 N 0.05 0.78 0.00 1.90 1.08 -1.00 -1.14 115.11 116.79 2oa4 h GLN 58 Ca -0.36 -0.22 -0.16 0.00 -1.45 0.00 0.00 58.65 56.46 2oa4 h GLN 58 Cb 2.03 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 29.35 2oa4 h GLN 58 CO 0.10 0.81 -1.16 2.41 -0.95 0.00 0.00 178.83 180.04 2oa4 n THR 59 N -4.43 1.49 -0.72 -0.54 -1.04 -0.79 -4.59 114.28 103.67 2oa4 n THR 59 Ca 0.01 0.02 0.08 0.00 -2.04 0.00 0.00 64.05 62.12 2oa4 n THR 59 Cb 0.26 -2.17 0.30 0.00 -1.82 0.00 0.00 70.33 66.90 2oa4 n THR 59 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2oa4 n TYR 60 N -4.47 1.23 0.29 -1.42 4.01 0.11 -4.59 117.16 112.32 2oa4 n TYR 60 Ca -0.25 -0.70 0.18 0.00 -0.16 0.00 0.00 57.90 56.97 2oa4 n TYR 60 Cb 0.55 -0.28 0.84 0.00 -0.31 0.00 0.00 39.34 40.15 2oa4 n TYR 60 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2oa4 h GLY 61 N 2.97 0.00 0.00 2.72 0.00 0.18 -3.45 103.07 105.49 2oa4 h GLY 61 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2oa4 h GLY 61 CO 0.23 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.81 2oa4 n LEU 62 N -3.22 0.00 -3.91 3.11 4.32 -1.26 -4.20 117.00 111.84 2oa4 n LEU 62 Ca -0.01 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.87 2oa4 n LEU 62 Cb 0.23 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 41.90 2oa4 n LEU 62 CO 0.26 0.00 -0.34 -0.44 -1.22 0.00 0.00 177.39 175.65 2oa4 s SER 63 N -4.00 0.09 0.21 -1.43 0.01 -1.26 -5.06 113.70 102.26 2oa4 s SER 63 Ca 0.00 -0.19 -0.11 0.00 1.31 0.00 0.00 55.95 56.96 2oa4 s SER 63 Cb 0.00 0.07 0.29 0.00 0.21 0.00 0.00 66.02 66.59 2oa4 s SER 63 CO 0.00 -0.14 1.66 -0.78 0.41 0.00 0.00 173.24 174.39 2oa4 h ASP 64 N 5.45 -0.30 -0.52 2.44 3.58 -2.00 -0.39 116.42 124.66 2oa4 h ASP 64 Ca -0.28 0.16 0.09 0.00 0.42 0.00 0.00 57.03 57.43 2oa4 h ASP 64 Cb 1.21 0.28 -0.08 0.00 1.72 0.00 0.00 39.33 42.47 2oa4 h ASP 64 CO 0.46 -0.13 0.09 -0.33 -2.88 0.00 0.00 179.24 176.45 2oa4 h GLU 65 N 0.10 0.21 -0.19 0.28 4.39 -1.97 -1.84 114.58 115.57 2oa4 h GLU 65 Ca 0.32 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.92 2oa4 h GLU 65 Cb 0.52 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2oa4 h GLU 65 CO -0.54 0.14 -0.22 1.49 -1.16 0.00 0.00 179.01 178.72 2oa4 h GLU 66 N 0.22 0.48 -0.60 2.33 4.81 -1.49 -2.21 114.58 118.13 2oa4 h GLU 66 Ca 0.27 -0.27 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2oa4 h GLU 66 Cb 0.38 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 2oa4 h GLU 66 CO -0.36 0.85 0.25 0.35 -0.73 0.00 0.00 179.01 179.37 2oa4 h PHE 67 N 0.14 0.90 -0.16 0.92 3.04 -0.94 -1.38 116.94 119.47 2oa4 h PHE 67 Ca 0.03 -0.06 -0.07 0.00 3.98 0.00 0.00 57.97 61.84 2oa4 h PHE 67 Cb 0.78 -0.27 -0.01 0.00 2.56 0.00 0.00 35.95 39.00 2oa4 h PHE 67 CO 0.08 0.71 -0.23 -0.91 -2.02 0.00 0.00 178.31 175.95 2oa4 h ASN 68 N 0.82 0.27 -0.97 0.41 2.35 -1.37 -2.87 115.58 114.22 2oa4 h ASN 68 Ca 0.20 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2oa4 h ASN 68 Cb 0.18 -0.07 -0.05 0.00 0.05 0.00 0.00 38.32 38.43 2oa4 h ASN 68 CO -0.02 0.51 0.63 -1.28 -1.65 0.00 0.00 177.43 175.62 2oa4 h SER 69 N 0.25 1.13 0.12 5.81 0.87 -0.60 0.62 113.55 121.74 2oa4 h SER 69 Ca 0.04 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2oa4 h SER 69 Cb 0.55 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2oa4 h SER 69 CO 0.04 0.83 -0.06 -0.50 -0.53 0.00 0.00 176.83 176.62 2oa4 h TRP 70 N 1.32 -0.14 -0.55 2.24 6.55 -1.22 -1.01 115.95 123.14 2oa4 h TRP 70 Ca 0.35 -0.00 -0.03 0.00 0.95 0.00 0.00 58.89 60.16 2oa4 h TRP 70 Cb -0.12 0.05 -0.02 0.00 -0.86 0.00 0.00 29.16 28.20 2oa4 h TRP 70 CO 0.00 0.08 0.23 0.28 -1.05 0.00 0.00 178.44 177.98 2oa4 h VAL 71 N -0.35 1.22 -0.03 1.49 2.07 -1.44 -0.45 116.25 118.76 2oa4 h VAL 71 Ca -0.02 -0.67 -0.06 0.00 0.82 0.00 0.00 66.70 66.77 2oa4 h VAL 71 Cb 0.29 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2oa4 h VAL 71 CO 0.03 0.26 -0.27 0.28 0.02 0.00 0.00 177.57 177.88 2oa4 h SER 72 N 0.75 0.04 0.71 0.57 0.02 -0.85 0.18 113.55 114.98 2oa4 h SER 72 Ca 0.18 -0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.96 2oa4 h SER 72 Cb 0.19 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 2oa4 h SER 72 CO -0.02 0.32 -0.76 0.00 -1.14 0.00 0.00 176.83 175.23 2oa4 h ALA 73 N 1.68 0.73 0.00 3.77 0.00 -0.57 -2.88 119.26 122.00 2oa4 h ALA 73 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2oa4 h ALA 73 Cb 0.51 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2oa4 h ALA 73 CO 0.04 0.92 0.00 -0.07 0.00 0.00 0.00 179.25 180.14 2oa4 h LEU 74 N 0.02 0.00 0.00 0.00 3.38 -0.18 -3.19 115.31 115.35 2oa4 h LEU 74 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2oa4 h LEU 74 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 2oa4 h LEU 74 CO 0.10 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.63 2oa4 n ALA 75 N -2.09 2.00 0.00 1.53 0.00 0.56 -4.64 120.51 117.87 2oa4 n ALA 75 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2oa4 n ALA 75 Cb 0.51 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2oa4 n ALA 75 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2oa4 n GLU 76 N -1.50 0.00 -4.06 0.00 2.13 -1.21 -4.68 120.64 111.33 2oa4 n GLU 76 Ca 0.05 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.61 2oa4 n GLU 76 Cb 0.25 -0.18 -0.17 0.00 0.27 0.00 0.00 31.44 31.61 2oa4 n GLU 76 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2oa4 s HIS 77 N 0.00 1.45 -0.86 4.31 3.76 -1.26 -5.03 115.29 117.66 2oa4 s HIS 77 Ca 0.00 -0.68 -0.07 0.00 -0.15 0.00 0.00 55.06 54.16 2oa4 s HIS 77 Cb 0.00 -1.18 -0.15 0.00 1.11 0.00 0.00 32.58 32.37 2oa4 s HIS 77 CO 0.00 -0.45 2.99 0.41 -0.85 0.00 0.00 174.74 176.84 2oa4 n GLY 78 N 4.67 3.49 2.00 -2.22 0.00 -1.25 -3.40 105.19 108.48 2oa4 n GLY 78 Ca -0.15 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.63 2oa4 n GLY 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2oa4 n LYS 79 N 3.24 0.00 0.01 1.61 5.02 -1.26 -4.99 118.16 121.79 2oa4 n LYS 79 Ca 0.57 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.84 2oa4 n LYS 79 Cb 0.46 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.46 2oa4 n LYS 79 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2oa4 h ASP 80 N 0.00 -0.11 0.00 4.39 3.32 -1.92 -3.47 116.42 118.64 2oa4 h ASP 80 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2oa4 h ASP 80 Cb 0.00 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2oa4 h ASP 80 CO 0.00 0.28 0.00 0.00 -1.72 0.00 0.00 179.24 177.80 2oa4 n ALA 81 N -2.63 0.00 0.60 3.45 0.00 -1.26 -4.74 120.51 115.93 2oa4 n ALA 81 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.55 2oa4 n ALA 81 Cb 0.05 -0.25 0.45 0.00 0.00 0.00 0.00 19.45 19.70 2oa4 n ALA 81 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2oa4 n LEU 82 N 0.00 0.61 0.24 0.00 7.94 -1.26 -2.68 117.00 121.85 2oa4 n LEU 82 Ca 0.00 0.59 0.14 0.00 -1.11 0.00 0.00 56.01 55.62 2oa4 n LEU 82 Cb 0.00 -0.43 0.33 0.00 0.53 0.00 0.00 43.42 43.85 2oa4 n LEU 82 CO 0.00 -0.28 0.87 0.50 -1.11 0.00 0.00 177.39 177.37 2oa4 h LYS 83 N 0.00 0.00 -6.24 1.96 1.63 -1.86 -3.38 116.57 108.69 2oa4 h LYS 83 Ca 0.00 0.00 -0.55 0.00 -0.85 0.00 0.00 60.65 59.25 2oa4 h LYS 83 Cb 0.56 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.18 2oa4 h LYS 83 CO 0.00 0.00 1.05 0.08 -3.45 0.00 0.00 179.45 177.13 2oa4 s VAL 84 N -3.35 3.74 0.33 2.00 1.01 -1.09 -4.89 120.40 118.15 2oa4 s VAL 84 Ca 0.05 0.89 0.07 0.00 0.00 0.00 0.00 61.98 62.99 2oa4 s VAL 84 Cb 0.06 -3.58 0.31 0.00 0.00 0.00 0.00 36.38 33.17 2oa4 s VAL 84 CO 0.63 -0.09 1.85 0.74 0.00 0.00 0.00 175.10 178.23 2oa4 h THR 85 N 5.59 0.83 0.00 3.92 2.02 -1.90 0.57 112.91 123.94 2oa4 h THR 85 Ca -0.36 -0.27 -0.13 0.00 0.77 0.00 0.00 66.41 66.42 2oa4 h THR 85 Cb 1.16 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2oa4 h THR 85 CO 0.96 0.14 -0.61 0.00 0.37 0.00 0.00 175.52 176.38 2oa4 h ALA 86 N 1.59 0.73 0.16 6.16 0.00 -1.96 -2.22 119.26 123.71 2oa4 h ALA 86 Ca 0.48 -0.56 -0.36 0.00 0.00 0.00 0.00 54.91 54.48 2oa4 h ALA 86 Cb 0.70 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2oa4 h ALA 86 CO -0.24 0.76 -1.87 1.25 0.00 0.00 0.00 179.25 179.15 2oa4 h LEU 87 N 0.00 0.52 -1.14 0.00 7.12 -1.39 -2.16 115.31 118.26 2oa4 h LEU 87 Ca -0.01 -0.94 0.00 0.00 0.13 0.00 0.00 57.88 57.06 2oa4 h LEU 87 Cb 1.30 -0.17 -0.04 0.00 -0.53 0.00 0.00 40.66 41.22 2oa4 h LEU 87 CO 0.08 1.82 0.53 0.50 -0.13 0.00 0.00 178.44 181.24 2oa4 h LYS 88 N 0.09 1.11 -0.12 1.25 3.64 -0.00 -1.30 116.57 121.24 2oa4 h LYS 88 Ca -0.38 -0.08 -0.15 0.00 -1.27 0.00 0.00 60.65 58.76 2oa4 h LYS 88 Cb 2.07 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 33.64 2oa4 h LYS 88 CO 0.13 0.76 -0.58 0.87 -2.27 0.00 0.00 179.45 178.37 2oa4 h LYS 89 N 1.14 0.38 0.00 1.90 1.79 -1.47 0.17 116.57 120.48 2oa4 h LYS 89 Ca 0.30 -0.25 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2oa4 h LYS 89 Cb -0.09 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.59 2oa4 h LYS 89 CO -0.06 0.85 0.00 -0.92 -1.08 0.00 0.00 179.45 178.24 2oa4 h TYR 90 N 0.29 0.00 0.00 -1.35 3.20 -0.58 0.41 116.97 118.94 2oa4 h TYR 90 Ca -0.00 0.00 -0.35 0.00 3.14 0.00 0.00 58.73 61.52 2oa4 h TYR 90 Cb 1.09 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.31 2oa4 h TYR 90 CO 0.03 0.00 -1.92 0.54 -1.64 0.00 0.00 178.16 175.17 2oa4 n ARG 91 N -2.54 0.58 0.04 1.82 3.00 -0.66 -4.47 116.66 114.43 2oa4 n ARG 91 Ca 0.00 0.41 0.01 0.00 -0.01 0.00 0.00 57.85 58.26 2oa4 n ARG 91 Cb 0.19 -1.62 0.32 0.00 0.00 0.00 0.00 32.46 31.35 2oa4 n ARG 91 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 2oa4 h GLN 92 N -0.94 0.43 -0.06 5.56 4.15 -0.34 -2.69 115.11 121.21 2oa4 h GLN 92 Ca -0.53 -0.10 -0.05 0.00 0.77 0.00 0.00 58.65 58.75 2oa4 h GLN 92 Cb 1.49 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 29.11 2oa4 h GLN 92 CO -0.30 0.50 -0.20 1.25 -1.93 0.00 0.00 178.83 178.15 2oa4 h LEU 93 N 0.41 0.09 -5.27 -2.39 5.85 -0.43 -3.24 115.31 110.33 2oa4 h LEU 93 Ca 0.09 -0.02 -0.69 0.00 0.84 0.00 0.00 57.88 58.10 2oa4 h LEU 93 Cb 0.36 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2oa4 h LEU 93 CO 0.02 0.30 3.44 0.18 -0.34 0.00 0.00 178.44 182.04 2oa4 n LEU 94 N -4.26 8.40 -4.67 2.25 4.32 -1.02 -4.90 117.00 117.12 2oa4 n LEU 94 Ca -0.02 -4.47 -0.37 0.00 -0.02 0.00 0.00 56.01 51.13 2oa4 n LEU 94 Cb 0.28 -1.52 -0.08 0.00 -1.62 0.00 0.00 43.42 40.48 2oa4 n LEU 94 CO 0.37 1.97 -0.02 -0.70 -1.22 0.00 0.00 177.39 177.79 2oa4 s GLU 95 N 1.51 4.15 -0.51 3.23 -6.30 -1.23 -5.04 118.70 114.51 2oa4 s GLU 95 Ca 0.64 0.01 -0.23 0.00 -2.50 0.00 0.00 54.97 52.89 2oa4 s GLU 95 Cb 0.17 -3.52 0.04 0.00 0.00 0.00 0.00 34.13 30.82 2oa4 s GLU 95 CO -0.07 0.03 0.82 -1.01 0.02 0.00 0.00 175.26 175.06 2oa4 s HIS 96 N 1.11 2.91 -1.09 5.30 3.76 -1.26 -4.97 115.29 121.05 2oa4 s HIS 96 Ca 0.14 -0.06 -0.19 0.00 -0.15 0.00 0.00 55.06 54.80 2oa4 s HIS 96 Cb -0.14 -3.82 0.09 0.00 1.11 0.00 0.00 32.58 29.82 2oa4 s HIS 96 CO 0.06 -1.16 1.43 -1.01 -0.85 0.00 0.00 174.74 173.21 2oa4 s HIS 97 N 3.45 2.90 0.19 1.40 0.09 -1.26 -4.97 115.29 117.09 2oa4 s HIS 97 Ca 0.27 -1.37 -0.30 0.00 -0.00 0.00 0.00 55.06 53.66 2oa4 s HIS 97 Cb -0.14 -4.54 -0.08 0.00 -0.00 0.00 0.00 32.58 27.82 2oa4 s HIS 97 CO 0.19 -1.71 1.14 -1.01 -0.00 0.00 0.00 174.74 173.35 2oa4 s HIS 98 N 3.67 3.52 0.06 1.40 3.76 -1.26 -4.93 115.29 121.52 2oa4 s HIS 98 Ca 0.44 1.54 0.00 0.00 -0.15 0.00 0.00 55.06 56.89 2oa4 s HIS 98 Cb -0.01 -3.34 0.00 0.00 1.11 0.00 0.00 32.58 30.35 2oa4 s HIS 98 CO -0.04 -0.83 0.00 0.72 -0.85 0.00 0.00 174.74 173.74 2oa4 n HIS 99 N 2.30 -0.44 0.16 1.40 8.25 -1.26 -4.86 115.22 120.76 2oa4 n HIS 99 Ca 0.03 0.08 0.01 0.00 -0.26 0.00 0.00 57.72 57.58 2oa4 n HIS 99 Cb 0.45 0.28 0.23 0.00 1.12 0.00 0.00 29.99 32.07 2oa4 n HIS 99 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2oa4 h HIS 100 N 0.00 0.00 0.00 4.41 -0.00 -2.05 -3.58 115.15 113.93 2oa4 h HIS 100 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2oa4 h HIS 100 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 2oa4 h HIS 100 CO 0.00 0.53 0.00 1.58 -0.00 0.00 0.00 177.93 180.04