#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 0.00 -3.82 0.03 1.56 -1.26 -5.10 117.12 108.54 2oa4 n MET 2 Ca 0.00 0.00 -0.36 0.00 -0.27 0.00 0.00 57.70 57.07 2oa4 n MET 2 Cb 0.00 0.00 -0.13 0.00 2.15 0.00 0.00 33.22 35.24 2oa4 n MET 2 CO 0.00 0.00 0.00 -0.06 -0.73 0.00 0.00 175.97 175.18 2oa4 s PHE 3 N -0.85 3.14 -2.00 1.12 0.08 -1.26 -4.94 117.98 113.27 2oa4 s PHE 3 Ca 0.00 -1.19 0.21 0.00 0.12 0.00 0.00 56.93 56.07 2oa4 s PHE 3 Cb 0.00 -2.20 1.28 0.00 -0.57 0.00 0.00 43.02 41.53 2oa4 s PHE 3 CO 0.00 -0.64 1.80 1.47 -0.10 0.00 0.00 175.22 177.75 2oa4 n LEU 4 N 4.80 0.00 0.05 -0.37 -0.00 -1.26 -2.96 117.00 117.26 2oa4 n LEU 4 Ca -0.15 0.00 -0.05 0.00 -0.00 0.00 0.00 56.01 55.81 2oa4 n LEU 4 Cb 0.47 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.80 2oa4 n LEU 4 CO 0.30 0.00 -0.01 -0.09 -0.00 0.00 0.00 177.39 177.60 2oa4 h ARG 5 N 0.00 0.00 -1.38 1.47 2.43 -2.07 -3.45 114.38 111.38 2oa4 h ARG 5 Ca 0.00 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.25 2oa4 h ARG 5 Cb 0.00 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 29.34 2oa4 h ARG 5 CO 0.00 0.73 -0.23 0.21 -1.51 0.00 0.00 179.97 179.17 2oa4 s LYS 6 N -2.75 0.57 0.13 0.20 2.20 -1.16 -5.15 119.74 113.78 2oa4 s LYS 6 Ca -0.00 1.16 0.08 0.00 -0.36 0.00 0.00 55.97 56.85 2oa4 s LYS 6 Cb 0.09 0.65 -0.04 0.00 -1.51 0.00 0.00 37.83 37.02 2oa4 s LYS 6 CO 0.81 -0.47 -0.20 0.08 -0.36 0.00 0.00 175.35 175.21 2oa4 s VAL 7 N 2.87 1.75 0.12 4.02 1.01 -1.26 -4.71 120.40 124.20 2oa4 s VAL 7 Ca 0.11 -1.69 -0.15 0.00 0.00 0.00 0.00 61.98 60.25 2oa4 s VAL 7 Cb -0.14 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 2oa4 s VAL 7 CO -0.20 -0.16 1.59 -0.33 0.00 0.00 0.00 175.10 175.99 2oa4 h GLU 8 N 3.75 0.68 -0.94 2.72 5.08 -2.01 -3.39 114.58 120.48 2oa4 h GLU 8 Ca -0.45 -0.20 -0.35 0.00 -1.00 0.00 0.00 59.36 57.36 2oa4 h GLU 8 Cb 1.19 -0.07 -0.27 0.00 0.50 0.00 0.00 28.75 30.10 2oa4 h GLU 8 CO 0.44 0.75 -0.80 0.41 -1.00 0.00 0.00 179.01 178.81 2oa4 n GLY 9 N -0.43 2.00 3.69 -3.84 0.00 -1.26 -5.11 105.19 100.23 2oa4 n GLY 9 Ca -0.01 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.98 4.26 -1.10 1.61 0.04 -1.26 -4.95 135.00 132.62 2oa4 s PRO 10 Ca 0.30 2.10 -0.19 0.00 0.04 0.00 0.00 61.00 63.25 2oa4 s PRO 10 Cb 0.32 -3.53 0.09 0.00 0.04 0.00 0.00 34.50 31.42 2oa4 s PRO 10 CO -0.07 -0.61 1.45 0.50 0.04 0.00 0.00 177.00 178.32 2oa4 s ARG 11 N 2.27 3.77 -0.12 4.56 3.52 -1.26 -4.95 118.95 126.74 2oa4 s ARG 11 Ca 0.67 -1.72 0.01 0.00 -0.13 0.00 0.00 55.73 54.56 2oa4 s ARG 11 Cb -0.35 -5.26 -0.01 0.00 -1.56 0.00 0.00 34.95 27.76 2oa4 s ARG 11 CO 0.29 -2.06 -0.14 0.45 -0.81 0.00 0.00 175.30 173.03 2oa4 s SER 12 N 4.15 3.92 -0.22 -2.12 0.15 -1.26 -4.37 113.70 113.94 2oa4 s SER 12 Ca 0.45 -0.33 -0.13 0.00 0.70 0.00 0.00 55.95 56.63 2oa4 s SER 12 Cb -0.00 -1.49 -0.05 0.00 -1.71 0.00 0.00 66.02 62.77 2oa4 s SER 12 CO -0.04 0.19 0.26 0.68 1.20 0.00 0.00 173.24 175.53 2oa4 s VAL 13 N 0.21 5.30 -0.57 4.45 -7.23 0.14 -4.89 120.40 117.80 2oa4 s VAL 13 Ca -0.09 0.40 -0.24 0.00 -1.81 0.00 0.00 61.98 60.24 2oa4 s VAL 13 Cb -0.15 -3.59 0.05 0.00 0.56 0.00 0.00 36.38 33.24 2oa4 s VAL 13 CO 0.05 0.31 0.94 -0.89 -0.31 0.00 0.00 175.10 175.20 2oa4 s THR 14 N 1.12 4.39 0.68 5.32 2.01 -1.26 -1.26 115.64 126.63 2oa4 s THR 14 Ca 0.12 0.13 -0.16 0.00 0.31 0.00 0.00 61.69 62.09 2oa4 s THR 14 Cb -0.14 -4.56 0.01 0.00 0.01 0.00 0.00 72.50 67.82 2oa4 s THR 14 CO 0.06 -1.18 1.16 -0.76 -0.69 0.00 0.00 174.62 173.21 2oa4 s LEU 15 N 3.94 3.41 0.00 4.42 1.43 -0.73 -4.85 118.68 126.30 2oa4 s LEU 15 Ca 0.28 2.21 -0.01 0.00 -1.03 0.00 0.00 54.13 55.58 2oa4 s LEU 15 Cb -0.14 -4.57 -0.02 0.00 0.03 0.00 0.00 46.19 41.49 2oa4 s LEU 15 CO 0.17 -1.88 1.12 -2.65 0.23 0.00 0.00 176.35 173.34 2oa4 n PRO 16 N -2.40 0.55 0.00 1.29 -0.02 -1.26 -2.54 135.00 130.62 2oa4 n PRO 16 Ca 0.12 -0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 2oa4 n PRO 16 Cb 0.51 -1.36 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 2oa4 n PRO 16 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2oa4 n ASP 17 N 1.96 0.58 0.00 2.55 2.03 -1.26 -5.05 116.55 117.37 2oa4 n ASP 17 Ca 0.04 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.35 2oa4 n ASP 17 Cb 0.27 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.67 2oa4 n ASP 17 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2oa4 n GLY 18 N 1.91 1.22 3.83 0.27 0.00 -1.05 -5.12 105.19 106.25 2oa4 n GLY 18 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.64 6.89 -0.03 1.61 1.04 -1.26 -4.87 113.70 116.44 2oa4 s SER 19 Ca 0.00 1.63 0.06 0.00 0.48 0.00 0.00 55.95 58.11 2oa4 s SER 19 Cb 0.00 -2.52 -0.02 0.00 0.10 0.00 0.00 66.02 63.58 2oa4 s SER 19 CO 0.00 -0.36 -0.19 0.27 0.98 0.00 0.00 173.24 173.94 2oa4 s ILE 20 N -2.20 2.67 0.11 -1.02 -4.36 -1.26 -1.78 121.20 113.36 2oa4 s ILE 20 Ca 0.61 -0.90 0.08 0.00 -0.26 0.00 0.00 60.65 60.18 2oa4 s ILE 20 Cb -0.09 -2.01 -0.04 0.00 1.25 0.00 0.00 42.46 41.57 2oa4 s ILE 20 CO 0.15 0.57 -0.21 -0.04 0.24 0.00 0.00 174.94 175.65 2oa4 s MET 21 N -0.74 1.15 0.39 0.37 -1.94 -0.39 -4.93 119.30 113.20 2oa4 s MET 21 Ca 0.11 -1.20 -0.13 0.00 -1.71 0.00 0.00 55.69 52.76 2oa4 s MET 21 Cb -0.10 -1.40 0.05 0.00 2.01 0.00 0.00 34.83 35.39 2oa4 s MET 21 CO 0.00 0.32 0.74 -0.08 -0.01 0.00 0.00 175.02 175.99 2oa4 s THR 22 N -1.26 0.00 0.39 2.05 -1.32 -1.26 0.23 115.64 114.46 2oa4 s THR 22 Ca 0.08 -1.11 0.25 0.00 -1.21 0.00 0.00 61.69 59.70 2oa4 s THR 22 Cb -0.09 -2.89 0.26 0.00 -1.51 0.00 0.00 72.50 68.27 2oa4 s THR 22 CO 0.05 0.00 2.02 -0.09 -2.21 0.00 0.00 174.62 174.39 2oa4 h ARG 23 N 2.01 0.00 0.00 7.08 2.43 -1.94 -1.85 114.38 122.12 2oa4 h ARG 23 Ca -0.32 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 2oa4 h ARG 23 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2oa4 h ARG 23 CO 0.41 0.16 0.00 0.00 -1.51 0.00 0.00 179.97 179.03 2oa4 h ALA 24 N 1.84 1.00 0.00 2.80 0.00 -1.95 -2.52 119.26 120.43 2oa4 h ALA 24 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2oa4 h ALA 24 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2oa4 h ALA 24 CO 0.02 0.00 -1.11 -0.25 0.00 0.00 0.00 179.25 177.91 2oa4 n ASP 25 N -2.80 0.82 -4.67 0.00 8.00 -0.71 -4.96 116.55 112.23 2oa4 n ASP 25 Ca 0.01 -0.70 -0.42 0.00 0.71 0.00 0.00 54.79 54.38 2oa4 n ASP 25 Cb 0.27 1.21 -0.03 0.00 -0.02 0.00 0.00 41.12 42.56 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 -3.23 4.30 -0.06 0.64 1.43 -0.95 -4.94 118.68 115.87 2oa4 s LEU 26 Ca 0.04 2.10 -0.32 0.00 -1.03 0.00 0.00 54.13 54.92 2oa4 s LEU 26 Cb 0.13 -3.55 -0.10 0.00 0.03 0.00 0.00 46.19 42.71 2oa4 s LEU 26 CO 0.76 -0.81 1.97 -2.65 0.23 0.00 0.00 176.35 175.86 2oa4 n PRO 27 N 6.19 2.39 -0.78 1.29 -0.02 -1.26 -4.86 135.00 137.95 2oa4 n PRO 27 Ca 0.15 0.85 -0.11 0.00 -2.02 0.00 0.00 63.50 62.37 2oa4 n PRO 27 Cb 0.43 -2.85 -0.12 0.00 -0.02 0.00 0.00 33.50 30.95 2oa4 n PRO 27 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2oa4 n PRO 28 N 7.31 1.65 0.00 0.52 -0.04 -1.26 -4.72 135.00 138.45 2oa4 n PRO 28 Ca 0.23 -0.86 0.00 0.00 -0.04 0.00 0.00 63.50 62.83 2oa4 n PRO 28 Cb 0.35 -1.95 0.00 0.00 -0.04 0.00 0.00 33.50 31.86 2oa4 n PRO 28 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2oa4 n ALA 29 N 2.75 0.00 -2.31 0.55 0.00 -1.26 -4.43 120.51 115.82 2oa4 n ALA 29 Ca 0.35 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.42 2oa4 n ALA 29 Cb 0.64 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.11 2oa4 n ALA 29 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2oa4 n ASN 30 N 1.83 6.82 -4.71 0.00 0.23 -1.26 -5.03 115.26 113.15 2oa4 n ASN 30 Ca 0.00 -3.76 -0.30 0.00 -0.53 0.00 0.00 54.58 49.99 2oa4 n ASN 30 Cb 0.00 -0.97 0.14 0.00 -2.08 0.00 0.00 39.78 36.87 2oa4 n ASN 30 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2oa4 s THR 31 N -4.87 2.60 -0.20 5.53 -1.32 -1.26 -5.00 115.64 111.12 2oa4 s THR 31 Ca 0.47 0.19 -0.17 0.00 -1.21 0.00 0.00 61.69 60.98 2oa4 s THR 31 Cb 0.35 -2.64 -0.04 0.00 -1.51 0.00 0.00 72.50 68.66 2oa4 s THR 31 CO -0.28 -0.25 0.46 0.00 -2.21 0.00 0.00 174.62 172.34 2oa4 s ARG 32 N -4.90 4.18 -0.31 7.08 1.70 -1.26 -4.67 118.95 120.77 2oa4 s ARG 32 Ca 0.64 0.31 -0.04 0.00 -0.47 0.00 0.00 55.73 56.17 2oa4 s ARG 32 Cb -0.18 -3.56 0.01 0.00 -0.57 0.00 0.00 34.95 30.64 2oa4 s ARG 32 CO 0.57 -0.11 0.16 0.54 -1.08 0.00 0.00 175.30 175.38 2oa4 n ARG 33 N 4.69 -2.90 -2.12 3.89 5.12 -1.26 -4.91 116.66 119.17 2oa4 n ARG 33 Ca -0.06 2.42 -0.42 0.00 -1.93 0.00 0.00 57.85 57.85 2oa4 n ARG 33 Cb 0.51 -5.09 -0.03 0.00 -1.16 0.00 0.00 32.46 26.69 2oa4 n ARG 33 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2oa4 s TRP 34 N -1.77 2.28 0.27 -1.55 0.52 -1.26 -5.01 118.94 112.43 2oa4 s TRP 34 Ca 0.07 0.44 0.11 0.00 0.02 0.00 0.00 56.10 56.74 2oa4 s TRP 34 Cb -0.02 -3.80 -0.05 0.00 -1.15 0.00 0.00 33.47 28.45 2oa4 s TRP 34 CO 0.71 -3.24 -0.18 0.14 0.02 0.00 0.00 176.95 174.39 2oa4 s VAL 35 N 3.66 2.33 0.20 4.03 -7.23 -1.26 -5.03 120.40 117.11 2oa4 s VAL 35 Ca 0.68 -2.36 -0.10 0.00 -1.81 0.00 0.00 61.98 58.39 2oa4 s VAL 35 Cb -0.31 -2.27 0.14 0.00 0.56 0.00 0.00 36.38 34.50 2oa4 s VAL 35 CO 0.26 -0.43 1.74 0.00 -0.31 0.00 0.00 175.10 176.36 2oa4 h ALA 36 N 2.31 0.74 0.00 1.32 0.00 -2.00 0.54 119.26 122.17 2oa4 h ALA 36 Ca -0.40 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 2oa4 h ALA 36 Cb 1.25 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2oa4 h ALA 36 CO 0.61 -0.21 -0.22 0.77 0.00 0.00 0.00 179.25 180.20 2oa4 h SER 37 N 0.37 0.00 0.12 0.00 0.02 -1.99 -2.17 113.55 109.91 2oa4 h SER 37 Ca 0.29 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 61.00 2oa4 h SER 37 Cb 0.37 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.92 2oa4 h SER 37 CO -0.31 0.22 -0.95 -0.09 -1.14 0.00 0.00 176.83 174.56 2oa4 h ARG 38 N 0.00 0.59 -0.21 3.45 2.43 -1.34 0.25 114.38 119.54 2oa4 h ARG 38 Ca -0.00 -0.60 0.01 0.00 -0.81 0.00 0.00 59.98 58.58 2oa4 h ARG 38 Cb 0.59 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 2oa4 h ARG 38 CO 0.03 1.21 0.13 0.87 -1.51 0.00 0.00 179.97 180.70 2oa4 h LYS 39 N 0.35 0.26 -0.67 0.20 1.57 -0.89 -1.18 116.57 116.20 2oa4 h LYS 39 Ca -0.09 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 2oa4 h LYS 39 Cb 1.59 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.81 2oa4 h LYS 39 CO 0.18 0.17 0.34 0.82 -0.57 0.00 0.00 179.45 180.39 2oa4 h ILE 40 N 0.27 1.21 -0.49 1.86 2.04 -1.36 -1.96 117.51 119.08 2oa4 h ILE 40 Ca 0.08 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 2oa4 h ILE 40 Cb -0.01 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 2oa4 h ILE 40 CO -0.03 0.24 0.22 0.00 0.00 0.00 0.00 178.15 178.58 2oa4 h ALA 41 N 1.43 1.47 0.78 1.87 0.00 -0.33 -0.82 119.26 123.66 2oa4 h ALA 41 Ca 0.24 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 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 -0.03 0.42 -0.37 0.28 0.00 0.00 0.00 179.25 179.54 2oa4 h VAL 42 N 0.69 0.17 -0.16 0.00 2.07 -0.45 0.16 116.25 118.73 2oa4 h VAL 42 Ca 0.17 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.56 2oa4 h VAL 42 Cb 0.09 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 2oa4 h VAL 42 CO -0.02 0.01 0.01 -0.37 0.02 0.00 0.00 177.57 177.22 2oa4 h VAL 43 N -1.14 1.10 0.02 2.57 -1.51 -1.38 0.11 116.25 116.01 2oa4 h VAL 43 Ca -0.11 -0.38 -0.00 0.00 -1.23 0.00 0.00 66.70 64.98 2oa4 h VAL 43 Cb 0.82 0.97 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 2oa4 h VAL 43 CO 0.18 0.13 -0.01 0.03 -1.23 0.00 0.00 177.57 176.67 2oa4 h ARG 44 N 0.23 -0.02 0.00 5.19 -0.00 -1.04 -2.48 114.38 116.26 2oa4 h ARG 44 Ca 0.06 0.00 -0.09 0.00 -0.50 0.00 0.00 59.98 59.45 2oa4 h ARG 44 Cb 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.10 2oa4 h ARG 44 CO 0.00 0.24 -0.41 0.78 0.00 0.00 0.00 179.97 180.58 2oa4 h GLY 45 N -0.28 0.00 0.00 0.04 0.00 0.33 -2.33 103.07 100.83 2oa4 h GLY 45 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2oa4 h GLY 45 CO 0.00 0.00 -0.07 -0.39 0.00 0.00 0.00 176.54 176.09 2oa4 h VAL 46 N 0.00 0.00 0.04 4.60 -1.51 -0.89 -0.01 116.25 118.48 2oa4 h VAL 46 Ca -0.00 -0.64 -0.00 0.00 -1.23 0.00 0.00 66.70 64.83 2oa4 h VAL 46 Cb 0.91 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.07 2oa4 h VAL 46 CO 0.05 0.00 -0.02 0.40 -1.23 0.00 0.00 177.57 176.78 2oa4 h ILE 47 N -0.64 1.00 -0.00 7.19 2.04 -1.54 -1.87 117.51 123.69 2oa4 h ILE 47 Ca 0.00 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2oa4 h ILE 47 Cb 0.07 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2oa4 h ILE 47 CO 0.00 0.03 -0.70 0.00 0.00 0.00 0.00 178.15 177.48 2oa4 n TYR 48 N -5.09 0.00 0.00 1.37 9.36 -0.90 -4.72 117.16 117.18 2oa4 n TYR 48 Ca -0.08 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.14 2oa4 n TYR 48 Cb 0.07 -0.06 0.00 0.00 -0.63 0.00 0.00 39.34 38.72 2oa4 n TYR 48 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2oa4 n GLY 49 N 1.46 -0.42 0.13 2.98 0.00 -1.06 -4.96 105.19 103.32 2oa4 n GLY 49 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.90 0.00 0.00 0.99 4.32 -0.04 -4.97 117.00 115.40 2oa4 n LEU 50 Ca 0.00 0.00 -0.21 0.00 -0.02 0.00 0.00 56.01 55.78 2oa4 n LEU 50 Cb 0.00 -0.12 -0.04 0.00 -1.62 0.00 0.00 43.42 41.64 2oa4 n LEU 50 CO 0.00 -0.18 -0.13 2.30 -1.22 0.00 0.00 177.39 178.16 2oa4 n ILE 51 N -1.76 0.00 -2.41 -0.08 -6.64 -1.00 -5.00 119.36 102.47 2oa4 n ILE 51 Ca 0.00 -1.60 -0.23 0.00 -1.77 0.00 0.00 62.75 59.15 2oa4 n ILE 51 Cb 0.00 0.23 0.05 0.00 -1.44 0.00 0.00 39.64 38.49 2oa4 n ILE 51 CO 0.00 0.00 0.00 0.42 -1.77 0.00 0.00 176.55 175.20 2oa4 s THR 52 N -2.17 2.46 0.48 7.28 -4.23 -1.26 -3.99 115.64 114.21 2oa4 s THR 52 Ca 0.04 -0.46 0.14 0.00 -1.18 0.00 0.00 61.69 60.22 2oa4 s THR 52 Cb -0.00 -3.00 0.27 0.00 1.34 0.00 0.00 72.50 71.12 2oa4 s THR 52 CO 0.02 0.00 2.11 0.25 -0.54 0.00 0.00 174.62 176.47 2oa4 h LEU 53 N -0.28 0.15 -0.06 4.79 5.85 -1.96 -1.72 115.31 122.08 2oa4 h LEU 53 Ca -0.43 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.29 2oa4 h LEU 53 Cb 1.31 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 2oa4 h LEU 53 CO 0.56 0.11 0.02 0.00 -0.34 0.00 0.00 178.44 178.79 2oa4 h ALA 54 N 1.90 0.06 -0.11 1.25 0.00 -1.98 0.40 119.26 120.78 2oa4 h ALA 54 Ca 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2oa4 h ALA 54 Cb 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2oa4 h ALA 54 CO -0.01 -0.46 0.02 0.93 0.00 0.00 0.00 179.25 179.74 2oa4 h GLU 55 N 0.05 0.18 0.00 0.00 3.07 -1.80 -0.41 114.58 115.67 2oa4 h GLU 55 Ca 0.02 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 58.82 2oa4 h GLU 55 Cb 0.01 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 27.89 2oa4 h GLU 55 CO -0.02 0.36 -0.08 0.00 -1.40 0.00 0.00 179.01 177.87 2oa4 h ALA 56 N 0.81 1.41 0.13 3.43 0.00 -1.16 0.26 119.26 124.14 2oa4 h ALA 56 Ca 0.03 -0.07 -0.29 0.00 0.00 0.00 0.00 54.91 54.58 2oa4 h ALA 56 Cb 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2oa4 h ALA 56 CO 0.00 0.10 -1.45 -0.22 0.00 0.00 0.00 179.25 177.68 2oa4 h LYS 57 N 0.00 0.29 0.00 0.00 3.64 0.08 0.27 116.57 120.84 2oa4 h LYS 57 Ca -0.00 -0.49 -0.09 0.00 -1.27 0.00 0.00 60.65 58.80 2oa4 h LYS 57 Cb 0.21 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2oa4 h LYS 57 CO 0.01 1.23 -0.42 1.96 -2.27 0.00 0.00 179.45 179.96 2oa4 h GLN 58 N -0.21 0.00 0.00 1.90 4.20 -0.87 -0.97 115.11 119.16 2oa4 h GLN 58 Ca -0.30 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.25 2oa4 h GLN 58 Cb 1.83 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.59 2oa4 h GLN 58 CO 0.09 0.42 -1.51 2.41 -0.67 0.00 0.00 178.83 179.57 2oa4 n THR 59 N -3.97 1.51 -0.72 -0.54 -1.04 0.06 -4.69 114.28 104.89 2oa4 n THR 59 Ca -0.02 -0.03 0.08 0.00 -2.04 0.00 0.00 64.05 62.04 2oa4 n THR 59 Cb 0.46 -2.19 0.30 0.00 -1.82 0.00 0.00 70.33 67.08 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 -4.39 1.25 0.28 -1.42 4.01 0.65 -4.68 117.16 112.86 2oa4 n TYR 60 Ca -0.27 -0.70 0.12 0.00 -0.16 0.00 0.00 57.90 56.88 2oa4 n TYR 60 Cb 0.64 -0.28 0.78 0.00 -0.31 0.00 0.00 39.34 40.17 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 3.00 0.00 0.00 2.72 0.00 0.71 -3.45 103.07 106.04 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 0.24 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.82 2oa4 n LEU 62 N -4.05 0.00 -3.97 3.11 4.32 -1.26 -4.17 117.00 110.98 2oa4 n LEU 62 Ca -0.03 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.83 2oa4 n LEU 62 Cb 0.12 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 41.79 2oa4 n LEU 62 CO 0.30 0.00 -0.39 -0.55 -1.22 0.00 0.00 177.39 175.54 2oa4 s SER 63 N -4.00 0.50 0.23 -1.43 0.15 -1.26 -5.03 113.70 102.86 2oa4 s SER 63 Ca 0.00 -0.26 -0.06 0.00 0.70 0.00 0.00 55.95 56.33 2oa4 s SER 63 Cb 0.00 -0.00 0.32 0.00 -1.71 0.00 0.00 66.02 64.63 2oa4 s SER 63 CO 0.00 -0.08 1.83 -0.78 1.20 0.00 0.00 173.24 175.42 2oa4 h ASP 64 N 5.43 0.73 -0.28 5.45 3.58 -2.00 0.67 116.42 129.99 2oa4 h ASP 64 Ca -0.30 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.16 2oa4 h ASP 64 Cb 1.20 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 42.12 2oa4 h ASP 64 CO 0.46 0.46 0.11 -0.33 -2.88 0.00 0.00 179.24 177.07 2oa4 h GLU 65 N 0.86 0.42 0.27 0.28 5.08 -1.96 -1.81 114.58 117.73 2oa4 h GLU 65 Ca 0.36 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2oa4 h GLU 65 Cb 0.21 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2oa4 h GLU 65 CO -0.19 0.44 -0.27 1.49 -1.00 0.00 0.00 179.01 179.49 2oa4 h GLU 66 N 0.31 -0.55 -0.65 2.33 4.57 -1.65 -2.07 114.58 116.87 2oa4 h GLU 66 Ca 0.09 0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.28 2oa4 h GLU 66 Cb 0.18 0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.86 2oa4 h GLU 66 CO -0.01 -0.37 0.26 0.35 -1.18 0.00 0.00 179.01 178.07 2oa4 h PHE 67 N -0.57 0.99 0.00 0.92 3.04 -0.88 -1.93 116.94 118.51 2oa4 h PHE 67 Ca -0.01 -0.07 -0.01 0.00 3.98 0.00 0.00 57.97 61.86 2oa4 h PHE 67 Cb 0.52 -0.30 -0.00 0.00 2.56 0.00 0.00 35.95 38.74 2oa4 h PHE 67 CO -0.17 0.77 -0.03 -2.95 -2.02 0.00 0.00 178.31 173.91 2oa4 h ASN 68 N 0.92 0.00 0.58 0.41 7.08 -1.24 -1.93 115.58 121.40 2oa4 h ASN 68 Ca 0.22 0.00 -0.13 0.00 -3.08 0.00 0.00 56.30 53.31 2oa4 h ASN 68 Cb 0.20 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.42 2oa4 h ASN 68 CO -0.02 0.03 -0.59 0.28 -2.08 0.00 0.00 177.43 175.05 2oa4 h SER 69 N 0.00 0.01 -0.19 6.14 0.02 -0.62 -0.23 113.55 118.69 2oa4 h SER 69 Ca -0.00 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 2oa4 h SER 69 Cb 0.55 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.08 2oa4 h SER 69 CO 0.00 0.60 -0.14 -0.50 -1.14 0.00 0.00 176.83 175.66 2oa4 h TRP 70 N 0.01 0.50 -0.59 3.45 6.55 -1.23 -2.10 115.95 122.54 2oa4 h TRP 70 Ca -0.01 -0.14 -0.10 0.00 0.95 0.00 0.00 58.89 59.60 2oa4 h TRP 70 Cb 1.05 -0.11 -0.02 0.00 -0.86 0.00 0.00 29.16 29.22 2oa4 h TRP 70 CO 0.00 0.76 -0.01 0.28 -1.05 0.00 0.00 178.44 178.41 2oa4 h VAL 71 N 0.10 1.26 -0.77 1.49 2.07 -1.43 -2.08 116.25 116.89 2oa4 h VAL 71 Ca 0.04 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 2oa4 h VAL 71 Cb 0.65 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 2oa4 h VAL 71 CO 0.04 0.42 0.44 -1.28 0.02 0.00 0.00 177.57 177.21 2oa4 h SER 72 N 0.95 0.94 0.46 0.57 0.87 -1.00 0.55 113.55 116.89 2oa4 h SER 72 Ca 0.17 -0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 60.57 2oa4 h SER 72 Cb 0.56 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 2oa4 h SER 72 CO 0.03 0.74 -0.37 0.00 -0.53 0.00 0.00 176.83 176.70 2oa4 h ALA 73 N 1.23 1.28 -0.00 6.23 0.00 -1.14 -1.25 119.26 125.60 2oa4 h ALA 73 Ca 0.27 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2oa4 h ALA 73 Cb -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2oa4 h ALA 73 CO -0.05 0.47 -0.27 1.28 0.00 0.00 0.00 179.25 180.68 2oa4 n LEU 74 N -3.94 0.57 -0.01 0.00 4.77 -0.68 -3.11 117.00 114.61 2oa4 n LEU 74 Ca -0.02 -0.01 0.11 0.00 -0.03 0.00 0.00 56.01 56.06 2oa4 n LEU 74 Cb 0.43 -0.23 -0.15 0.00 -2.33 0.00 0.00 43.42 41.14 2oa4 n LEU 74 CO 0.38 0.12 -0.55 0.00 -1.33 0.00 0.00 177.39 176.01 2oa4 n ALA 75 N -1.12 3.36 0.00 -1.18 0.00 0.10 -4.66 120.51 117.01 2oa4 n ALA 75 Ca 0.10 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2oa4 n ALA 75 Cb 0.32 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 -2.05 0.00 -3.91 0.00 2.13 -0.53 -4.65 120.64 111.63 2oa4 n GLU 76 Ca -0.02 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.51 2oa4 n GLU 76 Cb 0.50 -0.00 -0.16 0.00 0.27 0.00 0.00 31.44 32.05 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 2.12 0.00 4.31 3.76 -1.26 -4.92 115.29 119.30 2oa4 s HIS 77 Ca 0.00 -1.53 0.00 0.00 -0.15 0.00 0.00 55.06 53.38 2oa4 s HIS 77 Cb 0.00 -1.47 0.00 0.00 1.11 0.00 0.00 32.58 32.22 2oa4 s HIS 77 CO 0.00 -0.73 0.00 0.41 -0.85 0.00 0.00 174.74 173.57 2oa4 n GLY 78 N 4.75 1.37 5.00 -2.22 0.00 -1.26 -4.73 105.19 108.11 2oa4 n GLY 78 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2oa4 n GLY 78 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2oa4 n LYS 79 N 0.00 0.00 0.06 1.61 4.81 -1.26 -3.52 118.16 119.86 2oa4 n LYS 79 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.25 2oa4 n LYS 79 Cb 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 34.91 2oa4 n LYS 79 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 2oa4 h ASP 80 N 0.00 0.46 0.00 3.14 1.82 -1.99 -3.48 116.42 116.37 2oa4 h ASP 80 Ca 0.00 -0.69 0.00 0.00 -0.39 0.00 0.00 57.03 55.95 2oa4 h ASP 80 Cb 0.00 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 39.86 2oa4 h ASP 80 CO 0.00 1.58 0.00 0.00 -1.61 0.00 0.00 179.24 179.21 2oa4 n ALA 81 N -2.75 0.00 -0.12 -0.78 0.00 -1.23 -4.72 120.51 110.90 2oa4 n ALA 81 Ca -0.20 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.08 2oa4 n ALA 81 Cb 1.06 -0.07 -0.13 0.00 0.00 0.00 0.00 19.45 20.31 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 2.26 -1.01 0.00 0.00 -1.26 -4.36 117.00 112.63 2oa4 n LEU 82 Ca 0.00 -0.11 0.02 0.00 0.00 0.00 0.00 56.01 55.92 2oa4 n LEU 82 Cb 0.00 -0.56 0.14 0.00 0.00 0.00 0.00 43.42 42.99 2oa4 n LEU 82 CO 0.00 0.83 0.48 0.29 0.00 0.00 0.00 177.39 178.99 2oa4 n LYS 83 N -3.13 2.32 -1.71 1.96 4.01 -1.26 -4.41 118.16 115.94 2oa4 n LYS 83 Ca -0.42 -1.10 -0.42 0.00 -0.51 0.00 0.00 58.31 55.86 2oa4 n LYS 83 Cb 1.03 -1.75 -0.03 0.00 -0.51 0.00 0.00 35.03 33.77 2oa4 n LYS 83 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2oa4 s VAL 84 N -1.59 3.01 0.18 -0.18 1.01 -1.26 -4.86 120.40 116.71 2oa4 s VAL 84 Ca 0.19 0.10 -0.20 0.00 0.00 0.00 0.00 61.98 62.06 2oa4 s VAL 84 Cb 0.15 -3.06 0.11 0.00 0.00 0.00 0.00 36.38 33.57 2oa4 s VAL 84 CO 0.05 -0.01 1.61 0.74 0.00 0.00 0.00 175.10 177.49 2oa4 h THR 85 N 5.50 0.28 0.00 3.92 2.02 -1.88 0.53 112.91 123.28 2oa4 h THR 85 Ca -0.48 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.70 2oa4 h THR 85 Cb 1.23 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2oa4 h THR 85 CO 0.94 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.83 2oa4 h ALA 86 N 1.02 1.00 0.08 6.16 0.00 -1.87 -2.45 119.26 123.20 2oa4 h ALA 86 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.78 2oa4 h ALA 86 Cb 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2oa4 h ALA 86 CO -0.57 0.00 -1.88 -0.11 0.00 0.00 0.00 179.25 176.69 2oa4 n LEU 87 N -3.02 2.46 -0.21 0.00 -0.00 -0.30 -2.08 117.00 113.84 2oa4 n LEU 87 Ca 0.02 0.24 -0.02 0.00 -0.00 0.00 0.00 56.01 56.25 2oa4 n LEU 87 Cb 0.41 -1.06 0.18 0.00 -0.00 0.00 0.00 43.42 42.95 2oa4 n LEU 87 CO 0.30 0.72 1.11 0.50 -0.00 0.00 0.00 177.39 180.02 2oa4 h LYS 88 N -0.22 1.00 -0.12 1.96 3.64 -0.04 0.29 116.57 123.08 2oa4 h LYS 88 Ca -0.43 -0.13 -0.19 0.00 -1.27 0.00 0.00 60.65 58.63 2oa4 h LYS 88 Cb 1.84 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 33.48 2oa4 h LYS 88 CO -0.01 0.77 -0.71 0.87 -2.27 0.00 0.00 179.45 178.10 2oa4 h LYS 89 N 0.99 0.53 -0.47 1.90 1.57 -1.57 -1.85 116.57 117.67 2oa4 h LYS 89 Ca 0.24 -0.42 -0.00 0.00 -1.87 0.00 0.00 60.65 58.60 2oa4 h LYS 89 Cb 0.10 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2oa4 h LYS 89 CO -0.03 1.04 0.28 -0.92 -0.57 0.00 0.00 179.45 179.25 2oa4 h TYR 90 N 0.37 0.63 0.27 -1.35 3.20 -0.81 0.18 116.97 119.44 2oa4 h TYR 90 Ca -0.03 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 2oa4 h TYR 90 Cb 1.30 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.35 2oa4 h TYR 90 CO 0.06 0.45 -0.18 0.00 -1.64 0.00 0.00 178.16 176.84 2oa4 h ARG 91 N 0.63 -0.43 -0.76 1.82 2.47 -0.37 0.28 114.38 118.01 2oa4 h ARG 91 Ca 0.17 0.03 0.01 0.00 -1.26 0.00 0.00 59.98 58.92 2oa4 h ARG 91 Cb 0.01 0.10 -0.04 0.00 -1.65 0.00 0.00 29.97 28.39 2oa4 h ARG 91 CO -0.03 -0.29 0.50 0.37 0.56 0.00 0.00 179.97 181.09 2oa4 h GLN 92 N -0.44 1.00 -0.12 0.04 4.15 -1.21 -2.40 115.11 116.12 2oa4 h GLN 92 Ca -0.02 -0.06 -0.08 0.00 0.77 0.00 0.00 58.65 59.26 2oa4 h GLN 92 Cb 0.38 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 2oa4 h GLN 92 CO 0.01 0.67 -0.27 1.25 -1.93 0.00 0.00 178.83 178.56 2oa4 h LEU 93 N 1.03 0.22 0.28 -2.39 5.85 -0.41 -3.24 115.31 116.66 2oa4 h LEU 93 Ca 0.28 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 2oa4 h LEU 93 Cb -0.12 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.86 2oa4 h LEU 93 CO -0.06 0.50 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.33 2oa4 h LEU 94 N 0.20 -0.32 0.00 2.25 3.38 -0.47 -3.50 115.31 116.86 2oa4 h LEU 94 Ca 0.03 0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.15 2oa4 h LEU 94 Cb 0.59 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2oa4 h LEU 94 CO 0.04 -0.16 -0.18 1.21 0.09 0.00 0.00 178.44 179.44 2oa4 n GLU 95 N -3.37 -1.01 -2.53 1.13 0.00 -0.97 -5.02 120.64 108.87 2oa4 n GLU 95 Ca -0.05 0.67 -0.03 0.00 0.00 0.00 0.00 57.16 57.75 2oa4 n GLU 95 Cb 0.15 -1.24 -0.03 0.00 0.00 0.00 0.00 31.44 30.33 2oa4 n GLU 95 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2oa4 n HIS 96 N -2.78 -3.92 -0.18 4.31 8.25 -1.26 -4.89 115.22 114.75 2oa4 n HIS 96 Ca 0.00 2.09 -0.08 0.00 -0.26 0.00 0.00 57.72 59.48 2oa4 n HIS 96 Cb 0.23 -3.74 0.02 0.00 1.12 0.00 0.00 29.99 27.62 2oa4 n HIS 96 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2oa4 h HIS 97 N 3.35 0.77 0.00 4.41 2.76 -1.95 -3.45 115.15 121.04 2oa4 h HIS 97 Ca -0.33 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 57.80 2oa4 h HIS 97 Cb 0.74 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.47 2oa4 h HIS 97 CO 0.00 0.61 0.00 1.58 -1.30 0.00 0.00 177.93 178.83 2oa4 n HIS 98 N -4.57 0.00 -1.86 5.26 -0.00 -1.26 0.16 115.22 112.95 2oa4 n HIS 98 Ca 0.02 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.20 2oa4 n HIS 98 Cb 0.13 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.00 2oa4 n HIS 98 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2oa4 n HIS 99 N 0.00 0.00 -4.17 1.57 8.25 -1.26 -5.10 115.22 114.51 2oa4 n HIS 99 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.10 2oa4 n HIS 99 Cb 0.00 -0.04 -0.08 0.00 1.12 0.00 0.00 29.99 30.99 2oa4 n HIS 99 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2oa4 s HIS 100 N 0.00 3.32 -2.41 4.41 5.04 0.12 -5.31 115.29 120.47 2oa4 s HIS 100 Ca 0.00 0.29 0.19 0.00 -1.54 0.00 0.00 55.06 54.00 2oa4 s HIS 100 Cb 0.00 -1.87 0.15 0.00 0.04 0.00 0.00 32.58 30.90 2oa4 s HIS 100 CO 0.00 0.52 1.11 1.58 -2.34 0.00 0.00 174.74 175.61