#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oa4 s MET 2 N 0.00 3.66 0.08 3.17 0.00 -1.26 -5.04 119.30 119.90 2oa4 s MET 2 Ca 0.00 0.24 -0.30 0.00 0.00 0.00 0.00 55.69 55.62 2oa4 s MET 2 Cb 0.00 -2.46 -0.06 0.00 0.00 0.00 0.00 34.83 32.31 2oa4 s MET 2 CO 0.00 -0.02 1.18 -0.06 0.00 0.00 0.00 175.02 176.12 2oa4 s PHE 3 N -2.42 3.46 1.16 3.16 0.08 -1.26 -5.02 117.98 117.15 2oa4 s PHE 3 Ca 0.48 1.36 -0.16 0.00 0.12 0.00 0.00 56.93 58.72 2oa4 s PHE 3 Cb -0.10 -3.39 0.27 0.00 -0.57 0.00 0.00 43.02 39.22 2oa4 s PHE 3 CO 0.35 -1.15 1.06 -0.51 -0.10 0.00 0.00 175.22 174.87 2oa4 s LEU 4 N 0.82 0.74 -0.84 -0.37 1.02 -1.26 -4.85 118.68 113.94 2oa4 s LEU 4 Ca 0.57 1.00 -0.07 0.00 0.02 0.00 0.00 54.13 55.65 2oa4 s LEU 4 Cb -0.29 -2.87 -0.09 0.00 0.02 0.00 0.00 46.19 42.96 2oa4 s LEU 4 CO 0.30 -4.00 3.05 0.54 0.02 0.00 0.00 176.35 176.27 2oa4 n ARG 5 N -4.73 3.09 0.00 1.70 1.74 -1.26 -3.40 116.66 113.80 2oa4 n ARG 5 Ca 0.08 -2.05 0.00 0.00 -0.77 0.00 0.00 57.85 55.11 2oa4 n ARG 5 Cb 0.58 -2.40 0.00 0.00 -1.02 0.00 0.00 32.46 29.62 2oa4 n ARG 5 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2oa4 n LYS 6 N 2.45 1.82 -0.30 5.56 3.00 -1.26 -4.80 118.16 124.61 2oa4 n LYS 6 Ca 0.59 -1.11 -0.01 0.00 -0.00 0.00 0.00 58.31 57.79 2oa4 n LYS 6 Cb 0.51 -0.81 0.10 0.00 0.00 0.00 0.00 35.03 34.84 2oa4 n LYS 6 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 2oa4 n VAL 7 N -0.30 1.09 0.20 3.15 3.14 -1.22 -3.88 118.33 120.50 2oa4 n VAL 7 Ca 0.00 -0.47 0.05 0.00 -2.96 0.00 0.00 64.34 60.96 2oa4 n VAL 7 Cb 0.34 -0.55 0.52 0.00 -1.06 0.00 0.00 33.84 33.09 2oa4 n VAL 7 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 2oa4 h GLU 8 N 0.94 0.08 0.00 1.45 4.39 -1.91 -3.42 114.58 116.12 2oa4 h GLU 8 Ca 0.06 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2oa4 h GLU 8 Cb 1.14 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 2oa4 h GLU 8 CO 0.21 0.18 0.00 0.41 -1.16 0.00 0.00 179.01 178.64 2oa4 n GLY 9 N -1.18 -1.78 0.31 -3.84 0.00 -1.25 -5.01 105.19 92.44 2oa4 n GLY 9 Ca -0.02 0.75 0.17 0.00 0.00 0.00 0.00 46.02 46.92 2oa4 n GLY 9 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2oa4 h PRO 10 N 0.00 0.00 -3.34 1.61 0.11 -1.82 -3.10 132.00 125.46 2oa4 h PRO 10 Ca 0.00 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.45 2oa4 h PRO 10 Cb 0.00 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.12 2oa4 h PRO 10 CO 0.00 0.00 3.55 -2.13 -0.21 0.00 0.00 178.00 179.21 2oa4 n ARG 11 N -2.83 3.31 -4.25 1.05 3.00 -1.26 -4.89 116.66 110.79 2oa4 n ARG 11 Ca -0.02 -2.25 -0.28 0.00 -0.00 0.00 0.00 57.85 55.30 2oa4 n ARG 11 Cb 0.25 -2.91 -0.09 0.00 0.00 0.00 0.00 32.46 29.70 2oa4 n ARG 11 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 2oa4 s SER 12 N 2.60 4.39 -0.13 6.15 0.01 -1.17 -4.53 113.70 121.03 2oa4 s SER 12 Ca 0.61 -0.48 -0.06 0.00 1.31 0.00 0.00 55.95 57.33 2oa4 s SER 12 Cb 0.16 -0.81 -0.04 0.00 0.21 0.00 0.00 66.02 65.54 2oa4 s SER 12 CO -0.06 0.13 0.10 0.68 0.41 0.00 0.00 173.24 174.50 2oa4 s VAL 13 N -1.53 5.17 -0.30 3.43 -7.23 0.93 -4.92 120.40 115.95 2oa4 s VAL 13 Ca 0.24 0.09 -0.11 0.00 -1.81 0.00 0.00 61.98 60.39 2oa4 s VAL 13 Cb -0.10 -3.26 -0.03 0.00 0.56 0.00 0.00 36.38 33.56 2oa4 s VAL 13 CO 0.15 0.59 0.19 -0.89 -0.31 0.00 0.00 175.10 174.82 2oa4 s THR 14 N -0.74 5.07 0.33 5.32 2.01 -1.26 -1.00 115.64 125.37 2oa4 s THR 14 Ca 0.13 -0.10 -0.25 0.00 0.31 0.00 0.00 61.69 61.78 2oa4 s THR 14 Cb -0.12 -3.50 -0.10 0.00 0.01 0.00 0.00 72.50 68.79 2oa4 s THR 14 CO 0.03 0.14 0.93 -0.76 -0.69 0.00 0.00 174.62 174.27 2oa4 s LEU 15 N 1.71 4.30 0.00 4.42 1.43 0.84 -4.93 118.68 126.44 2oa4 s LEU 15 Ca 0.06 1.80 0.05 0.00 -1.03 0.00 0.00 54.13 55.01 2oa4 s LEU 15 Cb -0.17 -4.05 0.23 0.00 0.03 0.00 0.00 46.19 42.24 2oa4 s LEU 15 CO 0.09 -0.09 1.04 -0.81 0.23 0.00 0.00 176.35 176.81 2oa4 n PRO 16 N 0.45 0.05 0.22 1.29 -0.04 -1.26 -0.87 135.00 134.83 2oa4 n PRO 16 Ca 0.02 0.30 0.12 0.00 -0.04 0.00 0.00 63.50 63.90 2oa4 n PRO 16 Cb 0.51 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.70 2oa4 n PRO 16 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2oa4 h ASP 17 N 0.00 0.00 -0.28 3.54 5.19 -2.04 -3.47 116.42 119.36 2oa4 h ASP 17 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2oa4 h ASP 17 Cb 0.06 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.57 2oa4 h ASP 17 CO 0.00 0.03 0.00 0.61 -3.12 0.00 0.00 179.24 176.76 2oa4 n GLY 18 N 0.96 0.65 3.46 2.75 0.00 -0.05 -5.13 105.19 107.83 2oa4 n GLY 18 Ca 0.03 -0.32 -0.16 0.00 0.00 0.00 0.00 46.02 45.58 2oa4 n GLY 18 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2oa4 s SER 19 N -1.56 -0.56 -0.01 1.61 0.15 -1.21 -5.01 113.70 107.10 2oa4 s SER 19 Ca 0.00 0.73 0.03 0.00 0.70 0.00 0.00 55.95 57.41 2oa4 s SER 19 Cb 0.00 0.69 -0.03 0.00 -1.71 0.00 0.00 66.02 64.97 2oa4 s SER 19 CO 0.00 -0.47 -0.09 0.27 1.20 0.00 0.00 173.24 174.15 2oa4 s ILE 20 N -0.81 3.51 0.01 6.45 -4.36 -1.26 -0.12 121.20 124.63 2oa4 s ILE 20 Ca -0.09 -0.75 0.02 0.00 -0.26 0.00 0.00 60.65 59.57 2oa4 s ILE 20 Cb -0.02 -2.49 -0.01 0.00 1.25 0.00 0.00 42.46 41.19 2oa4 s ILE 20 CO 0.06 0.45 -0.07 -0.04 0.24 0.00 0.00 174.94 175.58 2oa4 s MET 21 N -1.23 0.52 0.25 0.37 -1.94 -0.17 -4.96 119.30 112.15 2oa4 s MET 21 Ca 0.15 -0.42 0.04 0.00 -1.71 0.00 0.00 55.69 53.75 2oa4 s MET 21 Cb -0.11 -0.44 -0.01 0.00 2.01 0.00 0.00 34.83 36.28 2oa4 s MET 21 CO 0.05 0.11 0.26 -2.37 -0.01 0.00 0.00 175.02 173.06 2oa4 n THR 22 N 2.39 0.00 0.19 2.05 5.66 -1.26 -0.05 114.28 123.26 2oa4 n THR 22 Ca -0.16 -1.69 0.02 0.00 -3.05 0.00 0.00 64.05 59.17 2oa4 n THR 22 Cb 0.57 0.89 0.10 0.00 -1.55 0.00 0.00 70.33 70.34 2oa4 n THR 22 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 2oa4 n ARG 23 N -0.46 0.06 0.02 1.09 1.85 -1.26 -0.35 116.66 117.60 2oa4 n ARG 23 Ca 0.04 0.24 0.11 0.00 -1.00 0.00 0.00 57.85 57.24 2oa4 n ARG 23 Cb 0.45 -1.50 0.04 0.00 -1.05 0.00 0.00 32.46 30.40 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 -1.27 3.61 1.04 2.89 0.00 -1.26 -4.05 120.51 121.46 2oa4 n ALA 24 Ca 0.02 -0.42 0.12 0.00 0.00 0.00 0.00 53.44 53.16 2oa4 n ALA 24 Cb 0.03 -0.97 0.13 0.00 0.00 0.00 0.00 19.45 18.65 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 -1.82 2.87 -4.77 0.00 8.00 0.53 -4.95 116.55 116.41 2oa4 n ASP 25 Ca 0.03 -1.96 -0.40 0.00 0.71 0.00 0.00 54.79 53.17 2oa4 n ASP 25 Cb 0.41 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.45 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 -2.00 4.60 -0.25 0.64 1.43 -1.22 -4.96 118.68 116.91 2oa4 s LEU 26 Ca 0.29 1.72 -0.36 0.00 -1.03 0.00 0.00 54.13 54.74 2oa4 s LEU 26 Cb 0.20 -3.38 -0.13 0.00 0.03 0.00 0.00 46.19 42.91 2oa4 s LEU 26 CO 0.30 0.18 1.96 -2.65 0.23 0.00 0.00 176.35 176.37 2oa4 n PRO 27 N 1.69 1.43 -1.22 1.29 -0.02 -1.26 -4.83 135.00 132.09 2oa4 n PRO 27 Ca -0.04 0.49 -0.37 0.00 -2.02 0.00 0.00 63.50 61.56 2oa4 n PRO 27 Cb 0.48 -2.41 -0.08 0.00 -0.02 0.00 0.00 33.50 31.47 2oa4 n PRO 27 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2oa4 n PRO 28 N 6.84 0.90 0.00 0.52 -0.02 -1.26 -4.67 135.00 137.31 2oa4 n PRO 28 Ca 0.31 -1.72 0.00 0.00 -2.02 0.00 0.00 63.50 60.07 2oa4 n PRO 28 Cb 0.22 -3.11 0.00 0.00 -0.02 0.00 0.00 33.50 30.58 2oa4 n PRO 28 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2oa4 n ALA 29 N 11.12 0.00 -0.07 3.55 0.00 -1.26 -2.14 120.51 131.71 2oa4 n ALA 29 Ca 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.84 2oa4 n ALA 29 Cb 0.43 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.73 2oa4 n ALA 29 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2oa4 n ASN 30 N 1.19 0.20 -0.59 0.00 3.02 -1.26 -5.03 115.26 112.79 2oa4 n ASN 30 Ca 0.00 0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 2oa4 n ASN 30 Cb 0.00 0.90 0.00 0.00 -0.61 0.00 0.00 39.78 40.07 2oa4 n ASN 30 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2oa4 n THR 31 N -2.74 0.00 0.03 3.41 -1.04 -0.91 -4.84 114.28 108.19 2oa4 n THR 31 Ca -0.25 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 61.75 2oa4 n THR 31 Cb 1.05 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 69.56 2oa4 n THR 31 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2oa4 n ARG 32 N -1.17 0.02 -4.97 -2.82 5.12 -1.26 -4.98 116.66 106.60 2oa4 n ARG 32 Ca 0.00 0.01 -0.29 0.00 -1.93 0.00 0.00 57.85 55.64 2oa4 n ARG 32 Cb 0.00 -0.44 -0.17 0.00 -1.16 0.00 0.00 32.46 30.69 2oa4 n ARG 32 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2oa4 s ARG 33 N -1.83 2.43 -1.09 5.56 0.52 -1.26 -5.07 118.95 118.21 2oa4 s ARG 33 Ca -0.01 -0.70 -0.14 0.00 -0.52 0.00 0.00 55.73 54.36 2oa4 s ARG 33 Cb 0.00 -1.91 0.18 0.00 0.52 0.00 0.00 34.95 33.74 2oa4 s ARG 33 CO 0.02 0.15 1.24 -1.58 0.02 0.00 0.00 175.30 175.15 2oa4 s TRP 34 N 0.39 3.55 0.67 -0.53 0.52 -1.26 -5.01 118.94 117.26 2oa4 s TRP 34 Ca -0.15 -2.03 -0.13 0.00 0.02 0.00 0.00 56.10 53.81 2oa4 s TRP 34 Cb -0.16 -4.18 -0.00 0.00 -1.15 0.00 0.00 33.47 27.97 2oa4 s TRP 34 CO 0.06 -1.31 1.07 0.14 0.02 0.00 0.00 176.95 176.93 2oa4 s VAL 35 N 1.27 3.69 0.21 4.03 -7.23 -1.26 -4.80 120.40 116.31 2oa4 s VAL 35 Ca 0.36 0.67 -0.09 0.00 -1.81 0.00 0.00 61.98 61.11 2oa4 s VAL 35 Cb -0.05 -3.25 0.15 0.00 0.56 0.00 0.00 36.38 33.79 2oa4 s VAL 35 CO -0.05 -0.59 1.73 0.00 -0.31 0.00 0.00 175.10 175.88 2oa4 h ALA 36 N -0.25 0.77 -0.33 1.32 0.00 -1.99 0.69 119.26 119.46 2oa4 h ALA 36 Ca -0.45 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 2oa4 h ALA 36 Cb 1.22 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 2oa4 h ALA 36 CO 0.56 -0.23 0.12 1.03 0.00 0.00 0.00 179.25 180.73 2oa4 h SER 37 N 0.36 0.42 0.80 0.00 0.87 -1.98 -1.06 113.55 112.95 2oa4 h SER 37 Ca 0.31 -0.04 -0.23 0.00 -1.23 0.00 0.00 61.79 60.61 2oa4 h SER 37 Cb 0.41 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 2oa4 h SER 37 CO -0.34 0.39 -1.04 -0.09 -0.53 0.00 0.00 176.83 175.22 2oa4 h ARG 38 N 0.47 0.12 0.03 2.24 2.43 -1.31 0.14 114.38 118.50 2oa4 h ARG 38 Ca 0.12 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2oa4 h ARG 38 Cb 0.11 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2oa4 h ARG 38 CO -0.01 1.05 -0.01 0.87 -1.51 0.00 0.00 179.97 180.35 2oa4 h LYS 39 N 0.04 -0.04 -0.28 0.20 1.57 -0.57 -1.63 116.57 115.86 2oa4 h LYS 39 Ca -0.05 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2oa4 h LYS 39 Cb 1.77 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 34.07 2oa4 h LYS 39 CO 0.15 0.14 0.10 0.82 -0.57 0.00 0.00 179.45 180.09 2oa4 h ILE 40 N -0.21 1.12 0.00 1.86 2.04 -1.19 -1.56 117.51 119.56 2oa4 h ILE 40 Ca -0.00 -0.39 -0.05 0.00 1.00 0.00 0.00 64.86 65.42 2oa4 h ILE 40 Cb 0.19 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2oa4 h ILE 40 CO 0.01 0.15 -0.22 0.00 0.00 0.00 0.00 178.15 178.08 2oa4 h ALA 41 N 1.72 1.62 0.06 1.87 0.00 -0.24 0.19 119.26 124.49 2oa4 h ALA 41 Ca 0.10 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2oa4 h ALA 41 Cb 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2oa4 h ALA 41 CO -0.01 0.28 -0.03 0.28 0.00 0.00 0.00 179.25 179.77 2oa4 h VAL 42 N 0.00 1.21 -0.54 0.00 2.07 -0.33 0.31 116.25 118.98 2oa4 h VAL 42 Ca -0.00 -1.02 -0.05 0.00 0.82 0.00 0.00 66.70 66.44 2oa4 h VAL 42 Cb 0.40 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 2oa4 h VAL 42 CO 0.03 0.25 0.13 -0.37 0.02 0.00 0.00 177.57 177.63 2oa4 h VAL 43 N -0.55 1.22 -0.16 2.57 -1.51 -1.32 -1.20 116.25 115.31 2oa4 h VAL 43 Ca -0.01 -0.81 -0.03 0.00 -1.23 0.00 0.00 66.70 64.63 2oa4 h VAL 43 Cb 0.48 0.68 -0.01 0.00 -2.13 0.00 0.00 31.29 30.31 2oa4 h VAL 43 CO 0.01 0.30 -0.00 0.03 -1.23 0.00 0.00 177.57 176.68 2oa4 h ARG 44 N 0.79 0.28 -0.53 5.19 3.08 -0.63 -2.47 114.38 120.09 2oa4 h ARG 44 Ca 0.17 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 60.07 2oa4 h ARG 44 Cb 0.29 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2oa4 h ARG 44 CO -0.00 0.50 0.08 0.78 -1.07 0.00 0.00 179.97 180.26 2oa4 h GLY 45 N 0.02 0.90 0.00 0.04 0.00 0.00 -2.25 103.07 101.78 2oa4 h GLY 45 Ca 0.04 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 46.82 2oa4 h GLY 45 CO 0.01 0.52 -0.05 -0.39 0.00 0.00 0.00 176.54 176.63 2oa4 h VAL 46 N 0.80 0.00 0.14 4.60 -1.51 -1.29 0.77 116.25 119.75 2oa4 h VAL 46 Ca 0.17 -0.87 -0.01 0.00 -1.23 0.00 0.00 66.70 64.76 2oa4 h VAL 46 Cb 0.36 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.53 2oa4 h VAL 46 CO 0.01 0.00 -0.07 0.40 -1.23 0.00 0.00 177.57 176.68 2oa4 h ILE 47 N -0.87 0.89 0.00 7.19 2.04 -1.52 -1.53 117.51 123.70 2oa4 h ILE 47 Ca 0.00 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2oa4 h ILE 47 Cb 0.05 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2oa4 h ILE 47 CO 0.00 0.02 -1.02 0.00 0.00 0.00 0.00 178.15 177.15 2oa4 n TYR 48 N -5.15 0.98 0.00 1.37 9.36 -0.87 -4.71 117.16 118.14 2oa4 n TYR 48 Ca -0.08 0.29 0.00 0.00 3.32 0.00 0.00 57.90 61.42 2oa4 n TYR 48 Cb 0.11 -0.97 0.00 0.00 -0.63 0.00 0.00 39.34 37.85 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 1.19 -0.43 0.10 2.98 0.00 -1.07 -5.03 105.19 102.93 2oa4 n GLY 49 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.06 0.00 -4.48 0.99 4.77 0.24 -4.97 117.00 111.49 2oa4 n LEU 50 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.75 2oa4 n LEU 50 Cb 0.00 -0.13 -0.09 0.00 -2.33 0.00 0.00 43.42 40.87 2oa4 n LEU 50 CO 0.00 -0.18 -0.23 0.27 -1.33 0.00 0.00 177.39 175.92 2oa4 s ILE 51 N -0.36 0.81 0.77 -0.08 -0.00 -0.94 -4.99 121.20 116.40 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 -2.53 0.05 0.00 -0.00 0.00 0.00 42.46 39.98 2oa4 s ILE 51 CO 0.00 0.00 1.14 0.42 -0.00 0.00 0.00 174.94 176.50 2oa4 s THR 52 N -3.29 2.70 0.50 8.37 -4.23 -1.26 -3.79 115.64 114.63 2oa4 s THR 52 Ca 0.29 0.23 0.22 0.00 -1.18 0.00 0.00 61.69 61.25 2oa4 s THR 52 Cb 0.05 -3.21 0.28 0.00 1.34 0.00 0.00 72.50 70.96 2oa4 s THR 52 CO 0.15 -0.30 2.12 0.25 -0.54 0.00 0.00 174.62 176.30 2oa4 h LEU 53 N -0.90 0.00 0.43 4.79 5.85 -1.98 -2.84 115.31 120.66 2oa4 h LEU 53 Ca -0.46 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 2oa4 h LEU 53 Cb 1.29 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.30 2oa4 h LEU 53 CO 0.65 0.08 -0.42 0.00 -0.34 0.00 0.00 178.44 178.41 2oa4 h ALA 54 N 1.92 -0.92 -0.77 1.25 0.00 -2.00 0.35 119.26 119.10 2oa4 h ALA 54 Ca -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2oa4 h ALA 54 Cb 0.17 0.60 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2oa4 h ALA 54 CO 0.01 -1.06 0.45 1.49 0.00 0.00 0.00 179.25 180.14 2oa4 h GLU 55 N -0.86 1.05 -0.85 0.00 4.81 -1.90 -1.75 114.58 115.08 2oa4 h GLU 55 Ca -0.04 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.06 2oa4 h GLU 55 Cb 0.76 -0.22 -0.04 0.00 0.63 0.00 0.00 28.75 29.88 2oa4 h GLU 55 CO -0.06 0.75 0.40 0.00 -0.73 0.00 0.00 179.01 179.37 2oa4 h ALA 56 N 1.43 1.10 -0.10 2.92 0.00 -1.22 -2.66 119.26 120.72 2oa4 h ALA 56 Ca 0.27 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2oa4 h ALA 56 Cb -0.01 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2oa4 h ALA 56 CO -0.05 0.67 -0.03 0.87 0.00 0.00 0.00 179.25 180.71 2oa4 h LYS 57 N 1.21 -0.00 -0.76 0.00 1.57 0.60 1.28 116.57 120.47 2oa4 h LYS 57 Ca 0.29 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.11 2oa4 h LYS 57 Cb 0.13 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 2oa4 h LYS 57 CO -0.04 -0.00 0.47 1.96 -0.57 0.00 0.00 179.45 181.28 2oa4 h GLN 58 N -0.00 0.88 0.00 3.15 7.50 -1.25 -1.32 115.11 124.06 2oa4 h GLN 58 Ca 0.05 -0.05 -0.36 0.00 0.50 0.00 0.00 58.65 58.79 2oa4 h GLN 58 Cb 0.08 -0.20 -0.05 0.00 0.05 0.00 0.00 27.48 27.36 2oa4 h GLN 58 CO -0.11 0.58 -2.18 2.41 -1.50 0.00 0.00 178.83 178.03 2oa4 n THR 59 N -4.64 1.44 -0.77 -0.54 -1.04 -1.02 -4.70 114.28 103.00 2oa4 n THR 59 Ca 0.09 -0.27 0.08 0.00 -2.04 0.00 0.00 64.05 61.91 2oa4 n THR 59 Cb 0.11 -1.93 0.30 0.00 -1.82 0.00 0.00 70.33 66.99 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 -4.21 1.28 0.26 -1.42 4.01 0.39 -4.73 117.16 112.74 2oa4 n TYR 60 Ca -0.44 -0.73 0.18 0.00 -0.16 0.00 0.00 57.90 56.75 2oa4 n TYR 60 Cb 0.80 -0.31 0.92 0.00 -0.31 0.00 0.00 39.34 40.44 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 2.90 0.00 0.00 2.72 0.00 0.11 -3.45 103.07 105.35 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 0.26 0.00 0.00 1.47 0.00 0.00 0.00 176.54 178.27 2oa4 n LEU 62 N -3.51 0.00 -3.80 3.11 -0.00 -1.26 -4.29 117.00 107.24 2oa4 n LEU 62 Ca -0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.88 2oa4 n LEU 62 Cb 0.26 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.58 2oa4 n LEU 62 CO 0.24 0.00 -0.07 -0.44 -0.00 0.00 0.00 177.39 177.12 2oa4 s SER 63 N -4.00 -0.15 0.13 1.45 0.01 -1.26 -5.04 113.70 104.84 2oa4 s SER 63 Ca 0.00 0.12 -0.20 0.00 1.31 0.00 0.00 55.95 57.18 2oa4 s SER 63 Cb 0.00 0.34 -0.03 0.00 0.21 0.00 0.00 66.02 66.54 2oa4 s SER 63 CO 0.00 -0.32 1.72 -0.78 0.41 0.00 0.00 173.24 174.27 2oa4 h ASP 64 N 4.54 -0.11 -0.29 2.44 3.58 -2.01 -1.11 116.42 123.46 2oa4 h ASP 64 Ca -0.29 0.05 -0.06 0.00 0.42 0.00 0.00 57.03 57.15 2oa4 h ASP 64 Cb 1.19 0.09 -0.02 0.00 1.72 0.00 0.00 39.33 42.31 2oa4 h ASP 64 CO 0.38 -0.03 -0.00 -0.33 -2.88 0.00 0.00 179.24 176.38 2oa4 h GLU 65 N 0.04 0.62 -0.01 0.28 4.39 -1.97 -0.36 114.58 117.57 2oa4 h GLU 65 Ca 0.09 -0.15 0.01 0.00 0.34 0.00 0.00 59.36 59.66 2oa4 h GLU 65 Cb 0.13 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2oa4 h GLU 65 CO -0.17 0.64 -0.05 1.49 -1.16 0.00 0.00 179.01 179.76 2oa4 h GLU 66 N 0.59 -0.08 -0.78 2.33 4.57 -1.74 0.29 114.58 119.75 2oa4 h GLU 66 Ca 0.12 0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.26 2oa4 h GLU 66 Cb 0.38 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.95 2oa4 h GLU 66 CO 0.01 -0.06 0.30 0.35 -1.18 0.00 0.00 179.01 178.44 2oa4 h PHE 67 N -0.09 1.20 -0.84 0.92 3.57 -0.90 -2.23 116.94 118.57 2oa4 h PHE 67 Ca 0.03 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.43 2oa4 h PHE 67 Cb 0.12 -0.36 -0.04 0.00 2.79 0.00 0.00 35.95 38.46 2oa4 h PHE 67 CO -0.13 0.91 0.51 -0.91 -2.23 0.00 0.00 178.31 176.46 2oa4 h ASN 68 N 1.14 1.00 -0.02 0.41 2.35 -0.60 -2.54 115.58 117.31 2oa4 h ASN 68 Ca 0.26 -0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.91 2oa4 h ASN 68 Cb 0.23 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 2oa4 h ASN 68 CO -0.02 0.76 -0.09 0.77 -1.65 0.00 0.00 177.43 177.20 2oa4 h SER 69 N 1.15 0.24 -0.02 5.81 4.64 0.20 0.29 113.55 125.85 2oa4 h SER 69 Ca 0.30 -0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.57 2oa4 h SER 69 Cb -0.06 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 61.97 2oa4 h SER 69 CO -0.06 0.36 -0.03 -0.50 -0.87 0.00 0.00 176.83 175.74 2oa4 h TRP 70 N 0.24 0.06 -0.36 4.77 6.55 -1.31 -2.34 115.95 123.57 2oa4 h TRP 70 Ca 0.05 -0.02 -0.08 0.00 0.95 0.00 0.00 58.89 59.79 2oa4 h TRP 70 Cb 0.32 -0.01 -0.02 0.00 -0.86 0.00 0.00 29.16 28.59 2oa4 h TRP 70 CO 0.01 0.56 -0.11 0.28 -1.05 0.00 0.00 178.44 178.12 2oa4 h VAL 71 N -0.45 1.24 -0.41 1.49 2.07 -1.28 -2.12 116.25 116.81 2oa4 h VAL 71 Ca 0.00 -1.09 -0.04 0.00 0.82 0.00 0.00 66.70 66.40 2oa4 h VAL 71 Cb 0.55 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2oa4 h VAL 71 CO 0.01 0.36 0.10 0.28 0.02 0.00 0.00 177.57 178.34 2oa4 h SER 72 N 0.58 0.55 0.12 0.57 0.02 -0.40 0.45 113.55 115.43 2oa4 h SER 72 Ca 0.10 -0.08 -0.19 0.00 -0.84 0.00 0.00 61.79 60.78 2oa4 h SER 72 Cb 0.53 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.93 2oa4 h SER 72 CO 0.03 0.55 -0.73 0.00 -1.14 0.00 0.00 176.83 175.55 2oa4 h ALA 73 N 1.53 0.52 -0.01 3.77 0.00 -0.99 0.35 119.26 124.44 2oa4 h ALA 73 Ca 0.14 -0.60 -0.19 0.00 0.00 0.00 0.00 54.91 54.26 2oa4 h ALA 73 Cb 0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2oa4 h ALA 73 CO -0.00 0.73 -0.83 -0.07 0.00 0.00 0.00 179.25 179.08 2oa4 h LEU 74 N 0.37 0.23 -1.05 0.00 3.38 -0.76 -2.90 115.31 114.59 2oa4 h LEU 74 Ca -0.03 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2oa4 h LEU 74 Cb 1.31 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2oa4 h LEU 74 CO 0.13 0.96 0.00 0.00 0.09 0.00 0.00 178.44 179.62 2oa4 n ALA 75 N -2.46 2.51 -3.64 1.53 0.00 0.15 -4.93 120.51 113.68 2oa4 n ALA 75 Ca -0.03 -0.50 -0.24 0.00 0.00 0.00 0.00 53.44 52.67 2oa4 n ALA 75 Cb 0.77 -1.08 0.04 0.00 0.00 0.00 0.00 19.45 19.18 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 0.27 -3.32 -1.02 0.00 2.13 -0.88 -0.90 120.64 116.93 2oa4 n GLU 76 Ca 0.15 0.60 -0.01 0.00 0.66 0.00 0.00 57.16 58.56 2oa4 n GLU 76 Cb 0.30 -4.93 -0.00 0.00 0.27 0.00 0.00 31.44 27.08 2oa4 n GLU 76 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2oa4 n HIS 77 N -4.09 0.00 -1.20 4.31 8.25 0.12 -3.24 115.22 119.36 2oa4 n HIS 77 Ca -0.21 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.25 2oa4 n HIS 77 Cb 0.64 -0.89 0.00 0.00 1.12 0.00 0.00 29.99 30.87 2oa4 n HIS 77 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2oa4 n GLY 78 N -1.40 0.64 0.25 -1.41 0.00 -0.25 -4.97 105.19 98.05 2oa4 n GLY 78 Ca -0.01 -0.38 0.11 0.00 0.00 0.00 0.00 46.02 45.74 2oa4 n GLY 78 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2oa4 h LYS 79 N 0.00 0.00 0.00 1.61 2.10 -0.99 -3.41 116.57 115.87 2oa4 h LYS 79 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2oa4 h LYS 79 Cb 0.67 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.00 2oa4 h LYS 79 CO 0.00 0.14 0.00 -0.40 -2.00 0.00 0.00 179.45 177.19 2oa4 n ASP 80 N -3.82 0.00 -0.32 7.07 5.68 -1.26 -5.02 116.55 118.87 2oa4 n ASP 80 Ca -0.02 0.00 -0.04 0.00 -0.50 0.00 0.00 54.79 54.23 2oa4 n ASP 80 Cb 0.24 0.07 -0.02 0.00 -1.14 0.00 0.00 41.12 40.27 2oa4 n ASP 80 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2oa4 n ALA 81 N -1.57 -0.06 0.00 2.12 0.00 -1.26 -4.73 120.51 115.00 2oa4 n ALA 81 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2oa4 n ALA 81 Cb 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2oa4 n ALA 81 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2oa4 n LEU 82 N -0.48 0.00 0.01 0.00 4.77 -1.26 -4.61 117.00 115.44 2oa4 n LEU 82 Ca -0.04 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.05 2oa4 n LEU 82 Cb 0.40 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.43 2oa4 n LEU 82 CO 0.06 0.00 -0.18 0.29 -1.33 0.00 0.00 177.39 176.23 2oa4 n LYS 83 N -1.90 0.27 -1.78 3.23 5.02 -1.26 -4.55 118.16 117.20 2oa4 n LYS 83 Ca 0.00 -0.05 -0.42 0.00 -2.02 0.00 0.00 58.31 55.82 2oa4 n LYS 83 Cb 0.41 -1.54 -0.03 0.00 -0.02 0.00 0.00 35.03 33.85 2oa4 n LYS 83 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2oa4 s VAL 84 N -3.20 3.22 0.15 -0.18 1.01 -1.26 -4.87 120.40 115.26 2oa4 s VAL 84 Ca 0.03 0.25 -0.26 0.00 0.00 0.00 0.00 61.98 62.00 2oa4 s VAL 84 Cb 0.15 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.34 2oa4 s VAL 84 CO 0.85 -0.06 1.58 0.74 0.00 0.00 0.00 175.10 178.21 2oa4 h THR 85 N 5.99 0.16 0.00 3.92 2.02 -1.98 0.42 112.91 123.44 2oa4 h THR 85 Ca -0.44 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.71 2oa4 h THR 85 Cb 1.22 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 2oa4 h THR 85 CO 0.96 0.00 -0.17 0.00 0.37 0.00 0.00 175.52 176.67 2oa4 h ALA 86 N 0.45 1.63 0.08 6.16 0.00 -1.99 -1.34 119.26 124.24 2oa4 h ALA 86 Ca 0.13 -0.16 -0.28 0.00 0.00 0.00 0.00 54.91 54.61 2oa4 h ALA 86 Cb 0.58 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2oa4 h ALA 86 CO -0.52 0.21 -1.48 1.25 0.00 0.00 0.00 179.25 178.71 2oa4 h LEU 87 N 0.00 0.26 -0.82 0.00 7.12 -1.61 -2.68 115.31 117.58 2oa4 h LEU 87 Ca -0.00 -0.77 0.08 0.00 0.13 0.00 0.00 57.88 57.31 2oa4 h LEU 87 Cb 0.32 -0.08 -0.07 0.00 -0.53 0.00 0.00 40.66 40.30 2oa4 h LEU 87 CO 0.02 1.63 0.49 0.50 -0.13 0.00 0.00 178.44 180.95 2oa4 h LYS 88 N -0.45 0.83 -0.06 1.25 3.64 -0.11 -1.06 116.57 120.61 2oa4 h LYS 88 Ca -0.34 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 58.95 2oa4 h LYS 88 Cb 1.66 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 33.30 2oa4 h LYS 88 CO -0.02 0.55 -0.09 0.87 -2.27 0.00 0.00 179.45 178.48 2oa4 h LYS 89 N 0.85 0.17 0.00 1.90 1.57 -1.35 0.81 116.57 120.52 2oa4 h LYS 89 Ca 0.38 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 59.05 2oa4 h LYS 89 Cb 0.27 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 2oa4 h LYS 89 CO -0.21 0.66 -0.03 -0.92 -0.57 0.00 0.00 179.45 178.37 2oa4 h TYR 90 N -0.29 0.00 0.05 -1.35 3.20 -1.20 0.16 116.97 117.54 2oa4 h TYR 90 Ca 0.01 0.00 -0.33 0.00 3.14 0.00 0.00 58.73 61.55 2oa4 h TYR 90 Cb 0.64 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.87 2oa4 h TYR 90 CO 0.10 0.03 -1.83 -2.13 -1.64 0.00 0.00 178.16 172.70 2oa4 n ARG 91 N -3.22 0.65 0.07 1.82 0.63 -0.42 -4.37 116.66 111.83 2oa4 n ARG 91 Ca -0.01 0.37 -0.11 0.00 -0.92 0.00 0.00 57.85 57.19 2oa4 n ARG 91 Cb 0.22 -1.68 -0.01 0.00 0.45 0.00 0.00 32.46 31.44 2oa4 n ARG 91 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 2oa4 h GLN 92 N -0.48 0.31 0.00 -0.14 4.15 -0.60 -3.19 115.11 115.17 2oa4 h GLN 92 Ca -0.45 -0.32 -0.02 0.00 0.77 0.00 0.00 58.65 58.64 2oa4 h GLN 92 Cb 1.69 0.09 -0.00 0.00 0.21 0.00 0.00 27.48 29.47 2oa4 h GLN 92 CO -0.11 1.01 -0.07 1.25 -1.93 0.00 0.00 178.83 178.98 2oa4 h LEU 93 N 0.18 0.00 0.00 -2.39 5.85 -0.88 -0.78 115.31 117.29 2oa4 h LEU 93 Ca -0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2oa4 h LEU 93 Cb 1.49 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.52 2oa4 h LEU 93 CO 0.14 0.07 0.00 0.18 -0.34 0.00 0.00 178.44 178.50 2oa4 n LEU 94 N -3.70 0.00 -2.08 2.25 4.32 -1.20 -2.65 117.00 113.94 2oa4 n LEU 94 Ca -0.02 0.27 -0.25 0.00 -0.02 0.00 0.00 56.01 55.98 2oa4 n LEU 94 Cb 0.18 -0.27 0.13 0.00 -1.62 0.00 0.00 43.42 41.84 2oa4 n LEU 94 CO 0.29 -0.02 1.16 -0.62 -1.22 0.00 0.00 177.39 176.98 2oa4 n GLU 95 N -1.27 2.48 0.08 3.23 1.02 -0.30 -4.63 120.64 121.25 2oa4 n GLU 95 Ca 0.14 -3.25 0.19 0.00 -0.02 0.00 0.00 57.16 54.21 2oa4 n GLU 95 Cb 0.21 -2.17 0.74 0.00 -0.02 0.00 0.00 31.44 30.20 2oa4 n GLU 95 CO 0.00 0.00 0.00 1.12 1.18 0.00 0.00 177.13 179.43 2oa4 h HIS 96 N 1.49 0.00 -2.63 -0.32 2.07 -1.67 -2.11 115.15 111.98 2oa4 h HIS 96 Ca 0.54 0.00 -0.65 0.00 -2.85 0.00 0.00 60.37 57.40 2oa4 h HIS 96 Cb 1.78 0.00 -0.39 0.00 2.57 0.00 0.00 27.41 31.37 2oa4 h HIS 96 CO 1.39 0.00 -0.28 0.72 -3.07 0.00 0.00 177.93 176.69 2oa4 n HIS 97 N -4.09 3.46 0.02 6.12 8.25 -1.26 -4.89 115.22 122.84 2oa4 n HIS 97 Ca 0.07 -3.92 -0.01 0.00 -0.26 0.00 0.00 57.72 53.59 2oa4 n HIS 97 Cb 0.52 -0.78 -0.01 0.00 1.12 0.00 0.00 29.99 30.84 2oa4 n HIS 97 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2oa4 h HIS 98 N 4.86 -0.09 0.00 4.41 2.76 -1.75 -3.46 115.15 121.88 2oa4 h HIS 98 Ca 0.19 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.35 2oa4 h HIS 98 Cb 0.69 0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.68 2oa4 h HIS 98 CO 0.76 -0.05 0.00 1.58 -1.30 0.00 0.00 177.93 178.92 2oa4 n HIS 99 N -3.30 0.00 -1.67 5.26 -0.00 -1.26 -4.89 115.22 109.36 2oa4 n HIS 99 Ca -0.01 0.00 -0.46 0.00 -0.00 0.00 0.00 57.72 57.25 2oa4 n HIS 99 Cb 0.04 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 29.99 2oa4 n HIS 99 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2oa4 n HIS 100 N 0.00 2.20 0.91 1.57 -0.00 -1.26 -5.31 115.22 113.33 2oa4 n HIS 100 Ca 0.00 0.35 0.11 0.00 -0.00 0.00 0.00 57.72 58.18 2oa4 n HIS 100 Cb 0.00 -2.50 0.09 0.00 -0.00 0.00 0.00 29.99 27.58 2oa4 n HIS 100 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92