#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 -4.71 0.03 2.00 -1.26 -4.74 117.12 108.44 2oa4 n MET 2 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 57.70 57.47 2oa4 n MET 2 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 33.22 33.07 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 0.00 1.40 0.12 2.03 -0.71 -1.26 -5.01 117.98 114.55 2oa4 s PHE 3 Ca 0.00 -0.30 0.00 0.00 -1.04 0.00 0.00 56.93 55.59 2oa4 s PHE 3 Cb 0.00 -0.91 0.00 0.00 -1.21 0.00 0.00 43.02 40.90 2oa4 s PHE 3 CO 0.00 -0.05 0.00 1.28 -1.34 0.00 0.00 175.22 175.11 2oa4 n LEU 4 N 2.82 -0.07 -4.58 -1.99 4.77 -1.26 -4.98 117.00 111.72 2oa4 n LEU 4 Ca -0.15 0.21 -0.39 0.00 -0.03 0.00 0.00 56.01 55.64 2oa4 n LEU 4 Cb 0.54 0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.78 2oa4 n LEU 4 CO 0.24 -0.62 1.77 -0.60 -1.33 0.00 0.00 177.39 176.86 2oa4 s ARG 5 N -2.00 3.58 0.00 3.23 3.52 -1.26 -2.81 118.95 123.21 2oa4 s ARG 5 Ca 0.00 -1.61 0.00 0.00 -0.13 0.00 0.00 55.73 53.99 2oa4 s ARG 5 Cb 0.00 -5.43 0.00 0.00 -1.56 0.00 0.00 34.95 27.96 2oa4 s ARG 5 CO 0.00 -2.61 0.00 1.17 -0.81 0.00 0.00 175.30 173.05 2oa4 n LYS 6 N 8.49 0.00 -1.97 5.12 4.81 -1.26 -5.09 118.16 128.26 2oa4 n LYS 6 Ca 0.45 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.60 2oa4 n LYS 6 Cb 0.47 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.57 2oa4 n LYS 6 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2oa4 s VAL 7 N -0.60 3.23 0.00 3.15 1.01 -1.12 -2.85 120.40 123.22 2oa4 s VAL 7 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.29 2oa4 s VAL 7 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 33.00 2oa4 s VAL 7 CO 0.00 -0.49 0.00 -0.62 0.00 0.00 0.00 175.10 173.99 2oa4 n GLU 8 N -3.00 0.00 -3.05 2.72 1.02 -1.26 -4.65 120.64 112.42 2oa4 n GLU 8 Ca 0.07 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 57.03 2oa4 n GLU 8 Cb 0.58 -0.04 -0.02 0.00 -0.02 0.00 0.00 31.44 31.95 2oa4 n GLU 8 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2oa4 n GLY 9 N 0.00 2.29 1.65 0.62 0.00 -1.25 -4.98 105.19 103.51 2oa4 n GLY 9 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2oa4 n GLY 9 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2oa4 n PRO 10 N 0.99 0.61 0.00 1.61 -0.02 -1.13 -3.99 135.00 133.06 2oa4 n PRO 10 Ca 0.18 0.00 0.14 0.00 -2.02 0.00 0.00 63.50 61.80 2oa4 n PRO 10 Cb 0.61 -1.20 0.55 0.00 -0.02 0.00 0.00 33.50 33.44 2oa4 n PRO 10 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2oa4 n ARG 11 N 1.63 1.48 -2.05 -0.52 3.00 -1.26 -4.77 116.66 114.16 2oa4 n ARG 11 Ca 0.00 -0.80 -0.42 0.00 -0.00 0.00 0.00 57.85 56.63 2oa4 n ARG 11 Cb 0.30 -1.48 -0.03 0.00 0.00 0.00 0.00 32.46 31.25 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 -2.07 5.77 0.16 6.15 0.01 -1.26 -4.88 113.70 117.59 2oa4 s SER 12 Ca 0.37 0.99 -0.30 0.00 1.31 0.00 0.00 55.95 58.33 2oa4 s SER 12 Cb 0.21 -2.53 -0.07 0.00 0.21 0.00 0.00 66.02 63.84 2oa4 s SER 12 CO 0.36 -1.86 0.96 0.68 0.41 0.00 0.00 173.24 173.80 2oa4 s VAL 13 N 7.34 4.29 -0.50 3.43 -7.23 0.03 -4.83 120.40 122.92 2oa4 s VAL 13 Ca 0.74 2.04 -0.18 0.00 -1.81 0.00 0.00 61.98 62.78 2oa4 s VAL 13 Cb -0.19 -4.30 0.07 0.00 0.56 0.00 0.00 36.38 32.52 2oa4 s VAL 13 CO 0.30 0.38 0.55 -0.89 -0.31 0.00 0.00 175.10 175.14 2oa4 s THR 14 N -0.46 4.99 0.26 5.32 2.01 -1.26 -1.31 115.64 125.19 2oa4 s THR 14 Ca 0.45 -0.73 -0.30 0.00 0.31 0.00 0.00 61.69 61.42 2oa4 s THR 14 Cb -0.25 -4.26 -0.11 0.00 0.01 0.00 0.00 72.50 67.90 2oa4 s THR 14 CO 0.31 -0.75 1.59 -0.76 -0.69 0.00 0.00 174.62 174.31 2oa4 s LEU 15 N 2.29 4.36 0.03 4.42 1.43 0.11 -4.85 118.68 126.47 2oa4 s LEU 15 Ca 0.11 2.85 0.02 0.00 -1.03 0.00 0.00 54.13 56.08 2oa4 s LEU 15 Cb -0.21 -3.62 0.11 0.00 0.03 0.00 0.00 46.19 42.50 2oa4 s LEU 15 CO 0.10 -0.88 1.05 -2.65 0.23 0.00 0.00 176.35 174.20 2oa4 n PRO 16 N 2.71 0.01 0.17 1.29 -0.02 -1.26 0.04 135.00 137.94 2oa4 n PRO 16 Ca 0.10 0.50 0.07 0.00 -2.02 0.00 0.00 63.50 62.15 2oa4 n PRO 16 Cb 0.38 -1.56 0.09 0.00 -0.02 0.00 0.00 33.50 32.38 2oa4 n PRO 16 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2oa4 h ASP 17 N 0.00 0.00 0.00 2.55 3.58 -2.03 -3.47 116.42 117.04 2oa4 h ASP 17 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2oa4 h ASP 17 Cb 0.03 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.08 2oa4 h ASP 17 CO 0.00 0.25 0.00 0.61 -2.88 0.00 0.00 179.24 177.22 2oa4 n GLY 18 N 1.17 0.70 3.32 -0.78 0.00 0.11 -5.15 105.19 104.56 2oa4 n GLY 18 Ca 0.02 -0.45 -0.15 0.00 0.00 0.00 0.00 46.02 45.45 2oa4 n GLY 18 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2oa4 s SER 19 N -1.13 -0.32 -0.23 1.61 0.01 -1.19 -4.98 113.70 107.46 2oa4 s SER 19 Ca 0.00 0.26 -0.05 0.00 1.31 0.00 0.00 55.95 57.47 2oa4 s SER 19 Cb 0.00 0.38 -0.01 0.00 0.21 0.00 0.00 66.02 66.59 2oa4 s SER 19 CO 0.00 -0.49 -0.00 -0.63 0.41 0.00 0.00 173.24 172.53 2oa4 s ILE 20 N -1.28 3.68 -0.01 1.44 -1.09 -1.26 0.06 121.20 122.73 2oa4 s ILE 20 Ca -0.13 -0.42 0.08 0.00 -2.23 0.00 0.00 60.65 57.96 2oa4 s ILE 20 Cb -0.04 -2.70 -0.02 0.00 -1.58 0.00 0.00 42.46 38.12 2oa4 s ILE 20 CO 0.06 0.38 -0.26 -0.04 -1.23 0.00 0.00 174.94 173.85 2oa4 s MET 21 N 1.52 2.04 0.25 2.79 -1.94 -0.42 -4.97 119.30 118.56 2oa4 s MET 21 Ca 0.06 -0.94 -0.15 0.00 -1.71 0.00 0.00 55.69 52.94 2oa4 s MET 21 Cb -0.15 -2.01 0.06 0.00 2.01 0.00 0.00 34.83 34.75 2oa4 s MET 21 CO -0.01 0.55 0.77 -2.37 -0.01 0.00 0.00 175.02 173.95 2oa4 n THR 22 N 2.36 0.00 0.30 2.05 5.66 -1.26 -0.79 114.28 122.59 2oa4 n THR 22 Ca -0.16 -0.66 0.16 0.00 -3.05 0.00 0.00 64.05 60.34 2oa4 n THR 22 Cb 0.51 0.75 0.77 0.00 -1.55 0.00 0.00 70.33 70.81 2oa4 n THR 22 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 2oa4 h ARG 23 N 0.00 0.00 0.00 1.09 3.08 -1.93 -0.06 114.38 116.56 2oa4 h ARG 23 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.79 2oa4 h ARG 23 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.08 2oa4 h ARG 23 CO 0.34 0.00 -0.57 0.00 -1.07 0.00 0.00 179.97 178.67 2oa4 n ALA 24 N -1.94 2.96 -0.01 0.04 0.00 -1.26 -3.92 120.51 116.37 2oa4 n ALA 24 Ca -0.01 -0.25 0.06 0.00 0.00 0.00 0.00 53.44 53.25 2oa4 n ALA 24 Cb 0.16 -1.19 -0.12 0.00 0.00 0.00 0.00 19.45 18.31 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 -2.02 1.56 -4.70 0.00 9.92 -0.16 -4.94 116.55 116.20 2oa4 n ASP 25 Ca 0.04 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.88 2oa4 n ASP 25 Cb 0.42 1.60 -0.03 0.00 -0.64 0.00 0.00 41.12 42.48 2oa4 n ASP 25 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2oa4 s LEU 26 N -4.15 4.34 -0.20 0.64 1.43 -0.46 -4.94 118.68 115.34 2oa4 s LEU 26 Ca -0.06 1.92 -0.36 0.00 -1.03 0.00 0.00 54.13 54.61 2oa4 s LEU 26 Cb 0.09 -3.57 -0.12 0.00 0.03 0.00 0.00 46.19 42.62 2oa4 s LEU 26 CO 0.62 -0.50 1.92 -2.65 0.23 0.00 0.00 176.35 175.97 2oa4 n PRO 27 N 4.39 1.68 -0.34 1.29 -0.02 -1.26 -4.87 135.00 135.86 2oa4 n PRO 27 Ca 0.09 0.59 0.10 0.00 -2.02 0.00 0.00 63.50 62.27 2oa4 n PRO 27 Cb 0.47 -2.49 0.28 0.00 -0.02 0.00 0.00 33.50 31.74 2oa4 n PRO 27 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2oa4 h PRO 28 N 9.53 0.77 0.00 0.52 0.13 -1.93 -3.42 132.00 137.59 2oa4 h PRO 28 Ca -0.44 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2oa4 h PRO 28 Cb 1.29 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2oa4 h PRO 28 CO 0.97 0.51 0.00 0.00 -0.23 0.00 0.00 178.00 179.25 2oa4 n ALA 29 N -2.35 0.00 -3.28 -0.56 0.00 -1.26 -5.02 120.51 108.04 2oa4 n ALA 29 Ca 0.21 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.58 2oa4 n ALA 29 Cb 0.49 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.90 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 -0.75 -0.14 1.07 0.00 3.84 -1.26 -5.02 114.94 112.68 2oa4 s ASN 30 Ca 0.00 -0.83 -0.15 0.00 0.21 0.00 0.00 52.86 52.09 2oa4 s ASN 30 Cb 0.00 1.28 0.23 0.00 -0.55 0.00 0.00 41.25 42.21 2oa4 s ASN 30 CO 0.00 -0.26 1.10 0.28 -2.79 0.00 0.00 177.10 175.43 2oa4 s THR 31 N 2.01 1.87 -0.48 -5.21 -1.32 -1.26 -4.97 115.64 106.28 2oa4 s THR 31 Ca 0.14 0.00 -0.22 0.00 -1.21 0.00 0.00 61.69 60.40 2oa4 s THR 31 Cb -0.11 -2.49 0.03 0.00 -1.51 0.00 0.00 72.50 68.43 2oa4 s THR 31 CO -0.14 0.00 0.77 -0.13 -2.21 0.00 0.00 174.62 172.91 2oa4 s ARG 32 N -5.11 3.32 -0.13 7.08 3.00 -1.26 -4.47 118.95 121.38 2oa4 s ARG 32 Ca 0.67 -0.32 -0.03 0.00 0.00 0.00 0.00 55.73 56.05 2oa4 s ARG 32 Cb -0.16 -4.00 0.01 0.00 0.00 0.00 0.00 34.95 30.81 2oa4 s ARG 32 CO 0.57 -1.21 0.05 0.54 0.00 0.00 0.00 175.30 175.26 2oa4 n ARG 33 N 6.73 -2.01 -2.25 3.54 1.74 -1.26 -4.85 116.66 118.29 2oa4 n ARG 33 Ca -0.00 1.81 -0.34 0.00 -0.77 0.00 0.00 57.85 58.55 2oa4 n ARG 33 Cb 0.47 -3.16 -0.04 0.00 -1.02 0.00 0.00 32.46 28.72 2oa4 n ARG 33 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2oa4 s TRP 34 N -0.62 2.25 0.70 -1.55 0.52 -1.26 -4.96 118.94 114.02 2oa4 s TRP 34 Ca -0.06 -0.29 -0.11 0.00 0.02 0.00 0.00 56.10 55.66 2oa4 s TRP 34 Cb 0.00 -4.28 0.01 0.00 -1.15 0.00 0.00 33.47 28.06 2oa4 s TRP 34 CO 0.40 -1.42 1.06 0.14 0.02 0.00 0.00 176.95 177.15 2oa4 s VAL 35 N 8.57 3.97 0.20 4.03 -7.23 -1.26 -4.86 120.40 123.82 2oa4 s VAL 35 Ca 0.63 0.64 -0.11 0.00 -1.81 0.00 0.00 61.98 61.34 2oa4 s VAL 35 Cb 0.01 -3.36 0.12 0.00 0.56 0.00 0.00 36.38 33.71 2oa4 s VAL 35 CO 0.11 -0.84 1.79 0.00 -0.31 0.00 0.00 175.10 175.86 2oa4 h ALA 36 N -0.74 0.79 -0.13 1.32 0.00 -2.00 -1.10 119.26 117.40 2oa4 h ALA 36 Ca -0.44 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 2oa4 h ALA 36 Cb 1.21 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2oa4 h ALA 36 CO 0.56 -0.02 -0.22 0.66 0.00 0.00 0.00 179.25 180.24 2oa4 h SER 37 N 0.60 0.21 0.46 0.00 4.64 -1.98 -0.89 113.55 116.59 2oa4 h SER 37 Ca 0.27 -0.06 -0.17 0.00 -0.47 0.00 0.00 61.79 61.37 2oa4 h SER 37 Cb 0.18 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2oa4 h SER 37 CO -0.18 0.45 -0.73 -0.09 -0.87 0.00 0.00 176.83 175.40 2oa4 h ARG 38 N 0.20 0.22 -0.22 4.77 2.43 -1.61 0.92 114.38 121.09 2oa4 h ARG 38 Ca 0.04 -0.19 -0.04 0.00 -0.81 0.00 0.00 59.98 58.98 2oa4 h ARG 38 Cb 0.50 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 2oa4 h ARG 38 CO 0.03 0.86 -0.02 0.87 -1.51 0.00 0.00 179.97 180.20 2oa4 h LYS 39 N 0.15 0.40 -0.75 0.20 1.57 -0.77 -2.35 116.57 115.01 2oa4 h LYS 39 Ca -0.02 -0.14 0.04 0.00 -1.87 0.00 0.00 60.65 58.66 2oa4 h LYS 39 Cb 1.29 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.53 2oa4 h LYS 39 CO 0.11 0.61 0.49 0.82 -0.57 0.00 0.00 179.45 180.91 2oa4 h ILE 40 N 0.14 1.10 -0.51 1.86 2.04 -1.01 -1.44 117.51 119.69 2oa4 h ILE 40 Ca 0.06 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.58 2oa4 h ILE 40 Cb 0.45 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 2oa4 h ILE 40 CO 0.02 0.16 0.17 0.00 0.00 0.00 0.00 178.15 178.50 2oa4 h ALA 41 N 1.57 1.34 0.29 1.87 0.00 -0.58 -2.43 119.26 121.33 2oa4 h ALA 41 Ca 0.30 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2oa4 h ALA 41 Cb 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2oa4 h ALA 41 CO -0.09 0.48 -0.14 0.28 0.00 0.00 0.00 179.25 179.78 2oa4 h VAL 42 N 0.74 0.75 -0.69 0.00 2.07 -0.73 0.01 116.25 118.39 2oa4 h VAL 42 Ca 0.17 -0.43 0.03 0.00 0.82 0.00 0.00 66.70 67.29 2oa4 h VAL 42 Cb 0.20 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2oa4 h VAL 42 CO -0.01 0.09 0.43 -0.37 0.02 0.00 0.00 177.57 177.73 2oa4 h VAL 43 N -0.62 1.08 -0.53 2.57 -1.51 -1.42 0.33 116.25 116.15 2oa4 h VAL 43 Ca -0.04 -0.29 -0.02 0.00 -1.23 0.00 0.00 66.70 65.12 2oa4 h VAL 43 Cb 0.45 0.17 -0.02 0.00 -2.13 0.00 0.00 31.29 29.75 2oa4 h VAL 43 CO 0.07 0.15 0.23 0.03 -1.23 0.00 0.00 177.57 176.82 2oa4 h ARG 44 N 0.84 0.78 -0.32 5.19 3.08 -1.42 -0.48 114.38 122.05 2oa4 h ARG 44 Ca 0.28 -0.13 -0.15 0.00 0.07 0.00 0.00 59.98 60.06 2oa4 h ARG 44 Cb 0.04 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2oa4 h ARG 44 CO -0.12 0.66 -0.39 0.78 -1.07 0.00 0.00 179.97 179.83 2oa4 h GLY 45 N 0.71 0.83 0.08 0.04 0.00 -0.03 -2.71 103.07 101.99 2oa4 h GLY 45 Ca 0.18 -0.84 -0.00 0.00 0.00 0.00 0.00 47.33 46.67 2oa4 h GLY 45 CO -0.02 0.75 -0.03 -0.39 0.00 0.00 0.00 176.54 176.86 2oa4 h VAL 46 N 0.62 0.34 0.21 4.60 -1.51 -0.34 -2.10 116.25 118.07 2oa4 h VAL 46 Ca 0.05 -1.17 -0.01 0.00 -1.23 0.00 0.00 66.70 64.35 2oa4 h VAL 46 Cb 0.94 0.63 -0.00 0.00 -2.13 0.00 0.00 31.29 30.73 2oa4 h VAL 46 CO 0.09 0.11 -0.12 0.40 -1.23 0.00 0.00 177.57 176.82 2oa4 h ILE 47 N -1.01 0.76 0.00 7.19 2.04 -1.19 -2.23 117.51 123.07 2oa4 h ILE 47 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2oa4 h ILE 47 Cb 0.25 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 2oa4 h ILE 47 CO 0.01 0.00 -1.20 0.00 0.00 0.00 0.00 178.15 176.96 2oa4 n TYR 48 N -5.23 0.60 0.00 1.37 9.36 -1.03 -4.70 117.16 117.53 2oa4 n TYR 48 Ca -0.09 0.17 0.00 0.00 3.32 0.00 0.00 57.90 61.31 2oa4 n TYR 48 Cb 0.15 -0.74 0.00 0.00 -0.63 0.00 0.00 39.34 38.12 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 1.24 -0.15 0.13 2.98 0.00 -0.96 -5.01 105.19 103.41 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 -1.83 0.00 -4.70 0.99 4.32 -0.83 -4.99 117.00 109.96 2oa4 n LEU 50 Ca 0.00 0.00 -0.25 0.00 -0.02 0.00 0.00 56.01 55.74 2oa4 n LEU 50 Cb 0.00 -0.15 -0.08 0.00 -1.62 0.00 0.00 43.42 41.57 2oa4 n LEU 50 CO 0.00 -0.21 -0.21 0.27 -1.22 0.00 0.00 177.39 176.01 2oa4 s ILE 51 N -0.43 2.47 0.87 -0.08 -0.00 -1.09 -5.02 121.20 117.92 2oa4 s ILE 51 Ca 0.00 -1.80 -0.12 0.00 -0.00 0.00 0.00 60.65 58.73 2oa4 s ILE 51 Cb 0.00 -2.94 0.12 0.00 -0.00 0.00 0.00 42.46 39.64 2oa4 s ILE 51 CO 0.00 -0.08 1.15 0.42 -0.00 0.00 0.00 174.94 176.43 2oa4 s THR 52 N -2.56 2.04 0.52 8.37 -4.23 -1.26 -4.07 115.64 114.45 2oa4 s THR 52 Ca 0.38 0.01 0.32 0.00 -1.18 0.00 0.00 61.69 61.23 2oa4 s THR 52 Cb 0.02 -2.85 0.36 0.00 1.34 0.00 0.00 72.50 71.37 2oa4 s THR 52 CO 0.21 -0.02 2.21 0.25 -0.54 0.00 0.00 174.62 176.74 2oa4 h LEU 53 N -1.33 0.00 0.71 4.79 5.85 -1.94 -2.37 115.31 121.02 2oa4 h LEU 53 Ca -0.49 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.20 2oa4 h LEU 53 Cb 1.33 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.37 2oa4 h LEU 53 CO 0.63 0.04 -0.34 0.00 -0.34 0.00 0.00 178.44 178.43 2oa4 h ALA 54 N 1.96 -0.95 -0.84 1.25 0.00 -1.99 0.22 119.26 118.91 2oa4 h ALA 54 Ca -0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2oa4 h ALA 54 Cb 0.14 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2oa4 h ALA 54 CO 0.01 -1.02 0.47 1.49 0.00 0.00 0.00 179.25 180.20 2oa4 h GLU 55 N -0.98 1.16 0.00 0.00 4.22 -1.88 -1.60 114.58 115.50 2oa4 h GLU 55 Ca -0.10 -0.13 0.00 0.00 0.08 0.00 0.00 59.36 59.22 2oa4 h GLU 55 Cb 0.74 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2oa4 h GLU 55 CO 0.16 0.84 0.00 0.00 -2.18 0.00 0.00 179.01 177.83 2oa4 n ALA 56 N -2.38 1.90 -0.08 2.92 0.00 -0.92 -1.78 120.51 120.18 2oa4 n ALA 56 Ca 0.08 -0.03 -0.22 0.00 0.00 0.00 0.00 53.44 53.27 2oa4 n ALA 56 Cb 0.08 -1.35 -0.12 0.00 0.00 0.00 0.00 19.45 18.06 2oa4 n ALA 56 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2oa4 n LYS 57 N -1.76 0.65 0.18 0.00 4.81 0.74 -0.67 118.16 122.11 2oa4 n LYS 57 Ca 0.04 0.34 0.04 0.00 -0.87 0.00 0.00 58.31 57.86 2oa4 n LYS 57 Cb 0.26 -1.65 0.33 0.00 0.02 0.00 0.00 35.03 33.98 2oa4 n LYS 57 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 2oa4 h GLN 58 N -0.45 0.00 0.00 1.64 7.50 -1.39 -0.77 115.11 121.64 2oa4 h GLN 58 Ca -0.48 0.00 -0.18 0.00 0.50 0.00 0.00 58.65 58.49 2oa4 h GLN 58 Cb 1.72 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 29.22 2oa4 h GLN 58 CO -0.12 0.41 -1.58 2.41 -1.50 0.00 0.00 178.83 178.44 2oa4 n THR 59 N -3.63 1.50 -0.71 -0.54 -1.04 -0.73 -4.68 114.28 104.45 2oa4 n THR 59 Ca -0.01 -0.06 0.08 0.00 -2.04 0.00 0.00 64.05 62.03 2oa4 n THR 59 Cb 0.51 -2.16 0.30 0.00 -1.82 0.00 0.00 70.33 67.15 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 -4.37 1.23 0.30 -1.42 4.01 -0.45 -4.66 117.16 111.79 2oa4 n TYR 60 Ca -0.29 -0.70 0.16 0.00 -0.16 0.00 0.00 57.90 56.91 2oa4 n TYR 60 Cb 0.66 -0.27 0.92 0.00 -0.31 0.00 0.00 39.34 40.33 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 2.98 0.00 0.00 2.72 0.00 0.67 -3.45 103.07 105.99 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 -3.73 0.00 -3.78 3.11 4.32 -1.26 -4.21 117.00 111.45 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 0.11 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 41.81 2oa4 n LEU 62 CO 0.27 0.00 -0.03 -0.44 -1.22 0.00 0.00 177.39 175.97 2oa4 s SER 63 N -4.00 -0.20 0.25 -1.43 0.01 -1.26 -5.04 113.70 102.02 2oa4 s SER 63 Ca 0.00 0.24 -0.04 0.00 1.31 0.00 0.00 55.95 57.46 2oa4 s SER 63 Cb 0.00 0.41 0.41 0.00 0.21 0.00 0.00 66.02 67.05 2oa4 s SER 63 CO 0.00 -0.30 1.80 -2.24 0.41 0.00 0.00 173.24 172.91 2oa4 h ASP 64 N 4.63 0.64 -0.76 2.44 2.03 -2.00 -0.31 116.42 123.10 2oa4 h ASP 64 Ca -0.28 0.05 -0.05 0.00 -0.73 0.00 0.00 57.03 56.02 2oa4 h ASP 64 Cb 1.18 -0.07 -0.03 0.00 -0.83 0.00 0.00 39.33 39.58 2oa4 h ASP 64 CO 0.37 0.36 0.29 -0.33 -1.03 0.00 0.00 179.24 178.90 2oa4 h GLU 65 N 0.76 1.15 0.77 4.15 5.08 -1.97 -0.77 114.58 123.74 2oa4 h GLU 65 Ca 0.40 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.51 2oa4 h GLU 65 Cb 0.40 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.47 2oa4 h GLU 65 CO -0.26 0.94 -0.37 1.49 -1.00 0.00 0.00 179.01 179.81 2oa4 h GLU 66 N 1.12 -0.99 -0.83 2.33 4.57 -1.46 -1.77 114.58 117.54 2oa4 h GLU 66 Ca 0.25 0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.47 2oa4 h GLU 66 Cb 0.23 0.23 -0.04 0.00 -0.16 0.00 0.00 28.75 29.01 2oa4 h GLU 66 CO -0.02 -0.65 0.40 0.35 -1.18 0.00 0.00 179.01 177.91 2oa4 h PHE 67 N -1.08 1.20 -0.45 0.92 3.04 -1.14 -1.29 116.94 118.14 2oa4 h PHE 67 Ca -0.11 -0.06 -0.01 0.00 3.98 0.00 0.00 57.97 61.78 2oa4 h PHE 67 Cb 0.80 -0.37 -0.02 0.00 2.56 0.00 0.00 35.95 38.92 2oa4 h PHE 67 CO -0.01 0.86 0.26 -0.91 -2.02 0.00 0.00 178.31 176.49 2oa4 h ASN 68 N 1.18 0.53 -0.35 0.41 2.35 -1.13 -2.01 115.58 116.58 2oa4 h ASN 68 Ca 0.29 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.98 2oa4 h ASN 68 Cb 0.11 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 2oa4 h ASN 68 CO -0.04 0.42 0.13 -1.28 -1.65 0.00 0.00 177.43 175.02 2oa4 h SER 69 N 0.62 0.54 0.08 5.81 0.87 -0.30 0.22 113.55 121.39 2oa4 h SER 69 Ca 0.16 -0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2oa4 h SER 69 Cb -0.00 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 2oa4 h SER 69 CO -0.03 0.52 -0.04 -0.50 -0.53 0.00 0.00 176.83 176.26 2oa4 h TRP 70 N 0.59 -0.10 -0.36 2.24 6.55 -1.23 -1.10 115.95 122.54 2oa4 h TRP 70 Ca 0.14 -0.00 -0.08 0.00 0.95 0.00 0.00 58.89 59.90 2oa4 h TRP 70 Cb 0.18 0.03 -0.02 0.00 -0.86 0.00 0.00 29.16 28.49 2oa4 h TRP 70 CO 0.01 0.20 -0.11 0.28 -1.05 0.00 0.00 178.44 177.76 2oa4 h VAL 71 N -0.39 1.24 0.00 1.49 2.07 -1.33 -1.17 116.25 118.16 2oa4 h VAL 71 Ca -0.01 -1.08 -0.07 0.00 0.82 0.00 0.00 66.70 66.35 2oa4 h VAL 71 Cb 0.34 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2oa4 h VAL 71 CO 0.02 0.36 -0.35 0.28 0.02 0.00 0.00 177.57 177.90 2oa4 h SER 72 N 0.57 0.00 0.44 0.57 0.02 -0.45 0.12 113.55 114.83 2oa4 h SER 72 Ca 0.10 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.81 2oa4 h SER 72 Cb 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2oa4 h SER 72 CO 0.03 0.35 -1.03 0.00 -1.14 0.00 0.00 176.83 175.04 2oa4 h ALA 73 N 1.65 0.30 -0.00 3.77 0.00 -0.61 -3.07 119.26 121.30 2oa4 h ALA 73 Ca -0.00 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2oa4 h ALA 73 Cb 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2oa4 h ALA 73 CO 0.05 0.87 -0.01 1.28 0.00 0.00 0.00 179.25 181.43 2oa4 n LEU 74 N -3.68 0.07 0.14 0.00 4.77 -0.50 -2.63 117.00 115.17 2oa4 n LEU 74 Ca -0.07 0.12 0.01 0.00 -0.03 0.00 0.00 56.01 56.04 2oa4 n LEU 74 Cb 0.89 -0.14 0.11 0.00 -2.33 0.00 0.00 43.42 41.94 2oa4 n LEU 74 CO 0.52 0.01 0.46 0.00 -1.33 0.00 0.00 177.39 177.05 2oa4 h ALA 75 N 3.72 0.74 0.00 -1.18 0.00 -0.67 -3.08 119.26 118.79 2oa4 h ALA 75 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2oa4 h ALA 75 Cb 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2oa4 h ALA 75 CO 0.00 0.75 0.00 -1.91 0.00 0.00 0.00 179.25 178.09 2oa4 n GLU 76 N -3.43 0.00 -3.51 0.00 2.13 -1.08 -3.91 120.64 110.84 2oa4 n GLU 76 Ca 0.00 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.40 2oa4 n GLU 76 Cb 0.70 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 32.35 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 3.66 -0.70 4.31 3.76 -1.26 -4.95 115.29 120.11 2oa4 s HIS 77 Ca 0.00 -2.41 -0.02 0.00 -0.15 0.00 0.00 55.06 52.48 2oa4 s HIS 77 Cb 0.00 -3.53 0.38 0.00 1.11 0.00 0.00 32.58 30.54 2oa4 s HIS 77 CO 0.00 -0.91 2.07 0.41 -0.85 0.00 0.00 174.74 175.46 2oa4 n GLY 78 N 3.56 5.57 0.01 -2.22 0.00 -1.26 -4.11 105.19 106.74 2oa4 n GLY 78 Ca 0.13 -2.28 -0.02 0.00 0.00 0.00 0.00 46.02 43.85 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 -0.63 1.05 0.03 1.61 4.76 -1.26 -4.74 118.16 118.98 2oa4 n LYS 79 Ca 0.57 0.01 -0.11 0.00 -2.87 0.00 0.00 58.31 55.91 2oa4 n LYS 79 Cb 0.50 -1.05 -0.14 0.00 -1.84 0.00 0.00 35.03 32.50 2oa4 n LYS 79 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 2oa4 h ASP 80 N 0.00 0.14 0.00 4.39 5.19 -2.02 -3.48 116.42 120.64 2oa4 h ASP 80 Ca -0.06 -0.21 0.00 0.00 -0.62 0.00 0.00 57.03 56.14 2oa4 h ASP 80 Cb 1.10 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.56 2oa4 h ASP 80 CO -0.01 1.18 0.00 0.00 -3.12 0.00 0.00 179.24 177.29 2oa4 n ALA 81 N -2.55 0.00 1.79 3.45 0.00 -1.26 -4.71 120.51 117.23 2oa4 n ALA 81 Ca -0.13 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.42 2oa4 n ALA 81 Cb 1.02 -0.02 0.53 0.00 0.00 0.00 0.00 19.45 20.98 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 0.00 0.48 0.00 0.00 7.99 -1.26 -3.31 117.00 120.89 2oa4 n LEU 82 Ca 0.00 -0.19 0.00 0.00 -0.01 0.00 0.00 56.01 55.81 2oa4 n LEU 82 Cb 0.00 -0.03 0.00 0.00 -0.11 0.00 0.00 43.42 43.28 2oa4 n LEU 82 CO 0.00 0.10 0.41 0.29 -1.51 0.00 0.00 177.39 176.67 2oa4 n LYS 83 N -0.49 1.89 -1.69 3.23 5.02 -1.26 -4.97 118.16 119.89 2oa4 n LYS 83 Ca 0.15 -1.14 -0.43 0.00 -2.02 0.00 0.00 58.31 54.87 2oa4 n LYS 83 Cb 0.14 -0.87 -0.03 0.00 -0.02 0.00 0.00 35.03 34.25 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 -0.66 3.10 0.12 -0.18 1.01 -1.21 -4.75 120.40 117.83 2oa4 s VAL 84 Ca 0.00 0.10 -0.24 0.00 0.00 0.00 0.00 61.98 61.85 2oa4 s VAL 84 Cb 0.00 -3.12 -0.06 0.00 0.00 0.00 0.00 36.38 33.21 2oa4 s VAL 84 CO 0.00 -0.06 1.67 0.74 0.00 0.00 0.00 175.10 177.45 2oa4 h THR 85 N 6.78 0.60 0.00 3.92 2.02 -1.65 0.49 112.91 125.08 2oa4 h THR 85 Ca -0.41 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 66.72 2oa4 h THR 85 Cb 1.23 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 2oa4 h THR 85 CO 0.97 0.00 -0.23 0.00 0.37 0.00 0.00 175.52 176.62 2oa4 h ALA 86 N 0.71 1.39 0.12 6.16 0.00 -1.89 -2.43 119.26 123.32 2oa4 h ALA 86 Ca 0.06 -0.21 -0.36 0.00 0.00 0.00 0.00 54.91 54.40 2oa4 h ALA 86 Cb 0.33 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2oa4 h ALA 86 CO -0.17 0.29 -1.96 -0.11 0.00 0.00 0.00 179.25 177.30 2oa4 n LEU 87 N -3.93 2.60 0.02 0.00 -0.00 -0.78 -2.47 117.00 112.44 2oa4 n LEU 87 Ca -0.02 0.22 0.03 0.00 -0.00 0.00 0.00 56.01 56.24 2oa4 n LEU 87 Cb 0.32 -1.12 0.38 0.00 -0.00 0.00 0.00 43.42 43.00 2oa4 n LEU 87 CO 0.35 0.83 1.06 0.50 -0.00 0.00 0.00 177.39 180.13 2oa4 h LYS 88 N 0.03 0.49 -0.04 1.96 3.64 -0.01 0.38 116.57 123.02 2oa4 h LYS 88 Ca -0.42 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 58.88 2oa4 h LYS 88 Cb 2.01 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 33.73 2oa4 h LYS 88 CO 0.08 0.41 -0.06 0.87 -2.27 0.00 0.00 179.45 178.48 2oa4 h LYS 89 N 0.49 0.12 0.12 1.90 1.57 -1.53 -2.09 116.57 117.16 2oa4 h LYS 89 Ca 0.12 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2oa4 h LYS 89 Cb 0.11 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 2oa4 h LYS 89 CO -0.01 0.62 -0.06 -0.92 -0.57 0.00 0.00 179.45 178.50 2oa4 h TYR 90 N -0.37 -0.17 -0.23 -1.35 3.20 -1.12 -0.31 116.97 116.63 2oa4 h TYR 90 Ca 0.00 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.90 2oa4 h TYR 90 Cb 0.61 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.90 2oa4 h TYR 90 CO 0.11 -0.10 0.04 -0.09 -1.64 0.00 0.00 178.16 176.47 2oa4 h ARG 91 N -0.17 0.13 -0.41 1.82 2.43 -0.33 0.01 114.38 117.85 2oa4 h ARG 91 Ca -0.01 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.08 2oa4 h ARG 91 Cb 0.14 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2oa4 h ARG 91 CO 0.02 0.08 -0.02 0.37 -1.51 0.00 0.00 179.97 178.91 2oa4 h GLN 92 N 0.13 0.67 0.00 0.20 4.15 -1.26 -1.91 115.11 117.09 2oa4 h GLN 92 Ca 0.10 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.35 2oa4 h GLN 92 Cb 0.10 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.71 2oa4 h GLN 92 CO -0.14 0.70 0.00 -0.11 -1.93 0.00 0.00 178.83 177.35 2oa4 n LEU 93 N -4.23 0.31 -0.12 -2.39 7.94 -0.14 -2.85 117.00 115.52 2oa4 n LEU 93 Ca 0.02 0.53 0.15 0.00 -1.11 0.00 0.00 56.01 55.60 2oa4 n LEU 93 Cb 0.29 -0.44 0.68 0.00 0.53 0.00 0.00 43.42 44.48 2oa4 n LEU 93 CO 0.41 -0.10 0.93 0.18 -1.11 0.00 0.00 177.39 177.69 2oa4 n LEU 94 N -1.79 0.44 -4.56 -1.96 4.77 -0.06 -4.80 117.00 109.03 2oa4 n LEU 94 Ca 0.06 -0.02 -0.38 0.00 -0.03 0.00 0.00 56.01 55.64 2oa4 n LEU 94 Cb 0.35 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 2oa4 n LEU 94 CO 0.27 0.08 1.89 -0.70 -1.33 0.00 0.00 177.39 177.60 2oa4 s GLU 95 N -2.34 2.46 0.00 3.23 2.56 -1.13 -4.69 118.70 118.79 2oa4 s GLU 95 Ca 0.33 1.40 0.00 0.00 0.00 0.00 0.00 54.97 56.70 2oa4 s GLU 95 Cb 0.21 -4.49 0.00 0.00 2.00 0.00 0.00 34.13 31.85 2oa4 s GLU 95 CO 0.44 -2.87 0.00 -2.39 -0.56 0.00 0.00 175.26 169.87 2oa4 n HIS 96 N 14.23 0.00 -1.47 5.30 1.44 -1.26 -5.14 115.22 128.32 2oa4 n HIS 96 Ca 0.32 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.66 2oa4 n HIS 96 Cb 0.52 0.00 0.06 0.00 0.12 0.00 0.00 29.99 30.69 2oa4 n HIS 96 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2oa4 n HIS 97 N 0.00 -0.01 -1.88 -1.40 8.25 -1.26 -4.82 115.22 114.10 2oa4 n HIS 97 Ca 0.00 0.41 -0.42 0.00 -0.26 0.00 0.00 57.72 57.45 2oa4 n HIS 97 Cb 0.00 -2.03 -0.03 0.00 1.12 0.00 0.00 29.99 29.05 2oa4 n HIS 97 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2oa4 s HIS 98 N -1.69 2.65 -1.52 4.41 0.09 -1.26 -4.88 115.29 113.09 2oa4 s HIS 98 Ca 0.72 0.38 0.17 0.00 -0.00 0.00 0.00 55.06 56.33 2oa4 s HIS 98 Cb -0.40 -4.00 0.50 0.00 -0.00 0.00 0.00 32.58 28.68 2oa4 s HIS 98 CO 0.52 -3.90 1.42 -2.39 -0.00 0.00 0.00 174.74 170.38 2oa4 n HIS 99 N 4.88 0.76 0.00 1.40 1.44 -1.26 -4.78 115.22 117.65 2oa4 n HIS 99 Ca 0.15 -0.50 0.00 0.00 -2.01 0.00 0.00 57.72 55.36 2oa4 n HIS 99 Cb 0.39 -0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.49 2oa4 n HIS 99 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 2oa4 n HIS 100 N 1.16 -1.00 -1.32 -1.40 -0.00 -1.26 -5.23 115.22 106.17 2oa4 n HIS 100 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.91 2oa4 n HIS 100 Cb 0.54 0.21 0.00 0.00 -0.00 0.00 0.00 29.99 30.73 2oa4 n HIS 100 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92