#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 2.38 0.57 2.12 1.00 -1.26 -4.95 119.30 119.17 2oa4 s MET 2 Ca 0.00 1.54 0.07 0.00 0.00 0.00 0.00 55.69 57.30 2oa4 s MET 2 Cb 0.00 -4.52 0.07 0.00 0.00 0.00 0.00 34.83 30.37 2oa4 s MET 2 CO 0.00 -2.97 0.55 -0.06 0.00 0.00 0.00 175.02 172.55 2oa4 s PHE 3 N 11.12 1.38 0.00 -0.03 0.08 -1.26 -5.15 117.98 124.12 2oa4 s PHE 3 Ca 0.97 -0.85 0.00 0.00 0.12 0.00 0.00 56.93 57.17 2oa4 s PHE 3 Cb -0.21 -1.99 0.00 0.00 -0.57 0.00 0.00 43.02 40.26 2oa4 s PHE 3 CO 0.28 -0.79 0.00 1.28 -0.10 0.00 0.00 175.22 175.90 2oa4 n LEU 4 N -1.98 0.00 -0.73 -0.37 4.32 -1.26 -4.92 117.00 112.07 2oa4 n LEU 4 Ca 0.04 0.00 -0.00 0.00 -0.02 0.00 0.00 56.01 56.03 2oa4 n LEU 4 Cb 0.64 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.44 2oa4 n LEU 4 CO 0.39 0.00 0.36 0.54 -1.22 0.00 0.00 177.39 177.46 2oa4 n ARG 5 N 0.00 1.06 -3.82 3.23 1.74 -1.26 -4.72 116.66 112.89 2oa4 n ARG 5 Ca 0.00 -0.06 -0.13 0.00 -0.77 0.00 0.00 57.85 56.89 2oa4 n ARG 5 Cb 0.00 -1.32 -0.14 0.00 -1.02 0.00 0.00 32.46 29.98 2oa4 n ARG 5 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2oa4 s LYS 6 N -0.65 0.05 0.70 5.56 2.20 -1.26 -5.15 119.74 121.19 2oa4 s LYS 6 Ca 0.01 0.14 -0.14 0.00 -0.36 0.00 0.00 55.97 55.62 2oa4 s LYS 6 Cb 0.01 -0.05 0.02 0.00 -1.51 0.00 0.00 37.83 36.30 2oa4 s LYS 6 CO 0.00 -0.06 1.13 0.08 -0.36 0.00 0.00 175.35 176.15 2oa4 s VAL 7 N 0.40 2.96 0.25 4.02 1.01 -1.26 -4.93 120.40 122.84 2oa4 s VAL 7 Ca -0.03 0.43 -0.05 0.00 0.00 0.00 0.00 61.98 62.33 2oa4 s VAL 7 Cb -0.04 -2.94 0.24 0.00 0.00 0.00 0.00 36.38 33.63 2oa4 s VAL 7 CO -0.01 -0.29 1.88 1.05 0.00 0.00 0.00 175.10 177.73 2oa4 h GLU 8 N -0.23 1.10 -0.18 2.72 -0.00 -2.01 -3.37 114.58 112.61 2oa4 h GLU 8 Ca -0.47 -0.07 -0.25 0.00 -0.00 0.00 0.00 59.36 58.57 2oa4 h GLU 8 Cb 1.26 -0.25 -0.17 0.00 -0.00 0.00 0.00 28.75 29.60 2oa4 h GLU 8 CO 0.52 0.72 -0.54 0.41 -0.00 0.00 0.00 179.01 180.13 2oa4 n GLY 9 N -1.35 0.46 3.48 1.06 0.00 -1.26 -5.11 105.19 102.46 2oa4 n GLY 9 Ca 0.13 -0.05 -0.55 0.00 0.00 0.00 0.00 46.02 45.55 2oa4 n GLY 9 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2oa4 n PRO 10 N 1.25 0.80 0.00 1.61 -0.04 -1.26 -4.81 135.00 132.55 2oa4 n PRO 10 Ca 0.09 0.25 0.13 0.00 -0.04 0.00 0.00 63.50 63.93 2oa4 n PRO 10 Cb 0.64 -2.10 0.38 0.00 -0.04 0.00 0.00 33.50 32.38 2oa4 n PRO 10 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2oa4 n ARG 11 N 7.16 1.51 -3.83 0.54 0.00 -1.26 -4.79 116.66 115.99 2oa4 n ARG 11 Ca 0.40 -0.99 -0.13 0.00 -0.00 0.00 0.00 57.85 57.14 2oa4 n ARG 11 Cb 0.13 -1.48 -0.15 0.00 -0.00 0.00 0.00 32.46 30.96 2oa4 n ARG 11 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2oa4 s SER 12 N -2.17 0.02 -0.12 2.89 0.15 -1.26 -2.40 113.70 110.81 2oa4 s SER 12 Ca 0.32 0.03 -0.03 0.00 0.70 0.00 0.00 55.95 56.96 2oa4 s SER 12 Cb 0.20 -0.01 -0.03 0.00 -1.71 0.00 0.00 66.02 64.47 2oa4 s SER 12 CO 0.40 -0.05 0.00 0.68 1.20 0.00 0.00 173.24 175.47 2oa4 s VAL 13 N 0.39 4.32 -0.41 4.45 -7.23 0.14 -4.92 120.40 117.14 2oa4 s VAL 13 Ca -0.03 -0.23 -0.15 0.00 -1.81 0.00 0.00 61.98 59.76 2oa4 s VAL 13 Cb -0.05 -2.85 0.02 0.00 0.56 0.00 0.00 36.38 34.06 2oa4 s VAL 13 CO -0.01 0.56 0.30 -0.89 -0.31 0.00 0.00 175.10 174.75 2oa4 s THR 14 N -0.44 5.23 0.34 5.32 2.01 -1.26 -0.91 115.64 125.93 2oa4 s THR 14 Ca 0.08 -0.66 -0.22 0.00 0.31 0.00 0.00 61.69 61.20 2oa4 s THR 14 Cb -0.12 -3.91 -0.10 0.00 0.01 0.00 0.00 72.50 68.38 2oa4 s THR 14 CO 0.02 -0.30 0.88 -0.76 -0.69 0.00 0.00 174.62 173.77 2oa4 s LEU 15 N 1.68 4.18 0.00 4.42 1.43 0.10 -4.93 118.68 125.56 2oa4 s LEU 15 Ca 0.05 1.64 0.04 0.00 -1.03 0.00 0.00 54.13 54.84 2oa4 s LEU 15 Cb -0.19 -4.11 0.24 0.00 0.03 0.00 0.00 46.19 42.16 2oa4 s LEU 15 CO 0.10 -0.16 0.88 -0.81 0.23 0.00 0.00 176.35 176.59 2oa4 n PRO 16 N 0.10 0.09 0.00 1.29 -0.04 -1.26 -0.74 135.00 134.45 2oa4 n PRO 16 Ca 0.03 0.15 0.14 0.00 -0.04 0.00 0.00 63.50 63.78 2oa4 n PRO 16 Cb 0.52 -1.50 0.57 0.00 -0.04 0.00 0.00 33.50 33.04 2oa4 n PRO 16 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2oa4 n ASP 17 N -1.18 1.11 -0.41 3.54 9.92 -1.26 -4.90 116.55 123.38 2oa4 n ASP 17 Ca 0.03 -1.24 0.00 0.00 -0.53 0.00 0.00 54.79 53.05 2oa4 n ASP 17 Cb 0.03 0.01 0.00 0.00 -0.64 0.00 0.00 41.12 40.52 2oa4 n ASP 17 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2oa4 n GLY 18 N 1.19 0.95 2.92 0.44 0.00 0.09 -5.07 105.19 105.70 2oa4 n GLY 18 Ca 0.18 -0.58 -0.22 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.85 1.32 -0.19 1.61 0.15 -1.12 -4.98 113.70 107.64 2oa4 s SER 19 Ca 0.00 -0.18 -0.05 0.00 0.70 0.00 0.00 55.95 56.41 2oa4 s SER 19 Cb 0.00 -0.58 -0.03 0.00 -1.71 0.00 0.00 66.02 63.70 2oa4 s SER 19 CO 0.00 -0.05 0.01 0.27 1.20 0.00 0.00 173.24 174.67 2oa4 s ILE 20 N 1.01 4.11 0.04 6.45 -4.36 -1.26 0.01 121.20 127.20 2oa4 s ILE 20 Ca -0.09 -0.26 0.09 0.00 -0.26 0.00 0.00 60.65 60.12 2oa4 s ILE 20 Cb -0.14 -2.85 -0.03 0.00 1.25 0.00 0.00 42.46 40.69 2oa4 s ILE 20 CO -0.00 0.44 -0.25 -0.04 0.24 0.00 0.00 174.94 175.33 2oa4 s MET 21 N 0.75 1.77 0.56 0.37 -1.94 -0.09 -4.95 119.30 115.77 2oa4 s MET 21 Ca 0.00 -1.06 0.09 0.00 -1.71 0.00 0.00 55.69 53.02 2oa4 s MET 21 Cb -0.14 -1.90 0.07 0.00 2.01 0.00 0.00 34.83 34.87 2oa4 s MET 21 CO 0.02 0.50 0.72 0.95 -0.01 0.00 0.00 175.02 177.20 2oa4 s THR 22 N -0.77 2.14 -1.81 2.05 -4.23 -1.26 0.26 115.64 112.02 2oa4 s THR 22 Ca 0.11 -1.07 0.22 0.00 -1.18 0.00 0.00 61.69 59.76 2oa4 s THR 22 Cb -0.10 -2.21 0.54 0.00 1.34 0.00 0.00 72.50 72.07 2oa4 s THR 22 CO 0.02 0.00 1.69 -1.14 -0.54 0.00 0.00 174.62 174.64 2oa4 n ARG 23 N -2.14 0.56 -0.01 3.99 0.63 -1.01 -2.00 116.66 116.68 2oa4 n ARG 23 Ca 0.13 0.03 0.07 0.00 -0.92 0.00 0.00 57.85 57.15 2oa4 n ARG 23 Cb 0.62 -1.50 0.06 0.00 0.45 0.00 0.00 32.46 32.09 2oa4 n ARG 23 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2oa4 n ALA 24 N -1.10 2.47 1.60 5.13 0.00 -1.26 -4.44 120.51 122.91 2oa4 n ALA 24 Ca 0.14 -0.63 0.14 0.00 0.00 0.00 0.00 53.44 53.09 2oa4 n ALA 24 Cb 0.11 -0.47 0.61 0.00 0.00 0.00 0.00 19.45 19.70 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 0.77 1.15 -4.74 0.00 8.00 -0.85 -4.84 116.55 116.05 2oa4 n ASP 25 Ca 0.08 -1.40 -0.40 0.00 0.71 0.00 0.00 54.79 53.78 2oa4 n ASP 25 Cb 0.35 -0.01 -0.05 0.00 -0.02 0.00 0.00 41.12 41.39 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 -1.96 4.45 -0.32 0.64 1.43 -1.26 -4.97 118.68 116.68 2oa4 s LEU 26 Ca 0.40 1.53 -0.35 0.00 -1.03 0.00 0.00 54.13 54.67 2oa4 s LEU 26 Cb 0.21 -3.33 -0.11 0.00 0.03 0.00 0.00 46.19 42.99 2oa4 s LEU 26 CO 0.34 -0.03 2.13 -2.65 0.23 0.00 0.00 176.35 176.37 2oa4 n PRO 27 N 2.92 1.21 -0.02 1.29 -0.02 -1.26 -4.87 135.00 134.24 2oa4 n PRO 27 Ca -0.01 0.35 -0.11 0.00 -2.02 0.00 0.00 63.50 61.72 2oa4 n PRO 27 Cb 0.50 -2.48 -0.05 0.00 -0.02 0.00 0.00 33.50 31.45 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 11.87 0.19 0.00 0.52 0.11 -1.93 -3.47 132.00 139.29 2oa4 h PRO 28 Ca -0.31 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2oa4 h PRO 28 Cb 1.31 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2oa4 h PRO 28 CO 1.01 0.17 0.00 0.00 -0.21 0.00 0.00 178.00 178.97 2oa4 n ALA 29 N -2.16 0.00 -0.01 -0.75 0.00 -1.26 -4.98 120.51 111.36 2oa4 n ALA 29 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.20 2oa4 n ALA 29 Cb 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.37 2oa4 n ALA 29 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2oa4 h ASN 30 N 0.00 0.28 -3.81 0.00 -0.00 -2.01 -3.51 115.58 106.53 2oa4 h ASN 30 Ca 0.00 -0.87 0.00 0.00 -0.00 0.00 0.00 56.30 55.43 2oa4 h ASN 30 Cb 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 38.32 38.23 2oa4 h ASN 30 CO 0.00 1.41 -0.52 0.41 -0.00 0.00 0.00 177.43 178.73 2oa4 n THR 31 N -4.19 -7.92 -0.20 -3.57 -1.04 -1.26 -4.81 114.28 91.28 2oa4 n THR 31 Ca -0.20 1.84 0.09 0.00 -2.04 0.00 0.00 64.05 63.74 2oa4 n THR 31 Cb 0.76 -3.80 0.38 0.00 -1.82 0.00 0.00 70.33 65.85 2oa4 n THR 31 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 2oa4 h ARG 32 N 2.29 0.68 -1.77 -2.82 2.43 -2.01 -3.39 114.38 109.79 2oa4 h ARG 32 Ca 0.00 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2oa4 h ARG 32 Cb 0.00 -0.15 -0.23 0.00 -0.42 0.00 0.00 29.97 29.17 2oa4 h ARG 32 CO 0.00 0.45 -0.26 -0.98 -1.51 0.00 0.00 179.97 177.66 2oa4 s ARG 33 N -5.65 0.50 -0.29 0.20 1.70 -1.26 -5.13 118.95 109.02 2oa4 s ARG 33 Ca -0.10 1.12 -0.29 0.00 -0.47 0.00 0.00 55.73 55.99 2oa4 s ARG 33 Cb 0.20 0.50 0.01 0.00 -0.57 0.00 0.00 34.95 35.09 2oa4 s ARG 33 CO 0.78 -0.40 1.13 -1.58 -1.08 0.00 0.00 175.30 174.14 2oa4 s TRP 34 N 2.79 3.06 0.46 5.89 0.52 -1.26 -4.94 118.94 125.46 2oa4 s TRP 34 Ca 0.06 1.16 0.04 0.00 0.02 0.00 0.00 56.10 57.38 2oa4 s TRP 34 Cb -0.13 -3.66 -0.05 0.00 -1.15 0.00 0.00 33.47 28.47 2oa4 s TRP 34 CO -0.18 -0.98 0.01 0.14 0.02 0.00 0.00 176.95 175.96 2oa4 s VAL 35 N 3.71 1.61 0.18 4.03 -7.23 -1.26 -5.00 120.40 116.44 2oa4 s VAL 35 Ca 0.48 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.54 2oa4 s VAL 35 Cb -0.14 -2.61 0.08 0.00 0.56 0.00 0.00 36.38 34.27 2oa4 s VAL 35 CO 0.15 0.00 1.74 0.00 -0.31 0.00 0.00 175.10 176.68 2oa4 h ALA 36 N 1.58 0.80 0.00 1.32 0.00 -2.00 -1.22 119.26 119.74 2oa4 h ALA 36 Ca -0.44 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.27 2oa4 h ALA 36 Cb 1.27 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2oa4 h ALA 36 CO 0.78 0.42 -0.14 1.03 0.00 0.00 0.00 179.25 181.34 2oa4 h SER 37 N 0.86 0.00 -0.19 0.00 0.87 -1.98 -1.83 113.55 111.28 2oa4 h SER 37 Ca 0.21 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.57 2oa4 h SER 37 Cb 0.20 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2oa4 h SER 37 CO -0.02 0.14 -0.66 -0.09 -0.53 0.00 0.00 176.83 175.67 2oa4 h ARG 38 N 0.00 0.78 -0.31 2.24 9.65 -1.61 0.21 114.38 125.34 2oa4 h ARG 38 Ca -0.00 -0.58 -0.05 0.00 -1.10 0.00 0.00 59.98 58.25 2oa4 h ARG 38 Cb 0.43 0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.11 2oa4 h ARG 38 CO 0.02 1.20 0.01 0.87 2.80 0.00 0.00 179.97 184.87 2oa4 h LYS 39 N 0.51 0.54 -0.56 0.20 1.57 -1.04 -2.47 116.57 115.31 2oa4 h LYS 39 Ca -0.03 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2oa4 h LYS 39 Cb 1.28 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.51 2oa4 h LYS 39 CO 0.14 0.66 0.37 0.82 -0.57 0.00 0.00 179.45 180.87 2oa4 h ILE 40 N 0.34 1.15 -0.06 1.86 2.04 -1.27 -1.03 117.51 120.54 2oa4 h ILE 40 Ca 0.09 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 2oa4 h ILE 40 Cb 0.41 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2oa4 h ILE 40 CO 0.01 0.14 -0.13 0.00 0.00 0.00 0.00 178.15 178.17 2oa4 h ALA 41 N 1.64 1.67 0.36 1.87 0.00 -0.29 0.06 119.26 124.56 2oa4 h ALA 41 Ca 0.21 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2oa4 h ALA 41 Cb -0.08 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2oa4 h ALA 41 CO -0.04 0.25 -0.17 0.28 0.00 0.00 0.00 179.25 179.56 2oa4 h VAL 42 N 0.09 0.61 -0.46 0.00 2.07 -0.73 0.22 116.25 118.05 2oa4 h VAL 42 Ca 0.02 -0.50 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 2oa4 h VAL 42 Cb 0.30 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2oa4 h VAL 42 CO 0.02 0.09 0.13 -0.37 0.02 0.00 0.00 177.57 177.46 2oa4 h VAL 43 N -0.79 1.19 -0.06 2.57 -1.51 -1.34 -1.64 116.25 114.67 2oa4 h VAL 43 Ca -0.05 -0.66 -0.01 0.00 -1.23 0.00 0.00 66.70 64.75 2oa4 h VAL 43 Cb 0.52 0.70 -0.00 0.00 -2.13 0.00 0.00 31.29 30.38 2oa4 h VAL 43 CO 0.08 0.25 -0.00 0.03 -1.23 0.00 0.00 177.57 176.69 2oa4 h ARG 44 N 0.66 0.11 -0.01 5.19 3.08 -0.94 -2.10 114.38 120.36 2oa4 h ARG 44 Ca 0.15 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.09 2oa4 h ARG 44 Cb 0.21 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2oa4 h ARG 44 CO -0.01 0.41 -0.35 0.78 -1.07 0.00 0.00 179.97 179.73 2oa4 h GLY 45 N -0.20 0.03 0.00 0.04 0.00 -0.26 -1.63 103.07 101.05 2oa4 h GLY 45 Ca 0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 2oa4 h GLY 45 CO 0.00 0.02 -0.29 -0.39 0.00 0.00 0.00 176.54 175.88 2oa4 h VAL 46 N 0.02 0.32 -0.11 4.60 -1.51 -1.35 -1.29 116.25 116.93 2oa4 h VAL 46 Ca 0.00 -1.29 -0.02 0.00 -1.23 0.00 0.00 66.70 64.16 2oa4 h VAL 46 Cb 0.63 0.65 -0.00 0.00 -2.13 0.00 0.00 31.29 30.44 2oa4 h VAL 46 CO 0.05 0.11 -0.02 0.40 -1.23 0.00 0.00 177.57 176.87 2oa4 h ILE 47 N -1.00 1.28 0.00 7.19 2.04 -1.44 -1.89 117.51 123.69 2oa4 h ILE 47 Ca -0.03 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 64.90 2oa4 h ILE 47 Cb 0.42 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 2oa4 h ILE 47 CO -0.02 0.27 -0.87 0.00 0.00 0.00 0.00 178.15 177.52 2oa4 n TYR 48 N -4.76 0.55 0.00 1.37 9.36 -0.64 -4.70 117.16 118.34 2oa4 n TYR 48 Ca -0.06 0.16 0.00 0.00 3.32 0.00 0.00 57.90 61.32 2oa4 n TYR 48 Cb 0.23 -0.66 0.00 0.00 -0.63 0.00 0.00 39.34 38.29 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 1.31 -0.39 0.13 2.98 0.00 -1.06 -5.01 105.19 103.15 2oa4 n GLY 49 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.94 0.00 0.00 0.99 4.77 -0.50 -4.98 117.00 115.34 2oa4 n LEU 50 Ca 0.00 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.82 2oa4 n LEU 50 Cb 0.00 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 2oa4 n LEU 50 CO 0.00 -0.18 -0.11 2.30 -1.33 0.00 0.00 177.39 178.07 2oa4 n ILE 51 N -1.73 0.00 -2.26 -0.08 -0.00 -1.00 -5.00 119.36 109.28 2oa4 n ILE 51 Ca 0.00 -1.18 -0.25 0.00 -0.00 0.00 0.00 62.75 61.32 2oa4 n ILE 51 Cb 0.00 0.21 0.08 0.00 -0.00 0.00 0.00 39.64 39.93 2oa4 n ILE 51 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.55 176.97 2oa4 s THR 52 N -1.87 2.26 0.42 7.28 -4.23 -1.26 -4.11 115.64 114.13 2oa4 s THR 52 Ca 0.01 -0.32 0.34 0.00 -1.18 0.00 0.00 61.69 60.53 2oa4 s THR 52 Cb -0.00 -2.94 0.36 0.00 1.34 0.00 0.00 72.50 71.26 2oa4 s THR 52 CO 0.00 0.00 2.14 0.25 -0.54 0.00 0.00 174.62 176.48 2oa4 h LEU 53 N -0.64 0.00 0.69 4.79 5.85 -1.97 -2.78 115.31 121.24 2oa4 h LEU 53 Ca -0.43 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.26 2oa4 h LEU 53 Cb 1.30 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.33 2oa4 h LEU 53 CO 0.54 0.05 -0.41 0.00 -0.34 0.00 0.00 178.44 178.29 2oa4 h ALA 54 N 1.95 -1.05 -0.40 1.25 0.00 -1.99 0.25 119.26 119.27 2oa4 h ALA 54 Ca -0.00 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 2oa4 h ALA 54 Cb 0.27 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2oa4 h ALA 54 CO 0.01 -1.10 -0.26 1.49 0.00 0.00 0.00 179.25 179.38 2oa4 h GLU 55 N -1.03 0.82 0.00 0.00 4.57 -1.93 -1.05 114.58 115.96 2oa4 h GLU 55 Ca -0.09 -0.36 -0.05 0.00 -1.18 0.00 0.00 59.36 57.69 2oa4 h GLU 55 Cb 0.82 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.38 2oa4 h GLU 55 CO 0.10 0.99 -0.22 0.00 -1.18 0.00 0.00 179.01 178.69 2oa4 h ALA 56 N 1.00 1.48 0.18 2.92 0.00 -1.37 0.13 119.26 123.59 2oa4 h ALA 56 Ca 0.09 -0.20 -0.30 0.00 0.00 0.00 0.00 54.91 54.49 2oa4 h ALA 56 Cb 0.79 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.56 2oa4 h ALA 56 CO 0.07 0.28 -1.44 -0.22 0.00 0.00 0.00 179.25 177.94 2oa4 h LYS 57 N 0.00 0.38 -0.48 0.00 3.64 -0.20 0.21 116.57 120.12 2oa4 h LYS 57 Ca -0.00 -0.65 -0.10 0.00 -1.27 0.00 0.00 60.65 58.63 2oa4 h LYS 57 Cb 0.44 0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 2oa4 h LYS 57 CO 0.03 1.31 -0.09 1.96 -2.27 0.00 0.00 179.45 180.39 2oa4 h GLN 58 N -0.07 0.87 0.00 1.90 4.20 -0.91 -0.98 115.11 120.12 2oa4 h GLN 58 Ca -0.28 -0.29 -0.11 0.00 0.06 0.00 0.00 58.65 58.03 2oa4 h GLN 58 Cb 1.96 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 29.65 2oa4 h GLN 58 CO 0.17 0.92 -1.24 2.41 -0.67 0.00 0.00 178.83 180.43 2oa4 n THR 59 N -4.16 1.49 -0.50 -0.54 -1.04 0.43 -4.61 114.28 105.35 2oa4 n THR 59 Ca 0.02 0.04 0.09 0.00 -2.04 0.00 0.00 64.05 62.15 2oa4 n THR 59 Cb 0.37 -2.24 0.34 0.00 -1.82 0.00 0.00 70.33 66.98 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 -4.45 1.45 0.77 -1.42 4.01 -0.13 -4.41 117.16 112.99 2oa4 n TYR 60 Ca -0.22 -0.57 0.12 0.00 -0.16 0.00 0.00 57.90 57.06 2oa4 n TYR 60 Cb 0.56 -0.25 0.49 0.00 -0.31 0.00 0.00 39.34 39.83 2oa4 n TYR 60 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2oa4 n GLY 61 N 1.10 -1.35 6.71 2.72 0.00 0.56 -4.80 105.19 110.13 2oa4 n GLY 61 Ca 0.25 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2oa4 n GLY 61 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2oa4 n LEU 62 N -1.62 0.00 -4.32 0.99 4.32 -1.26 -3.84 117.00 111.27 2oa4 n LEU 62 Ca 0.05 0.00 -0.30 0.00 -0.02 0.00 0.00 56.01 55.75 2oa4 n LEU 62 Cb 0.29 0.00 -0.15 0.00 -1.62 0.00 0.00 43.42 41.94 2oa4 n LEU 62 CO 0.23 0.00 -0.56 -0.94 -1.22 0.00 0.00 177.39 174.89 2oa4 s SER 63 N -4.00 3.02 0.34 -1.43 1.04 -1.26 -5.04 113.70 106.37 2oa4 s SER 63 Ca 0.00 -0.55 0.05 0.00 0.48 0.00 0.00 55.95 55.92 2oa4 s SER 63 Cb 0.00 -0.28 0.69 0.00 0.10 0.00 0.00 66.02 66.52 2oa4 s SER 63 CO 0.00 0.26 1.93 -0.78 0.98 0.00 0.00 173.24 175.62 2oa4 h ASP 64 N 4.95 0.74 0.28 7.02 3.58 -1.98 -0.55 116.42 130.45 2oa4 h ASP 64 Ca -0.45 0.01 -0.18 0.00 0.42 0.00 0.00 57.03 56.83 2oa4 h ASP 64 Cb 1.14 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 42.04 2oa4 h ASP 64 CO 0.44 0.46 -0.71 -0.33 -2.88 0.00 0.00 179.24 176.22 2oa4 h GLU 65 N 0.83 0.38 -0.26 0.28 5.08 -1.96 -2.56 114.58 116.37 2oa4 h GLU 65 Ca 0.36 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2oa4 h GLU 65 Cb 0.33 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2oa4 h GLU 65 CO -0.14 0.94 0.08 1.49 -1.00 0.00 0.00 179.01 180.39 2oa4 h GLU 66 N 0.26 0.41 -0.66 2.33 4.57 -1.45 0.21 114.58 120.26 2oa4 h GLU 66 Ca -0.03 -0.09 -0.04 0.00 -1.18 0.00 0.00 59.36 58.02 2oa4 h GLU 66 Cb 1.28 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.78 2oa4 h GLU 66 CO 0.12 0.48 0.26 0.35 -1.18 0.00 0.00 179.01 179.04 2oa4 h PHE 67 N 0.26 1.01 0.00 0.92 3.04 -1.36 -1.72 116.94 119.09 2oa4 h PHE 67 Ca 0.09 -0.08 -0.07 0.00 3.98 0.00 0.00 57.97 61.89 2oa4 h PHE 67 Cb 0.24 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 38.44 2oa4 h PHE 67 CO 0.01 0.79 -0.32 -0.91 -2.02 0.00 0.00 178.31 175.85 2oa4 h ASN 68 N 0.93 0.00 -0.88 0.41 2.35 -1.28 -2.85 115.58 114.27 2oa4 h ASN 68 Ca 0.22 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.95 2oa4 h ASN 68 Cb 0.21 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.54 2oa4 h ASN 68 CO -0.02 0.32 0.46 -1.28 -1.65 0.00 0.00 177.43 175.27 2oa4 h SER 69 N 0.00 1.12 0.17 5.81 0.87 0.36 0.16 113.55 122.03 2oa4 h SER 69 Ca -0.00 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.44 2oa4 h SER 69 Cb 0.70 -0.29 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2oa4 h SER 69 CO 0.04 0.91 -0.08 -0.50 -0.53 0.00 0.00 176.83 176.67 2oa4 h TRP 70 N 1.24 -0.22 -0.62 2.24 6.55 -1.25 0.31 115.95 124.21 2oa4 h TRP 70 Ca 0.31 -0.01 -0.03 0.00 0.95 0.00 0.00 58.89 60.11 2oa4 h TRP 70 Cb 0.06 0.07 -0.03 0.00 -0.86 0.00 0.00 29.16 28.40 2oa4 h TRP 70 CO 0.01 -0.02 0.27 0.28 -1.05 0.00 0.00 178.44 177.94 2oa4 h VAL 71 N -0.38 1.21 -0.45 1.49 2.07 -1.50 0.11 116.25 118.80 2oa4 h VAL 71 Ca -0.02 -0.63 -0.07 0.00 0.82 0.00 0.00 66.70 66.79 2oa4 h VAL 71 Cb 0.30 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2oa4 h VAL 71 CO 0.04 0.26 -0.02 0.28 0.02 0.00 0.00 177.57 178.14 2oa4 h SER 72 N 0.88 0.72 0.76 0.57 0.02 -0.43 0.00 113.55 116.08 2oa4 h SER 72 Ca 0.21 -0.18 -0.17 0.00 -0.84 0.00 0.00 61.79 60.81 2oa4 h SER 72 Cb 0.13 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 2oa4 h SER 72 CO -0.02 0.80 -0.81 0.00 -1.14 0.00 0.00 176.83 175.65 2oa4 h ALA 73 N 1.28 0.65 -0.00 3.77 0.00 -0.19 -2.27 119.26 122.50 2oa4 h ALA 73 Ca 0.13 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2oa4 h ALA 73 Cb 0.46 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2oa4 h ALA 73 CO 0.02 0.98 -0.03 1.28 0.00 0.00 0.00 179.25 181.50 2oa4 n LEU 74 N -3.60 0.04 0.00 0.00 4.77 0.31 -2.21 117.00 116.32 2oa4 n LEU 74 Ca -0.01 0.41 0.10 0.00 -0.03 0.00 0.00 56.01 56.48 2oa4 n LEU 74 Cb 0.78 -0.43 -0.10 0.00 -2.33 0.00 0.00 43.42 41.34 2oa4 n LEU 74 CO 0.45 0.01 -0.19 0.00 -1.33 0.00 0.00 177.39 176.33 2oa4 n ALA 75 N -1.44 4.12 0.00 -1.18 0.00 -0.05 -4.82 120.51 117.14 2oa4 n ALA 75 Ca 0.09 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2oa4 n ALA 75 Cb 0.32 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.96 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 -1.73 0.00 -0.06 0.00 2.13 -0.87 -4.00 120.64 116.12 2oa4 n GLU 76 Ca 0.02 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.79 2oa4 n GLU 76 Cb 0.40 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 32.07 2oa4 n GLU 76 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2oa4 h HIS 77 N 0.00 0.00 -0.01 4.31 -0.00 -1.90 -3.46 115.15 114.09 2oa4 h HIS 77 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.36 2oa4 h HIS 77 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.41 2oa4 h HIS 77 CO 0.00 0.32 -0.01 0.41 -0.00 0.00 0.00 177.93 178.66 2oa4 n GLY 78 N 1.69 0.43 0.03 2.45 0.00 -1.26 -4.84 105.19 103.69 2oa4 n GLY 78 Ca -0.06 -0.06 -0.04 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.32 0.43 -0.04 1.61 5.02 -1.26 -4.75 118.16 116.86 2oa4 n LYS 79 Ca -0.00 0.03 -0.13 0.00 -2.02 0.00 0.00 58.31 56.19 2oa4 n LYS 79 Cb 0.09 -1.12 -0.08 0.00 -0.02 0.00 0.00 35.03 33.90 2oa4 n LYS 79 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 2oa4 h ASP 80 N 0.00 0.22 -1.32 4.39 2.03 -1.95 -3.46 116.42 116.33 2oa4 h ASP 80 Ca -0.14 -0.44 -0.38 0.00 -0.73 0.00 0.00 57.03 55.34 2oa4 h ASP 80 Cb 1.22 -0.06 -0.14 0.00 -0.83 0.00 0.00 39.33 39.52 2oa4 h ASP 80 CO -0.02 0.61 -0.36 0.00 -1.03 0.00 0.00 179.24 178.45 2oa4 n ALA 81 N -2.37 -0.32 -0.05 4.15 0.00 -1.26 -4.79 120.51 115.87 2oa4 n ALA 81 Ca -0.07 0.29 -0.08 0.00 0.00 0.00 0.00 53.44 53.58 2oa4 n ALA 81 Cb 0.29 -1.89 -0.05 0.00 0.00 0.00 0.00 19.45 17.80 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 -2.31 2.76 -1.21 0.00 0.00 -1.26 -4.63 117.00 110.35 2oa4 n LEU 82 Ca -0.19 -0.04 0.00 0.00 0.00 0.00 0.00 56.01 55.79 2oa4 n LEU 82 Cb 0.62 -0.36 0.24 0.00 0.00 0.00 0.00 43.42 43.92 2oa4 n LEU 82 CO 0.28 0.63 0.78 1.17 0.00 0.00 0.00 177.39 180.25 2oa4 n LYS 83 N -2.88 2.60 -2.36 1.96 4.81 -1.26 -4.90 118.16 116.14 2oa4 n LYS 83 Ca -0.19 -3.01 -0.39 0.00 -0.87 0.00 0.00 58.31 53.85 2oa4 n LYS 83 Cb 0.69 -1.90 -0.03 0.00 0.02 0.00 0.00 35.03 33.81 2oa4 n LYS 83 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2oa4 s VAL 84 N -3.03 3.62 0.15 3.15 1.01 -1.26 -4.87 120.40 119.17 2oa4 s VAL 84 Ca 0.46 0.08 -0.17 0.00 0.00 0.00 0.00 61.98 62.35 2oa4 s VAL 84 Cb 0.39 -4.57 0.04 0.00 0.00 0.00 0.00 36.38 32.23 2oa4 s VAL 84 CO 0.06 -1.51 1.70 0.74 0.00 0.00 0.00 175.10 176.09 2oa4 h THR 85 N 6.52 0.74 -0.83 3.92 2.02 -1.90 0.36 112.91 123.73 2oa4 h THR 85 Ca -0.16 -0.03 0.02 0.00 0.77 0.00 0.00 66.41 67.01 2oa4 h THR 85 Cb 1.07 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 68.09 2oa4 h THR 85 CO 1.28 0.01 0.55 0.00 0.37 0.00 0.00 175.52 177.73 2oa4 h ALA 86 N 1.30 1.43 0.08 6.16 0.00 -1.91 0.23 119.26 126.54 2oa4 h ALA 86 Ca 0.16 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.77 2oa4 h ALA 86 Cb 0.23 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2oa4 h ALA 86 CO -0.29 0.52 -1.27 1.25 0.00 0.00 0.00 179.25 179.46 2oa4 h LEU 87 N 1.10 0.25 -1.38 0.00 7.12 -1.82 -2.77 115.31 117.80 2oa4 h LEU 87 Ca 0.31 -0.79 -0.04 0.00 0.13 0.00 0.00 57.88 57.49 2oa4 h LEU 87 Cb -0.09 -0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 39.95 2oa4 h LEU 87 CO -0.07 1.54 -0.05 0.50 -0.13 0.00 0.00 178.44 180.22 2oa4 h LYS 88 N -0.52 0.34 0.02 1.25 3.64 -0.25 0.17 116.57 121.23 2oa4 h LYS 88 Ca -0.29 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.02 2oa4 h LYS 88 Cb 1.59 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.36 2oa4 h LYS 88 CO -0.01 0.42 -0.01 -0.22 -2.27 0.00 0.00 179.45 177.36 2oa4 h LYS 89 N 0.33 -0.02 -0.13 1.90 1.63 -0.64 0.23 116.57 119.87 2oa4 h LYS 89 Ca 0.07 0.00 0.04 0.00 -0.85 0.00 0.00 60.65 59.92 2oa4 h LYS 89 Cb 0.31 0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.90 2oa4 h LYS 89 CO 0.01 0.37 -0.16 -0.92 -3.45 0.00 0.00 179.45 175.30 2oa4 h TYR 90 N -0.42 -0.42 0.13 1.91 3.20 -1.15 0.33 116.97 120.55 2oa4 h TYR 90 Ca -0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2oa4 h TYR 90 Cb 0.40 0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.88 2oa4 h TYR 90 CO 0.06 -0.23 -0.06 -0.09 -1.64 0.00 0.00 178.16 176.19 2oa4 h ARG 91 N -0.20 -0.17 -0.02 1.82 9.65 -0.65 -2.14 114.38 122.67 2oa4 h ARG 91 Ca 0.10 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 2oa4 h ARG 91 Cb 0.34 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.96 2oa4 h ARG 91 CO -0.25 -0.11 0.00 0.94 2.80 0.00 0.00 179.97 183.35 2oa4 n GLN 92 N -5.16 1.38 -0.01 0.20 -0.06 0.07 -2.27 117.38 111.53 2oa4 n GLN 92 Ca -0.08 -0.55 -0.02 0.00 -2.00 0.00 0.00 57.00 54.34 2oa4 n GLN 92 Cb 0.10 -1.48 -0.12 0.00 -4.06 0.00 0.00 30.24 24.69 2oa4 n GLN 92 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75 2oa4 n LEU 93 N -0.32 0.60 0.08 1.69 7.94 0.11 -3.98 117.00 123.12 2oa4 n LEU 93 Ca 0.21 0.27 -0.05 0.00 -1.11 0.00 0.00 56.01 55.33 2oa4 n LEU 93 Cb 0.24 0.17 -0.05 0.00 0.53 0.00 0.00 43.42 44.31 2oa4 n LEU 93 CO 0.17 0.24 0.24 -0.07 -1.11 0.00 0.00 177.39 176.86 2oa4 h LEU 94 N 0.00 0.00 -8.46 -1.96 3.38 -1.16 -3.41 115.31 103.70 2oa4 h LEU 94 Ca -0.24 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.09 2oa4 h LEU 94 Cb 1.73 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 42.33 2oa4 h LEU 94 CO 0.04 0.87 0.37 -0.70 0.09 0.00 0.00 178.44 179.11 2oa4 s GLU 95 N -2.88 3.26 -0.76 1.13 2.12 -0.96 -5.00 118.70 115.61 2oa4 s GLU 95 Ca 0.01 -0.49 -0.22 0.00 0.36 0.00 0.00 54.97 54.63 2oa4 s GLU 95 Cb 0.10 -4.07 0.08 0.00 0.26 0.00 0.00 34.13 30.50 2oa4 s GLU 95 CO 0.80 -1.37 1.08 -1.01 -0.54 0.00 0.00 175.26 174.22 2oa4 s HIS 96 N 3.44 2.70 -0.07 5.30 3.76 -1.26 -4.82 115.29 124.34 2oa4 s HIS 96 Ca 0.25 -0.68 -0.20 0.00 -0.15 0.00 0.00 55.06 54.27 2oa4 s HIS 96 Cb -0.15 -4.37 -0.05 0.00 1.11 0.00 0.00 32.58 29.12 2oa4 s HIS 96 CO 0.17 -1.70 0.56 -3.38 -0.85 0.00 0.00 174.74 169.53 2oa4 s HIS 97 N 4.08 3.59 -0.20 1.40 -3.43 -1.26 -4.94 115.29 114.54 2oa4 s HIS 97 Ca 0.28 1.07 0.15 0.00 -0.80 0.00 0.00 55.06 55.76 2oa4 s HIS 97 Cb -0.12 -2.61 0.33 0.00 -1.43 0.00 0.00 32.58 28.75 2oa4 s HIS 97 CO 0.05 0.23 1.23 0.72 -2.00 0.00 0.00 174.74 174.97 2oa4 n HIS 98 N 3.31 0.34 0.01 0.38 8.25 -1.26 -4.61 115.22 121.65 2oa4 n HIS 98 Ca -0.06 -0.85 -0.12 0.00 -0.26 0.00 0.00 57.72 56.43 2oa4 n HIS 98 Cb 0.51 -0.18 -0.07 0.00 1.12 0.00 0.00 29.99 31.37 2oa4 n HIS 98 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2oa4 h HIS 99 N 0.75 0.05 -1.34 4.41 6.17 -2.03 -3.46 115.15 119.70 2oa4 h HIS 99 Ca 0.00 -0.00 0.15 0.00 0.71 0.00 0.00 60.37 61.23 2oa4 h HIS 99 Cb 1.06 -0.01 -0.25 0.00 2.52 0.00 0.00 27.41 30.72 2oa4 h HIS 99 CO 0.18 0.18 0.73 -1.58 0.71 0.00 0.00 177.93 178.15 2oa4 s HIS 100 N -5.59 -0.22 -1.52 5.26 5.65 -1.26 -5.35 115.29 112.25 2oa4 s HIS 100 Ca -0.14 0.38 0.00 0.00 0.25 0.00 0.00 55.06 55.55 2oa4 s HIS 100 Cb 0.05 0.47 0.00 0.00 -1.18 0.00 0.00 32.58 31.92 2oa4 s HIS 100 CO 0.67 -0.21 0.38 0.72 -0.65 0.00 0.00 174.74 175.66