#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 2.71 0.00 0.03 -0.00 -1.26 -4.98 117.12 113.63 2oa4 n MET 2 Ca 0.00 -2.10 0.00 0.00 -0.00 0.00 0.00 57.70 55.60 2oa4 n MET 2 Cb 0.00 -1.60 0.00 0.00 -0.00 0.00 0.00 33.22 31.62 2oa4 n MET 2 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2oa4 n PHE 3 N 0.97 0.00 0.00 3.17 3.72 -1.26 -2.15 117.46 121.90 2oa4 n PHE 3 Ca 0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.59 2oa4 n PHE 3 Cb 0.60 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.14 2oa4 n PHE 3 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2oa4 n LEU 4 N 0.00 0.00 0.14 4.37 7.94 -1.26 -4.94 117.00 123.25 2oa4 n LEU 4 Ca 0.00 0.00 0.09 0.00 -1.11 0.00 0.00 56.01 54.99 2oa4 n LEU 4 Cb 0.00 0.00 0.05 0.00 0.53 0.00 0.00 43.42 44.00 2oa4 n LEU 4 CO 0.00 0.00 0.32 -0.09 -1.11 0.00 0.00 177.39 176.51 2oa4 h ARG 5 N 0.00 0.00 -1.98 1.96 2.43 -2.03 -3.50 114.38 111.25 2oa4 h ARG 5 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2oa4 h ARG 5 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2oa4 h ARG 5 CO 0.00 0.11 -0.47 1.63 -1.51 0.00 0.00 179.97 179.73 2oa4 n LYS 6 N -2.93 -2.51 -3.24 0.20 5.02 -0.91 -4.86 118.16 108.93 2oa4 n LYS 6 Ca 0.00 1.82 -0.46 0.00 -2.02 0.00 0.00 58.31 57.66 2oa4 n LYS 6 Cb 0.61 -2.01 -0.01 0.00 -0.02 0.00 0.00 35.03 33.59 2oa4 n LYS 6 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2oa4 s VAL 7 N -1.72 5.53 0.00 -0.18 1.01 -1.26 -4.66 120.40 119.11 2oa4 s VAL 7 Ca 0.00 -2.58 0.00 0.00 0.00 0.00 0.00 61.98 59.40 2oa4 s VAL 7 Cb 0.00 -4.59 0.00 0.00 0.00 0.00 0.00 36.38 31.79 2oa4 s VAL 7 CO 0.00 -1.19 0.72 -1.84 0.00 0.00 0.00 175.10 172.79 2oa4 n GLU 8 N 4.20 1.42 0.19 2.72 0.28 -1.26 -4.92 120.64 123.26 2oa4 n GLU 8 Ca 0.20 -0.98 0.00 0.00 -0.16 0.00 0.00 57.16 56.21 2oa4 n GLU 8 Cb 0.45 -0.83 0.00 0.00 1.43 0.00 0.00 31.44 32.49 2oa4 n GLU 8 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2oa4 n GLY 9 N -0.26 -1.41 3.46 -1.84 0.00 -1.25 -4.90 105.19 98.98 2oa4 n GLY 9 Ca 0.00 0.27 -0.46 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.35 0.60 -0.89 1.61 -0.04 -1.26 -0.99 135.00 130.69 2oa4 n PRO 10 Ca 0.00 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 2oa4 n PRO 10 Cb 0.00 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.22 2oa4 n PRO 10 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2oa4 n ARG 11 N 8.36 -1.36 -4.05 0.54 3.00 -1.26 -4.92 116.66 116.97 2oa4 n ARG 11 Ca 0.50 0.34 -0.33 0.00 -0.01 0.00 0.00 57.85 58.35 2oa4 n ARG 11 Cb 0.20 -4.66 -0.15 0.00 0.00 0.00 0.00 32.46 27.85 2oa4 n ARG 11 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2oa4 s SER 12 N -2.03 4.15 -0.13 0.55 1.04 -0.16 -2.96 113.70 114.17 2oa4 s SER 12 Ca 0.00 -1.13 -0.05 0.00 0.48 0.00 0.00 55.95 55.24 2oa4 s SER 12 Cb 0.00 -1.56 -0.04 0.00 0.10 0.00 0.00 66.02 64.52 2oa4 s SER 12 CO 0.00 -0.14 0.06 0.68 0.98 0.00 0.00 173.24 174.82 2oa4 s VAL 13 N 1.19 4.79 -0.45 5.02 -7.23 -0.36 -3.85 120.40 119.51 2oa4 s VAL 13 Ca -0.04 -0.05 -0.17 0.00 -1.81 0.00 0.00 61.98 59.91 2oa4 s VAL 13 Cb -0.18 -3.09 0.05 0.00 0.56 0.00 0.00 36.38 33.72 2oa4 s VAL 13 CO -0.06 0.56 0.43 -0.89 -0.31 0.00 0.00 175.10 174.83 2oa4 s THR 14 N -0.50 5.13 0.72 5.32 2.01 -1.26 -0.93 115.64 126.13 2oa4 s THR 14 Ca 0.10 -0.68 -0.12 0.00 0.31 0.00 0.00 61.69 61.30 2oa4 s THR 14 Cb -0.12 -4.10 0.03 0.00 0.01 0.00 0.00 72.50 68.32 2oa4 s THR 14 CO 0.02 -0.53 1.09 -0.76 -0.69 0.00 0.00 174.62 173.75 2oa4 s LEU 15 N 1.98 3.16 0.00 4.42 1.43 -1.02 -4.89 118.68 123.76 2oa4 s LEU 15 Ca 0.09 1.82 0.11 0.00 -1.03 0.00 0.00 54.13 55.11 2oa4 s LEU 15 Cb -0.20 -4.52 0.62 0.00 0.03 0.00 0.00 46.19 42.11 2oa4 s LEU 15 CO 0.10 -1.77 1.20 -2.65 0.23 0.00 0.00 176.35 173.46 2oa4 n PRO 16 N -3.11 0.25 -0.10 1.29 -0.02 -1.26 -1.96 135.00 130.08 2oa4 n PRO 16 Ca 0.09 0.10 -0.13 0.00 -2.02 0.00 0.00 63.50 61.54 2oa4 n PRO 16 Cb 0.53 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.47 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 0.88 0.00 2.55 1.82 -2.02 -3.47 116.42 116.18 2oa4 h ASP 17 Ca 0.00 -0.48 0.00 0.00 -0.39 0.00 0.00 57.03 56.16 2oa4 h ASP 17 Cb 0.06 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 39.82 2oa4 h ASP 17 CO 0.00 1.18 0.00 0.61 -1.61 0.00 0.00 179.24 179.42 2oa4 n GLY 18 N 0.17 0.97 3.79 -0.78 0.00 -0.83 -5.09 105.19 103.42 2oa4 n GLY 18 Ca -0.03 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.60 7.22 0.03 1.61 0.01 -1.26 -4.85 113.70 115.86 2oa4 s SER 19 Ca 0.00 1.81 -0.01 0.00 1.31 0.00 0.00 55.95 59.06 2oa4 s SER 19 Cb 0.00 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 2oa4 s SER 19 CO 0.00 -0.16 0.19 0.27 0.41 0.00 0.00 173.24 173.95 2oa4 s ILE 20 N -1.76 5.35 -0.12 1.44 -4.36 -1.26 -2.43 121.20 118.06 2oa4 s ILE 20 Ca 0.53 -0.31 0.00 0.00 -0.26 0.00 0.00 60.65 60.62 2oa4 s ILE 20 Cb -0.16 -3.56 0.02 0.00 1.25 0.00 0.00 42.46 40.01 2oa4 s ILE 20 CO 0.21 0.23 -0.10 -0.04 0.24 0.00 0.00 174.94 175.48 2oa4 s MET 21 N -2.23 1.80 0.48 0.37 -1.94 -0.11 -4.98 119.30 112.69 2oa4 s MET 21 Ca 0.31 -0.37 0.07 0.00 -1.71 0.00 0.00 55.69 53.99 2oa4 s MET 21 Cb -0.13 -1.73 0.07 0.00 2.01 0.00 0.00 34.83 35.05 2oa4 s MET 21 CO 0.23 -0.22 0.55 0.25 -0.01 0.00 0.00 175.02 175.82 2oa4 n THR 22 N 4.75 0.00 0.30 2.05 -2.24 -1.26 -1.22 114.28 116.65 2oa4 n THR 22 Ca -0.15 -1.73 0.15 0.00 -2.27 0.00 0.00 64.05 60.05 2oa4 n THR 22 Cb 0.50 -0.39 0.92 0.00 -2.10 0.00 0.00 70.33 69.26 2oa4 n THR 22 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2oa4 h ARG 23 N 0.00 0.00 0.00 -0.78 1.12 -1.91 -1.73 114.38 111.08 2oa4 h ARG 23 Ca -0.26 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.61 2oa4 h ARG 23 Cb 1.07 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.03 2oa4 h ARG 23 CO 0.38 0.01 -0.93 0.00 -3.11 0.00 0.00 179.97 176.33 2oa4 n ALA 24 N -2.30 4.39 0.08 2.80 0.00 -1.26 -4.28 120.51 119.94 2oa4 n ALA 24 Ca -0.03 -0.54 -0.08 0.00 0.00 0.00 0.00 53.44 52.79 2oa4 n ALA 24 Cb 0.10 -0.85 0.01 0.00 0.00 0.00 0.00 19.45 18.70 2oa4 n ALA 24 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2oa4 h ASP 25 N 0.00 0.28 -3.68 0.00 3.32 -1.68 -3.45 116.42 111.21 2oa4 h ASP 25 Ca 0.00 -0.22 -0.49 0.00 0.02 0.00 0.00 57.03 56.34 2oa4 h ASP 25 Cb 0.53 -0.09 0.03 0.00 0.22 0.00 0.00 39.33 40.02 2oa4 h ASP 25 CO 0.00 1.00 0.14 -1.48 -1.72 0.00 0.00 179.24 177.17 2oa4 s LEU 26 N -7.54 3.67 -0.54 1.55 0.05 -1.23 -4.96 118.68 109.68 2oa4 s LEU 26 Ca -0.03 1.04 -0.26 0.00 0.05 0.00 0.00 54.13 54.93 2oa4 s LEU 26 Cb 0.10 -3.98 0.03 0.00 -2.05 0.00 0.00 46.19 40.30 2oa4 s LEU 26 CO 0.83 -0.54 1.05 -2.16 -0.55 0.00 0.00 176.35 174.98 2oa4 s PRO 27 N -4.45 3.47 -1.46 1.48 0.04 -1.26 -4.95 135.00 127.88 2oa4 s PRO 27 Ca 0.49 0.08 -0.11 0.00 0.04 0.00 0.00 61.00 61.50 2oa4 s PRO 27 Cb -0.10 -4.00 -0.05 0.00 0.04 0.00 0.00 34.50 30.38 2oa4 s PRO 27 CO 0.41 -1.50 2.61 -2.30 0.04 0.00 0.00 177.00 176.26 2oa4 n PRO 28 N 7.80 3.17 0.00 0.56 -0.02 -1.26 -4.69 135.00 140.56 2oa4 n PRO 28 Ca 0.06 -2.20 0.00 0.00 -2.02 0.00 0.00 63.50 59.34 2oa4 n PRO 28 Cb 0.48 -2.90 0.00 0.00 -0.02 0.00 0.00 33.50 31.06 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 4.54 0.00 -2.95 3.55 0.00 -1.26 -4.65 120.51 119.74 2oa4 n ALA 29 Ca 0.66 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.66 2oa4 n ALA 29 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.72 2oa4 n ALA 29 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2oa4 n ASN 30 N 1.89 5.63 -4.66 0.00 2.85 -1.26 -4.98 115.26 114.73 2oa4 n ASN 30 Ca 0.00 -3.15 -0.24 0.00 -0.11 0.00 0.00 54.58 51.08 2oa4 n ASN 30 Cb 0.00 -1.41 0.11 0.00 1.24 0.00 0.00 39.78 39.72 2oa4 n ASN 30 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 2oa4 s THR 31 N -0.76 2.12 -0.07 -0.44 -1.32 -1.26 -5.04 115.64 108.86 2oa4 s THR 31 Ca 0.35 -0.59 -0.25 0.00 -1.21 0.00 0.00 61.69 60.00 2oa4 s THR 31 Cb -0.00 -2.53 -0.26 0.00 -1.51 0.00 0.00 72.50 68.20 2oa4 s THR 31 CO 0.01 0.00 0.95 -0.09 -2.21 0.00 0.00 174.62 173.28 2oa4 h ARG 32 N -0.56 0.18 -2.89 7.08 9.65 -2.01 -3.46 114.38 122.36 2oa4 h ARG 32 Ca -0.36 -0.23 -0.17 0.00 -1.10 0.00 0.00 59.98 58.11 2oa4 h ARG 32 Cb 1.27 0.07 -0.29 0.00 -1.39 0.00 0.00 29.97 29.63 2oa4 h ARG 32 CO 0.40 1.02 -0.44 0.50 2.80 0.00 0.00 179.97 184.25 2oa4 s ARG 33 N -2.78 0.25 -1.40 0.20 3.52 -1.26 -5.07 118.95 112.41 2oa4 s ARG 33 Ca -0.16 0.64 -0.14 0.00 -0.13 0.00 0.00 55.73 55.94 2oa4 s ARG 33 Cb 0.00 -0.07 0.07 0.00 -1.56 0.00 0.00 34.95 33.39 2oa4 s ARG 33 CO 0.75 -0.18 2.07 0.91 -0.81 0.00 0.00 175.30 178.04 2oa4 n TRP 34 N 4.41 3.66 -1.74 5.12 7.02 -1.26 -4.89 117.44 129.75 2oa4 n TRP 34 Ca -0.22 -2.94 -0.30 0.00 -1.02 0.00 0.00 57.50 53.02 2oa4 n TRP 34 Cb 0.53 -2.45 0.06 0.00 -2.42 0.00 0.00 31.31 27.03 2oa4 n TRP 34 CO 0.00 0.00 0.00 0.14 -2.02 0.00 0.00 177.69 175.81 2oa4 s VAL 35 N 2.81 3.49 0.27 -0.99 -7.23 -1.26 -4.85 120.40 112.64 2oa4 s VAL 35 Ca 0.47 0.48 -0.01 0.00 -1.81 0.00 0.00 61.98 61.11 2oa4 s VAL 35 Cb 0.11 -3.37 0.27 0.00 0.56 0.00 0.00 36.38 33.95 2oa4 s VAL 35 CO -0.05 -0.63 1.86 0.00 -0.31 0.00 0.00 175.10 175.97 2oa4 h ALA 36 N -0.79 1.42 -0.94 1.32 0.00 -1.99 -1.05 119.26 117.23 2oa4 h ALA 36 Ca -0.45 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.49 2oa4 h ALA 36 Cb 1.25 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 2oa4 h ALA 36 CO 0.61 0.32 0.61 0.77 0.00 0.00 0.00 179.25 181.57 2oa4 h SER 37 N 1.07 1.01 0.49 0.00 0.02 -1.98 -1.23 113.55 112.94 2oa4 h SER 37 Ca 0.45 -0.01 -0.21 0.00 -0.84 0.00 0.00 61.79 61.18 2oa4 h SER 37 Cb 0.31 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.62 2oa4 h SER 37 CO -0.22 0.69 -0.93 0.03 -1.14 0.00 0.00 176.83 175.26 2oa4 h ARG 38 N 1.18 0.28 -0.09 3.45 3.08 -1.59 -1.86 114.38 118.84 2oa4 h ARG 38 Ca 0.37 -0.32 0.02 0.00 0.07 0.00 0.00 59.98 60.12 2oa4 h ARG 38 Cb 0.02 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 2oa4 h ARG 38 CO -0.11 1.04 -0.04 0.87 -1.07 0.00 0.00 179.97 180.65 2oa4 h LYS 39 N 0.15 -0.03 -0.55 0.04 1.57 -0.62 0.01 116.57 117.14 2oa4 h LYS 39 Ca -0.06 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2oa4 h LYS 39 Cb 1.57 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.87 2oa4 h LYS 39 CO 0.15 -0.02 0.22 0.82 -0.57 0.00 0.00 179.45 180.05 2oa4 h ILE 40 N -0.03 1.20 -0.39 1.86 2.04 -1.24 -2.06 117.51 118.88 2oa4 h ILE 40 Ca 0.05 -0.60 -0.06 0.00 1.00 0.00 0.00 64.86 65.25 2oa4 h ILE 40 Cb 0.11 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2oa4 h ILE 40 CO -0.11 0.24 -0.01 0.00 0.00 0.00 0.00 178.15 178.27 2oa4 h ALA 41 N 1.47 1.26 0.53 1.87 0.00 -0.65 -1.58 119.26 122.16 2oa4 h ALA 41 Ca 0.19 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2oa4 h ALA 41 Cb 0.14 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.77 2oa4 h ALA 41 CO -0.02 0.50 -0.25 0.28 0.00 0.00 0.00 179.25 179.75 2oa4 h VAL 42 N 0.59 0.46 -0.21 0.00 2.07 -0.29 0.15 116.25 119.02 2oa4 h VAL 42 Ca 0.12 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 2oa4 h VAL 42 Cb 0.39 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2oa4 h VAL 42 CO 0.01 0.03 -0.02 -0.37 0.02 0.00 0.00 177.57 177.23 2oa4 h VAL 43 N -0.81 1.15 0.26 2.57 -1.51 -1.43 0.18 116.25 116.67 2oa4 h VAL 43 Ca -0.07 -0.60 -0.01 0.00 -1.23 0.00 0.00 66.70 64.78 2oa4 h VAL 43 Cb 0.58 1.02 0.00 0.00 -2.13 0.00 0.00 31.29 30.77 2oa4 h VAL 43 CO 0.12 0.20 -0.12 0.03 -1.23 0.00 0.00 177.57 176.56 2oa4 h ARG 44 N 0.31 -0.34 -0.51 5.19 3.08 -1.15 -2.63 114.38 118.33 2oa4 h ARG 44 Ca 0.07 0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.06 2oa4 h ARG 44 Cb 0.25 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 2oa4 h ARG 44 CO 0.01 -0.08 -0.00 0.78 -1.07 0.00 0.00 179.97 179.61 2oa4 h GLY 45 N -0.56 0.97 0.42 0.04 0.00 -0.01 -2.06 103.07 101.87 2oa4 h GLY 45 Ca -0.04 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 46.56 2oa4 h GLY 45 CO 0.06 0.66 -0.14 -0.39 0.00 0.00 0.00 176.54 176.72 2oa4 h VAL 46 N 0.76 0.43 0.42 4.60 -1.51 -0.77 -0.82 116.25 119.37 2oa4 h VAL 46 Ca 0.14 -0.82 -0.02 0.00 -1.23 0.00 0.00 66.70 64.78 2oa4 h VAL 46 Cb 0.52 0.71 0.00 0.00 -2.13 0.00 0.00 31.29 30.40 2oa4 h VAL 46 CO 0.03 0.11 -0.20 0.40 -1.23 0.00 0.00 177.57 176.67 2oa4 h ILE 47 N -0.99 0.42 0.00 7.19 2.04 -1.54 -1.38 117.51 123.25 2oa4 h ILE 47 Ca -0.04 -0.57 -0.12 0.00 1.00 0.00 0.00 64.86 65.13 2oa4 h ILE 47 Cb 0.48 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 2oa4 h ILE 47 CO 0.07 0.08 -0.59 0.22 0.00 0.00 0.00 178.15 177.92 2oa4 h TYR 48 N -0.96 0.00 0.00 1.37 3.20 -1.52 -3.41 116.97 115.65 2oa4 h TYR 48 Ca -0.06 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.81 2oa4 h TYR 48 Cb 0.56 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.83 2oa4 h TYR 48 CO 0.02 0.59 -0.48 0.41 -1.64 0.00 0.00 178.16 177.07 2oa4 n GLY 49 N 0.99 -0.50 0.17 1.82 0.00 -0.90 -5.02 105.19 101.74 2oa4 n GLY 49 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.44 0.00 -4.61 0.99 4.77 -0.36 -5.01 117.00 109.34 2oa4 n LEU 50 Ca -0.07 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.63 2oa4 n LEU 50 Cb 0.25 -0.21 -0.08 0.00 -2.33 0.00 0.00 43.42 41.05 2oa4 n LEU 50 CO 0.10 -0.29 -0.23 0.27 -1.33 0.00 0.00 177.39 175.91 2oa4 s ILE 51 N -0.58 0.92 0.82 -0.08 -0.00 -0.58 -5.02 121.20 116.68 2oa4 s ILE 51 Ca 0.00 -2.00 -0.11 0.00 -0.00 0.00 0.00 60.65 58.54 2oa4 s ILE 51 Cb 0.00 -2.34 0.12 0.00 -0.00 0.00 0.00 42.46 40.24 2oa4 s ILE 51 CO 0.00 0.00 1.16 0.42 -0.00 0.00 0.00 174.94 176.52 2oa4 s THR 52 N -3.06 2.09 0.42 8.37 -4.23 -1.26 -4.09 115.64 113.88 2oa4 s THR 52 Ca 0.18 -0.14 0.23 0.00 -1.18 0.00 0.00 61.69 60.78 2oa4 s THR 52 Cb 0.03 -2.96 0.25 0.00 1.34 0.00 0.00 72.50 71.16 2oa4 s THR 52 CO 0.10 0.00 2.03 0.25 -0.54 0.00 0.00 174.62 176.46 2oa4 h LEU 53 N -1.05 0.00 -0.19 4.79 5.85 -1.96 -2.29 115.31 120.46 2oa4 h LEU 53 Ca -0.44 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.30 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 0.53 0.16 0.07 0.00 -0.34 0.00 0.00 178.44 178.86 2oa4 h ALA 54 N 1.84 0.21 -0.20 1.25 0.00 -1.99 0.35 119.26 120.73 2oa4 h ALA 54 Ca -0.00 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2oa4 h ALA 54 Cb 0.36 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2oa4 h ALA 54 CO 0.02 -0.36 -0.08 0.93 0.00 0.00 0.00 179.25 179.76 2oa4 h GLU 55 N 0.16 0.41 0.00 0.00 4.39 -1.88 -2.73 114.58 114.94 2oa4 h GLU 55 Ca 0.08 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2oa4 h GLU 55 Cb 0.04 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2oa4 h GLU 55 CO -0.08 0.69 0.00 0.00 -1.16 0.00 0.00 179.01 178.47 2oa4 n ALA 56 N -2.39 1.68 0.02 3.43 0.00 -0.89 -1.86 120.51 120.51 2oa4 n ALA 56 Ca -0.05 0.01 -0.22 0.00 0.00 0.00 0.00 53.44 53.19 2oa4 n ALA 56 Cb 0.31 -1.32 -0.14 0.00 0.00 0.00 0.00 19.45 18.30 2oa4 n ALA 56 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2oa4 h LYS 57 N 0.00 0.30 -0.31 0.00 3.64 -0.18 0.72 116.57 120.74 2oa4 h LYS 57 Ca 0.00 -0.52 -0.01 0.00 -1.27 0.00 0.00 60.65 58.85 2oa4 h LYS 57 Cb 0.32 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2oa4 h LYS 57 CO 0.00 1.25 0.14 1.96 -2.27 0.00 0.00 179.45 180.53 2oa4 h GLN 58 N 0.07 0.46 0.00 1.90 4.20 -1.15 -0.80 115.11 119.78 2oa4 h GLN 58 Ca -0.40 -0.07 -0.27 0.00 0.06 0.00 0.00 58.65 57.97 2oa4 h GLN 58 Cb 2.04 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 29.70 2oa4 h GLN 58 CO 0.11 0.44 -1.53 2.41 -0.67 0.00 0.00 178.83 179.59 2oa4 n THR 59 N -4.76 1.52 -0.69 -0.54 -1.04 -0.78 -4.54 114.28 103.46 2oa4 n THR 59 Ca -0.02 -0.10 0.08 0.00 -2.04 0.00 0.00 64.05 61.98 2oa4 n THR 59 Cb 0.11 -2.04 0.29 0.00 -1.82 0.00 0.00 70.33 66.88 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 -4.40 1.19 0.18 -1.42 4.01 -0.32 -4.62 117.16 111.78 2oa4 n TYR 60 Ca -0.36 -0.69 0.03 0.00 -0.16 0.00 0.00 57.90 56.73 2oa4 n TYR 60 Cb 0.70 -0.26 0.40 0.00 -0.31 0.00 0.00 39.34 39.87 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 2.95 0.05 0.00 2.72 0.00 0.62 -3.45 103.07 105.97 2oa4 h GLY 61 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2oa4 h GLY 61 CO 0.22 0.04 0.00 1.04 0.00 0.00 0.00 176.54 177.83 2oa4 n LEU 62 N -4.18 0.00 -4.05 3.11 4.32 -1.26 -4.07 117.00 110.86 2oa4 n LEU 62 Ca -0.02 0.00 -0.16 0.00 -0.02 0.00 0.00 56.01 55.81 2oa4 n LEU 62 Cb 0.34 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 42.01 2oa4 n LEU 62 CO 0.38 0.00 -0.42 -0.44 -1.22 0.00 0.00 177.39 175.69 2oa4 s SER 63 N -4.00 1.02 0.36 -1.43 0.01 -1.26 -5.03 113.70 103.37 2oa4 s SER 63 Ca 0.00 -0.33 0.06 0.00 1.31 0.00 0.00 55.95 56.98 2oa4 s SER 63 Cb 0.00 -0.05 0.70 0.00 0.21 0.00 0.00 66.02 66.87 2oa4 s SER 63 CO 0.00 -0.02 1.93 -2.24 0.41 0.00 0.00 173.24 173.33 2oa4 h ASP 64 N 5.27 0.46 -0.16 2.44 2.03 -2.00 1.00 116.42 125.46 2oa4 h ASP 64 Ca -0.33 -0.06 -0.00 0.00 -0.73 0.00 0.00 57.03 55.90 2oa4 h ASP 64 Cb 1.19 -0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 39.56 2oa4 h ASP 64 CO 0.46 0.48 0.10 -0.08 -1.03 0.00 0.00 179.24 179.16 2oa4 h GLU 65 N 0.49 0.22 0.19 4.15 4.22 -1.96 0.16 114.58 122.05 2oa4 h GLU 65 Ca 0.11 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.53 2oa4 h GLU 65 Cb 0.22 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2oa4 h GLU 65 CO -0.00 0.19 -0.09 1.49 -2.18 0.00 0.00 179.01 178.41 2oa4 h GLU 66 N 0.19 -0.25 -0.56 1.92 4.57 -1.66 -1.71 114.58 117.09 2oa4 h GLU 66 Ca 0.06 0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.21 2oa4 h GLU 66 Cb 0.02 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 2oa4 h GLU 66 CO -0.01 -0.16 0.16 0.35 -1.18 0.00 0.00 179.01 178.16 2oa4 h PHE 67 N -0.26 0.91 -0.25 0.92 3.04 -0.73 -2.32 116.94 118.26 2oa4 h PHE 67 Ca -0.03 -0.10 -0.05 0.00 3.98 0.00 0.00 57.97 61.77 2oa4 h PHE 67 Cb 0.20 -0.26 -0.01 0.00 2.56 0.00 0.00 35.95 38.43 2oa4 h PHE 67 CO -0.06 0.78 -0.07 -0.91 -2.02 0.00 0.00 178.31 176.03 2oa4 h ASN 68 N 0.79 0.37 -0.33 0.41 2.35 -0.90 -2.54 115.58 115.72 2oa4 h ASN 68 Ca 0.18 -0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.83 2oa4 h ASN 68 Cb 0.31 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 2oa4 h ASN 68 CO -0.00 0.48 0.13 0.77 -1.65 0.00 0.00 177.43 177.16 2oa4 h SER 69 N 0.37 0.51 0.22 5.81 4.64 -0.73 -0.29 113.55 124.09 2oa4 h SER 69 Ca 0.08 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2oa4 h SER 69 Cb 0.36 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2oa4 h SER 69 CO 0.02 0.49 -0.11 -0.50 -0.87 0.00 0.00 176.83 175.86 2oa4 h TRP 70 N 0.56 -0.28 -0.41 4.77 6.55 -1.36 -2.44 115.95 123.34 2oa4 h TRP 70 Ca 0.14 -0.01 -0.04 0.00 0.95 0.00 0.00 58.89 59.93 2oa4 h TRP 70 Cb 0.16 0.09 -0.02 0.00 -0.86 0.00 0.00 29.16 28.54 2oa4 h TRP 70 CO 0.01 0.08 0.11 0.28 -1.05 0.00 0.00 178.44 177.86 2oa4 h VAL 71 N -0.69 1.22 -0.04 1.49 2.07 -1.41 -2.03 116.25 116.86 2oa4 h VAL 71 Ca -0.03 -0.76 -0.10 0.00 0.82 0.00 0.00 66.70 66.63 2oa4 h VAL 71 Cb 0.48 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2oa4 h VAL 71 CO 0.05 0.27 -0.44 0.77 0.02 0.00 0.00 177.57 178.24 2oa4 h SER 72 N 0.52 0.11 0.79 0.57 4.64 -1.13 0.11 113.55 119.16 2oa4 h SER 72 Ca 0.13 -0.05 -0.10 0.00 -0.47 0.00 0.00 61.79 61.31 2oa4 h SER 72 Cb 0.29 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 2oa4 h SER 72 CO -0.00 0.54 -0.47 0.00 -0.87 0.00 0.00 176.83 176.02 2oa4 h ALA 73 N 1.47 0.97 0.00 5.18 0.00 -1.22 0.65 119.26 126.31 2oa4 h ALA 73 Ca 0.00 -0.43 -0.18 0.00 0.00 0.00 0.00 54.91 54.30 2oa4 h ALA 73 Cb 0.82 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2oa4 h ALA 73 CO 0.06 0.59 -0.97 -0.07 0.00 0.00 0.00 179.25 178.87 2oa4 h LEU 74 N 0.00 0.00 0.00 0.00 3.38 -0.61 -3.32 115.31 114.77 2oa4 h LEU 74 Ca -0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 2oa4 h LEU 74 Cb 0.99 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 2oa4 h LEU 74 CO 0.06 0.80 -1.36 0.00 0.09 0.00 0.00 178.44 178.03 2oa4 h ALA 75 N 1.20 0.65 0.00 1.53 0.00 -0.61 -3.47 119.26 118.56 2oa4 h ALA 75 Ca -0.06 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.05 2oa4 h ALA 75 Cb 1.66 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.70 2oa4 h ALA 75 CO 0.09 0.88 0.00 0.39 0.00 0.00 0.00 179.25 180.61 2oa4 n GLU 76 N -2.90 0.00 -3.75 0.00 1.02 0.20 -4.59 120.64 110.63 2oa4 n GLU 76 Ca -0.09 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.81 2oa4 n GLU 76 Cb 0.83 -2.44 -0.17 0.00 -0.02 0.00 0.00 31.44 29.63 2oa4 n GLU 76 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2oa4 s HIS 77 N -1.96 0.68 -0.47 -0.32 3.76 -1.25 -5.03 115.29 110.70 2oa4 s HIS 77 Ca 0.00 -0.31 0.09 0.00 -0.15 0.00 0.00 55.06 54.68 2oa4 s HIS 77 Cb 0.00 -0.83 0.34 0.00 1.11 0.00 0.00 32.58 33.21 2oa4 s HIS 77 CO 0.00 -0.40 0.83 0.41 -0.85 0.00 0.00 174.74 174.73 2oa4 n GLY 78 N 5.14 4.55 1.36 -2.22 0.00 -1.26 -4.19 105.19 108.57 2oa4 n GLY 78 Ca -0.07 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.74 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 0.05 0.00 0.25 1.61 5.02 -1.26 -4.85 118.16 118.97 2oa4 n LYS 79 Ca 0.28 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.64 2oa4 n LYS 79 Cb 0.53 -0.10 0.60 0.00 -0.02 0.00 0.00 35.03 36.05 2oa4 n LYS 79 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2oa4 h ASP 80 N 0.00 0.00 0.00 4.39 5.19 -1.95 -3.46 116.42 120.59 2oa4 h ASP 80 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2oa4 h ASP 80 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2oa4 h ASP 80 CO 0.00 0.10 0.00 0.00 -3.12 0.00 0.00 179.24 176.22 2oa4 n ALA 81 N -2.49 0.00 0.84 3.45 0.00 -1.26 -4.52 120.51 116.53 2oa4 n ALA 81 Ca -0.03 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.54 2oa4 n ALA 81 Cb 0.17 0.00 0.33 0.00 0.00 0.00 0.00 19.45 19.95 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 -1.29 0.00 4.77 -1.26 -3.06 117.00 116.64 2oa4 n LEU 82 Ca 0.00 0.24 0.11 0.00 -0.03 0.00 0.00 56.01 56.33 2oa4 n LEU 82 Cb 0.00 -0.29 0.31 0.00 -2.33 0.00 0.00 43.42 41.10 2oa4 n LEU 82 CO 0.00 0.01 0.76 0.29 -1.33 0.00 0.00 177.39 177.12 2oa4 n LYS 83 N -1.76 2.78 -2.91 3.23 4.01 -1.26 -4.60 118.16 117.64 2oa4 n LYS 83 Ca 0.05 -2.61 -0.42 0.00 -0.51 0.00 0.00 58.31 54.81 2oa4 n LYS 83 Cb 0.38 -1.55 -0.05 0.00 -0.51 0.00 0.00 35.03 33.30 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 -1.02 4.67 0.16 -0.18 1.01 -1.17 -4.69 120.40 119.18 2oa4 s VAL 84 Ca 0.47 0.91 -0.28 0.00 0.00 0.00 0.00 61.98 63.07 2oa4 s VAL 84 Cb 0.24 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 2oa4 s VAL 84 CO 0.31 -0.51 1.55 0.74 0.00 0.00 0.00 175.10 177.20 2oa4 h THR 85 N 5.81 0.03 0.00 3.92 2.02 -1.86 0.49 112.91 123.32 2oa4 h THR 85 Ca -0.24 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 2oa4 h THR 85 Cb 1.09 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.53 2oa4 h THR 85 CO 0.94 0.00 -0.02 0.00 0.37 0.00 0.00 175.52 176.81 2oa4 h ALA 86 N 0.46 1.00 0.11 6.16 0.00 -1.92 -2.75 119.26 122.31 2oa4 h ALA 86 Ca 0.16 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.72 2oa4 h ALA 86 Cb 0.54 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2oa4 h ALA 86 CO -0.75 0.02 -1.79 1.25 0.00 0.00 0.00 179.25 177.97 2oa4 h LEU 87 N 0.00 0.36 -1.05 0.00 7.12 -1.38 -2.30 115.31 118.06 2oa4 h LEU 87 Ca -0.00 -0.87 0.01 0.00 0.13 0.00 0.00 57.88 57.15 2oa4 h LEU 87 Cb 0.72 -0.12 -0.05 0.00 -0.53 0.00 0.00 40.66 40.69 2oa4 h LEU 87 CO 0.00 1.77 0.62 0.50 -0.13 0.00 0.00 178.44 181.20 2oa4 h LYS 88 N -0.15 1.25 -0.16 1.25 3.64 -0.13 -0.72 116.57 121.56 2oa4 h LYS 88 Ca -0.39 -0.08 -0.17 0.00 -1.27 0.00 0.00 60.65 58.73 2oa4 h LYS 88 Cb 1.89 -0.28 -0.00 0.00 -0.41 0.00 0.00 32.23 33.43 2oa4 h LYS 88 CO 0.04 0.84 -0.62 0.87 -2.27 0.00 0.00 179.45 178.31 2oa4 h LYS 89 N 1.29 0.55 0.00 1.90 1.57 -1.59 0.22 116.57 120.51 2oa4 h LYS 89 Ca 0.35 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2oa4 h LYS 89 Cb -0.13 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2oa4 h LYS 89 CO -0.07 1.00 0.00 0.98 -0.57 0.00 0.00 179.45 180.78 2oa4 n TYR 90 N -3.93 0.65 -0.13 -1.35 9.36 -0.74 -0.77 117.16 120.25 2oa4 n TYR 90 Ca -0.04 0.27 -0.26 0.00 3.32 0.00 0.00 57.90 61.20 2oa4 n TYR 90 Cb 0.65 -0.94 -0.10 0.00 -0.63 0.00 0.00 39.34 38.32 2oa4 n TYR 90 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2oa4 n ARG 91 N -2.11 0.58 0.10 2.98 5.12 -0.35 -4.49 116.66 118.49 2oa4 n ARG 91 Ca 0.02 0.34 -0.02 0.00 -1.93 0.00 0.00 57.85 56.25 2oa4 n ARG 91 Cb 0.17 -1.55 0.23 0.00 -1.16 0.00 0.00 32.46 30.15 2oa4 n ARG 91 CO 0.00 0.00 0.00 0.37 -1.93 0.00 0.00 177.63 176.07 2oa4 h GLN 92 N -1.00 0.22 0.00 5.56 4.15 -0.44 -2.75 115.11 120.85 2oa4 h GLN 92 Ca -0.55 -0.11 -0.04 0.00 0.77 0.00 0.00 58.65 58.73 2oa4 h GLN 92 Cb 1.47 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.15 2oa4 h GLN 92 CO -0.33 0.60 -0.18 1.25 -1.93 0.00 0.00 178.83 178.24 2oa4 h LEU 93 N 0.19 0.00 -1.53 -2.39 5.85 -1.18 -2.73 115.31 113.52 2oa4 h LEU 93 Ca 0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2oa4 h LEU 93 Cb 0.81 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.84 2oa4 h LEU 93 CO 0.06 0.18 0.00 0.18 -0.34 0.00 0.00 178.44 178.53 2oa4 n LEU 94 N -3.90 2.23 -4.57 2.25 4.32 -1.04 -4.81 117.00 111.49 2oa4 n LEU 94 Ca -0.02 -1.12 -0.40 0.00 -0.02 0.00 0.00 56.01 54.45 2oa4 n LEU 94 Cb 0.28 -0.34 -0.03 0.00 -1.62 0.00 0.00 43.42 41.70 2oa4 n LEU 94 CO 0.33 0.43 1.75 -0.70 -1.22 0.00 0.00 177.39 177.99 2oa4 s GLU 95 N -1.64 2.76 0.34 3.23 2.12 -1.03 -4.81 118.70 119.67 2oa4 s GLU 95 Ca 0.23 1.32 0.16 0.00 0.36 0.00 0.00 54.97 57.04 2oa4 s GLU 95 Cb 0.14 -4.39 0.55 0.00 0.26 0.00 0.00 34.13 30.69 2oa4 s GLU 95 CO 0.12 -2.54 1.68 0.45 -0.54 0.00 0.00 175.26 174.44 2oa4 h HIS 96 N 15.75 0.00 -1.65 5.30 3.86 -1.92 -3.33 115.15 133.16 2oa4 h HIS 96 Ca -0.30 0.00 -0.75 0.00 -1.16 0.00 0.00 60.37 58.16 2oa4 h HIS 96 Cb 1.21 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 29.52 2oa4 h HIS 96 CO 0.98 0.46 1.80 0.72 0.86 0.00 0.00 177.93 182.75 2oa4 n HIS 97 N -3.62 3.64 1.77 2.45 8.25 -1.26 -4.73 115.22 121.72 2oa4 n HIS 97 Ca -0.00 -2.98 0.15 0.00 -0.26 0.00 0.00 57.72 54.63 2oa4 n HIS 97 Cb 0.55 -2.03 0.86 0.00 1.12 0.00 0.00 29.99 30.49 2oa4 n HIS 97 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2oa4 n HIS 98 N 4.49 0.00 -0.15 4.41 -0.00 -1.25 -2.73 115.22 119.99 2oa4 n HIS 98 Ca 0.39 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.99 2oa4 n HIS 98 Cb 0.38 -0.10 -0.01 0.00 -0.00 0.00 0.00 29.99 30.27 2oa4 n HIS 98 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2oa4 h HIS 99 N 0.10 1.13 0.00 4.41 -0.00 -1.94 -3.45 115.15 115.41 2oa4 h HIS 99 Ca 0.00 -0.29 0.00 0.00 -0.00 0.00 0.00 60.37 60.08 2oa4 h HIS 99 Cb 0.13 -0.26 0.00 0.00 -0.00 0.00 0.00 27.41 27.28 2oa4 h HIS 99 CO 0.00 1.12 0.00 1.58 -0.00 0.00 0.00 177.93 180.63 2oa4 n HIS 100 N -4.11 0.00 -1.98 5.26 -0.00 -1.10 -5.29 115.22 108.00 2oa4 n HIS 100 Ca -0.01 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.17 2oa4 n HIS 100 Cb 0.47 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.34 2oa4 n HIS 100 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41