#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 5.54 -0.22 2.12 -0.00 -1.26 -5.12 117.12 118.18 2oa4 n MET 2 Ca 0.00 -0.00 0.03 0.00 -0.00 0.00 0.00 57.70 57.73 2oa4 n MET 2 Cb 0.00 -0.61 -0.01 0.00 -0.00 0.00 0.00 33.22 32.60 2oa4 n MET 2 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2oa4 n PHE 3 N -1.11 -2.03 0.70 3.17 7.35 -1.26 -3.97 117.46 120.31 2oa4 n PHE 3 Ca 0.00 0.27 0.06 0.00 -0.76 0.00 0.00 57.45 57.02 2oa4 n PHE 3 Cb 0.01 -0.32 0.17 0.00 0.35 0.00 0.00 39.48 39.68 2oa4 n PHE 3 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2oa4 n LEU 4 N 0.00 2.21 -1.32 -2.13 4.77 -1.26 -4.88 117.00 114.39 2oa4 n LEU 4 Ca 0.00 -1.11 -0.17 0.00 -0.03 0.00 0.00 56.01 54.70 2oa4 n LEU 4 Cb 0.10 -0.30 -0.07 0.00 -2.33 0.00 0.00 43.42 40.81 2oa4 n LEU 4 CO 0.00 0.49 -0.16 0.54 -1.33 0.00 0.00 177.39 176.93 2oa4 n ARG 5 N 0.56 -1.33 -3.74 3.23 5.12 -1.25 -4.92 116.66 114.32 2oa4 n ARG 5 Ca 0.13 1.10 -0.28 0.00 -1.93 0.00 0.00 57.85 56.87 2oa4 n ARG 5 Cb 0.38 -5.39 -0.12 0.00 -1.16 0.00 0.00 32.46 26.17 2oa4 n ARG 5 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2oa4 s LYS 6 N -3.44 1.90 -0.29 5.56 1.02 -1.26 -5.07 119.74 118.16 2oa4 s LYS 6 Ca 0.00 -2.85 -0.04 0.00 0.02 0.00 0.00 55.97 53.10 2oa4 s LYS 6 Cb 0.00 -2.75 0.03 0.00 -0.52 0.00 0.00 37.83 34.59 2oa4 s LYS 6 CO 0.00 -1.30 0.03 0.08 -0.92 0.00 0.00 175.35 173.24 2oa4 s VAL 7 N -0.82 3.44 -1.59 3.17 1.01 -1.26 -4.96 120.40 119.38 2oa4 s VAL 7 Ca 0.26 -1.01 0.28 0.00 0.00 0.00 0.00 61.98 61.51 2oa4 s VAL 7 Cb -0.05 -2.84 0.37 0.00 0.00 0.00 0.00 36.38 33.86 2oa4 s VAL 7 CO -0.15 0.02 1.76 -1.84 0.00 0.00 0.00 175.10 174.89 2oa4 n GLU 8 N 4.75 0.64 0.27 2.72 0.00 -1.26 -3.92 120.64 123.85 2oa4 n GLU 8 Ca -0.14 -0.27 -0.11 0.00 0.00 0.00 0.00 57.16 56.64 2oa4 n GLU 8 Cb 0.46 -1.49 -0.05 0.00 0.00 0.00 0.00 31.44 30.35 2oa4 n GLU 8 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 2oa4 h GLY 9 N 4.96 -0.77 -7.23 -1.84 0.00 -2.05 -3.41 103.07 92.73 2oa4 h GLY 9 Ca 0.00 0.28 -0.53 0.00 0.00 0.00 0.00 47.33 47.08 2oa4 h GLY 9 CO 0.00 -0.28 1.40 -4.14 0.00 0.00 0.00 176.54 173.52 2oa4 s PRO 10 N -4.00 2.84 -0.21 4.80 0.02 -1.25 -4.79 135.00 132.40 2oa4 s PRO 10 Ca -0.11 1.26 0.15 0.00 0.02 0.00 0.00 61.00 62.32 2oa4 s PRO 10 Cb 0.01 -4.36 0.81 0.00 0.02 0.00 0.00 34.50 30.98 2oa4 s PRO 10 CO 0.32 -2.45 1.73 0.54 -0.33 0.00 0.00 177.00 176.81 2oa4 n ARG 11 N 8.82 4.66 -2.06 5.54 5.12 -1.26 -4.93 116.66 132.54 2oa4 n ARG 11 Ca 0.26 -3.11 -0.40 0.00 -1.93 0.00 0.00 57.85 52.67 2oa4 n ARG 11 Cb 0.50 -2.19 -0.03 0.00 -1.16 0.00 0.00 32.46 29.58 2oa4 n ARG 11 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2oa4 s SER 12 N -0.80 5.59 -0.20 0.55 0.01 -1.25 -4.61 113.70 112.99 2oa4 s SER 12 Ca 0.54 0.69 -0.19 0.00 1.31 0.00 0.00 55.95 58.30 2oa4 s SER 12 Cb 0.40 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 64.07 2oa4 s SER 12 CO 0.18 -2.06 0.57 0.68 0.41 0.00 0.00 173.24 173.02 2oa4 s VAL 13 N 7.96 5.07 -0.48 3.43 -7.23 -0.18 -4.78 120.40 124.18 2oa4 s VAL 13 Ca 0.70 1.06 -0.28 0.00 -1.81 0.00 0.00 61.98 61.64 2oa4 s VAL 13 Cb -0.16 -3.89 0.01 0.00 0.56 0.00 0.00 36.38 32.91 2oa4 s VAL 13 CO 0.26 0.15 1.39 -0.89 -0.31 0.00 0.00 175.10 175.70 2oa4 s THR 14 N 1.73 3.88 0.29 5.32 2.01 -1.26 -1.23 115.64 126.39 2oa4 s THR 14 Ca 0.26 0.85 -0.29 0.00 0.31 0.00 0.00 61.69 62.82 2oa4 s THR 14 Cb -0.16 -4.34 -0.09 0.00 0.01 0.00 0.00 72.50 67.92 2oa4 s THR 14 CO 0.10 -0.96 1.02 -0.76 -0.69 0.00 0.00 174.62 173.34 2oa4 s LEU 15 N 5.61 4.50 0.00 4.42 1.43 0.15 -4.91 118.68 129.88 2oa4 s LEU 15 Ca 0.56 2.09 0.02 0.00 -1.03 0.00 0.00 54.13 55.77 2oa4 s LEU 15 Cb -0.12 -3.74 0.07 0.00 0.03 0.00 0.00 46.19 42.44 2oa4 s LEU 15 CO 0.29 -0.09 1.01 -2.65 0.23 0.00 0.00 176.35 175.15 2oa4 n PRO 16 N 1.04 0.01 0.18 1.29 -0.02 -1.26 -0.48 135.00 135.76 2oa4 n PRO 16 Ca -0.00 0.42 0.13 0.00 -2.02 0.00 0.00 63.50 62.04 2oa4 n PRO 16 Cb 0.47 -1.50 0.40 0.00 -0.02 0.00 0.00 33.50 32.85 2oa4 n PRO 16 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2oa4 h ASP 17 N 0.00 0.00 -0.13 2.55 3.32 -2.01 -3.47 116.42 116.68 2oa4 h ASP 17 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2oa4 h ASP 17 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2oa4 h ASP 17 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 2oa4 n GLY 18 N 0.75 0.65 3.32 2.75 0.00 0.37 -5.13 105.19 107.91 2oa4 n GLY 18 Ca 0.03 -0.04 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.44 -0.37 -0.27 1.61 0.01 -1.18 -5.00 113.70 107.05 2oa4 s SER 19 Ca 0.00 0.53 -0.07 0.00 1.31 0.00 0.00 55.95 57.72 2oa4 s SER 19 Cb 0.00 0.60 -0.01 0.00 0.21 0.00 0.00 66.02 66.82 2oa4 s SER 19 CO 0.00 -0.34 0.08 0.27 0.41 0.00 0.00 173.24 173.66 2oa4 s ILE 20 N -0.61 4.17 -0.08 1.44 -4.36 -1.26 0.31 121.20 120.82 2oa4 s ILE 20 Ca -0.07 -0.43 -0.15 0.00 -0.26 0.00 0.00 60.65 59.74 2oa4 s ILE 20 Cb -0.04 -3.05 -0.05 0.00 1.25 0.00 0.00 42.46 40.57 2oa4 s ILE 20 CO 0.03 0.20 0.39 -0.04 0.24 0.00 0.00 174.94 175.76 2oa4 s MET 21 N 1.56 4.09 0.46 0.37 -1.94 -0.36 -4.80 119.30 118.69 2oa4 s MET 21 Ca 0.05 0.32 0.05 0.00 -1.71 0.00 0.00 55.69 54.40 2oa4 s MET 21 Cb -0.16 -3.33 -0.03 0.00 2.01 0.00 0.00 34.83 33.32 2oa4 s MET 21 CO 0.03 0.44 0.15 0.95 -0.01 0.00 0.00 175.02 176.58 2oa4 s THR 22 N -0.23 1.85 0.36 2.05 -4.23 -1.26 -1.01 115.64 113.17 2oa4 s THR 22 Ca 0.22 -1.78 0.16 0.00 -1.18 0.00 0.00 61.69 59.11 2oa4 s THR 22 Cb -0.15 -2.63 0.14 0.00 1.34 0.00 0.00 72.50 71.20 2oa4 s THR 22 CO 0.10 0.00 1.87 -0.09 -0.54 0.00 0.00 174.62 175.96 2oa4 h ARG 23 N 1.33 0.00 0.03 3.99 2.43 -1.96 -2.53 114.38 117.67 2oa4 h ARG 23 Ca -0.42 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.50 2oa4 h ARG 23 Cb 1.28 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.80 2oa4 h ARG 23 CO 0.70 0.31 -1.22 0.00 -1.51 0.00 0.00 179.97 178.26 2oa4 h ALA 24 N 1.69 0.37 -0.01 2.80 0.00 -2.00 -3.30 119.26 118.80 2oa4 h ALA 24 Ca -0.00 -1.02 -0.14 0.00 0.00 0.00 0.00 54.91 53.75 2oa4 h ALA 24 Cb 0.61 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2oa4 h ALA 24 CO 0.04 1.25 -0.63 0.22 0.00 0.00 0.00 179.25 180.13 2oa4 h ASP 25 N 0.02 0.07 -2.34 0.00 1.82 -1.88 -3.45 116.42 110.66 2oa4 h ASP 25 Ca -0.10 -0.04 -0.57 0.00 -0.39 0.00 0.00 57.03 55.93 2oa4 h ASP 25 Cb 1.87 -0.02 0.05 0.00 0.68 0.00 0.00 39.33 41.91 2oa4 h ASP 25 CO 0.14 0.68 0.90 0.18 -1.61 0.00 0.00 179.24 179.53 2oa4 n LEU 26 N -3.81 3.40 -4.42 2.28 4.77 -0.98 -4.86 117.00 113.38 2oa4 n LEU 26 Ca -0.01 1.06 -0.53 0.00 -0.03 0.00 0.00 56.01 56.49 2oa4 n LEU 26 Cb 0.63 -1.46 -0.08 0.00 -2.33 0.00 0.00 43.42 40.18 2oa4 n LEU 26 CO 0.43 -0.13 1.76 -2.65 -1.33 0.00 0.00 177.39 175.47 2oa4 n PRO 27 N 4.08 0.88 -0.15 3.23 -0.02 -1.26 -4.85 135.00 136.91 2oa4 n PRO 27 Ca 0.17 0.25 -0.03 0.00 -2.02 0.00 0.00 63.50 61.87 2oa4 n PRO 27 Cb 0.31 -2.25 0.05 0.00 -0.02 0.00 0.00 33.50 31.59 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 11.40 0.18 0.00 0.52 0.11 -1.90 -3.45 132.00 138.86 2oa4 h PRO 28 Ca -0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2oa4 h PRO 28 Cb 1.34 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2oa4 h PRO 28 CO 1.03 0.12 0.00 0.00 -0.21 0.00 0.00 178.00 178.94 2oa4 n ALA 29 N -2.55 0.00 -0.09 -0.75 0.00 -1.26 -4.73 120.51 111.12 2oa4 n ALA 29 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.38 2oa4 n ALA 29 Cb 0.24 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.64 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 -0.86 1.86 -1.01 0.00 4.13 -1.26 -4.97 115.26 113.16 2oa4 n ASN 30 Ca 0.00 0.50 0.00 0.00 1.68 0.00 0.00 54.58 56.76 2oa4 n ASN 30 Cb 0.00 -0.85 0.00 0.00 -1.54 0.00 0.00 39.78 37.39 2oa4 n ASN 30 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 2oa4 n THR 31 N -4.51 -3.69 0.01 3.41 -1.04 -1.26 -4.90 114.28 102.30 2oa4 n THR 31 Ca -0.18 1.50 -0.11 0.00 -2.04 0.00 0.00 64.05 63.22 2oa4 n THR 31 Cb 0.46 -2.13 -0.14 0.00 -1.82 0.00 0.00 70.33 66.70 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 1.19 0.08 -3.22 -2.82 2.43 -2.03 -3.44 114.38 106.57 2oa4 h ARG 32 Ca 0.00 -0.13 -0.45 0.00 -0.81 0.00 0.00 59.98 58.59 2oa4 h ARG 32 Cb 0.00 0.05 -0.40 0.00 -0.42 0.00 0.00 29.97 29.20 2oa4 h ARG 32 CO 0.00 0.76 -0.75 -0.98 -1.51 0.00 0.00 179.97 177.49 2oa4 s ARG 33 N -2.61 0.18 -0.92 0.20 1.70 -1.26 -5.08 118.95 111.16 2oa4 s ARG 33 Ca -0.07 -0.05 -0.15 0.00 -0.47 0.00 0.00 55.73 54.98 2oa4 s ARG 33 Cb 0.08 -1.61 0.19 0.00 -0.57 0.00 0.00 34.95 33.03 2oa4 s ARG 33 CO 0.82 -0.59 0.98 -1.58 -1.08 0.00 0.00 175.30 173.86 2oa4 s TRP 34 N 2.08 3.53 0.56 5.89 0.52 -1.26 -4.92 118.94 125.34 2oa4 s TRP 34 Ca 0.02 -1.82 0.02 0.00 0.02 0.00 0.00 56.10 54.34 2oa4 s TRP 34 Cb -0.15 -4.04 0.05 0.00 -1.15 0.00 0.00 33.47 28.17 2oa4 s TRP 34 CO -0.08 -1.21 0.78 0.14 0.02 0.00 0.00 176.95 176.60 2oa4 s VAL 35 N 1.15 2.60 0.18 4.03 -7.23 -1.26 -4.93 120.40 114.94 2oa4 s VAL 35 Ca 0.27 -0.71 -0.13 0.00 -1.81 0.00 0.00 61.98 59.59 2oa4 s VAL 35 Cb -0.07 -2.89 0.09 0.00 0.56 0.00 0.00 36.38 34.06 2oa4 s VAL 35 CO -0.09 0.00 1.84 0.00 -0.31 0.00 0.00 175.10 176.55 2oa4 h ALA 36 N 0.06 0.74 0.00 1.32 0.00 -2.00 -0.22 119.26 119.16 2oa4 h ALA 36 Ca -0.40 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 2oa4 h ALA 36 Cb 1.29 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 2oa4 h ALA 36 CO 0.49 0.18 -0.10 0.77 0.00 0.00 0.00 179.25 180.59 2oa4 h SER 37 N 0.79 0.00 -0.10 0.00 0.02 -2.00 -2.32 113.55 109.94 2oa4 h SER 37 Ca 0.21 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.98 2oa4 h SER 37 Cb -0.08 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.47 2oa4 h SER 37 CO -0.05 0.10 -0.66 -0.09 -1.14 0.00 0.00 176.83 175.00 2oa4 h ARG 38 N 0.00 0.62 0.20 3.45 9.65 -1.45 -2.31 114.38 124.54 2oa4 h ARG 38 Ca -0.00 -0.53 0.01 0.00 -1.10 0.00 0.00 59.98 58.35 2oa4 h ARG 38 Cb 0.41 0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 29.07 2oa4 h ARG 38 CO 0.01 1.15 -0.48 0.87 2.80 0.00 0.00 179.97 184.33 2oa4 h LYS 39 N 0.26 -0.74 -0.79 0.20 6.56 -0.66 -1.82 116.57 119.58 2oa4 h LYS 39 Ca -0.05 0.05 0.04 0.00 -1.06 0.00 0.00 60.65 59.62 2oa4 h LYS 39 Cb 1.30 0.17 -0.05 0.00 -0.57 0.00 0.00 32.23 33.09 2oa4 h LYS 39 CO 0.13 -0.49 0.52 0.82 -2.06 0.00 0.00 179.45 178.37 2oa4 h ILE 40 N -0.77 1.12 -0.07 1.86 1.08 -1.56 -1.06 117.51 118.13 2oa4 h ILE 40 Ca -0.01 -0.33 -0.03 0.00 -0.39 0.00 0.00 64.86 64.10 2oa4 h ILE 40 Cb 0.75 0.06 -0.01 0.00 -3.07 0.00 0.00 36.82 34.56 2oa4 h ILE 40 CO -0.22 0.18 -0.12 0.00 -0.69 0.00 0.00 178.15 177.30 2oa4 h ALA 41 N 1.54 1.68 0.16 1.87 0.00 -1.02 -0.57 119.26 122.92 2oa4 h ALA 41 Ca 0.32 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2oa4 h ALA 41 Cb 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2oa4 h ALA 41 CO -0.09 0.24 -0.07 0.28 0.00 0.00 0.00 179.25 179.60 2oa4 h VAL 42 N 0.10 0.96 -0.18 0.00 2.07 -0.35 0.48 116.25 119.33 2oa4 h VAL 42 Ca 0.02 -1.02 -0.00 0.00 0.82 0.00 0.00 66.70 66.52 2oa4 h VAL 42 Cb 0.27 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2oa4 h VAL 42 CO 0.02 0.22 0.11 0.58 0.02 0.00 0.00 177.57 178.51 2oa4 h VAL 43 N -0.74 1.08 -0.13 2.57 2.07 -1.27 -0.66 116.25 119.16 2oa4 h VAL 43 Ca -0.02 -0.19 -0.12 0.00 0.82 0.00 0.00 66.70 67.19 2oa4 h VAL 43 Cb 0.52 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2oa4 h VAL 43 CO 0.03 0.07 -0.45 0.03 0.02 0.00 0.00 177.57 177.28 2oa4 h ARG 44 N 0.21 0.30 -0.49 1.57 3.08 -1.21 -0.12 114.38 117.72 2oa4 h ARG 44 Ca 0.06 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 59.88 2oa4 h ARG 44 Cb 0.02 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2oa4 h ARG 44 CO -0.01 0.70 0.02 0.78 -1.07 0.00 0.00 179.97 180.39 2oa4 h GLY 45 N 1.24 0.91 0.00 0.04 0.00 -0.31 -1.15 103.07 103.79 2oa4 h GLY 45 Ca 0.02 -0.65 -0.13 0.00 0.00 0.00 0.00 47.33 46.57 2oa4 h GLY 45 CO 0.07 0.60 -0.74 -0.39 0.00 0.00 0.00 176.54 176.08 2oa4 h VAL 46 N 0.70 1.19 -0.04 4.60 -1.51 -1.11 -2.21 116.25 117.88 2oa4 h VAL 46 Ca 0.14 -2.18 -0.04 0.00 -1.23 0.00 0.00 66.70 63.39 2oa4 h VAL 46 Cb 0.48 2.54 0.00 0.00 -2.13 0.00 0.00 31.29 32.17 2oa4 h VAL 46 CO 0.02 0.40 -0.13 0.40 -1.23 0.00 0.00 177.57 177.03 2oa4 h ILE 47 N -1.00 1.46 0.00 7.19 2.04 -1.12 -0.93 117.51 125.14 2oa4 h ILE 47 Ca -0.20 -1.55 0.00 0.00 1.00 0.00 0.00 64.86 64.11 2oa4 h ILE 47 Cb 1.14 2.37 0.00 0.00 -0.74 0.00 0.00 36.82 39.59 2oa4 h ILE 47 CO -0.12 0.43 -0.67 0.22 0.00 0.00 0.00 178.15 178.00 2oa4 h TYR 48 N -0.39 0.00 0.00 1.37 3.20 -1.36 -3.43 116.97 116.37 2oa4 h TYR 48 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2oa4 h TYR 48 Cb 0.76 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.03 2oa4 h TYR 48 CO 0.13 0.00 0.00 0.41 -1.64 0.00 0.00 178.16 177.06 2oa4 n GLY 49 N 1.30 -0.38 0.14 1.82 0.00 -0.55 -4.98 105.19 102.53 2oa4 n GLY 49 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.01 0.00 0.00 0.99 4.32 -0.55 -4.98 117.00 114.77 2oa4 n LEU 50 Ca 0.00 0.00 -0.22 0.00 -0.02 0.00 0.00 56.01 55.77 2oa4 n LEU 50 Cb 0.00 -0.16 -0.06 0.00 -1.62 0.00 0.00 43.42 41.58 2oa4 n LEU 50 CO 0.00 -0.23 -0.14 2.30 -1.22 0.00 0.00 177.39 178.09 2oa4 n ILE 51 N -1.88 0.00 -1.77 -0.08 -0.00 -0.46 -4.99 119.36 110.18 2oa4 n ILE 51 Ca 0.00 -1.89 -0.31 0.00 -0.00 0.00 0.00 62.75 60.55 2oa4 n ILE 51 Cb 0.00 0.60 0.03 0.00 -0.00 0.00 0.00 39.64 40.27 2oa4 n ILE 51 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 2oa4 s THR 52 N -2.68 4.26 0.52 7.28 -1.32 -1.26 -4.04 115.64 118.40 2oa4 s THR 52 Ca 0.12 0.79 0.20 0.00 -1.21 0.00 0.00 61.69 61.59 2oa4 s THR 52 Cb 0.01 -3.57 0.28 0.00 -1.51 0.00 0.00 72.50 67.71 2oa4 s THR 52 CO 0.09 -0.91 2.14 0.25 -2.21 0.00 0.00 174.62 173.98 2oa4 h LEU 53 N -0.37 0.00 -0.97 9.08 5.85 -1.96 -1.71 115.31 125.23 2oa4 h LEU 53 Ca -0.44 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2oa4 h LEU 53 Cb 1.20 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.19 2oa4 h LEU 53 CO 0.59 0.04 0.62 0.00 -0.34 0.00 0.00 178.44 179.35 2oa4 h ALA 54 N 1.96 1.23 -0.04 1.25 0.00 -1.99 0.42 119.26 122.08 2oa4 h ALA 54 Ca -0.00 -0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.61 2oa4 h ALA 54 Cb 0.09 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2oa4 h ALA 54 CO 0.01 0.64 -0.86 0.93 0.00 0.00 0.00 179.25 179.97 2oa4 h GLU 55 N 1.32 0.46 0.00 0.00 4.39 -1.72 -2.67 114.58 116.36 2oa4 h GLU 55 Ca 0.35 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2oa4 h GLU 55 Cb -0.12 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 2oa4 h GLU 55 CO -0.07 1.09 0.00 0.00 -1.16 0.00 0.00 179.01 178.87 2oa4 n ALA 56 N -2.54 2.07 -0.03 3.43 0.00 -0.77 -2.16 120.51 120.51 2oa4 n ALA 56 Ca -0.06 -0.09 -0.21 0.00 0.00 0.00 0.00 53.44 53.07 2oa4 n ALA 56 Cb 0.79 -1.34 -0.13 0.00 0.00 0.00 0.00 19.45 18.77 2oa4 n ALA 56 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2oa4 h LYS 57 N 0.00 0.16 -0.73 0.00 1.57 0.13 0.26 116.57 117.96 2oa4 h LYS 57 Ca 0.00 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.50 2oa4 h LYS 57 Cb 0.22 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.60 2oa4 h LYS 57 CO 0.00 1.13 0.43 1.96 -0.57 0.00 0.00 179.45 182.41 2oa4 h GLN 58 N -0.48 0.99 0.00 3.15 4.20 -1.24 -1.34 115.11 120.39 2oa4 h GLN 58 Ca -0.32 -0.09 -0.20 0.00 0.06 0.00 0.00 58.65 58.10 2oa4 h GLN 58 Cb 1.63 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 29.17 2oa4 h GLN 58 CO -0.02 0.70 -1.67 2.41 -0.67 0.00 0.00 178.83 179.58 2oa4 n THR 59 N -4.39 1.50 -0.69 -0.54 -1.04 -0.92 -4.68 114.28 103.52 2oa4 n THR 59 Ca 0.08 -0.09 0.08 0.00 -2.04 0.00 0.00 64.05 62.08 2oa4 n THR 59 Cb 0.07 -2.14 0.28 0.00 -1.82 0.00 0.00 70.33 66.73 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 -4.36 1.13 -0.25 -1.42 4.01 -0.44 -4.71 117.16 111.13 2oa4 n TYR 60 Ca -0.32 -0.70 0.07 0.00 -0.16 0.00 0.00 57.90 56.80 2oa4 n TYR 60 Cb 0.68 -0.25 0.32 0.00 -0.31 0.00 0.00 39.34 39.77 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 2.79 1.18 0.00 2.72 0.00 0.66 -3.45 103.07 106.96 2oa4 h GLY 61 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2oa4 h GLY 61 CO 0.21 0.20 0.00 1.04 0.00 0.00 0.00 176.54 177.99 2oa4 n LEU 62 N -4.51 0.00 -3.89 3.11 4.77 -1.26 -4.10 117.00 111.11 2oa4 n LEU 62 Ca 0.14 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 56.01 2oa4 n LEU 62 Cb 0.30 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.28 2oa4 n LEU 62 CO 0.32 0.00 -0.27 -0.94 -1.33 0.00 0.00 177.39 175.17 2oa4 s SER 63 N -4.00 0.05 0.18 -1.43 1.04 -1.26 -5.06 113.70 103.22 2oa4 s SER 63 Ca 0.00 -0.15 -0.19 0.00 0.48 0.00 0.00 55.95 56.10 2oa4 s SER 63 Cb 0.00 0.16 0.13 0.00 0.10 0.00 0.00 66.02 66.41 2oa4 s SER 63 CO 0.00 -0.21 1.62 0.44 0.98 0.00 0.00 173.24 176.06 2oa4 h ASP 64 N 5.08 -0.81 -0.13 7.02 3.32 -2.00 -0.89 116.42 128.00 2oa4 h ASP 64 Ca -0.29 0.18 -0.06 0.00 0.02 0.00 0.00 57.03 56.88 2oa4 h ASP 64 Cb 1.20 0.44 -0.02 0.00 0.22 0.00 0.00 39.33 41.17 2oa4 h ASP 64 CO 0.43 -0.26 -0.09 -0.08 -1.72 0.00 0.00 179.24 177.52 2oa4 h GLU 65 N -0.13 0.46 0.28 3.56 4.57 -1.97 -1.37 114.58 119.99 2oa4 h GLU 65 Ca 0.23 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 2oa4 h GLU 65 Cb 0.48 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 2oa4 h GLU 65 CO -0.57 0.56 -0.14 1.49 -1.18 0.00 0.00 179.01 179.17 2oa4 h GLU 66 N 0.43 -0.37 -0.41 1.92 4.81 -1.53 0.73 114.58 120.16 2oa4 h GLU 66 Ca 0.08 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 2oa4 h GLU 66 Cb 0.43 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 2oa4 h GLU 66 CO 0.02 -0.09 0.13 0.35 -0.73 0.00 0.00 179.01 178.69 2oa4 h PHE 67 N -0.63 0.67 0.00 0.92 3.04 -1.27 -2.19 116.94 117.46 2oa4 h PHE 67 Ca -0.04 -0.07 -0.03 0.00 3.98 0.00 0.00 57.97 61.82 2oa4 h PHE 67 Cb 0.45 -0.19 -0.00 0.00 2.56 0.00 0.00 35.95 38.76 2oa4 h PHE 67 CO 0.01 0.62 -0.13 -0.91 -2.02 0.00 0.00 178.31 175.87 2oa4 h ASN 68 N 0.52 0.00 0.39 0.41 2.35 -1.25 -1.56 115.58 116.44 2oa4 h ASN 68 Ca 0.13 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.80 2oa4 h ASN 68 Cb 0.26 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 2oa4 h ASN 68 CO -0.00 0.13 -0.40 -1.28 -1.65 0.00 0.00 177.43 174.23 2oa4 h SER 69 N 0.00 0.02 -0.12 5.81 0.87 -0.19 0.00 113.55 119.94 2oa4 h SER 69 Ca -0.00 -0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.48 2oa4 h SER 69 Cb 0.42 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2oa4 h SER 69 CO 0.02 0.42 -0.23 -0.50 -0.53 0.00 0.00 176.83 176.01 2oa4 h TRP 70 N 0.01 0.46 -0.41 2.24 6.55 -1.15 -1.97 115.95 121.68 2oa4 h TRP 70 Ca -0.00 -0.16 0.00 0.00 0.95 0.00 0.00 58.89 59.67 2oa4 h TRP 70 Cb 0.71 -0.09 -0.02 0.00 -0.86 0.00 0.00 29.16 28.91 2oa4 h TRP 70 CO 0.00 0.84 0.26 0.28 -1.05 0.00 0.00 178.44 178.77 2oa4 h VAL 71 N -0.05 1.12 0.00 1.49 2.07 -1.28 -0.54 116.25 119.06 2oa4 h VAL 71 Ca 0.01 -0.26 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 2oa4 h VAL 71 Cb 0.81 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2oa4 h VAL 71 CO 0.05 0.12 -0.28 0.77 0.02 0.00 0.00 177.57 178.25 2oa4 h SER 72 N 0.55 0.00 0.66 0.57 4.64 -1.04 0.21 113.55 119.15 2oa4 h SER 72 Ca 0.15 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.30 2oa4 h SER 72 Cb -0.03 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 2oa4 h SER 72 CO -0.03 0.28 -0.80 0.00 -0.87 0.00 0.00 176.83 175.41 2oa4 h ALA 73 N 1.72 0.66 0.00 5.18 0.00 -0.74 -2.84 119.26 123.25 2oa4 h ALA 73 Ca -0.00 -0.69 -0.02 0.00 0.00 0.00 0.00 54.91 54.19 2oa4 h ALA 73 Cb 0.62 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2oa4 h ALA 73 CO 0.04 0.92 -0.10 -0.07 0.00 0.00 0.00 179.25 180.03 2oa4 h LEU 74 N 0.06 0.00 -0.27 0.00 3.38 -0.24 -3.12 115.31 115.13 2oa4 h LEU 74 Ca -0.02 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2oa4 h LEU 74 Cb 1.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.14 2oa4 h LEU 74 CO 0.11 0.10 -0.16 0.00 0.09 0.00 0.00 178.44 178.59 2oa4 h ALA 75 N 1.90 0.38 0.00 1.53 0.00 -0.78 -3.46 119.26 118.82 2oa4 h ALA 75 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2oa4 h ALA 75 Cb 0.96 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2oa4 h ALA 75 CO 0.01 0.28 0.00 -1.91 0.00 0.00 0.00 179.25 177.63 2oa4 n GLU 76 N -4.42 0.00 -0.06 0.00 4.07 -1.09 -3.99 120.64 115.15 2oa4 n GLU 76 Ca -0.04 0.00 -0.18 0.00 -0.06 0.00 0.00 57.16 56.88 2oa4 n GLU 76 Cb 0.38 0.00 -0.13 0.00 -0.06 0.00 0.00 31.44 31.63 2oa4 n GLU 76 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2oa4 h HIS 77 N 0.00 0.09 0.00 4.31 3.86 -1.89 -3.48 115.15 118.05 2oa4 h HIS 77 Ca 0.00 -0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 2oa4 h HIS 77 Cb 0.00 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2oa4 h HIS 77 CO 0.00 1.27 0.00 0.41 0.86 0.00 0.00 177.93 180.47 2oa4 n GLY 78 N 1.57 1.28 0.37 2.45 0.00 -1.26 -4.51 105.19 105.09 2oa4 n GLY 78 Ca -0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 2oa4 n GLY 78 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oa4 h LYS 79 N 0.00 1.17 0.48 1.61 1.79 -1.95 -2.78 116.57 116.88 2oa4 h LYS 79 Ca 0.00 -0.07 -0.02 0.00 -2.18 0.00 0.00 60.65 58.38 2oa4 h LYS 79 Cb 0.00 -0.26 0.00 0.00 -1.58 0.00 0.00 32.23 30.39 2oa4 h LYS 79 CO 0.00 0.77 -0.25 -0.44 -1.08 0.00 0.00 179.45 178.45 2oa4 h ASP 80 N 1.20 -0.61 0.00 0.86 5.19 -1.99 -3.45 116.42 117.63 2oa4 h ASP 80 Ca 0.33 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.76 2oa4 h ASP 80 Cb -0.14 0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.54 2oa4 h ASP 80 CO -0.07 -0.41 0.00 0.00 -3.12 0.00 0.00 179.24 175.64 2oa4 n ALA 81 N -2.37 0.00 0.78 3.45 0.00 -1.05 -4.39 120.51 116.93 2oa4 n ALA 81 Ca -0.08 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.44 2oa4 n ALA 81 Cb 0.27 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.66 2oa4 n ALA 81 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2oa4 n LEU 82 N 0.00 1.18 -0.06 0.00 -0.00 -1.26 -4.16 117.00 112.69 2oa4 n LEU 82 Ca 0.00 -0.61 0.10 0.00 -0.00 0.00 0.00 56.01 55.49 2oa4 n LEU 82 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 2oa4 n LEU 82 CO 0.00 0.25 -0.00 1.17 -0.00 0.00 0.00 177.39 178.81 2oa4 n LYS 83 N -0.85 0.49 -2.50 1.47 3.00 -1.26 -4.66 118.16 113.85 2oa4 n LYS 83 Ca 0.05 -0.13 -0.43 0.00 -0.00 0.00 0.00 58.31 57.80 2oa4 n LYS 83 Cb 0.30 -1.45 -0.02 0.00 0.00 0.00 0.00 35.03 33.87 2oa4 n LYS 83 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2oa4 s VAL 84 N -2.83 4.17 0.37 3.15 1.01 -1.26 -4.90 120.40 120.11 2oa4 s VAL 84 Ca 0.09 1.27 0.11 0.00 0.00 0.00 0.00 61.98 63.45 2oa4 s VAL 84 Cb 0.15 -4.34 0.33 0.00 0.00 0.00 0.00 36.38 32.52 2oa4 s VAL 84 CO 0.79 -0.69 1.86 0.74 0.00 0.00 0.00 175.10 177.79 2oa4 h THR 85 N 6.11 0.78 -0.43 3.92 2.02 -1.94 0.62 112.91 123.99 2oa4 h THR 85 Ca -0.24 -0.21 -0.08 0.00 0.77 0.00 0.00 66.41 66.64 2oa4 h THR 85 Cb 1.08 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 2oa4 h THR 85 CO 1.07 0.11 -0.07 0.00 0.37 0.00 0.00 175.52 177.00 2oa4 h ALA 86 N 1.61 1.06 0.12 6.16 0.00 -1.94 -0.33 119.26 125.93 2oa4 h ALA 86 Ca 0.47 -0.29 -0.35 0.00 0.00 0.00 0.00 54.91 54.73 2oa4 h ALA 86 Cb 0.85 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2oa4 h ALA 86 CO -0.22 0.58 -1.92 1.25 0.00 0.00 0.00 179.25 178.94 2oa4 h LEU 87 N 0.69 0.39 -1.21 0.00 7.12 -1.33 -2.58 115.31 118.39 2oa4 h LEU 87 Ca 0.12 -0.82 -0.01 0.00 0.13 0.00 0.00 57.88 57.31 2oa4 h LEU 87 Cb 0.53 -0.13 -0.03 0.00 -0.53 0.00 0.00 40.66 40.50 2oa4 h LEU 87 CO 0.03 1.73 0.39 0.50 -0.13 0.00 0.00 178.44 180.96 2oa4 h LYS 88 N 0.07 0.93 -0.14 1.25 3.64 0.13 0.64 116.57 123.09 2oa4 h LYS 88 Ca -0.39 -0.09 -0.15 0.00 -1.27 0.00 0.00 60.65 58.75 2oa4 h LYS 88 Cb 2.04 -0.19 0.01 0.00 -0.41 0.00 0.00 32.23 33.67 2oa4 h LYS 88 CO 0.10 0.67 -0.50 -0.22 -2.27 0.00 0.00 179.45 177.23 2oa4 h LYS 89 N 0.94 0.58 0.26 1.90 3.64 -1.14 -1.94 116.57 120.81 2oa4 h LYS 89 Ca 0.24 -0.44 -0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2oa4 h LYS 89 Cb -0.00 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2oa4 h LYS 89 CO -0.04 1.06 -0.22 -0.92 -2.27 0.00 0.00 179.45 177.06 2oa4 h TYR 90 N 0.22 -0.57 -0.12 1.91 3.20 -1.00 0.65 116.97 121.26 2oa4 h TYR 90 Ca -0.02 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.77 2oa4 h TYR 90 Cb 1.13 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 39.61 2oa4 h TYR 90 CO 0.10 -0.33 -0.27 -0.09 -1.64 0.00 0.00 178.16 175.94 2oa4 h ARG 91 N -0.49 0.21 -0.13 1.82 2.43 -0.96 -1.92 114.38 115.34 2oa4 h ARG 91 Ca -0.01 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 2oa4 h ARG 91 Cb 0.44 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2oa4 h ARG 91 CO -0.03 0.47 -0.07 0.37 -1.51 0.00 0.00 179.97 179.21 2oa4 h GLN 92 N 0.19 0.28 -0.33 0.20 4.15 -1.02 -3.23 115.11 115.35 2oa4 h GLN 92 Ca 0.03 -0.13 -0.03 0.00 0.77 0.00 0.00 58.65 59.29 2oa4 h GLN 92 Cb 0.58 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.25 2oa4 h GLN 92 CO 0.04 0.62 0.08 1.25 -1.93 0.00 0.00 178.83 178.89 2oa4 h LEU 93 N -0.06 0.44 -0.69 -2.39 5.85 0.90 -0.85 115.31 118.51 2oa4 h LEU 93 Ca 0.03 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2oa4 h LEU 93 Cb 0.54 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2oa4 h LEU 93 CO 0.02 0.45 0.00 -0.07 -0.34 0.00 0.00 178.44 178.50 2oa4 h LEU 94 N 0.48 0.00 -9.99 2.25 4.07 -1.45 -3.45 115.31 107.21 2oa4 h LEU 94 Ca 0.11 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.55 2oa4 h LEU 94 Cb 0.19 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.87 2oa4 h LEU 94 CO -0.00 0.00 -0.46 -0.70 -1.08 0.00 0.00 178.44 176.20 2oa4 s GLU 95 N -3.40 2.42 0.09 1.13 2.56 -0.32 -5.12 118.70 116.05 2oa4 s GLU 95 Ca 0.05 -1.62 0.06 0.00 0.00 0.00 0.00 54.97 53.46 2oa4 s GLU 95 Cb 0.08 -2.22 -0.03 0.00 2.00 0.00 0.00 34.13 33.96 2oa4 s GLU 95 CO 0.58 -0.08 -0.15 -1.01 -0.56 0.00 0.00 175.26 174.04 2oa4 s HIS 96 N -2.49 1.36 0.42 5.30 3.76 -1.26 -4.91 115.29 117.47 2oa4 s HIS 96 Ca 0.43 -0.47 -0.25 0.00 -0.15 0.00 0.00 55.06 54.62 2oa4 s HIS 96 Cb -0.01 -0.75 -0.10 0.00 1.11 0.00 0.00 32.58 32.83 2oa4 s HIS 96 CO 0.25 0.10 1.12 -2.39 -0.85 0.00 0.00 174.74 172.97 2oa4 n HIS 97 N 1.09 1.58 -0.92 1.40 1.44 -1.26 -1.77 115.22 116.78 2oa4 n HIS 97 Ca -0.20 0.53 0.00 0.00 -2.01 0.00 0.00 57.72 56.05 2oa4 n HIS 97 Cb 0.55 -2.29 0.00 0.00 0.12 0.00 0.00 29.99 28.37 2oa4 n HIS 97 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2oa4 n HIS 98 N -0.40 0.00 -0.09 -1.40 8.25 -1.26 -4.74 115.22 115.58 2oa4 n HIS 98 Ca 0.08 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.44 2oa4 n HIS 98 Cb 0.39 -0.33 -0.12 0.00 1.12 0.00 0.00 29.99 31.05 2oa4 n HIS 98 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2oa4 n HIS 99 N -2.15 0.00 -3.67 4.41 -0.00 -0.73 -5.03 115.22 108.05 2oa4 n HIS 99 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.72 57.57 2oa4 n HIS 99 Cb 0.02 -0.83 -0.08 0.00 -0.00 0.00 0.00 29.99 29.10 2oa4 n HIS 99 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2oa4 s HIS 100 N -2.41 -0.41 0.00 4.41 5.04 -1.21 -5.03 115.29 115.68 2oa4 s HIS 100 Ca -0.15 0.75 0.00 0.00 -1.54 0.00 0.00 55.06 54.12 2oa4 s HIS 100 Cb 0.06 0.22 0.00 0.00 0.04 0.00 0.00 32.58 32.90 2oa4 s HIS 100 CO 0.62 -0.44 0.00 1.58 -2.34 0.00 0.00 174.74 174.16