#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y9o h SER 0 N 0.00 -0.72 0.00 1.61 0.02 -2.03 -3.35 113.55 109.07 1y9o h SER 0 Ca 0.00 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 60.91 1y9o h SER 0 Cb 0.00 0.20 -0.16 0.00 0.14 0.00 0.00 62.40 62.58 1y9o h SER 0 CO 0.00 -0.46 -0.69 0.23 -1.14 0.00 0.00 176.83 174.77 1y9o n MET 1 N -4.18 0.81 -3.92 3.45 2.81 -1.26 -5.05 117.12 109.79 1y9o n MET 1 Ca -0.09 -2.57 -0.35 0.00 -1.81 0.00 0.00 57.70 52.88 1y9o n MET 1 Cb 0.31 -0.87 -0.11 0.00 -0.71 0.00 0.00 33.22 31.84 1y9o n MET 1 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1y9o s LYS 2 N -1.66 3.82 0.90 0.03 1.02 -1.26 -5.11 119.74 117.48 1y9o s LYS 2 Ca 0.33 -0.41 -0.11 0.00 0.02 0.00 0.00 55.97 55.80 1y9o s LYS 2 Cb 0.35 -3.26 0.20 0.00 -0.52 0.00 0.00 37.83 34.60 1y9o s LYS 2 CO -0.10 0.05 1.23 1.63 -0.92 0.00 0.00 175.35 177.25 1y9o n LYS 3 N 4.20 -0.88 -0.81 1.68 5.02 -1.26 -1.26 118.16 124.85 1y9o n LYS 3 Ca -0.16 -2.35 0.00 0.00 -2.02 0.00 0.00 58.31 53.78 1y9o n LYS 3 Cb 0.52 -1.13 0.00 0.00 -0.02 0.00 0.00 35.03 34.40 1y9o n LYS 3 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75 1y9o n TRP 4 N -3.51 0.00 -2.24 2.13 -0.00 -1.26 -4.73 117.44 107.84 1y9o n TRP 4 Ca 0.17 0.00 -0.42 0.00 -0.00 0.00 0.00 57.50 57.25 1y9o n TRP 4 Cb 0.59 -1.98 -0.03 0.00 -0.00 0.00 0.00 31.31 29.90 1y9o n TRP 4 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1y9o s SER 5 N 0.00 6.91 0.27 5.87 0.15 -1.26 -4.76 113.70 120.89 1y9o s SER 5 Ca 0.00 2.34 -0.00 0.00 0.70 0.00 0.00 55.95 58.99 1y9o s SER 5 Cb 0.00 -2.60 0.37 0.00 -1.71 0.00 0.00 66.02 62.08 1y9o s SER 5 CO 0.00 -0.53 1.76 -2.24 1.20 0.00 0.00 173.24 173.42 1y9o h ASP 6 N 5.75 0.67 -4.13 5.45 2.03 -1.99 -3.49 116.42 120.71 1y9o h ASP 6 Ca -0.44 -0.18 0.00 0.00 -0.73 0.00 0.00 57.03 55.69 1y9o h ASP 6 Cb 1.21 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 39.52 1y9o h ASP 6 CO 0.79 0.79 -0.60 0.41 -1.03 0.00 0.00 179.24 179.60 1y9o n THR 7 N -4.20 -7.59 -4.60 1.15 -1.04 -1.26 -4.88 114.28 91.86 1y9o n THR 7 Ca 0.02 1.09 0.00 0.00 -2.04 0.00 0.00 64.05 63.12 1y9o n THR 7 Cb 0.32 -5.51 0.00 0.00 -1.82 0.00 0.00 70.33 63.32 1y9o n THR 7 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1y9o n GLU 8 N 0.48 0.00 -2.19 -2.82 4.71 -1.26 -5.06 120.64 114.50 1y9o n GLU 8 Ca -0.04 0.00 -0.00 0.00 -0.01 0.00 0.00 57.16 57.11 1y9o n GLU 8 Cb 0.06 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.49 1y9o n GLU 8 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1y9o n VAL 9 N -0.61 -7.67 -0.01 2.62 0.31 -1.26 -5.01 118.33 106.69 1y9o n VAL 9 Ca 0.00 1.04 -0.03 0.00 -0.01 0.00 0.00 64.34 65.33 1y9o n VAL 9 Cb 0.00 -5.66 -0.12 0.00 -0.91 0.00 0.00 33.84 27.15 1y9o n VAL 9 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 1y9o n PHE 10 N 0.38 0.70 -3.12 3.52 1.16 -1.26 -4.86 117.46 113.99 1y9o n PHE 10 Ca 0.00 0.24 -0.40 0.00 -1.87 0.00 0.00 57.45 55.42 1y9o n PHE 10 Cb 0.01 -1.05 -0.06 0.00 -1.61 0.00 0.00 39.48 36.77 1y9o n PHE 10 CO 0.00 0.00 0.00 -1.83 -1.87 0.00 0.00 176.76 173.06 1y9o s GLU 11 N -2.80 4.16 0.00 3.97 1.03 -1.26 -4.88 118.70 118.92 1y9o s GLU 11 Ca -0.05 0.57 0.00 0.00 0.03 0.00 0.00 54.97 55.52 1y9o s GLU 11 Cb 0.08 -3.61 0.00 0.00 -0.80 0.00 0.00 34.13 29.80 1y9o s GLU 11 CO 0.83 -0.32 0.00 0.00 -1.33 0.00 0.00 175.26 174.44 1y9o n MET 12 N 5.35 0.00 -2.01 -4.83 0.00 -1.26 -5.14 117.12 109.22 1y9o n MET 12 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.28 1y9o n MET 12 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.70 1y9o n MET 12 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 175.97 175.49 1y9o s LEU 13 N 0.00 4.37 0.00 3.17 0.05 -1.26 -4.96 118.68 120.05 1y9o s LEU 13 Ca 0.00 2.80 0.01 0.00 0.05 0.00 0.00 54.13 56.98 1y9o s LEU 13 Cb 0.00 -3.68 -0.00 0.00 -2.05 0.00 0.00 46.19 40.46 1y9o s LEU 13 CO 0.00 -0.67 0.02 2.29 -0.55 0.00 0.00 176.35 177.44 1y9o n LYS 14 N 0.63 0.76 -4.22 1.48 -0.00 -1.01 -4.72 118.16 111.08 1y9o n LYS 14 Ca 0.01 -3.61 -0.34 0.00 -0.00 0.00 0.00 58.31 54.36 1y9o n LYS 14 Cb 0.41 1.10 -0.11 0.00 -0.00 0.00 0.00 35.03 36.43 1y9o n LYS 14 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 1y9o s ARG 15 N -3.77 3.76 0.71 -1.58 1.70 -1.10 -1.33 118.95 117.34 1y9o s ARG 15 Ca 0.03 -0.43 -0.13 0.00 -0.47 0.00 0.00 55.73 54.73 1y9o s ARG 15 Cb 0.00 -3.04 0.03 0.00 -0.57 0.00 0.00 34.95 31.36 1y9o s ARG 15 CO 0.02 0.30 1.11 1.41 -1.08 0.00 0.00 175.30 177.06 1y9o s MET 16 N 0.25 2.52 -0.38 3.89 -2.45 0.13 -1.61 119.30 121.66 1y9o s MET 16 Ca 0.01 1.33 0.02 0.00 -1.25 0.00 0.00 55.69 55.80 1y9o s MET 16 Cb -0.13 -1.92 0.15 0.00 1.25 0.00 0.00 34.83 34.18 1y9o s MET 16 CO 0.02 -1.46 0.31 -0.47 1.05 0.00 0.00 175.02 174.46 1y9o s TYR 17 N -2.53 0.42 -0.48 4.11 5.04 0.14 -3.62 117.35 120.42 1y9o s TYR 17 Ca 0.65 -1.52 -0.19 0.00 -2.44 0.00 0.00 57.07 53.57 1y9o s TYR 17 Cb -0.20 -0.72 0.04 0.00 0.35 0.00 0.00 41.96 41.44 1y9o s TYR 17 CO 0.47 -0.89 0.60 0.00 -1.34 0.00 0.00 175.55 174.39 1y9o s ALA 18 N 0.93 3.38 -0.63 3.97 0.00 0.20 -0.72 121.76 128.90 1y9o s ALA 18 Ca 0.22 -1.59 -0.24 0.00 0.00 0.00 0.00 51.96 50.34 1y9o s ALA 18 Cb -0.14 -3.29 0.05 0.00 0.00 0.00 0.00 23.12 19.74 1y9o s ALA 18 CO -0.05 -1.89 1.01 0.50 0.00 0.00 0.00 175.76 175.33 1y9o s ARG 19 N 2.59 3.22 -0.25 0.00 6.06 -1.25 -0.99 118.95 128.33 1y9o s ARG 19 Ca 0.16 -0.49 -0.14 0.00 -2.50 0.00 0.00 55.73 52.77 1y9o s ARG 19 Cb -0.18 -4.14 -0.04 0.00 0.06 0.00 0.00 34.95 30.65 1y9o s ARG 19 CO 0.14 -1.73 0.32 0.08 -2.50 0.00 0.00 175.30 171.60 1y9o s VAL 20 N 4.29 5.23 0.13 7.11 1.01 0.00 -2.56 120.40 135.61 1y9o s VAL 20 Ca 0.28 0.47 0.03 0.00 0.00 0.00 0.00 61.98 62.77 1y9o s VAL 20 Cb -0.14 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1y9o s VAL 20 CO 0.15 0.22 0.16 -0.31 0.00 0.00 0.00 175.10 175.32 1y9o s TYR 21 N 1.71 3.28 -0.86 5.22 1.51 -0.00 -1.55 117.35 126.65 1y9o s TYR 21 Ca 0.13 0.07 0.00 0.00 -1.01 0.00 0.00 57.07 56.26 1y9o s TYR 21 Cb -0.15 -1.60 0.00 0.00 -0.11 0.00 0.00 41.96 40.09 1y9o s TYR 21 CO 0.09 0.53 0.00 0.41 -1.11 0.00 0.00 175.55 175.47 1y9o n GLY 22 N -0.12 0.50 0.34 0.71 0.00 -1.26 -0.76 105.19 104.61 1y9o n GLY 22 Ca -0.08 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.83 1y9o n GLY 22 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1y9o n LEU 23 N 0.00 0.65 0.31 0.99 7.94 -0.25 -3.72 117.00 122.92 1y9o n LEU 23 Ca 0.00 -0.32 0.20 0.00 -1.11 0.00 0.00 56.01 54.78 1y9o n LEU 23 Cb 0.00 -0.32 1.02 0.00 0.53 0.00 0.00 43.42 44.64 1y9o n LEU 23 CO 0.00 0.16 1.11 -0.37 -1.11 0.00 0.00 177.39 177.19 1y9o h VAL 24 N 0.00 0.07 -3.74 1.96 -1.51 -1.83 -3.33 116.25 107.87 1y9o h VAL 24 Ca 0.00 -0.19 -0.52 0.00 -1.23 0.00 0.00 66.70 64.76 1y9o h VAL 24 Cb 0.32 1.18 0.04 0.00 -2.13 0.00 0.00 31.29 30.70 1y9o h VAL 24 CO 0.00 0.01 0.57 -1.10 -1.23 0.00 0.00 177.57 175.82 1y9o s GLN 25 N -4.03 4.49 0.00 5.19 1.11 -1.24 -4.11 119.66 121.06 1y9o s GLN 25 Ca -0.03 1.99 0.00 0.00 0.01 0.00 0.00 55.36 57.33 1y9o s GLN 25 Cb 0.12 -3.15 0.00 0.00 -1.01 0.00 0.00 33.01 28.96 1y9o s GLN 25 CO 0.47 -0.02 0.00 0.41 0.01 0.00 0.00 175.29 176.15 1y9o n GLY 26 N 1.33 1.86 3.71 3.09 0.00 -1.26 -4.92 105.19 109.00 1y9o n GLY 26 Ca 0.01 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 1y9o n GLY 26 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1y9o s VAL 27 N 0.00 2.37 0.00 1.61 1.01 -1.25 -5.02 120.40 119.12 1y9o s VAL 27 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.12 1y9o s VAL 27 Cb 0.00 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.92 1y9o s VAL 27 CO 0.00 -0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.58 1y9o n GLY 28 N 0.05 -1.81 5.00 4.51 0.00 -1.26 -4.74 105.19 106.95 1y9o n GLY 28 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1y9o n GLY 28 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1y9o n PHE 29 N 0.00 0.00 -0.22 1.61 -0.00 -1.26 -4.27 117.46 113.31 1y9o n PHE 29 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.58 1y9o n PHE 29 Cb 0.00 0.00 0.25 0.00 -0.00 0.00 0.00 39.48 39.73 1y9o n PHE 29 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1y9o n ARG 30 N 0.00 -0.05 -0.06 -4.13 1.74 -1.26 -1.04 116.66 111.86 1y9o n ARG 30 Ca 0.00 0.96 -0.13 0.00 -0.77 0.00 0.00 57.85 57.91 1y9o n ARG 30 Cb 0.00 -1.59 -0.06 0.00 -1.02 0.00 0.00 32.46 29.79 1y9o n ARG 30 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1y9o h LYS 31 N 0.00 0.41 -0.50 5.56 3.11 -1.96 -1.43 116.57 121.75 1y9o h LYS 31 Ca 0.45 -0.20 0.06 0.00 -2.81 0.00 0.00 60.65 58.14 1y9o h LYS 31 Cb 1.02 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 32.20 1y9o h LYS 31 CO -0.59 0.76 0.22 0.35 -2.81 0.00 0.00 179.45 177.38 1y9o h PHE 32 N 0.07 0.39 -0.84 1.91 3.57 -1.45 0.11 116.94 120.70 1y9o h PHE 32 Ca 0.03 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.65 1y9o h PHE 32 Cb 0.67 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.25 1y9o h PHE 32 CO 0.08 0.16 0.55 0.28 -2.23 0.00 0.00 178.31 177.15 1y9o h VAL 33 N 0.42 0.97 -0.00 1.41 2.07 -1.35 -2.80 116.25 116.96 1y9o h VAL 33 Ca 0.23 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1y9o h VAL 33 Cb 0.20 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1y9o h VAL 33 CO -0.20 0.15 0.00 -0.61 0.02 0.00 0.00 177.57 176.93 1y9o h GLN 34 N 0.82 0.00 -0.56 1.57 5.75 0.28 -2.65 115.11 120.32 1y9o h GLN 34 Ca 0.39 -0.00 0.09 0.00 -0.15 0.00 0.00 58.65 58.97 1y9o h GLN 34 Cb 0.40 -0.00 -0.11 0.00 1.07 0.00 0.00 27.48 28.84 1y9o h GLN 34 CO -0.15 0.22 -0.42 0.82 -2.65 0.00 0.00 178.83 176.65 1y9o h ILE 35 N -0.21 0.11 -0.12 2.39 1.08 -0.82 0.76 117.51 120.69 1y9o h ILE 35 Ca 0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 1y9o h ILE 35 Cb 0.22 0.11 -0.01 0.00 -3.07 0.00 0.00 36.82 34.07 1y9o h ILE 35 CO -0.00 0.00 0.03 0.45 -0.69 0.00 0.00 178.15 177.94 1y9o h HIS 36 N -0.23 0.20 -0.34 1.37 3.86 -1.60 -0.43 115.15 117.99 1y9o h HIS 36 Ca 0.18 -0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.44 1y9o h HIS 36 Cb 0.56 -0.06 -0.07 0.00 1.06 0.00 0.00 27.41 28.90 1y9o h HIS 36 CO -0.69 0.34 -0.15 0.00 0.86 0.00 0.00 177.93 178.30 1y9o h ALA 37 N 0.84 0.13 -0.37 2.45 0.00 -0.99 -0.61 119.26 120.70 1y9o h ALA 37 Ca 0.04 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1y9o h ALA 37 Cb 0.24 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1y9o h ALA 37 CO -0.00 -0.53 0.17 0.82 0.00 0.00 0.00 179.25 179.71 1y9o h ILE 38 N -0.09 1.17 -0.93 0.00 5.03 -0.81 -0.54 117.51 121.35 1y9o h ILE 38 Ca 0.17 -0.51 0.11 0.00 -0.12 0.00 0.00 64.86 64.51 1y9o h ILE 38 Cb 0.35 0.83 -0.07 0.00 -3.03 0.00 0.00 36.82 34.89 1y9o h ILE 38 CO -0.39 0.19 0.60 -0.09 -0.68 0.00 0.00 178.15 177.77 1y9o h ARG 39 N 0.45 0.87 -0.17 2.37 1.12 -0.38 -1.70 114.38 116.95 1y9o h ARG 39 Ca 0.13 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.94 1y9o h ARG 39 Cb 0.14 -0.20 0.00 0.00 -0.01 0.00 0.00 29.97 29.90 1y9o h ARG 39 CO -0.01 0.57 0.00 1.28 -3.11 0.00 0.00 179.97 178.70 1y9o n LEU 40 N -4.56 2.35 -2.80 3.80 4.77 -0.30 -4.99 117.00 115.27 1y9o n LEU 40 Ca 0.17 -0.92 -0.09 0.00 -0.03 0.00 0.00 56.01 55.14 1y9o n LEU 40 Cb 0.35 -0.10 0.04 0.00 -2.33 0.00 0.00 43.42 41.38 1y9o n LEU 40 CO 0.30 0.46 0.08 0.61 -1.33 0.00 0.00 177.39 177.51 1y9o n GLY 41 N 1.28 -0.76 3.43 -0.72 0.00 -0.55 -5.04 105.19 102.82 1y9o n GLY 41 Ca 0.17 0.36 -0.31 0.00 0.00 0.00 0.00 46.02 46.25 1y9o n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1y9o s ILE 42 N -3.22 2.64 0.42 -0.61 -1.09 -0.32 -4.99 121.20 114.02 1y9o s ILE 42 Ca 0.26 -1.16 0.08 0.00 -2.23 0.00 0.00 60.65 57.60 1y9o s ILE 42 Cb -0.03 -2.07 0.00 0.00 -1.58 0.00 0.00 42.46 38.78 1y9o s ILE 42 CO 0.57 0.40 0.52 -0.54 -1.23 0.00 0.00 174.94 174.65 1y9o s LYS 43 N -1.24 2.75 0.00 2.79 1.02 -1.20 -4.43 119.74 119.43 1y9o s LYS 43 Ca 0.13 -1.32 0.00 0.00 0.02 0.00 0.00 55.97 54.80 1y9o s LYS 43 Cb -0.10 -2.66 0.00 0.00 -0.52 0.00 0.00 37.83 34.55 1y9o s LYS 43 CO 0.04 -0.25 0.00 0.41 -0.92 0.00 0.00 175.35 174.62 1y9o n GLY 44 N -1.77 0.09 3.64 -3.33 0.00 -0.32 -0.57 105.19 102.92 1y9o n GLY 44 Ca 0.07 -1.02 -0.06 0.00 0.00 0.00 0.00 46.02 45.02 1y9o n GLY 44 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1y9o s TYR 45 N -4.00 -0.22 -1.08 1.61 5.04 -1.25 -4.03 117.35 113.41 1y9o s TYR 45 Ca 0.00 0.50 -0.07 0.00 -2.44 0.00 0.00 57.07 55.06 1y9o s TYR 45 Cb 0.00 0.44 0.27 0.00 0.35 0.00 0.00 41.96 43.03 1y9o s TYR 45 CO 0.00 -0.13 1.10 0.00 -1.34 0.00 0.00 175.55 175.18 1y9o n ALA 46 N 1.53 4.26 -3.07 3.97 0.00 -0.46 -2.50 120.51 124.25 1y9o n ALA 46 Ca -0.10 -4.67 -0.45 0.00 0.00 0.00 0.00 53.44 48.23 1y9o n ALA 46 Cb 0.57 -2.33 -0.04 0.00 0.00 0.00 0.00 19.45 17.66 1y9o n ALA 46 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1y9o s LYS 47 N -1.46 3.26 -0.82 0.00 2.20 0.36 -1.53 119.74 121.75 1y9o s LYS 47 Ca 0.31 -1.52 -0.20 0.00 -0.36 0.00 0.00 55.97 54.19 1y9o s LYS 47 Cb -0.08 -4.43 0.11 0.00 -1.51 0.00 0.00 37.83 31.92 1y9o s LYS 47 CO -0.07 -1.59 1.03 0.54 -0.36 0.00 0.00 175.35 174.90 1y9o s ASN 48 N 3.43 6.45 -0.32 1.43 2.20 -1.26 -1.47 114.94 125.40 1y9o s ASN 48 Ca 0.18 -1.69 -0.29 0.00 -0.94 0.00 0.00 52.86 50.13 1y9o s ASN 48 Cb -0.17 -2.39 -0.02 0.00 -2.00 0.00 0.00 41.25 36.67 1y9o s ASN 48 CO 0.01 -1.17 1.73 -0.76 -2.94 0.00 0.00 177.10 173.97 1y9o s LEU 49 N 3.04 3.57 -1.51 3.54 1.02 -1.26 -4.88 118.68 122.20 1y9o s LEU 49 Ca 0.27 1.30 -0.11 0.00 0.02 0.00 0.00 54.13 55.61 1y9o s LEU 49 Cb -0.10 -3.53 -0.00 0.00 0.02 0.00 0.00 46.19 42.58 1y9o s LEU 49 CO -0.02 -1.61 2.54 -0.81 0.02 0.00 0.00 176.35 176.47 1y9o n PRO 50 N 8.28 3.43 -1.99 1.29 -0.04 -1.26 -3.66 135.00 141.05 1y9o n PRO 50 Ca 0.22 -2.57 -0.02 0.00 -0.04 0.00 0.00 63.50 61.09 1y9o n PRO 50 Cb 0.47 -2.99 0.06 0.00 -0.04 0.00 0.00 33.50 30.99 1y9o n PRO 50 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1y9o n ASP 51 N 4.45 -0.88 0.00 3.54 5.75 -1.26 -5.10 116.55 123.05 1y9o n ASP 51 Ca 0.64 -1.68 0.00 0.00 -0.01 0.00 0.00 54.79 53.73 1y9o n ASP 51 Cb 0.31 0.39 0.00 0.00 -1.03 0.00 0.00 41.12 40.79 1y9o n ASP 51 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1y9o n GLY 52 N -0.81 -0.50 3.32 6.12 0.00 -1.24 -5.14 105.19 106.94 1y9o n GLY 52 Ca -0.12 0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1y9o n GLY 52 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1y9o s SER 53 N -4.00 3.00 -0.17 1.61 1.04 -1.26 -4.57 113.70 109.35 1y9o s SER 53 Ca 0.00 -0.58 -0.21 0.00 0.48 0.00 0.00 55.95 55.64 1y9o s SER 53 Cb 0.00 -0.27 -0.03 0.00 0.10 0.00 0.00 66.02 65.83 1y9o s SER 53 CO 0.00 0.23 0.64 0.54 0.98 0.00 0.00 173.24 175.64 1y9o s VAL 54 N -0.81 5.03 -0.32 5.02 0.11 -0.60 -4.31 120.40 124.52 1y9o s VAL 54 Ca 0.11 1.24 -0.21 0.00 -2.93 0.00 0.00 61.98 60.18 1y9o s VAL 54 Cb -0.10 -3.96 -0.00 0.00 -1.53 0.00 0.00 36.38 30.79 1y9o s VAL 54 CO 0.02 0.15 0.69 -0.70 -3.33 0.00 0.00 175.10 171.93 1y9o s GLU 55 N 1.62 3.85 -0.19 1.54 -6.30 -0.54 -0.82 118.70 117.85 1y9o s GLU 55 Ca 0.31 0.32 -0.03 0.00 -2.50 0.00 0.00 54.97 53.07 1y9o s GLU 55 Cb -0.16 -3.76 -0.01 0.00 0.00 0.00 0.00 34.13 30.20 1y9o s GLU 55 CO 0.12 -0.67 -0.07 0.08 0.02 0.00 0.00 175.26 174.73 1y9o s VAL 56 N 2.79 3.24 -0.68 3.70 1.01 -0.16 -0.49 120.40 129.81 1y9o s VAL 56 Ca 0.28 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.75 1y9o s VAL 56 Cb -0.14 -2.44 0.26 0.00 0.00 0.00 0.00 36.38 34.06 1y9o s VAL 56 CO 0.13 0.46 0.84 1.33 0.00 0.00 0.00 175.10 177.86 1y9o n VAL 57 N 4.38 2.73 -2.48 2.92 0.24 -1.04 -0.63 118.33 124.45 1y9o n VAL 57 Ca -0.18 -5.32 -0.42 0.00 -2.04 0.00 0.00 64.34 56.37 1y9o n VAL 57 Cb 0.51 -2.05 -0.03 0.00 -1.47 0.00 0.00 33.84 30.81 1y9o n VAL 57 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1y9o s ALA 58 N -2.60 3.39 -0.32 2.33 0.00 -1.24 -3.93 121.76 119.39 1y9o s ALA 58 Ca 0.40 0.73 -0.02 0.00 0.00 0.00 0.00 51.96 53.07 1y9o s ALA 58 Cb 0.15 -3.45 0.06 0.00 0.00 0.00 0.00 23.12 19.88 1y9o s ALA 58 CO -0.01 -0.51 0.04 -1.21 0.00 0.00 0.00 175.76 174.07 1y9o s GLU 59 N 1.43 2.30 0.30 0.00 2.02 0.26 -0.69 118.70 124.32 1y9o s GLU 59 Ca 0.57 -1.40 -0.16 0.00 0.02 0.00 0.00 54.97 54.00 1y9o s GLU 59 Cb -0.27 -3.26 0.02 0.00 0.10 0.00 0.00 34.13 30.73 1y9o s GLU 59 CO 0.27 -0.72 0.66 0.20 0.02 0.00 0.00 175.26 175.68 1y9o s GLY 60 N 1.34 0.30 1.01 -1.39 0.00 -0.44 -3.21 107.32 104.93 1y9o s GLY 60 Ca -0.02 -0.65 -0.12 0.00 0.00 0.00 0.00 44.72 43.93 1y9o s GLY 60 CO -0.02 -0.35 1.08 -0.19 0.00 0.00 0.00 173.10 173.62 1y9o s TYR 61 N -3.51 1.96 -0.47 1.90 1.51 -1.26 -2.42 117.35 115.06 1y9o s TYR 61 Ca 0.16 1.13 0.25 0.00 -1.01 0.00 0.00 57.07 57.60 1y9o s TYR 61 Cb -0.04 -3.20 0.55 0.00 -0.11 0.00 0.00 41.96 39.16 1y9o s TYR 61 CO 0.10 -3.01 1.68 0.93 -1.11 0.00 0.00 175.55 174.14 1y9o h GLU 62 N -1.99 0.00 0.00 -0.62 3.07 -1.96 0.58 114.58 113.65 1y9o h GLU 62 Ca -0.55 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.25 1y9o h GLU 62 Cb 1.32 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.22 1y9o h GLU 62 CO 0.55 0.00 -0.31 0.93 -1.40 0.00 0.00 179.01 178.78 1y9o h GLU 63 N 0.00 0.00 -0.01 2.33 5.08 -2.03 -3.06 114.58 116.89 1y9o h GLU 63 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1y9o h GLU 63 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1y9o h GLU 63 CO 0.00 0.31 -0.08 0.00 -1.00 0.00 0.00 179.01 178.23 1y9o n ALA 64 N -2.44 2.61 0.10 3.43 0.00 -1.11 -4.61 120.51 118.49 1y9o n ALA 64 Ca -0.02 -0.51 -0.04 0.00 0.00 0.00 0.00 53.44 52.87 1y9o n ALA 64 Cb 0.36 -0.32 -0.02 0.00 0.00 0.00 0.00 19.45 19.47 1y9o n ALA 64 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1y9o h LEU 65 N 1.52 -0.23 -0.97 0.00 5.85 -0.77 -3.02 115.31 117.69 1y9o h LEU 65 Ca 0.00 0.01 0.28 0.00 0.84 0.00 0.00 57.88 59.01 1y9o h LEU 65 Cb 0.36 0.06 -0.18 0.00 0.37 0.00 0.00 40.66 41.28 1y9o h LEU 65 CO 0.00 -0.08 0.12 0.77 -0.34 0.00 0.00 178.44 178.91 1y9o h SER 66 N -0.44 -0.31 -0.09 1.25 4.64 -1.84 0.18 113.55 116.93 1y9o h SER 66 Ca -0.03 0.26 0.04 0.00 -0.47 0.00 0.00 61.79 61.60 1y9o h SER 66 Cb 0.21 0.42 -0.05 0.00 -0.31 0.00 0.00 62.40 62.68 1y9o h SER 66 CO 0.05 -0.33 -0.19 0.11 -0.87 0.00 0.00 176.83 175.59 1y9o h LYS 67 N 0.04 -0.25 0.00 4.77 6.56 -1.82 0.23 116.57 126.10 1y9o h LYS 67 Ca 0.62 0.02 -0.05 0.00 -1.06 0.00 0.00 60.65 60.18 1y9o h LYS 67 Cb 1.33 0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 33.05 1y9o h LYS 67 CO -0.86 -0.17 -0.25 1.25 -2.06 0.00 0.00 179.45 177.36 1y9o h LEU 68 N -0.26 0.00 0.00 2.94 7.12 -0.65 -2.77 115.31 121.69 1y9o h LEU 68 Ca 0.09 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.10 1y9o h LEU 68 Cb 0.39 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.52 1y9o h LEU 68 CO -0.25 0.25 -0.11 -0.07 -0.13 0.00 0.00 178.44 178.13 1y9o h LEU 69 N 0.00 0.00 -0.80 2.25 -0.00 -0.32 -3.36 115.31 113.07 1y9o h LEU 69 Ca -0.00 0.00 0.19 0.00 -0.00 0.00 0.00 57.88 58.07 1y9o h LEU 69 Cb 0.80 0.00 -0.13 0.00 -0.00 0.00 0.00 40.66 41.33 1y9o h LEU 69 CO 0.03 0.48 0.18 -0.33 -0.00 0.00 0.00 178.44 178.80 1y9o h GLU 70 N -0.85 0.21 -0.49 1.13 5.08 -0.68 0.13 114.58 119.12 1y9o h GLU 70 Ca 0.00 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.41 1y9o h GLU 70 Cb 0.11 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.24 1y9o h GLU 70 CO 0.00 0.14 -0.24 -2.13 -1.00 0.00 0.00 179.01 175.78 1y9o n ARG 71 N -5.22 -0.16 0.00 2.33 3.00 -1.05 -0.73 116.66 114.83 1y9o n ARG 71 Ca 0.17 0.74 0.00 0.00 -0.00 0.00 0.00 57.85 58.77 1y9o n ARG 71 Cb 0.56 -1.10 0.00 0.00 0.00 0.00 0.00 32.46 31.92 1y9o n ARG 71 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1y9o n ILE 72 N -4.67 0.00 -0.27 5.15 5.41 0.44 -1.24 119.36 124.18 1y9o n ILE 72 Ca 0.03 0.78 0.09 0.00 1.00 0.00 0.00 62.75 64.65 1y9o n ILE 72 Cb 0.16 -1.69 0.23 0.00 -0.71 0.00 0.00 39.64 37.64 1y9o n ILE 72 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 176.55 176.62 1y9o h LYS 73 N 0.00 0.30 -2.03 0.38 2.10 -1.60 -1.18 116.57 114.55 1y9o h LYS 73 Ca 0.00 -0.02 -0.75 0.00 -2.00 0.00 0.00 60.65 57.88 1y9o h LYS 73 Cb 0.00 -0.07 -0.30 0.00 -0.90 0.00 0.00 32.23 30.97 1y9o h LYS 73 CO 0.00 0.20 0.76 0.94 -2.00 0.00 0.00 179.45 179.35 1y9o n GLN 74 N -5.13 3.57 -3.65 0.07 7.27 0.09 -4.93 117.38 114.66 1y9o n GLN 74 Ca 0.17 -4.01 -0.14 0.00 0.07 0.00 0.00 57.00 53.10 1y9o n GLN 74 Cb 0.54 -2.32 -0.07 0.00 2.41 0.00 0.00 30.24 30.80 1y9o n GLN 74 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1y9o s GLY 75 N -1.57 -0.31 -0.29 1.69 0.00 -0.37 -4.61 107.32 101.87 1y9o s GLY 75 Ca 0.48 0.48 -0.29 0.00 0.00 0.00 0.00 44.72 45.39 1y9o s GLY 75 CO -0.30 0.21 1.46 2.56 0.00 0.00 0.00 173.10 177.03 1y9o s PRO 76 N -2.08 3.79 0.43 2.90 0.04 -1.26 -4.86 135.00 133.97 1y9o s PRO 76 Ca -0.08 1.37 -0.24 0.00 0.04 0.00 0.00 61.00 62.09 1y9o s PRO 76 Cb -0.02 -3.97 -0.08 0.00 0.04 0.00 0.00 34.50 30.47 1y9o s PRO 76 CO 0.01 -1.29 1.13 -1.25 0.04 0.00 0.00 177.00 175.64 1y9o s PRO 77 N 4.54 3.94 0.51 0.56 0.04 -1.26 -4.94 135.00 138.39 1y9o s PRO 77 Ca 0.64 1.69 0.30 0.00 0.04 0.00 0.00 61.00 63.67 1y9o s PRO 77 Cb -0.20 -2.49 1.18 0.00 0.04 0.00 0.00 34.50 33.03 1y9o s PRO 77 CO 0.27 -0.38 1.92 0.00 0.04 0.00 0.00 177.00 178.85 1y9o h ALA 78 N 2.28 1.01 -1.80 8.56 0.00 -1.94 -3.46 119.26 123.91 1y9o h ALA 78 Ca -0.49 -0.07 -0.52 0.00 0.00 0.00 0.00 54.91 53.83 1y9o h ALA 78 Cb 1.23 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.88 1y9o h ALA 78 CO 0.61 0.09 -0.58 0.00 0.00 0.00 0.00 179.25 179.37 1y9o s ALA 79 N -3.65 2.67 -1.23 0.00 0.00 -1.26 -4.85 121.76 113.44 1y9o s ALA 79 Ca 0.01 -1.80 -0.18 0.00 0.00 0.00 0.00 51.96 49.99 1y9o s ALA 79 Cb 0.09 0.59 -0.01 0.00 0.00 0.00 0.00 23.12 23.78 1y9o s ALA 79 CO 0.58 -0.28 2.01 -1.91 0.00 0.00 0.00 175.76 176.17 1y9o n GLU 80 N -0.80 2.47 -1.82 0.00 2.13 -1.26 -4.90 120.64 116.46 1y9o n GLU 80 Ca -0.04 -2.56 -0.42 0.00 0.66 0.00 0.00 57.16 54.79 1y9o n GLU 80 Cb 0.66 -3.30 -0.03 0.00 0.27 0.00 0.00 31.44 29.04 1y9o n GLU 80 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1y9o s VAL 81 N 4.76 3.09 -0.08 6.31 0.11 -1.26 -1.09 120.40 132.23 1y9o s VAL 81 Ca 0.53 0.30 -0.04 0.00 -2.93 0.00 0.00 61.98 59.85 1y9o s VAL 81 Cb 0.10 -3.19 -0.02 0.00 -1.53 0.00 0.00 36.38 31.74 1y9o s VAL 81 CO 0.02 -0.02 0.16 -0.08 -3.33 0.00 0.00 175.10 171.86 1y9o h GLU 82 N 9.53 -0.13 -1.74 1.54 4.57 -1.28 -3.48 114.58 123.59 1y9o h GLU 82 Ca -0.45 0.01 0.09 0.00 -1.18 0.00 0.00 59.36 57.83 1y9o h GLU 82 Cb 1.21 0.03 -0.21 0.00 -0.16 0.00 0.00 28.75 29.62 1y9o h GLU 82 CO 0.94 -0.09 0.53 -1.59 -1.18 0.00 0.00 179.01 177.62 1y9o s LYS 83 N -1.99 0.65 -0.45 1.92 0.00 -1.17 -4.99 119.74 113.71 1y9o s LYS 83 Ca -0.02 0.04 -0.03 0.00 0.00 0.00 0.00 55.97 55.96 1y9o s LYS 83 Cb 0.00 0.31 0.12 0.00 0.00 0.00 0.00 37.83 38.26 1y9o s LYS 83 CO 0.06 -0.23 0.25 0.54 0.00 0.00 0.00 175.35 175.97 1y9o s VAL 84 N -1.63 3.34 -1.24 1.79 0.11 -1.26 -0.82 120.40 120.69 1y9o s VAL 84 Ca -0.00 -2.26 -0.12 0.00 -2.93 0.00 0.00 61.98 56.67 1y9o s VAL 84 Cb -0.01 -3.27 0.18 0.00 -1.53 0.00 0.00 36.38 31.75 1y9o s VAL 84 CO -0.01 -0.73 1.61 -0.67 -3.33 0.00 0.00 175.10 171.98 1y9o n ASP 85 N 4.34 5.20 -4.88 3.54 2.03 -1.06 -4.94 116.55 120.78 1y9o n ASP 85 Ca 0.00 -3.04 -0.30 0.00 0.52 0.00 0.00 54.79 51.96 1y9o n ASP 85 Cb 0.40 -1.52 0.03 0.00 -0.72 0.00 0.00 41.12 39.32 1y9o n ASP 85 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 1y9o s TYR 86 N 0.91 3.42 -0.04 -0.67 1.13 -1.26 -3.93 117.35 116.91 1y9o s TYR 86 Ca 0.41 1.10 -0.01 0.00 -1.41 0.00 0.00 57.07 57.16 1y9o s TYR 86 Cb 0.02 -2.93 0.03 0.00 -1.10 0.00 0.00 41.96 37.98 1y9o s TYR 86 CO 0.00 -1.00 0.04 -1.12 -2.51 0.00 0.00 175.55 170.97 1y9o s SER 87 N -4.30 0.86 -0.07 -0.18 0.01 0.10 -4.96 113.70 105.16 1y9o s SER 87 Ca 0.57 0.04 -0.30 0.00 1.31 0.00 0.00 55.95 57.57 1y9o s SER 87 Cb -0.11 -0.17 -0.03 0.00 0.21 0.00 0.00 66.02 65.92 1y9o s SER 87 CO 0.52 -0.20 1.27 0.12 0.41 0.00 0.00 173.24 175.36 1y9o s PHE 88 N 1.75 3.00 0.37 2.43 5.36 -1.26 -0.68 117.98 128.95 1y9o s PHE 88 Ca -0.00 1.05 0.04 0.00 -0.96 0.00 0.00 56.93 57.06 1y9o s PHE 88 Cb -0.12 -3.50 -0.04 0.00 -0.34 0.00 0.00 43.02 39.01 1y9o s PHE 88 CO -0.03 -1.71 0.09 -1.12 -1.46 0.00 0.00 175.22 170.99 1y9o s SER 89 N 1.73 2.64 0.15 6.13 0.01 -0.63 -4.98 113.70 118.75 1y9o s SER 89 Ca 0.58 -1.54 -0.21 0.00 1.31 0.00 0.00 55.95 56.09 1y9o s SER 89 Cb -0.26 0.24 -0.08 0.00 0.21 0.00 0.00 66.02 66.14 1y9o s SER 89 CO 0.21 -0.78 0.68 -1.61 0.41 0.00 0.00 173.24 172.15 1y9o s GLU 90 N -3.81 4.33 0.35 12.44 0.41 -1.26 -2.72 118.70 128.44 1y9o s GLU 90 Ca 0.29 0.90 -0.29 0.00 -0.41 0.00 0.00 54.97 55.46 1y9o s GLU 90 Cb 0.05 -3.14 -0.11 0.00 -1.78 0.00 0.00 34.13 29.15 1y9o s GLU 90 CO 0.14 0.55 1.44 1.52 -0.49 0.00 0.00 175.26 178.42 1y9o s TYR 91 N -1.25 2.75 -0.12 1.61 1.13 -1.26 -4.67 117.35 115.55 1y9o s TYR 91 Ca 0.35 1.19 -0.28 0.00 -1.41 0.00 0.00 57.07 56.93 1y9o s TYR 91 Cb -0.20 -3.92 -0.26 0.00 -1.10 0.00 0.00 41.96 36.48 1y9o s TYR 91 CO 0.22 -2.71 0.84 -0.22 -2.51 0.00 0.00 175.55 171.17 1y9o h LYS 92 N 3.40 0.04 -2.61 -3.49 1.63 -1.99 -3.48 116.57 110.07 1y9o h LYS 92 Ca -0.50 -0.06 0.12 0.00 -0.85 0.00 0.00 60.65 59.37 1y9o h LYS 92 Cb 1.23 0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.84 1y9o h LYS 92 CO 0.67 0.97 0.46 0.20 -3.45 0.00 0.00 179.45 178.30 1y9o s GLY 93 N -4.13 0.05 -0.54 5.01 0.00 -1.26 -5.12 107.32 101.33 1y9o s GLY 93 Ca -0.18 -0.29 -0.24 0.00 0.00 0.00 0.00 44.72 44.01 1y9o s GLY 93 CO 0.71 0.94 0.93 -1.83 0.00 0.00 0.00 173.10 173.84 1y9o s GLU 94 N -2.66 3.34 0.25 2.90 -1.05 -1.26 -5.02 118.70 115.20 1y9o s GLU 94 Ca 0.17 -0.24 -0.30 0.00 -0.15 0.00 0.00 54.97 54.44 1y9o s GLU 94 Cb -0.03 -4.04 -0.11 0.00 -0.44 0.00 0.00 34.13 29.51 1y9o s GLU 94 CO 0.06 -1.46 1.52 -0.06 0.95 0.00 0.00 175.26 176.27 1y9o s PHE 95 N 3.90 2.94 -0.70 4.83 0.40 -1.26 -4.90 117.98 123.19 1y9o s PHE 95 Ca 0.31 0.85 -0.26 0.00 -0.60 0.00 0.00 56.93 57.23 1y9o s PHE 95 Cb -0.12 -3.93 -0.04 0.00 0.51 0.00 0.00 43.02 39.44 1y9o s PHE 95 CO 0.20 -3.15 1.95 -1.21 0.70 0.00 0.00 175.22 173.70 1y9o s GLU 96 N -0.10 2.53 1.38 0.44 2.02 -1.26 -4.36 118.70 119.35 1y9o s GLU 96 Ca 0.63 0.40 0.00 0.00 0.02 0.00 0.00 54.97 56.02 1y9o s GLU 96 Cb -0.44 -4.62 0.00 0.00 0.10 0.00 0.00 34.13 29.17 1y9o s GLU 96 CO 0.42 -3.03 0.00 -0.25 0.02 0.00 0.00 175.26 172.42 1y9o n ASP 97 N 13.58 -2.69 -3.50 -0.19 8.00 -1.26 -4.82 116.55 125.67 1y9o n ASP 97 Ca 0.28 0.03 -0.29 0.00 0.71 0.00 0.00 54.79 55.52 1y9o n ASP 97 Cb 0.50 -0.08 -0.13 0.00 -0.02 0.00 0.00 41.12 41.39 1y9o n ASP 97 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1y9o s PHE 98 N -0.07 0.75 0.32 1.24 2.19 -1.26 -1.17 117.98 119.98 1y9o s PHE 98 Ca 0.00 -1.54 0.09 0.00 0.33 0.00 0.00 56.93 55.81 1y9o s PHE 98 Cb 0.00 -1.00 -0.06 0.00 -1.31 0.00 0.00 43.02 40.65 1y9o s PHE 98 CO 0.00 -0.83 -0.09 -2.00 1.83 0.00 0.00 175.22 174.13 1y9o s GLU 99 N 1.23 1.72 -0.11 10.12 2.12 -1.26 -4.87 118.70 127.64 1y9o s GLU 99 Ca 0.16 -1.87 -0.08 0.00 0.36 0.00 0.00 54.97 53.54 1y9o s GLU 99 Cb -0.22 -1.53 -0.04 0.00 0.26 0.00 0.00 34.13 32.60 1y9o s GLU 99 CO -0.07 0.13 0.18 0.95 -0.54 0.00 0.00 175.26 175.91 1y9o s THR 100 N -2.73 5.44 -2.00 -1.70 -4.23 -1.26 -1.35 115.64 107.80 1y9o s THR 100 Ca 0.31 0.30 0.30 0.00 -1.18 0.00 0.00 61.69 61.42 1y9o s THR 100 Cb 0.02 -3.45 0.86 0.00 1.34 0.00 0.00 72.50 71.27 1y9o s THR 100 CO 0.15 0.60 2.13 0.00 -0.54 0.00 0.00 174.62 176.96