#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y9o s SER 0 N 0.00 -0.47 -0.36 1.61 1.04 -1.26 -5.08 113.70 109.17 1y9o s SER 0 Ca 0.00 0.20 0.12 0.00 0.48 0.00 0.00 55.95 56.75 1y9o s SER 0 Cb 0.00 0.51 0.41 0.00 0.10 0.00 0.00 66.02 67.03 1y9o s SER 0 CO 0.00 -0.74 1.43 1.15 0.98 0.00 0.00 173.24 176.06 1y9o n MET 1 N 0.36 1.30 -1.26 4.02 -0.00 -1.26 -4.98 117.12 115.31 1y9o n MET 1 Ca -0.18 -1.64 -0.07 0.00 -0.00 0.00 0.00 57.70 55.81 1y9o n MET 1 Cb 0.61 0.08 0.12 0.00 -0.00 0.00 0.00 33.22 34.03 1y9o n MET 1 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 1y9o n LYS 2 N -1.05 2.39 -2.97 3.17 2.85 -1.26 -5.02 118.16 116.27 1y9o n LYS 2 Ca -0.09 -3.63 -0.40 0.00 -1.05 0.00 0.00 58.31 53.13 1y9o n LYS 2 Cb 0.86 -1.85 -0.04 0.00 -0.65 0.00 0.00 35.03 33.35 1y9o n LYS 2 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 1y9o s LYS 3 N -3.31 4.46 -0.46 -1.58 0.00 -1.26 -5.01 119.74 112.57 1y9o s LYS 3 Ca 0.43 1.00 0.06 0.00 0.00 0.00 0.00 55.97 57.46 1y9o s LYS 3 Cb 0.39 -3.46 0.20 0.00 0.00 0.00 0.00 37.83 34.96 1y9o s LYS 3 CO -0.03 0.02 0.46 0.91 0.00 0.00 0.00 175.35 176.71 1y9o n TRP 4 N 3.88 0.14 -4.34 1.78 7.02 -1.26 -5.10 117.44 119.55 1y9o n TRP 4 Ca 0.01 -3.58 -0.24 0.00 -1.02 0.00 0.00 57.50 52.66 1y9o n TRP 4 Cb 0.51 -0.12 -0.12 0.00 -2.42 0.00 0.00 31.31 29.17 1y9o n TRP 4 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1y9o s SER 5 N -0.77 2.85 0.33 -0.99 1.04 -1.26 -5.03 113.70 109.87 1y9o s SER 5 Ca 0.33 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.95 1y9o s SER 5 Cb 0.08 -0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.03 1y9o s SER 5 CO -0.15 0.04 0.00 -0.67 0.98 0.00 0.00 173.24 173.44 1y9o n ASP 6 N 0.53 -2.96 -4.12 7.02 4.64 -1.26 -5.16 116.55 115.24 1y9o n ASP 6 Ca -0.15 0.65 -0.12 0.00 -1.38 0.00 0.00 54.79 53.79 1y9o n ASP 6 Cb 0.56 2.89 -0.09 0.00 -1.04 0.00 0.00 41.12 43.44 1y9o n ASP 6 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 1y9o s THR 7 N -1.69 0.00 0.15 5.18 -4.23 -1.26 -5.19 115.64 108.61 1y9o s THR 7 Ca 0.00 -1.89 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 1y9o s THR 7 Cb 0.00 -2.45 -0.04 0.00 1.34 0.00 0.00 72.50 71.35 1y9o s THR 7 CO 0.00 0.00 0.03 -1.61 -0.54 0.00 0.00 174.62 172.50 1y9o s GLU 8 N -4.09 1.03 -0.15 3.99 2.02 -1.26 -5.16 118.70 115.08 1y9o s GLU 8 Ca 0.36 -1.49 0.01 0.00 0.02 0.00 0.00 54.97 53.86 1y9o s GLU 8 Cb 0.05 -0.02 0.00 0.00 0.10 0.00 0.00 34.13 34.26 1y9o s GLU 8 CO 0.12 -0.20 -0.17 0.54 0.02 0.00 0.00 175.26 175.57 1y9o s VAL 9 N -3.85 2.52 0.00 2.63 0.11 -1.26 -5.03 120.40 115.52 1y9o s VAL 9 Ca 0.24 -0.82 0.00 0.00 -2.93 0.00 0.00 61.98 58.47 1y9o s VAL 9 Cb 0.07 -2.05 0.00 0.00 -1.53 0.00 0.00 36.38 32.87 1y9o s VAL 9 CO 0.03 0.53 0.00 2.22 -3.33 0.00 0.00 175.10 174.55 1y9o n PHE 10 N 4.00 0.00 -4.97 1.54 -1.74 -1.26 -5.13 117.46 109.90 1y9o n PHE 10 Ca -0.19 0.00 -0.27 0.00 -0.56 0.00 0.00 57.45 56.42 1y9o n PHE 10 Cb 0.52 0.00 -0.16 0.00 1.52 0.00 0.00 39.48 41.36 1y9o n PHE 10 CO 0.00 0.00 0.00 -1.83 -0.56 0.00 0.00 176.76 174.37 1y9o s GLU 11 N 0.82 1.94 0.02 3.97 1.03 -1.26 -5.15 118.70 120.07 1y9o s GLU 11 Ca 0.00 -0.70 -0.00 0.00 0.03 0.00 0.00 54.97 54.30 1y9o s GLU 11 Cb 0.00 -1.70 -0.02 0.00 -0.80 0.00 0.00 34.13 31.61 1y9o s GLU 11 CO 0.00 0.31 -0.02 -1.64 -1.33 0.00 0.00 175.26 172.58 1y9o s MET 12 N -0.10 0.25 0.55 -4.83 -1.94 -1.26 -5.11 119.30 106.86 1y9o s MET 12 Ca -0.02 -0.49 0.00 0.00 -1.71 0.00 0.00 55.69 53.48 1y9o s MET 12 Cb -0.11 0.09 0.00 0.00 2.01 0.00 0.00 34.83 36.82 1y9o s MET 12 CO 0.02 -0.04 0.00 1.47 -0.01 0.00 0.00 175.02 176.46 1y9o n LEU 13 N 1.89 -2.00 -4.54 -0.03 -0.00 -1.26 -5.09 117.00 105.97 1y9o n LEU 13 Ca -0.22 2.97 -0.25 0.00 -0.00 0.00 0.00 56.01 58.51 1y9o n LEU 13 Cb 0.56 -3.04 -0.10 0.00 -0.00 0.00 0.00 43.42 40.85 1y9o n LEU 13 CO 0.21 -0.07 -0.25 -1.59 -0.00 0.00 0.00 177.39 175.69 1y9o s LYS 14 N -4.43 1.86 -0.22 1.47 0.00 -0.44 -4.71 119.74 113.27 1y9o s LYS 14 Ca 0.00 -2.09 -0.10 0.00 0.00 0.00 0.00 55.97 53.78 1y9o s LYS 14 Cb 0.00 -1.01 -0.05 0.00 0.00 0.00 0.00 37.83 36.77 1y9o s LYS 14 CO 0.00 -0.28 0.14 -0.98 0.00 0.00 0.00 175.35 174.24 1y9o s ARG 15 N -3.81 4.12 0.77 1.78 1.70 -1.25 -1.60 118.95 120.65 1y9o s ARG 15 Ca 0.28 -0.25 -0.12 0.00 -0.47 0.00 0.00 55.73 55.17 1y9o s ARG 15 Cb 0.06 -3.47 0.06 0.00 -0.57 0.00 0.00 34.95 31.03 1y9o s ARG 15 CO 0.14 0.17 1.12 1.41 -1.08 0.00 0.00 175.30 177.05 1y9o s MET 16 N 0.73 2.14 -0.31 3.89 -2.45 0.34 -2.15 119.30 121.48 1y9o s MET 16 Ca 0.08 1.34 -0.01 0.00 -1.25 0.00 0.00 55.69 55.85 1y9o s MET 16 Cb -0.12 -1.87 0.13 0.00 1.25 0.00 0.00 34.83 34.22 1y9o s MET 16 CO 0.01 -1.75 0.27 -0.47 1.05 0.00 0.00 175.02 174.13 1y9o s TYR 17 N -2.65 -0.15 -0.25 4.11 5.04 -0.64 -3.65 117.35 119.15 1y9o s TYR 17 Ca 0.65 -0.59 -0.03 0.00 -2.44 0.00 0.00 57.07 54.65 1y9o s TYR 17 Cb -0.20 -0.59 0.01 0.00 0.35 0.00 0.00 41.96 41.53 1y9o s TYR 17 CO 0.52 -0.90 -0.02 0.00 -1.34 0.00 0.00 175.55 173.81 1y9o s ALA 18 N 2.01 2.81 -0.46 3.97 0.00 -0.09 -0.57 121.76 129.43 1y9o s ALA 18 Ca 0.12 -1.40 -0.19 0.00 0.00 0.00 0.00 51.96 50.49 1y9o s ALA 18 Cb -0.15 -1.81 0.04 0.00 0.00 0.00 0.00 23.12 21.20 1y9o s ALA 18 CO -0.25 -0.76 0.56 0.50 0.00 0.00 0.00 175.76 175.81 1y9o s ARG 19 N 1.40 3.14 -0.47 0.00 6.06 -1.25 -1.10 118.95 126.72 1y9o s ARG 19 Ca 0.02 -0.75 -0.20 0.00 -2.50 0.00 0.00 55.73 52.30 1y9o s ARG 19 Cb -0.16 -4.03 0.04 0.00 0.06 0.00 0.00 34.95 30.86 1y9o s ARG 19 CO -0.03 -1.05 0.64 0.08 -2.50 0.00 0.00 175.30 172.44 1y9o s VAL 20 N 2.48 4.84 0.11 7.11 1.01 -0.69 -2.49 120.40 132.77 1y9o s VAL 20 Ca 0.15 -0.18 -0.07 0.00 0.00 0.00 0.00 61.98 61.88 1y9o s VAL 20 Cb -0.18 -4.26 -0.06 0.00 0.00 0.00 0.00 36.38 31.89 1y9o s VAL 20 CO 0.14 -0.71 0.38 -0.31 0.00 0.00 0.00 175.10 174.60 1y9o s TYR 21 N 2.76 3.52 -5.00 5.22 2.02 0.10 -3.02 117.35 122.95 1y9o s TYR 21 Ca 0.19 0.64 0.00 0.00 -0.37 0.00 0.00 57.07 57.53 1y9o s TYR 21 Cb -0.16 -2.06 0.00 0.00 -0.40 0.00 0.00 41.96 39.33 1y9o s TYR 21 CO 0.15 0.47 0.00 0.41 -1.57 0.00 0.00 175.55 175.02 1y9o n GLY 22 N 0.44 0.82 0.66 0.71 0.00 -1.26 -1.69 105.19 104.88 1y9o n GLY 22 Ca -0.05 -1.81 0.01 0.00 0.00 0.00 0.00 46.02 44.17 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 1.56 0.14 0.99 7.94 -0.67 -4.29 117.00 122.67 1y9o n LEU 23 Ca 0.00 -0.79 0.11 0.00 -1.11 0.00 0.00 56.01 54.23 1y9o n LEU 23 Cb 0.00 -0.52 0.53 0.00 0.53 0.00 0.00 43.42 43.96 1y9o n LEU 23 CO 0.00 0.30 0.84 1.33 -1.11 0.00 0.00 177.39 178.75 1y9o n VAL 24 N 0.07 0.94 -1.91 1.96 0.24 -1.26 -4.63 118.33 113.74 1y9o n VAL 24 Ca 0.03 0.47 -0.42 0.00 -2.04 0.00 0.00 64.34 62.37 1y9o n VAL 24 Cb 0.36 -1.43 -0.03 0.00 -1.47 0.00 0.00 33.84 31.27 1y9o n VAL 24 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1y9o s GLN 25 N -3.42 3.92 -0.64 7.34 1.11 -1.26 -3.58 119.66 123.12 1y9o s GLN 25 Ca 0.01 2.10 -0.00 0.00 0.01 0.00 0.00 55.36 57.48 1y9o s GLN 25 Cb 0.08 -4.09 0.00 0.00 -1.01 0.00 0.00 33.01 27.99 1y9o s GLN 25 CO 0.30 -1.17 0.54 0.41 0.01 0.00 0.00 175.29 175.37 1y9o n GLY 26 N 4.60 0.04 0.00 3.09 0.00 -1.26 -5.06 105.19 106.58 1y9o n GLY 26 Ca 0.20 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1y9o n GLY 26 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1y9o n VAL 27 N -2.77 0.00 -1.91 1.61 0.24 -1.24 -5.05 118.33 109.21 1y9o n VAL 27 Ca -0.14 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 61.90 1y9o n VAL 27 Cb 0.58 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.88 1y9o n VAL 27 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1y9o n GLY 28 N 1.23 0.84 1.66 7.63 0.00 -1.26 -4.78 105.19 110.51 1y9o n GLY 28 Ca 0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 46.02 45.39 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 14.93 -1.52 0.00 1.61 7.35 -1.26 -3.37 117.46 135.20 1y9o n PHE 29 Ca 0.45 -0.87 0.00 0.00 -0.76 0.00 0.00 57.45 56.27 1y9o n PHE 29 Cb 0.46 0.39 0.00 0.00 0.35 0.00 0.00 39.48 40.69 1y9o n PHE 29 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1y9o n ARG 30 N -0.24 0.00 -0.23 -4.13 0.63 -1.26 -3.76 116.66 107.66 1y9o n ARG 30 Ca -0.03 0.00 0.07 0.00 -0.92 0.00 0.00 57.85 56.97 1y9o n ARG 30 Cb 0.27 0.00 0.34 0.00 0.45 0.00 0.00 32.46 33.51 1y9o n ARG 30 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 1y9o h LYS 31 N 0.00 0.77 -0.64 -0.14 3.64 -1.95 -1.94 116.57 116.31 1y9o h LYS 31 Ca 0.00 -0.05 0.14 0.00 -1.27 0.00 0.00 60.65 59.47 1y9o h LYS 31 Cb 0.00 -0.17 -0.11 0.00 -0.41 0.00 0.00 32.23 31.54 1y9o h LYS 31 CO 0.00 0.51 -0.00 0.35 -2.27 0.00 0.00 179.45 178.04 1y9o h PHE 32 N 0.79 -0.05 -0.78 1.91 3.57 -1.91 0.16 116.94 120.63 1y9o h PHE 32 Ca 0.36 0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.94 1y9o h PHE 32 Cb 0.37 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.19 1y9o h PHE 32 CO -0.00 -0.18 0.52 0.28 -2.23 0.00 0.00 178.31 176.69 1y9o h VAL 33 N 0.11 1.15 -0.04 1.41 2.07 -1.68 -2.80 116.25 116.46 1y9o h VAL 33 Ca 0.34 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1y9o h VAL 33 Cb 0.56 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1y9o h VAL 33 CO -0.56 0.18 -0.00 1.56 0.02 0.00 0.00 177.57 178.77 1y9o h GLN 34 N 0.99 0.08 -0.74 1.57 7.50 -0.67 -1.78 115.11 122.06 1y9o h GLN 34 Ca 0.30 -0.03 0.13 0.00 0.50 0.00 0.00 58.65 59.56 1y9o h GLN 34 Cb -0.00 -0.01 -0.13 0.00 0.05 0.00 0.00 27.48 27.39 1y9o h GLN 34 CO -0.08 0.39 -0.33 0.82 -1.50 0.00 0.00 178.83 178.13 1y9o h ILE 35 N -0.24 0.13 0.11 2.54 1.08 -0.66 0.22 117.51 120.69 1y9o h ILE 35 Ca 0.01 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.48 1y9o h ILE 35 Cb 0.36 0.13 0.00 0.00 -3.07 0.00 0.00 36.82 34.24 1y9o h ILE 35 CO 0.00 0.00 -0.05 0.45 -0.69 0.00 0.00 178.15 177.86 1y9o h HIS 36 N -0.09 -0.14 -0.70 1.37 3.86 -1.55 -0.94 115.15 116.96 1y9o h HIS 36 Ca 0.29 -0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.62 1y9o h HIS 36 Cb 0.57 0.05 -0.08 0.00 1.06 0.00 0.00 27.41 29.00 1y9o h HIS 36 CO -0.70 0.20 0.28 0.00 0.86 0.00 0.00 177.93 178.57 1y9o h ALA 37 N 0.34 0.95 -0.19 2.45 0.00 -0.42 -0.24 119.26 122.15 1y9o h ALA 37 Ca -0.02 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1y9o h ALA 37 Cb 0.40 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1y9o h ALA 37 CO 0.03 -0.19 -0.07 0.82 0.00 0.00 0.00 179.25 179.84 1y9o h ILE 38 N 0.45 1.30 -0.82 0.00 5.03 -0.61 0.23 117.51 123.09 1y9o h ILE 38 Ca 0.37 -1.08 0.03 0.00 -0.12 0.00 0.00 64.86 64.06 1y9o h ILE 38 Cb 0.51 1.62 -0.05 0.00 -3.03 0.00 0.00 36.82 35.87 1y9o h ILE 38 CO -0.36 0.32 0.53 -0.09 -0.68 0.00 0.00 178.15 177.87 1y9o h ARG 39 N 0.08 1.00 0.00 2.37 1.12 -0.35 -3.33 114.38 115.27 1y9o h ARG 39 Ca 0.05 -0.06 -0.22 0.00 -1.11 0.00 0.00 59.98 58.64 1y9o h ARG 39 Cb 0.53 -0.23 -0.03 0.00 -0.01 0.00 0.00 29.97 30.23 1y9o h ARG 39 CO 0.02 0.66 -1.33 1.28 -3.11 0.00 0.00 179.97 177.50 1y9o n LEU 40 N -4.57 1.87 0.00 3.80 4.77 -0.18 -5.06 117.00 117.64 1y9o n LEU 40 Ca 0.10 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 1y9o n LEU 40 Cb 0.07 -0.91 0.00 0.00 -2.33 0.00 0.00 43.42 40.25 1y9o n LEU 40 CO 0.34 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1y9o n GLY 41 N 1.44 0.32 3.22 -0.72 0.00 0.58 -5.09 105.19 104.94 1y9o n GLY 41 Ca -0.30 -0.55 -0.23 0.00 0.00 0.00 0.00 46.02 44.94 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 0.00 1.48 0.48 -0.61 -1.09 0.12 -5.03 121.20 116.55 1y9o s ILE 42 Ca 0.00 -1.26 0.07 0.00 -2.23 0.00 0.00 60.65 57.23 1y9o s ILE 42 Cb 0.00 -1.33 0.01 0.00 -1.58 0.00 0.00 42.46 39.56 1y9o s ILE 42 CO 0.00 0.03 0.41 -0.54 -1.23 0.00 0.00 174.94 173.61 1y9o s LYS 43 N -1.44 2.38 0.00 2.79 1.02 -1.26 -4.48 119.74 118.75 1y9o s LYS 43 Ca 0.05 -1.76 0.00 0.00 0.02 0.00 0.00 55.97 54.27 1y9o s LYS 43 Cb -0.09 -2.26 0.00 0.00 -0.52 0.00 0.00 37.83 34.96 1y9o s LYS 43 CO 0.02 -0.41 0.00 0.41 -0.92 0.00 0.00 175.35 174.45 1y9o n GLY 44 N -1.67 -0.05 3.63 -3.33 0.00 -0.38 -0.60 105.19 102.80 1y9o n GLY 44 Ca 0.02 -1.09 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 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 -3.94 -0.59 -0.69 1.61 6.14 -1.17 -3.77 117.35 114.94 1y9o s TYR 45 Ca 0.00 1.42 0.04 0.00 0.64 0.00 0.00 57.07 59.16 1y9o s TYR 45 Cb 0.00 0.33 0.17 0.00 0.42 0.00 0.00 41.96 42.88 1y9o s TYR 45 CO 0.00 -0.30 0.48 0.00 0.64 0.00 0.00 175.55 176.37 1y9o s ALA 46 N 0.16 3.77 -0.52 3.97 0.00 -0.39 -1.76 121.76 126.99 1y9o s ALA 46 Ca 0.01 -3.72 -0.18 0.00 0.00 0.00 0.00 51.96 48.07 1y9o s ALA 46 Cb -0.05 -2.26 0.07 0.00 0.00 0.00 0.00 23.12 20.89 1y9o s ALA 46 CO -0.03 -2.09 0.60 0.21 0.00 0.00 0.00 175.76 174.46 1y9o s LYS 47 N -1.18 3.08 -0.07 0.00 2.20 0.04 -1.10 119.74 122.70 1y9o s LYS 47 Ca 0.23 -1.07 -0.30 0.00 -0.36 0.00 0.00 55.97 54.48 1y9o s LYS 47 Cb -0.09 -4.14 -0.02 0.00 -1.51 0.00 0.00 37.83 32.06 1y9o s LYS 47 CO -0.13 -1.26 1.06 1.21 -0.36 0.00 0.00 175.35 175.87 1y9o s ASN 48 N 2.89 7.21 -0.69 1.43 3.84 -1.26 -1.92 114.94 126.44 1y9o s ASN 48 Ca 0.12 1.63 -0.13 0.00 0.21 0.00 0.00 52.86 54.70 1y9o s ASN 48 Cb -0.21 -2.56 0.18 0.00 -0.55 0.00 0.00 41.25 38.11 1y9o s ASN 48 CO 0.10 -0.46 0.62 -0.76 -2.79 0.00 0.00 177.10 173.81 1y9o s LEU 49 N 1.90 6.35 -1.27 3.21 1.43 -1.26 -4.88 118.68 124.16 1y9o s LEU 49 Ca 0.51 -2.37 -0.18 0.00 -1.03 0.00 0.00 54.13 51.06 1y9o s LEU 49 Cb -0.21 -2.16 0.01 0.00 0.03 0.00 0.00 46.19 43.87 1y9o s LEU 49 CO 0.21 -0.65 1.90 -0.81 0.23 0.00 0.00 176.35 177.23 1y9o n PRO 50 N 4.39 2.67 0.00 1.29 -0.04 -1.26 -1.30 135.00 140.75 1y9o n PRO 50 Ca 0.03 -2.85 0.00 0.00 -0.04 0.00 0.00 63.50 60.64 1y9o n PRO 50 Cb 0.43 -3.44 0.00 0.00 -0.04 0.00 0.00 33.50 30.45 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 8.92 0.00 0.00 3.54 5.68 -1.26 -5.12 116.55 128.31 1y9o n ASP 51 Ca 0.49 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.78 1y9o n ASP 51 Cb 0.44 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 1y9o n ASP 51 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1y9o n GLY 52 N 0.00 0.75 2.97 6.12 0.00 -0.42 -5.09 105.19 109.52 1y9o n GLY 52 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.46 1.90 -0.07 1.61 1.04 -1.26 -4.71 113.70 111.74 1y9o s SER 53 Ca 0.00 -0.29 -0.30 0.00 0.48 0.00 0.00 55.95 55.84 1y9o s SER 53 Cb 0.00 -0.82 -0.04 0.00 0.10 0.00 0.00 66.02 65.26 1y9o s SER 53 CO 0.00 -0.03 1.42 0.54 0.98 0.00 0.00 173.24 176.15 1y9o s VAL 54 N 1.08 3.88 0.01 5.02 0.11 -1.17 -4.44 120.40 124.90 1y9o s VAL 54 Ca -0.07 1.15 -0.15 0.00 -2.93 0.00 0.00 61.98 59.98 1y9o s VAL 54 Cb -0.14 -3.74 -0.06 0.00 -1.53 0.00 0.00 36.38 30.91 1y9o s VAL 54 CO -0.01 -0.06 0.41 -1.83 -3.33 0.00 0.00 175.10 170.28 1y9o s GLU 55 N 3.21 3.92 -0.05 1.54 4.04 -0.81 -1.70 118.70 128.85 1y9o s GLU 55 Ca 0.63 0.41 0.04 0.00 0.04 0.00 0.00 54.97 56.09 1y9o s GLU 55 Cb -0.29 -3.21 0.00 0.00 0.02 0.00 0.00 34.13 30.65 1y9o s GLU 55 CO 0.23 0.69 -0.15 0.08 -1.84 0.00 0.00 175.26 174.27 1y9o s VAL 56 N -1.09 1.32 -0.56 1.83 1.01 -0.26 -0.78 120.40 121.87 1y9o s VAL 56 Ca 0.24 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.64 1y9o s VAL 56 Cb -0.17 -1.15 0.22 0.00 0.00 0.00 0.00 36.38 35.28 1y9o s VAL 56 CO 0.14 0.39 0.56 1.33 0.00 0.00 0.00 175.10 177.52 1y9o n VAL 57 N 3.31 0.86 -2.58 2.92 0.24 -0.72 -0.91 118.33 121.44 1y9o n VAL 57 Ca -0.19 -4.55 -0.34 0.00 -2.04 0.00 0.00 64.34 57.22 1y9o n VAL 57 Cb 0.53 -2.01 -0.04 0.00 -1.47 0.00 0.00 33.84 30.85 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 -1.50 2.90 -0.43 2.33 0.00 -1.24 -3.04 121.76 120.79 1y9o s ALA 58 Ca 0.34 0.56 0.02 0.00 0.00 0.00 0.00 51.96 52.88 1y9o s ALA 58 Cb 0.09 -3.23 0.12 0.00 0.00 0.00 0.00 23.12 20.09 1y9o s ALA 58 CO -0.11 -0.24 0.18 -1.21 0.00 0.00 0.00 175.76 174.38 1y9o s GLU 59 N -3.24 1.83 0.41 0.00 2.02 0.23 -0.51 118.70 119.44 1y9o s GLU 59 Ca 0.66 -2.11 0.04 0.00 0.02 0.00 0.00 54.97 53.57 1y9o s GLU 59 Cb -0.15 -3.38 -0.04 0.00 0.10 0.00 0.00 34.13 30.66 1y9o s GLU 59 CO 0.19 -1.03 0.06 0.20 0.02 0.00 0.00 175.26 174.69 1y9o s GLY 60 N 0.80 2.55 0.00 -1.39 0.00 -0.63 -4.08 107.32 104.57 1y9o s GLY 60 Ca 0.12 -1.43 0.00 0.00 0.00 0.00 0.00 44.72 43.42 1y9o s GLY 60 CO -0.05 -1.97 0.00 -1.72 0.00 0.00 0.00 173.10 169.37 1y9o n TYR 61 N -0.95 0.00 0.00 1.90 4.02 -1.26 -1.33 117.16 119.54 1y9o n TYR 61 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 1y9o n TYR 61 Cb 0.66 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.98 1y9o n TYR 61 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1y9o n GLU 62 N 0.00 0.00 -0.25 -0.72 -0.58 -1.26 -4.53 120.64 113.30 1y9o n GLU 62 Ca 0.00 0.00 0.06 0.00 -0.42 0.00 0.00 57.16 56.80 1y9o n GLU 62 Cb 0.00 0.00 0.18 0.00 -0.57 0.00 0.00 31.44 31.05 1y9o n GLU 62 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1y9o h GLU 63 N 0.00 0.29 0.01 3.49 5.08 -2.01 -0.73 114.58 120.71 1y9o h GLU 63 Ca 0.00 -0.02 -0.19 0.00 -1.00 0.00 0.00 59.36 58.15 1y9o h GLU 63 Cb 0.00 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1y9o h GLU 63 CO 0.00 0.19 -0.88 0.00 -1.00 0.00 0.00 179.01 177.33 1y9o h ALA 64 N 1.60 0.54 0.16 3.43 0.00 -1.98 -3.32 119.26 119.69 1y9o h ALA 64 Ca 0.42 -0.75 0.02 0.00 0.00 0.00 0.00 54.91 54.59 1y9o h ALA 64 Cb 0.70 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1y9o h ALA 64 CO -0.49 0.98 -0.38 1.25 0.00 0.00 0.00 179.25 180.62 1y9o h LEU 65 N 0.06 -1.09 -1.36 0.00 5.85 -1.39 -2.09 115.31 115.29 1y9o h LEU 65 Ca -0.03 0.12 0.30 0.00 0.84 0.00 0.00 57.88 59.11 1y9o h LEU 65 Cb 1.52 0.40 -0.10 0.00 0.37 0.00 0.00 40.66 42.85 1y9o h LEU 65 CO 0.13 -0.47 0.70 0.77 -0.34 0.00 0.00 178.44 179.23 1y9o h SER 66 N -0.64 0.41 -0.39 1.25 4.64 -1.49 -0.20 113.55 117.12 1y9o h SER 66 Ca 0.02 0.10 -0.06 0.00 -0.47 0.00 0.00 61.79 61.38 1y9o h SER 66 Cb 0.65 0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.75 1y9o h SER 66 CO -0.19 0.03 0.05 0.07 -0.87 0.00 0.00 176.83 175.92 1y9o h LYS 67 N 0.33 0.74 0.00 4.77 2.10 -1.48 -0.72 116.57 122.32 1y9o h LYS 67 Ca 0.64 -0.17 -0.00 0.00 -2.00 0.00 0.00 60.65 59.12 1y9o h LYS 67 Cb 1.72 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 32.95 1y9o h LYS 67 CO -0.33 0.72 -0.00 1.25 -2.00 0.00 0.00 179.45 179.09 1y9o h LEU 68 N 0.71 -0.00 -0.40 7.07 5.85 -1.24 -3.36 115.31 123.93 1y9o h LEU 68 Ca 0.15 -0.92 0.08 0.00 0.84 0.00 0.00 57.88 58.04 1y9o h LEU 68 Cb 0.36 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.30 1y9o h LEU 68 CO 0.01 0.92 -0.25 0.25 -0.34 0.00 0.00 178.44 179.03 1y9o h LEU 69 N -0.93 -0.83 -1.35 2.25 7.12 -0.69 -1.97 115.31 118.91 1y9o h LEU 69 Ca -0.00 0.17 -0.01 0.00 0.13 0.00 0.00 57.88 58.17 1y9o h LEU 69 Cb 0.92 0.42 -0.03 0.00 -0.53 0.00 0.00 40.66 41.44 1y9o h LEU 69 CO 0.00 -0.27 0.29 1.05 -0.13 0.00 0.00 178.44 179.38 1y9o h GLU 70 N -0.18 0.73 -0.76 1.25 4.11 -1.34 -2.29 114.58 116.10 1y9o h GLU 70 Ca 0.19 -0.07 0.17 0.00 0.07 0.00 0.00 59.36 59.72 1y9o h GLU 70 Cb 0.48 -0.15 -0.14 0.00 0.50 0.00 0.00 28.75 29.44 1y9o h GLU 70 CO -0.51 0.54 -0.07 -0.09 0.07 0.00 0.00 179.01 178.95 1y9o h ARG 71 N 0.74 0.05 0.31 1.06 9.65 -1.50 -0.03 114.38 124.67 1y9o h ARG 71 Ca 0.19 -0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.05 1y9o h ARG 71 Cb 0.02 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.59 1y9o h ARG 71 CO -0.03 0.04 -0.15 0.82 2.80 0.00 0.00 179.97 183.44 1y9o h ILE 72 N 0.05 0.51 -0.05 1.20 2.04 -1.45 -1.14 117.51 118.67 1y9o h ILE 72 Ca 0.40 -0.78 0.04 0.00 1.00 0.00 0.00 64.86 65.52 1y9o h ILE 72 Cb 0.68 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.51 1y9o h ILE 72 CO -0.72 0.11 -0.27 0.11 0.00 0.00 0.00 178.15 177.38 1y9o h LYS 73 N -0.94 -0.37 -1.84 2.37 6.56 -1.52 -2.04 116.57 118.79 1y9o h LYS 73 Ca -0.04 0.03 -0.54 0.00 -1.06 0.00 0.00 60.65 59.03 1y9o h LYS 73 Cb 0.51 0.08 -0.20 0.00 -0.57 0.00 0.00 32.23 32.06 1y9o h LYS 73 CO 0.07 -0.25 0.57 0.94 -2.06 0.00 0.00 179.45 178.72 1y9o n GLN 74 N -5.38 2.40 0.00 3.15 0.00 -0.03 -4.16 117.38 113.35 1y9o n GLN 74 Ca -0.04 -2.53 0.00 0.00 -0.00 0.00 0.00 57.00 54.43 1y9o n GLN 74 Cb 0.30 -2.10 0.00 0.00 0.00 0.00 0.00 30.24 28.44 1y9o n GLN 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1y9o n GLY 75 N 0.37 -1.89 3.78 1.69 0.00 -0.43 -4.78 105.19 103.92 1y9o n GLY 75 Ca 0.48 0.90 -0.31 0.00 0.00 0.00 0.00 46.02 47.09 1y9o n GLY 75 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1y9o s PRO 76 N 0.00 2.24 0.95 1.61 0.04 -1.12 -4.51 135.00 134.21 1y9o s PRO 76 Ca 0.00 1.01 -0.12 0.00 0.04 0.00 0.00 61.00 61.92 1y9o s PRO 76 Cb 0.00 -1.91 0.16 0.00 0.04 0.00 0.00 34.50 32.79 1y9o s PRO 76 CO 0.00 -1.61 1.12 -1.25 0.04 0.00 0.00 177.00 175.30 1y9o s PRO 77 N -4.97 0.81 -0.13 0.56 0.04 -1.26 -4.93 135.00 125.12 1y9o s PRO 77 Ca 0.61 0.35 -0.04 0.00 0.04 0.00 0.00 61.00 61.95 1y9o s PRO 77 Cb -0.16 -1.80 -0.12 0.00 0.04 0.00 0.00 34.50 32.46 1y9o s PRO 77 CO 0.56 -2.43 3.11 0.00 0.04 0.00 0.00 177.00 178.28 1y9o n ALA 78 N -3.94 6.02 -2.91 8.56 0.00 -1.22 -4.82 120.51 122.21 1y9o n ALA 78 Ca 0.06 -1.89 -0.10 0.00 0.00 0.00 0.00 53.44 51.51 1y9o n ALA 78 Cb 0.59 -2.05 -0.06 0.00 0.00 0.00 0.00 19.45 17.92 1y9o n ALA 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1y9o s ALA 79 N 0.03 -0.08 -0.95 0.00 0.00 -1.26 -4.68 121.76 114.81 1y9o s ALA 79 Ca 0.54 -0.89 -0.24 0.00 0.00 0.00 0.00 51.96 51.38 1y9o s ALA 79 Cb 0.29 0.99 -0.02 0.00 0.00 0.00 0.00 23.12 24.38 1y9o s ALA 79 CO -0.06 -0.74 1.80 -2.00 0.00 0.00 0.00 175.76 174.77 1y9o s GLU 80 N -4.00 2.87 -1.04 0.00 -6.30 -1.26 -4.90 118.70 104.07 1y9o s GLU 80 Ca 0.20 -0.58 -0.23 0.00 -2.50 0.00 0.00 54.97 51.86 1y9o s GLU 80 Cb 0.02 -5.16 -0.02 0.00 0.00 0.00 0.00 34.13 28.96 1y9o s GLU 80 CO 0.04 -3.05 1.81 0.54 0.02 0.00 0.00 175.26 174.62 1y9o s VAL 81 N 8.59 3.65 0.14 3.70 0.11 -1.26 -1.68 120.40 133.65 1y9o s VAL 81 Ca 0.63 -0.76 -0.29 0.00 -2.93 0.00 0.00 61.98 58.63 1y9o s VAL 81 Cb -0.04 -4.50 -0.07 0.00 -1.53 0.00 0.00 36.38 30.23 1y9o s VAL 81 CO -0.03 -1.29 1.50 -0.08 -3.33 0.00 0.00 175.10 171.87 1y9o h GLU 82 N 10.18 -0.09 -1.66 1.54 4.81 -1.67 -3.44 114.58 124.24 1y9o h GLU 82 Ca 0.19 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.47 1y9o h GLU 82 Cb 0.98 0.02 -0.25 0.00 0.63 0.00 0.00 28.75 30.12 1y9o h GLU 82 CO 1.29 -0.06 0.40 -1.59 -0.73 0.00 0.00 179.01 178.32 1y9o s LYS 83 N -5.35 0.56 -0.58 1.92 -2.85 -1.03 -4.98 119.74 107.44 1y9o s LYS 83 Ca -0.12 0.65 -0.13 0.00 -1.00 0.00 0.00 55.97 55.37 1y9o s LYS 83 Cb 0.10 0.27 0.14 0.00 -2.06 0.00 0.00 37.83 36.28 1y9o s LYS 83 CO 0.57 -0.07 0.51 0.54 0.10 0.00 0.00 175.35 177.00 1y9o s VAL 84 N 0.22 4.96 -1.15 1.79 0.11 -1.26 -0.72 120.40 124.35 1y9o s VAL 84 Ca 0.03 -1.81 -0.15 0.00 -2.93 0.00 0.00 61.98 57.11 1y9o s VAL 84 Cb -0.05 -4.18 0.15 0.00 -1.53 0.00 0.00 36.38 30.77 1y9o s VAL 84 CO -0.05 -0.88 1.40 -0.62 -3.33 0.00 0.00 175.10 171.62 1y9o s ASP 85 N 2.98 6.94 0.60 3.54 3.68 -1.04 -4.92 116.67 128.46 1y9o s ASP 85 Ca 0.07 -2.71 -0.14 0.00 2.13 0.00 0.00 52.55 51.90 1y9o s ASP 85 Cb -0.25 -2.42 -0.04 0.00 -1.45 0.00 0.00 42.92 38.76 1y9o s ASP 85 CO -0.00 -0.87 1.04 -0.72 0.13 0.00 0.00 175.17 174.74 1y9o s TYR 86 N 2.13 3.22 -0.19 -5.34 1.13 -1.26 -3.93 117.35 113.10 1y9o s TYR 86 Ca 0.42 1.45 -0.04 0.00 -1.41 0.00 0.00 57.07 57.49 1y9o s TYR 86 Cb -0.03 -2.89 0.08 0.00 -1.10 0.00 0.00 41.96 38.02 1y9o s TYR 86 CO -0.01 -0.89 0.14 -1.12 -2.51 0.00 0.00 175.55 171.15 1y9o s SER 87 N -3.25 2.10 0.07 -0.18 0.01 0.27 -4.98 113.70 107.73 1y9o s SER 87 Ca 0.60 -0.54 -0.31 0.00 1.31 0.00 0.00 55.95 57.01 1y9o s SER 87 Cb -0.13 -0.02 -0.07 0.00 0.21 0.00 0.00 66.02 66.00 1y9o s SER 87 CO 0.41 -0.35 1.43 0.12 0.41 0.00 0.00 173.24 175.26 1y9o s PHE 88 N 2.20 2.98 0.14 2.43 2.19 -1.26 -1.63 117.98 125.04 1y9o s PHE 88 Ca 0.04 0.82 0.02 0.00 0.33 0.00 0.00 56.93 58.14 1y9o s PHE 88 Cb -0.16 -3.71 -0.01 0.00 -1.31 0.00 0.00 43.02 37.83 1y9o s PHE 88 CO -0.13 -2.61 0.08 0.43 1.83 0.00 0.00 175.22 174.82 1y9o n SER 89 N 4.71 0.46 -4.68 6.13 7.64 -0.92 -4.96 113.62 122.00 1y9o n SER 89 Ca 0.13 -1.81 -0.34 0.00 1.01 0.00 0.00 58.87 57.86 1y9o n SER 89 Cb 0.43 0.49 -0.09 0.00 -1.01 0.00 0.00 64.21 64.02 1y9o n SER 89 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1y9o s GLU 90 N -2.54 2.89 0.28 1.43 1.03 -1.26 -3.81 118.70 116.71 1y9o s GLU 90 Ca 0.11 -0.50 -0.29 0.00 0.03 0.00 0.00 54.97 54.32 1y9o s GLU 90 Cb 0.01 -2.73 -0.10 0.00 -0.80 0.00 0.00 34.13 30.51 1y9o s GLU 90 CO 0.08 0.67 1.35 1.52 -1.33 0.00 0.00 175.26 177.54 1y9o s TYR 91 N -0.96 3.09 -0.00 4.83 1.13 -1.26 -4.61 117.35 119.57 1y9o s TYR 91 Ca 0.16 1.25 -0.24 0.00 -1.41 0.00 0.00 57.07 56.83 1y9o s TYR 91 Cb -0.11 -3.70 -0.17 0.00 -1.10 0.00 0.00 41.96 36.88 1y9o s TYR 91 CO 0.05 -2.09 1.18 -0.22 -2.51 0.00 0.00 175.55 171.96 1y9o h LYS 92 N 4.35 -0.33 0.00 -3.49 1.63 -1.98 -3.48 116.57 113.27 1y9o h LYS 92 Ca -0.47 0.02 0.02 0.00 -0.85 0.00 0.00 60.65 59.38 1y9o h LYS 92 Cb 1.22 0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 32.92 1y9o h LYS 92 CO 0.72 0.01 0.24 0.41 -3.45 0.00 0.00 179.45 177.38 1y9o n GLY 93 N -0.13 1.19 3.62 5.01 0.00 -1.26 -5.14 105.19 108.49 1y9o n GLY 93 Ca -0.09 -1.12 -0.41 0.00 0.00 0.00 0.00 46.02 44.39 1y9o n GLY 93 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1y9o s GLU 94 N -2.05 4.07 0.21 1.61 -1.05 -1.26 -5.04 118.70 115.20 1y9o s GLU 94 Ca 0.11 0.62 -0.30 0.00 -0.15 0.00 0.00 54.97 55.25 1y9o s GLU 94 Cb -0.03 -3.67 -0.09 0.00 -0.44 0.00 0.00 34.13 29.90 1y9o s GLU 94 CO 0.06 -0.51 1.28 -0.06 0.95 0.00 0.00 175.26 176.98 1y9o s PHE 95 N 2.69 3.28 -0.87 4.83 0.08 -1.26 -4.95 117.98 121.77 1y9o s PHE 95 Ca 0.29 1.30 -0.25 0.00 0.12 0.00 0.00 56.93 58.39 1y9o s PHE 95 Cb -0.15 -3.57 -0.03 0.00 -0.57 0.00 0.00 43.02 38.70 1y9o s PHE 95 CO 0.09 -1.71 1.85 -1.83 -0.10 0.00 0.00 175.22 173.52 1y9o s GLU 96 N -0.38 2.72 2.47 0.44 -1.05 -1.26 -4.45 118.70 117.19 1y9o s GLU 96 Ca 0.55 -0.25 0.00 0.00 -0.15 0.00 0.00 54.97 55.11 1y9o s GLU 96 Cb -0.36 -4.97 0.00 0.00 -0.44 0.00 0.00 34.13 28.36 1y9o s GLU 96 CO 0.40 -3.08 0.00 -3.47 0.95 0.00 0.00 175.26 170.05 1y9o n ASP 97 N 12.96 -2.05 -3.80 0.83 -0.08 -1.26 -4.66 116.55 118.49 1y9o n ASP 97 Ca 0.35 0.00 -0.30 0.00 -1.51 0.00 0.00 54.79 53.33 1y9o n ASP 97 Cb 0.48 0.00 -0.13 0.00 2.34 0.00 0.00 41.12 43.81 1y9o n ASP 97 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 1y9o s PHE 98 N 0.00 2.44 0.25 -0.67 2.19 -1.26 -1.25 117.98 119.69 1y9o s PHE 98 Ca 0.00 -2.71 0.08 0.00 0.33 0.00 0.00 56.93 54.63 1y9o s PHE 98 Cb 0.00 -2.24 -0.04 0.00 -1.31 0.00 0.00 43.02 39.43 1y9o s PHE 98 CO 0.00 -0.77 0.12 -2.00 1.83 0.00 0.00 175.22 174.40 1y9o s GLU 99 N 0.11 2.69 0.02 10.12 2.12 -1.25 -4.90 118.70 127.61 1y9o s GLU 99 Ca 0.17 -1.18 0.06 0.00 0.36 0.00 0.00 54.97 54.38 1y9o s GLU 99 Cb -0.25 -2.42 -0.03 0.00 0.26 0.00 0.00 34.13 31.69 1y9o s GLU 99 CO 0.00 0.39 -0.16 0.95 -0.54 0.00 0.00 175.26 175.90 1y9o s THR 100 N -2.18 2.91 -2.86 -1.70 -4.23 -1.26 -1.26 115.64 105.05 1y9o s THR 100 Ca 0.32 -1.07 0.25 0.00 -1.18 0.00 0.00 61.69 60.01 1y9o s THR 100 Cb -0.07 -2.21 0.29 0.00 1.34 0.00 0.00 72.50 71.84 1y9o s THR 100 CO 0.23 0.38 1.40 0.00 -0.54 0.00 0.00 174.62 176.09