#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y9o n SER 0 N 0.00 -5.61 -3.86 1.61 2.88 -1.26 -4.91 113.62 102.47 1y9o n SER 0 Ca 0.00 -0.45 -0.42 0.00 -1.33 0.00 0.00 58.87 56.66 1y9o n SER 0 Cb 0.00 -4.50 0.01 0.00 -0.75 0.00 0.00 64.21 58.96 1y9o n SER 0 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1y9o n MET 1 N -4.35 3.85 -4.30 -1.46 0.00 -1.26 -4.96 117.12 104.65 1y9o n MET 1 Ca -0.04 -3.72 -0.24 0.00 0.00 0.00 0.00 57.70 53.70 1y9o n MET 1 Cb 0.58 -2.83 -0.13 0.00 0.00 0.00 0.00 33.22 30.84 1y9o n MET 1 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 175.97 174.38 1y9o s LYS 2 N -0.33 1.13 -0.49 0.03 -2.85 -1.26 -5.08 119.74 110.89 1y9o s LYS 2 Ca 0.39 -1.15 0.07 0.00 -1.00 0.00 0.00 55.97 54.27 1y9o s LYS 2 Cb 0.09 -1.39 0.24 0.00 -2.06 0.00 0.00 37.83 34.71 1y9o s LYS 2 CO 0.02 0.32 0.57 1.63 0.10 0.00 0.00 175.35 177.99 1y9o n LYS 3 N 1.12 1.29 -2.79 1.78 4.76 -1.26 -4.88 118.16 118.18 1y9o n LYS 3 Ca -0.19 -3.75 -0.10 0.00 -2.87 0.00 0.00 58.31 51.39 1y9o n LYS 3 Cb 0.54 -1.66 0.07 0.00 -1.84 0.00 0.00 35.03 32.14 1y9o n LYS 3 CO 0.00 0.00 0.00 0.91 -1.37 0.00 0.00 177.40 176.94 1y9o n TRP 4 N 1.43 -2.52 0.00 2.13 8.01 -1.26 -5.02 117.44 120.21 1y9o n TRP 4 Ca 0.25 -2.33 0.00 0.00 -1.31 0.00 0.00 57.50 54.11 1y9o n TRP 4 Cb 0.48 1.38 0.00 0.00 -2.01 0.00 0.00 31.31 31.16 1y9o n TRP 4 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55 1y9o n SER 5 N 0.40 0.00 -3.13 -0.99 3.41 -1.26 -5.10 113.62 106.95 1y9o n SER 5 Ca 0.08 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.56 1y9o n SER 5 Cb 0.69 0.07 0.01 0.00 -0.26 0.00 0.00 64.21 64.73 1y9o n SER 5 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1y9o n ASP 6 N -1.93 -7.15 -3.05 4.04 2.03 -1.26 -4.88 116.55 104.35 1y9o n ASP 6 Ca 0.00 0.08 -0.33 0.00 0.52 0.00 0.00 54.79 55.05 1y9o n ASP 6 Cb 0.00 -4.32 -0.06 0.00 -0.72 0.00 0.00 41.12 36.03 1y9o n ASP 6 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1y9o n THR 7 N -0.95 4.15 -3.24 5.18 -2.24 -1.26 -4.60 114.28 111.32 1y9o n THR 7 Ca 0.00 -2.60 -0.02 0.00 -2.27 0.00 0.00 64.05 59.15 1y9o n THR 7 Cb 0.54 -2.39 -0.02 0.00 -2.10 0.00 0.00 70.33 66.35 1y9o n THR 7 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1y9o s GLU 8 N 1.38 0.76 -0.23 -0.78 2.12 -1.26 -5.14 118.70 115.55 1y9o s GLU 8 Ca 0.67 -0.30 -0.21 0.00 0.36 0.00 0.00 54.97 55.49 1y9o s GLU 8 Cb 0.22 -0.05 0.06 0.00 0.26 0.00 0.00 34.13 34.61 1y9o s GLU 8 CO -0.06 -1.18 0.62 0.54 -0.54 0.00 0.00 175.26 174.64 1y9o s VAL 9 N 1.86 -0.00 -0.49 3.70 0.11 -1.26 -5.02 120.40 119.30 1y9o s VAL 9 Ca 0.16 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.20 1y9o s VAL 9 Cb -0.07 -0.86 -0.01 0.00 -1.53 0.00 0.00 36.38 33.91 1y9o s VAL 9 CO -0.08 0.00 0.42 0.33 -3.33 0.00 0.00 175.10 172.43 1y9o n PHE 10 N 2.82 -0.99 -3.81 1.54 7.35 -1.26 -5.08 117.46 118.04 1y9o n PHE 10 Ca -0.14 0.39 -0.19 0.00 -0.76 0.00 0.00 57.45 56.75 1y9o n PHE 10 Cb 0.56 -3.28 -0.17 0.00 0.35 0.00 0.00 39.48 36.94 1y9o n PHE 10 CO 0.00 0.00 0.00 -1.83 -0.76 0.00 0.00 176.76 174.17 1y9o s GLU 11 N -4.20 0.24 0.02 -4.13 1.03 -1.26 -5.15 118.70 105.25 1y9o s GLU 11 Ca 0.08 0.17 -0.29 0.00 0.03 0.00 0.00 54.97 54.97 1y9o s GLU 11 Cb -0.01 -0.58 0.10 0.00 -0.80 0.00 0.00 34.13 32.84 1y9o s GLU 11 CO 0.31 -0.23 1.04 -1.64 -1.33 0.00 0.00 175.26 173.42 1y9o s MET 12 N 1.54 0.79 -0.06 -4.83 -1.94 -1.26 -5.19 119.30 108.35 1y9o s MET 12 Ca -0.03 -0.39 -0.31 0.00 -1.71 0.00 0.00 55.69 53.26 1y9o s MET 12 Cb -0.13 0.30 0.12 0.00 2.01 0.00 0.00 34.83 37.13 1y9o s MET 12 CO -0.03 -0.36 1.16 -0.48 -0.01 0.00 0.00 175.02 175.30 1y9o s LEU 13 N -2.71 -0.14 0.32 -0.03 -0.00 -1.26 -4.68 118.68 110.18 1y9o s LEU 13 Ca 0.10 -0.10 0.08 0.00 -0.00 0.00 0.00 54.13 54.21 1y9o s LEU 13 Cb 0.00 1.58 -0.04 0.00 -0.00 0.00 0.00 46.19 47.73 1y9o s LEU 13 CO -0.03 -0.40 0.15 -1.59 -0.00 0.00 0.00 176.35 174.48 1y9o s LYS 14 N -2.63 2.49 -0.37 1.48 0.00 -1.26 -4.75 119.74 114.71 1y9o s LYS 14 Ca 0.11 -1.42 -0.25 0.00 0.00 0.00 0.00 55.97 54.41 1y9o s LYS 14 Cb 0.01 -2.27 0.01 0.00 0.00 0.00 0.00 37.83 35.58 1y9o s LYS 14 CO -0.04 0.19 0.90 -0.98 0.00 0.00 0.00 175.35 175.42 1y9o s ARG 15 N -3.84 3.83 -0.61 1.78 1.70 -1.17 -2.44 118.95 118.21 1y9o s ARG 15 Ca 0.37 0.53 -0.22 0.00 -0.47 0.00 0.00 55.73 55.93 1y9o s ARG 15 Cb -0.04 -3.80 0.06 0.00 -0.57 0.00 0.00 34.95 30.59 1y9o s ARG 15 CO 0.23 -0.93 0.90 0.00 -1.08 0.00 0.00 175.30 174.42 1y9o s MET 16 N 3.41 3.17 -0.50 3.89 0.23 0.89 -1.12 119.30 129.27 1y9o s MET 16 Ca 0.37 -0.71 -0.24 0.00 -1.03 0.00 0.00 55.69 54.08 1y9o s MET 16 Cb -0.12 -4.16 0.03 0.00 -1.53 0.00 0.00 34.83 29.05 1y9o s MET 16 CO 0.18 -1.64 0.89 -0.47 -2.03 0.00 0.00 175.02 171.96 1y9o s TYR 17 N 3.78 2.88 -0.34 3.16 5.04 -1.24 -2.18 117.35 128.45 1y9o s TYR 17 Ca 0.23 0.13 -0.04 0.00 -2.44 0.00 0.00 57.07 54.95 1y9o s TYR 17 Cb -0.16 -3.94 0.05 0.00 0.35 0.00 0.00 41.96 38.26 1y9o s TYR 17 CO 0.13 -1.19 0.08 0.00 -1.34 0.00 0.00 175.55 173.23 1y9o s ALA 18 N 3.71 2.98 -0.32 3.97 0.00 0.19 -0.88 121.76 131.41 1y9o s ALA 18 Ca 0.32 -1.86 -0.18 0.00 0.00 0.00 0.00 51.96 50.24 1y9o s ALA 18 Cb -0.12 -2.18 -0.01 0.00 0.00 0.00 0.00 23.12 20.81 1y9o s ALA 18 CO 0.22 -1.38 0.49 0.50 0.00 0.00 0.00 175.76 175.59 1y9o s ARG 19 N 1.32 3.78 -0.25 0.00 3.00 -1.26 -0.99 118.95 124.55 1y9o s ARG 19 Ca -0.02 -0.02 -0.08 0.00 -1.00 0.00 0.00 55.73 54.61 1y9o s ARG 19 Cb -0.20 -3.75 -0.03 0.00 0.00 0.00 0.00 34.95 30.97 1y9o s ARG 19 CO 0.01 -0.52 0.08 0.08 0.00 0.00 0.00 175.30 174.94 1y9o s VAL 20 N 2.32 4.44 0.10 7.11 1.01 -1.05 -2.52 120.40 131.82 1y9o s VAL 20 Ca 0.19 -0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.08 1y9o s VAL 20 Cb -0.16 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 1y9o s VAL 20 CO 0.12 0.34 0.04 -0.31 0.00 0.00 0.00 175.10 175.29 1y9o s TYR 21 N 1.51 3.07 -3.41 5.22 1.51 0.03 -4.30 117.35 120.98 1y9o s TYR 21 Ca 0.06 0.01 0.00 0.00 -1.01 0.00 0.00 57.07 56.13 1y9o s TYR 21 Cb -0.15 -1.56 0.00 0.00 -0.11 0.00 0.00 41.96 40.14 1y9o s TYR 21 CO 0.04 0.50 0.00 0.41 -1.11 0.00 0.00 175.55 175.39 1y9o n GLY 22 N 0.39 0.70 0.84 0.71 0.00 -1.26 -1.69 105.19 104.86 1y9o n GLY 22 Ca -0.10 -1.86 0.03 0.00 0.00 0.00 0.00 46.02 44.09 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 2.25 -0.23 0.99 7.94 -0.90 -4.47 117.00 122.58 1y9o n LEU 23 Ca 0.00 -1.14 0.08 0.00 -1.11 0.00 0.00 56.01 53.84 1y9o n LEU 23 Cb 0.00 -0.47 0.34 0.00 0.53 0.00 0.00 43.42 43.82 1y9o n LEU 23 CO 0.00 0.36 1.22 -0.37 -1.11 0.00 0.00 177.39 177.49 1y9o h VAL 24 N 1.30 0.97 -0.68 1.96 -1.51 -1.75 -3.08 116.25 113.46 1y9o h VAL 24 Ca 0.00 -0.27 -0.52 0.00 -1.23 0.00 0.00 66.70 64.69 1y9o h VAL 24 Cb 0.83 0.13 -0.06 0.00 -2.13 0.00 0.00 31.29 30.06 1y9o h VAL 24 CO 0.12 0.14 1.68 -1.58 -1.23 0.00 0.00 177.57 176.71 1y9o s GLN 25 N -5.71 3.29 0.04 5.19 0.74 -1.26 -3.47 119.66 118.49 1y9o s GLN 25 Ca -0.10 -1.61 0.00 0.00 0.05 0.00 0.00 55.36 53.70 1y9o s GLN 25 Cb 0.20 -5.40 0.00 0.00 1.10 0.00 0.00 33.01 28.91 1y9o s GLN 25 CO 0.78 -3.06 0.00 0.41 -0.55 0.00 0.00 175.29 172.87 1y9o n GLY 26 N 5.59 -1.91 1.72 2.59 0.00 -1.16 -4.98 105.19 107.04 1y9o n GLY 26 Ca 0.47 0.62 -0.11 0.00 0.00 0.00 0.00 46.02 46.99 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 -2.19 2.41 0.00 1.61 0.24 -1.23 -4.95 118.33 114.22 1y9o n VAL 27 Ca 0.00 -1.21 0.00 0.00 -2.04 0.00 0.00 64.34 61.09 1y9o n VAL 27 Cb 0.00 -1.27 0.00 0.00 -1.47 0.00 0.00 33.84 31.10 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 0.52 0.58 4.46 7.63 0.00 -1.26 -4.85 105.19 112.26 1y9o n GLY 28 Ca 0.22 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.79 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 -0.32 1.61 7.35 -1.26 -4.74 117.46 120.10 1y9o n PHE 29 Ca 0.00 0.00 0.16 0.00 -0.76 0.00 0.00 57.45 56.85 1y9o n PHE 29 Cb 0.00 0.00 0.32 0.00 0.35 0.00 0.00 39.48 40.15 1y9o n PHE 29 CO 0.00 0.00 0.00 0.07 -0.76 0.00 0.00 176.76 176.07 1y9o h ARG 30 N 0.00 0.10 -0.05 -4.13 0.11 -1.93 -1.68 114.38 106.80 1y9o h ARG 30 Ca 0.00 -0.01 -0.02 0.00 0.10 0.00 0.00 59.98 60.06 1y9o h ARG 30 Cb 0.00 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 31.06 1y9o h ARG 30 CO 0.00 0.07 -0.04 -0.22 0.10 0.00 0.00 179.97 179.88 1y9o h LYS 31 N 0.10 0.11 -0.81 0.08 1.63 -1.97 -2.23 116.57 113.49 1y9o h LYS 31 Ca 0.60 -0.06 0.15 0.00 -0.85 0.00 0.00 60.65 60.49 1y9o h LYS 31 Cb 1.29 0.00 -0.09 0.00 -0.60 0.00 0.00 32.23 32.82 1y9o h LYS 31 CO -0.77 0.55 0.37 0.35 -3.45 0.00 0.00 179.45 176.50 1y9o h PHE 32 N -0.32 0.65 -0.94 1.91 3.57 -1.76 0.78 116.94 120.82 1y9o h PHE 32 Ca 0.01 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 1y9o h PHE 32 Cb 0.52 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 39.05 1y9o h PHE 32 CO 0.09 0.12 0.59 0.28 -2.23 0.00 0.00 178.31 177.15 1y9o h VAL 33 N 0.53 1.25 -0.25 1.41 2.07 -1.18 -2.93 116.25 117.15 1y9o h VAL 33 Ca 0.44 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 1y9o h VAL 33 Cb 0.65 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1y9o h VAL 33 CO -0.38 0.26 0.01 1.56 0.02 0.00 0.00 177.57 179.03 1y9o h GLN 34 N 1.29 0.44 -0.40 1.57 7.50 -0.30 -2.50 115.11 122.71 1y9o h GLN 34 Ca 0.34 -0.14 0.08 0.00 0.50 0.00 0.00 58.65 59.43 1y9o h GLN 34 Cb -0.09 -0.04 -0.09 0.00 0.05 0.00 0.00 27.48 27.31 1y9o h GLN 34 CO -0.07 0.60 -0.33 0.82 -1.50 0.00 0.00 178.83 178.36 1y9o h ILE 35 N 0.23 0.22 -0.16 2.54 1.08 -0.86 0.18 117.51 120.73 1y9o h ILE 35 Ca 0.07 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.51 1y9o h ILE 35 Cb 0.40 0.22 -0.01 0.00 -3.07 0.00 0.00 36.82 34.36 1y9o h ILE 35 CO 0.01 0.00 -0.02 0.45 -0.69 0.00 0.00 178.15 177.91 1y9o h HIS 36 N -0.26 0.33 -0.48 1.37 3.86 -1.61 -0.47 115.15 117.89 1y9o h HIS 36 Ca 0.17 -0.06 0.10 0.00 -1.16 0.00 0.00 60.37 59.42 1y9o h HIS 36 Cb 0.54 -0.08 -0.10 0.00 1.06 0.00 0.00 27.41 28.83 1y9o h HIS 36 CO -0.54 0.54 -0.23 0.00 0.86 0.00 0.00 177.93 178.56 1y9o h ALA 37 N 0.75 0.11 -0.39 2.45 0.00 -0.92 0.14 119.26 121.40 1y9o h ALA 37 Ca 0.04 0.16 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1y9o h ALA 37 Cb 0.42 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1y9o h ALA 37 CO 0.01 -0.57 -0.05 0.82 0.00 0.00 0.00 179.25 179.46 1y9o h ILE 38 N -0.12 1.27 -0.34 0.00 5.03 -0.61 0.16 117.51 122.90 1y9o h ILE 38 Ca 0.22 -1.10 -0.04 0.00 -0.12 0.00 0.00 64.86 63.82 1y9o h ILE 38 Cb 0.47 1.19 -0.02 0.00 -3.03 0.00 0.00 36.82 35.44 1y9o h ILE 38 CO -0.56 0.37 0.02 -0.09 -0.68 0.00 0.00 178.15 177.21 1y9o h ARG 39 N 0.54 0.51 -0.54 2.37 1.12 -0.58 -2.83 114.38 114.97 1y9o h ARG 39 Ca 0.10 -0.10 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1y9o h ARG 39 Cb 0.55 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 30.43 1y9o h ARG 39 CO 0.03 0.53 0.00 1.28 -3.11 0.00 0.00 179.97 178.70 1y9o n LEU 40 N -4.30 5.19 -3.26 3.80 4.77 0.45 -4.99 117.00 118.66 1y9o n LEU 40 Ca 0.02 -2.83 -0.12 0.00 -0.03 0.00 0.00 56.01 53.04 1y9o n LEU 40 Cb 0.23 -0.63 0.04 0.00 -2.33 0.00 0.00 43.42 40.73 1y9o n LEU 40 CO 0.39 0.68 0.12 0.61 -1.33 0.00 0.00 177.39 177.85 1y9o n GLY 41 N 0.54 -1.18 3.41 -0.72 0.00 -0.27 -4.99 105.19 101.98 1y9o n GLY 41 Ca 0.26 0.53 -0.30 0.00 0.00 0.00 0.00 46.02 46.51 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 -3.25 2.49 0.37 -0.61 -1.09 0.40 -5.01 121.20 114.50 1y9o s ILE 42 Ca 0.29 -1.41 0.08 0.00 -2.23 0.00 0.00 60.65 57.38 1y9o s ILE 42 Cb -0.05 -2.05 -0.04 0.00 -1.58 0.00 0.00 42.46 38.74 1y9o s ILE 42 CO 0.76 0.27 0.23 -0.54 -1.23 0.00 0.00 174.94 174.43 1y9o s LYS 43 N -1.60 2.46 0.00 2.79 1.02 -1.25 -4.53 119.74 118.63 1y9o s LYS 43 Ca 0.14 -1.54 0.00 0.00 0.02 0.00 0.00 55.97 54.59 1y9o s LYS 43 Cb -0.10 -2.25 0.00 0.00 -0.52 0.00 0.00 37.83 34.96 1y9o s LYS 43 CO 0.05 0.00 0.00 0.41 -0.92 0.00 0.00 175.35 174.90 1y9o n GLY 44 N -1.30 -0.41 3.63 -3.33 0.00 0.15 -0.60 105.19 103.33 1y9o n GLY 44 Ca -0.01 -0.93 -0.10 0.00 0.00 0.00 0.00 46.02 44.98 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 -3.70 -0.53 -0.62 1.61 6.14 -0.82 -4.03 117.35 115.39 1y9o s TYR 45 Ca 0.00 1.26 -0.03 0.00 0.64 0.00 0.00 57.07 58.94 1y9o s TYR 45 Cb 0.00 0.35 0.16 0.00 0.42 0.00 0.00 41.96 42.89 1y9o s TYR 45 CO 0.00 -0.28 0.44 0.00 0.64 0.00 0.00 175.55 176.35 1y9o s ALA 46 N 0.11 3.58 -1.22 3.97 0.00 -0.45 -1.42 121.76 126.33 1y9o s ALA 46 Ca 0.02 -3.22 -0.16 0.00 0.00 0.00 0.00 51.96 48.60 1y9o s ALA 46 Cb -0.04 -2.69 0.13 0.00 0.00 0.00 0.00 23.12 20.52 1y9o s ALA 46 CO -0.04 -2.09 1.53 0.21 0.00 0.00 0.00 175.76 175.37 1y9o s LYS 47 N 0.03 4.02 -0.95 0.00 2.36 -0.70 -0.96 119.74 123.53 1y9o s LYS 47 Ca 0.16 -2.29 -0.00 0.00 -2.55 0.00 0.00 55.97 51.29 1y9o s LYS 47 Cb -0.20 -5.23 0.33 0.00 -1.05 0.00 0.00 37.83 31.67 1y9o s LYS 47 CO -0.04 -1.96 1.72 -1.71 1.55 0.00 0.00 175.35 174.91 1y9o n ASN 48 N 6.76 6.97 -4.59 1.43 5.15 -1.26 -3.16 115.26 126.56 1y9o n ASN 48 Ca 0.40 -3.70 -0.43 0.00 -0.60 0.00 0.00 54.58 50.26 1y9o n ASN 48 Cb 0.44 -1.07 -0.02 0.00 -0.53 0.00 0.00 39.78 38.60 1y9o n ASN 48 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1y9o s LEU 49 N -4.20 3.51 -1.54 1.20 1.43 -1.26 -4.79 118.68 113.04 1y9o s LEU 49 Ca 0.41 0.96 -0.12 0.00 -1.03 0.00 0.00 54.13 54.36 1y9o s LEU 49 Cb 0.22 -3.41 -0.04 0.00 0.03 0.00 0.00 46.19 42.99 1y9o s LEU 49 CO -0.15 -1.65 2.65 -0.81 0.23 0.00 0.00 176.35 176.62 1y9o n PRO 50 N 8.37 3.31 -2.67 1.29 -0.04 -1.26 -3.66 135.00 140.34 1y9o n PRO 50 Ca 0.19 -2.34 -0.04 0.00 -0.04 0.00 0.00 63.50 61.27 1y9o n PRO 50 Cb 0.48 -2.99 0.06 0.00 -0.04 0.00 0.00 33.50 31.01 1y9o n PRO 50 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1y9o n ASP 51 N 4.64 -1.39 0.00 3.54 2.03 -1.26 -5.10 116.55 119.00 1y9o n ASP 51 Ca 0.67 -2.05 0.00 0.00 0.52 0.00 0.00 54.79 53.94 1y9o n ASP 51 Cb 0.29 1.16 0.00 0.00 -0.72 0.00 0.00 41.12 41.85 1y9o n ASP 51 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1y9o n GLY 52 N -0.06 -0.90 3.23 0.27 0.00 -1.24 -5.16 105.19 101.33 1y9o n GLY 52 Ca -0.13 0.48 -0.13 0.00 0.00 0.00 0.00 46.02 46.24 1y9o n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1y9o s SER 53 N -4.00 1.55 -0.47 1.61 0.01 -1.26 -5.01 113.70 106.13 1y9o s SER 53 Ca 0.00 -1.03 0.01 0.00 1.31 0.00 0.00 55.95 56.23 1y9o s SER 53 Cb 0.00 0.03 0.12 0.00 0.21 0.00 0.00 66.02 66.39 1y9o s SER 53 CO 0.00 -0.40 0.23 0.54 0.41 0.00 0.00 173.24 174.02 1y9o s VAL 54 N -3.45 2.96 -0.16 3.43 0.11 -1.26 -4.30 120.40 117.74 1y9o s VAL 54 Ca 0.16 -2.63 -0.09 0.00 -2.93 0.00 0.00 61.98 56.49 1y9o s VAL 54 Cb 0.04 -3.04 -0.05 0.00 -1.53 0.00 0.00 36.38 31.80 1y9o s VAL 54 CO -0.01 -0.74 0.16 -1.83 -3.33 0.00 0.00 175.10 169.36 1y9o s GLU 55 N 0.47 3.88 -0.14 1.54 -1.05 -1.19 -2.52 118.70 119.69 1y9o s GLU 55 Ca 0.13 -0.13 -0.04 0.00 -0.15 0.00 0.00 54.97 54.77 1y9o s GLU 55 Cb -0.22 -3.32 -0.03 0.00 -0.44 0.00 0.00 34.13 30.12 1y9o s GLU 55 CO -0.04 0.51 0.01 0.08 0.95 0.00 0.00 175.26 176.77 1y9o s VAL 56 N -0.25 4.37 -0.71 1.83 1.01 -0.17 -1.72 120.40 124.76 1y9o s VAL 56 Ca 0.12 -0.20 0.05 0.00 0.00 0.00 0.00 61.98 61.95 1y9o s VAL 56 Cb -0.12 -2.91 0.19 0.00 0.00 0.00 0.00 36.38 33.54 1y9o s VAL 56 CO 0.02 0.52 0.57 0.52 0.00 0.00 0.00 175.10 176.73 1y9o n VAL 57 N 3.05 1.91 -2.26 2.92 0.31 -0.51 -0.64 118.33 123.11 1y9o n VAL 57 Ca -0.18 -4.97 -0.27 0.00 -0.01 0.00 0.00 64.34 58.92 1y9o n VAL 57 Cb 0.53 -2.18 0.05 0.00 -0.91 0.00 0.00 33.84 31.32 1y9o n VAL 57 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1y9o s ALA 58 N -1.68 3.19 -0.19 3.52 0.00 -0.93 -1.94 121.76 123.73 1y9o s ALA 58 Ca 0.28 -0.75 -0.04 0.00 0.00 0.00 0.00 51.96 51.45 1y9o s ALA 58 Cb -0.01 -2.65 0.06 0.00 0.00 0.00 0.00 23.12 20.53 1y9o s ALA 58 CO -0.14 -1.04 0.06 -1.21 0.00 0.00 0.00 175.76 173.43 1y9o s GLU 59 N -5.14 0.40 -0.03 0.00 2.02 0.23 -0.08 118.70 116.12 1y9o s GLU 59 Ca 0.57 -0.31 -0.16 0.00 0.02 0.00 0.00 54.97 55.09 1y9o s GLU 59 Cb -0.11 -1.97 0.03 0.00 0.10 0.00 0.00 34.13 32.18 1y9o s GLU 59 CO 0.46 -0.68 0.34 0.20 0.02 0.00 0.00 175.26 175.60 1y9o s GLY 60 N 1.97 -0.19 0.00 -1.39 0.00 -1.02 -3.92 107.32 102.77 1y9o s GLY 60 Ca 0.01 0.45 0.00 0.00 0.00 0.00 0.00 44.72 45.18 1y9o s GLY 60 CO -0.10 0.24 0.14 -1.72 0.00 0.00 0.00 173.10 171.66 1y9o n TYR 61 N 1.38 0.00 0.00 1.90 4.02 -1.26 -3.99 117.16 119.21 1y9o n TYR 61 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.68 1y9o n TYR 61 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.88 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 -0.16 0.00 -0.11 -0.72 1.02 -1.26 -4.43 120.64 114.98 1y9o n GLU 62 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.09 1y9o n GLU 62 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.43 1y9o n GLU 62 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1y9o h GLU 63 N 0.00 -0.05 0.00 3.49 5.08 -1.99 0.72 114.58 121.83 1y9o h GLU 63 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1y9o h GLU 63 Cb 0.00 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1y9o h GLU 63 CO 0.00 -0.03 -0.29 0.00 -1.00 0.00 0.00 179.01 177.69 1y9o h ALA 64 N 1.29 1.05 0.21 3.43 0.00 -1.91 -1.85 119.26 121.47 1y9o h ALA 64 Ca 0.19 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1y9o h ALA 64 Cb 0.34 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1y9o h ALA 64 CO -0.42 0.36 -0.10 1.25 0.00 0.00 0.00 179.25 180.34 1y9o h LEU 65 N 0.00 -0.24 -1.38 0.00 5.85 -1.54 -3.19 115.31 114.80 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 0.77 0.06 -0.10 0.00 0.37 0.00 0.00 40.66 41.77 1y9o h LEU 65 CO 0.04 -0.11 0.69 0.77 -0.34 0.00 0.00 178.44 179.48 1y9o h SER 66 N -0.39 0.42 0.03 1.25 4.64 -0.89 -1.91 113.55 116.71 1y9o h SER 66 Ca -0.03 0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1y9o h SER 66 Cb 0.21 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1y9o h SER 66 CO 0.05 0.06 -0.02 0.11 -0.87 0.00 0.00 176.83 176.16 1y9o h LYS 67 N 0.36 -0.04 0.00 4.77 6.56 -1.42 0.65 116.57 127.45 1y9o h LYS 67 Ca 0.61 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 60.16 1y9o h LYS 67 Cb 1.61 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 33.27 1y9o h LYS 67 CO -0.30 0.15 -0.19 1.25 -2.06 0.00 0.00 179.45 178.30 1y9o h LEU 68 N -0.23 0.00 0.40 2.94 7.12 -1.39 -1.81 115.31 122.34 1y9o h LEU 68 Ca -0.00 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 57.99 1y9o h LEU 68 Cb 0.21 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.35 1y9o h LEU 68 CO 0.01 0.19 -0.19 -0.07 -0.13 0.00 0.00 178.44 178.25 1y9o h LEU 69 N 0.00 -0.46 -1.32 2.25 -0.00 -1.23 -3.27 115.31 111.28 1y9o h LEU 69 Ca -0.00 -0.08 -0.06 0.00 -0.00 0.00 0.00 57.88 57.73 1y9o h LEU 69 Cb 0.82 0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 41.58 1y9o h LEU 69 CO 0.02 -0.02 -0.20 1.05 -0.00 0.00 0.00 178.44 179.30 1y9o h GLU 70 N -1.05 0.21 -0.96 1.13 4.11 -0.84 0.53 114.58 117.71 1y9o h GLU 70 Ca -0.06 -0.06 0.15 0.00 0.07 0.00 0.00 59.36 59.46 1y9o h GLU 70 Cb 0.51 -0.02 -0.15 0.00 0.50 0.00 0.00 28.75 29.58 1y9o h GLU 70 CO 0.09 0.41 -0.38 -2.13 0.07 0.00 0.00 179.01 177.07 1y9o n ARG 71 N -4.22 -0.23 0.08 1.06 3.00 -0.69 -1.00 116.66 114.66 1y9o n ARG 71 Ca -0.01 1.48 -0.13 0.00 -0.00 0.00 0.00 57.85 59.20 1y9o n ARG 71 Cb 0.31 -2.20 -0.08 0.00 0.00 0.00 0.00 32.46 30.49 1y9o n ARG 71 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 1y9o h ILE 72 N 0.00 0.95 -0.66 5.15 2.04 -0.97 -1.28 117.51 122.73 1y9o h ILE 72 Ca 0.33 -0.86 -0.05 0.00 1.00 0.00 0.00 64.86 65.28 1y9o h ILE 72 Cb 0.57 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 1y9o h ILE 72 CO -0.96 0.19 0.22 0.11 0.00 0.00 0.00 178.15 177.71 1y9o h LYS 73 N -0.67 1.00 0.01 2.37 6.56 -0.92 -1.47 116.57 123.45 1y9o h LYS 73 Ca -0.02 -0.19 -0.25 0.00 -1.06 0.00 0.00 60.65 59.12 1y9o h LYS 73 Cb 0.48 -0.16 0.01 0.00 -0.57 0.00 0.00 32.23 32.00 1y9o h LYS 73 CO 0.04 0.85 -1.01 1.96 -2.06 0.00 0.00 179.45 179.23 1y9o h GLN 74 N 0.97 0.56 -2.78 3.15 1.08 -1.20 -3.38 115.11 113.51 1y9o h GLN 74 Ca 0.22 -0.61 -0.67 0.00 -1.45 0.00 0.00 58.65 56.14 1y9o h GLN 74 Cb 0.26 0.18 -0.38 0.00 -0.05 0.00 0.00 27.48 27.49 1y9o h GLN 74 CO -0.01 1.23 -0.22 0.41 -0.95 0.00 0.00 178.83 179.28 1y9o n GLY 75 N 1.04 4.55 3.80 3.46 0.00 -0.48 -5.09 105.19 112.47 1y9o n GLY 75 Ca -0.09 -2.68 -0.30 0.00 0.00 0.00 0.00 46.02 42.95 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 -2.06 2.19 0.01 1.61 0.04 -0.63 -4.44 135.00 131.73 1y9o s PRO 76 Ca 0.33 0.70 -0.30 0.00 0.04 0.00 0.00 61.00 61.76 1y9o s PRO 76 Cb 0.04 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.61 1y9o s PRO 76 CO -0.05 -1.56 1.19 -1.25 0.04 0.00 0.00 177.00 175.37 1y9o s PRO 77 N -5.13 4.41 -1.50 0.56 0.04 -1.26 -4.94 135.00 127.17 1y9o s PRO 77 Ca 0.60 1.71 -0.11 0.00 0.04 0.00 0.00 61.00 63.24 1y9o s PRO 77 Cb -0.14 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 30.96 1y9o s PRO 77 CO 0.54 -0.32 2.51 0.00 0.04 0.00 0.00 177.00 179.77 1y9o n ALA 78 N 4.46 6.46 -2.74 8.56 0.00 -1.26 -4.28 120.51 131.70 1y9o n ALA 78 Ca 0.10 -3.79 -0.06 0.00 0.00 0.00 0.00 53.44 49.68 1y9o n ALA 78 Cb 0.47 -3.37 0.04 0.00 0.00 0.00 0.00 19.45 16.58 1y9o n ALA 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1y9o n ALA 79 N 4.55 -1.87 -2.95 0.00 0.00 -1.26 -4.92 120.51 114.05 1y9o n ALA 79 Ca 0.63 -1.10 -0.14 0.00 0.00 0.00 0.00 53.44 52.82 1y9o n ALA 79 Cb 0.31 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1y9o n ALA 79 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1y9o n GLU 80 N 2.19 -0.82 -2.05 0.00 0.00 -1.26 -2.11 120.64 116.58 1y9o n GLU 80 Ca 0.12 0.45 -0.27 0.00 0.00 0.00 0.00 57.16 57.46 1y9o n GLU 80 Cb 0.61 -1.08 -0.05 0.00 0.00 0.00 0.00 31.44 30.92 1y9o n GLU 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1y9o s VAL 81 N -2.10 3.45 0.14 6.31 0.11 -1.26 -2.70 120.40 124.36 1y9o s VAL 81 Ca 0.04 -0.37 -0.26 0.00 -2.93 0.00 0.00 61.98 58.47 1y9o s VAL 81 Cb -0.00 -4.02 -0.01 0.00 -1.53 0.00 0.00 36.38 30.81 1y9o s VAL 81 CO 0.45 -0.96 1.60 -0.08 -3.33 0.00 0.00 175.10 172.78 1y9o h GLU 82 N 11.32 -0.37 -1.48 1.54 4.57 -1.61 -3.45 114.58 125.09 1y9o h GLU 82 Ca 0.09 0.03 0.09 0.00 -1.18 0.00 0.00 59.36 58.39 1y9o h GLU 82 Cb 1.01 0.09 -0.28 0.00 -0.16 0.00 0.00 28.75 29.41 1y9o h GLU 82 CO 1.21 -0.25 0.56 -1.59 -1.18 0.00 0.00 179.01 177.76 1y9o s LYS 83 N -5.98 0.41 -1.03 1.92 -2.85 -1.16 -4.98 119.74 106.07 1y9o s LYS 83 Ca -0.15 0.46 -0.13 0.00 -1.00 0.00 0.00 55.97 55.15 1y9o s LYS 83 Cb 0.11 0.20 0.22 0.00 -2.06 0.00 0.00 37.83 36.29 1y9o s LYS 83 CO 0.66 -0.05 1.09 0.54 0.10 0.00 0.00 175.35 177.69 1y9o s VAL 84 N 0.11 5.49 -1.24 1.79 0.11 -1.26 -0.79 120.40 124.62 1y9o s VAL 84 Ca 0.04 -2.71 -0.12 0.00 -2.93 0.00 0.00 61.98 56.26 1y9o s VAL 84 Cb -0.05 -4.66 0.17 0.00 -1.53 0.00 0.00 36.38 30.31 1y9o s VAL 84 CO -0.08 -1.29 1.60 -0.67 -3.33 0.00 0.00 175.10 171.33 1y9o n ASP 85 N 4.29 5.18 -4.79 3.54 4.64 -1.05 -4.94 116.55 123.42 1y9o n ASP 85 Ca 0.24 -3.03 -0.31 0.00 -1.38 0.00 0.00 54.79 50.31 1y9o n ASP 85 Cb 0.44 -1.53 0.08 0.00 -1.04 0.00 0.00 41.12 39.06 1y9o n ASP 85 CO 0.00 0.00 0.00 -0.72 -0.82 0.00 0.00 177.20 175.66 1y9o s TYR 86 N 1.08 2.77 -0.33 -0.67 1.13 -1.26 -4.29 117.35 115.79 1y9o s TYR 86 Ca 0.42 1.50 0.03 0.00 -1.41 0.00 0.00 57.07 57.60 1y9o s TYR 86 Cb 0.02 -2.99 0.16 0.00 -1.10 0.00 0.00 41.96 38.05 1y9o s TYR 86 CO 0.00 -1.60 0.40 -1.12 -2.51 0.00 0.00 175.55 170.72 1y9o s SER 87 N -3.54 0.75 0.40 -0.18 0.01 -0.06 -4.94 113.70 106.14 1y9o s SER 87 Ca 0.60 -0.94 -0.27 0.00 1.31 0.00 0.00 55.95 56.66 1y9o s SER 87 Cb -0.16 0.87 -0.10 0.00 0.21 0.00 0.00 66.02 66.84 1y9o s SER 87 CO 0.56 -0.31 1.44 0.72 0.41 0.00 0.00 173.24 176.06 1y9o s PHE 88 N 2.04 2.58 0.37 2.43 -0.71 -1.26 -3.73 117.98 119.70 1y9o s PHE 88 Ca 0.13 1.24 0.04 0.00 -1.04 0.00 0.00 56.93 57.30 1y9o s PHE 88 Cb -0.13 -3.94 -0.03 0.00 -1.21 0.00 0.00 43.02 37.71 1y9o s PHE 88 CO -0.19 -2.83 0.17 -1.12 -1.34 0.00 0.00 175.22 169.91 1y9o s SER 89 N -0.35 2.27 -0.20 1.98 0.01 -0.27 -4.86 113.70 112.28 1y9o s SER 89 Ca 0.56 -1.67 -0.19 0.00 1.31 0.00 0.00 55.95 55.96 1y9o s SER 89 Cb -0.44 0.49 -0.03 0.00 0.21 0.00 0.00 66.02 66.25 1y9o s SER 89 CO 0.59 -0.95 0.55 -0.70 0.41 0.00 0.00 173.24 173.13 1y9o s GLU 90 N -3.67 4.20 -0.02 12.44 2.56 -1.26 -3.02 118.70 129.92 1y9o s GLU 90 Ca 0.30 0.47 -0.34 0.00 0.00 0.00 0.00 54.97 55.40 1y9o s GLU 90 Cb 0.03 -3.57 -0.12 0.00 2.00 0.00 0.00 34.13 32.48 1y9o s GLU 90 CO 0.18 -0.17 1.83 2.48 -0.56 0.00 0.00 175.26 179.02 1y9o n TYR 91 N 4.85 2.35 -0.04 5.30 4.11 -1.26 -4.68 117.16 127.79 1y9o n TYR 91 Ca -0.04 0.01 -0.12 0.00 -0.00 0.00 0.00 57.90 57.75 1y9o n TYR 91 Cb 0.50 -2.66 -0.06 0.00 -0.00 0.00 0.00 39.34 37.12 1y9o n TYR 91 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.86 176.64 1y9o h LYS 92 N 8.70 0.23 0.00 -3.48 1.63 -1.97 -3.48 116.57 118.20 1y9o h LYS 92 Ca -0.48 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.25 1y9o h LYS 92 Cb 1.26 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.87 1y9o h LYS 92 CO 0.94 0.44 0.00 0.41 -3.45 0.00 0.00 179.45 177.79 1y9o n GLY 93 N -0.36 2.31 3.51 5.01 0.00 -1.26 -5.12 105.19 109.29 1y9o n GLY 93 Ca -0.05 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 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 1.30 3.31 -1.29 1.61 -1.05 -1.26 -4.97 118.70 116.35 1y9o s GLU 94 Ca 0.00 -0.34 -0.17 0.00 -0.15 0.00 0.00 54.97 54.30 1y9o s GLU 94 Cb 0.00 -4.02 0.01 0.00 -0.44 0.00 0.00 34.13 29.68 1y9o s GLU 94 CO 0.00 -1.27 2.02 1.19 0.95 0.00 0.00 175.26 178.14 1y9o n PHE 95 N 6.86 3.55 -1.55 4.83 3.01 -1.26 -4.96 117.46 127.95 1y9o n PHE 95 Ca 0.00 -2.64 -0.48 0.00 1.01 0.00 0.00 57.45 55.34 1y9o n PHE 95 Cb 0.47 -2.46 -0.03 0.00 -0.01 0.00 0.00 39.48 37.45 1y9o n PHE 95 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1y9o n GLU 96 N 7.08 0.97 0.00 -1.08 1.02 -1.26 -1.47 120.64 125.89 1y9o n GLU 96 Ca 0.50 0.34 0.00 0.00 -0.02 0.00 0.00 57.16 57.98 1y9o n GLU 96 Cb 0.42 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 1y9o n GLU 96 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1y9o n ASP 97 N 1.72 -3.94 -3.08 1.62 8.00 -1.26 -4.70 116.55 114.92 1y9o n ASP 97 Ca 0.14 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.52 1y9o n ASP 97 Cb 0.26 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.33 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 0.00 -0.70 0.30 1.24 2.19 -1.26 -0.67 117.98 119.08 1y9o s PHE 98 Ca 0.00 -0.99 0.08 0.00 0.33 0.00 0.00 56.93 56.35 1y9o s PHE 98 Cb 0.00 -0.13 -0.04 0.00 -1.31 0.00 0.00 43.02 41.55 1y9o s PHE 98 CO 0.00 -1.10 0.17 -2.00 1.83 0.00 0.00 175.22 174.12 1y9o s GLU 99 N 0.86 2.59 -0.10 10.12 2.12 -1.26 -4.87 118.70 128.16 1y9o s GLU 99 Ca 0.27 -1.33 0.01 0.00 0.36 0.00 0.00 54.97 54.28 1y9o s GLU 99 Cb -0.02 -2.35 -0.02 0.00 0.26 0.00 0.00 34.13 32.00 1y9o s GLU 99 CO -0.09 0.23 -0.14 0.95 -0.54 0.00 0.00 175.26 175.68 1y9o s THR 100 N -2.30 3.06 -2.12 -1.70 -4.23 -1.26 -1.34 115.64 105.75 1y9o s THR 100 Ca 0.36 -0.69 0.31 0.00 -1.18 0.00 0.00 61.69 60.49 1y9o s THR 100 Cb -0.05 -2.25 0.83 0.00 1.34 0.00 0.00 72.50 72.36 1y9o s THR 100 CO 0.24 0.55 2.12 -1.22 -0.54 0.00 0.00 174.62 175.76