#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 -1.48 -3.52 1.61 3.41 -1.26 -5.05 113.62 107.34 1y9o n SER 0 Ca 0.00 -3.38 -0.40 0.00 -0.26 0.00 0.00 58.87 54.83 1y9o n SER 0 Cb 0.00 1.09 -0.01 0.00 -0.26 0.00 0.00 64.21 65.02 1y9o n SER 0 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1y9o n MET 1 N 0.68 3.63 -4.08 4.33 0.00 -1.26 -4.85 117.12 115.57 1y9o n MET 1 Ca 0.12 -2.69 -0.32 0.00 0.00 0.00 0.00 57.70 54.81 1y9o n MET 1 Cb 0.66 -2.91 -0.15 0.00 0.00 0.00 0.00 33.22 30.81 1y9o n MET 1 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1y9o s LYS 2 N 1.62 2.47 -0.09 0.03 3.01 -1.26 -5.10 119.74 120.43 1y9o s LYS 2 Ca 0.57 -1.10 -0.01 0.00 -1.01 0.00 0.00 55.97 54.42 1y9o s LYS 2 Cb 0.16 -2.72 0.03 0.00 -1.01 0.00 0.00 37.83 34.29 1y9o s LYS 2 CO -0.07 -0.43 -0.04 0.15 0.51 0.00 0.00 175.35 175.47 1y9o s LYS 3 N 1.20 1.08 -0.30 1.68 1.02 -1.26 -5.11 119.74 118.06 1y9o s LYS 3 Ca -0.03 -0.10 -0.18 0.00 0.02 0.00 0.00 55.97 55.68 1y9o s LYS 3 Cb -0.17 -1.25 0.20 0.00 -0.52 0.00 0.00 37.83 36.10 1y9o s LYS 3 CO -0.08 -0.25 1.28 1.67 -0.92 0.00 0.00 175.35 177.05 1y9o s TRP 4 N 1.69 -0.07 0.02 3.18 1.48 -1.26 -5.19 118.94 118.79 1y9o s TRP 4 Ca 0.02 0.12 0.00 0.00 -1.06 0.00 0.00 56.10 55.19 1y9o s TRP 4 Cb -0.13 0.04 -0.02 0.00 -1.16 0.00 0.00 33.47 32.20 1y9o s TRP 4 CO -0.06 -0.03 -0.04 0.45 -4.06 0.00 0.00 176.95 173.21 1y9o s SER 5 N 1.58 0.34 -0.11 -2.66 0.15 -1.26 -5.17 113.70 106.58 1y9o s SER 5 Ca -0.03 -0.46 -0.30 0.00 0.70 0.00 0.00 55.95 55.85 1y9o s SER 5 Cb -0.01 0.08 0.10 0.00 -1.71 0.00 0.00 66.02 64.47 1y9o s SER 5 CO -0.13 -0.25 0.83 -0.62 1.20 0.00 0.00 173.24 174.27 1y9o s ASP 6 N -1.35 -0.53 0.15 5.45 2.15 -1.26 -5.19 116.67 116.10 1y9o s ASP 6 Ca -0.13 0.61 0.05 0.00 0.43 0.00 0.00 52.55 53.51 1y9o s ASP 6 Cb -0.09 0.48 -0.04 0.00 -0.30 0.00 0.00 42.92 42.96 1y9o s ASP 6 CO -0.01 -0.46 -0.11 0.42 -0.17 0.00 0.00 175.17 174.84 1y9o s THR 7 N -1.05 1.26 0.29 1.71 -4.23 -1.26 -5.18 115.64 107.19 1y9o s THR 7 Ca -0.06 -2.01 0.04 0.00 -1.18 0.00 0.00 61.69 58.47 1y9o s THR 7 Cb -0.01 -1.80 -0.03 0.00 1.34 0.00 0.00 72.50 72.00 1y9o s THR 7 CO 0.05 -0.67 0.25 -1.61 -0.54 0.00 0.00 174.62 172.11 1y9o s GLU 8 N -3.53 1.60 -0.08 3.99 2.02 -1.26 -5.19 118.70 116.26 1y9o s GLU 8 Ca 0.16 -1.87 -0.10 0.00 0.02 0.00 0.00 54.97 53.18 1y9o s GLU 8 Cb 0.01 0.32 0.02 0.00 0.10 0.00 0.00 34.13 34.58 1y9o s GLU 8 CO 0.02 -0.58 0.27 0.54 0.02 0.00 0.00 175.26 175.52 1y9o s VAL 9 N -3.64 0.02 -0.05 2.63 0.11 -1.26 -5.10 120.40 113.11 1y9o s VAL 9 Ca 0.39 -0.16 -0.02 0.00 -2.93 0.00 0.00 61.98 59.27 1y9o s VAL 9 Cb 0.03 -0.43 -0.01 0.00 -1.53 0.00 0.00 36.38 34.45 1y9o s VAL 9 CO 0.22 -0.09 -0.03 -0.26 -3.33 0.00 0.00 175.10 171.61 1y9o h PHE 10 N 5.24 0.00 -4.36 1.54 0.04 -2.04 -3.47 116.94 113.88 1y9o h PHE 10 Ca -0.27 0.00 -0.64 0.00 2.80 0.00 0.00 57.97 59.86 1y9o h PHE 10 Cb 1.19 0.00 -0.30 0.00 2.20 0.00 0.00 35.95 39.04 1y9o h PHE 10 CO 0.44 0.00 -0.87 -1.83 -0.60 0.00 0.00 178.31 175.46 1y9o s GLU 11 N -1.33 1.96 -0.08 1.51 1.03 -1.26 -5.06 118.70 115.46 1y9o s GLU 11 Ca -0.03 -0.81 -0.17 0.00 0.03 0.00 0.00 54.97 54.00 1y9o s GLU 11 Cb 0.00 -1.83 -0.13 0.00 -0.80 0.00 0.00 34.13 31.37 1y9o s GLU 11 CO 0.04 0.45 0.59 0.52 -1.33 0.00 0.00 175.26 175.53 1y9o h MET 12 N 5.72 -0.12 -5.88 -4.83 2.86 -1.99 -3.46 114.93 107.23 1y9o h MET 12 Ca -0.38 0.01 -0.68 0.00 -2.06 0.00 0.00 59.70 56.59 1y9o h MET 12 Cb 1.14 0.03 -0.25 0.00 0.06 0.00 0.00 31.60 32.58 1y9o h MET 12 CO 0.47 0.31 -0.77 -0.48 1.06 0.00 0.00 176.91 177.50 1y9o s LEU 13 N -8.69 2.72 0.00 1.22 0.05 -1.26 -4.34 118.68 108.38 1y9o s LEU 13 Ca -0.10 -0.26 0.04 0.00 0.05 0.00 0.00 54.13 53.86 1y9o s LEU 13 Cb -0.00 -1.58 -0.01 0.00 -2.05 0.00 0.00 46.19 42.54 1y9o s LEU 13 CO 0.38 0.27 0.13 2.29 -0.55 0.00 0.00 176.35 178.87 1y9o n LYS 14 N 2.84 0.57 -4.26 1.48 -0.00 -0.52 -4.77 118.16 113.51 1y9o n LYS 14 Ca -0.18 -2.52 -0.35 0.00 -0.00 0.00 0.00 58.31 55.27 1y9o n LYS 14 Cb 0.52 1.55 -0.10 0.00 -0.00 0.00 0.00 35.03 37.00 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 -3.11 3.39 0.61 -1.58 1.70 -1.16 -1.30 118.95 117.49 1y9o s ARG 15 Ca 0.19 -0.39 -0.13 0.00 -0.47 0.00 0.00 55.73 54.92 1y9o s ARG 15 Cb 0.01 -2.94 -0.04 0.00 -0.57 0.00 0.00 34.95 31.41 1y9o s ARG 15 CO 0.13 0.52 1.03 1.41 -1.08 0.00 0.00 175.30 177.31 1y9o s MET 16 N -0.35 3.47 -0.37 3.89 -2.45 0.20 -1.79 119.30 121.90 1y9o s MET 16 Ca 0.07 0.94 0.02 0.00 -1.25 0.00 0.00 55.69 55.47 1y9o s MET 16 Cb -0.12 -2.06 0.15 0.00 1.25 0.00 0.00 34.83 34.05 1y9o s MET 16 CO 0.02 -0.67 0.32 -0.47 1.05 0.00 0.00 175.02 175.27 1y9o s TYR 17 N -2.87 0.26 -0.49 4.11 5.04 0.05 -3.30 117.35 120.15 1y9o s TYR 17 Ca 0.58 -1.36 -0.14 0.00 -2.44 0.00 0.00 57.07 53.72 1y9o s TYR 17 Cb -0.12 -0.65 0.10 0.00 0.35 0.00 0.00 41.96 41.63 1y9o s TYR 17 CO 0.45 -0.90 0.40 0.00 -1.34 0.00 0.00 175.55 174.16 1y9o s ALA 18 N 1.07 3.53 -0.76 3.97 0.00 0.10 -0.79 121.76 128.87 1y9o s ALA 18 Ca 0.20 -2.31 -0.24 0.00 0.00 0.00 0.00 51.96 49.61 1y9o s ALA 18 Cb -0.15 -3.04 0.06 0.00 0.00 0.00 0.00 23.12 19.98 1y9o s ALA 18 CO -0.03 -1.83 1.17 0.50 0.00 0.00 0.00 175.76 175.56 1y9o s ARG 19 N 1.56 3.24 -0.28 0.00 3.00 -1.26 -0.80 118.95 124.41 1y9o s ARG 19 Ca 0.04 -0.70 -0.12 0.00 -1.00 0.00 0.00 55.73 53.95 1y9o s ARG 19 Cb -0.26 -4.40 -0.05 0.00 0.00 0.00 0.00 34.95 30.24 1y9o s ARG 19 CO 0.04 -2.00 0.22 0.08 0.00 0.00 0.00 175.30 173.64 1y9o s VAL 20 N 4.74 5.29 0.04 7.11 1.01 -0.06 -3.55 120.40 134.98 1y9o s VAL 20 Ca 0.31 0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.51 1y9o s VAL 20 Cb -0.10 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 1y9o s VAL 20 CO 0.08 0.22 0.12 -0.31 0.00 0.00 0.00 175.10 175.21 1y9o s TYR 21 N 1.81 3.33 -3.14 5.22 1.51 -1.26 -1.28 117.35 123.54 1y9o s TYR 21 Ca 0.08 0.18 0.00 0.00 -1.01 0.00 0.00 57.07 56.33 1y9o s TYR 21 Cb -0.16 -1.71 0.00 0.00 -0.11 0.00 0.00 41.96 39.98 1y9o s TYR 21 CO 0.11 0.56 0.00 0.41 -1.11 0.00 0.00 175.55 175.52 1y9o n GLY 22 N 0.69 0.81 1.13 0.71 0.00 -1.25 -0.97 105.19 106.30 1y9o n GLY 22 Ca -0.09 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 43.91 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 3.16 0.28 0.99 7.94 -0.53 -4.22 117.00 124.62 1y9o n LEU 23 Ca 0.00 -1.61 0.15 0.00 -1.11 0.00 0.00 56.01 53.44 1y9o n LEU 23 Cb 0.00 -0.58 0.85 0.00 0.53 0.00 0.00 43.42 44.22 1y9o n LEU 23 CO 0.00 0.46 1.06 -0.37 -1.11 0.00 0.00 177.39 177.42 1y9o h VAL 24 N 1.35 0.48 -2.55 1.96 -1.51 -1.78 -3.40 116.25 110.79 1y9o h VAL 24 Ca 0.05 -0.26 -0.58 0.00 -1.23 0.00 0.00 66.70 64.68 1y9o h VAL 24 Cb 1.20 1.18 0.07 0.00 -2.13 0.00 0.00 31.29 31.61 1y9o h VAL 24 CO 0.24 0.06 0.74 1.67 -1.23 0.00 0.00 177.57 179.04 1y9o n GLN 25 N -3.66 2.18 0.00 5.19 -0.06 -1.26 -2.99 117.38 116.79 1y9o n GLN 25 Ca -0.02 0.78 0.00 0.00 -2.00 0.00 0.00 57.00 55.76 1y9o n GLN 25 Cb 0.16 -2.51 0.00 0.00 -4.06 0.00 0.00 30.24 23.83 1y9o n GLN 25 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1y9o n GLY 26 N 2.81 1.62 3.43 1.69 0.00 -1.26 -4.86 105.19 108.62 1y9o n GLY 26 Ca 0.14 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1y9o n GLY 26 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1y9o n VAL 27 N 0.00 2.37 0.00 1.61 0.31 -1.16 -4.86 118.33 116.60 1y9o n VAL 27 Ca 0.00 -2.37 0.00 0.00 -0.01 0.00 0.00 64.34 61.96 1y9o n VAL 27 Cb 0.00 -2.26 0.00 0.00 -0.91 0.00 0.00 33.84 30.67 1y9o n VAL 27 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1y9o n GLY 28 N 5.35 2.83 5.00 2.92 0.00 -1.26 -4.74 105.19 115.30 1y9o n GLY 28 Ca 0.47 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.80 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 9.75 0.00 -0.15 1.61 7.35 -1.26 -3.90 117.46 130.86 1y9o n PHE 29 Ca 0.00 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.78 1y9o n PHE 29 Cb 0.00 0.00 0.41 0.00 0.35 0.00 0.00 39.48 40.24 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 0.59 -0.03 -4.13 0.11 -1.86 -0.26 114.38 108.80 1y9o h ARG 30 Ca 0.00 -0.04 -0.06 0.00 0.10 0.00 0.00 59.98 59.99 1y9o h ARG 30 Cb 0.00 -0.13 0.00 0.00 1.11 0.00 0.00 29.97 30.95 1y9o h ARG 30 CO 0.00 0.39 -0.21 -0.22 0.10 0.00 0.00 179.97 180.03 1y9o h LYS 31 N 0.61 0.20 -0.29 0.08 3.11 -1.97 -3.23 116.57 115.07 1y9o h LYS 31 Ca 0.31 -0.17 0.06 0.00 -2.81 0.00 0.00 60.65 58.04 1y9o h LYS 31 Cb 0.41 0.04 -0.06 0.00 -1.00 0.00 0.00 32.23 31.62 1y9o h LYS 31 CO -0.10 0.84 -0.08 0.35 -2.81 0.00 0.00 179.45 177.65 1y9o h PHE 32 N -0.39 -0.19 -0.34 1.91 3.57 -1.47 0.61 116.94 120.65 1y9o h PHE 32 Ca -0.02 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 1y9o h PHE 32 Cb 0.89 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.74 1y9o h PHE 32 CO 0.15 -0.14 0.13 0.28 -2.23 0.00 0.00 178.31 176.49 1y9o h VAL 33 N -0.02 1.14 -0.18 1.41 2.07 -1.27 -2.63 116.25 116.77 1y9o h VAL 33 Ca 0.14 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 1y9o h VAL 33 Cb 0.24 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1y9o h VAL 33 CO -0.31 0.17 -0.02 -0.61 0.02 0.00 0.00 177.57 176.81 1y9o h GLN 34 N 0.47 0.34 -0.18 1.57 -0.00 -1.07 -0.38 115.11 115.86 1y9o h GLN 34 Ca 0.12 -0.12 0.05 0.00 -0.00 0.00 0.00 58.65 58.70 1y9o h GLN 34 Cb 0.11 -0.02 -0.07 0.00 0.00 0.00 0.00 27.48 27.50 1y9o h GLN 34 CO -0.01 0.57 -0.28 0.82 0.00 0.00 0.00 178.83 179.93 1y9o h ILE 35 N 0.07 0.34 -0.44 2.39 1.08 -0.61 0.08 117.51 120.41 1y9o h ILE 35 Ca 0.05 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.45 1y9o h ILE 35 Cb 0.44 0.34 -0.02 0.00 -3.07 0.00 0.00 36.82 34.51 1y9o h ILE 35 CO 0.01 0.00 -0.00 0.45 -0.69 0.00 0.00 178.15 177.92 1y9o h HIS 36 N -0.33 0.85 -0.28 1.37 3.86 -1.48 -0.27 115.15 118.87 1y9o h HIS 36 Ca 0.11 -0.15 0.07 0.00 -1.16 0.00 0.00 60.37 59.24 1y9o h HIS 36 Cb 0.50 -0.22 -0.07 0.00 1.06 0.00 0.00 27.41 28.68 1y9o h HIS 36 CO -0.40 0.84 -0.21 0.00 0.86 0.00 0.00 177.93 179.02 1y9o h ALA 37 N 0.90 -0.03 -0.49 2.45 0.00 -0.63 -0.91 119.26 120.55 1y9o h ALA 37 Ca 0.12 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1y9o h ALA 37 Cb 0.50 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1y9o h ALA 37 CO 0.02 -0.61 0.16 0.82 0.00 0.00 0.00 179.25 179.64 1y9o h ILE 38 N -0.19 1.22 -0.91 0.00 5.03 -0.84 0.17 117.51 121.99 1y9o h ILE 38 Ca 0.15 -0.73 0.14 0.00 -0.12 0.00 0.00 64.86 64.30 1y9o h ILE 38 Cb 0.42 0.78 -0.07 0.00 -3.03 0.00 0.00 36.82 34.92 1y9o h ILE 38 CO -0.39 0.27 0.58 -0.09 -0.68 0.00 0.00 178.15 177.84 1y9o h ARG 39 N 0.66 0.72 -0.02 2.37 2.43 -0.49 -1.82 114.38 118.22 1y9o h ARG 39 Ca 0.16 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1y9o h ARG 39 Cb 0.25 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1y9o h ARG 39 CO -0.01 0.47 -0.13 1.28 -1.51 0.00 0.00 179.97 180.07 1y9o n LEU 40 N -4.58 2.35 -2.41 3.80 4.77 -0.40 -5.00 117.00 115.53 1y9o n LEU 40 Ca 0.18 -0.79 -0.08 0.00 -0.03 0.00 0.00 56.01 55.29 1y9o n LEU 40 Cb 0.46 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.58 1y9o n LEU 40 CO 0.29 0.40 0.02 0.61 -1.33 0.00 0.00 177.39 177.38 1y9o n GLY 41 N 1.33 -0.17 3.18 -0.72 0.00 0.05 -4.91 105.19 103.96 1y9o n GLY 41 Ca 0.14 0.17 -0.26 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.20 1.52 0.67 -0.61 -1.09 0.37 -4.91 121.20 113.95 1y9o s ILE 42 Ca 0.24 -0.81 -0.00 0.00 -2.23 0.00 0.00 60.65 57.85 1y9o s ILE 42 Cb -0.03 -1.28 0.13 0.00 -1.58 0.00 0.00 42.46 39.71 1y9o s ILE 42 CO 0.39 0.43 0.92 0.29 -1.23 0.00 0.00 174.94 175.74 1y9o n LYS 43 N 2.77 -0.07 0.00 2.79 5.02 -0.79 -4.27 118.16 123.61 1y9o n LYS 43 Ca -0.16 -2.48 0.00 0.00 -2.02 0.00 0.00 58.31 53.65 1y9o n LYS 43 Cb 0.53 -0.62 0.00 0.00 -0.02 0.00 0.00 35.03 34.92 1y9o n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1y9o n GLY 44 N -2.05 0.16 3.63 0.72 0.00 -0.08 -0.58 105.19 106.99 1y9o n GLY 44 Ca 0.15 -1.08 -0.05 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.16 -0.77 1.61 6.14 -0.85 -3.96 117.35 115.36 1y9o s TYR 45 Ca 0.00 0.32 0.01 0.00 0.64 0.00 0.00 57.07 58.04 1y9o s TYR 45 Cb 0.00 0.47 0.19 0.00 0.42 0.00 0.00 41.96 43.04 1y9o s TYR 45 CO 0.00 -0.13 0.60 0.00 0.64 0.00 0.00 175.55 176.67 1y9o s ALA 46 N -0.73 3.95 -1.26 3.97 0.00 -0.45 -1.31 121.76 125.95 1y9o s ALA 46 Ca 0.05 -3.72 -0.16 0.00 0.00 0.00 0.00 51.96 48.13 1y9o s ALA 46 Cb -0.02 -2.55 0.12 0.00 0.00 0.00 0.00 23.12 20.67 1y9o s ALA 46 CO -0.07 -2.12 1.59 0.21 0.00 0.00 0.00 175.76 175.38 1y9o s LYS 47 N -1.13 4.04 -1.30 0.00 2.20 0.36 -0.89 119.74 123.01 1y9o s LYS 47 Ca 0.24 -2.29 -0.14 0.00 -0.36 0.00 0.00 55.97 53.43 1y9o s LYS 47 Cb -0.10 -5.31 0.12 0.00 -1.51 0.00 0.00 37.83 31.03 1y9o s LYS 47 CO -0.12 -2.02 1.78 -1.71 -0.36 0.00 0.00 175.35 172.93 1y9o n ASN 48 N 7.05 4.85 -0.01 1.43 2.85 -1.26 -2.44 115.26 127.73 1y9o n ASN 48 Ca 0.43 -2.97 -0.01 0.00 -0.11 0.00 0.00 54.58 51.92 1y9o n ASN 48 Cb 0.44 -1.61 -0.01 0.00 1.24 0.00 0.00 39.78 39.84 1y9o n ASN 48 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1y9o h LEU 49 N 10.06 -0.07 0.00 1.20 4.07 -1.90 -3.45 115.31 125.21 1y9o h LEU 49 Ca 0.42 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.38 1y9o h LEU 49 Cb 0.77 0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.52 1y9o h LEU 49 CO 1.52 0.34 0.00 -0.81 -1.08 0.00 0.00 178.44 178.42 1y9o n PRO 50 N -4.44 0.65 -1.98 1.13 -0.04 -1.26 -4.98 135.00 124.08 1y9o n PRO 50 Ca -0.01 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.05 1y9o n PRO 50 Cb 0.03 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 33.53 1y9o n PRO 50 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1y9o n ASP 51 N -2.23 7.53 0.00 3.54 8.00 -1.26 -4.71 116.55 127.42 1y9o n ASP 51 Ca 0.00 -3.83 0.00 0.00 0.71 0.00 0.00 54.79 51.67 1y9o n ASP 51 Cb 0.00 -1.08 0.00 0.00 -0.02 0.00 0.00 41.12 40.02 1y9o n ASP 51 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1y9o n GLY 52 N -0.50 -2.29 3.51 0.44 0.00 -1.26 -4.96 105.19 100.13 1y9o n GLY 52 Ca 0.53 0.76 -0.42 0.00 0.00 0.00 0.00 46.02 46.90 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 0.16 6.20 -0.16 1.61 0.01 -1.26 -3.92 113.70 116.34 1y9o s SER 53 Ca 0.00 -0.46 -0.07 0.00 1.31 0.00 0.00 55.95 56.73 1y9o s SER 53 Cb 0.00 -2.22 -0.04 0.00 0.21 0.00 0.00 66.02 63.97 1y9o s SER 53 CO 0.00 -0.50 0.07 0.54 0.41 0.00 0.00 173.24 173.76 1y9o s VAL 54 N 2.14 4.89 -0.23 3.43 0.11 -0.40 -4.38 120.40 125.95 1y9o s VAL 54 Ca 0.13 -0.01 -0.18 0.00 -2.93 0.00 0.00 61.98 59.00 1y9o s VAL 54 Cb -0.17 -3.18 -0.03 0.00 -1.53 0.00 0.00 36.38 31.47 1y9o s VAL 54 CO 0.13 0.50 0.50 -0.70 -3.33 0.00 0.00 175.10 172.20 1y9o s GLU 55 N 0.05 4.12 0.05 1.54 -6.30 -1.02 -0.88 118.70 116.25 1y9o s GLU 55 Ca 0.06 0.33 0.08 0.00 -2.50 0.00 0.00 54.97 52.94 1y9o s GLU 55 Cb -0.12 -3.61 -0.03 0.00 0.00 0.00 0.00 34.13 30.37 1y9o s GLU 55 CO 0.01 -0.25 -0.20 0.08 0.02 0.00 0.00 175.26 174.92 1y9o s VAL 56 N 1.96 2.63 0.06 3.70 1.01 0.02 -0.49 120.40 129.29 1y9o s VAL 56 Ca 0.22 -1.27 0.05 0.00 0.00 0.00 0.00 61.98 60.98 1y9o s VAL 56 Cb -0.15 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 1y9o s VAL 56 CO 0.09 0.32 -0.14 0.68 0.00 0.00 0.00 175.10 176.05 1y9o s VAL 57 N -0.91 1.11 -0.17 2.92 -7.23 -0.43 -0.72 120.40 114.97 1y9o s VAL 57 Ca 0.14 -1.15 -0.04 0.00 -1.81 0.00 0.00 61.98 59.11 1y9o s VAL 57 Cb -0.10 -1.04 0.08 0.00 0.56 0.00 0.00 36.38 35.88 1y9o s VAL 57 CO 0.05 -0.11 0.27 0.00 -0.31 0.00 0.00 175.10 174.99 1y9o s ALA 58 N -1.06 -0.54 -0.29 1.32 0.00 -1.21 -2.01 121.76 117.97 1y9o s ALA 58 Ca -0.00 0.72 -0.04 0.00 0.00 0.00 0.00 51.96 52.64 1y9o s ALA 58 Cb -0.09 -1.20 0.03 0.00 0.00 0.00 0.00 23.12 21.86 1y9o s ALA 58 CO 0.02 -0.90 0.02 -1.21 0.00 0.00 0.00 175.76 173.68 1y9o s GLU 59 N 2.41 2.70 0.00 0.00 2.02 0.25 -0.63 118.70 125.46 1y9o s GLU 59 Ca 0.04 -1.09 0.00 0.00 0.02 0.00 0.00 54.97 53.94 1y9o s GLU 59 Cb -0.14 -3.22 0.00 0.00 0.10 0.00 0.00 34.13 30.88 1y9o s GLU 59 CO -0.11 -0.53 0.00 0.41 0.02 0.00 0.00 175.26 175.05 1y9o n GLY 60 N 4.72 0.94 3.72 -1.39 0.00 -0.42 -1.88 105.19 110.89 1y9o n GLY 60 Ca -0.14 -0.84 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 1y9o n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1y9o s TYR 61 N -3.98 2.22 -0.33 1.61 1.51 -1.26 -1.44 117.35 115.67 1y9o s TYR 61 Ca 0.00 1.59 0.25 0.00 -1.01 0.00 0.00 57.07 57.90 1y9o s TYR 61 Cb 0.00 -3.15 0.55 0.00 -0.11 0.00 0.00 41.96 39.24 1y9o s TYR 61 CO 0.00 -2.24 1.69 0.93 -1.11 0.00 0.00 175.55 174.82 1y9o h GLU 62 N -1.45 0.00 -0.16 -0.62 5.08 -1.97 -1.02 114.58 114.44 1y9o h GLU 62 Ca -0.45 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.90 1y9o h GLU 62 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 1y9o h GLU 62 CO 0.49 0.00 0.03 0.93 -1.00 0.00 0.00 179.01 179.45 1y9o h GLU 63 N 0.00 0.27 -0.00 2.33 5.08 -1.95 -2.81 114.58 117.50 1y9o h GLU 63 Ca 0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1y9o h GLU 63 Cb 0.90 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1y9o h GLU 63 CO 0.00 0.44 -0.18 0.00 -1.00 0.00 0.00 179.01 178.27 1y9o n ALA 64 N -2.28 2.81 0.28 3.43 0.00 -1.19 -3.96 120.51 119.60 1y9o n ALA 64 Ca -0.05 -0.22 -0.12 0.00 0.00 0.00 0.00 53.44 53.06 1y9o n ALA 64 Cb 0.18 -1.33 -0.06 0.00 0.00 0.00 0.00 19.45 18.24 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 0.14 -0.64 -0.99 0.00 5.85 -0.93 -2.84 115.31 115.90 1y9o h LEU 65 Ca 0.00 0.02 0.31 0.00 0.84 0.00 0.00 57.88 59.06 1y9o h LEU 65 Cb 0.46 0.17 -0.18 0.00 0.37 0.00 0.00 40.66 41.48 1y9o h LEU 65 CO 0.00 -0.32 0.20 0.77 -0.34 0.00 0.00 178.44 178.75 1y9o h SER 66 N -1.04 -0.20 -0.34 1.25 4.64 -1.64 0.34 113.55 116.55 1y9o h SER 66 Ca -0.08 0.27 -0.03 0.00 -0.47 0.00 0.00 61.79 61.48 1y9o h SER 66 Cb 0.58 0.41 -0.01 0.00 -0.31 0.00 0.00 62.40 63.06 1y9o h SER 66 CO 0.13 -0.37 0.10 0.11 -0.87 0.00 0.00 176.83 175.93 1y9o h LYS 67 N 0.02 0.53 0.00 4.77 6.56 -1.71 -0.14 116.57 126.60 1y9o h LYS 67 Ca 0.67 -0.12 -0.04 0.00 -1.06 0.00 0.00 60.65 60.10 1y9o h LYS 67 Cb 1.54 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 33.12 1y9o h LYS 67 CO -0.86 0.56 -0.21 1.25 -2.06 0.00 0.00 179.45 178.13 1y9o h LEU 68 N 0.39 0.00 0.00 2.94 7.12 -0.39 -3.01 115.31 122.35 1y9o h LEU 68 Ca 0.11 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 58.10 1y9o h LEU 68 Cb 0.26 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.39 1y9o h LEU 68 CO -0.00 0.21 -0.17 0.25 -0.13 0.00 0.00 178.44 178.60 1y9o h LEU 69 N 0.00 0.00 -1.29 2.25 7.12 -0.30 -3.37 115.31 119.72 1y9o h LEU 69 Ca -0.00 -0.29 0.04 0.00 0.13 0.00 0.00 57.88 57.75 1y9o h LEU 69 Cb 0.82 0.00 -0.04 0.00 -0.53 0.00 0.00 40.66 40.91 1y9o h LEU 69 CO 0.03 0.74 0.50 1.05 -0.13 0.00 0.00 178.44 180.63 1y9o h GLU 70 N -1.00 0.89 -0.44 1.25 -0.00 -1.13 -2.06 114.58 112.08 1y9o h GLU 70 Ca -0.03 -0.05 0.07 0.00 -0.00 0.00 0.00 59.36 59.35 1y9o h GLU 70 Cb 0.43 -0.20 -0.07 0.00 -0.00 0.00 0.00 28.75 28.90 1y9o h GLU 70 CO -0.02 0.59 -0.16 -2.13 -0.00 0.00 0.00 179.01 177.30 1y9o n ARG 71 N -4.46 -0.09 0.01 1.06 3.00 -1.14 -1.01 116.66 114.04 1y9o n ARG 71 Ca 0.10 0.68 -0.01 0.00 -0.00 0.00 0.00 57.85 58.62 1y9o n ARG 71 Cb 0.13 -1.01 -0.00 0.00 0.00 0.00 0.00 32.46 31.58 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 0.00 -0.77 5.15 2.04 -1.56 0.62 117.51 122.98 1y9o h ILE 72 Ca 0.17 -0.04 0.14 0.00 1.00 0.00 0.00 64.86 66.13 1y9o h ILE 72 Cb 0.28 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.27 1y9o h ILE 72 CO -0.44 0.00 0.33 0.07 0.00 0.00 0.00 178.15 178.11 1y9o h LYS 73 N -0.08 0.47 0.60 2.37 2.10 -1.69 -1.16 116.57 119.18 1y9o h LYS 73 Ca -0.00 -0.03 -0.03 0.00 -2.00 0.00 0.00 60.65 58.59 1y9o h LYS 73 Cb 0.03 -0.11 0.01 0.00 -0.90 0.00 0.00 32.23 31.26 1y9o h LYS 73 CO 0.01 0.31 -0.29 0.37 -2.00 0.00 0.00 179.45 177.85 1y9o h GLN 74 N 0.48 -0.78 -3.23 0.07 -0.00 -1.16 -3.37 115.11 107.12 1y9o h GLN 74 Ca 0.42 0.05 -0.66 0.00 -0.00 0.00 0.00 58.65 58.47 1y9o h GLN 74 Cb 0.63 0.18 -0.39 0.00 0.00 0.00 0.00 27.48 27.90 1y9o h GLN 74 CO -0.39 -0.48 -0.38 0.20 0.00 0.00 0.00 178.83 177.79 1y9o s GLY 75 N -2.28 2.93 0.78 2.39 0.00 0.21 -5.07 107.32 106.27 1y9o s GLY 75 Ca -0.16 -3.76 -0.11 0.00 0.00 0.00 0.00 44.72 40.69 1y9o s GLY 75 CO 0.57 1.12 1.09 2.56 0.00 0.00 0.00 173.10 178.43 1y9o s PRO 76 N -1.23 2.24 0.74 2.90 0.04 -0.47 -4.41 135.00 134.81 1y9o s PRO 76 Ca 0.25 1.05 -0.13 0.00 0.04 0.00 0.00 61.00 62.21 1y9o s PRO 76 Cb -0.08 -1.90 0.04 0.00 0.04 0.00 0.00 34.50 32.59 1y9o s PRO 76 CO -0.13 -1.62 1.11 -1.25 0.04 0.00 0.00 177.00 175.15 1y9o s PRO 77 N -4.95 2.35 0.00 0.56 0.04 -1.26 -4.90 135.00 126.83 1y9o s PRO 77 Ca 0.61 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.99 1y9o s PRO 77 Cb -0.16 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1y9o s PRO 77 CO 0.56 -1.60 1.68 0.00 0.04 0.00 0.00 177.00 177.68 1y9o n ALA 78 N -3.08 3.52 -2.33 8.56 0.00 -1.26 -4.81 120.51 121.11 1y9o n ALA 78 Ca 0.10 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.37 1y9o n ALA 78 Cb 0.52 -1.01 -0.10 0.00 0.00 0.00 0.00 19.45 18.86 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 0.02 1.82 -1.41 0.00 0.00 -1.26 -5.05 121.76 115.88 1y9o s ALA 79 Ca 0.00 -1.79 -0.15 0.00 0.00 0.00 0.00 51.96 50.02 1y9o s ALA 79 Cb 0.00 0.57 0.06 0.00 0.00 0.00 0.00 23.12 23.74 1y9o s ALA 79 CO 0.00 -0.28 2.07 0.39 0.00 0.00 0.00 175.76 177.94 1y9o n GLU 80 N -0.44 2.99 -1.70 0.00 1.02 -1.26 -4.87 120.64 116.38 1y9o n GLU 80 Ca -0.04 -2.84 -0.43 0.00 -0.02 0.00 0.00 57.16 53.83 1y9o n GLU 80 Cb 0.64 -3.33 -0.03 0.00 -0.02 0.00 0.00 31.44 28.71 1y9o n GLU 80 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1y9o s VAL 81 N 3.33 3.10 -0.22 2.62 0.11 -1.26 -1.45 120.40 126.63 1y9o s VAL 81 Ca 0.49 0.11 -0.18 0.00 -2.93 0.00 0.00 61.98 59.47 1y9o s VAL 81 Cb 0.11 -3.11 -0.18 0.00 -1.53 0.00 0.00 36.38 31.68 1y9o s VAL 81 CO -0.04 -0.05 0.06 1.21 -3.33 0.00 0.00 175.10 172.95 1y9o n GLU 82 N 8.14 0.59 -2.74 1.54 4.07 -0.14 -4.86 120.64 127.24 1y9o n GLU 82 Ca 0.24 0.46 -0.07 0.00 -0.06 0.00 0.00 57.16 57.73 1y9o n GLU 82 Cb 0.43 -1.67 0.05 0.00 -0.06 0.00 0.00 31.44 30.19 1y9o n GLU 82 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 1y9o n LYS 83 N -4.29 0.66 -2.04 5.31 2.85 -1.24 -5.01 118.16 114.42 1y9o n LYS 83 Ca -0.39 -1.61 -0.26 0.00 -1.05 0.00 0.00 58.31 55.00 1y9o n LYS 83 Cb 0.77 -1.29 -0.05 0.00 -0.65 0.00 0.00 35.03 33.81 1y9o n LYS 83 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1y9o s VAL 84 N 0.64 3.45 -1.08 0.58 0.11 -1.26 -4.34 120.40 118.50 1y9o s VAL 84 Ca 0.31 -0.41 -0.10 0.00 -2.93 0.00 0.00 61.98 58.85 1y9o s VAL 84 Cb 0.20 -4.03 0.26 0.00 -1.53 0.00 0.00 36.38 31.28 1y9o s VAL 84 CO -0.21 -0.92 1.09 -0.62 -3.33 0.00 0.00 175.10 171.11 1y9o s ASP 85 N 7.97 7.23 0.73 3.54 3.68 -1.23 -5.03 116.67 133.56 1y9o s ASP 85 Ca 0.71 -3.42 -0.11 0.00 2.13 0.00 0.00 52.55 51.85 1y9o s ASP 85 Cb -0.06 -2.23 0.03 0.00 -1.45 0.00 0.00 42.92 39.21 1y9o s ASP 85 CO 0.01 -0.37 1.10 -0.72 0.13 0.00 0.00 175.17 175.32 1y9o s TYR 86 N -0.82 3.18 -0.08 -5.34 1.13 -1.26 -4.23 117.35 109.93 1y9o s TYR 86 Ca 0.30 1.08 -0.07 0.00 -1.41 0.00 0.00 57.07 56.97 1y9o s TYR 86 Cb -0.09 -3.08 0.02 0.00 -1.10 0.00 0.00 41.96 37.70 1y9o s TYR 86 CO -0.08 -1.35 0.20 -1.12 -2.51 0.00 0.00 175.55 170.70 1y9o s SER 87 N -4.22 -0.21 -0.02 -0.18 0.01 0.03 -4.98 113.70 104.13 1y9o s SER 87 Ca 0.59 0.41 -0.19 0.00 1.31 0.00 0.00 55.95 58.07 1y9o s SER 87 Cb -0.12 0.41 -0.05 0.00 0.21 0.00 0.00 66.02 66.47 1y9o s SER 87 CO 0.52 -0.07 0.53 0.12 0.41 0.00 0.00 173.24 174.75 1y9o s PHE 88 N 0.11 3.68 0.34 2.43 5.36 -1.26 -0.77 117.98 127.86 1y9o s PHE 88 Ca -0.00 1.11 0.05 0.00 -0.96 0.00 0.00 56.93 57.12 1y9o s PHE 88 Cb -0.01 -2.52 -0.03 0.00 -0.34 0.00 0.00 43.02 40.12 1y9o s PHE 88 CO 0.00 0.41 0.19 -1.12 -1.46 0.00 0.00 175.22 173.24 1y9o s SER 89 N -0.33 1.89 0.03 6.13 0.01 -0.74 -4.95 113.70 115.74 1y9o s SER 89 Ca 0.28 -1.65 -0.20 0.00 1.31 0.00 0.00 55.95 55.70 1y9o s SER 89 Cb -0.17 0.47 -0.06 0.00 0.21 0.00 0.00 66.02 66.47 1y9o s SER 89 CO 0.15 -0.95 0.57 -1.61 0.41 0.00 0.00 173.24 171.81 1y9o s GLU 90 N -3.68 4.24 0.32 12.44 8.01 -1.26 -2.98 118.70 135.80 1y9o s GLU 90 Ca 0.34 0.72 -0.29 0.00 0.01 0.00 0.00 54.97 55.75 1y9o s GLU 90 Cb 0.03 -3.29 -0.10 0.00 -4.31 0.00 0.00 34.13 26.46 1y9o s GLU 90 CO 0.20 0.51 1.39 1.52 0.01 0.00 0.00 175.26 178.89 1y9o s TYR 91 N -0.67 2.92 -0.13 1.61 1.13 -1.26 -4.71 117.35 116.25 1y9o s TYR 91 Ca 0.30 1.25 -0.26 0.00 -1.41 0.00 0.00 57.07 56.95 1y9o s TYR 91 Cb -0.19 -3.80 -0.23 0.00 -1.10 0.00 0.00 41.96 36.64 1y9o s TYR 91 CO 0.18 -2.35 0.72 -0.22 -2.51 0.00 0.00 175.55 171.37 1y9o h LYS 92 N 3.70 -0.01 0.00 -3.49 3.64 -1.99 -3.48 116.57 114.93 1y9o h LYS 92 Ca -0.49 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 58.82 1y9o h LYS 92 Cb 1.23 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 1y9o h LYS 92 CO 0.68 0.85 0.14 0.41 -2.27 0.00 0.00 179.45 179.26 1y9o n GLY 93 N 1.53 1.43 3.57 5.01 0.00 -1.26 -5.11 105.19 110.36 1y9o n GLY 93 Ca -0.09 -1.31 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.23 3.34 -1.35 1.61 -1.05 -1.26 -4.93 118.70 112.83 1y9o s GLU 94 Ca 0.16 0.19 -0.15 0.00 -0.15 0.00 0.00 54.97 55.01 1y9o s GLU 94 Cb -0.03 -4.10 0.01 0.00 -0.44 0.00 0.00 34.13 29.56 1y9o s GLU 94 CO 0.12 -1.92 2.17 1.19 0.95 0.00 0.00 175.26 177.77 1y9o n PHE 95 N 9.16 3.30 -1.65 4.83 3.72 -1.26 -4.95 117.46 130.62 1y9o n PHE 95 Ca 0.08 -2.79 -0.50 0.00 -0.05 0.00 0.00 57.45 54.19 1y9o n PHE 95 Cb 0.49 -2.43 -0.05 0.00 -0.94 0.00 0.00 39.48 36.55 1y9o n PHE 95 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1y9o n GLU 96 N 6.29 1.65 -0.99 -1.08 1.02 -1.26 -2.71 120.64 123.56 1y9o n GLU 96 Ca 0.52 0.60 0.13 0.00 -0.02 0.00 0.00 57.16 58.38 1y9o n GLU 96 Cb 0.39 -2.32 -0.04 0.00 -0.02 0.00 0.00 31.44 29.45 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 3.75 -5.91 -3.79 1.62 8.00 -1.26 -4.81 116.55 114.16 1y9o n ASP 97 Ca 0.19 0.55 -0.30 0.00 0.71 0.00 0.00 54.79 55.95 1y9o n ASP 97 Cb 0.23 -3.09 -0.14 0.00 -0.02 0.00 0.00 41.12 38.10 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 -2.36 2.32 0.24 1.24 2.19 -1.26 -0.90 117.98 119.46 1y9o s PHE 98 Ca 0.00 -2.46 0.09 0.00 0.33 0.00 0.00 56.93 54.89 1y9o s PHE 98 Cb 0.00 -2.12 -0.04 0.00 -1.31 0.00 0.00 43.02 39.55 1y9o s PHE 98 CO 0.00 -0.82 -0.02 -2.00 1.83 0.00 0.00 175.22 174.22 1y9o s GLU 99 N 0.60 2.28 0.10 10.12 2.12 -1.25 -4.87 118.70 127.79 1y9o s GLU 99 Ca 0.15 -1.36 0.07 0.00 0.36 0.00 0.00 54.97 54.19 1y9o s GLU 99 Cb -0.23 -2.18 -0.04 0.00 0.26 0.00 0.00 34.13 31.94 1y9o s GLU 99 CO -0.06 0.38 -0.12 0.95 -0.54 0.00 0.00 175.26 175.87 1y9o s THR 100 N -2.18 3.25 -2.00 -1.70 -4.23 -1.26 -1.33 115.64 106.19 1y9o s THR 100 Ca 0.30 -1.28 0.30 0.00 -1.18 0.00 0.00 61.69 59.83 1y9o s THR 100 Cb -0.07 -2.50 0.85 0.00 1.34 0.00 0.00 72.50 72.12 1y9o s THR 100 CO 0.19 0.14 2.12 -1.22 -0.54 0.00 0.00 174.62 175.31