#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 -0.12 -1.47 1.61 0.01 -1.26 -5.07 113.70 107.40 1y9o s SER 0 Ca 0.00 -0.07 -0.11 0.00 1.31 0.00 0.00 55.95 57.08 1y9o s SER 0 Cb 0.00 0.30 0.03 0.00 0.21 0.00 0.00 66.02 66.55 1y9o s SER 0 CO 0.00 -0.48 2.41 0.23 0.41 0.00 0.00 173.24 175.81 1y9o n MET 1 N 1.11 3.35 -1.81 12.44 2.00 -1.26 -4.95 117.12 128.01 1y9o n MET 1 Ca -0.21 -2.68 -0.30 0.00 0.00 0.00 0.00 57.70 54.51 1y9o n MET 1 Cb 0.57 -3.04 0.08 0.00 0.00 0.00 0.00 33.22 30.82 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 2.14 2.30 0.10 0.03 1.02 -1.26 -4.88 119.74 119.19 1y9o s LYS 2 Ca 0.53 0.36 0.00 0.00 0.02 0.00 0.00 55.97 56.88 1y9o s LYS 2 Cb 0.15 -1.97 0.00 0.00 -0.52 0.00 0.00 37.83 35.49 1y9o s LYS 2 CO -0.07 -1.41 0.00 1.63 -0.92 0.00 0.00 175.35 174.58 1y9o n LYS 3 N -3.24 -2.98 -3.64 1.68 4.01 -1.26 -5.13 118.16 107.60 1y9o n LYS 3 Ca 0.07 2.35 -0.04 0.00 -0.51 0.00 0.00 58.31 60.18 1y9o n LYS 3 Cb 0.58 -2.36 -0.06 0.00 -0.51 0.00 0.00 35.03 32.69 1y9o n LYS 3 CO 0.00 0.00 0.00 -0.46 -1.11 0.00 0.00 177.40 175.83 1y9o s TRP 4 N -0.28 -0.13 0.13 2.13 -0.00 -1.26 -5.18 118.94 114.34 1y9o s TRP 4 Ca 0.00 0.29 0.07 0.00 -0.00 0.00 0.00 56.10 56.46 1y9o s TRP 4 Cb 0.00 0.47 -0.04 0.00 -0.00 0.00 0.00 33.47 33.90 1y9o s TRP 4 CO 0.00 -0.08 -0.17 -1.54 -0.00 0.00 0.00 176.95 175.16 1y9o s SER 5 N -0.35 2.28 0.05 5.86 1.04 -1.26 -5.07 113.70 116.26 1y9o s SER 5 Ca 0.06 -0.79 -0.24 0.00 0.48 0.00 0.00 55.95 55.46 1y9o s SER 5 Cb -0.03 -0.11 -0.17 0.00 0.10 0.00 0.00 66.02 65.81 1y9o s SER 5 CO -0.11 -0.07 1.57 -0.78 0.98 0.00 0.00 173.24 174.83 1y9o h ASP 6 N 3.58 -0.04 -5.02 7.02 1.82 -2.08 -3.47 116.42 118.23 1y9o h ASP 6 Ca -0.42 -0.16 0.01 0.00 -0.39 0.00 0.00 57.03 56.07 1y9o h ASP 6 Cb 1.20 0.01 -0.10 0.00 0.68 0.00 0.00 39.33 41.12 1y9o h ASP 6 CO 0.48 0.13 0.17 0.28 -1.61 0.00 0.00 179.24 178.69 1y9o s THR 7 N -5.52 0.01 0.03 2.25 -1.32 -1.26 -5.19 115.64 104.64 1y9o s THR 7 Ca -0.14 -0.47 -0.28 0.00 -1.21 0.00 0.00 61.69 59.60 1y9o s THR 7 Cb 0.04 -1.41 0.08 0.00 -1.51 0.00 0.00 72.50 69.70 1y9o s THR 7 CO 0.66 -0.03 0.68 -0.70 -2.21 0.00 0.00 174.62 173.02 1y9o s GLU 8 N -3.83 1.10 0.75 7.08 2.12 -1.26 -5.16 118.70 119.50 1y9o s GLU 8 Ca 0.06 -0.08 -0.15 0.00 0.36 0.00 0.00 54.97 55.16 1y9o s GLU 8 Cb -0.02 0.51 0.05 0.00 0.26 0.00 0.00 34.13 34.93 1y9o s GLU 8 CO -0.05 -0.41 1.22 0.54 -0.54 0.00 0.00 175.26 176.02 1y9o s VAL 9 N -2.33 2.14 -0.37 3.70 0.11 -1.26 -4.12 120.40 118.27 1y9o s VAL 9 Ca -0.05 0.07 -0.02 0.00 -2.93 0.00 0.00 61.98 59.05 1y9o s VAL 9 Cb -0.00 -2.63 -0.02 0.00 -1.53 0.00 0.00 36.38 32.19 1y9o s VAL 9 CO -0.01 -0.04 0.33 0.33 -3.33 0.00 0.00 175.10 172.38 1y9o n PHE 10 N -2.86 -0.86 -3.85 1.54 7.35 -1.26 -5.08 117.46 112.45 1y9o n PHE 10 Ca 0.14 0.30 -0.35 0.00 -0.76 0.00 0.00 57.45 56.78 1y9o n PHE 10 Cb 0.50 -3.07 -0.08 0.00 0.35 0.00 0.00 39.48 37.17 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 -3.57 4.03 0.20 -4.13 1.03 -1.26 -5.02 118.70 109.97 1y9o s GLU 11 Ca 0.15 -0.26 -0.08 0.00 0.03 0.00 0.00 54.97 54.81 1y9o s GLU 11 Cb -0.02 -3.32 0.13 0.00 -0.80 0.00 0.00 34.13 30.13 1y9o s GLU 11 CO 0.26 0.34 1.72 0.52 -1.33 0.00 0.00 175.26 176.77 1y9o h MET 12 N 6.49 1.12 -6.51 -4.83 2.86 -1.97 -3.45 114.93 108.64 1y9o h MET 12 Ca -0.41 -0.27 -0.54 0.00 -2.06 0.00 0.00 59.70 56.41 1y9o h MET 12 Cb 1.16 -0.14 0.04 0.00 0.06 0.00 0.00 31.60 32.72 1y9o h MET 12 CO 0.72 0.99 1.05 1.47 1.06 0.00 0.00 176.91 182.20 1y9o n LEU 13 N -4.23 3.84 -4.44 1.22 -0.00 -1.26 -4.86 117.00 107.27 1y9o n LEU 13 Ca 0.05 1.01 -0.21 0.00 -0.00 0.00 0.00 56.01 56.86 1y9o n LEU 13 Cb 0.27 -1.52 -0.11 0.00 -0.00 0.00 0.00 43.42 42.06 1y9o n LEU 13 CO 0.42 0.09 -0.30 -1.59 -0.00 0.00 0.00 177.39 176.01 1y9o s LYS 14 N 2.31 1.61 -0.23 1.47 0.00 -0.31 -4.44 119.74 120.15 1y9o s LYS 14 Ca 0.81 -1.87 -0.13 0.00 0.00 0.00 0.00 55.97 54.78 1y9o s LYS 14 Cb -0.53 -0.95 -0.05 0.00 0.00 0.00 0.00 37.83 36.30 1y9o s LYS 14 CO 0.38 -0.12 0.26 -0.98 0.00 0.00 0.00 175.35 174.88 1y9o s ARG 15 N -3.84 4.10 0.29 1.78 1.70 -1.23 -1.21 118.95 120.54 1y9o s ARG 15 Ca 0.34 -0.09 -0.06 0.00 -0.47 0.00 0.00 55.73 55.45 1y9o s ARG 15 Cb 0.07 -3.55 -0.06 0.00 -0.57 0.00 0.00 34.95 30.85 1y9o s ARG 15 CO 0.14 0.01 0.57 1.41 -1.08 0.00 0.00 175.30 176.34 1y9o s MET 16 N 1.21 3.67 -0.31 3.89 -2.45 0.04 -1.49 119.30 123.86 1y9o s MET 16 Ca 0.12 0.09 -0.02 0.00 -1.25 0.00 0.00 55.69 54.63 1y9o s MET 16 Cb -0.14 -2.63 0.11 0.00 1.25 0.00 0.00 34.83 33.42 1y9o s MET 16 CO 0.06 0.21 0.13 -0.47 1.05 0.00 0.00 175.02 176.00 1y9o s TYR 17 N -2.06 1.17 -0.41 4.11 5.04 0.18 -1.39 117.35 123.99 1y9o s TYR 17 Ca 0.45 -1.48 -0.15 0.00 -2.44 0.00 0.00 57.07 53.46 1y9o s TYR 17 Cb -0.11 -1.39 0.02 0.00 0.35 0.00 0.00 41.96 40.84 1y9o s TYR 17 CO 0.29 -0.85 0.30 0.00 -1.34 0.00 0.00 175.55 173.94 1y9o s ALA 18 N 1.67 3.46 -0.87 3.97 0.00 0.19 -0.60 121.76 129.58 1y9o s ALA 18 Ca 0.11 -1.75 -0.18 0.00 0.00 0.00 0.00 51.96 50.14 1y9o s ALA 18 Cb -0.18 -2.87 0.15 0.00 0.00 0.00 0.00 23.12 20.22 1y9o s ALA 18 CO -0.26 -1.47 1.00 0.50 0.00 0.00 0.00 175.76 175.53 1y9o s ARG 19 N 1.66 3.54 -0.40 0.00 6.06 -1.26 -0.90 118.95 127.64 1y9o s ARG 19 Ca 0.05 -1.85 -0.21 0.00 -2.50 0.00 0.00 55.73 51.21 1y9o s ARG 19 Cb -0.19 -4.72 0.01 0.00 0.06 0.00 0.00 34.95 30.11 1y9o s ARG 19 CO 0.09 -1.65 0.69 0.08 -2.50 0.00 0.00 175.30 172.02 1y9o s VAL 20 N 2.16 4.79 0.05 7.11 1.01 -0.67 -3.02 120.40 131.84 1y9o s VAL 20 Ca 0.27 0.45 -0.06 0.00 0.00 0.00 0.00 61.98 62.65 1y9o s VAL 20 Cb -0.08 -4.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.06 1y9o s VAL 20 CO -0.07 -0.51 0.29 -0.31 0.00 0.00 0.00 175.10 174.51 1y9o s TYR 21 N 2.93 3.55 -4.13 5.22 2.02 0.75 -1.88 117.35 125.81 1y9o s TYR 21 Ca 0.26 0.55 0.00 0.00 -0.37 0.00 0.00 57.07 57.51 1y9o s TYR 21 Cb -0.14 -1.98 0.00 0.00 -0.40 0.00 0.00 41.96 39.44 1y9o s TYR 21 CO 0.18 0.56 0.00 0.41 -1.57 0.00 0.00 175.55 175.14 1y9o n GLY 22 N 0.79 0.94 1.12 0.71 0.00 -0.11 -2.15 105.19 106.49 1y9o n GLY 22 Ca -0.08 -2.00 -0.03 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 3.31 0.25 0.99 7.94 -0.69 -4.05 117.00 124.75 1y9o n LEU 23 Ca 0.00 -1.69 0.09 0.00 -1.11 0.00 0.00 56.01 53.30 1y9o n LEU 23 Cb 0.00 -0.55 0.62 0.00 0.53 0.00 0.00 43.42 44.02 1y9o n LEU 23 CO 0.00 0.55 0.96 -0.37 -1.11 0.00 0.00 177.39 177.41 1y9o h VAL 24 N 0.19 0.91 -1.73 1.96 -1.51 -1.88 -3.40 116.25 110.78 1y9o h VAL 24 Ca 0.08 -0.48 -0.67 0.00 -1.23 0.00 0.00 66.70 64.40 1y9o h VAL 24 Cb 1.20 1.27 0.06 0.00 -2.13 0.00 0.00 31.29 31.70 1y9o h VAL 24 CO 0.15 0.13 0.35 0.00 -1.23 0.00 0.00 177.57 176.96 1y9o n GLN 25 N -4.11 1.08 0.00 5.19 3.00 -1.26 -3.18 117.38 118.10 1y9o n GLN 25 Ca -0.02 0.39 0.00 0.00 -0.01 0.00 0.00 57.00 57.35 1y9o n GLN 25 Cb 0.21 -1.96 0.00 0.00 0.00 0.00 0.00 30.24 28.49 1y9o n GLN 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1y9o n GLY 26 N 2.27 2.36 3.27 1.08 0.00 -1.26 -5.00 105.19 107.90 1y9o n GLY 26 Ca 0.17 -0.46 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 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 0.00 0.00 -1.86 1.61 0.24 -1.19 -4.86 118.33 112.27 1y9o n VAL 27 Ca 0.00 -0.53 -0.22 0.00 -2.04 0.00 0.00 64.34 61.55 1y9o n VAL 27 Cb 0.00 -1.28 -0.07 0.00 -1.47 0.00 0.00 33.84 31.02 1y9o n VAL 27 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1y9o s GLY 28 N -4.57 -0.31 0.32 7.63 0.00 -1.26 -4.82 107.32 104.31 1y9o s GLY 28 Ca 0.66 -1.49 -0.14 0.00 0.00 0.00 0.00 44.72 43.75 1y9o s GLY 28 CO 0.50 3.83 0.66 -0.12 0.00 0.00 0.00 173.10 177.97 1y9o s PHE 29 N 12.74 0.23 0.00 1.90 5.36 -1.26 -4.28 117.98 132.68 1y9o s PHE 29 Ca 0.77 -0.72 0.00 0.00 -0.96 0.00 0.00 56.93 56.02 1y9o s PHE 29 Cb -0.06 0.53 0.00 0.00 -0.34 0.00 0.00 43.02 43.15 1y9o s PHE 29 CO 0.08 -1.30 0.00 -2.13 -1.46 0.00 0.00 175.22 170.41 1y9o n ARG 30 N -0.49 0.00 -0.20 10.12 0.63 -1.26 -4.15 116.66 121.31 1y9o n ARG 30 Ca -0.04 0.00 -0.00 0.00 -0.92 0.00 0.00 57.85 56.89 1y9o n ARG 30 Cb 0.60 0.00 0.11 0.00 0.45 0.00 0.00 32.46 33.62 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 0.40 -0.82 -0.14 1.63 -1.95 -1.33 116.57 114.36 1y9o h LYS 31 Ca 0.00 -0.02 0.12 0.00 -0.85 0.00 0.00 60.65 59.89 1y9o h LYS 31 Cb 0.00 -0.09 -0.08 0.00 -0.60 0.00 0.00 32.23 31.46 1y9o h LYS 31 CO 0.00 0.26 0.44 0.35 -3.45 0.00 0.00 179.45 177.05 1y9o h PHE 32 N 0.41 0.79 -0.21 1.91 3.57 -1.90 0.15 116.94 121.66 1y9o h PHE 32 Ca 0.31 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.79 1y9o h PHE 32 Cb 0.38 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1y9o h PHE 32 CO -0.17 0.26 -0.07 0.28 -2.23 0.00 0.00 178.31 176.38 1y9o h VAL 33 N 0.69 1.17 0.70 1.41 2.07 -1.61 -2.97 116.25 117.72 1y9o h VAL 33 Ca 0.42 -0.73 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 1y9o h VAL 33 Cb 0.49 1.09 0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1y9o h VAL 33 CO -0.30 0.24 -0.34 -0.61 0.02 0.00 0.00 177.57 176.58 1y9o h GLN 34 N 0.31 -0.91 -0.44 1.57 5.75 -0.06 -2.98 115.11 118.37 1y9o h GLN 34 Ca 0.07 0.06 0.07 0.00 -0.15 0.00 0.00 58.65 58.70 1y9o h GLN 34 Cb 0.33 0.21 -0.09 0.00 1.07 0.00 0.00 27.48 28.99 1y9o h GLN 34 CO 0.02 -0.60 -0.43 0.82 -2.65 0.00 0.00 178.83 175.99 1y9o h ILE 35 N -0.95 0.11 -0.14 2.39 1.08 -1.23 0.11 117.51 118.88 1y9o h ILE 35 Ca -0.10 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.35 1y9o h ILE 35 Cb 0.72 0.11 -0.01 0.00 -3.07 0.00 0.00 36.82 34.58 1y9o h ILE 35 CO 0.16 0.00 0.01 0.45 -0.69 0.00 0.00 178.15 178.08 1y9o h HIS 36 N -0.31 0.26 -0.09 1.37 3.86 -1.67 -0.37 115.15 118.19 1y9o h HIS 36 Ca 0.14 -0.04 0.02 0.00 -1.16 0.00 0.00 60.37 59.33 1y9o h HIS 36 Cb 0.58 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 28.95 1y9o h HIS 36 CO -0.64 0.45 -0.24 0.00 0.86 0.00 0.00 177.93 178.36 1y9o h ALA 37 N 0.77 -0.60 -0.63 2.45 0.00 -1.23 -0.57 119.26 119.45 1y9o h ALA 37 Ca 0.04 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.05 1y9o h ALA 37 Cb 0.34 0.80 -0.09 0.00 0.00 0.00 0.00 17.79 18.85 1y9o h ALA 37 CO 0.01 -0.69 0.18 0.82 0.00 0.00 0.00 179.25 179.56 1y9o h ILE 38 N -0.23 0.67 -0.90 0.00 5.03 -0.80 -0.50 117.51 120.77 1y9o h ILE 38 Ca 0.02 -0.11 -0.01 0.00 -0.12 0.00 0.00 64.86 64.64 1y9o h ILE 38 Cb 0.29 0.32 -0.04 0.00 -3.03 0.00 0.00 36.82 34.35 1y9o h ILE 38 CO -0.21 0.06 0.54 -0.09 -0.68 0.00 0.00 178.15 177.77 1y9o h ARG 39 N 0.32 1.23 -0.72 2.37 1.12 -0.81 -2.00 114.38 115.89 1y9o h ARG 39 Ca 0.33 -0.11 -0.01 0.00 -1.11 0.00 0.00 59.98 59.08 1y9o h ARG 39 Cb 0.48 -0.26 -0.01 0.00 -0.01 0.00 0.00 29.97 30.18 1y9o h ARG 39 CO -0.38 0.86 0.02 1.28 -3.11 0.00 0.00 179.97 178.64 1y9o n LEU 40 N -4.36 4.36 -3.51 3.80 4.77 -0.24 -4.95 117.00 116.87 1y9o n LEU 40 Ca 0.10 -2.22 -0.20 0.00 -0.03 0.00 0.00 56.01 53.67 1y9o n LEU 40 Cb 0.06 -0.64 0.06 0.00 -2.33 0.00 0.00 43.42 40.58 1y9o n LEU 40 CO 0.38 0.53 0.01 0.61 -1.33 0.00 0.00 177.39 177.59 1y9o n GLY 41 N 0.40 -0.58 3.57 -0.72 0.00 -0.43 -4.95 105.19 102.48 1y9o n GLY 41 Ca 0.20 0.25 -0.34 0.00 0.00 0.00 0.00 46.02 46.14 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 -3.49 3.94 0.65 -0.61 -1.09 -0.33 -4.91 121.20 115.36 1y9o s ILE 42 Ca 0.15 -0.37 0.05 0.00 -2.23 0.00 0.00 60.65 58.25 1y9o s ILE 42 Cb -0.03 -2.67 0.11 0.00 -1.58 0.00 0.00 42.46 38.29 1y9o s ILE 42 CO 0.77 0.56 0.89 -0.54 -1.23 0.00 0.00 174.94 175.39 1y9o s LYS 43 N -0.33 1.98 0.00 2.79 -0.14 -0.84 -4.25 119.74 118.95 1y9o s LYS 43 Ca 0.05 -1.43 0.00 0.00 -1.36 0.00 0.00 55.97 53.24 1y9o s LYS 43 Cb -0.12 -2.50 0.00 0.00 -1.68 0.00 0.00 37.83 33.52 1y9o s LYS 43 CO 0.02 -1.16 0.00 0.41 -0.76 0.00 0.00 175.35 173.86 1y9o n GLY 44 N -2.53 0.11 3.65 -3.33 0.00 -0.78 -0.55 105.19 101.76 1y9o n GLY 44 Ca 0.16 -1.02 -0.03 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.05 -0.61 1.61 6.14 -0.86 -3.70 117.35 115.88 1y9o s TYR 45 Ca 0.00 0.12 0.02 0.00 0.64 0.00 0.00 57.07 57.85 1y9o s TYR 45 Cb 0.00 0.49 0.15 0.00 0.42 0.00 0.00 41.96 43.02 1y9o s TYR 45 CO 0.00 -0.03 0.38 0.00 0.64 0.00 0.00 175.55 176.55 1y9o s ALA 46 N -0.13 3.54 -0.52 3.97 0.00 -0.64 -1.59 121.76 126.39 1y9o s ALA 46 Ca 0.08 -3.42 -0.19 0.00 0.00 0.00 0.00 51.96 48.42 1y9o s ALA 46 Cb -0.04 -2.34 0.06 0.00 0.00 0.00 0.00 23.12 20.80 1y9o s ALA 46 CO -0.15 -2.07 0.65 0.21 0.00 0.00 0.00 175.76 174.41 1y9o s LYS 47 N -0.52 3.13 -0.83 0.00 2.20 -0.27 -1.00 119.74 122.44 1y9o s LYS 47 Ca 0.19 -0.89 -0.25 0.00 -0.36 0.00 0.00 55.97 54.66 1y9o s LYS 47 Cb -0.20 -4.11 0.04 0.00 -1.51 0.00 0.00 37.83 32.06 1y9o s LYS 47 CO -0.05 -1.27 1.30 1.21 -0.36 0.00 0.00 175.35 176.19 1y9o s ASN 48 N 2.78 6.29 -0.29 1.43 2.47 -1.26 -1.83 114.94 124.53 1y9o s ASN 48 Ca 0.16 -0.87 -0.27 0.00 0.42 0.00 0.00 52.86 52.29 1y9o s ASN 48 Cb -0.19 -2.54 0.01 0.00 -1.45 0.00 0.00 41.25 37.07 1y9o s ASN 48 CO 0.12 -1.67 0.96 -0.76 -3.72 0.00 0.00 177.10 172.03 1y9o s LEU 49 N 5.23 4.02 -1.28 3.21 1.02 -1.18 -4.95 118.68 124.76 1y9o s LEU 49 Ca 0.37 1.00 -0.17 0.00 0.02 0.00 0.00 54.13 55.35 1y9o s LEU 49 Cb -0.06 -3.38 -0.00 0.00 0.02 0.00 0.00 46.19 42.77 1y9o s LEU 49 CO 0.06 -0.73 2.09 -0.81 0.02 0.00 0.00 176.35 176.98 1y9o n PRO 50 N 6.50 2.55 -2.74 1.29 -0.04 -1.26 -3.47 135.00 137.83 1y9o n PRO 50 Ca 0.09 -2.52 -0.02 0.00 -0.04 0.00 0.00 63.50 61.01 1y9o n PRO 50 Cb 0.47 -3.25 0.09 0.00 -0.04 0.00 0.00 33.50 30.77 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 7.03 -0.02 -2.89 3.54 2.03 -1.26 -4.97 116.55 120.02 1y9o n ASP 51 Ca 0.51 -2.18 -0.21 0.00 0.52 0.00 0.00 54.79 53.43 1y9o n ASP 51 Cb 0.41 0.14 0.02 0.00 -0.72 0.00 0.00 41.12 40.96 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 -1.00 -0.51 2.68 0.27 0.00 -1.26 -4.94 105.19 100.43 1y9o n GLY 52 Ca -0.05 0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.51 1.69 -0.26 1.61 0.01 -1.23 -0.93 113.70 112.08 1y9o s SER 53 Ca 0.23 -1.72 -0.12 0.00 1.31 0.00 0.00 55.95 55.65 1y9o s SER 53 Cb -0.10 0.29 -0.05 0.00 0.21 0.00 0.00 66.02 66.37 1y9o s SER 53 CO 0.28 -0.28 0.24 0.54 0.41 0.00 0.00 173.24 174.43 1y9o s VAL 54 N 1.37 5.29 0.21 3.43 0.11 -0.79 -3.09 120.40 126.92 1y9o s VAL 54 Ca 0.17 0.30 -0.21 0.00 -2.93 0.00 0.00 61.98 59.31 1y9o s VAL 54 Cb -0.17 -3.57 -0.08 0.00 -1.53 0.00 0.00 36.38 31.02 1y9o s VAL 54 CO -0.03 0.26 0.73 -1.83 -3.33 0.00 0.00 175.10 170.89 1y9o s GLU 55 N 1.61 4.30 -0.06 1.54 4.04 -0.76 -1.66 118.70 127.71 1y9o s GLU 55 Ca 0.10 0.91 0.02 0.00 0.04 0.00 0.00 54.97 56.04 1y9o s GLU 55 Cb -0.15 -2.95 0.01 0.00 0.02 0.00 0.00 34.13 31.06 1y9o s GLU 55 CO 0.09 0.43 -0.11 0.08 -1.84 0.00 0.00 175.26 173.91 1y9o s VAL 56 N -1.45 1.02 -0.05 1.83 1.01 -0.08 -1.11 120.40 121.56 1y9o s VAL 56 Ca 0.41 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 1y9o s VAL 56 Cb -0.18 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 1y9o s VAL 56 CO 0.22 0.33 0.01 0.68 0.00 0.00 0.00 175.10 176.33 1y9o s VAL 57 N 0.68 4.28 -0.12 2.92 -7.23 -0.62 -0.64 120.40 119.67 1y9o s VAL 57 Ca -0.14 -0.37 -0.05 0.00 -1.81 0.00 0.00 61.98 59.61 1y9o s VAL 57 Cb -0.15 -2.84 0.06 0.00 0.56 0.00 0.00 36.38 34.00 1y9o s VAL 57 CO 0.03 0.52 0.25 0.00 -0.31 0.00 0.00 175.10 175.59 1y9o s ALA 58 N -0.97 -0.53 -0.18 1.32 0.00 -0.49 -2.03 121.76 118.89 1y9o s ALA 58 Ca 0.16 0.93 0.01 0.00 0.00 0.00 0.00 51.96 53.05 1y9o s ALA 58 Cb -0.11 -0.92 0.04 0.00 0.00 0.00 0.00 23.12 22.12 1y9o s ALA 58 CO 0.06 -0.54 -0.11 -1.21 0.00 0.00 0.00 175.76 173.96 1y9o s GLU 59 N 2.15 2.07 0.00 0.00 2.02 0.28 -0.78 118.70 124.44 1y9o s GLU 59 Ca -0.01 -0.72 0.00 0.00 0.02 0.00 0.00 54.97 54.26 1y9o s GLU 59 Cb -0.12 -2.27 0.00 0.00 0.10 0.00 0.00 34.13 31.84 1y9o s GLU 59 CO -0.08 -0.36 0.00 0.41 0.02 0.00 0.00 175.26 175.24 1y9o n GLY 60 N 4.73 -1.29 3.64 -1.39 0.00 -0.35 -2.00 105.19 108.54 1y9o n GLY 60 Ca -0.15 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.89 1.80 -0.17 1.61 2.02 -1.26 -1.16 117.35 117.31 1y9o s TYR 61 Ca 0.00 1.46 0.16 0.00 -0.37 0.00 0.00 57.07 58.32 1y9o s TYR 61 Cb 0.00 -3.20 0.04 0.00 -0.40 0.00 0.00 41.96 38.40 1y9o s TYR 61 CO 0.00 -2.93 1.34 1.05 -1.57 0.00 0.00 175.55 173.44 1y9o h GLU 62 N -1.95 0.00 0.20 -0.62 4.11 -1.96 0.94 114.58 115.31 1y9o h GLU 62 Ca -0.50 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.92 1y9o h GLU 62 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1y9o h GLU 62 CO 0.48 0.43 -0.10 0.93 0.07 0.00 0.00 179.01 180.83 1y9o h GLU 63 N 0.00 -0.26 0.00 1.06 5.08 -2.00 -1.17 114.58 117.29 1y9o h GLU 63 Ca -0.03 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1y9o h GLU 63 Cb 1.39 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.70 1y9o h GLU 63 CO 0.06 -0.05 -0.06 0.00 -1.00 0.00 0.00 179.01 177.96 1y9o h ALA 64 N 0.32 1.03 0.51 3.43 0.00 -1.91 -2.52 119.26 120.12 1y9o h ALA 64 Ca -0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1y9o h ALA 64 Cb 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1y9o h ALA 64 CO 0.05 0.08 -0.24 1.25 0.00 0.00 0.00 179.25 180.38 1y9o h LEU 65 N 0.00 -0.58 -0.77 0.00 5.85 -0.61 -3.15 115.31 116.05 1y9o h LEU 65 Ca -0.00 0.02 0.18 0.00 0.84 0.00 0.00 57.88 58.92 1y9o h LEU 65 Cb 0.51 0.15 -0.12 0.00 0.37 0.00 0.00 40.66 41.57 1y9o h LEU 65 CO 0.01 -0.24 0.12 0.77 -0.34 0.00 0.00 178.44 178.76 1y9o h SER 66 N -1.04 -0.13 -0.47 1.25 4.64 -1.06 0.20 113.55 116.93 1y9o h SER 66 Ca -0.07 0.18 0.09 0.00 -0.47 0.00 0.00 61.79 61.52 1y9o h SER 66 Cb 0.52 0.27 -0.08 0.00 -0.31 0.00 0.00 62.40 62.80 1y9o h SER 66 CO 0.11 -0.12 -0.03 0.11 -0.87 0.00 0.00 176.83 176.04 1y9o h LYS 67 N 0.19 0.08 0.28 4.77 6.56 -1.56 -0.06 116.57 126.84 1y9o h LYS 67 Ca 0.44 -0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 60.01 1y9o h LYS 67 Cb 0.79 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.44 1y9o h LYS 67 CO -0.60 0.05 -0.13 1.25 -2.06 0.00 0.00 179.45 177.96 1y9o h LEU 68 N 0.08 -0.32 -0.45 2.94 5.85 -0.97 -2.39 115.31 120.06 1y9o h LEU 68 Ca 0.24 -0.20 0.09 0.00 0.84 0.00 0.00 57.88 58.85 1y9o h LEU 68 Cb 0.36 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.38 1y9o h LEU 68 CO -0.42 0.06 -0.10 0.25 -0.34 0.00 0.00 178.44 177.89 1y9o h LEU 69 N -0.74 -0.40 -0.76 2.25 7.12 -0.43 -1.27 115.31 121.07 1y9o h LEU 69 Ca -0.04 0.13 -0.11 0.00 0.13 0.00 0.00 57.88 57.99 1y9o h LEU 69 Cb 0.50 0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 40.88 1y9o h LEU 69 CO 0.06 -0.14 -0.24 -0.33 -0.13 0.00 0.00 178.44 177.66 1y9o h GLU 70 N 0.01 0.67 -0.89 1.25 5.08 -1.11 -2.81 114.58 116.79 1y9o h GLU 70 Ca 0.22 -0.27 0.23 0.00 -1.00 0.00 0.00 59.36 58.54 1y9o h GLU 70 Cb 0.33 -0.03 -0.13 0.00 0.50 0.00 0.00 28.75 29.41 1y9o h GLU 70 CO -0.45 0.85 0.33 -0.09 -1.00 0.00 0.00 179.01 178.65 1y9o h ARG 71 N 0.59 0.29 0.76 2.33 9.65 -0.69 0.24 114.38 127.56 1y9o h ARG 71 Ca 0.08 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 58.91 1y9o h ARG 71 Cb 0.72 -0.07 0.01 0.00 -1.39 0.00 0.00 29.97 29.24 1y9o h ARG 71 CO 0.06 0.19 -0.37 0.82 2.80 0.00 0.00 179.97 183.47 1y9o h ILE 72 N 0.30 0.08 -0.77 1.20 2.04 -1.22 -0.74 117.51 118.40 1y9o h ILE 72 Ca 0.56 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 66.19 1y9o h ILE 72 Cb 1.11 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 1y9o h ILE 72 CO -0.59 0.01 0.41 0.11 0.00 0.00 0.00 178.15 178.09 1y9o h LYS 73 N -1.22 1.08 -0.17 2.37 6.56 -1.24 -2.36 116.57 121.58 1y9o h LYS 73 Ca -0.10 -0.13 -0.06 0.00 -1.06 0.00 0.00 60.65 59.29 1y9o h LYS 73 Cb 0.80 -0.21 -0.00 0.00 -0.57 0.00 0.00 32.23 32.25 1y9o h LYS 73 CO 0.17 0.81 -0.13 0.37 -2.06 0.00 0.00 179.45 178.61 1y9o h GLN 74 N 1.07 0.39 -3.20 3.15 4.15 -1.10 -3.38 115.11 116.19 1y9o h GLN 74 Ca 0.27 -0.19 -0.70 0.00 0.77 0.00 0.00 58.65 58.80 1y9o h GLN 74 Cb 0.05 0.00 -0.36 0.00 0.21 0.00 0.00 27.48 27.38 1y9o h GLN 74 CO -0.04 0.74 -0.11 0.41 -1.93 0.00 0.00 178.83 177.89 1y9o n GLY 75 N 0.12 4.22 3.77 2.39 0.00 -0.28 -5.09 105.19 110.32 1y9o n GLY 75 Ca -0.06 -2.61 -0.32 0.00 0.00 0.00 0.00 46.02 43.03 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 -1.55 2.57 0.88 1.61 0.04 -0.99 -4.47 135.00 133.10 1y9o s PRO 76 Ca 0.29 1.24 -0.12 0.00 0.04 0.00 0.00 61.00 62.45 1y9o s PRO 76 Cb -0.05 -1.93 0.12 0.00 0.04 0.00 0.00 34.50 32.68 1y9o s PRO 76 CO -0.11 -1.41 1.09 -1.25 0.04 0.00 0.00 177.00 175.36 1y9o s PRO 77 N -4.55 1.37 -0.17 0.56 0.04 -1.26 -4.92 135.00 126.07 1y9o s PRO 77 Ca 0.63 0.79 -0.02 0.00 0.04 0.00 0.00 61.00 62.44 1y9o s PRO 77 Cb -0.18 -1.82 0.04 0.00 0.04 0.00 0.00 34.50 32.57 1y9o s PRO 77 CO 0.49 -2.15 2.37 0.00 0.04 0.00 0.00 177.00 177.75 1y9o n ALA 78 N -3.82 5.11 -2.91 8.56 0.00 -1.26 -4.81 120.51 121.38 1y9o n ALA 78 Ca 0.07 -1.28 -0.11 0.00 0.00 0.00 0.00 53.44 52.12 1y9o n ALA 78 Cb 0.55 -1.50 -0.06 0.00 0.00 0.00 0.00 19.45 18.45 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 -0.71 0.30 -1.00 0.00 0.00 -1.26 -4.88 121.76 114.20 1y9o s ALA 79 Ca 0.30 -1.21 -0.24 0.00 0.00 0.00 0.00 51.96 50.81 1y9o s ALA 79 Cb 0.19 1.16 -0.06 0.00 0.00 0.00 0.00 23.12 24.40 1y9o s ALA 79 CO -0.03 -0.79 1.94 -1.21 0.00 0.00 0.00 175.76 175.67 1y9o s GLU 80 N -3.80 2.54 -1.19 0.00 2.02 -1.26 -4.85 118.70 112.15 1y9o s GLU 80 Ca 0.28 -0.61 -0.22 0.00 0.02 0.00 0.00 54.97 54.43 1y9o s GLU 80 Cb 0.01 -5.13 -0.08 0.00 0.10 0.00 0.00 34.13 29.03 1y9o s GLU 80 CO 0.12 -3.59 1.92 0.54 0.02 0.00 0.00 175.26 174.28 1y9o s VAL 81 N 10.39 3.58 0.07 2.63 0.11 -1.26 -1.71 120.40 134.21 1y9o s VAL 81 Ca 0.69 -0.99 -0.14 0.00 -2.93 0.00 0.00 61.98 58.62 1y9o s VAL 81 Cb -0.05 -4.61 -0.03 0.00 -1.53 0.00 0.00 36.38 30.16 1y9o s VAL 81 CO 0.04 -1.06 1.18 1.21 -3.33 0.00 0.00 175.10 173.14 1y9o n GLU 82 N 8.30 -0.19 -3.72 1.54 4.07 -0.91 -4.73 120.64 124.99 1y9o n GLU 82 Ca 0.45 1.16 -0.14 0.00 -0.06 0.00 0.00 57.16 58.57 1y9o n GLU 82 Cb 0.46 -1.72 -0.09 0.00 -0.06 0.00 0.00 31.44 30.04 1y9o n GLU 82 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1y9o s LYS 83 N -4.16 0.68 -0.56 5.31 -0.14 -1.04 -4.98 119.74 114.83 1y9o s LYS 83 Ca -0.05 0.07 0.04 0.00 -1.36 0.00 0.00 55.97 54.67 1y9o s LYS 83 Cb 0.05 0.31 0.15 0.00 -1.68 0.00 0.00 37.83 36.66 1y9o s LYS 83 CO 0.27 -0.17 0.37 0.54 -0.76 0.00 0.00 175.35 175.60 1y9o s VAL 84 N -0.91 2.09 -1.34 3.17 0.11 -1.26 -0.17 120.40 122.08 1y9o s VAL 84 Ca -0.10 -3.46 -0.10 0.00 -2.93 0.00 0.00 61.98 55.40 1y9o s VAL 84 Cb -0.04 -2.41 0.12 0.00 -1.53 0.00 0.00 36.38 32.52 1y9o s VAL 84 CO 0.04 -0.98 2.07 -0.67 -3.33 0.00 0.00 175.10 172.23 1y9o n ASP 85 N 2.67 5.27 -4.79 3.54 2.03 -1.17 -4.93 116.55 119.18 1y9o n ASP 85 Ca 0.16 -3.02 -0.30 0.00 0.52 0.00 0.00 54.79 52.14 1y9o n ASP 85 Cb 0.36 -1.51 0.08 0.00 -0.72 0.00 0.00 41.12 39.34 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 0.97 2.82 -0.11 -0.67 1.13 -1.26 -4.21 117.35 116.02 1y9o s TYR 86 Ca 0.44 1.28 -0.07 0.00 -1.41 0.00 0.00 57.07 57.32 1y9o s TYR 86 Cb 0.12 -3.05 0.04 0.00 -1.10 0.00 0.00 41.96 37.97 1y9o s TYR 86 CO -0.03 -1.70 0.27 0.45 -2.51 0.00 0.00 175.55 172.03 1y9o s SER 87 N -3.76 -0.30 0.08 -0.18 0.15 0.24 -4.96 113.70 104.97 1y9o s SER 87 Ca 0.60 0.58 -0.26 0.00 0.70 0.00 0.00 55.95 57.57 1y9o s SER 87 Cb -0.15 0.50 -0.06 0.00 -1.71 0.00 0.00 66.02 64.60 1y9o s SER 87 CO 0.55 -0.14 0.80 0.12 1.20 0.00 0.00 173.24 175.76 1y9o s PHE 88 N 0.90 3.79 0.33 3.44 5.36 -1.26 -0.65 117.98 129.89 1y9o s PHE 88 Ca -0.06 1.56 0.03 0.00 -0.96 0.00 0.00 56.93 57.50 1y9o s PHE 88 Cb -0.07 -2.84 -0.01 0.00 -0.34 0.00 0.00 43.02 39.75 1y9o s PHE 88 CO -0.06 0.32 0.11 0.43 -1.46 0.00 0.00 175.22 174.56 1y9o n SER 89 N 2.51 1.31 -4.94 6.13 7.64 -0.55 -4.95 113.62 120.76 1y9o n SER 89 Ca -0.03 -2.73 -0.24 0.00 1.01 0.00 0.00 58.87 56.89 1y9o n SER 89 Cb 0.50 0.78 0.03 0.00 -1.01 0.00 0.00 64.21 64.51 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 -3.25 2.75 -0.67 1.43 -1.05 -1.26 -3.92 118.70 112.73 1y9o s GLU 90 Ca 0.15 -0.39 -0.26 0.00 -0.15 0.00 0.00 54.97 54.33 1y9o s GLU 90 Cb 0.01 -2.40 -0.13 0.00 -0.44 0.00 0.00 34.13 31.17 1y9o s GLU 90 CO 0.11 -0.66 2.44 0.98 0.95 0.00 0.00 175.26 179.08 1y9o n TYR 91 N -2.42 1.14 -0.10 4.83 9.36 -1.26 -3.46 117.16 125.24 1y9o n TYR 91 Ca 0.05 0.11 -0.16 0.00 3.32 0.00 0.00 57.90 61.23 1y9o n TYR 91 Cb 0.59 -2.46 -0.05 0.00 -0.63 0.00 0.00 39.34 36.79 1y9o n TYR 91 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 1y9o n LYS 92 N 8.65 0.54 -3.64 2.98 3.00 -1.26 -5.00 118.16 123.44 1y9o n LYS 92 Ca 0.46 0.22 -0.07 0.00 -0.00 0.00 0.00 58.31 58.92 1y9o n LYS 92 Cb 0.42 -1.44 -0.07 0.00 0.00 0.00 0.00 35.03 33.94 1y9o n LYS 92 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1y9o s GLY 93 N -5.10 -0.23 -0.71 3.14 0.00 -1.26 -5.12 107.32 98.04 1y9o s GLY 93 Ca -0.32 2.70 -0.26 0.00 0.00 0.00 0.00 44.72 46.84 1y9o s GLY 93 CO 0.44 2.13 1.22 -1.83 0.00 0.00 0.00 173.10 175.06 1y9o s GLU 94 N 0.78 3.20 -1.19 2.90 -1.05 -1.26 -4.93 118.70 117.16 1y9o s GLU 94 Ca -0.03 -0.31 -0.18 0.00 -0.15 0.00 0.00 54.97 54.30 1y9o s GLU 94 Cb -0.05 -4.18 -0.03 0.00 -0.44 0.00 0.00 34.13 29.44 1y9o s GLU 94 CO -0.10 -2.06 2.03 1.19 0.95 0.00 0.00 175.26 177.28 1y9o n PHE 95 N 9.02 3.08 -1.36 4.83 3.01 -1.26 -4.88 117.46 129.90 1y9o n PHE 95 Ca 0.02 -2.43 -0.41 0.00 1.01 0.00 0.00 57.45 55.64 1y9o n PHE 95 Cb 0.48 -2.30 -0.03 0.00 -0.01 0.00 0.00 39.48 37.63 1y9o n PHE 95 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 1y9o n GLU 96 N 6.92 2.21 0.00 -1.08 0.28 -1.26 -1.86 120.64 125.85 1y9o n GLU 96 Ca 0.50 -2.14 0.00 0.00 -0.16 0.00 0.00 57.16 55.36 1y9o n GLU 96 Cb 0.41 -3.02 0.00 0.00 1.43 0.00 0.00 31.44 30.26 1y9o n GLU 96 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1y9o n ASP 97 N 6.45 0.00 -4.56 -1.84 -0.08 -1.26 -5.02 116.55 110.23 1y9o n ASP 97 Ca 0.52 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 53.37 1y9o n ASP 97 Cb 0.37 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.82 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 2.74 0.25 -0.67 2.19 -1.24 -4.44 117.98 116.80 1y9o s PHE 98 Ca 0.00 -1.36 0.10 0.00 0.33 0.00 0.00 56.93 56.00 1y9o s PHE 98 Cb 0.00 -4.70 -0.05 0.00 -1.31 0.00 0.00 43.02 36.96 1y9o s PHE 98 CO 0.00 -1.83 -0.10 -2.00 1.83 0.00 0.00 175.22 173.12 1y9o s GLU 99 N 4.32 2.01 -0.12 10.12 2.12 -1.26 -4.86 118.70 131.03 1y9o s GLU 99 Ca 0.50 -1.52 -0.07 0.00 0.36 0.00 0.00 54.97 54.24 1y9o s GLU 99 Cb 0.02 -2.01 -0.04 0.00 0.26 0.00 0.00 34.13 32.36 1y9o s GLU 99 CO 0.01 0.37 0.14 0.95 -0.54 0.00 0.00 175.26 176.18 1y9o s THR 100 N -2.25 5.50 -2.00 -1.70 -4.23 -1.26 -1.63 115.64 108.07 1y9o s THR 100 Ca 0.29 0.21 0.30 0.00 -1.18 0.00 0.00 61.69 61.31 1y9o s THR 100 Cb -0.06 -3.40 0.87 0.00 1.34 0.00 0.00 72.50 71.24 1y9o s THR 100 CO 0.17 0.61 2.14 0.00 -0.54 0.00 0.00 174.62 177.00