#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 -6.61 -3.62 1.61 2.88 -1.26 -5.04 113.62 101.58 1y9o n SER 0 Ca 0.00 -0.65 -0.16 0.00 -1.33 0.00 0.00 58.87 56.73 1y9o n SER 0 Cb 0.00 -4.85 -0.07 0.00 -0.75 0.00 0.00 64.21 58.54 1y9o n SER 0 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1y9o s MET 1 N -4.42 0.90 0.00 -1.46 0.00 -1.26 -5.08 119.30 107.97 1y9o s MET 1 Ca 0.37 0.02 0.00 0.00 0.00 0.00 0.00 55.69 56.08 1y9o s MET 1 Cb -0.07 0.41 0.00 0.00 0.00 0.00 0.00 34.83 35.18 1y9o s MET 1 CO 0.77 -0.28 0.00 0.36 0.00 0.00 0.00 175.02 175.87 1y9o n LYS 2 N 0.99 0.00 -0.89 3.16 0.00 -1.26 -5.16 118.16 115.00 1y9o n LYS 2 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.12 1y9o n LYS 2 Cb 0.57 -0.86 -0.00 0.00 -0.00 0.00 0.00 35.03 34.74 1y9o n LYS 2 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1y9o n LYS 3 N -2.33 -2.32 -3.00 -1.58 4.76 -1.26 -4.93 118.16 107.49 1y9o n LYS 3 Ca 0.00 1.81 -0.21 0.00 -2.87 0.00 0.00 58.31 57.03 1y9o n LYS 3 Cb 0.39 -2.28 -0.03 0.00 -1.84 0.00 0.00 35.03 31.28 1y9o n LYS 3 CO 0.00 0.00 0.00 -2.67 -1.37 0.00 0.00 177.40 173.36 1y9o n TRP 4 N -2.19 2.00 -1.59 2.13 4.27 -1.26 -5.02 117.44 115.78 1y9o n TRP 4 Ca -0.00 -3.76 -0.41 0.00 -3.89 0.00 0.00 57.50 49.43 1y9o n TRP 4 Cb 0.28 -0.42 -0.01 0.00 -1.36 0.00 0.00 31.31 29.80 1y9o n TRP 4 CO 0.00 0.00 0.00 0.43 -2.29 0.00 0.00 177.69 175.83 1y9o n SER 5 N -0.01 4.38 -3.03 -0.67 7.64 -1.26 -4.57 113.62 116.11 1y9o n SER 5 Ca 0.27 -2.78 -0.06 0.00 1.01 0.00 0.00 58.87 57.31 1y9o n SER 5 Cb 0.57 -1.58 -0.02 0.00 -1.01 0.00 0.00 64.21 62.17 1y9o n SER 5 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1y9o s ASP 6 N 3.26 -0.94 0.17 6.43 3.68 -1.26 -5.15 116.67 122.86 1y9o s ASP 6 Ca 0.51 -1.53 -0.02 0.00 2.13 0.00 0.00 52.55 53.64 1y9o s ASP 6 Cb 0.14 1.57 -0.04 0.00 -1.45 0.00 0.00 42.92 43.14 1y9o s ASP 6 CO -0.06 -0.12 0.11 0.42 0.13 0.00 0.00 175.17 175.65 1y9o s THR 7 N 1.18 0.04 0.25 1.71 -4.23 -1.26 -5.15 115.64 108.18 1y9o s THR 7 Ca 0.24 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 1y9o s THR 7 Cb -0.03 -2.29 0.00 0.00 1.34 0.00 0.00 72.50 71.53 1y9o s THR 7 CO -0.07 -0.20 0.00 -0.62 -0.54 0.00 0.00 174.62 173.20 1y9o n GLU 8 N -0.20 -1.47 -3.35 3.99 1.02 -1.26 -4.89 120.64 114.48 1y9o n GLU 8 Ca -0.01 1.14 -0.38 0.00 -0.02 0.00 0.00 57.16 57.88 1y9o n GLU 8 Cb 0.65 -1.74 -0.07 0.00 -0.02 0.00 0.00 31.44 30.25 1y9o n GLU 8 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1y9o s VAL 9 N -2.93 5.18 -0.33 2.62 1.01 -1.26 -5.01 120.40 119.68 1y9o s VAL 9 Ca 0.00 0.78 -0.06 0.00 0.00 0.00 0.00 61.98 62.69 1y9o s VAL 9 Cb 0.00 -3.76 0.19 0.00 0.00 0.00 0.00 36.38 32.81 1y9o s VAL 9 CO 0.00 0.24 0.95 0.12 0.00 0.00 0.00 175.10 176.41 1y9o s PHE 10 N 1.37 -0.70 -0.50 5.22 2.19 -1.26 -5.10 117.98 119.20 1y9o s PHE 10 Ca 0.20 0.19 0.06 0.00 0.33 0.00 0.00 56.93 57.71 1y9o s PHE 10 Cb -0.15 0.13 0.21 0.00 -1.31 0.00 0.00 43.02 41.90 1y9o s PHE 10 CO 0.08 -0.46 0.51 -0.85 1.83 0.00 0.00 175.22 176.34 1y9o n GLU 11 N 4.21 1.11 -4.56 10.12 0.00 -1.26 -5.11 120.64 125.16 1y9o n GLU 11 Ca 0.07 -3.71 -0.26 0.00 0.00 0.00 0.00 57.16 53.26 1y9o n GLU 11 Cb 0.61 -1.74 -0.11 0.00 0.00 0.00 0.00 31.44 30.20 1y9o n GLU 11 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 1y9o s MET 12 N -1.13 1.84 0.10 3.44 -1.94 -1.26 -5.07 119.30 115.28 1y9o s MET 12 Ca 0.34 -1.98 0.00 0.00 -1.71 0.00 0.00 55.69 52.34 1y9o s MET 12 Cb 0.09 -1.64 0.00 0.00 2.01 0.00 0.00 34.83 35.29 1y9o s MET 12 CO -0.13 0.07 0.00 1.47 -0.01 0.00 0.00 175.02 176.43 1y9o n LEU 13 N -0.83 -2.75 -4.53 -0.03 -0.00 -1.26 -5.01 117.00 102.58 1y9o n LEU 13 Ca -0.05 0.76 -0.25 0.00 -0.00 0.00 0.00 56.01 56.48 1y9o n LEU 13 Cb 0.65 0.03 -0.11 0.00 -0.00 0.00 0.00 43.42 43.98 1y9o n LEU 13 CO 0.45 -0.11 -0.31 -1.59 -0.00 0.00 0.00 177.39 175.83 1y9o s LYS 14 N -3.88 1.79 -0.35 1.47 0.00 -0.54 -4.48 119.74 113.76 1y9o s LYS 14 Ca 0.00 -1.98 -0.18 0.00 0.00 0.00 0.00 55.97 53.81 1y9o s LYS 14 Cb 0.00 -1.35 -0.00 0.00 0.00 0.00 0.00 37.83 36.48 1y9o s LYS 14 CO 0.00 -0.05 0.52 -0.98 0.00 0.00 0.00 175.35 174.84 1y9o s ARG 15 N -3.75 3.63 -0.99 1.78 1.70 -0.52 -0.93 118.95 119.86 1y9o s ARG 15 Ca 0.34 -0.14 -0.15 0.00 -0.47 0.00 0.00 55.73 55.31 1y9o s ARG 15 Cb 0.08 -3.81 0.19 0.00 -0.57 0.00 0.00 34.95 30.84 1y9o s ARG 15 CO 0.16 -0.65 1.10 0.00 -1.08 0.00 0.00 175.30 174.83 1y9o s MET 16 N 2.42 3.81 -0.35 3.89 0.23 0.16 -0.84 119.30 128.62 1y9o s MET 16 Ca 0.19 -2.36 -0.29 0.00 -1.03 0.00 0.00 55.69 52.20 1y9o s MET 16 Cb -0.15 -4.77 0.02 0.00 -1.53 0.00 0.00 34.83 28.40 1y9o s MET 16 CO 0.13 -1.56 1.12 -0.47 -2.03 0.00 0.00 175.02 172.22 1y9o s TYR 17 N 1.15 3.01 -0.25 3.16 5.04 -1.26 -3.16 117.35 125.04 1y9o s TYR 17 Ca 0.31 1.04 0.03 0.00 -2.44 0.00 0.00 57.07 56.01 1y9o s TYR 17 Cb -0.07 -3.89 0.06 0.00 0.35 0.00 0.00 41.96 38.42 1y9o s TYR 17 CO -0.07 -1.02 -0.11 0.00 -1.34 0.00 0.00 175.55 173.01 1y9o s ALA 18 N 3.94 2.52 -0.45 3.97 0.00 -0.04 -0.95 121.76 130.75 1y9o s ALA 18 Ca 0.48 -1.71 -0.20 0.00 0.00 0.00 0.00 51.96 50.53 1y9o s ALA 18 Cb -0.12 -1.55 0.03 0.00 0.00 0.00 0.00 23.12 21.48 1y9o s ALA 18 CO 0.20 -1.14 0.61 0.50 0.00 0.00 0.00 175.76 175.93 1y9o s ARG 19 N 1.13 3.22 -0.42 0.00 3.00 -1.26 -1.08 118.95 123.54 1y9o s ARG 19 Ca -0.08 -0.53 -0.18 0.00 -1.00 0.00 0.00 55.73 53.95 1y9o s ARG 19 Cb -0.19 -3.98 0.02 0.00 0.00 0.00 0.00 34.95 30.80 1y9o s ARG 19 CO -0.06 -1.03 0.46 0.08 0.00 0.00 0.00 175.30 174.75 1y9o s VAL 20 N 2.69 5.06 0.21 7.11 1.01 -0.44 -2.57 120.40 133.48 1y9o s VAL 20 Ca 0.20 -0.30 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 1y9o s VAL 20 Cb -0.15 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 1y9o s VAL 20 CO 0.17 -0.44 0.40 -0.31 0.00 0.00 0.00 175.10 174.93 1y9o s TYR 21 N 2.20 3.48 -1.83 5.22 2.02 0.13 -2.19 117.35 126.39 1y9o s TYR 21 Ca 0.13 0.35 0.00 0.00 -0.37 0.00 0.00 57.07 57.18 1y9o s TYR 21 Cb -0.17 -1.86 0.00 0.00 -0.40 0.00 0.00 41.96 39.53 1y9o s TYR 21 CO 0.14 0.36 0.00 0.41 -1.57 0.00 0.00 175.55 174.89 1y9o n GLY 22 N -0.72 0.68 2.19 0.71 0.00 -1.26 -0.81 105.19 105.98 1y9o n GLY 22 Ca -0.05 -2.12 -0.19 0.00 0.00 0.00 0.00 46.02 43.67 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 6.00 -2.39 0.99 7.94 -0.02 -4.59 117.00 124.94 1y9o n LEU 23 Ca 0.00 -3.57 -0.34 0.00 -1.11 0.00 0.00 56.01 50.99 1y9o n LEU 23 Cb 0.00 -1.26 0.07 0.00 0.53 0.00 0.00 43.42 42.76 1y9o n LEU 23 CO 0.00 1.60 1.46 1.33 -1.11 0.00 0.00 177.39 180.67 1y9o n VAL 24 N 1.36 3.56 -1.47 1.96 0.24 -1.26 -3.84 118.33 118.89 1y9o n VAL 24 Ca 0.41 -3.04 -0.19 0.00 -2.04 0.00 0.00 64.34 59.48 1y9o n VAL 24 Cb 0.67 -1.19 0.14 0.00 -1.47 0.00 0.00 33.84 31.98 1y9o n VAL 24 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1y9o n GLN 25 N -0.73 2.41 -3.08 7.34 -0.06 -1.26 -4.56 117.38 117.44 1y9o n GLN 25 Ca 0.59 -3.34 0.00 0.00 -2.00 0.00 0.00 57.00 52.25 1y9o n GLN 25 Cb 0.59 -2.08 0.00 0.00 -4.06 0.00 0.00 30.24 24.68 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 -1.02 -0.60 3.73 1.69 0.00 -1.26 -5.10 105.19 102.62 1y9o n GLY 26 Ca 0.48 -0.64 0.05 0.00 0.00 0.00 0.00 46.02 45.91 1y9o n GLY 26 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1y9o n VAL 27 N 0.68 0.00 -0.78 1.61 3.14 -1.26 -4.02 118.33 117.71 1y9o n VAL 27 Ca 0.00 0.00 -0.11 0.00 -2.96 0.00 0.00 64.34 61.27 1y9o n VAL 27 Cb 0.00 -0.13 -0.11 0.00 -1.06 0.00 0.00 33.84 32.54 1y9o n VAL 27 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1y9o n GLY 28 N -1.36 2.63 3.99 7.55 0.00 -1.26 -4.88 105.19 111.86 1y9o n GLY 28 Ca 0.00 -0.93 -0.24 0.00 0.00 0.00 0.00 46.02 44.85 1y9o n GLY 28 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1y9o s PHE 29 N 1.66 1.40 0.00 1.61 -0.71 -1.26 -4.17 117.98 116.51 1y9o s PHE 29 Ca 0.50 -0.31 0.00 0.00 -1.04 0.00 0.00 56.93 56.09 1y9o s PHE 29 Cb 0.23 -3.05 0.00 0.00 -1.21 0.00 0.00 43.02 38.99 1y9o s PHE 29 CO -0.01 -1.85 0.00 0.54 -1.34 0.00 0.00 175.22 172.57 1y9o n ARG 30 N -2.92 0.00 -0.33 1.99 1.74 -1.26 -3.89 116.66 111.98 1y9o n ARG 30 Ca 0.16 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.37 1y9o n ARG 30 Cb 0.61 0.00 0.25 0.00 -1.02 0.00 0.00 32.46 32.30 1y9o n ARG 30 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1y9o n LYS 31 N 0.00 -0.08 -0.07 5.56 3.00 -1.26 -0.53 118.16 124.78 1y9o n LYS 31 Ca 0.00 1.45 -0.07 0.00 -0.00 0.00 0.00 58.31 59.69 1y9o n LYS 31 Cb 0.00 -2.27 -0.01 0.00 0.00 0.00 0.00 35.03 32.75 1y9o n LYS 31 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.40 177.75 1y9o h PHE 32 N 0.00 -0.17 -0.70 5.64 3.57 -1.73 0.02 116.94 123.57 1y9o h PHE 32 Ca 0.56 0.03 0.03 0.00 3.53 0.00 0.00 57.97 62.11 1y9o h PHE 32 Cb 1.11 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.93 1y9o h PHE 32 CO -0.53 -0.13 0.46 0.28 -2.23 0.00 0.00 178.31 176.16 1y9o h VAL 33 N -0.01 1.11 0.17 1.41 2.07 -1.14 -2.70 116.25 117.15 1y9o h VAL 33 Ca 0.14 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1y9o h VAL 33 Cb 0.22 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1y9o h VAL 33 CO -0.30 0.16 -0.08 1.56 0.02 0.00 0.00 177.57 178.93 1y9o h GLN 34 N 0.86 -0.22 -0.78 1.57 7.50 0.14 -1.02 115.11 123.16 1y9o h GLN 34 Ca 0.28 0.01 0.15 0.00 0.50 0.00 0.00 58.65 59.59 1y9o h GLN 34 Cb 0.04 0.05 -0.15 0.00 0.05 0.00 0.00 27.48 27.47 1y9o h GLN 34 CO -0.08 -0.05 -0.21 0.82 -1.50 0.00 0.00 178.83 177.82 1y9o h ILE 35 N -0.34 0.20 -0.01 2.54 1.08 -0.73 0.22 117.51 120.47 1y9o h ILE 35 Ca -0.02 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.44 1y9o h ILE 35 Cb 0.27 0.20 0.00 0.00 -3.07 0.00 0.00 36.82 34.22 1y9o h ILE 35 CO 0.04 0.00 -0.02 0.45 -0.69 0.00 0.00 178.15 177.93 1y9o h HIS 36 N -0.01 0.04 -0.56 1.37 3.86 -1.53 -1.91 115.15 116.42 1y9o h HIS 36 Ca 0.37 -0.01 0.11 0.00 -1.16 0.00 0.00 60.37 59.67 1y9o h HIS 36 Cb 0.57 -0.01 -0.09 0.00 1.06 0.00 0.00 27.41 28.94 1y9o h HIS 36 CO -0.63 0.59 -0.00 0.00 0.86 0.00 0.00 177.93 178.75 1y9o h ALA 37 N 0.45 0.53 -0.24 2.45 0.00 -0.22 -0.63 119.26 121.59 1y9o h ALA 37 Ca 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1y9o h ALA 37 Cb 0.58 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1y9o h ALA 37 CO 0.00 -0.39 0.12 0.82 0.00 0.00 0.00 179.25 179.81 1y9o h ILE 38 N 0.12 1.14 -0.81 0.00 5.03 -0.65 0.18 117.51 122.52 1y9o h ILE 38 Ca 0.28 -0.40 0.12 0.00 -0.12 0.00 0.00 64.86 64.75 1y9o h ILE 38 Cb 0.44 0.96 -0.08 0.00 -3.03 0.00 0.00 36.82 35.11 1y9o h ILE 38 CO -0.47 0.14 0.42 -0.09 -0.68 0.00 0.00 178.15 177.47 1y9o h ARG 39 N 0.27 0.63 -0.35 2.37 2.43 -0.44 -2.22 114.38 117.07 1y9o h ARG 39 Ca 0.08 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1y9o h ARG 39 Cb 0.11 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1y9o h ARG 39 CO -0.01 0.42 0.00 1.28 -1.51 0.00 0.00 179.97 180.15 1y9o n LEU 40 N -4.84 2.45 -2.93 3.80 4.77 -0.34 -4.97 117.00 114.92 1y9o n LEU 40 Ca 0.15 -1.12 -0.12 0.00 -0.03 0.00 0.00 56.01 54.89 1y9o n LEU 40 Cb 0.36 -0.23 0.06 0.00 -2.33 0.00 0.00 43.42 41.28 1y9o n LEU 40 CO 0.23 0.56 0.03 0.61 -1.33 0.00 0.00 177.39 177.48 1y9o n GLY 41 N 1.27 -0.78 3.49 -0.72 0.00 -0.39 -4.90 105.19 103.16 1y9o n GLY 41 Ca 0.17 0.43 -0.33 0.00 0.00 0.00 0.00 46.02 46.28 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 -3.32 3.18 0.20 -0.61 -1.09 -0.09 -4.94 121.20 114.54 1y9o s ILE 42 Ca 0.37 -0.68 0.05 0.00 -2.23 0.00 0.00 60.65 58.17 1y9o s ILE 42 Cb -0.05 -2.26 -0.04 0.00 -1.58 0.00 0.00 42.46 38.54 1y9o s ILE 42 CO 0.61 0.59 0.23 -0.54 -1.23 0.00 0.00 174.94 174.60 1y9o s LYS 43 N -0.70 3.12 0.00 2.79 1.02 -1.22 -4.55 119.74 120.21 1y9o s LYS 43 Ca 0.11 -0.85 0.00 0.00 0.02 0.00 0.00 55.97 55.25 1y9o s LYS 43 Cb -0.11 -2.73 0.00 0.00 -0.52 0.00 0.00 37.83 34.47 1y9o s LYS 43 CO 0.01 0.45 0.00 0.41 -0.92 0.00 0.00 175.35 175.30 1y9o n GLY 44 N -0.86 -0.54 3.64 -3.33 0.00 -0.25 -0.54 105.19 103.31 1y9o n GLY 44 Ca -0.08 -0.84 -0.07 0.00 0.00 0.00 0.00 46.02 45.03 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 -3.12 -0.41 -0.81 1.61 5.04 -0.28 -4.01 117.35 115.37 1y9o s TYR 45 Ca 0.00 0.94 -0.08 0.00 -2.44 0.00 0.00 57.07 55.49 1y9o s TYR 45 Cb 0.00 0.37 0.21 0.00 0.35 0.00 0.00 41.96 42.89 1y9o s TYR 45 CO 0.00 -0.20 0.71 0.00 -1.34 0.00 0.00 175.55 174.73 1y9o s ALA 46 N 0.41 4.04 -0.34 3.97 0.00 -0.27 -1.31 121.76 128.25 1y9o s ALA 46 Ca 0.02 -3.45 -0.17 0.00 0.00 0.00 0.00 51.96 48.35 1y9o s ALA 46 Cb -0.05 -3.16 -0.01 0.00 0.00 0.00 0.00 23.12 19.90 1y9o s ALA 46 CO -0.10 -2.20 0.46 0.21 0.00 0.00 0.00 175.76 174.14 1y9o s LYS 47 N -0.31 3.64 -0.05 0.00 2.20 0.43 -0.96 119.74 124.68 1y9o s LYS 47 Ca 0.21 -0.21 -0.25 0.00 -0.36 0.00 0.00 55.97 55.36 1y9o s LYS 47 Cb -0.13 -3.80 -0.04 0.00 -1.51 0.00 0.00 37.83 32.36 1y9o s LYS 47 CO -0.08 -0.58 0.75 1.21 -0.36 0.00 0.00 175.35 176.29 1y9o s ASN 48 N 1.74 7.07 -0.61 1.43 3.84 -1.26 -1.01 114.94 126.15 1y9o s ASN 48 Ca 0.17 1.29 -0.13 0.00 0.21 0.00 0.00 52.86 54.40 1y9o s ASN 48 Cb -0.16 -2.44 0.15 0.00 -0.55 0.00 0.00 41.25 38.25 1y9o s ASN 48 CO 0.12 -0.13 0.53 -0.76 -2.79 0.00 0.00 177.10 174.08 1y9o s LEU 49 N 0.76 6.16 0.00 3.21 1.43 -1.19 -4.98 118.68 124.07 1y9o s LEU 49 Ca 0.40 -2.13 0.00 0.00 -1.03 0.00 0.00 54.13 51.37 1y9o s LEU 49 Cb -0.18 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 43.90 1y9o s LEU 49 CO 0.20 -0.71 0.55 -0.81 0.23 0.00 0.00 176.35 175.81 1y9o n PRO 50 N 4.70 0.80 -2.78 1.29 -0.04 -1.26 -1.78 135.00 135.94 1y9o n PRO 50 Ca -0.04 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.40 1y9o n PRO 50 Cb 0.42 -1.29 0.04 0.00 -0.04 0.00 0.00 33.50 32.63 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 0.28 1.65 0.00 3.54 9.92 -1.26 -5.07 116.55 125.61 1y9o n ASP 51 Ca 0.00 -2.22 0.00 0.00 -0.53 0.00 0.00 54.79 52.04 1y9o n ASP 51 Cb 0.27 -0.49 0.00 0.00 -0.64 0.00 0.00 41.12 40.27 1y9o n ASP 51 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1y9o n GLY 52 N -0.49 -0.22 3.59 0.44 0.00 -0.73 -5.18 105.19 102.60 1y9o n GLY 52 Ca 0.09 0.47 -0.25 0.00 0.00 0.00 0.00 46.02 46.33 1y9o n GLY 52 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1y9o s SER 53 N -4.00 4.00 -0.23 1.61 1.04 -1.25 -4.75 113.70 110.13 1y9o s SER 53 Ca 0.00 -1.04 -0.09 0.00 0.48 0.00 0.00 55.95 55.30 1y9o s SER 53 Cb 0.00 -0.47 -0.04 0.00 0.10 0.00 0.00 66.02 65.61 1y9o s SER 53 CO 0.00 -0.19 0.11 0.54 0.98 0.00 0.00 173.24 174.68 1y9o s VAL 54 N -2.53 4.89 -0.23 5.02 0.11 -0.93 -3.18 120.40 123.55 1y9o s VAL 54 Ca 0.33 0.01 -0.12 0.00 -2.93 0.00 0.00 61.98 59.28 1y9o s VAL 54 Cb -0.00 -3.26 -0.05 0.00 -1.53 0.00 0.00 36.38 31.54 1y9o s VAL 54 CO 0.18 0.37 0.22 -0.70 -3.33 0.00 0.00 175.10 171.84 1y9o s GLU 55 N 1.06 4.11 -0.28 1.54 2.12 -0.18 -1.32 118.70 125.74 1y9o s GLU 55 Ca 0.05 -0.15 -0.06 0.00 0.36 0.00 0.00 54.97 55.18 1y9o s GLU 55 Cb -0.14 -3.53 0.01 0.00 0.26 0.00 0.00 34.13 30.73 1y9o s GLU 55 CO 0.04 0.06 0.06 0.08 -0.54 0.00 0.00 175.26 174.95 1y9o s VAL 56 N 1.06 3.85 -0.04 3.70 1.01 -0.24 -0.43 120.40 129.31 1y9o s VAL 56 Ca 0.10 -0.68 -0.18 0.00 0.00 0.00 0.00 61.98 61.23 1y9o s VAL 56 Cb -0.14 -2.96 -0.05 0.00 0.00 0.00 0.00 36.38 33.24 1y9o s VAL 56 CO 0.05 0.13 0.49 -0.69 0.00 0.00 0.00 175.10 175.08 1y9o s VAL 57 N 1.49 5.03 -0.12 2.92 1.01 -0.43 -0.86 120.40 129.45 1y9o s VAL 57 Ca 0.03 1.00 -0.26 0.00 0.00 0.00 0.00 61.98 62.75 1y9o s VAL 57 Cb -0.17 -3.82 0.06 0.00 0.00 0.00 0.00 36.38 32.46 1y9o s VAL 57 CO 0.01 0.45 0.63 0.00 0.00 0.00 0.00 175.10 176.20 1y9o s ALA 58 N -0.24 -1.62 -0.05 5.51 0.00 -1.19 -1.13 121.76 123.04 1y9o s ALA 58 Ca 0.26 1.41 -0.01 0.00 0.00 0.00 0.00 51.96 53.62 1y9o s ALA 58 Cb -0.17 -0.38 0.03 0.00 0.00 0.00 0.00 23.12 22.60 1y9o s ALA 58 CO 0.13 -0.34 0.02 -1.21 0.00 0.00 0.00 175.76 174.37 1y9o s GLU 59 N -0.65 0.27 0.16 0.00 2.02 0.29 0.38 118.70 121.18 1y9o s GLU 59 Ca -0.07 0.20 -0.08 0.00 0.02 0.00 0.00 54.97 55.04 1y9o s GLU 59 Cb -0.02 -0.67 -0.01 0.00 0.10 0.00 0.00 34.13 33.53 1y9o s GLU 59 CO 0.06 -0.27 0.27 0.20 0.02 0.00 0.00 175.26 175.54 1y9o s GLY 60 N 1.79 0.52 1.13 -1.39 0.00 -0.11 -3.37 107.32 105.90 1y9o s GLY 60 Ca 0.01 -0.94 -0.15 0.00 0.00 0.00 0.00 44.72 43.64 1y9o s GLY 60 CO -0.03 -0.88 1.07 -0.19 0.00 0.00 0.00 173.10 173.07 1y9o s TYR 61 N -3.98 1.30 -0.13 1.90 1.51 -1.26 -1.46 117.35 115.23 1y9o s TYR 61 Ca 0.18 0.84 0.14 0.00 -1.01 0.00 0.00 57.07 57.22 1y9o s TYR 61 Cb 0.04 -3.25 0.04 0.00 -0.11 0.00 0.00 41.96 38.68 1y9o s TYR 61 CO 0.00 -3.56 1.43 0.93 -1.11 0.00 0.00 175.55 173.24 1y9o h GLU 62 N -2.38 0.00 0.14 -0.62 5.08 -1.97 0.19 114.58 115.02 1y9o h GLU 62 Ca -0.53 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.82 1y9o h GLU 62 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1y9o h GLU 62 CO 0.48 0.55 -0.07 0.93 -1.00 0.00 0.00 179.01 179.90 1y9o h GLU 63 N 0.00 -0.19 0.00 2.33 5.08 -2.01 -2.88 114.58 116.91 1y9o h GLU 63 Ca -0.01 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1y9o h GLU 63 Cb 1.42 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.71 1y9o h GLU 63 CO 0.07 0.12 0.00 0.00 -1.00 0.00 0.00 179.01 178.20 1y9o n ALA 64 N -2.34 1.72 0.06 3.43 0.00 -1.20 -3.16 120.51 119.02 1y9o n ALA 64 Ca -0.09 0.08 -0.02 0.00 0.00 0.00 0.00 53.44 53.41 1y9o n ALA 64 Cb 0.21 -1.40 -0.01 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 0.00 -0.13 -0.89 0.00 5.85 -0.45 -2.71 115.31 116.99 1y9o h LEU 65 Ca 0.00 0.00 0.23 0.00 0.84 0.00 0.00 57.88 58.96 1y9o h LEU 65 Cb 0.41 0.03 -0.14 0.00 0.37 0.00 0.00 40.66 41.34 1y9o h LEU 65 CO 0.00 -0.07 0.30 0.77 -0.34 0.00 0.00 178.44 179.11 1y9o h SER 66 N -0.21 0.14 -0.08 1.25 4.64 -1.52 0.20 113.55 117.96 1y9o h SER 66 Ca -0.02 0.18 -0.01 0.00 -0.47 0.00 0.00 61.79 61.48 1y9o h SER 66 Cb 0.12 0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1y9o h SER 66 CO 0.03 -0.10 0.03 0.11 -0.87 0.00 0.00 176.83 176.02 1y9o h LYS 67 N 0.27 0.12 0.00 4.77 1.57 -1.65 -0.51 116.57 121.15 1y9o h LYS 67 Ca 0.56 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 59.23 1y9o h LYS 67 Cb 1.12 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 1y9o h LYS 67 CO -0.61 0.26 -0.40 1.25 -0.57 0.00 0.00 179.45 179.39 1y9o h LEU 68 N -0.05 0.00 0.30 2.94 7.12 -0.89 -3.06 115.31 121.68 1y9o h LEU 68 Ca 0.03 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 58.02 1y9o h LEU 68 Cb 0.19 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.33 1y9o h LEU 68 CO -0.00 0.40 -0.14 0.25 -0.13 0.00 0.00 178.44 178.81 1y9o h LEU 69 N 0.00 -0.34 -1.65 2.25 7.12 -0.55 -3.35 115.31 118.79 1y9o h LEU 69 Ca -0.00 -0.04 0.05 0.00 0.13 0.00 0.00 57.88 58.01 1y9o h LEU 69 Cb 1.12 0.09 -0.03 0.00 -0.53 0.00 0.00 40.66 41.31 1y9o h LEU 69 CO 0.05 0.12 0.31 1.05 -0.13 0.00 0.00 178.44 179.85 1y9o h GLU 70 N -1.08 0.43 -0.93 1.25 -0.00 -1.19 -1.47 114.58 111.58 1y9o h GLU 70 Ca -0.04 -0.03 0.14 0.00 -0.00 0.00 0.00 59.36 59.43 1y9o h GLU 70 Cb 0.36 -0.10 -0.15 0.00 -0.00 0.00 0.00 28.75 28.86 1y9o h GLU 70 CO 0.07 0.28 -0.40 -0.09 -0.00 0.00 0.00 179.01 178.87 1y9o h ARG 71 N 0.44 -0.03 0.07 1.06 9.65 -1.66 0.05 114.38 123.97 1y9o h ARG 71 Ca 0.20 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 59.08 1y9o h ARG 71 Cb 0.23 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.82 1y9o h ARG 71 CO -0.05 -0.02 -0.03 0.82 2.80 0.00 0.00 179.97 183.49 1y9o h ILE 72 N -0.03 1.19 0.06 1.20 2.04 -1.40 -1.56 117.51 119.01 1y9o h ILE 72 Ca 0.32 -1.45 0.02 0.00 1.00 0.00 0.00 64.86 64.75 1y9o h ILE 72 Cb 0.58 2.06 -0.04 0.00 -0.74 0.00 0.00 36.82 38.68 1y9o h ILE 72 CO -0.94 0.33 -0.26 0.11 0.00 0.00 0.00 178.15 177.39 1y9o h LYS 73 N -0.81 -0.42 -1.54 2.37 6.56 -1.56 -2.52 116.57 118.64 1y9o h LYS 73 Ca -0.01 0.03 -0.39 0.00 -1.06 0.00 0.00 60.65 59.22 1y9o h LYS 73 Cb 0.62 0.10 -0.16 0.00 -0.57 0.00 0.00 32.23 32.21 1y9o h LYS 73 CO 0.02 -0.28 0.46 0.94 -2.06 0.00 0.00 179.45 178.53 1y9o n GLN 74 N -5.38 1.99 0.00 3.15 7.27 -0.00 -4.29 117.38 120.12 1y9o n GLN 74 Ca -0.06 -1.87 0.00 0.00 0.07 0.00 0.00 57.00 55.14 1y9o n GLN 74 Cb 0.29 -1.77 0.00 0.00 2.41 0.00 0.00 30.24 31.17 1y9o n GLN 74 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1y9o n GLY 75 N 0.29 -1.92 3.66 1.69 0.00 -0.59 -4.81 105.19 103.51 1y9o n GLY 75 Ca 0.36 0.88 -0.30 0.00 0.00 0.00 0.00 46.02 46.97 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 0.80 0.00 1.61 0.04 -1.11 -4.31 135.00 132.03 1y9o s PRO 76 Ca 0.00 1.13 0.11 0.00 0.04 0.00 0.00 61.00 62.28 1y9o s PRO 76 Cb 0.00 -1.73 0.49 0.00 0.04 0.00 0.00 34.50 33.29 1y9o s PRO 76 CO 0.00 -2.64 1.32 -0.35 0.04 0.00 0.00 177.00 175.36 1y9o n PRO 77 N -4.20 0.04 -1.61 0.56 -0.04 -1.26 -4.83 135.00 123.67 1y9o n PRO 77 Ca 0.08 0.28 -0.01 0.00 -0.04 0.00 0.00 63.50 63.81 1y9o n PRO 77 Cb 0.54 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.49 1y9o n PRO 77 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1y9o n ALA 78 N -1.44 -0.03 -2.44 0.55 0.00 -1.26 -4.37 120.51 111.53 1y9o n ALA 78 Ca 0.03 0.01 -0.21 0.00 0.00 0.00 0.00 53.44 53.28 1y9o n ALA 78 Cb 0.11 -0.60 -0.11 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 -2.06 2.30 -1.20 0.00 0.00 -1.26 -4.93 121.76 114.61 1y9o s ALA 79 Ca 0.00 -2.02 -0.20 0.00 0.00 0.00 0.00 51.96 49.74 1y9o s ALA 79 Cb 0.00 0.61 -0.03 0.00 0.00 0.00 0.00 23.12 23.69 1y9o s ALA 79 CO 0.00 -0.28 1.89 0.39 0.00 0.00 0.00 175.76 177.76 1y9o n GLU 80 N -0.65 2.24 -2.20 0.00 -0.58 -1.25 -4.93 120.64 113.27 1y9o n GLU 80 Ca -0.03 -2.69 -0.42 0.00 -0.42 0.00 0.00 57.16 53.60 1y9o n GLU 80 Cb 0.66 -3.52 -0.03 0.00 -0.57 0.00 0.00 31.44 27.99 1y9o n GLU 80 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1y9o s VAL 81 N 7.34 3.78 -0.12 2.62 0.11 -1.26 -0.84 120.40 132.03 1y9o s VAL 81 Ca 0.60 1.07 -0.08 0.00 -2.93 0.00 0.00 61.98 60.64 1y9o s VAL 81 Cb 0.04 -3.69 -0.06 0.00 -1.53 0.00 0.00 36.38 31.15 1y9o s VAL 81 CO 0.10 -0.05 0.09 -0.08 -3.33 0.00 0.00 175.10 171.83 1y9o h GLU 82 N 8.39 0.00 -1.89 1.54 4.57 -1.31 -3.48 114.58 122.40 1y9o h GLU 82 Ca -0.36 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 57.83 1y9o h GLU 82 Cb 1.16 0.00 -0.22 0.00 -0.16 0.00 0.00 28.75 29.53 1y9o h GLU 82 CO 0.93 0.21 0.18 -1.59 -1.18 0.00 0.00 179.01 177.55 1y9o s LYS 83 N -1.85 0.70 -1.01 1.92 -2.85 -1.09 -4.98 119.74 110.59 1y9o s LYS 83 Ca -0.08 0.96 -0.12 0.00 -1.00 0.00 0.00 55.97 55.73 1y9o s LYS 83 Cb 0.00 0.28 0.23 0.00 -2.06 0.00 0.00 37.83 36.28 1y9o s LYS 83 CO 0.18 -0.11 1.04 0.54 0.10 0.00 0.00 175.35 177.11 1y9o s VAL 84 N 0.79 5.60 -1.27 1.79 0.11 -1.26 -0.70 120.40 125.47 1y9o s VAL 84 Ca -0.03 -2.80 -0.13 0.00 -2.93 0.00 0.00 61.98 56.09 1y9o s VAL 84 Cb -0.05 -4.62 0.15 0.00 -1.53 0.00 0.00 36.38 30.33 1y9o s VAL 84 CO -0.08 -1.23 1.71 -0.67 -3.33 0.00 0.00 175.10 171.50 1y9o n ASP 85 N 3.95 5.02 -4.77 3.54 2.03 -1.06 -4.91 116.55 120.34 1y9o n ASP 85 Ca 0.22 -3.01 -0.31 0.00 0.52 0.00 0.00 54.79 52.22 1y9o n ASP 85 Cb 0.43 -1.57 0.09 0.00 -0.72 0.00 0.00 41.12 39.36 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 1.58 2.61 -0.44 -0.67 1.13 -1.26 -4.29 117.35 116.01 1y9o s TYR 86 Ca 0.43 1.51 0.05 0.00 -1.41 0.00 0.00 57.07 57.65 1y9o s TYR 86 Cb 0.04 -3.04 0.18 0.00 -1.10 0.00 0.00 41.96 38.04 1y9o s TYR 86 CO 0.00 -1.79 0.46 -1.12 -2.51 0.00 0.00 175.55 170.59 1y9o s SER 87 N -3.44 0.56 0.23 -0.18 0.01 -0.13 -4.94 113.70 105.81 1y9o s SER 87 Ca 0.61 -2.64 -0.30 0.00 1.31 0.00 0.00 55.95 54.94 1y9o s SER 87 Cb -0.17 0.28 -0.09 0.00 0.21 0.00 0.00 66.02 66.26 1y9o s SER 87 CO 0.56 -0.14 1.16 0.72 0.41 0.00 0.00 173.24 175.95 1y9o s PHE 88 N 0.34 3.48 0.27 2.43 -0.71 -1.25 -4.15 117.98 118.38 1y9o s PHE 88 Ca 0.32 1.55 0.02 0.00 -1.04 0.00 0.00 56.93 57.78 1y9o s PHE 88 Cb 0.02 -3.37 -0.01 0.00 -1.21 0.00 0.00 43.02 38.45 1y9o s PHE 88 CO -0.15 -0.92 0.31 0.43 -1.34 0.00 0.00 175.22 173.55 1y9o n SER 89 N 1.84 -0.84 -4.80 1.98 7.64 -0.02 -4.96 113.62 114.47 1y9o n SER 89 Ca 0.02 -2.57 -0.33 0.00 1.01 0.00 0.00 58.87 56.99 1y9o n SER 89 Cb 0.45 1.68 -0.00 0.00 -1.01 0.00 0.00 64.21 65.33 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 -2.81 3.43 0.03 1.43 4.04 -1.26 -1.44 118.70 122.12 1y9o s GLU 90 Ca 0.26 1.28 -0.30 0.00 0.04 0.00 0.00 54.97 56.25 1y9o s GLU 90 Cb 0.00 -2.04 -0.07 0.00 0.02 0.00 0.00 34.13 32.04 1y9o s GLU 90 CO 0.19 -0.73 1.56 1.52 -1.84 0.00 0.00 175.26 175.96 1y9o s TYR 91 N -2.27 2.54 -0.04 4.83 1.13 -1.26 -4.33 117.35 117.95 1y9o s TYR 91 Ca 0.65 0.49 -0.26 0.00 -1.41 0.00 0.00 57.07 56.55 1y9o s TYR 91 Cb -0.17 -3.85 -0.21 0.00 -1.10 0.00 0.00 41.96 36.63 1y9o s TYR 91 CO 0.32 -3.35 1.16 -0.22 -2.51 0.00 0.00 175.55 170.95 1y9o h LYS 92 N 8.24 0.05 -2.39 -3.49 1.63 -1.96 -3.48 116.57 115.16 1y9o h LYS 92 Ca -0.41 -0.03 0.17 0.00 -0.85 0.00 0.00 60.65 59.53 1y9o h LYS 92 Cb 1.19 0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 32.76 1y9o h LYS 92 CO 0.92 0.64 0.51 0.20 -3.45 0.00 0.00 179.45 178.27 1y9o s GLY 93 N -3.46 -0.13 -0.45 5.01 0.00 -1.26 -5.13 107.32 101.90 1y9o s GLY 93 Ca -0.16 -0.02 -0.23 0.00 0.00 0.00 0.00 44.72 44.31 1y9o s GLY 93 CO 0.69 0.57 0.77 -1.83 0.00 0.00 0.00 173.10 173.30 1y9o s GLU 94 N -2.96 3.39 0.36 2.90 -1.05 -1.26 -5.04 118.70 115.04 1y9o s GLU 94 Ca 0.15 -0.14 -0.28 0.00 -0.15 0.00 0.00 54.97 54.55 1y9o s GLU 94 Cb -0.02 -3.94 -0.10 0.00 -0.44 0.00 0.00 34.13 29.63 1y9o s GLU 94 CO 0.03 -1.11 1.33 -0.06 0.95 0.00 0.00 175.26 176.40 1y9o s PHE 95 N 3.24 2.91 -0.90 4.83 0.40 -1.26 -4.93 117.98 122.26 1y9o s PHE 95 Ca 0.29 1.38 -0.24 0.00 -0.60 0.00 0.00 56.93 57.76 1y9o s PHE 95 Cb -0.12 -3.72 -0.00 0.00 0.51 0.00 0.00 43.02 39.68 1y9o s PHE 95 CO 0.22 -2.08 1.71 -1.83 0.70 0.00 0.00 175.22 173.94 1y9o s GLU 96 N -1.98 2.98 2.31 0.44 -1.05 -1.26 -4.54 118.70 115.61 1y9o s GLU 96 Ca 0.52 -0.49 0.00 0.00 -0.15 0.00 0.00 54.97 54.85 1y9o s GLU 96 Cb -0.40 -5.03 0.00 0.00 -0.44 0.00 0.00 34.13 28.26 1y9o s GLU 96 CO 0.53 -2.80 0.00 -0.25 0.95 0.00 0.00 175.26 173.69 1y9o n ASP 97 N 11.66 -2.64 -3.47 0.83 8.00 -1.26 -4.72 116.55 124.96 1y9o n ASP 97 Ca 0.33 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.54 1y9o n ASP 97 Cb 0.49 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.47 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 0.90 0.35 1.24 2.19 -1.26 -1.09 117.98 120.31 1y9o s PHE 98 Ca 0.00 -1.85 0.05 0.00 0.33 0.00 0.00 56.93 55.46 1y9o s PHE 98 Cb 0.00 -0.99 0.05 0.00 -1.31 0.00 0.00 43.02 40.77 1y9o s PHE 98 CO 0.00 -0.82 0.39 -1.91 1.83 0.00 0.00 175.22 174.70 1y9o n GLU 99 N 3.72 0.86 -4.36 10.12 2.13 -1.26 -4.89 120.64 126.96 1y9o n GLU 99 Ca 0.16 -1.99 -0.20 0.00 0.66 0.00 0.00 57.16 55.79 1y9o n GLU 99 Cb 0.39 0.01 -0.10 0.00 0.27 0.00 0.00 31.44 32.01 1y9o n GLU 99 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1y9o s THR 100 N -1.40 1.87 -1.68 6.31 -4.23 -1.26 -1.12 115.64 114.14 1y9o s THR 100 Ca 0.29 -2.17 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 1y9o s THR 100 Cb -0.02 -2.03 0.00 0.00 1.34 0.00 0.00 72.50 71.78 1y9o s THR 100 CO 0.19 -0.50 0.42 -1.22 -0.54 0.00 0.00 174.62 172.97