#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dh8 h SER -5 N 0.00 -0.09 -0.25 1.61 0.02 -2.07 -3.30 113.55 109.47 2dh8 h SER -5 Ca 0.00 -0.47 -0.18 0.00 -0.84 0.00 0.00 61.79 60.30 2dh8 h SER -5 Cb 0.00 0.02 -0.07 0.00 0.14 0.00 0.00 62.40 62.49 2dh8 h SER -5 CO 0.00 0.58 0.13 -0.24 -1.14 0.00 0.00 176.83 176.15 2dh8 n SER -4 N -4.80 5.82 -2.95 3.07 2.88 -1.26 -4.92 113.62 111.45 2dh8 n SER -4 Ca -0.07 -2.71 -0.10 0.00 -1.33 0.00 0.00 58.87 54.66 2dh8 n SER -4 Cb 0.27 -1.15 0.09 0.00 -0.75 0.00 0.00 64.21 62.67 2dh8 n SER -4 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dh8 n GLY -3 N 1.18 -3.09 1.56 0.46 0.00 -1.25 -5.04 105.19 99.01 2dh8 n GLY -3 Ca 0.20 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2dh8 n GLY -3 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dh8 n SER -2 N -3.77 0.11 -4.87 1.61 3.41 -1.26 -5.09 113.62 103.75 2dh8 n SER -2 Ca 0.05 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.31 2dh8 n SER -2 Cb 0.20 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.09 2dh8 n SER -2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dh8 s SER -1 N -4.83 6.24 0.00 4.04 1.04 -1.26 -5.08 113.70 113.85 2dh8 s SER -1 Ca 0.00 0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.79 2dh8 s SER -1 Cb 0.00 -1.96 0.00 0.00 0.10 0.00 0.00 66.02 64.16 2dh8 s SER -1 CO 0.00 0.32 0.00 0.61 0.98 0.00 0.00 173.24 175.15 2dh8 n GLY 0 N 1.40 -1.25 3.44 7.32 0.00 -1.26 -4.64 105.19 110.20 2dh8 n GLY 0 Ca -0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.44 2dh8 n GLY 0 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2dh8 s MET 1 N 0.00 3.12 -0.70 1.61 -2.45 -1.26 -4.99 119.30 114.63 2dh8 s MET 1 Ca 0.00 -0.93 -0.08 0.00 -1.25 0.00 0.00 55.69 53.43 2dh8 s MET 1 Cb 0.00 -4.20 0.18 0.00 1.25 0.00 0.00 34.83 32.06 2dh8 s MET 1 CO 0.00 -1.62 0.58 1.21 1.05 0.00 0.00 175.02 176.24 2dh8 s ASN 2 N 3.44 5.96 -0.13 1.11 2.47 -1.26 -4.89 114.94 121.63 2dh8 s ASN 2 Ca 0.19 -2.70 -0.23 0.00 0.42 0.00 0.00 52.86 50.53 2dh8 s ASN 2 Cb -0.19 -2.03 -0.25 0.00 -1.45 0.00 0.00 41.25 37.33 2dh8 s ASN 2 CO 0.10 -0.49 0.61 -0.55 -3.72 0.00 0.00 177.10 173.06 2dh8 h ASN 3 N 7.49 0.15 -2.49 -4.21 7.08 -2.01 -3.42 115.58 118.18 2dh8 h ASN 3 Ca 0.02 -0.84 -0.68 0.00 -3.08 0.00 0.00 56.30 51.72 2dh8 h ASN 3 Cb 1.00 -0.05 -0.17 0.00 -2.08 0.00 0.00 38.32 37.02 2dh8 h ASN 3 CO 0.75 1.30 0.72 -0.44 -2.08 0.00 0.00 177.43 177.69 2dh8 s SER 4 N -6.65 6.49 -0.36 6.14 0.01 -1.26 -5.00 113.70 113.07 2dh8 s SER 4 Ca -0.21 -1.75 -0.29 0.00 1.31 0.00 0.00 55.95 55.01 2dh8 s SER 4 Cb 0.01 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.85 2dh8 s SER 4 CO 0.70 -1.16 1.39 -0.83 0.41 0.00 0.00 173.24 173.75 2dh8 s GLY 5 N 3.65 1.20 -0.55 3.44 0.00 -1.26 -4.89 107.32 108.92 2dh8 s GLY 5 Ca 0.29 -0.03 0.01 0.00 0.00 0.00 0.00 44.72 44.99 2dh8 s GLY 5 CO -0.04 2.72 1.81 0.00 0.00 0.00 0.00 173.10 177.59 2dh8 n ALA 6 N 8.39 5.88 -0.09 3.20 0.00 -1.26 -4.45 120.51 132.17 2dh8 n ALA 6 Ca 0.16 -3.48 -0.13 0.00 0.00 0.00 0.00 53.44 49.99 2dh8 n ALA 6 Cb 0.47 -1.37 -0.08 0.00 0.00 0.00 0.00 19.45 18.48 2dh8 n ALA 6 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2dh8 n ASP 7 N -0.91 2.44 -1.97 0.00 2.03 -1.26 -4.56 116.55 112.32 2dh8 n ASP 7 Ca 0.57 -0.04 -0.21 0.00 0.52 0.00 0.00 54.79 55.64 2dh8 n ASP 7 Cb 0.84 -0.31 0.07 0.00 -0.72 0.00 0.00 41.12 41.00 2dh8 n ASP 7 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2dh8 n GLU 8 N -3.14 2.02 0.06 -0.67 1.02 -1.26 -4.49 120.64 114.18 2dh8 n GLU 8 Ca -0.31 -2.08 -0.07 0.00 -0.02 0.00 0.00 57.16 54.68 2dh8 n GLU 8 Cb 0.81 -1.82 -0.05 0.00 -0.02 0.00 0.00 31.44 30.37 2dh8 n GLU 8 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2dh8 h ILE 9 N 0.90 0.38 -0.25 -3.67 2.04 -1.85 -3.30 117.51 111.76 2dh8 h ILE 9 Ca 0.40 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 65.25 2dh8 h ILE 9 Cb 1.25 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2dh8 h ILE 9 CO 0.95 0.11 0.00 0.61 0.00 0.00 0.00 178.15 179.82 2dh8 n GLY 10 N 0.98 1.55 3.87 5.37 0.00 -1.26 -4.82 105.19 110.87 2dh8 n GLY 10 Ca -0.05 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 2dh8 n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dh8 s LYS 11 N -1.67 3.65 -0.22 1.61 2.20 -1.24 -1.25 119.74 122.82 2dh8 s LYS 11 Ca 0.21 0.04 0.00 0.00 -0.36 0.00 0.00 55.97 55.86 2dh8 s LYS 11 Cb 0.14 -3.09 0.06 0.00 -1.51 0.00 0.00 37.83 33.43 2dh8 s LYS 11 CO 0.08 0.65 -0.05 -1.17 -0.36 0.00 0.00 175.35 174.51 2dh8 s LEU 12 N -1.61 2.29 -0.52 5.43 2.96 0.16 -4.36 118.68 123.02 2dh8 s LEU 12 Ca 0.27 -1.06 -0.23 0.00 -0.22 0.00 0.00 54.13 52.89 2dh8 s LEU 12 Cb -0.14 -1.09 0.04 0.00 0.50 0.00 0.00 46.19 45.50 2dh8 s LEU 12 CO 0.15 -0.23 0.88 0.12 -1.32 0.00 0.00 176.35 175.95 2dh8 s PHE 13 N 1.47 2.86 -0.19 5.38 5.36 0.12 -0.74 117.98 132.25 2dh8 s PHE 13 Ca -0.04 -0.03 -0.24 0.00 -0.96 0.00 0.00 56.93 55.66 2dh8 s PHE 13 Cb -0.18 -3.94 -0.02 0.00 -0.34 0.00 0.00 43.02 38.54 2dh8 s PHE 13 CO -0.07 -1.24 0.77 0.08 -1.46 0.00 0.00 175.22 173.30 2dh8 s VAL 14 N 3.68 4.92 -0.38 3.12 1.01 -1.15 0.85 120.40 132.46 2dh8 s VAL 14 Ca 0.29 1.49 -0.00 0.00 0.00 0.00 0.00 61.98 63.76 2dh8 s VAL 14 Cb -0.13 -4.08 0.10 0.00 0.00 0.00 0.00 36.38 32.28 2dh8 s VAL 14 CO 0.19 0.04 0.13 -0.83 0.00 0.00 0.00 175.10 174.64 2dh8 s GLY 15 N 1.20 1.96 0.00 4.51 0.00 0.23 -1.81 107.32 113.41 2dh8 s GLY 15 Ca 0.35 -2.50 0.00 0.00 0.00 0.00 0.00 44.72 42.57 2dh8 s GLY 15 CO 0.11 0.98 0.00 0.61 0.00 0.00 0.00 173.10 174.80 2dh8 n GLY 16 N 4.46 0.33 3.95 0.20 0.00 -0.12 -2.63 105.19 111.38 2dh8 n GLY 16 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 2dh8 n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dh8 s LEU 17 N 0.00 2.81 0.00 0.99 2.01 -0.55 -3.74 118.68 120.21 2dh8 s LEU 17 Ca 0.00 0.05 0.08 0.00 0.01 0.00 0.00 54.13 54.27 2dh8 s LEU 17 Cb 0.00 -2.21 -0.02 0.00 0.01 0.00 0.00 46.19 43.96 2dh8 s LEU 17 CO 0.00 -2.39 -0.25 -0.62 1.01 0.00 0.00 176.35 174.10 2dh8 s ASP 18 N -4.83 2.96 0.47 2.29 -1.08 -1.26 -4.42 116.67 110.81 2dh8 s ASP 18 Ca 0.71 -0.50 0.30 0.00 -0.52 0.00 0.00 52.55 52.54 2dh8 s ASP 18 Cb -0.05 -0.31 1.38 0.00 -1.46 0.00 0.00 42.92 42.48 2dh8 s ASP 18 CO 0.50 0.28 1.76 4.11 0.52 0.00 0.00 175.17 182.33 2dh8 h TRP 19 N 5.26 0.32 0.08 -5.34 5.08 -1.88 0.16 115.95 119.62 2dh8 h TRP 19 Ca -0.43 0.01 -0.17 0.00 1.08 0.00 0.00 58.89 59.38 2dh8 h TRP 19 Cb 1.13 -0.09 0.02 0.00 -3.00 0.00 0.00 29.16 27.22 2dh8 h TRP 19 CO 0.42 -0.01 -0.72 0.66 -1.28 0.00 0.00 178.44 177.52 2dh8 h SER 20 N 0.16 0.50 -0.89 0.11 4.64 -1.95 -3.29 113.55 112.83 2dh8 h SER 20 Ca 0.63 -0.87 -0.60 0.00 -0.47 0.00 0.00 61.79 60.49 2dh8 h SER 20 Cb 2.10 -0.16 0.10 0.00 -0.31 0.00 0.00 62.40 64.13 2dh8 h SER 20 CO -0.17 1.31 -0.47 0.41 -0.87 0.00 0.00 176.83 177.04 2dh8 n THR 21 N -4.17 1.77 -4.47 2.95 -1.04 0.55 -4.97 114.28 104.90 2dh8 n THR 21 Ca -0.12 -0.44 -0.23 0.00 -2.04 0.00 0.00 64.05 61.21 2dh8 n THR 21 Cb 0.76 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 69.16 2dh8 n THR 21 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2dh8 s THR 22 N -0.89 1.86 0.31 12.58 -4.23 -1.26 -4.77 115.64 119.24 2dh8 s THR 22 Ca 0.57 -2.15 0.03 0.00 -1.18 0.00 0.00 61.69 58.96 2dh8 s THR 22 Cb -0.83 -2.54 0.13 0.00 1.34 0.00 0.00 72.50 70.61 2dh8 s THR 22 CO 0.50 -0.25 1.82 1.56 -0.54 0.00 0.00 174.62 177.70 2dh8 h GLN 23 N 2.17 0.53 0.54 3.99 4.20 -1.93 -1.89 115.11 122.73 2dh8 h GLN 23 Ca -0.41 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.14 2dh8 h GLN 23 Cb 1.24 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.96 2dh8 h GLN 23 CO 0.69 0.61 -0.26 0.93 -0.67 0.00 0.00 178.83 180.12 2dh8 h GLU 24 N 0.49 -0.71 -0.75 1.46 5.08 -1.96 -0.10 114.58 118.10 2dh8 h GLU 24 Ca 0.10 0.05 0.11 0.00 -1.00 0.00 0.00 59.36 58.61 2dh8 h GLU 24 Cb 0.44 0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.80 2dh8 h GLU 24 CO 0.02 -0.47 0.49 1.15 -1.00 0.00 0.00 179.01 179.20 2dh8 h THR 25 N -0.73 0.90 -0.53 1.13 2.02 -1.98 -1.39 112.91 112.33 2dh8 h THR 25 Ca -0.07 -0.21 -0.04 0.00 0.77 0.00 0.00 66.41 66.86 2dh8 h THR 25 Cb 0.56 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 2dh8 h THR 25 CO 0.12 0.11 0.19 0.25 0.37 0.00 0.00 175.52 176.56 2dh8 h LEU 26 N 0.60 0.75 0.09 2.58 5.85 -1.18 -1.57 115.31 122.43 2dh8 h LEU 26 Ca 0.35 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.91 2dh8 h LEU 26 Cb 0.56 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 2dh8 h LEU 26 CO -0.13 0.73 -0.35 0.03 -0.34 0.00 0.00 178.44 178.38 2dh8 h ARG 27 N 0.72 -0.54 0.94 1.25 3.08 0.15 -2.27 114.38 117.70 2dh8 h ARG 27 Ca 0.17 0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.22 2dh8 h ARG 27 Cb 0.23 0.12 0.01 0.00 0.08 0.00 0.00 29.97 30.41 2dh8 h ARG 27 CO -0.01 -0.36 -0.48 0.77 -1.07 0.00 0.00 179.97 178.82 2dh8 h SER 28 N -0.56 -1.14 -0.82 7.04 0.02 -1.47 0.92 113.55 117.53 2dh8 h SER 28 Ca 0.04 0.05 0.28 0.00 -0.84 0.00 0.00 61.79 61.32 2dh8 h SER 28 Cb 0.61 0.31 -0.15 0.00 0.14 0.00 0.00 62.40 63.30 2dh8 h SER 28 CO -0.22 -0.79 0.23 0.00 -1.14 0.00 0.00 176.83 174.91 2dh8 n TYR 29 N -5.65 0.74 0.02 3.45 9.36 -0.60 0.22 117.16 124.70 2dh8 n TYR 29 Ca -0.16 0.97 -0.04 0.00 3.32 0.00 0.00 57.90 62.00 2dh8 n TYR 29 Cb 0.52 -1.25 -0.10 0.00 -0.63 0.00 0.00 39.34 37.87 2dh8 n TYR 29 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 2dh8 h PHE 30 N 0.00 0.00 -0.81 2.98 0.04 -1.12 -3.36 116.94 114.68 2dh8 h PHE 30 Ca 0.60 0.00 0.09 0.00 2.80 0.00 0.00 57.97 61.45 2dh8 h PHE 30 Cb 1.44 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 39.52 2dh8 h PHE 30 CO -0.21 0.76 0.46 1.03 -0.60 0.00 0.00 178.31 179.75 2dh8 h SER 31 N 0.00 0.67 -0.24 2.17 0.87 1.04 0.58 113.55 118.65 2dh8 h SER 31 Ca -0.20 0.04 0.07 0.00 -1.23 0.00 0.00 61.79 60.47 2dh8 h SER 31 Cb 1.75 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 63.62 2dh8 h SER 31 CO 0.06 0.40 0.51 0.06 -0.53 0.00 0.00 176.83 177.33 2dh8 h GLN 32 N 0.79 0.00 0.01 2.24 3.07 -1.35 -1.67 115.11 118.20 2dh8 h GLN 32 Ca 0.38 0.00 -0.39 0.00 0.09 0.00 0.00 58.65 58.73 2dh8 h GLN 32 Cb 0.32 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 27.82 2dh8 h GLN 32 CO -0.23 0.00 -2.17 0.66 0.09 0.00 0.00 178.83 177.18 2dh8 n TYR 33 N -3.19 0.34 -3.80 0.06 4.01 0.10 -5.02 117.16 109.65 2dh8 n TYR 33 Ca 0.04 0.13 -0.12 0.00 -0.16 0.00 0.00 57.90 57.79 2dh8 n TYR 33 Cb 0.62 -1.04 -0.11 0.00 -0.31 0.00 0.00 39.34 38.51 2dh8 n TYR 33 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2dh8 s GLY 34 N -5.43 -0.12 -0.67 2.72 0.00 -0.63 -4.96 107.32 98.23 2dh8 s GLY 34 Ca -0.35 0.40 -0.28 0.00 0.00 0.00 0.00 44.72 44.49 2dh8 s GLY 34 CO 0.54 0.27 2.52 -2.21 0.00 0.00 0.00 173.10 174.22 2dh8 n GLU 35 N 2.20 0.67 -1.83 2.90 2.13 -1.26 -3.88 120.64 121.56 2dh8 n GLU 35 Ca -0.17 -0.01 -0.42 0.00 0.66 0.00 0.00 57.16 57.22 2dh8 n GLU 35 Cb 0.57 -2.76 -0.03 0.00 0.27 0.00 0.00 31.44 29.49 2dh8 n GLU 35 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2dh8 s VAL 36 N 11.12 3.29 -0.12 6.31 1.01 -1.26 -1.93 120.40 138.82 2dh8 s VAL 36 Ca 1.11 0.34 -0.07 0.00 0.00 0.00 0.00 61.98 63.37 2dh8 s VAL 36 Cb -0.56 -3.23 -0.26 0.00 0.00 0.00 0.00 36.38 32.33 2dh8 s VAL 36 CO 0.34 -0.04 0.38 0.52 0.00 0.00 0.00 175.10 176.30 2dh8 n VAL 37 N 5.62 1.79 -3.65 2.92 0.31 -0.54 -4.90 118.33 119.87 2dh8 n VAL 37 Ca 0.19 -0.65 -0.06 0.00 -0.01 0.00 0.00 64.34 63.81 2dh8 n VAL 37 Cb 0.42 -1.75 -0.07 0.00 -0.91 0.00 0.00 33.84 31.53 2dh8 n VAL 37 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2dh8 s ASP 38 N -7.05 -0.94 -0.10 4.52 -1.08 -1.25 -4.98 116.67 105.78 2dh8 s ASP 38 Ca -0.22 1.46 0.02 0.00 -0.52 0.00 0.00 52.55 53.29 2dh8 s ASP 38 Cb 0.07 1.57 -0.02 0.00 -1.46 0.00 0.00 42.92 43.07 2dh8 s ASP 38 CO 0.77 -0.23 -0.15 0.00 0.52 0.00 0.00 175.17 176.08 2dh8 s VAL 40 N -0.01 1.28 -0.29 0.00 1.01 -0.52 -4.97 120.40 116.90 2dh8 s VAL 40 Ca -0.04 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.10 2dh8 s VAL 40 Cb -0.14 -1.09 0.09 0.00 0.00 0.00 0.00 36.38 35.24 2dh8 s VAL 40 CO 0.04 0.25 0.08 -0.63 0.00 0.00 0.00 175.10 174.83 2dh8 s ILE 41 N -0.55 0.93 0.18 2.22 1.01 -1.26 -0.16 121.20 123.57 2dh8 s ILE 41 Ca 0.05 -1.30 -0.33 0.00 0.00 0.00 0.00 60.65 59.07 2dh8 s ILE 41 Cb -0.07 -1.63 -0.12 0.00 0.01 0.00 0.00 42.46 40.65 2dh8 s ILE 41 CO 0.00 -0.57 1.69 0.23 0.00 0.00 0.00 174.94 176.30 2dh8 n MET 42 N 4.84 2.57 -4.65 2.79 2.81 -0.94 -4.88 117.12 119.67 2dh8 n MET 42 Ca -0.03 0.93 -0.31 0.00 -1.81 0.00 0.00 57.70 56.48 2dh8 n MET 42 Cb 0.43 -2.76 -0.08 0.00 -0.71 0.00 0.00 33.22 30.10 2dh8 n MET 42 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2dh8 s LYS 43 N 1.30 2.12 1.11 0.03 1.02 -1.26 -2.22 119.74 121.84 2dh8 s LYS 43 Ca 0.77 -2.26 -0.16 0.00 0.02 0.00 0.00 55.97 54.34 2dh8 s LYS 43 Cb -0.56 -1.61 0.24 0.00 -0.52 0.00 0.00 37.83 35.38 2dh8 s LYS 43 CO 0.35 -0.26 1.10 0.34 -0.92 0.00 0.00 175.35 175.97 2dh8 s ASP 44 N -3.84 1.71 0.04 2.83 2.15 -0.82 -4.74 116.67 114.01 2dh8 s ASP 44 Ca 0.18 0.88 -0.14 0.00 0.43 0.00 0.00 52.55 53.90 2dh8 s ASP 44 Cb 0.04 -1.32 -0.33 0.00 -0.30 0.00 0.00 42.92 41.01 2dh8 s ASP 44 CO 0.10 -3.66 1.05 0.50 -0.17 0.00 0.00 175.17 172.98 2dh8 h LYS 45 N -2.26 0.54 0.00 4.34 3.64 -1.98 -3.26 116.57 117.59 2dh8 h LYS 45 Ca -0.50 -0.86 -0.07 0.00 -1.27 0.00 0.00 60.65 57.95 2dh8 h LYS 45 Cb 1.31 0.31 -0.01 0.00 -0.41 0.00 0.00 32.23 33.43 2dh8 h LYS 45 CO 0.46 1.40 -1.28 2.41 -2.27 0.00 0.00 179.45 180.17 2dh8 n THR 46 N -3.72 0.28 0.22 1.00 -1.04 -1.26 -4.64 114.28 105.12 2dh8 n THR 46 Ca -0.15 -0.12 0.09 0.00 -2.04 0.00 0.00 64.05 61.83 2dh8 n THR 46 Cb 1.07 -0.72 0.51 0.00 -1.82 0.00 0.00 70.33 69.37 2dh8 n THR 46 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2dh8 h THR 47 N 0.00 0.77 -3.82 12.58 2.02 -1.98 -3.46 112.91 119.03 2dh8 h THR 47 Ca -0.11 -1.01 -0.26 0.00 0.77 0.00 0.00 66.41 65.80 2dh8 h THR 47 Cb 1.18 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 69.20 2dh8 h THR 47 CO -0.01 0.24 -0.33 0.59 0.37 0.00 0.00 175.52 176.37 2dh8 n ASN 48 N -3.66 -4.02 -4.54 4.18 3.02 -1.23 -4.83 115.26 104.18 2dh8 n ASN 48 Ca -0.01 0.17 -0.34 0.00 -0.03 0.00 0.00 54.58 54.37 2dh8 n ASN 48 Cb 0.37 -3.41 -0.12 0.00 -0.61 0.00 0.00 39.78 36.01 2dh8 n ASN 48 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2dh8 s GLN 49 N -5.05 2.83 -0.73 3.52 -0.21 -1.26 -4.62 119.66 114.14 2dh8 s GLN 49 Ca 0.01 -0.59 -0.32 0.00 0.02 0.00 0.00 55.36 54.48 2dh8 s GLN 49 Cb -0.00 -2.58 -0.17 0.00 1.00 0.00 0.00 33.01 31.26 2dh8 s GLN 49 CO 0.01 0.58 2.49 0.45 -2.12 0.00 0.00 175.29 176.70 2dh8 n SER 50 N 2.46 1.06 -0.29 5.90 2.88 -1.24 -1.94 113.62 122.45 2dh8 n SER 50 Ca -0.18 0.13 0.15 0.00 -1.33 0.00 0.00 58.87 57.65 2dh8 n SER 50 Cb 0.53 -1.11 0.41 0.00 -0.75 0.00 0.00 64.21 63.29 2dh8 n SER 50 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2dh8 h ARG 51 N 13.31 0.58 0.00 -1.46 3.08 -1.73 -3.18 114.38 124.98 2dh8 h ARG 51 Ca -0.13 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.88 2dh8 h ARG 51 Cb 1.32 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.24 2dh8 h ARG 51 CO 1.24 0.39 0.00 0.41 -1.07 0.00 0.00 179.97 180.94 2dh8 n GLY 52 N -1.43 0.28 3.57 0.04 0.00 -1.26 -4.87 105.19 101.52 2dh8 n GLY 52 Ca 0.20 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 2dh8 n GLY 52 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dh8 s PHE 53 N -0.30 -0.31 0.00 1.61 -0.71 -1.26 -0.94 117.98 116.06 2dh8 s PHE 53 Ca 0.00 0.45 0.00 0.00 -1.04 0.00 0.00 56.93 56.34 2dh8 s PHE 53 Cb 0.00 0.48 0.00 0.00 -1.21 0.00 0.00 43.02 42.29 2dh8 s PHE 53 CO 0.00 -0.34 0.00 0.41 -1.34 0.00 0.00 175.22 173.95 2dh8 n GLY 54 N 0.45 3.37 3.29 1.99 0.00 -0.75 -2.21 105.19 111.33 2dh8 n GLY 54 Ca -0.08 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.38 2dh8 n GLY 54 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dh8 s PHE 55 N -1.04 0.04 -0.17 1.61 0.40 0.78 -2.91 117.98 116.69 2dh8 s PHE 55 Ca 0.00 -0.41 -0.07 0.00 -0.60 0.00 0.00 56.93 55.85 2dh8 s PHE 55 Cb 0.00 0.09 0.07 0.00 0.51 0.00 0.00 43.02 43.69 2dh8 s PHE 55 CO 0.00 -0.65 0.37 0.08 0.70 0.00 0.00 175.22 175.72 2dh8 s VAL 56 N -3.86 -0.28 0.10 -0.44 1.01 0.08 -1.43 120.40 115.58 2dh8 s VAL 56 Ca 0.06 0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.16 2dh8 s VAL 56 Cb 0.03 -0.58 -0.05 0.00 0.00 0.00 0.00 36.38 35.78 2dh8 s VAL 56 CO -0.09 0.06 0.30 -0.75 0.00 0.00 0.00 175.10 174.61 2dh8 s LYS 57 N 1.92 3.54 -0.07 2.72 2.20 0.44 0.35 119.74 130.84 2dh8 s LYS 57 Ca -0.05 -0.24 0.01 0.00 -0.36 0.00 0.00 55.97 55.33 2dh8 s LYS 57 Cb -0.10 -2.95 0.02 0.00 -1.51 0.00 0.00 37.83 33.28 2dh8 s LYS 57 CO -0.12 0.54 -0.09 -0.06 -0.36 0.00 0.00 175.35 175.27 2dh8 s PHE 58 N -1.56 1.27 0.55 4.03 0.08 -0.38 -1.47 117.98 120.49 2dh8 s PHE 58 Ca 0.37 -0.49 0.45 0.00 0.12 0.00 0.00 56.93 57.39 2dh8 s PHE 58 Cb -0.13 -1.00 1.67 0.00 -0.57 0.00 0.00 43.02 43.00 2dh8 s PHE 58 CO 0.25 -0.30 1.65 -0.22 -0.10 0.00 0.00 175.22 176.50 2dh8 h LYS 59 N 7.30 0.00 -5.87 0.44 3.64 -1.71 -3.37 116.57 117.00 2dh8 h LYS 59 Ca -0.32 -0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 58.48 2dh8 h LYS 59 Cb 1.17 -0.00 -0.30 0.00 -0.41 0.00 0.00 32.23 32.69 2dh8 h LYS 59 CO 0.45 0.00 -0.85 0.34 -2.27 0.00 0.00 179.45 177.13 2dh8 s ASP 60 N -4.33 2.27 0.00 4.20 2.15 -1.26 -5.01 116.67 114.69 2dh8 s ASP 60 Ca -0.05 -0.35 0.15 0.00 0.43 0.00 0.00 52.55 52.73 2dh8 s ASP 60 Cb 0.26 -0.26 0.74 0.00 -0.30 0.00 0.00 42.92 43.36 2dh8 s ASP 60 CO 0.87 0.24 1.40 -0.81 -0.17 0.00 0.00 175.17 176.70 2dh8 n PRO 61 N 2.61 0.21 0.05 4.34 -0.04 -1.26 -2.26 135.00 138.65 2dh8 n PRO 61 Ca -0.15 0.15 -0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2dh8 n PRO 61 Cb 0.53 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.43 2dh8 n PRO 61 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2dh8 h ASN 62 N 0.00 0.00 -0.73 3.54 4.21 -1.92 -3.34 115.58 117.34 2dh8 h ASN 62 Ca 0.00 0.00 0.06 0.00 1.21 0.00 0.00 56.30 57.57 2dh8 h ASN 62 Cb 0.14 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 37.29 2dh8 h ASN 62 CO 0.00 0.59 0.48 0.00 -1.29 0.00 0.00 177.43 177.21 2dh8 h VAL 64 N 0.78 0.26 -0.21 0.00 2.07 -1.74 -2.61 116.25 114.80 2dh8 h VAL 64 Ca 0.31 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.89 2dh8 h VAL 64 Cb 0.24 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 30.21 2dh8 h VAL 64 CO -0.10 0.00 -0.17 1.23 0.02 0.00 0.00 177.57 178.55 2dh8 h GLY 65 N -0.48 -0.04 -0.76 2.17 0.00 -1.70 -0.68 103.07 101.59 2dh8 h GLY 65 Ca 0.07 0.21 0.28 0.00 0.00 0.00 0.00 47.33 47.89 2dh8 h GLY 65 CO -0.30 -0.17 0.20 -0.84 0.00 0.00 0.00 176.54 175.44 2dh8 h THR 66 N -0.17 0.14 -0.07 4.70 2.02 -1.37 0.40 112.91 118.54 2dh8 h THR 66 Ca 0.12 -0.03 -0.20 0.00 0.77 0.00 0.00 66.41 67.07 2dh8 h THR 66 Cb 0.36 0.04 0.01 0.00 -1.74 0.00 0.00 68.15 66.82 2dh8 h THR 66 CO -0.32 0.02 -0.74 0.58 0.37 0.00 0.00 175.52 175.44 2dh8 h VAL 67 N 0.09 1.33 -0.34 3.16 2.07 -1.12 -2.72 116.25 118.73 2dh8 h VAL 67 Ca 0.62 -2.02 0.04 0.00 0.82 0.00 0.00 66.70 66.17 2dh8 h VAL 67 Cb 1.36 2.26 -0.02 0.00 -1.52 0.00 0.00 31.29 33.37 2dh8 h VAL 67 CO -0.79 0.62 0.23 -0.07 0.02 0.00 0.00 177.57 177.58 2dh8 h LEU 68 N 0.26 0.24 0.00 2.57 3.38 0.11 -0.16 115.31 121.72 2dh8 h LEU 68 Ca -0.07 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2dh8 h LEU 68 Cb 1.39 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 2dh8 h LEU 68 CO 0.15 0.16 -0.44 0.00 0.09 0.00 0.00 178.44 178.40 2dh8 h ALA 69 N 1.81 0.78 0.00 1.53 0.00 -0.60 -3.19 119.26 119.60 2dh8 h ALA 69 Ca 0.14 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2dh8 h ALA 69 Cb 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2dh8 h ALA 69 CO -0.03 0.36 0.00 0.43 0.00 0.00 0.00 179.25 180.01 2dh8 n SER 70 N -3.10 0.44 -4.45 0.00 7.64 -0.12 -4.89 113.62 109.15 2dh8 n SER 70 Ca 0.02 0.54 -0.34 0.00 1.01 0.00 0.00 58.87 60.10 2dh8 n SER 70 Cb 0.65 -0.66 0.10 0.00 -1.01 0.00 0.00 64.21 63.29 2dh8 n SER 70 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2dh8 n ARG 71 N -1.92 0.01 -0.86 1.43 1.74 -0.92 -4.68 116.66 111.45 2dh8 n ARG 71 Ca 0.06 0.05 -0.25 0.00 -0.77 0.00 0.00 57.85 56.94 2dh8 n ARG 71 Cb 0.38 -1.87 0.21 0.00 -1.02 0.00 0.00 32.46 30.16 2dh8 n ARG 71 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2dh8 n PRO 72 N -1.32 -2.80 -4.12 5.56 -0.04 -1.26 -5.10 135.00 125.92 2dh8 n PRO 72 Ca 0.08 -1.45 -0.09 0.00 -0.04 0.00 0.00 63.50 62.00 2dh8 n PRO 72 Cb 0.52 -1.36 -0.10 0.00 -0.04 0.00 0.00 33.50 32.51 2dh8 n PRO 72 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2dh8 s HIS 73 N -2.65 0.68 -0.30 0.54 3.76 -1.18 -5.09 115.29 111.06 2dh8 s HIS 73 Ca 0.59 -0.95 -0.01 0.00 -0.15 0.00 0.00 55.06 54.54 2dh8 s HIS 73 Cb -0.06 -0.44 0.19 0.00 1.11 0.00 0.00 32.58 33.38 2dh8 s HIS 73 CO 0.45 -0.26 0.66 0.99 -0.85 0.00 0.00 174.74 175.74 2dh8 s THR 74 N -3.58 -0.90 0.08 1.30 2.01 -1.26 -1.39 115.64 111.89 2dh8 s THR 74 Ca 0.08 0.00 0.09 0.00 0.31 0.00 0.00 61.69 62.16 2dh8 s THR 74 Cb 0.05 -0.97 -0.04 0.00 0.01 0.00 0.00 72.50 71.56 2dh8 s THR 74 CO -0.07 0.00 -0.20 -0.22 -0.69 0.00 0.00 174.62 173.44 2dh8 s LEU 75 N 2.87 2.54 -1.28 4.42 2.96 -0.87 -4.70 118.68 124.61 2dh8 s LEU 75 Ca 0.16 -0.54 -0.04 0.00 -0.22 0.00 0.00 54.13 53.49 2dh8 s LEU 75 Cb -0.13 -1.45 0.01 0.00 0.50 0.00 0.00 46.19 45.12 2dh8 s LEU 75 CO -0.21 0.22 1.05 0.47 -1.32 0.00 0.00 176.35 176.55 2dh8 n ASP 76 N 1.23 -3.74 -1.65 3.68 8.00 -1.26 -1.54 116.55 121.28 2dh8 n ASP 76 Ca -0.16 -0.61 -0.12 0.00 0.71 0.00 0.00 54.79 54.61 2dh8 n ASP 76 Cb 0.52 -4.97 -0.04 0.00 -0.02 0.00 0.00 41.12 36.62 2dh8 n ASP 76 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dh8 n GLY 77 N -1.52 0.64 2.94 0.44 0.00 -1.26 -4.90 105.19 101.52 2dh8 n GLY 77 Ca -0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 2dh8 n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dh8 s ARG 78 N -3.56 1.54 0.16 1.61 3.00 -0.59 -5.11 118.95 116.00 2dh8 s ARG 78 Ca 0.00 -0.29 -0.32 0.00 -1.00 0.00 0.00 55.73 54.12 2dh8 s ARG 78 Cb 0.00 -1.50 -0.11 0.00 0.00 0.00 0.00 34.95 33.34 2dh8 s ARG 78 CO 0.00 -0.18 1.80 0.09 0.00 0.00 0.00 175.30 177.01 2dh8 n ASN 79 N 4.59 4.04 -4.33 -2.12 3.02 -1.26 -2.05 115.26 117.14 2dh8 n ASN 79 Ca -0.16 1.01 -0.17 0.00 -0.03 0.00 0.00 54.58 55.23 2dh8 n ASN 79 Cb 0.51 -1.56 -0.10 0.00 -0.61 0.00 0.00 39.78 38.01 2dh8 n ASN 79 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2dh8 s ILE 80 N 2.14 0.91 -0.24 2.41 -4.36 -0.49 -4.53 121.20 117.04 2dh8 s ILE 80 Ca 0.79 -2.02 -0.03 0.00 -0.26 0.00 0.00 60.65 59.13 2dh8 s ILE 80 Cb -0.49 -2.44 0.13 0.00 1.25 0.00 0.00 42.46 40.91 2dh8 s ILE 80 CO 0.35 -0.23 0.41 -0.62 0.24 0.00 0.00 174.94 175.09 2dh8 s ASP 81 N -3.32 -0.04 0.75 4.36 2.15 -1.08 -3.11 116.67 116.39 2dh8 s ASP 81 Ca 0.31 0.45 -0.11 0.00 0.43 0.00 0.00 52.55 53.63 2dh8 s ASP 81 Cb 0.07 1.28 0.05 0.00 -0.30 0.00 0.00 42.92 44.01 2dh8 s ASP 81 CO 0.10 -0.28 1.09 -2.16 -0.17 0.00 0.00 175.17 173.75 2dh8 s PRO 82 N 2.59 2.35 0.01 4.34 0.04 -1.26 -0.60 135.00 142.47 2dh8 s PRO 82 Ca 0.11 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.36 2dh8 s PRO 82 Cb -0.15 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 2dh8 s PRO 82 CO -0.16 -1.58 -0.01 0.15 0.04 0.00 0.00 177.00 175.44 2dh8 s LYS 83 N -4.76 0.15 0.00 4.56 1.02 0.25 -4.86 119.74 116.09 2dh8 s LYS 83 Ca 0.62 -0.28 0.15 0.00 0.02 0.00 0.00 55.97 56.49 2dh8 s LYS 83 Cb -0.18 0.04 0.84 0.00 -0.52 0.00 0.00 37.83 38.02 2dh8 s LYS 83 CO 0.53 -0.02 1.37 -0.35 -0.92 0.00 0.00 175.35 175.96 2dh8 n PRO 84 N 2.41 0.36 -3.45 -1.68 -0.04 -1.26 0.13 135.00 131.47 2dh8 n PRO 84 Ca -0.17 0.07 -0.20 0.00 -0.04 0.00 0.00 63.50 63.15 2dh8 n PRO 84 Cb 0.58 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.61 2dh8 n PRO 84 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dh8 s THR 86 N -3.29 0.58 -1.56 0.00 -4.23 -1.26 -4.84 115.64 101.04 2dh8 s THR 86 Ca 0.45 -1.26 0.15 0.00 -1.18 0.00 0.00 61.69 59.84 2dh8 s THR 86 Cb -0.20 -0.84 0.30 0.00 1.34 0.00 0.00 72.50 73.10 2dh8 s THR 86 CO 0.65 -0.48 1.39 -0.81 -0.54 0.00 0.00 174.62 174.83 2dh8 n PRO 87 N 1.15 0.27 -2.47 3.99 -0.04 -1.26 -4.63 135.00 132.00 2dh8 n PRO 87 Ca -0.21 0.11 -0.41 0.00 -0.04 0.00 0.00 63.50 62.95 2dh8 n PRO 87 Cb 0.56 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.49 2dh8 n PRO 87 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2dh8 s ARG 88 N -2.44 3.30 0.00 0.54 1.81 -1.26 -4.97 118.95 115.93 2dh8 s ARG 88 Ca 0.16 0.20 0.00 0.00 -1.72 0.00 0.00 55.73 54.37 2dh8 s ARG 88 Cb 0.10 -4.12 0.00 0.00 -0.45 0.00 0.00 34.95 30.48 2dh8 s ARG 88 CO 0.21 -1.96 0.00 0.41 -0.68 0.00 0.00 175.30 173.28 2dh8 n GLY 89 N 5.26 -1.31 3.87 -3.53 0.00 -1.26 -4.80 105.19 103.42 2dh8 n GLY 89 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2dh8 n GLY 89 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dh8 s MET 90 N 0.00 3.79 -0.02 1.61 -1.94 -1.26 -5.10 119.30 116.39 2dh8 s MET 90 Ca 0.00 0.48 -0.02 0.00 -1.71 0.00 0.00 55.69 54.44 2dh8 s MET 90 Cb 0.00 -2.40 0.00 0.00 2.01 0.00 0.00 34.83 34.45 2dh8 s MET 90 CO 0.00 -0.02 0.05 -0.65 -0.01 0.00 0.00 175.02 174.39 2dh8 s GLN 91 N -3.78 0.08 -0.50 2.03 -0.21 -1.26 -5.11 119.66 110.92 2dh8 s GLN 91 Ca 0.51 0.02 -0.27 0.00 0.02 0.00 0.00 55.36 55.64 2dh8 s GLN 91 Cb -0.10 0.03 -0.02 0.00 1.00 0.00 0.00 33.01 33.93 2dh8 s GLN 91 CO 0.30 -0.01 1.79 -1.25 -2.12 0.00 0.00 175.29 174.00 2dh8 s PRO 92 N -0.08 2.97 0.13 2.91 0.04 -1.26 -4.88 135.00 134.83 2dh8 s PRO 92 Ca -0.01 0.91 -0.19 0.00 0.04 0.00 0.00 61.00 61.75 2dh8 s PRO 92 Cb -0.01 -4.28 -0.03 0.00 0.04 0.00 0.00 34.50 30.22 2dh8 s PRO 92 CO 0.00 -2.31 1.76 0.66 0.04 0.00 0.00 177.00 177.14 2dh8 h SER 93 N 13.78 0.12 0.00 6.66 4.64 -2.06 -3.47 113.55 133.22 2dh8 h SER 93 Ca -0.29 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2dh8 h SER 93 Cb 1.16 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2dh8 h SER 93 CO 1.14 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 177.82 2dh8 n GLY 94 N -1.17 3.55 0.00 -0.77 0.00 -1.26 -4.97 105.19 100.57 2dh8 n GLY 94 Ca -0.02 -0.23 0.08 0.00 0.00 0.00 0.00 46.02 45.84 2dh8 n GLY 94 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dh8 n PRO 95 N 0.00 0.39 -2.59 1.61 -0.04 -1.26 -4.83 135.00 128.28 2dh8 n PRO 95 Ca 0.00 0.05 -0.04 0.00 -0.04 0.00 0.00 63.50 63.47 2dh8 n PRO 95 Cb 0.00 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 31.96 2dh8 n PRO 95 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dh8 n SER 96 N -1.10 -1.42 -4.58 3.54 3.41 -1.26 -4.84 113.62 107.37 2dh8 n SER 96 Ca 0.10 0.38 -0.42 0.00 -0.26 0.00 0.00 58.87 58.67 2dh8 n SER 96 Cb 0.08 -1.33 -0.07 0.00 -0.26 0.00 0.00 64.21 62.62 2dh8 n SER 96 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dh8 s SER 97 N -2.07 6.44 0.00 4.04 0.01 -1.26 -5.34 113.70 115.52 2dh8 s SER 97 Ca 0.04 0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.51 2dh8 s SER 97 Cb -0.02 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 63.88 2dh8 s SER 97 CO 0.05 -0.57 0.00 0.61 0.41 0.00 0.00 173.24 173.75