#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dh8 n SER -5 N 0.00 0.91 -4.46 1.61 7.64 -1.26 -5.06 113.62 113.01 2dh8 n SER -5 Ca 0.00 0.13 -0.31 0.00 1.01 0.00 0.00 58.87 59.71 2dh8 n SER -5 Cb 0.00 -0.32 -0.13 0.00 -1.01 0.00 0.00 64.21 62.75 2dh8 n SER -5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dh8 s SER -4 N -5.79 3.82 0.00 6.43 1.04 -1.26 -5.10 113.70 112.83 2dh8 s SER -4 Ca -0.08 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 55.96 2dh8 s SER -4 Cb 0.02 -0.64 0.00 0.00 0.10 0.00 0.00 66.02 65.50 2dh8 s SER -4 CO 0.10 0.27 0.00 0.61 0.98 0.00 0.00 173.24 175.20 2dh8 n GLY -3 N 1.65 1.13 3.02 7.32 0.00 -1.26 -5.04 105.19 112.02 2dh8 n GLY -3 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 2dh8 n GLY -3 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dh8 s SER -2 N 0.55 5.19 -0.52 1.61 0.15 -1.26 -5.00 113.70 114.42 2dh8 s SER -2 Ca 0.00 -3.42 0.04 0.00 0.70 0.00 0.00 55.95 53.26 2dh8 s SER -2 Cb 0.00 -1.77 0.14 0.00 -1.71 0.00 0.00 66.02 62.67 2dh8 s SER -2 CO 0.00 -0.21 0.28 -0.55 1.20 0.00 0.00 173.24 173.96 2dh8 s SER -1 N -0.33 4.14 -0.61 5.45 0.15 -1.26 -4.99 113.70 116.26 2dh8 s SER -1 Ca 0.22 -3.02 0.06 0.00 0.70 0.00 0.00 55.95 53.91 2dh8 s SER -1 Cb -0.13 -1.45 0.29 0.00 -1.71 0.00 0.00 66.02 63.01 2dh8 s SER -1 CO -0.09 -0.22 0.83 0.61 1.20 0.00 0.00 173.24 175.57 2dh8 n GLY 0 N 3.07 5.14 2.60 9.45 0.00 -1.26 -4.99 105.19 119.20 2dh8 n GLY 0 Ca 0.08 -2.76 -0.26 0.00 0.00 0.00 0.00 46.02 43.08 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 -2.91 0.08 -0.11 1.61 -2.45 -1.26 -5.13 119.30 109.14 2dh8 s MET 1 Ca 0.44 -0.14 -0.30 0.00 -1.25 0.00 0.00 55.69 54.44 2dh8 s MET 1 Cb 0.21 -1.75 0.12 0.00 1.25 0.00 0.00 34.83 34.66 2dh8 s MET 1 CO -0.07 -0.71 0.98 0.54 1.05 0.00 0.00 175.02 176.81 2dh8 s ASN 2 N 2.13 -0.34 -0.52 1.11 2.20 -1.26 -5.12 114.94 113.14 2dh8 s ASN 2 Ca 0.03 0.22 -0.05 0.00 -0.94 0.00 0.00 52.86 52.12 2dh8 s ASN 2 Cb -0.16 0.31 0.14 0.00 -2.00 0.00 0.00 41.25 39.54 2dh8 s ASN 2 CO -0.12 -0.42 0.36 0.20 -2.94 0.00 0.00 177.10 174.17 2dh8 s ASN 3 N -1.67 5.49 0.20 3.54 -0.87 -1.26 -5.07 114.94 115.30 2dh8 s ASN 3 Ca 0.02 -2.30 -0.31 0.00 -1.57 0.00 0.00 52.86 48.70 2dh8 s ASN 3 Cb -0.01 -1.92 -0.16 0.00 -0.02 0.00 0.00 41.25 39.15 2dh8 s ASN 3 CO -0.03 -0.54 1.05 -1.20 -2.57 0.00 0.00 177.10 173.81 2dh8 n SER 4 N 4.30 1.00 -1.49 -1.22 7.64 -1.26 -4.92 113.62 117.68 2dh8 n SER 4 Ca 0.00 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.04 2dh8 n SER 4 Cb 0.40 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.41 2dh8 n SER 4 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dh8 n GLY 5 N 1.78 0.61 2.69 0.23 0.00 -1.26 -5.05 105.19 104.19 2dh8 n GLY 5 Ca 0.14 -0.88 -0.32 0.00 0.00 0.00 0.00 46.02 44.96 2dh8 n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dh8 n ALA 6 N -2.64 5.49 -0.01 4.61 0.00 -1.26 -4.62 120.51 122.08 2dh8 n ALA 6 Ca -0.02 -4.37 -0.01 0.00 0.00 0.00 0.00 53.44 49.04 2dh8 n ALA 6 Cb 0.10 -1.11 -0.00 0.00 0.00 0.00 0.00 19.45 18.43 2dh8 n ALA 6 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2dh8 n ASP 7 N -0.42 1.99 0.00 0.00 5.75 -1.26 -4.63 116.55 117.98 2dh8 n ASP 7 Ca 0.42 0.00 0.08 0.00 -0.01 0.00 0.00 54.79 55.29 2dh8 n ASP 7 Cb 0.46 -0.03 0.44 0.00 -1.03 0.00 0.00 41.12 40.97 2dh8 n ASP 7 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2dh8 n GLU 8 N -2.79 0.39 -0.19 0.11 1.02 -1.26 -3.82 120.64 114.10 2dh8 n GLU 8 Ca -0.02 0.05 -0.12 0.00 -0.02 0.00 0.00 57.16 57.05 2dh8 n GLU 8 Cb 0.52 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.35 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 0.00 0.00 -0.20 -3.67 2.04 -1.82 0.37 117.51 114.24 2dh8 h ILE 9 Ca 0.00 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.77 2dh8 h ILE 9 Cb 0.05 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.08 2dh8 h ILE 9 CO 0.00 0.00 0.11 0.61 0.00 0.00 0.00 178.15 178.87 2dh8 n GLY 10 N -1.32 2.39 3.75 5.37 0.00 -1.25 -4.84 105.19 109.29 2dh8 n GLY 10 Ca -0.02 -0.23 -0.27 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.84 2.73 -0.13 1.61 2.20 0.13 -0.66 119.74 124.77 2dh8 s LYS 11 Ca 0.12 -0.90 -0.03 0.00 -0.36 0.00 0.00 55.97 54.80 2dh8 s LYS 11 Cb 0.10 -2.57 0.05 0.00 -1.51 0.00 0.00 37.83 33.90 2dh8 s LYS 11 CO 0.03 0.50 0.06 -1.17 -0.36 0.00 0.00 175.35 174.40 2dh8 s LEU 12 N -2.86 0.54 -0.45 5.43 2.96 0.12 -4.44 118.68 119.98 2dh8 s LEU 12 Ca 0.29 -0.42 -0.21 0.00 -0.22 0.00 0.00 54.13 53.57 2dh8 s LEU 12 Cb -0.10 -0.34 0.03 0.00 0.50 0.00 0.00 46.19 46.28 2dh8 s LEU 12 CO 0.21 -0.29 0.64 0.12 -1.32 0.00 0.00 176.35 175.72 2dh8 s PHE 13 N 2.05 3.06 -0.31 5.38 5.36 0.93 0.05 117.98 134.50 2dh8 s PHE 13 Ca 0.02 -0.11 -0.24 0.00 -0.96 0.00 0.00 56.93 55.65 2dh8 s PHE 13 Cb -0.15 -3.37 0.00 0.00 -0.34 0.00 0.00 43.02 39.16 2dh8 s PHE 13 CO -0.07 -0.90 0.81 0.08 -1.46 0.00 0.00 175.22 173.69 2dh8 s VAL 14 N 2.82 4.77 -0.25 3.12 1.01 -1.23 -0.11 120.40 130.52 2dh8 s VAL 14 Ca 0.22 1.22 -0.04 0.00 0.00 0.00 0.00 61.98 63.38 2dh8 s VAL 14 Cb -0.15 -4.17 0.01 0.00 0.00 0.00 0.00 36.38 32.07 2dh8 s VAL 14 CO 0.18 -0.28 -0.02 -0.83 0.00 0.00 0.00 175.10 174.15 2dh8 s GLY 15 N 1.63 1.66 0.00 4.51 0.00 -0.26 -2.45 107.32 112.41 2dh8 s GLY 15 Ca 0.33 -1.36 0.00 0.00 0.00 0.00 0.00 44.72 43.69 2dh8 s GLY 15 CO 0.13 0.52 0.00 0.61 0.00 0.00 0.00 173.10 174.36 2dh8 n GLY 16 N 4.76 0.67 3.34 0.20 0.00 -0.86 -0.20 105.19 113.11 2dh8 n GLY 16 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 2dh8 n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dh8 n LEU 17 N 0.00 -1.39 -4.53 0.99 4.77 -0.21 -4.31 117.00 112.33 2dh8 n LEU 17 Ca 0.00 0.06 -0.31 0.00 -0.03 0.00 0.00 56.01 55.73 2dh8 n LEU 17 Cb 0.00 -1.07 -0.11 0.00 -2.33 0.00 0.00 43.42 39.90 2dh8 n LEU 17 CO 0.00 -3.30 -0.44 -0.62 -1.33 0.00 0.00 177.39 171.70 2dh8 s ASP 18 N -1.94 4.20 0.51 -1.43 -1.08 -1.26 -4.31 116.67 111.35 2dh8 s ASP 18 Ca 0.57 -0.34 0.34 0.00 -0.52 0.00 0.00 52.55 52.60 2dh8 s ASP 18 Cb -0.16 -0.80 1.49 0.00 -1.46 0.00 0.00 42.92 41.98 2dh8 s ASP 18 CO 0.67 0.24 1.77 4.11 0.52 0.00 0.00 175.17 182.48 2dh8 h TRP 19 N 4.26 0.14 0.02 -5.34 5.08 -1.84 0.23 115.95 118.49 2dh8 h TRP 19 Ca -0.48 0.01 -0.14 0.00 1.08 0.00 0.00 58.89 59.35 2dh8 h TRP 19 Cb 1.16 -0.04 0.01 0.00 -3.00 0.00 0.00 29.16 27.29 2dh8 h TRP 19 CO 0.57 -0.00 -0.57 1.03 -1.28 0.00 0.00 178.44 178.19 2dh8 h SER 20 N 0.07 0.47 -0.83 0.11 0.87 -1.94 -3.36 113.55 108.94 2dh8 h SER 20 Ca 0.62 -0.79 -0.60 0.00 -1.23 0.00 0.00 61.79 59.79 2dh8 h SER 20 Cb 2.28 -0.15 0.07 0.00 -0.44 0.00 0.00 62.40 64.17 2dh8 h SER 20 CO -0.08 1.20 -0.23 0.41 -0.53 0.00 0.00 176.83 177.60 2dh8 n THR 21 N -4.25 0.96 -4.44 2.23 -1.04 0.80 -4.96 114.28 103.58 2dh8 n THR 21 Ca -0.11 -0.24 -0.24 0.00 -2.04 0.00 0.00 64.05 61.43 2dh8 n THR 21 Cb 0.66 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 69.08 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 -0.48 2.66 0.24 12.58 -4.23 -1.26 -4.87 115.64 120.28 2dh8 s THR 22 Ca 0.62 -2.31 -0.04 0.00 -1.18 0.00 0.00 61.69 58.78 2dh8 s THR 22 Cb -0.89 -2.41 0.12 0.00 1.34 0.00 0.00 72.50 70.66 2dh8 s THR 22 CO 0.47 -0.39 1.75 1.56 -0.54 0.00 0.00 174.62 177.46 2dh8 h GLN 23 N 2.19 0.91 0.47 3.99 4.20 -1.95 -0.79 115.11 124.14 2dh8 h GLN 23 Ca -0.41 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.05 2dh8 h GLN 23 Cb 1.26 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.93 2dh8 h GLN 23 CO 0.60 0.87 -0.27 0.93 -0.67 0.00 0.00 178.83 180.29 2dh8 h GLU 24 N 0.85 -0.66 -0.94 1.46 4.39 -1.96 -0.05 114.58 117.68 2dh8 h GLU 24 Ca 0.17 0.04 0.06 0.00 0.34 0.00 0.00 59.36 59.98 2dh8 h GLU 24 Cb 0.42 0.15 -0.06 0.00 -0.10 0.00 0.00 28.75 29.16 2dh8 h GLU 24 CO 0.01 -0.44 0.60 1.15 -1.16 0.00 0.00 179.01 179.17 2dh8 h THR 25 N -0.68 1.08 -0.90 1.13 2.02 -1.99 -1.83 112.91 111.74 2dh8 h THR 25 Ca -0.06 -0.38 0.05 0.00 0.77 0.00 0.00 66.41 66.79 2dh8 h THR 25 Cb 0.54 -0.11 -0.06 0.00 -1.74 0.00 0.00 68.15 66.78 2dh8 h THR 25 CO 0.08 0.20 0.57 0.25 0.37 0.00 0.00 175.52 176.99 2dh8 h LEU 26 N 1.09 0.93 0.01 2.58 5.85 -1.04 -1.40 115.31 123.35 2dh8 h LEU 26 Ca 0.40 0.00 0.03 0.00 0.84 0.00 0.00 57.88 59.16 2dh8 h LEU 26 Cb 0.15 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 2dh8 h LEU 26 CO -0.17 0.62 -0.29 0.03 -0.34 0.00 0.00 178.44 178.29 2dh8 h ARG 27 N 1.08 -0.43 0.72 1.25 3.08 -0.11 -2.50 114.38 117.47 2dh8 h ARG 27 Ca 0.37 0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.42 2dh8 h ARG 27 Cb 0.09 0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.24 2dh8 h ARG 27 CO -0.15 -0.29 -0.35 0.77 -1.07 0.00 0.00 179.97 178.89 2dh8 h SER 28 N -0.45 -0.82 -0.82 7.04 0.02 -1.42 0.64 113.55 117.75 2dh8 h SER 28 Ca 0.06 0.02 0.32 0.00 -0.84 0.00 0.00 61.79 61.34 2dh8 h SER 28 Cb 0.53 0.21 -0.15 0.00 0.14 0.00 0.00 62.40 63.13 2dh8 h SER 28 CO -0.24 -0.56 0.34 0.00 -1.14 0.00 0.00 176.83 175.23 2dh8 n TYR 29 N -5.49 0.86 -0.02 3.45 9.36 -0.55 0.16 117.16 124.93 2dh8 n TYR 29 Ca -0.14 0.98 -0.11 0.00 3.32 0.00 0.00 57.90 61.95 2dh8 n TYR 29 Cb 0.39 -1.32 -0.14 0.00 -0.63 0.00 0.00 39.34 37.64 2dh8 n TYR 29 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 2dh8 n PHE 30 N -4.93 1.01 -0.32 2.98 3.72 -0.96 -4.15 117.46 114.81 2dh8 n PHE 30 Ca 0.28 0.33 0.12 0.00 -0.05 0.00 0.00 57.45 58.13 2dh8 n PHE 30 Cb 0.96 -1.18 0.30 0.00 -0.94 0.00 0.00 39.48 38.62 2dh8 n PHE 30 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2dh8 h SER 31 N 0.01 0.60 -0.62 4.37 4.64 0.76 0.36 113.55 123.68 2dh8 h SER 31 Ca -0.32 0.11 0.18 0.00 -0.47 0.00 0.00 61.79 61.29 2dh8 h SER 31 Cb 2.03 0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 64.11 2dh8 h SER 31 CO 0.08 0.18 0.58 0.06 -0.87 0.00 0.00 176.83 176.86 2dh8 h GLN 32 N 0.62 0.00 0.00 4.77 3.07 -1.43 -2.16 115.11 119.99 2dh8 h GLN 32 Ca 0.55 0.00 -0.26 0.00 0.09 0.00 0.00 58.65 59.03 2dh8 h GLN 32 Cb 0.90 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.42 2dh8 h GLN 32 CO -0.42 0.00 -1.48 0.66 0.09 0.00 0.00 178.83 177.69 2dh8 n TYR 33 N -3.83 0.77 -3.87 0.06 4.02 0.12 -5.00 117.16 109.42 2dh8 n TYR 33 Ca 0.12 0.33 -0.11 0.00 -0.01 0.00 0.00 57.90 58.23 2dh8 n TYR 33 Cb 0.81 -1.04 -0.12 0.00 -0.02 0.00 0.00 39.34 38.97 2dh8 n TYR 33 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2dh8 s GLY 34 N -4.95 0.01 -0.63 2.72 0.00 -0.70 -4.96 107.32 98.82 2dh8 s GLY 34 Ca -0.30 0.01 -0.28 0.00 0.00 0.00 0.00 44.72 44.15 2dh8 s GLY 34 CO 0.54 -0.07 2.49 -2.21 0.00 0.00 0.00 173.10 173.85 2dh8 n GLU 35 N 2.24 0.76 -1.85 2.90 2.13 -1.26 -3.87 120.64 121.70 2dh8 n GLU 35 Ca -0.18 0.01 -0.42 0.00 0.66 0.00 0.00 57.16 57.23 2dh8 n GLU 35 Cb 0.57 -2.88 -0.03 0.00 0.27 0.00 0.00 31.44 29.37 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 11.22 3.02 -0.18 6.31 1.01 -1.26 -1.96 120.40 138.55 2dh8 s VAL 36 Ca 1.09 0.35 -0.00 0.00 0.00 0.00 0.00 61.98 63.41 2dh8 s VAL 36 Cb -0.49 -3.22 -0.22 0.00 0.00 0.00 0.00 36.38 32.44 2dh8 s VAL 36 CO 0.33 -0.01 0.10 0.52 0.00 0.00 0.00 175.10 176.04 2dh8 n VAL 37 N 5.01 1.62 -3.65 2.92 0.31 -0.68 -4.89 118.33 118.97 2dh8 n VAL 37 Ca 0.17 -0.64 -0.06 0.00 -0.01 0.00 0.00 64.34 63.81 2dh8 n VAL 37 Cb 0.40 -1.48 -0.06 0.00 -0.91 0.00 0.00 33.84 31.79 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 -6.67 -0.95 0.00 4.52 2.15 -1.26 -4.98 116.67 109.49 2dh8 s ASP 38 Ca -0.26 1.47 0.04 0.00 0.43 0.00 0.00 52.55 54.23 2dh8 s ASP 38 Cb 0.08 1.61 -0.03 0.00 -0.30 0.00 0.00 42.92 44.28 2dh8 s ASP 38 CO 0.70 -0.23 -0.11 0.00 -0.17 0.00 0.00 175.17 175.36 2dh8 s VAL 40 N -0.92 0.04 -0.28 0.00 1.01 -0.50 -4.99 120.40 114.77 2dh8 s VAL 40 Ca 0.15 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.75 2dh8 s VAL 40 Cb -0.11 -0.12 0.09 0.00 0.00 0.00 0.00 36.38 36.24 2dh8 s VAL 40 CO 0.05 -0.20 0.08 -0.63 0.00 0.00 0.00 175.10 174.40 2dh8 s ILE 41 N -0.60 0.81 0.16 2.22 1.01 -1.26 0.05 121.20 123.60 2dh8 s ILE 41 Ca -0.07 -1.21 -0.34 0.00 0.00 0.00 0.00 60.65 59.04 2dh8 s ILE 41 Cb -0.04 -1.53 -0.14 0.00 0.01 0.00 0.00 42.46 40.75 2dh8 s ILE 41 CO -0.00 -0.56 1.46 0.23 0.00 0.00 0.00 174.94 176.07 2dh8 n MET 42 N 4.89 1.85 -4.44 2.79 2.81 -0.18 -4.84 117.12 120.01 2dh8 n MET 42 Ca -0.04 0.66 -0.22 0.00 -1.81 0.00 0.00 57.70 56.30 2dh8 n MET 42 Cb 0.43 -2.36 -0.10 0.00 -0.71 0.00 0.00 33.22 30.47 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 0.44 1.57 1.15 0.03 1.02 -1.26 -1.86 119.74 120.84 2dh8 s LYS 43 Ca 0.77 -1.77 -0.18 0.00 0.02 0.00 0.00 55.97 54.81 2dh8 s LYS 43 Cb -0.74 -1.33 0.17 0.00 -0.52 0.00 0.00 37.83 35.41 2dh8 s LYS 43 CO 0.43 0.12 0.27 -3.47 -0.92 0.00 0.00 175.35 171.79 2dh8 n ASP 44 N -0.59 -2.53 0.13 2.83 2.03 0.46 -4.77 116.55 114.12 2dh8 n ASP 44 Ca -0.06 -0.24 0.10 0.00 0.52 0.00 0.00 54.79 55.11 2dh8 n ASP 44 Cb 0.62 -0.98 0.04 0.00 -0.72 0.00 0.00 41.12 40.08 2dh8 n ASP 44 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 2dh8 h LYS 45 N -2.41 0.00 0.00 -0.67 -0.00 -1.98 -3.33 116.57 108.19 2dh8 h LYS 45 Ca -0.51 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.14 2dh8 h LYS 45 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.51 2dh8 h LYS 45 CO 0.36 0.04 0.00 2.41 -0.00 0.00 0.00 179.45 182.26 2dh8 n THR 46 N -2.81 0.91 0.09 0.07 -1.04 -1.26 -4.74 114.28 105.49 2dh8 n THR 46 Ca 0.00 0.30 0.06 0.00 -2.04 0.00 0.00 64.05 62.37 2dh8 n THR 46 Cb 0.57 -1.30 0.32 0.00 -1.82 0.00 0.00 70.33 68.10 2dh8 n THR 46 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2dh8 n THR 47 N -3.47 1.42 -4.21 12.58 -1.04 -1.26 -4.81 114.28 113.49 2dh8 n THR 47 Ca 0.00 0.63 -0.35 0.00 -2.04 0.00 0.00 64.05 62.30 2dh8 n THR 47 Cb 0.00 -1.63 -0.04 0.00 -1.82 0.00 0.00 70.33 66.84 2dh8 n THR 47 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2dh8 n ASN 48 N -1.90 -2.33 -4.39 8.00 3.02 -1.25 -4.87 115.26 111.54 2dh8 n ASN 48 Ca -0.01 -1.05 -0.32 0.00 -0.03 0.00 0.00 54.58 53.17 2dh8 n ASN 48 Cb 0.04 -2.63 -0.15 0.00 -0.61 0.00 0.00 39.78 36.44 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 -6.93 2.47 -0.47 3.52 -0.21 -1.26 -4.67 119.66 112.12 2dh8 s GLN 49 Ca 0.56 -0.79 -0.34 0.00 0.02 0.00 0.00 55.36 54.81 2dh8 s GLN 49 Cb -0.31 -2.27 -0.13 0.00 1.00 0.00 0.00 33.01 31.30 2dh8 s GLN 49 CO 0.94 0.53 2.29 0.45 -2.12 0.00 0.00 175.29 177.38 2dh8 n SER 50 N 2.55 1.80 -0.30 5.90 2.88 -1.26 -0.40 113.62 124.78 2dh8 n SER 50 Ca -0.17 0.27 0.06 0.00 -1.33 0.00 0.00 58.87 57.70 2dh8 n SER 50 Cb 0.52 -1.23 0.27 0.00 -0.75 0.00 0.00 64.21 63.01 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 13.08 0.93 0.00 -1.46 3.08 -1.67 -3.26 114.38 125.08 2dh8 h ARG 51 Ca -0.22 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.77 2dh8 h ARG 51 Cb 1.32 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.16 2dh8 h ARG 51 CO 1.09 0.62 0.00 0.41 -1.07 0.00 0.00 179.97 181.02 2dh8 n GLY 52 N -1.40 0.21 3.59 0.04 0.00 -1.26 -4.72 105.19 101.64 2dh8 n GLY 52 Ca 0.15 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.25 -0.24 0.00 1.61 -0.71 -1.26 -1.04 117.98 116.09 2dh8 s PHE 53 Ca 0.00 0.32 0.00 0.00 -1.04 0.00 0.00 56.93 56.21 2dh8 s PHE 53 Cb 0.00 0.49 0.00 0.00 -1.21 0.00 0.00 43.02 42.30 2dh8 s PHE 53 CO 0.00 -0.27 0.00 0.41 -1.34 0.00 0.00 175.22 174.02 2dh8 n GLY 54 N 0.36 3.71 3.47 1.99 0.00 -1.03 -1.01 105.19 112.68 2dh8 n GLY 54 Ca -0.05 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 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 0.19 -0.24 -0.19 1.61 0.40 0.11 -3.56 117.98 116.30 2dh8 s PHE 55 Ca 0.00 -0.07 -0.07 0.00 -0.60 0.00 0.00 56.93 56.19 2dh8 s PHE 55 Cb 0.00 0.42 0.09 0.00 0.51 0.00 0.00 43.02 44.03 2dh8 s PHE 55 CO 0.00 -0.87 0.41 0.08 0.70 0.00 0.00 175.22 175.54 2dh8 s VAL 56 N -3.83 -0.63 0.28 -0.44 1.01 0.11 -1.40 120.40 115.49 2dh8 s VAL 56 Ca 0.06 0.18 -0.06 0.00 0.00 0.00 0.00 61.98 62.15 2dh8 s VAL 56 Cb -0.01 -0.65 -0.06 0.00 0.00 0.00 0.00 36.38 35.67 2dh8 s VAL 56 CO -0.07 0.07 0.57 -0.75 0.00 0.00 0.00 175.10 174.92 2dh8 s LYS 57 N 2.60 3.68 -0.04 2.72 2.20 0.47 0.12 119.74 131.48 2dh8 s LYS 57 Ca -0.01 0.10 0.02 0.00 -0.36 0.00 0.00 55.97 55.71 2dh8 s LYS 57 Cb -0.12 -2.63 0.02 0.00 -1.51 0.00 0.00 37.83 33.59 2dh8 s LYS 57 CO -0.12 0.22 -0.07 -0.06 -0.36 0.00 0.00 175.35 174.95 2dh8 s PHE 58 N -2.05 0.93 0.38 4.03 0.08 0.16 -1.69 117.98 119.82 2dh8 s PHE 58 Ca 0.45 -0.28 0.19 0.00 0.12 0.00 0.00 56.93 57.41 2dh8 s PHE 58 Cb -0.11 -0.75 1.15 0.00 -0.57 0.00 0.00 43.02 42.75 2dh8 s PHE 58 CO 0.28 -0.19 1.69 -0.22 -0.10 0.00 0.00 175.22 176.68 2dh8 h LYS 59 N 6.97 0.30 -6.60 0.44 3.64 -1.70 -3.39 116.57 116.23 2dh8 h LYS 59 Ca -0.36 -0.02 -0.70 0.00 -1.27 0.00 0.00 60.65 58.30 2dh8 h LYS 59 Cb 1.16 -0.07 -0.29 0.00 -0.41 0.00 0.00 32.23 32.62 2dh8 h LYS 59 CO 0.48 0.20 -0.88 0.34 -2.27 0.00 0.00 179.45 177.32 2dh8 s ASP 60 N -4.94 3.11 0.00 4.20 2.15 -1.26 -5.00 116.67 114.93 2dh8 s ASP 60 Ca -0.09 -0.46 0.14 0.00 0.43 0.00 0.00 52.55 52.56 2dh8 s ASP 60 Cb 0.28 -0.36 0.82 0.00 -0.30 0.00 0.00 42.92 43.36 2dh8 s ASP 60 CO 0.80 0.32 1.24 -0.81 -0.17 0.00 0.00 175.17 176.55 2dh8 n PRO 61 N 2.38 0.49 0.02 4.34 -0.04 -1.26 -2.22 135.00 138.71 2dh8 n PRO 61 Ca -0.16 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.30 2dh8 n PRO 61 Cb 0.51 -1.44 -0.09 0.00 -0.04 0.00 0.00 33.50 32.44 2dh8 n PRO 61 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2dh8 n ASN 62 N -0.94 0.70 -0.31 3.54 5.15 -1.26 -4.14 115.26 118.01 2dh8 n ASN 62 Ca 0.10 0.31 -0.03 0.00 -0.60 0.00 0.00 54.58 54.36 2dh8 n ASN 62 Cb 0.05 0.42 0.12 0.00 -0.53 0.00 0.00 39.78 39.84 2dh8 n ASN 62 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dh8 h VAL 64 N 1.21 0.18 0.11 0.00 2.07 -1.74 -2.49 116.25 115.59 2dh8 h VAL 64 Ca 0.31 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.85 2dh8 h VAL 64 Cb 0.01 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 29.91 2dh8 h VAL 64 CO -0.05 0.00 -0.36 1.23 0.02 0.00 0.00 177.57 178.41 2dh8 h GLY 65 N -0.45 -0.69 -0.96 2.17 0.00 -1.74 -0.35 103.07 101.05 2dh8 h GLY 65 Ca 0.09 0.43 0.22 0.00 0.00 0.00 0.00 47.33 48.07 2dh8 h GLY 65 CO -0.41 -0.26 -0.16 -0.84 0.00 0.00 0.00 176.54 174.88 2dh8 h THR 66 N -0.58 0.02 -0.38 4.70 2.02 -1.36 0.62 112.91 117.95 2dh8 h THR 66 Ca 0.03 -0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.08 2dh8 h THR 66 Cb 0.62 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2dh8 h THR 66 CO -0.22 0.00 -0.28 0.58 0.37 0.00 0.00 175.52 175.97 2dh8 h VAL 67 N 0.00 1.28 -0.25 3.16 2.07 -1.00 -2.63 116.25 118.88 2dh8 h VAL 67 Ca 0.51 -1.45 0.03 0.00 0.82 0.00 0.00 66.70 66.61 2dh8 h VAL 67 Cb 0.88 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 2dh8 h VAL 67 CO -0.98 0.48 0.09 -0.07 0.02 0.00 0.00 177.57 177.11 2dh8 h LEU 68 N 0.66 0.10 -1.80 2.57 3.38 0.18 -1.41 115.31 118.99 2dh8 h LEU 68 Ca 0.07 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2dh8 h LEU 68 Cb 0.86 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 2dh8 h LEU 68 CO 0.08 0.09 -0.15 0.00 0.09 0.00 0.00 178.44 178.54 2dh8 h ALA 69 N 1.16 1.48 0.00 1.53 0.00 -0.57 -1.60 119.26 121.25 2dh8 h ALA 69 Ca 0.11 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2dh8 h ALA 69 Cb 0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2dh8 h ALA 69 CO -0.11 0.19 -0.13 0.77 0.00 0.00 0.00 179.25 179.97 2dh8 h SER 70 N 0.00 0.00 -2.60 0.00 0.02 -0.88 -3.46 113.55 106.63 2dh8 h SER 70 Ca -0.00 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.39 2dh8 h SER 70 Cb 0.33 0.00 0.21 0.00 0.14 0.00 0.00 62.40 63.08 2dh8 h SER 70 CO 0.02 0.13 -1.10 0.54 -1.14 0.00 0.00 176.83 175.28 2dh8 n ARG 71 N -3.24 0.02 -0.89 3.45 1.74 -0.60 -4.72 116.66 112.41 2dh8 n ARG 71 Ca 0.01 0.03 -0.25 0.00 -0.77 0.00 0.00 57.85 56.86 2dh8 n ARG 71 Cb 0.40 -1.39 0.21 0.00 -1.02 0.00 0.00 32.46 30.67 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 0.63 -2.84 -4.30 5.56 -0.04 -1.26 -5.09 135.00 127.67 2dh8 n PRO 72 Ca 0.05 -1.49 -0.16 0.00 -0.04 0.00 0.00 63.50 61.86 2dh8 n PRO 72 Cb 0.52 -1.39 -0.10 0.00 -0.04 0.00 0.00 33.50 32.49 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 -2.69 1.43 -0.30 0.54 3.76 -1.16 -5.08 115.29 111.79 2dh8 s HIS 73 Ca 0.60 -1.04 -0.05 0.00 -0.15 0.00 0.00 55.06 54.43 2dh8 s HIS 73 Cb -0.06 -0.83 0.19 0.00 1.11 0.00 0.00 32.58 32.99 2dh8 s HIS 73 CO 0.46 -0.19 0.78 0.99 -0.85 0.00 0.00 174.74 175.93 2dh8 s THR 74 N -3.61 -0.73 0.08 1.30 2.01 -1.26 -2.85 115.64 110.59 2dh8 s THR 74 Ca 0.30 0.00 0.09 0.00 0.31 0.00 0.00 61.69 62.39 2dh8 s THR 74 Cb 0.07 -0.94 -0.04 0.00 0.01 0.00 0.00 72.50 71.60 2dh8 s THR 74 CO 0.09 0.00 -0.23 -0.22 -0.69 0.00 0.00 174.62 173.57 2dh8 s LEU 75 N 2.89 2.42 -1.32 4.42 2.96 -0.85 -4.66 118.68 124.54 2dh8 s LEU 75 Ca 0.13 -0.60 -0.07 0.00 -0.22 0.00 0.00 54.13 53.38 2dh8 s LEU 75 Cb -0.12 -1.37 0.04 0.00 0.50 0.00 0.00 46.19 45.25 2dh8 s LEU 75 CO -0.19 0.22 0.44 0.47 -1.32 0.00 0.00 176.35 175.97 2dh8 n ASP 76 N 1.27 -4.37 -1.48 3.68 9.92 -1.26 0.11 116.55 124.42 2dh8 n ASP 76 Ca -0.17 -0.27 -0.17 0.00 -0.53 0.00 0.00 54.79 53.65 2dh8 n ASP 76 Cb 0.52 -3.60 -0.05 0.00 -0.64 0.00 0.00 41.12 37.35 2dh8 n ASP 76 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dh8 n GLY 77 N -1.20 1.13 3.23 0.44 0.00 -1.26 -4.98 105.19 102.54 2dh8 n GLY 77 Ca -0.06 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 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 -3.83 2.89 -0.30 1.61 6.06 0.12 -5.09 118.95 120.41 2dh8 s ARG 78 Ca 0.00 -0.88 -0.29 0.00 -2.50 0.00 0.00 55.73 52.07 2dh8 s ARG 78 Cb 0.00 -2.24 -0.02 0.00 0.06 0.00 0.00 34.95 32.75 2dh8 s ARG 78 CO 0.00 0.23 1.62 -0.80 -2.50 0.00 0.00 175.30 173.85 2dh8 s ASN 79 N 0.21 6.22 0.26 -2.12 -0.87 -1.26 -2.02 114.94 115.37 2dh8 s ASN 79 Ca -0.15 1.35 0.07 0.00 -1.57 0.00 0.00 52.86 52.56 2dh8 s ASN 79 Cb -0.17 -2.53 -0.06 0.00 -0.02 0.00 0.00 41.25 38.48 2dh8 s ASN 79 CO 0.07 -1.43 -0.07 0.27 -2.57 0.00 0.00 177.10 173.37 2dh8 s ILE 80 N 5.76 1.63 -0.25 0.60 -4.36 -1.13 -4.36 121.20 119.09 2dh8 s ILE 80 Ca 0.72 -2.14 -0.03 0.00 -0.26 0.00 0.00 60.65 58.94 2dh8 s ILE 80 Cb -0.22 -2.37 0.14 0.00 1.25 0.00 0.00 42.46 41.27 2dh8 s ILE 80 CO 0.31 -0.36 0.41 -0.62 0.24 0.00 0.00 174.94 174.93 2dh8 s ASP 81 N -3.41 -0.05 0.92 4.36 2.15 0.72 -3.00 116.67 118.35 2dh8 s ASP 81 Ca 0.28 0.40 -0.12 0.00 0.43 0.00 0.00 52.55 53.55 2dh8 s ASP 81 Cb 0.03 1.30 0.14 0.00 -0.30 0.00 0.00 42.92 44.09 2dh8 s ASP 81 CO 0.11 -0.29 1.09 -2.16 -0.17 0.00 0.00 175.17 173.75 2dh8 s PRO 82 N 2.60 1.10 -0.03 4.34 0.04 -1.25 -1.10 135.00 140.69 2dh8 s PRO 82 Ca 0.12 0.77 -0.16 0.00 0.04 0.00 0.00 61.00 61.77 2dh8 s PRO 82 Cb -0.15 -1.79 0.03 0.00 0.04 0.00 0.00 34.50 32.62 2dh8 s PRO 82 CO -0.16 -2.34 0.34 0.15 0.04 0.00 0.00 177.00 175.03 2dh8 s LYS 83 N -4.94 0.66 0.00 4.56 1.02 0.85 -4.86 119.74 117.02 2dh8 s LYS 83 Ca 0.64 -0.06 0.11 0.00 0.02 0.00 0.00 55.97 56.68 2dh8 s LYS 83 Cb -0.18 0.30 0.65 0.00 -0.52 0.00 0.00 37.83 38.08 2dh8 s LYS 83 CO 0.57 -0.17 1.09 -0.35 -0.92 0.00 0.00 175.35 175.57 2dh8 n PRO 84 N 1.49 0.49 -3.60 -1.68 -0.04 -1.26 -0.05 135.00 130.35 2dh8 n PRO 84 Ca -0.20 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.03 2dh8 n PRO 84 Cb 0.56 -1.35 0.07 0.00 -0.04 0.00 0.00 33.50 32.75 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 -3.34 3.29 1.00 0.00 -4.23 -1.26 -4.88 115.64 106.21 2dh8 s THR 86 Ca 0.43 -1.48 -0.12 0.00 -1.18 0.00 0.00 61.69 59.34 2dh8 s THR 86 Cb -0.20 -2.59 0.19 0.00 1.34 0.00 0.00 72.50 71.24 2dh8 s THR 86 CO 0.74 -0.02 1.09 -2.16 -0.54 0.00 0.00 174.62 173.74 2dh8 s PRO 87 N -2.57 0.45 0.23 3.99 0.04 -1.26 -4.87 135.00 131.00 2dh8 s PRO 87 Ca 0.23 0.53 0.00 0.00 0.04 0.00 0.00 61.00 61.81 2dh8 s PRO 87 Cb -0.10 -1.74 0.53 0.00 0.04 0.00 0.00 34.50 33.23 2dh8 s PRO 87 CO 0.15 -2.72 1.15 0.54 0.04 0.00 0.00 177.00 176.16 2dh8 n ARG 88 N -4.17 -0.06 -3.85 4.56 3.00 -1.26 -4.23 116.66 110.65 2dh8 n ARG 88 Ca 0.05 1.11 -0.32 0.00 -0.01 0.00 0.00 57.85 58.68 2dh8 n ARG 88 Cb 0.57 -1.75 -0.04 0.00 0.00 0.00 0.00 32.46 31.24 2dh8 n ARG 88 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2dh8 s GLY 89 N -4.17 2.20 0.35 -0.13 0.00 -1.26 -5.11 107.32 99.20 2dh8 s GLY 89 Ca -0.10 -0.74 0.09 0.00 0.00 0.00 0.00 44.72 43.97 2dh8 s GLY 89 CO 0.57 -0.67 -0.05 -3.16 0.00 0.00 0.00 173.10 169.80 2dh8 s MET 90 N -2.35 1.92 -0.03 2.90 0.23 -1.26 -5.01 119.30 115.70 2dh8 s MET 90 Ca 0.34 -1.89 -0.03 0.00 -1.03 0.00 0.00 55.69 53.08 2dh8 s MET 90 Cb -0.13 -1.78 0.01 0.00 -1.53 0.00 0.00 34.83 31.40 2dh8 s MET 90 CO 0.24 0.12 0.09 -0.65 -2.03 0.00 0.00 175.02 172.79 2dh8 s GLN 91 N -3.66 0.10 0.42 3.16 -0.21 -1.26 -5.15 119.66 113.06 2dh8 s GLN 91 Ca 0.34 0.12 -0.25 0.00 0.02 0.00 0.00 55.36 55.59 2dh8 s GLN 91 Cb 0.02 0.05 -0.08 0.00 1.00 0.00 0.00 33.01 34.00 2dh8 s GLN 91 CO 0.18 -0.01 1.18 -1.25 -2.12 0.00 0.00 175.29 173.27 2dh8 s PRO 92 N 0.05 3.96 -0.20 2.91 0.04 -1.26 -4.99 135.00 135.51 2dh8 s PRO 92 Ca -0.00 1.85 -0.16 0.00 0.04 0.00 0.00 61.00 62.73 2dh8 s PRO 92 Cb -0.01 -2.61 -0.08 0.00 0.04 0.00 0.00 34.50 31.85 2dh8 s PRO 92 CO 0.00 -0.40 -0.31 0.45 0.04 0.00 0.00 177.00 176.78 2dh8 n SER 93 N -0.08 1.93 0.00 6.66 2.88 -1.26 -5.12 113.62 118.63 2dh8 n SER 93 Ca 0.05 0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 2dh8 n SER 93 Cb 0.47 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 2dh8 n SER 93 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dh8 n GLY 94 N 1.43 4.48 3.59 0.46 0.00 -1.26 -5.07 105.19 108.82 2dh8 n GLY 94 Ca -0.24 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 2dh8 n GLY 94 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dh8 s PRO 95 N -4.30 3.31 0.21 1.61 0.04 -1.26 -4.90 135.00 129.72 2dh8 s PRO 95 Ca 0.00 1.23 -0.20 0.00 0.04 0.00 0.00 61.00 62.07 2dh8 s PRO 95 Cb 0.00 -4.18 0.18 0.00 0.04 0.00 0.00 34.50 30.54 2dh8 s PRO 95 CO 0.00 -1.88 1.55 0.77 0.04 0.00 0.00 177.00 177.48 2dh8 h SER 96 N 12.60 -1.51 -0.93 6.66 0.02 -2.08 1.09 113.55 129.40 2dh8 h SER 96 Ca -0.32 0.30 0.21 0.00 -0.84 0.00 0.00 61.79 61.14 2dh8 h SER 96 Cb 1.15 0.76 -0.07 0.00 0.14 0.00 0.00 62.40 64.38 2dh8 h SER 96 CO 1.06 -0.29 0.61 0.77 -1.14 0.00 0.00 176.83 177.85 2dh8 h SER 97 N -0.03 0.47 0.00 3.07 4.64 -2.07 -3.57 113.55 116.07 2dh8 h SER 97 Ca 0.31 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2dh8 h SER 97 Cb 0.57 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2dh8 h SER 97 CO -0.94 0.18 0.00 0.61 -0.87 0.00 0.00 176.83 175.81