#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dbg n SER 2 N 0.00 0.00 0.05 1.61 3.41 -1.26 -5.00 113.62 112.43 2dbg n SER 2 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.59 2dbg n SER 2 Cb 0.00 0.25 -0.01 0.00 -0.26 0.00 0.00 64.21 64.19 2dbg n SER 2 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2dbg h SER 3 N 0.00 -0.11 0.00 4.04 0.87 -2.11 -3.50 113.55 112.73 2dbg h SER 3 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2dbg h SER 3 Cb 0.00 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2dbg h SER 3 CO 0.00 -0.05 0.00 0.61 -0.53 0.00 0.00 176.83 176.86 2dbg n GLY 4 N 0.04 -0.14 2.89 5.77 0.00 -1.26 -5.02 105.19 107.47 2dbg n GLY 4 Ca -0.02 0.58 -0.22 0.00 0.00 0.00 0.00 46.02 46.36 2dbg n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dbg n SER 5 N 0.00 -6.01 -1.46 1.61 7.64 -1.26 -4.69 113.62 109.45 2dbg n SER 5 Ca 0.00 -0.24 0.19 0.00 1.01 0.00 0.00 58.87 59.83 2dbg n SER 5 Cb 0.00 -4.85 -0.07 0.00 -1.01 0.00 0.00 64.21 58.27 2dbg n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dbg n SER 6 N -2.32 -8.65 -4.50 6.43 7.64 -1.26 -4.92 113.62 106.04 2dbg n SER 6 Ca -0.13 1.11 -0.31 0.00 1.01 0.00 0.00 58.87 60.55 2dbg n SER 6 Cb 0.63 -4.77 -0.12 0.00 -1.01 0.00 0.00 64.21 58.94 2dbg n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dbg s GLY 7 N -7.28 1.64 -0.45 0.23 0.00 -1.26 -5.02 107.32 95.19 2dbg s GLY 7 Ca 0.00 -1.18 0.03 0.00 0.00 0.00 0.00 44.72 43.57 2dbg s GLY 7 CO 0.00 -1.08 1.89 1.03 0.00 0.00 0.00 173.10 174.94 2dbg n MET 8 N 1.39 2.23 0.04 2.90 0.00 -1.26 -4.53 117.12 117.89 2dbg n MET 8 Ca -0.16 -2.90 0.00 0.00 0.00 0.00 0.00 57.70 54.65 2dbg n MET 8 Cb 0.52 -2.13 0.00 0.00 0.00 0.00 0.00 33.22 31.61 2dbg n MET 8 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2dbg n VAL 9 N -1.05 0.14 -3.71 2.03 0.31 -1.26 -5.15 118.33 109.65 2dbg n VAL 9 Ca 0.57 0.05 -0.13 0.00 -0.01 0.00 0.00 64.34 64.82 2dbg n VAL 9 Cb 1.53 -0.52 -0.07 0.00 -0.91 0.00 0.00 33.84 33.87 2dbg n VAL 9 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2dbg s ASN 10 N -4.68 -0.26 -0.13 4.52 -0.87 -1.26 -5.06 114.94 107.20 2dbg s ASN 10 Ca 0.00 0.08 0.10 0.00 -1.57 0.00 0.00 52.86 51.47 2dbg s ASN 10 Cb 0.00 0.38 -0.15 0.00 -0.02 0.00 0.00 41.25 41.45 2dbg s ASN 10 CO 0.00 -0.55 0.01 1.21 -2.57 0.00 0.00 177.10 175.20 2dbg n GLU 11 N 0.90 1.64 0.05 -0.60 2.13 -1.26 -4.50 120.64 118.99 2dbg n GLU 11 Ca -0.20 0.01 0.02 0.00 0.66 0.00 0.00 57.16 57.66 2dbg n GLU 11 Cb 0.58 -1.33 0.39 0.00 0.27 0.00 0.00 31.44 31.34 2dbg n GLU 11 CO 0.00 0.00 0.00 1.88 -0.41 0.00 0.00 177.13 178.60 2dbg h TYR 12 N 0.00 0.43 -0.80 4.31 0.05 -1.97 -2.46 116.97 116.53 2dbg h TYR 12 Ca -0.35 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.41 2dbg h TYR 12 Cb 1.76 -0.13 -0.04 0.00 1.01 0.00 0.00 36.73 39.33 2dbg h TYR 12 CO 0.00 0.38 0.51 -0.22 -1.05 0.00 0.00 178.16 177.79 2dbg h LYS 13 N 0.42 1.06 -0.23 4.88 3.64 -1.92 0.37 116.57 124.79 2dbg h LYS 13 Ca 0.10 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2dbg h LYS 13 Cb 0.18 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2dbg h LYS 13 CO -0.00 0.72 0.13 -0.22 -2.27 0.00 0.00 179.45 177.81 2dbg h LYS 14 N 1.09 0.31 0.10 1.90 3.64 -1.68 -0.10 116.57 121.82 2dbg h LYS 14 Ca 0.29 -0.02 -0.27 0.00 -1.27 0.00 0.00 60.65 59.37 2dbg h LYS 14 Cb -0.09 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 2dbg h LYS 14 CO -0.06 0.23 -1.32 0.82 -2.27 0.00 0.00 179.45 176.85 2dbg h ILE 15 N 0.32 1.39 -0.01 2.00 2.04 -1.30 -1.90 117.51 120.04 2dbg h ILE 15 Ca 0.08 -3.02 -0.12 0.00 1.00 0.00 0.00 64.86 62.80 2dbg h ILE 15 Cb 0.01 2.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.92 2dbg h ILE 15 CO -0.01 0.86 -0.55 0.25 0.00 0.00 0.00 178.15 178.70 2dbg h LEU 16 N 0.06 0.04 0.00 1.44 5.85 -0.32 -1.21 115.31 121.17 2dbg h LEU 16 Ca -0.16 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.49 2dbg h LEU 16 Cb 1.95 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.96 2dbg h LEU 16 CO 0.17 0.58 -0.46 0.25 -0.34 0.00 0.00 178.44 178.65 2dbg h LEU 17 N 0.03 0.00 0.48 2.25 5.85 -1.11 -3.11 115.31 119.70 2dbg h LEU 17 Ca -0.00 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.36 2dbg h LEU 17 Cb 0.99 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.02 2dbg h LEU 17 CO 0.07 0.92 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.79 2dbg h LEU 18 N -1.00 -0.55 -5.26 2.25 3.38 -1.44 -0.19 115.31 112.50 2dbg h LEU 18 Ca -0.09 0.02 -0.67 0.00 0.09 0.00 0.00 57.88 57.23 2dbg h LEU 18 Cb 0.67 0.14 -0.18 0.00 0.09 0.00 0.00 40.66 41.38 2dbg h LEU 18 CO -0.05 -0.36 1.31 0.29 0.09 0.00 0.00 178.44 179.72 2dbg n LYS 19 N -3.91 3.72 0.00 1.13 5.02 -0.46 -3.32 118.16 120.34 2dbg n LYS 19 Ca -0.08 -3.27 0.00 0.00 -2.02 0.00 0.00 58.31 52.94 2dbg n LYS 19 Cb 0.26 -2.39 0.00 0.00 -0.02 0.00 0.00 35.03 32.88 2dbg n LYS 19 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dbg n GLY 20 N 0.84 -1.50 0.11 0.72 0.00 -1.21 -4.60 105.19 99.56 2dbg n GLY 20 Ca 0.54 0.41 -0.15 0.00 0.00 0.00 0.00 46.02 46.82 2dbg n GLY 20 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dbg n PHE 21 N -1.49 0.56 0.16 1.61 3.01 -1.14 -3.71 117.46 116.45 2dbg n PHE 21 Ca 0.00 0.15 0.09 0.00 1.01 0.00 0.00 57.45 58.70 2dbg n PHE 21 Cb 0.00 -1.09 0.59 0.00 -0.01 0.00 0.00 39.48 38.98 2dbg n PHE 21 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2dbg h GLU 22 N 0.02 0.13 -0.50 -1.08 5.08 -1.15 -1.74 114.58 115.34 2dbg h GLU 22 Ca -0.47 -0.01 -0.32 0.00 -1.00 0.00 0.00 59.36 57.57 2dbg h GLU 22 Cb 2.04 -0.03 -0.20 0.00 0.50 0.00 0.00 28.75 31.07 2dbg h GLU 22 CO 0.02 0.09 -0.16 1.28 -1.00 0.00 0.00 179.01 179.24 2dbg n LEU 23 N -4.51 4.67 -4.78 1.33 4.77 -1.21 -5.02 117.00 112.26 2dbg n LEU 23 Ca 0.00 -4.08 -0.22 0.00 -0.03 0.00 0.00 56.01 51.68 2dbg n LEU 23 Cb 0.16 -0.61 -0.05 0.00 -2.33 0.00 0.00 43.42 40.59 2dbg n LEU 23 CO 0.35 1.50 -0.19 -0.32 -1.33 0.00 0.00 177.39 177.40 2dbg s MET 24 N -3.40 2.66 0.32 3.23 1.75 -0.66 -4.88 119.30 118.32 2dbg s MET 24 Ca 0.48 -1.26 0.08 0.00 -1.25 0.00 0.00 55.69 53.74 2dbg s MET 24 Cb 0.42 -2.40 -0.04 0.00 2.84 0.00 0.00 34.83 35.65 2dbg s MET 24 CO 0.00 0.28 0.17 -0.51 -0.65 0.00 0.00 175.02 174.31 2dbg s ASP 25 N -3.84 4.95 0.52 1.11 1.01 -1.26 -4.95 116.67 114.21 2dbg s ASP 25 Ca 0.35 -0.60 0.16 0.00 0.71 0.00 0.00 52.55 53.17 2dbg s ASP 25 Cb -0.06 -0.91 1.27 0.00 1.01 0.00 0.00 42.92 44.23 2dbg s ASP 25 CO 0.24 -0.23 2.15 0.44 0.21 0.00 0.00 175.17 177.97 2dbg h ASP 26 N 1.51 0.00 -0.22 0.27 3.32 -1.99 0.67 116.42 119.97 2dbg h ASP 26 Ca -0.45 0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.63 2dbg h ASP 26 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 2dbg h ASP 26 CO 0.61 0.00 0.15 0.22 -1.72 0.00 0.00 179.24 178.51 2dbg h TYR 27 N 0.00 0.19 0.00 4.55 3.20 -2.01 -2.71 116.97 120.18 2dbg h TYR 27 Ca -0.00 0.00 -0.25 0.00 3.14 0.00 0.00 58.73 61.62 2dbg h TYR 27 Cb 0.01 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.17 2dbg h TYR 27 CO 0.00 0.11 -1.95 0.72 -1.64 0.00 0.00 178.16 175.40 2dbg n HIS 28 N -4.50 0.00 0.06 -3.82 8.25 -0.52 -4.29 115.22 110.40 2dbg n HIS 28 Ca 0.01 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.66 2dbg n HIS 28 Cb 0.15 -0.68 0.72 0.00 1.12 0.00 0.00 29.99 31.29 2dbg n HIS 28 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 2dbg h PHE 29 N 0.00 0.00 0.00 4.41 3.04 0.45 0.91 116.94 125.74 2dbg h PHE 29 Ca -0.38 0.00 -0.25 0.00 3.98 0.00 0.00 57.97 61.32 2dbg h PHE 29 Cb 1.85 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 40.32 2dbg h PHE 29 CO 0.00 0.00 -1.33 1.15 -2.02 0.00 0.00 178.31 176.11 2dbg h THR 30 N 0.00 1.31 -0.14 4.41 2.02 -1.70 -3.06 112.91 115.74 2dbg h THR 30 Ca 0.20 -3.09 -0.15 0.00 0.77 0.00 0.00 66.41 64.15 2dbg h THR 30 Cb 0.87 2.65 0.00 0.00 -1.74 0.00 0.00 68.15 69.94 2dbg h THR 30 CO -0.00 0.75 -0.48 0.28 0.37 0.00 0.00 175.52 176.44 2dbg h SER 31 N 0.00 0.67 -0.08 4.18 0.02 -1.10 -0.67 113.55 116.58 2dbg h SER 31 Ca -0.14 -0.60 -0.12 0.00 -0.84 0.00 0.00 61.79 60.09 2dbg h SER 31 Cb 1.89 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 64.22 2dbg h SER 31 CO 0.11 1.16 -0.32 0.40 -1.14 0.00 0.00 176.83 177.04 2dbg h ILE 32 N 0.22 1.28 -0.03 3.27 1.08 -1.16 -2.39 117.51 119.78 2dbg h ILE 32 Ca -0.02 -1.42 -0.24 0.00 -0.39 0.00 0.00 64.86 62.79 2dbg h ILE 32 Cb 1.11 1.43 0.01 0.00 -3.07 0.00 0.00 36.82 36.30 2dbg h ILE 32 CO 0.10 0.45 -0.94 0.11 -0.69 0.00 0.00 178.15 177.18 2dbg h LYS 33 N 0.48 0.59 -0.65 2.37 1.57 -1.55 -0.61 116.57 118.76 2dbg h LYS 33 Ca 0.06 -0.60 -0.03 0.00 -1.87 0.00 0.00 60.65 58.21 2dbg h LYS 33 Cb 0.79 0.16 -0.03 0.00 0.08 0.00 0.00 32.23 33.23 2dbg h LYS 33 CO 0.06 1.21 0.29 1.03 -0.57 0.00 0.00 179.45 181.48 2dbg h SER 34 N 0.35 0.88 0.01 0.86 0.87 -1.03 0.76 113.55 116.25 2dbg h SER 34 Ca -0.09 -0.15 -0.04 0.00 -1.23 0.00 0.00 61.79 60.28 2dbg h SER 34 Cb 1.58 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 2dbg h SER 34 CO 0.18 0.78 -0.17 -0.07 -0.53 0.00 0.00 176.83 177.02 2dbg h LEU 35 N 0.91 0.13 -2.12 2.23 3.38 -1.48 -3.27 115.31 115.10 2dbg h LEU 35 Ca 0.22 -0.83 0.01 0.00 0.09 0.00 0.00 57.88 57.37 2dbg h LEU 35 Cb 0.16 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2dbg h LEU 35 CO -0.02 0.95 0.02 -0.07 0.09 0.00 0.00 178.44 179.40 2dbg h LEU 36 N -0.67 0.00 -2.05 1.67 3.38 -1.09 -1.44 115.31 115.12 2dbg h LEU 36 Ca -0.02 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.02 2dbg h LEU 36 Cb 0.98 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2dbg h LEU 36 CO 0.03 0.00 0.20 0.00 0.09 0.00 0.00 178.44 178.76 2dbg h ALA 37 N 1.98 2.17 0.03 1.53 0.00 -0.89 0.67 119.26 124.75 2dbg h ALA 37 Ca 0.01 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 2dbg h ALA 37 Cb 0.05 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2dbg h ALA 37 CO -0.00 -0.34 -0.99 -0.92 0.00 0.00 0.00 179.25 177.00 2dbg h TYR 38 N 0.00 0.15 0.00 0.00 3.20 -1.40 0.24 116.97 119.16 2dbg h TYR 38 Ca 0.12 -0.10 -0.12 0.00 3.14 0.00 0.00 58.73 61.77 2dbg h TYR 38 Cb 0.53 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 2dbg h TYR 38 CO 0.00 1.02 -0.65 -0.44 -1.64 0.00 0.00 178.16 176.45 2dbg h ASP 39 N 0.03 0.00 0.35 -2.11 3.32 -1.11 -3.38 116.42 113.52 2dbg h ASP 39 Ca -0.04 -0.75 -0.26 0.00 0.02 0.00 0.00 57.03 56.00 2dbg h ASP 39 Cb 1.71 -0.00 0.01 0.00 0.22 0.00 0.00 39.33 41.27 2dbg h ASP 39 CO 0.14 1.26 -1.12 -0.07 -1.72 0.00 0.00 179.24 177.72 2dbg h LEU 40 N -0.99 0.62 -0.00 1.55 3.38 0.11 -3.48 115.31 116.49 2dbg h LEU 40 Ca -0.18 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.23 2dbg h LEU 40 Cb 1.16 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2dbg h LEU 40 CO -0.11 1.39 0.00 0.61 0.09 0.00 0.00 178.44 180.42 2dbg n GLY 41 N 1.24 0.70 3.90 0.83 0.00 0.62 -5.04 105.19 107.45 2dbg n GLY 41 Ca -0.09 -0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 2dbg n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dbg s LEU 42 N -0.00 3.71 0.36 0.99 1.43 0.01 -5.00 118.68 120.18 2dbg s LEU 42 Ca 0.00 -0.41 0.05 0.00 -1.03 0.00 0.00 54.13 52.74 2dbg s LEU 42 Cb 0.00 -2.39 -0.03 0.00 0.03 0.00 0.00 46.19 43.80 2dbg s LEU 42 CO 0.00 -0.41 0.18 0.28 0.23 0.00 0.00 176.35 176.63 2dbg s THR 43 N -2.27 0.36 0.61 5.49 -1.32 -1.26 -4.67 115.64 112.57 2dbg s THR 43 Ca 0.43 -2.00 0.32 0.00 -1.21 0.00 0.00 61.69 59.23 2dbg s THR 43 Cb -0.07 -2.42 0.37 0.00 -1.51 0.00 0.00 72.50 68.87 2dbg s THR 43 CO 0.28 0.00 2.25 0.74 -2.21 0.00 0.00 174.62 175.69 2dbg h THR 44 N 1.98 0.42 0.00 5.08 2.02 -1.99 0.31 112.91 120.73 2dbg h THR 44 Ca -0.32 0.00 -0.20 0.00 0.77 0.00 0.00 66.41 66.66 2dbg h THR 44 Cb 1.26 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 68.61 2dbg h THR 44 CO 0.50 0.00 -0.95 0.50 0.37 0.00 0.00 175.52 175.94 2dbg h LYS 45 N 0.00 0.00 0.01 6.66 3.64 -2.01 -3.29 116.57 121.58 2dbg h LYS 45 Ca 0.01 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.10 2dbg h LYS 45 Cb 0.07 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.85 2dbg h LYS 45 CO -0.00 0.95 -1.67 0.52 -2.27 0.00 0.00 179.45 176.97 2dbg h MET 46 N 0.00 0.02 -0.14 1.90 2.86 -1.49 -3.06 114.93 115.02 2dbg h MET 46 Ca -0.01 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.63 2dbg h MET 46 Cb 1.70 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 33.37 2dbg h MET 46 CO 0.12 0.59 0.10 1.96 1.06 0.00 0.00 176.91 180.74 2dbg h GLN 47 N 0.01 0.03 0.04 1.72 4.20 -0.56 0.77 115.11 121.31 2dbg h GLN 47 Ca -0.27 -0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.10 2dbg h GLN 47 Cb 2.00 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 29.73 2dbg h GLN 47 CO 0.08 0.02 -1.99 0.39 -0.67 0.00 0.00 178.83 176.66 2dbg n GLU 48 N -4.50 0.68 0.10 1.46 -0.58 -1.24 -4.21 120.64 112.35 2dbg n GLU 48 Ca 0.00 0.22 -0.05 0.00 -0.42 0.00 0.00 57.16 56.91 2dbg n GLU 48 Cb 0.20 -1.69 0.05 0.00 -0.57 0.00 0.00 31.44 29.43 2dbg n GLU 48 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2dbg h GLU 49 N 0.02 0.08 -7.40 3.49 4.39 -1.32 -3.45 114.58 110.39 2dbg h GLU 49 Ca -0.40 -0.07 -0.50 0.00 0.34 0.00 0.00 59.36 58.72 2dbg h GLU 49 Cb 2.05 0.02 0.07 0.00 -0.10 0.00 0.00 28.75 30.79 2dbg h GLU 49 CO 0.06 0.81 0.41 0.71 -1.16 0.00 0.00 179.01 179.83 2dbg s TYR 50 N -3.31 3.42 0.37 4.33 1.51 0.26 -5.07 117.35 118.87 2dbg s TYR 50 Ca -0.01 1.22 0.00 0.00 -1.01 0.00 0.00 57.07 57.27 2dbg s TYR 50 Cb 0.11 -2.88 -0.00 0.00 -0.11 0.00 0.00 41.96 39.08 2dbg s TYR 50 CO 0.80 -0.99 0.01 0.27 -1.11 0.00 0.00 175.55 174.53 2dbg n ASN 51 N -2.92 2.85 0.47 2.29 6.94 -1.26 -4.92 115.26 118.71 2dbg n ASN 51 Ca 0.07 -2.66 -0.20 0.00 -0.02 0.00 0.00 54.58 51.76 2dbg n ASN 51 Cb 0.55 0.32 -0.10 0.00 -2.36 0.00 0.00 39.78 38.19 2dbg n ASN 51 CO 0.00 0.00 0.00 0.03 -1.03 0.00 0.00 177.26 176.26 2dbg h ARG 52 N 0.00 -1.22 -0.27 -3.83 3.08 -1.98 -1.71 114.38 108.45 2dbg h ARG 52 Ca -0.31 0.08 0.08 0.00 0.07 0.00 0.00 59.98 59.90 2dbg h ARG 52 Cb 0.95 0.28 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 2dbg h ARG 52 CO 0.51 -0.81 0.23 0.82 -1.07 0.00 0.00 179.97 179.65 2dbg h ILE 53 N -1.26 0.66 0.42 2.04 2.04 -1.98 -1.89 117.51 117.54 2dbg h ILE 53 Ca -0.12 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 2dbg h ILE 53 Cb 1.00 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 2dbg h ILE 53 CO 0.14 0.00 -0.20 0.50 0.00 0.00 0.00 178.15 178.59 2dbg h LYS 54 N 0.00 -0.54 -0.09 2.37 1.63 -1.84 -1.71 116.57 116.39 2dbg h LYS 54 Ca 0.13 0.04 0.02 0.00 -0.85 0.00 0.00 60.65 59.98 2dbg h LYS 54 Cb 0.59 0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 32.34 2dbg h LYS 54 CO -0.00 -0.24 0.06 0.82 -3.45 0.00 0.00 179.45 176.65 2dbg h ILE 55 N -0.95 0.98 -0.01 2.00 1.08 -0.90 -0.87 117.51 118.84 2dbg h ILE 55 Ca -0.06 -0.01 -0.15 0.00 -0.39 0.00 0.00 64.86 64.25 2dbg h ILE 55 Cb 0.56 0.93 -0.02 0.00 -3.07 0.00 0.00 36.82 35.22 2dbg h ILE 55 CO 0.09 0.01 -0.68 0.74 -0.69 0.00 0.00 178.15 177.62 2dbg h THR 56 N 0.04 1.47 -0.06 -0.27 2.02 -1.30 -2.88 112.91 111.93 2dbg h THR 56 Ca 0.04 -2.27 -0.10 0.00 0.77 0.00 0.00 66.41 64.85 2dbg h THR 56 Cb 0.11 2.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 2dbg h THR 56 CO -0.00 0.65 -0.45 0.44 0.37 0.00 0.00 175.52 176.53 2dbg h ASP 57 N 0.04 0.14 0.66 4.18 5.19 -0.19 -2.59 116.42 123.85 2dbg h ASP 57 Ca -0.01 -0.06 -0.19 0.00 -0.62 0.00 0.00 57.03 56.15 2dbg h ASP 57 Cb 1.20 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 40.66 2dbg h ASP 57 CO 0.09 0.57 -0.87 -0.07 -3.12 0.00 0.00 179.24 175.84 2dbg h LEU 58 N 0.11 0.18 -0.80 1.55 3.38 -1.40 -2.98 115.31 115.34 2dbg h LEU 58 Ca 0.01 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.70 2dbg h LEU 58 Cb 0.83 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2dbg h LEU 58 CO 0.06 0.96 -0.56 0.24 0.09 0.00 0.00 178.44 179.24 2dbg h MET 59 N 0.07 0.12 -0.02 1.13 2.86 -1.31 -0.30 114.93 117.48 2dbg h MET 59 Ca -0.03 -0.08 -0.17 0.00 -2.06 0.00 0.00 59.70 57.36 2dbg h MET 59 Cb 1.51 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 33.16 2dbg h MET 59 CO 0.13 0.65 -0.76 1.49 1.06 0.00 0.00 176.91 179.48 2dbg h GLU 60 N 0.09 0.17 0.03 1.72 4.22 -1.46 0.20 114.58 119.56 2dbg h GLU 60 Ca -0.00 -0.16 -0.25 0.00 0.08 0.00 0.00 59.36 59.03 2dbg h GLU 60 Cb 1.01 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 2dbg h GLU 60 CO 0.08 0.85 -1.28 0.87 -2.18 0.00 0.00 179.01 177.35 2dbg h LYS 61 N 0.11 0.06 0.11 1.92 1.57 -1.40 -3.02 116.57 115.94 2dbg h LYS 61 Ca -0.02 -0.11 -0.30 0.00 -1.87 0.00 0.00 60.65 58.35 2dbg h LYS 61 Cb 1.33 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.68 2dbg h LYS 61 CO 0.11 0.92 -1.48 -0.22 -0.57 0.00 0.00 179.45 178.21 2dbg h LYS 62 N 0.02 0.24 -2.48 3.15 1.63 -1.06 -3.40 116.57 114.67 2dbg h LYS 62 Ca -0.13 -0.41 -0.60 0.00 -0.85 0.00 0.00 60.65 58.67 2dbg h LYS 62 Cb 1.89 0.15 -0.40 0.00 -0.60 0.00 0.00 32.23 33.27 2dbg h LYS 62 CO 0.13 1.11 -0.81 1.19 -3.45 0.00 0.00 179.45 177.62 2dbg n PHE 63 N -3.45 1.31 -2.00 1.91 3.72 0.69 -5.03 117.46 114.61 2dbg n PHE 63 Ca -0.15 -3.82 -0.42 0.00 -0.05 0.00 0.00 57.45 53.01 2dbg n PHE 63 Cb 1.04 -0.28 -0.03 0.00 -0.94 0.00 0.00 39.48 39.27 2dbg n PHE 63 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2dbg s GLN 64 N -1.13 4.25 0.93 -1.08 -0.21 -1.14 -2.09 119.66 119.19 2dbg s GLN 64 Ca 0.32 2.31 0.00 0.00 0.02 0.00 0.00 55.36 58.01 2dbg s GLN 64 Cb 0.06 -3.13 0.00 0.00 1.00 0.00 0.00 33.01 30.94 2dbg s GLN 64 CO -0.14 -0.48 0.00 0.41 -2.12 0.00 0.00 175.29 172.96 2dbg n GLY 65 N 2.76 -0.92 0.22 3.09 0.00 -1.26 -4.10 105.19 104.98 2dbg n GLY 65 Ca 0.09 -1.65 0.15 0.00 0.00 0.00 0.00 46.02 44.61 2dbg n GLY 65 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2dbg h VAL 66 N 0.00 0.00 -0.97 1.61 -1.51 -1.99 -2.87 116.25 110.52 2dbg h VAL 66 Ca 0.00 -0.13 0.17 0.00 -1.23 0.00 0.00 66.70 65.51 2dbg h VAL 66 Cb 0.00 0.88 -0.09 0.00 -2.13 0.00 0.00 31.29 29.95 2dbg h VAL 66 CO 0.00 0.00 0.61 0.00 -1.23 0.00 0.00 177.57 176.95 2dbg h ALA 67 N 2.06 1.77 -0.54 5.19 0.00 -1.75 0.34 119.26 126.32 2dbg h ALA 67 Ca 0.00 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2dbg h ALA 67 Cb 0.16 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2dbg h ALA 67 CO 0.00 -0.08 -0.10 0.00 0.00 0.00 0.00 179.25 179.07 2dbg h LEU 69 N 0.89 0.64 -0.93 0.00 3.38 -1.23 -2.86 115.31 115.19 2dbg h LEU 69 Ca 0.14 -0.56 0.02 0.00 0.09 0.00 0.00 57.88 57.56 2dbg h LEU 69 Cb 0.66 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 2dbg h LEU 69 CO 0.05 1.08 0.62 -0.78 0.09 0.00 0.00 178.44 179.50 2dbg h ASP 70 N 0.22 1.06 -0.28 -0.43 3.58 -0.38 -2.04 116.42 118.15 2dbg h ASP 70 Ca 0.00 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.42 2dbg h ASP 70 Cb 0.99 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.77 2dbg h ASP 70 CO 0.08 0.75 0.14 0.11 -2.88 0.00 0.00 179.24 177.45 2dbg h LYS 71 N 1.24 0.39 -0.13 0.28 1.79 -1.32 0.75 116.57 119.57 2dbg h LYS 71 Ca 0.35 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.77 2dbg h LYS 71 Cb -0.10 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.46 2dbg h LYS 71 CO -0.09 0.36 0.07 1.25 -1.08 0.00 0.00 179.45 179.96 2dbg h LEU 72 N 0.33 0.15 0.19 2.94 5.85 -1.23 -0.88 115.31 122.66 2dbg h LEU 72 Ca 0.10 -0.01 -0.35 0.00 0.84 0.00 0.00 57.88 58.46 2dbg h LEU 72 Cb 0.09 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.09 2dbg h LEU 72 CO -0.01 0.12 -1.73 0.40 -0.34 0.00 0.00 178.44 176.88 2dbg h ILE 73 N 0.18 0.95 -0.71 4.05 2.04 -0.83 -2.91 117.51 120.26 2dbg h ILE 73 Ca 0.05 -2.51 0.01 0.00 1.00 0.00 0.00 64.86 63.41 2dbg h ILE 73 Cb 0.00 2.77 -0.04 0.00 -0.74 0.00 0.00 36.82 38.82 2dbg h ILE 73 CO -0.01 0.85 0.47 -0.08 0.00 0.00 0.00 178.15 179.38 2dbg h GLU 74 N 0.09 0.94 -0.00 2.37 4.57 0.86 -0.78 114.58 122.63 2dbg h GLU 74 Ca -0.34 -0.06 -0.16 0.00 -1.18 0.00 0.00 59.36 57.62 2dbg h GLU 74 Cb 2.09 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 30.44 2dbg h GLU 74 CO 0.17 0.63 -0.73 -0.07 -1.18 0.00 0.00 179.01 177.83 2dbg h LEU 75 N 0.97 0.04 -3.78 1.64 3.38 -1.31 -3.10 115.31 113.14 2dbg h LEU 75 Ca 0.26 -0.03 -0.43 0.00 0.09 0.00 0.00 57.88 57.77 2dbg h LEU 75 Cb -0.11 -0.01 -0.26 0.00 0.09 0.00 0.00 40.66 40.38 2dbg h LEU 75 CO -0.06 0.75 0.55 0.00 0.09 0.00 0.00 178.44 179.78 2dbg n ALA 76 N -2.41 5.20 0.09 1.53 0.00 -0.88 -4.34 120.51 119.69 2dbg n ALA 76 Ca -0.01 -2.56 -0.16 0.00 0.00 0.00 0.00 53.44 50.71 2dbg n ALA 76 Cb 0.71 -1.38 -0.14 0.00 0.00 0.00 0.00 19.45 18.63 2dbg n ALA 76 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2dbg h LYS 77 N 1.15 0.25 -1.00 0.00 1.57 -1.08 -3.29 116.57 114.17 2dbg h LYS 77 Ca 0.53 -0.44 -0.50 0.00 -1.87 0.00 0.00 60.65 58.38 2dbg h LYS 77 Cb 2.64 0.16 -0.29 0.00 0.08 0.00 0.00 32.23 34.82 2dbg h LYS 77 CO 0.96 1.17 0.63 -3.47 -0.57 0.00 0.00 179.45 178.17 2dbg n ASP 78 N -3.49 3.97 -4.09 0.86 -0.08 -1.26 -4.83 116.55 107.63 2dbg n ASP 78 Ca -0.11 -3.53 -0.34 0.00 -1.51 0.00 0.00 54.79 49.31 2dbg n ASP 78 Cb 1.03 -0.83 -0.14 0.00 2.34 0.00 0.00 41.12 43.52 2dbg n ASP 78 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 2dbg s MET 79 N -3.13 1.90 0.50 -0.67 -1.94 -1.24 -4.96 119.30 109.75 2dbg s MET 79 Ca 0.54 -1.70 0.26 0.00 -1.71 0.00 0.00 55.69 53.07 2dbg s MET 79 Cb 0.45 -3.31 1.30 0.00 2.01 0.00 0.00 34.83 35.28 2dbg s MET 79 CO 0.10 -0.90 2.01 -1.00 -0.01 0.00 0.00 175.02 175.22 2dbg h PRO 80 N 7.85 0.00 0.00 2.03 0.13 -1.90 -2.55 132.00 137.56 2dbg h PRO 80 Ca -0.12 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.83 2dbg h PRO 80 Cb 1.04 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.15 2dbg h PRO 80 CO 0.58 0.16 -0.84 0.77 -0.23 0.00 0.00 178.00 178.43 2dbg h SER 81 N 0.00 0.06 -0.84 1.44 0.02 -1.97 -3.23 113.55 109.02 2dbg h SER 81 Ca -0.00 -0.05 -0.57 0.00 -0.84 0.00 0.00 61.79 60.33 2dbg h SER 81 Cb 0.44 -0.02 -0.24 0.00 0.14 0.00 0.00 62.40 62.71 2dbg h SER 81 CO 0.02 0.87 0.74 0.18 -1.14 0.00 0.00 176.83 177.50 2dbg n LEU 82 N -3.57 7.35 0.13 5.07 4.77 -0.96 -4.51 117.00 125.27 2dbg n LEU 82 Ca -0.01 -4.00 -0.01 0.00 -0.03 0.00 0.00 56.01 51.96 2dbg n LEU 82 Cb 0.80 -1.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.12 2dbg n LEU 82 CO 0.45 1.40 0.60 0.50 -1.33 0.00 0.00 177.39 179.02 2dbg h LYS 83 N 1.84 0.11 0.03 3.23 1.63 -1.61 -2.49 116.57 119.31 2dbg h LYS 83 Ca 0.51 -0.06 -0.21 0.00 -0.85 0.00 0.00 60.65 60.04 2dbg h LYS 83 Cb 0.84 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.46 2dbg h LYS 83 CO 1.35 0.57 -0.96 -0.91 -3.45 0.00 0.00 179.45 176.05 2dbg h ASN 84 N 0.09 0.27 -0.06 4.20 2.35 -1.89 -2.93 115.58 117.61 2dbg h ASN 84 Ca 0.00 -0.24 -0.14 0.00 -0.55 0.00 0.00 56.30 55.37 2dbg h ASN 84 Cb 0.89 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.16 2dbg h ASN 84 CO 0.07 1.08 -0.44 0.25 -1.65 0.00 0.00 177.43 176.74 2dbg h LEU 85 N 0.10 0.65 -0.73 1.61 5.85 -1.86 0.44 115.31 121.36 2dbg h LEU 85 Ca -0.06 -0.30 -0.14 0.00 0.84 0.00 0.00 57.88 58.22 2dbg h LEU 85 Cb 1.63 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.46 2dbg h LEU 85 CO 0.15 1.00 -0.57 0.58 -0.34 0.00 0.00 178.44 179.26 2dbg h VAL 86 N 0.49 1.38 0.06 1.05 2.07 -1.48 -1.80 116.25 118.01 2dbg h VAL 86 Ca 0.03 -1.90 -0.08 0.00 0.82 0.00 0.00 66.70 65.57 2dbg h VAL 86 Cb 0.97 1.96 0.01 0.00 -1.52 0.00 0.00 31.29 32.70 2dbg h VAL 86 CO 0.09 0.56 -0.38 -1.13 0.02 0.00 0.00 177.57 176.73 2dbg h ASN 87 N 0.16 0.19 -0.75 0.57 -1.24 -1.39 -2.15 115.58 110.96 2dbg h ASN 87 Ca -0.00 -0.97 0.01 0.00 0.71 0.00 0.00 56.30 56.04 2dbg h ASN 87 Cb 1.04 -0.06 -0.04 0.00 0.73 0.00 0.00 38.32 39.99 2dbg h ASN 87 CO 0.09 1.18 0.49 -1.13 -1.29 0.00 0.00 177.43 176.76 2dbg h ASN 88 N -0.74 0.87 -0.06 1.15 -0.73 -0.96 0.30 115.58 115.40 2dbg h ASN 88 Ca -0.07 -0.03 -0.03 0.00 1.87 0.00 0.00 56.30 58.04 2dbg h ASN 88 Cb 1.28 -0.22 -0.00 0.00 0.27 0.00 0.00 38.32 39.65 2dbg h ASN 88 CO 0.06 0.64 -0.09 -0.07 -0.37 0.00 0.00 177.43 177.60 2dbg h LEU 89 N 1.02 0.19 -0.47 0.34 3.38 -1.45 0.11 115.31 118.43 2dbg h LEU 89 Ca 0.27 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2dbg h LEU 89 Cb -0.11 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2dbg h LEU 89 CO -0.06 0.67 0.27 -0.09 0.09 0.00 0.00 178.44 179.33 2dbg h ARG 90 N -0.29 0.65 -0.04 1.13 2.43 -1.22 0.38 114.38 117.41 2dbg h ARG 90 Ca 0.01 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2dbg h ARG 90 Cb 0.63 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2dbg h ARG 90 CO 0.02 0.49 -0.03 0.87 -1.51 0.00 0.00 179.97 179.81 2dbg h LYS 91 N 0.63 0.10 -0.12 0.20 1.79 -0.45 -3.03 116.57 115.69 2dbg h LYS 91 Ca 0.17 -0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.55 2dbg h LYS 91 Cb 0.02 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.66 2dbg h LYS 91 CO -0.03 0.54 -0.09 0.93 -1.08 0.00 0.00 179.45 179.71 2dbg h GLU 92 N -0.34 0.17 0.13 3.15 4.39 -0.68 -0.07 114.58 121.34 2dbg h GLU 92 Ca 0.01 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 2dbg h GLU 92 Cb 0.51 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2dbg h GLU 92 CO 0.01 0.28 -0.07 -0.22 -1.16 0.00 0.00 179.01 177.85 2dbg h LYS 93 N 0.17 -0.18 -0.00 2.33 3.64 -0.17 -2.38 116.57 119.97 2dbg h LYS 93 Ca 0.04 0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.26 2dbg h LYS 93 Cb 0.28 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2dbg h LYS 93 CO 0.01 -0.12 -0.79 0.66 -2.27 0.00 0.00 179.45 176.94 2dbg h SER 94 N -0.19 0.11 -0.04 4.20 4.64 -1.40 -3.12 113.55 117.76 2dbg h SER 94 Ca -0.01 -0.09 0.01 0.00 -0.47 0.00 0.00 61.79 61.23 2dbg h SER 94 Cb 0.15 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2dbg h SER 94 CO 0.02 0.86 0.03 0.11 -0.87 0.00 0.00 176.83 176.98 2dbg h LYS 95 N 0.05 0.00 -4.96 4.77 1.57 -0.80 -3.35 116.57 113.86 2dbg h LYS 95 Ca -0.02 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.30 2dbg h LYS 95 Cb 1.39 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.73 2dbg h LYS 95 CO 0.11 0.00 1.47 0.28 -0.57 0.00 0.00 179.45 180.75 2dbg n VAL 96 N -4.19 1.35 -3.65 0.50 0.31 -0.91 -4.77 118.33 106.96 2dbg n VAL 96 Ca -0.02 -1.28 -0.29 0.00 -0.01 0.00 0.00 64.34 62.73 2dbg n VAL 96 Cb 0.13 -2.18 -0.15 0.00 -0.91 0.00 0.00 33.84 30.73 2dbg n VAL 96 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dbg s ALA 97 N 8.79 1.26 0.52 3.52 0.00 -1.26 -5.08 121.76 129.53 2dbg s ALA 97 Ca 0.66 -1.61 0.00 0.00 0.00 0.00 0.00 51.96 51.01 2dbg s ALA 97 Cb 0.07 -1.58 0.00 0.00 0.00 0.00 0.00 23.12 21.62 2dbg s ALA 97 CO 0.17 -1.74 0.00 0.45 0.00 0.00 0.00 175.76 174.64 2dbg n SER 98 N 4.76 -8.39 0.00 0.00 2.88 -1.26 -5.03 113.62 106.58 2dbg n SER 98 Ca -0.01 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.68 2dbg n SER 98 Cb 0.41 -4.73 0.00 0.00 -0.75 0.00 0.00 64.21 59.14 2dbg n SER 98 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dbg n GLY 99 N -4.31 -1.80 3.72 0.46 0.00 -1.26 -5.15 105.19 96.85 2dbg n GLY 99 Ca -0.05 0.69 -0.42 0.00 0.00 0.00 0.00 46.02 46.24 2dbg n GLY 99 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dbg s PRO 100 N 0.00 4.35 -0.02 1.61 0.04 -1.26 -4.95 135.00 134.77 2dbg s PRO 100 Ca 0.00 2.03 -0.30 0.00 0.04 0.00 0.00 61.00 62.77 2dbg s PRO 100 Cb 0.00 -3.25 -0.07 0.00 0.04 0.00 0.00 34.50 31.22 2dbg s PRO 100 CO 0.00 -0.38 1.76 0.45 0.04 0.00 0.00 177.00 178.87 2dbg s SER 101 N 0.97 6.59 0.41 6.66 0.15 -1.26 -4.99 113.70 122.22 2dbg s SER 101 Ca 0.62 2.40 0.08 0.00 0.70 0.00 0.00 55.95 59.75 2dbg s SER 101 Cb -0.36 -2.53 -0.01 0.00 -1.71 0.00 0.00 66.02 61.41 2dbg s SER 101 CO 0.31 -0.97 0.45 -0.55 1.20 0.00 0.00 173.24 173.69 2dbg s SER 102 N 3.69 5.36 0.00 5.45 0.15 -1.26 -5.32 113.70 121.77 2dbg s SER 102 Ca 0.79 -0.57 0.00 0.00 0.70 0.00 0.00 55.95 56.87 2dbg s SER 102 Cb -0.37 -0.67 0.00 0.00 -1.71 0.00 0.00 66.02 63.27 2dbg s SER 102 CO 0.34 -0.66 0.00 0.61 1.20 0.00 0.00 173.24 174.73