#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dbg s SER 2 N 0.00 5.89 -0.10 1.61 1.04 -1.26 -4.64 113.70 116.23 2dbg s SER 2 Ca 0.00 1.91 -0.08 0.00 0.48 0.00 0.00 55.95 58.26 2dbg s SER 2 Cb 0.00 -2.55 0.03 0.00 0.10 0.00 0.00 66.02 63.60 2dbg s SER 2 CO 0.00 -1.09 0.15 -1.20 0.98 0.00 0.00 173.24 172.08 2dbg n SER 3 N -1.66 -3.96 -4.78 7.02 7.64 -1.26 -4.96 113.62 111.67 2dbg n SER 3 Ca 0.09 1.54 -0.32 0.00 1.01 0.00 0.00 58.87 61.20 2dbg n SER 3 Cb 0.52 -5.22 0.07 0.00 -1.01 0.00 0.00 64.21 58.57 2dbg n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dbg s GLY 4 N -0.63 1.86 0.05 0.23 0.00 -1.26 -5.00 107.32 102.56 2dbg s GLY 4 Ca -0.18 0.34 0.00 0.00 0.00 0.00 0.00 44.72 44.88 2dbg s GLY 4 CO 0.47 0.68 0.00 -1.26 0.00 0.00 0.00 173.10 173.00 2dbg n SER 5 N -3.01 0.31 0.01 1.64 2.88 -1.26 -5.02 113.62 109.17 2dbg n SER 5 Ca 0.09 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 2dbg n SER 5 Cb 0.53 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 2dbg n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dbg n SER 6 N -3.12 0.03 0.00 -3.46 7.64 -1.26 -5.14 113.62 108.31 2dbg n SER 6 Ca 0.00 0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.92 2dbg n SER 6 Cb 0.28 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 2dbg n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dbg n GLY 7 N 2.06 0.93 2.28 0.23 0.00 -1.26 -5.10 105.19 104.32 2dbg n GLY 7 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2dbg n GLY 7 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2dbg n MET 8 N 0.00 -5.14 -3.75 1.61 0.00 -1.26 -5.01 117.12 103.56 2dbg n MET 8 Ca 0.00 3.73 -0.29 0.00 -0.00 0.00 0.00 57.70 61.14 2dbg n MET 8 Cb 0.00 -4.57 -0.15 0.00 0.00 0.00 0.00 33.22 28.50 2dbg n MET 8 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 2dbg s VAL 9 N -0.57 0.81 0.83 1.12 1.01 -1.26 -5.13 120.40 117.21 2dbg s VAL 9 Ca 0.00 -1.12 -0.12 0.00 0.00 0.00 0.00 61.98 60.73 2dbg s VAL 9 Cb 0.00 -1.48 0.10 0.00 0.00 0.00 0.00 36.38 35.00 2dbg s VAL 9 CO 0.00 -0.49 1.18 0.21 0.00 0.00 0.00 175.10 176.00 2dbg s ASN 10 N 1.68 3.46 0.04 3.32 2.47 -1.26 -4.95 114.94 119.69 2dbg s ASN 10 Ca 0.05 2.29 -0.05 0.00 0.42 0.00 0.00 52.86 55.56 2dbg s ASN 10 Cb -0.17 -2.58 -0.29 0.00 -1.45 0.00 0.00 41.25 36.76 2dbg s ASN 10 CO -0.19 -2.75 1.01 -0.33 -3.72 0.00 0.00 177.10 171.12 2dbg h GLU 11 N -1.18 0.30 -0.44 0.43 5.08 -2.00 -3.26 114.58 113.51 2dbg h GLU 11 Ca -0.45 -0.51 -0.08 0.00 -1.00 0.00 0.00 59.36 57.32 2dbg h GLU 11 Cb 1.28 0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.70 2dbg h GLU 11 CO 0.45 1.21 -0.05 1.88 -1.00 0.00 0.00 179.01 181.50 2dbg h TYR 12 N 0.08 0.79 -0.09 4.33 0.05 -1.92 -2.53 116.97 117.68 2dbg h TYR 12 Ca -0.19 -0.12 -0.06 0.00 0.05 0.00 0.00 58.73 58.41 2dbg h TYR 12 Cb 2.02 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 39.53 2dbg h TYR 12 CO 0.07 0.77 -0.22 -0.22 -1.05 0.00 0.00 178.16 177.51 2dbg h LYS 13 N 0.69 0.15 -0.10 4.88 3.64 -1.92 -0.83 116.57 123.08 2dbg h LYS 13 Ca 0.13 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.33 2dbg h LYS 13 Cb 0.49 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 2dbg h LYS 13 CO 0.03 0.37 -0.52 -0.22 -2.27 0.00 0.00 179.45 176.83 2dbg h LYS 14 N 0.14 0.27 0.02 1.90 3.11 -1.50 -1.49 116.57 119.02 2dbg h LYS 14 Ca 0.03 -0.16 -0.23 0.00 -2.81 0.00 0.00 60.65 57.47 2dbg h LYS 14 Cb 0.47 0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.69 2dbg h LYS 14 CO 0.03 0.73 -1.12 0.82 -2.81 0.00 0.00 179.45 177.10 2dbg h ILE 15 N 0.21 1.58 0.00 2.00 2.04 -1.24 -2.71 117.51 119.39 2dbg h ILE 15 Ca 0.01 -3.28 -0.16 0.00 1.00 0.00 0.00 64.86 62.42 2dbg h ILE 15 Cb 0.99 2.82 -0.02 0.00 -0.74 0.00 0.00 36.82 39.87 2dbg h ILE 15 CO 0.08 0.91 -0.76 0.25 0.00 0.00 0.00 178.15 178.64 2dbg h LEU 16 N 0.01 0.00 0.01 1.44 5.85 -1.08 -0.47 115.31 121.07 2dbg h LEU 16 Ca -0.06 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 2dbg h LEU 16 Cb 1.83 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.86 2dbg h LEU 16 CO 0.14 0.76 -0.01 0.25 -0.34 0.00 0.00 178.44 179.24 2dbg h LEU 17 N 0.00 -0.01 0.05 2.25 5.85 -1.34 -2.55 115.31 119.56 2dbg h LEU 17 Ca -0.01 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2dbg h LEU 17 Cb 1.42 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.45 2dbg h LEU 17 CO 0.10 0.30 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.41 2dbg h LEU 18 N -0.63 -0.05 -6.04 2.25 3.38 -1.64 0.16 115.31 112.74 2dbg h LEU 18 Ca -0.00 -0.39 -0.79 0.00 0.09 0.00 0.00 57.88 56.79 2dbg h LEU 18 Cb 0.01 0.01 -0.28 0.00 0.09 0.00 0.00 40.66 40.49 2dbg h LEU 18 CO 0.00 0.37 0.90 0.29 0.09 0.00 0.00 178.44 180.10 2dbg n LYS 19 N -4.92 5.02 0.07 1.13 4.01 -0.19 -3.21 118.16 120.07 2dbg n LYS 19 Ca -0.08 -4.57 0.00 0.00 -0.51 0.00 0.00 58.31 53.14 2dbg n LYS 19 Cb 0.23 -2.43 0.00 0.00 -0.51 0.00 0.00 35.03 32.32 2dbg n LYS 19 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2dbg n GLY 20 N -0.12 -1.84 0.10 0.72 0.00 -1.16 -4.35 105.19 98.54 2dbg n GLY 20 Ca 0.46 0.50 -0.13 0.00 0.00 0.00 0.00 46.02 46.84 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 -2.65 0.00 0.11 1.61 3.72 -0.97 -4.11 117.46 115.17 2dbg n PHE 21 Ca 0.00 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.46 2dbg n PHE 21 Cb 0.00 -0.82 0.52 0.00 -0.94 0.00 0.00 39.48 38.24 2dbg n PHE 21 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2dbg h GLU 22 N 0.00 0.31 -1.15 -1.08 4.39 -1.11 -2.47 114.58 113.48 2dbg h GLU 22 Ca -0.47 -0.02 -0.61 0.00 0.34 0.00 0.00 59.36 58.60 2dbg h GLU 22 Cb 1.79 -0.07 -0.38 0.00 -0.10 0.00 0.00 28.75 29.99 2dbg h GLU 22 CO -0.05 0.20 -0.28 1.28 -1.16 0.00 0.00 179.01 179.00 2dbg n LEU 23 N -4.50 5.66 -4.40 1.33 4.77 -1.20 -5.01 117.00 113.65 2dbg n LEU 23 Ca 0.00 -4.81 -0.29 0.00 -0.03 0.00 0.00 56.01 50.88 2dbg n LEU 23 Cb 0.07 -0.57 -0.13 0.00 -2.33 0.00 0.00 43.42 40.46 2dbg n LEU 23 CO 0.35 1.99 -0.55 -0.32 -1.33 0.00 0.00 177.39 177.53 2dbg s MET 24 N -3.68 1.59 0.38 3.23 1.75 -0.93 -4.81 119.30 116.83 2dbg s MET 24 Ca 0.53 -1.25 -0.02 0.00 -1.25 0.00 0.00 55.69 53.70 2dbg s MET 24 Cb 0.43 -1.97 -0.04 0.00 2.84 0.00 0.00 34.83 36.09 2dbg s MET 24 CO -0.08 0.47 0.62 0.34 -0.65 0.00 0.00 175.02 175.72 2dbg s ASP 25 N -1.86 6.31 0.49 1.11 2.15 -1.26 -4.88 116.67 118.73 2dbg s ASP 25 Ca 0.14 0.64 0.15 0.00 0.43 0.00 0.00 52.55 53.91 2dbg s ASP 25 Cb -0.10 -2.11 1.15 0.00 -0.30 0.00 0.00 42.92 41.55 2dbg s ASP 25 CO 0.06 -0.37 2.08 -0.78 -0.17 0.00 0.00 175.17 175.99 2dbg h ASP 26 N 0.73 0.01 -0.21 -0.34 3.58 -1.99 0.66 116.42 118.86 2dbg h ASP 26 Ca -0.49 -0.00 0.05 0.00 0.42 0.00 0.00 57.03 57.01 2dbg h ASP 26 Cb 1.21 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.25 2dbg h ASP 26 CO 0.62 0.08 0.15 0.22 -2.88 0.00 0.00 179.24 177.43 2dbg h TYR 27 N 0.01 0.06 0.00 0.28 3.20 -2.01 -2.72 116.97 115.79 2dbg h TYR 27 Ca 0.00 0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.67 2dbg h TYR 27 Cb 0.14 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.35 2dbg h TYR 27 CO 0.00 0.03 -1.78 0.72 -1.64 0.00 0.00 178.16 175.50 2dbg n HIS 28 N -4.49 0.00 0.06 -3.82 8.25 -0.65 -4.31 115.22 110.26 2dbg n HIS 28 Ca 0.02 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.67 2dbg n HIS 28 Cb 0.25 -0.56 0.71 0.00 1.12 0.00 0.00 29.99 31.51 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 3.57 0.48 0.55 116.94 125.95 2dbg h PHE 29 Ca -0.30 0.00 -0.25 0.00 3.53 0.00 0.00 57.97 60.95 2dbg h PHE 29 Cb 1.68 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 40.38 2dbg h PHE 29 CO 0.00 0.00 -1.42 1.15 -2.23 0.00 0.00 178.31 175.81 2dbg h THR 30 N 0.00 1.06 -0.16 4.41 2.02 -1.72 -3.09 112.91 115.44 2dbg h THR 30 Ca 0.21 -2.82 -0.14 0.00 0.77 0.00 0.00 66.41 64.42 2dbg h THR 30 Cb 0.88 2.50 0.00 0.00 -1.74 0.00 0.00 68.15 69.79 2dbg h THR 30 CO -0.00 0.61 -0.46 -1.28 0.37 0.00 0.00 175.52 174.75 2dbg h SER 31 N 0.00 0.68 0.13 4.18 0.87 -1.17 -2.46 113.55 115.78 2dbg h SER 31 Ca -0.18 -0.59 -0.14 0.00 -1.23 0.00 0.00 61.79 59.65 2dbg h SER 31 Cb 1.87 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 63.62 2dbg h SER 31 CO 0.09 1.15 -0.51 0.40 -0.53 0.00 0.00 176.83 177.44 2dbg h ILE 32 N 0.25 1.33 -0.11 2.23 1.08 -1.16 -2.42 117.51 118.71 2dbg h ILE 32 Ca -0.01 -1.75 -0.11 0.00 -0.39 0.00 0.00 64.86 62.61 2dbg h ILE 32 Cb 1.08 1.77 -0.01 0.00 -3.07 0.00 0.00 36.82 36.59 2dbg h ILE 32 CO 0.10 0.53 -0.41 0.11 -0.69 0.00 0.00 178.15 177.79 2dbg h LYS 33 N 0.33 0.24 -0.05 2.37 1.57 -1.55 -0.87 116.57 118.60 2dbg h LYS 33 Ca 0.01 -0.11 -0.08 0.00 -1.87 0.00 0.00 60.65 58.61 2dbg h LYS 33 Cb 1.01 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.32 2dbg h LYS 33 CO 0.09 0.61 -0.27 0.77 -0.57 0.00 0.00 179.45 180.08 2dbg h SER 34 N 0.20 0.33 -0.29 0.86 0.02 -1.30 -1.39 113.55 111.97 2dbg h SER 34 Ca 0.02 -0.66 -0.09 0.00 -0.84 0.00 0.00 61.79 60.22 2dbg h SER 34 Cb 0.81 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.24 2dbg h SER 34 CO 0.06 0.93 -0.14 -0.07 -1.14 0.00 0.00 176.83 176.48 2dbg h LEU 35 N -0.26 0.71 -0.62 5.07 3.38 -1.41 -2.72 115.31 119.47 2dbg h LEU 35 Ca -0.02 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.63 2dbg h LEU 35 Cb 0.92 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2dbg h LEU 35 CO 0.06 0.87 -0.52 -0.07 0.09 0.00 0.00 178.44 178.86 2dbg h LEU 36 N 0.65 0.00 -1.83 1.67 3.38 -1.20 -3.14 115.31 114.83 2dbg h LEU 36 Ca 0.11 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.18 2dbg h LEU 36 Cb 0.60 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2dbg h LEU 36 CO 0.04 0.52 0.33 0.00 0.09 0.00 0.00 178.44 179.42 2dbg h ALA 37 N 1.48 2.19 -0.21 1.53 0.00 -0.91 0.30 119.26 123.65 2dbg h ALA 37 Ca -0.01 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2dbg h ALA 37 Cb 1.13 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2dbg h ALA 37 CO 0.07 -0.31 -0.31 -0.92 0.00 0.00 0.00 179.25 177.77 2dbg h TYR 38 N 0.19 0.72 0.19 0.00 5.03 -1.61 0.50 116.97 121.98 2dbg h TYR 38 Ca 0.22 -0.24 -0.01 0.00 2.58 0.00 0.00 58.73 61.28 2dbg h TYR 38 Cb 0.63 -0.14 0.00 0.00 1.55 0.00 0.00 36.73 38.77 2dbg h TYR 38 CO -0.00 0.97 -0.09 -0.44 -1.32 0.00 0.00 178.16 177.27 2dbg h ASP 39 N 0.26 -0.22 -0.74 -2.11 5.19 -1.41 -3.34 116.42 114.06 2dbg h ASP 39 Ca 0.02 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.42 2dbg h ASP 39 Cb 0.89 0.06 -0.04 0.00 0.18 0.00 0.00 39.33 40.42 2dbg h ASP 39 CO 0.07 0.14 0.38 -0.07 -3.12 0.00 0.00 179.24 176.64 2dbg h LEU 40 N -0.84 0.96 -0.03 1.55 3.38 -0.60 -3.47 115.31 116.26 2dbg h LEU 40 Ca -0.03 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2dbg h LEU 40 Cb 0.19 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2dbg h LEU 40 CO 0.04 0.79 0.00 0.61 0.09 0.00 0.00 178.44 179.98 2dbg n GLY 41 N -1.12 0.64 3.73 0.83 0.00 0.97 -5.04 105.19 105.21 2dbg n GLY 41 Ca 0.07 -0.29 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.03 3.33 0.00 0.99 1.43 0.13 -5.00 118.68 119.54 2dbg s LEU 42 Ca 0.00 -0.67 0.04 0.00 -1.03 0.00 0.00 54.13 52.47 2dbg s LEU 42 Cb 0.00 -1.83 -0.01 0.00 0.03 0.00 0.00 46.19 44.37 2dbg s LEU 42 CO 0.00 -0.21 0.14 0.35 0.23 0.00 0.00 176.35 176.85 2dbg n THR 43 N -1.12 0.00 0.28 5.49 -2.24 -1.26 -4.61 114.28 110.82 2dbg n THR 43 Ca -0.04 -2.13 0.14 0.00 -2.27 0.00 0.00 64.05 59.75 2dbg n THR 43 Cb 0.60 0.78 0.84 0.00 -2.10 0.00 0.00 70.33 70.45 2dbg n THR 43 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2dbg h THR 44 N 1.62 0.53 0.16 4.28 2.02 -1.99 0.50 112.91 120.02 2dbg h THR 44 Ca -0.28 -0.25 -0.30 0.00 0.77 0.00 0.00 66.41 66.35 2dbg h THR 44 Cb 1.09 1.16 0.01 0.00 -1.74 0.00 0.00 68.15 68.67 2dbg h THR 44 CO 0.44 0.05 -1.39 0.50 0.37 0.00 0.00 175.52 175.50 2dbg h LYS 45 N 0.00 0.33 0.00 6.66 3.64 -2.01 -3.32 116.57 121.87 2dbg h LYS 45 Ca -0.00 -0.56 -0.23 0.00 -1.27 0.00 0.00 60.65 58.59 2dbg h LYS 45 Cb 0.16 0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 2dbg h LYS 45 CO 0.01 1.25 -1.20 0.52 -2.27 0.00 0.00 179.45 177.75 2dbg h MET 46 N 0.09 0.00 -0.26 1.90 2.86 -1.78 -2.88 114.93 114.86 2dbg h MET 46 Ca -0.20 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.50 2dbg h MET 46 Cb 2.03 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.68 2dbg h MET 46 CO 0.21 0.81 0.18 1.96 1.06 0.00 0.00 176.91 181.13 2dbg h GLN 47 N 0.00 0.08 0.00 1.72 4.20 -0.12 0.40 115.11 121.40 2dbg h GLN 47 Ca -0.10 -0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.28 2dbg h GLN 47 Cb 1.83 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 29.53 2dbg h GLN 47 CO 0.11 0.05 -2.01 0.39 -0.67 0.00 0.00 178.83 176.71 2dbg n GLU 48 N -4.48 0.66 -0.03 1.46 1.02 -1.24 -4.29 120.64 113.75 2dbg n GLU 48 Ca 0.03 0.17 -0.15 0.00 -0.02 0.00 0.00 57.16 57.19 2dbg n GLU 48 Cb 0.28 -1.68 -0.04 0.00 -0.02 0.00 0.00 31.44 29.98 2dbg n GLU 48 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2dbg h GLU 49 N 0.00 0.75 -7.36 3.49 4.81 -1.16 -3.45 114.58 111.67 2dbg h GLU 49 Ca -0.40 -0.56 -0.48 0.00 -0.13 0.00 0.00 59.36 57.79 2dbg h GLU 49 Cb 2.11 0.10 0.14 0.00 0.63 0.00 0.00 28.75 31.72 2dbg h GLU 49 CO 0.06 1.17 0.28 0.71 -0.73 0.00 0.00 179.01 180.50 2dbg s TYR 50 N -3.86 2.47 0.34 0.92 1.51 0.14 -5.08 117.35 113.79 2dbg s TYR 50 Ca -0.09 1.24 0.01 0.00 -1.01 0.00 0.00 57.07 57.21 2dbg s TYR 50 Cb 0.10 -3.15 -0.00 0.00 -0.11 0.00 0.00 41.96 38.80 2dbg s TYR 50 CO 0.89 -2.20 0.03 0.27 -1.11 0.00 0.00 175.55 173.43 2dbg n ASN 51 N -3.74 2.47 0.41 2.29 6.94 -1.26 -4.94 115.26 117.42 2dbg n ASN 51 Ca 0.07 -2.56 -0.16 0.00 -0.02 0.00 0.00 54.58 51.91 2dbg n ASN 51 Cb 0.55 0.39 -0.08 0.00 -2.36 0.00 0.00 39.78 38.28 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 -1.02 -0.27 -3.83 3.08 -1.98 -2.23 114.38 108.13 2dbg h ARG 52 Ca -0.28 0.07 0.08 0.00 0.07 0.00 0.00 59.98 59.92 2dbg h ARG 52 Cb 0.89 0.23 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 2dbg h ARG 52 CO 0.45 -0.68 0.30 0.82 -1.07 0.00 0.00 179.97 179.79 2dbg h ILE 53 N -1.06 0.44 0.31 2.04 5.03 -1.98 -1.85 117.51 120.44 2dbg h ILE 53 Ca -0.11 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.62 2dbg h ILE 53 Cb 0.82 0.76 0.00 0.00 -3.03 0.00 0.00 36.82 35.37 2dbg h ILE 53 CO 0.16 0.00 -0.15 0.50 -0.68 0.00 0.00 178.15 177.99 2dbg h LYS 54 N 0.00 -0.40 -0.02 2.37 1.63 -1.86 -2.21 116.57 116.08 2dbg h LYS 54 Ca 0.13 0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.92 2dbg h LYS 54 Cb 0.72 0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.44 2dbg h LYS 54 CO -0.00 -0.07 -0.15 0.82 -3.45 0.00 0.00 179.45 176.60 2dbg h ILE 55 N -0.78 1.12 -0.02 2.00 1.08 -0.80 -1.97 117.51 118.13 2dbg h ILE 55 Ca -0.04 -0.56 -0.11 0.00 -0.39 0.00 0.00 64.86 63.76 2dbg h ILE 55 Cb 0.51 1.27 -0.01 0.00 -3.07 0.00 0.00 36.82 35.52 2dbg h ILE 55 CO 0.07 0.16 -0.50 0.74 -0.69 0.00 0.00 178.15 177.93 2dbg h THR 56 N 0.03 1.36 -0.04 -0.27 2.02 -1.31 -1.96 112.91 112.73 2dbg h THR 56 Ca 0.00 -1.72 -0.11 0.00 0.77 0.00 0.00 66.41 65.36 2dbg h THR 56 Cb 0.28 1.90 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 2dbg h THR 56 CO 0.02 0.50 -0.50 0.44 0.37 0.00 0.00 175.52 176.34 2dbg h ASP 57 N 0.05 0.11 0.80 4.18 3.32 -0.70 -2.79 116.42 121.39 2dbg h ASP 57 Ca -0.00 -0.05 -0.24 0.00 0.02 0.00 0.00 57.03 56.75 2dbg h ASP 57 Cb 0.90 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.39 2dbg h ASP 57 CO 0.07 0.60 -1.22 -0.07 -1.72 0.00 0.00 179.24 176.90 2dbg h LEU 58 N 0.08 0.10 -0.81 1.55 3.38 -1.39 -2.80 115.31 115.42 2dbg h LEU 58 Ca 0.00 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 2dbg h LEU 58 Cb 0.92 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 2dbg h LEU 58 CO 0.07 1.10 -0.02 0.24 0.09 0.00 0.00 178.44 179.92 2dbg h MET 59 N 0.02 0.88 0.03 1.13 2.86 -1.25 0.21 114.93 118.81 2dbg h MET 59 Ca -0.10 -0.26 -0.22 0.00 -2.06 0.00 0.00 59.70 57.06 2dbg h MET 59 Cb 1.87 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 33.41 2dbg h MET 59 CO 0.13 0.89 -1.04 1.49 1.06 0.00 0.00 176.91 179.44 2dbg h GLU 60 N 0.82 0.06 -0.01 1.72 4.57 -1.59 -0.78 114.58 119.37 2dbg h GLU 60 Ca 0.15 -0.10 -0.13 0.00 -1.18 0.00 0.00 59.36 58.10 2dbg h GLU 60 Cb 0.51 0.04 0.01 0.00 -0.16 0.00 0.00 28.75 29.14 2dbg h GLU 60 CO 0.03 1.04 -0.51 -0.22 -1.18 0.00 0.00 179.01 178.17 2dbg h LYS 61 N 0.02 0.36 0.03 1.92 3.64 -1.30 -2.55 116.57 118.69 2dbg h LYS 61 Ca -0.04 -0.38 -0.22 0.00 -1.27 0.00 0.00 60.65 58.75 2dbg h LYS 61 Cb 1.80 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.71 2dbg h LYS 61 CO 0.14 1.05 -0.96 -0.22 -2.27 0.00 0.00 179.45 177.19 2dbg h LYS 62 N -0.18 0.22 -2.18 1.90 3.64 -0.69 -3.36 116.57 115.92 2dbg h LYS 62 Ca -0.06 -0.28 -0.59 0.00 -1.27 0.00 0.00 60.65 58.45 2dbg h LYS 62 Cb 1.22 0.09 -0.42 0.00 -0.41 0.00 0.00 32.23 32.71 2dbg h LYS 62 CO 0.10 1.03 -0.65 1.19 -2.27 0.00 0.00 179.45 178.85 2dbg n PHE 63 N -3.62 3.27 -1.70 1.91 3.01 -0.30 -5.02 117.46 115.00 2dbg n PHE 63 Ca -0.05 -4.09 -0.37 0.00 1.01 0.00 0.00 57.45 53.96 2dbg n PHE 63 Cb 0.86 -0.53 0.07 0.00 -0.01 0.00 0.00 39.48 39.87 2dbg n PHE 63 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 2dbg s GLN 64 N -2.42 2.49 3.44 -1.08 -0.21 -0.96 -0.70 119.66 120.22 2dbg s GLN 64 Ca 0.40 2.04 0.00 0.00 0.02 0.00 0.00 55.36 57.82 2dbg s GLN 64 Cb 0.16 -1.84 0.00 0.00 1.00 0.00 0.00 33.01 32.33 2dbg s GLN 64 CO -0.03 -1.64 0.00 0.41 -2.12 0.00 0.00 175.29 171.91 2dbg n GLY 65 N 0.87 -0.03 0.09 3.09 0.00 -1.26 -3.44 105.19 104.50 2dbg n GLY 65 Ca 0.16 -1.02 0.12 0.00 0.00 0.00 0.00 46.02 45.27 2dbg n GLY 65 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dbg n VAL 66 N 0.00 0.72 -0.32 1.61 0.24 -1.26 -3.38 118.33 115.94 2dbg n VAL 66 Ca 0.00 0.08 0.06 0.00 -2.04 0.00 0.00 64.34 62.44 2dbg n VAL 66 Cb 0.00 -0.93 0.21 0.00 -1.47 0.00 0.00 33.84 31.65 2dbg n VAL 66 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dbg h ALA 67 N 2.44 1.32 -0.90 2.33 0.00 -1.71 0.10 119.26 122.84 2dbg h ALA 67 Ca 0.00 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2dbg h ALA 67 Cb 0.45 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2dbg h ALA 67 CO 0.00 0.09 0.58 0.00 0.00 0.00 0.00 179.25 179.92 2dbg h LEU 69 N 1.23 0.01 -1.85 0.00 3.38 -1.40 -2.90 115.31 113.77 2dbg h LEU 69 Ca 0.33 -0.57 0.01 0.00 0.09 0.00 0.00 57.88 57.73 2dbg h LEU 69 Cb -0.12 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2dbg h LEU 69 CO -0.07 0.58 0.11 -0.78 0.09 0.00 0.00 178.44 178.37 2dbg h ASP 70 N -0.56 0.17 -0.25 -0.43 3.58 -0.72 -1.85 116.42 116.36 2dbg h ASP 70 Ca 0.00 -0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.41 2dbg h ASP 70 Cb 0.57 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.57 2dbg h ASP 70 CO 0.00 0.12 0.02 0.50 -2.88 0.00 0.00 179.24 177.01 2dbg h LYS 71 N 0.20 0.43 -0.46 0.28 1.63 -0.73 0.32 116.57 118.24 2dbg h LYS 71 Ca 0.06 -0.12 -0.07 0.00 -0.85 0.00 0.00 60.65 59.67 2dbg h LYS 71 Cb 0.01 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.58 2dbg h LYS 71 CO -0.01 0.58 -0.01 1.25 -3.45 0.00 0.00 179.45 177.80 2dbg h LEU 72 N 0.23 0.74 -0.22 5.20 5.85 -1.20 -1.70 115.31 124.20 2dbg h LEU 72 Ca 0.07 -0.18 -0.21 0.00 0.84 0.00 0.00 57.88 58.40 2dbg h LEU 72 Cb 0.37 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 2dbg h LEU 72 CO 0.01 0.82 -0.91 0.40 -0.34 0.00 0.00 178.44 178.41 2dbg h ILE 73 N 0.72 1.44 -0.25 4.05 2.04 -1.21 -1.38 117.51 122.91 2dbg h ILE 73 Ca 0.14 -2.51 -0.04 0.00 1.00 0.00 0.00 64.86 63.45 2dbg h ILE 73 Cb 0.46 2.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 2dbg h ILE 73 CO 0.02 0.74 0.01 -0.08 0.00 0.00 0.00 178.15 178.85 2dbg h GLU 74 N 0.18 0.44 -0.07 2.37 4.81 -0.12 0.36 114.58 122.55 2dbg h GLU 74 Ca -0.06 -0.13 -0.18 0.00 -0.13 0.00 0.00 59.36 58.85 2dbg h GLU 74 Cb 1.55 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.88 2dbg h GLU 74 CO 0.15 0.60 -0.73 -0.07 -0.73 0.00 0.00 179.01 178.23 2dbg h LEU 75 N 0.22 0.45 -3.77 1.64 3.38 -1.38 -3.11 115.31 112.75 2dbg h LEU 75 Ca 0.07 -0.30 -0.41 0.00 0.09 0.00 0.00 57.88 57.34 2dbg h LEU 75 Cb 0.39 -0.13 -0.24 0.00 0.09 0.00 0.00 40.66 40.76 2dbg h LEU 75 CO 0.01 1.03 0.52 0.00 0.09 0.00 0.00 178.44 180.09 2dbg n ALA 76 N -2.51 5.13 0.04 1.53 0.00 -0.52 -4.33 120.51 119.86 2dbg n ALA 76 Ca -0.04 -2.54 -0.08 0.00 0.00 0.00 0.00 53.44 50.78 2dbg n ALA 76 Cb 0.70 -1.37 -0.13 0.00 0.00 0.00 0.00 19.45 18.66 2dbg n ALA 76 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2dbg h LYS 77 N 1.34 0.01 -1.01 0.00 3.64 -0.85 -3.28 116.57 116.43 2dbg h LYS 77 Ca 0.50 -0.03 -0.48 0.00 -1.27 0.00 0.00 60.65 59.37 2dbg h LYS 77 Cb 2.60 0.01 -0.28 0.00 -0.41 0.00 0.00 32.23 34.16 2dbg h LYS 77 CO 0.94 0.91 0.62 -3.47 -2.27 0.00 0.00 179.45 176.17 2dbg n ASP 78 N -3.30 4.05 -3.93 4.20 -0.08 -1.26 -4.74 116.55 111.49 2dbg n ASP 78 Ca -0.04 -3.48 -0.29 0.00 -1.51 0.00 0.00 54.79 49.47 2dbg n ASP 78 Cb 0.97 -0.83 -0.13 0.00 2.34 0.00 0.00 41.12 43.47 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 -3.03 2.22 0.58 -0.67 -1.94 -1.24 -4.94 119.30 110.28 2dbg s MET 79 Ca 0.52 -2.98 0.29 0.00 -1.71 0.00 0.00 55.69 51.81 2dbg s MET 79 Cb 0.44 -3.38 1.45 0.00 2.01 0.00 0.00 34.83 35.35 2dbg s MET 79 CO 0.09 -1.20 1.86 -1.35 -0.01 0.00 0.00 175.02 174.42 2dbg h PRO 80 N 5.96 0.00 0.00 2.03 0.11 -1.89 0.38 132.00 138.58 2dbg h PRO 80 Ca 0.03 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.04 2dbg h PRO 80 Cb 0.82 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.92 2dbg h PRO 80 CO 0.70 0.00 -0.49 0.77 -0.21 0.00 0.00 178.00 178.77 2dbg h SER 81 N 0.00 0.00 -0.91 -2.05 0.02 -1.97 -2.98 113.55 105.66 2dbg h SER 81 Ca 0.28 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.69 2dbg h SER 81 Cb 1.41 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 63.68 2dbg h SER 81 CO -0.00 0.49 0.70 0.18 -1.14 0.00 0.00 176.83 177.06 2dbg n LEU 82 N -3.80 6.97 0.22 5.07 4.77 0.13 -4.54 117.00 125.82 2dbg n LEU 82 Ca -0.01 -3.78 0.06 0.00 -0.03 0.00 0.00 56.01 52.26 2dbg n LEU 82 Cb 0.53 -0.90 0.55 0.00 -2.33 0.00 0.00 43.42 41.27 2dbg n LEU 82 CO 0.40 1.22 0.99 0.50 -1.33 0.00 0.00 177.39 179.17 2dbg h LYS 83 N 1.42 0.05 -0.02 3.23 3.64 -1.55 -1.46 116.57 121.87 2dbg h LYS 83 Ca 0.57 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.86 2dbg h LYS 83 Cb 1.75 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 33.57 2dbg h LYS 83 CO 1.24 0.12 -0.32 -0.97 -2.27 0.00 0.00 179.45 177.25 2dbg h ASN 84 N 0.05 0.31 -0.51 4.20 -1.24 -1.88 -2.77 115.58 113.74 2dbg h ASN 84 Ca 0.01 -0.74 0.01 0.00 0.71 0.00 0.00 56.30 56.30 2dbg h ASN 84 Cb 0.15 -0.09 -0.03 0.00 0.73 0.00 0.00 38.32 39.08 2dbg h ASN 84 CO 0.01 1.00 0.33 0.25 -1.29 0.00 0.00 177.43 177.73 2dbg h LEU 85 N -0.35 0.56 -0.69 0.34 5.85 -1.83 0.26 115.31 119.45 2dbg h LEU 85 Ca -0.04 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 2dbg h LEU 85 Cb 1.04 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 2dbg h LEU 85 CO 0.06 0.41 0.41 0.58 -0.34 0.00 0.00 178.44 179.56 2dbg h VAL 86 N 0.67 1.20 -0.25 1.05 2.07 -1.36 0.32 116.25 119.96 2dbg h VAL 86 Ca 0.19 -0.45 -0.17 0.00 0.82 0.00 0.00 66.70 67.09 2dbg h VAL 86 Cb -0.06 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 29.96 2dbg h VAL 86 CO -0.05 0.21 -0.53 -1.13 0.02 0.00 0.00 177.57 176.08 2dbg h ASN 87 N 0.94 0.80 -0.06 0.57 -1.24 -1.16 -1.42 115.58 114.01 2dbg h ASN 87 Ca 0.25 -0.42 -0.16 0.00 0.71 0.00 0.00 56.30 56.68 2dbg h ASN 87 Cb -0.02 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 38.79 2dbg h ASN 87 CO -0.05 1.17 -0.51 -1.13 -1.29 0.00 0.00 177.43 175.62 2dbg h ASN 88 N 0.56 0.69 0.65 1.15 -0.73 -0.17 0.26 115.58 117.99 2dbg h ASN 88 Ca 0.02 -0.36 -0.15 0.00 1.87 0.00 0.00 56.30 57.68 2dbg h ASN 88 Cb 1.10 -0.20 -0.02 0.00 0.27 0.00 0.00 38.32 39.48 2dbg h ASN 88 CO 0.11 1.08 -0.70 -0.07 -0.37 0.00 0.00 177.43 177.48 2dbg h LEU 89 N 0.49 0.06 0.18 0.34 3.38 -0.33 -1.89 115.31 117.54 2dbg h LEU 89 Ca 0.02 -0.04 -0.34 0.00 0.09 0.00 0.00 57.88 57.61 2dbg h LEU 89 Cb 1.06 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.81 2dbg h LEU 89 CO 0.10 0.74 -1.68 -0.09 0.09 0.00 0.00 178.44 177.60 2dbg h ARG 90 N 0.03 0.39 -0.03 1.13 2.43 -1.17 -2.75 114.38 114.42 2dbg h ARG 90 Ca -0.01 -0.66 -0.11 0.00 -0.81 0.00 0.00 59.98 58.39 2dbg h ARG 90 Cb 1.25 0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 31.03 2dbg h ARG 90 CO 0.10 1.30 -0.47 -0.22 -1.51 0.00 0.00 179.97 179.16 2dbg h LYS 91 N 0.11 0.08 0.19 0.20 3.64 -0.52 -2.52 116.57 117.74 2dbg h LYS 91 Ca -0.31 -0.04 -0.31 0.00 -1.27 0.00 0.00 60.65 58.72 2dbg h LYS 91 Cb 2.10 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 33.94 2dbg h LYS 91 CO 0.19 0.53 -1.39 0.93 -2.27 0.00 0.00 179.45 177.45 2dbg h GLU 92 N 0.06 0.41 -0.51 1.90 4.39 -1.46 -2.55 114.58 116.83 2dbg h GLU 92 Ca 0.00 -0.70 -0.05 0.00 0.34 0.00 0.00 59.36 58.95 2dbg h GLU 92 Cb 0.86 0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 29.74 2dbg h GLU 92 CO 0.06 1.33 0.10 -0.22 -1.16 0.00 0.00 179.01 179.12 2dbg h LYS 93 N 0.11 0.79 0.00 2.33 3.64 -1.41 -1.73 116.57 120.31 2dbg h LYS 93 Ca -0.20 -0.17 -0.18 0.00 -1.27 0.00 0.00 60.65 58.83 2dbg h LYS 93 Cb 2.08 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 33.76 2dbg h LYS 93 CO 0.24 0.74 -0.84 0.77 -2.27 0.00 0.00 179.45 178.08 2dbg h SER 94 N 0.76 0.00 0.54 4.20 0.02 -1.52 -2.35 113.55 115.20 2dbg h SER 94 Ca 0.16 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 2dbg h SER 94 Cb 0.32 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.87 2dbg h SER 94 CO 0.00 0.84 -0.26 0.50 -1.14 0.00 0.00 176.83 176.78 2dbg h LYS 95 N 0.00 -0.70 -0.36 3.45 1.63 -1.07 -3.29 116.57 116.23 2dbg h LYS 95 Ca -0.01 0.05 -0.08 0.00 -0.85 0.00 0.00 60.65 59.76 2dbg h LYS 95 Cb 1.65 0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 33.42 2dbg h LYS 95 CO 0.11 -0.44 -0.11 -0.39 -3.45 0.00 0.00 179.45 175.17 2dbg h VAL 96 N -1.16 1.24 -4.20 2.00 -1.51 -1.47 -3.43 116.25 107.73 2dbg h VAL 96 Ca -0.07 -1.09 -0.53 0.00 -1.23 0.00 0.00 66.70 63.78 2dbg h VAL 96 Cb 0.58 1.09 -0.30 0.00 -2.13 0.00 0.00 31.29 30.54 2dbg h VAL 96 CO 0.12 0.36 -0.83 0.00 -1.23 0.00 0.00 177.57 176.00 2dbg s ALA 97 N -4.77 1.37 0.36 5.19 0.00 -0.88 -5.11 121.76 117.92 2dbg s ALA 97 Ca -0.08 -0.69 -0.12 0.00 0.00 0.00 0.00 51.96 51.07 2dbg s ALA 97 Cb 0.14 -0.37 0.03 0.00 0.00 0.00 0.00 23.12 22.92 2dbg s ALA 97 CO 0.80 0.32 0.68 0.45 0.00 0.00 0.00 175.76 178.00 2dbg s SER 98 N -0.29 0.26 1.03 0.00 0.15 -1.25 -3.67 113.70 109.92 2dbg s SER 98 Ca 0.04 -1.20 -0.07 0.00 0.70 0.00 0.00 55.95 55.42 2dbg s SER 98 Cb -0.07 0.78 0.09 0.00 -1.71 0.00 0.00 66.02 65.10 2dbg s SER 98 CO -0.00 -1.53 0.47 0.61 1.20 0.00 0.00 173.24 173.99 2dbg n GLY 99 N -0.53 -1.63 3.63 9.45 0.00 -1.26 -4.95 105.19 109.90 2dbg n GLY 99 Ca -0.05 -1.62 -0.46 0.00 0.00 0.00 0.00 46.02 43.88 2dbg n GLY 99 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dbg n PRO 100 N -2.23 1.67 -1.88 1.61 -0.02 -1.26 -4.87 135.00 128.02 2dbg n PRO 100 Ca 0.06 0.59 -0.42 0.00 -2.02 0.00 0.00 63.50 61.71 2dbg n PRO 100 Cb 0.21 -2.18 -0.03 0.00 -0.02 0.00 0.00 33.50 31.49 2dbg n PRO 100 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dbg s SER 101 N 0.16 6.57 -0.37 2.55 0.15 -1.26 -4.96 113.70 116.54 2dbg s SER 101 Ca 0.70 2.50 0.03 0.00 0.70 0.00 0.00 55.95 59.88 2dbg s SER 101 Cb -0.73 -2.55 0.16 0.00 -1.71 0.00 0.00 66.02 61.18 2dbg s SER 101 CO 0.51 -0.93 0.39 -0.94 1.20 0.00 0.00 173.24 173.46 2dbg s SER 102 N 2.91 1.04 0.00 5.45 1.04 -1.26 -5.31 113.70 117.57 2dbg s SER 102 Ca 0.77 -1.48 0.00 0.00 0.48 0.00 0.00 55.95 55.72 2dbg s SER 102 Cb -0.40 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.36 2dbg s SER 102 CO 0.34 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 174.90