#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 6.77 -0.05 1.61 0.01 -1.26 -5.01 113.70 115.77 2dbg s SER 2 Ca 0.00 1.48 -0.20 0.00 1.31 0.00 0.00 55.95 58.53 2dbg s SER 2 Cb 0.00 -2.46 -0.14 0.00 0.21 0.00 0.00 66.02 63.63 2dbg s SER 2 CO 0.00 -0.37 0.85 0.28 0.41 0.00 0.00 173.24 174.41 2dbg h SER 3 N 1.72 -0.24 -3.78 2.44 0.02 -2.08 -3.42 113.55 108.21 2dbg h SER 3 Ca -0.48 -0.28 -0.67 0.00 -0.84 0.00 0.00 61.79 59.52 2dbg h SER 3 Cb 1.18 0.06 -0.37 0.00 0.14 0.00 0.00 62.40 63.41 2dbg h SER 3 CO 0.63 0.29 -0.75 -0.83 -1.14 0.00 0.00 176.83 175.03 2dbg s GLY 4 N -3.19 1.77 -0.44 -3.77 0.00 -1.26 -4.96 107.32 95.48 2dbg s GLY 4 Ca -0.12 -2.02 0.04 0.00 0.00 0.00 0.00 44.72 42.63 2dbg s GLY 4 CO 0.44 0.74 1.80 -1.26 0.00 0.00 0.00 173.10 174.81 2dbg n SER 5 N 4.42 4.00 -1.54 1.64 2.88 -1.26 -4.30 113.62 119.45 2dbg n SER 5 Ca -0.08 -3.69 -0.01 0.00 -1.33 0.00 0.00 58.87 53.76 2dbg n SER 5 Cb 0.42 -0.79 -0.00 0.00 -0.75 0.00 0.00 64.21 63.09 2dbg n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dbg n SER 6 N -1.10 0.11 -3.26 -3.46 2.88 -1.26 -4.98 113.62 102.55 2dbg n SER 6 Ca 0.53 -2.02 -0.30 0.00 -1.33 0.00 0.00 58.87 55.75 2dbg n SER 6 Cb 1.35 -0.01 -0.04 0.00 -0.75 0.00 0.00 64.21 64.76 2dbg n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dbg n GLY 7 N 0.04 5.38 0.10 0.46 0.00 -1.26 -4.75 105.19 105.15 2dbg n GLY 7 Ca -0.09 -2.75 -0.11 0.00 0.00 0.00 0.00 46.02 43.07 2dbg n GLY 7 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dbg n MET 8 N 0.26 0.66 -3.76 1.61 0.00 -1.26 -4.73 117.12 109.89 2dbg n MET 8 Ca 0.32 0.18 -0.30 0.00 0.00 0.00 0.00 57.70 57.91 2dbg n MET 8 Cb 0.38 -1.68 -0.13 0.00 0.00 0.00 0.00 33.22 31.79 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 -2.55 1.59 0.40 2.03 1.01 -1.26 -5.11 120.40 116.50 2dbg s VAL 9 Ca -0.10 -2.58 -0.25 0.00 0.00 0.00 0.00 61.98 59.05 2dbg s VAL 9 Cb 0.07 -2.12 -0.08 0.00 0.00 0.00 0.00 36.38 34.25 2dbg s VAL 9 CO 0.81 -0.85 1.15 0.20 0.00 0.00 0.00 175.10 176.41 2dbg s ASN 10 N 0.37 6.57 -0.04 3.32 -0.87 -1.26 -4.97 114.94 118.06 2dbg s ASN 10 Ca 0.17 2.30 -0.17 0.00 -1.57 0.00 0.00 52.86 53.58 2dbg s ASN 10 Cb -0.24 -2.61 -0.31 0.00 -0.02 0.00 0.00 41.25 38.06 2dbg s ASN 10 CO -0.02 -0.64 0.81 -0.33 -2.57 0.00 0.00 177.10 174.35 2dbg h GLU 11 N 2.64 0.36 -0.21 -0.60 4.39 -2.01 -3.27 114.58 115.88 2dbg h GLU 11 Ca -0.49 -0.62 -0.03 0.00 0.34 0.00 0.00 59.36 58.56 2dbg h GLU 11 Cb 1.23 0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 30.10 2dbg h GLU 11 CO 0.63 1.30 -0.01 1.88 -1.16 0.00 0.00 179.01 181.64 2dbg h TYR 12 N -0.16 0.31 -0.37 4.33 0.05 -1.93 -2.21 116.97 116.99 2dbg h TYR 12 Ca -0.24 -0.02 -0.08 0.00 0.05 0.00 0.00 58.73 58.44 2dbg h TYR 12 Cb 1.87 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 39.50 2dbg h TYR 12 CO 0.15 0.34 -0.10 -0.22 -1.05 0.00 0.00 178.16 177.27 2dbg h LYS 13 N 0.30 0.63 -0.04 4.88 3.64 -1.94 -2.36 116.57 121.69 2dbg h LYS 13 Ca 0.07 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2dbg h LYS 13 Cb 0.23 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2dbg h LYS 13 CO 0.01 0.73 0.02 0.87 -2.27 0.00 0.00 179.45 178.80 2dbg h LYS 14 N 0.58 0.05 -0.69 1.90 1.57 -1.45 0.28 116.57 118.81 2dbg h LYS 14 Ca 0.11 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 2dbg h LYS 14 Cb 0.52 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 2dbg h LYS 14 CO 0.03 0.08 0.32 0.82 -0.57 0.00 0.00 179.45 180.13 2dbg h ILE 15 N 0.00 1.23 -0.01 1.86 2.04 -1.47 0.83 117.51 122.00 2dbg h ILE 15 Ca 0.01 -0.66 -0.10 0.00 1.00 0.00 0.00 64.86 65.11 2dbg h ILE 15 Cb 0.04 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 2dbg h ILE 15 CO -0.00 0.27 -0.48 0.25 0.00 0.00 0.00 178.15 178.19 2dbg h LEU 16 N 0.99 0.01 0.00 1.44 5.85 -1.12 -0.56 115.31 121.93 2dbg h LEU 16 Ca 0.24 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2dbg h LEU 16 Cb 0.13 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2dbg h LEU 16 CO -0.03 0.50 -0.30 0.25 -0.34 0.00 0.00 178.44 178.52 2dbg h LEU 17 N 0.01 0.00 0.34 2.25 5.85 -0.27 -3.13 115.31 120.36 2dbg h LEU 17 Ca -0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2dbg h LEU 17 Cb 0.86 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.89 2dbg h LEU 17 CO 0.06 0.46 -0.20 -0.07 -0.34 0.00 0.00 178.44 178.36 2dbg h LEU 18 N -0.63 -0.50 -4.37 2.25 3.38 0.53 -1.04 115.31 114.93 2dbg h LEU 18 Ca 0.00 0.03 -0.59 0.00 0.09 0.00 0.00 57.88 57.41 2dbg h LEU 18 Cb 0.30 0.14 -0.22 0.00 0.09 0.00 0.00 40.66 40.97 2dbg h LEU 18 CO 0.00 -0.33 0.71 0.29 0.09 0.00 0.00 178.44 179.21 2dbg n LYS 19 N -5.33 2.47 0.00 1.13 5.02 -0.22 -3.79 118.16 117.44 2dbg n LYS 19 Ca -0.10 -2.78 0.00 0.00 -2.02 0.00 0.00 58.31 53.41 2dbg n LYS 19 Cb 0.24 -2.12 0.00 0.00 -0.02 0.00 0.00 35.03 33.12 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 -0.06 0.76 0.29 0.72 0.00 -1.08 -4.64 105.19 101.18 2dbg n GLY 20 Ca 0.50 0.19 -0.03 0.00 0.00 0.00 0.00 46.02 46.69 2dbg n GLY 20 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2dbg h PHE 21 N 0.00 0.79 -0.19 1.61 0.04 -1.49 -2.21 116.94 115.50 2dbg h PHE 21 Ca 0.00 -0.08 0.03 0.00 2.80 0.00 0.00 57.97 60.72 2dbg h PHE 21 Cb 0.00 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 37.91 2dbg h PHE 21 CO 0.00 0.69 0.13 0.93 -0.60 0.00 0.00 178.31 179.46 2dbg h GLU 22 N 0.73 0.14 -0.94 1.51 4.39 -1.38 -2.32 114.58 116.72 2dbg h GLU 22 Ca 0.16 -0.01 -0.58 0.00 0.34 0.00 0.00 59.36 59.28 2dbg h GLU 22 Cb 0.32 -0.03 -0.41 0.00 -0.10 0.00 0.00 28.75 28.53 2dbg h GLU 22 CO 0.00 0.09 -0.59 1.28 -1.16 0.00 0.00 179.01 178.64 2dbg n LEU 23 N -4.50 5.23 -4.24 1.33 4.77 -0.87 -5.01 117.00 113.72 2dbg n LEU 23 Ca 0.01 -4.79 -0.31 0.00 -0.03 0.00 0.00 56.01 50.89 2dbg n LEU 23 Cb 0.16 -0.44 -0.16 0.00 -2.33 0.00 0.00 43.42 40.65 2dbg n LEU 23 CO 0.35 2.06 -0.55 -0.32 -1.33 0.00 0.00 177.39 177.59 2dbg s MET 24 N -3.62 2.48 0.63 3.23 1.75 -0.87 -4.84 119.30 118.05 2dbg s MET 24 Ca 0.52 -0.85 -0.07 0.00 -1.25 0.00 0.00 55.69 54.04 2dbg s MET 24 Cb 0.42 -2.07 0.02 0.00 2.84 0.00 0.00 34.83 36.04 2dbg s MET 24 CO -0.02 0.33 0.95 0.16 -0.65 0.00 0.00 175.02 175.79 2dbg s ASP 25 N -0.05 5.43 0.55 1.11 1.47 -1.26 -4.77 116.67 119.14 2dbg s ASP 25 Ca -0.06 0.72 0.22 0.00 1.18 0.00 0.00 52.55 54.61 2dbg s ASP 25 Cb -0.14 -1.62 1.50 0.00 -0.34 0.00 0.00 42.92 42.32 2dbg s ASP 25 CO 0.04 -1.20 2.18 0.44 0.68 0.00 0.00 175.17 177.31 2dbg h ASP 26 N -0.32 0.00 -0.50 2.11 3.32 -2.00 0.79 116.42 119.82 2dbg h ASP 26 Ca -0.45 0.00 0.07 0.00 0.02 0.00 0.00 57.03 56.67 2dbg h ASP 26 Cb 1.27 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.79 2dbg h ASP 26 CO 0.61 0.00 0.34 0.22 -1.72 0.00 0.00 179.24 178.69 2dbg h TYR 27 N 0.00 0.39 0.00 4.55 3.20 -2.01 -2.84 116.97 120.25 2dbg h TYR 27 Ca 0.01 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.75 2dbg h TYR 27 Cb 0.06 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 2dbg h TYR 27 CO 0.00 0.20 -1.59 0.72 -1.64 0.00 0.00 178.16 175.85 2dbg n HIS 28 N -4.47 0.00 0.05 -3.82 8.25 -0.57 -4.33 115.22 110.33 2dbg n HIS 28 Ca 0.07 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 57.73 2dbg n HIS 28 Cb 0.29 -0.42 0.73 0.00 1.12 0.00 0.00 29.99 31.71 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 0.64 0.46 116.94 126.02 2dbg h PHE 29 Ca -0.21 0.00 -0.29 0.00 3.53 0.00 0.00 57.97 61.00 2dbg h PHE 29 Cb 1.42 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 40.12 2dbg h PHE 29 CO 0.00 0.00 -1.66 1.15 -2.23 0.00 0.00 178.31 175.57 2dbg h THR 30 N 0.00 0.90 -0.33 4.41 2.02 -1.74 -3.13 112.91 115.03 2dbg h THR 30 Ca 0.22 -2.75 -0.11 0.00 0.77 0.00 0.00 66.41 64.54 2dbg h THR 30 Cb 0.96 2.45 -0.01 0.00 -1.74 0.00 0.00 68.15 69.82 2dbg h THR 30 CO -0.00 0.52 -0.23 -1.28 0.37 0.00 0.00 175.52 174.90 2dbg h SER 31 N 0.00 0.78 -0.17 4.18 0.87 -1.18 -1.64 113.55 116.40 2dbg h SER 31 Ca -0.27 -0.44 -0.13 0.00 -1.23 0.00 0.00 61.79 59.73 2dbg h SER 31 Cb 2.00 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 63.74 2dbg h SER 31 CO 0.08 1.05 -0.39 0.40 -0.53 0.00 0.00 176.83 177.44 2dbg h ILE 32 N 0.52 1.34 -0.07 2.23 1.08 -1.25 -2.66 117.51 118.71 2dbg h ILE 32 Ca 0.07 -1.65 -0.04 0.00 -0.39 0.00 0.00 64.86 62.85 2dbg h ILE 32 Cb 0.79 1.96 -0.01 0.00 -3.07 0.00 0.00 36.82 36.50 2dbg h ILE 32 CO 0.06 0.50 -0.15 0.11 -0.69 0.00 0.00 178.15 177.99 2dbg h LYS 33 N 0.21 0.10 -0.10 2.37 1.57 -1.57 0.30 116.57 119.45 2dbg h LYS 33 Ca -0.00 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 2dbg h LYS 33 Cb 1.00 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.29 2dbg h LYS 33 CO 0.09 0.25 -0.18 1.03 -0.57 0.00 0.00 179.45 180.07 2dbg h SER 34 N 0.10 0.34 -0.08 0.86 0.87 -1.24 -2.46 113.55 111.93 2dbg h SER 34 Ca 0.02 -0.55 -0.09 0.00 -1.23 0.00 0.00 61.79 59.94 2dbg h SER 34 Cb 0.32 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 2dbg h SER 34 CO 0.02 0.82 -0.31 -0.07 -0.53 0.00 0.00 176.83 176.77 2dbg h LEU 35 N -0.13 0.41 -2.42 2.23 3.38 -1.24 -3.12 115.31 114.43 2dbg h LEU 35 Ca 0.01 -0.63 0.01 0.00 0.09 0.00 0.00 57.88 57.37 2dbg h LEU 35 Cb 0.76 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2dbg h LEU 35 CO 0.04 0.97 0.06 -0.07 0.09 0.00 0.00 178.44 179.53 2dbg h LEU 36 N -0.12 0.00 -1.99 1.67 3.38 -0.49 -1.56 115.31 116.19 2dbg h LEU 36 Ca -0.02 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.09 2dbg h LEU 36 Cb 0.94 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2dbg h LEU 36 CO 0.06 0.00 0.33 0.00 0.09 0.00 0.00 178.44 178.92 2dbg h ALA 37 N 1.93 2.43 0.09 1.53 0.00 -1.37 0.79 119.26 124.65 2dbg h ALA 37 Ca 0.02 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.66 2dbg h ALA 37 Cb 0.15 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2dbg h ALA 37 CO -0.00 -0.56 -1.24 -0.92 0.00 0.00 0.00 179.25 176.53 2dbg h TYR 38 N 0.01 0.34 0.00 0.00 5.03 -1.45 0.21 116.97 121.11 2dbg h TYR 38 Ca 0.22 -0.25 0.00 0.00 2.58 0.00 0.00 58.73 61.28 2dbg h TYR 38 Cb 0.87 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 39.13 2dbg h TYR 38 CO -0.00 1.21 -0.12 -0.44 -1.32 0.00 0.00 178.16 177.49 2dbg h ASP 39 N 0.05 0.00 -0.10 -2.11 5.19 -1.12 -3.37 116.42 114.96 2dbg h ASP 39 Ca -0.12 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.29 2dbg h ASP 39 Cb 1.93 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.43 2dbg h ASP 39 CO 0.17 0.31 0.06 -0.07 -3.12 0.00 0.00 179.24 176.59 2dbg h LEU 40 N -0.50 0.12 -1.29 1.55 3.38 0.29 -3.47 115.31 115.39 2dbg h LEU 40 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dbg h LEU 40 Cb 0.12 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2dbg h LEU 40 CO 0.00 0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.23 2dbg n GLY 41 N -1.50 0.52 3.64 0.83 0.00 -0.88 -5.03 105.19 102.76 2dbg n GLY 41 Ca -0.01 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.00 2.11 0.00 0.99 1.43 0.68 -5.01 118.68 117.89 2dbg s LEU 42 Ca 0.00 -1.70 0.05 0.00 -1.03 0.00 0.00 54.13 51.46 2dbg s LEU 42 Cb 0.00 -0.38 -0.02 0.00 0.03 0.00 0.00 46.19 45.82 2dbg s LEU 42 CO 0.00 -0.93 0.19 0.35 0.23 0.00 0.00 176.35 176.19 2dbg n THR 43 N -1.11 0.00 0.25 5.49 -2.24 -1.26 -4.70 114.28 110.71 2dbg n THR 43 Ca -0.13 -2.05 0.11 0.00 -2.27 0.00 0.00 64.05 59.71 2dbg n THR 43 Cb 0.66 0.91 0.67 0.00 -2.10 0.00 0.00 70.33 70.47 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 1.78 0.65 0.00 4.28 2.02 -1.99 -0.96 112.91 118.69 2dbg h THR 44 Ca -0.23 -0.61 -0.06 0.00 0.77 0.00 0.00 66.41 66.28 2dbg h THR 44 Cb 1.02 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.81 2dbg h THR 44 CO 0.34 0.14 -0.34 0.50 0.37 0.00 0.00 175.52 176.54 2dbg h LYS 45 N 0.00 0.00 -0.15 6.66 3.64 -2.01 -3.35 116.57 121.37 2dbg h LYS 45 Ca -0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2dbg h LYS 45 Cb 0.37 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2dbg h LYS 45 CO 0.02 0.92 0.03 0.52 -2.27 0.00 0.00 179.45 178.67 2dbg h MET 46 N -1.00 0.21 -0.16 1.90 2.86 -1.94 -1.40 114.93 115.40 2dbg h MET 46 Ca -0.09 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.57 2dbg h MET 46 Cb 1.01 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.62 2dbg h MET 46 CO -0.05 0.21 0.12 1.96 1.06 0.00 0.00 176.91 180.20 2dbg h GLN 47 N 0.21 0.00 0.00 1.72 4.20 -1.30 0.83 115.11 120.77 2dbg h GLN 47 Ca 0.05 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.44 2dbg h GLN 47 Cb 0.10 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.82 2dbg h GLN 47 CO -0.00 0.00 -2.04 0.39 -0.67 0.00 0.00 178.83 176.50 2dbg n GLU 48 N -4.39 0.66 0.07 1.46 -0.58 -0.62 -4.27 120.64 112.96 2dbg n GLU 48 Ca 0.01 0.14 -0.08 0.00 -0.42 0.00 0.00 57.16 56.81 2dbg n GLU 48 Cb 0.25 -1.65 -0.11 0.00 -0.57 0.00 0.00 31.44 29.36 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 0.00 0.04 -7.31 3.49 5.08 -0.59 -3.46 114.58 111.83 2dbg h GLU 49 Ca -0.41 -0.07 -0.50 0.00 -1.00 0.00 0.00 59.36 57.38 2dbg h GLU 49 Cb 2.11 0.02 0.07 0.00 0.50 0.00 0.00 28.75 31.45 2dbg h GLU 49 CO 0.05 1.01 0.39 0.71 -1.00 0.00 0.00 179.01 180.17 2dbg s TYR 50 N -2.76 3.28 0.36 4.33 1.51 0.28 -5.06 117.35 119.29 2dbg s TYR 50 Ca 0.00 1.40 0.01 0.00 -1.01 0.00 0.00 57.07 57.47 2dbg s TYR 50 Cb 0.10 -2.84 -0.00 0.00 -0.11 0.00 0.00 41.96 39.10 2dbg s TYR 50 CO 0.83 -0.97 0.02 0.27 -1.11 0.00 0.00 175.55 174.58 2dbg n ASN 51 N -2.71 2.72 0.39 2.29 6.94 -1.26 -4.93 115.26 118.70 2dbg n ASN 51 Ca 0.07 -2.63 -0.17 0.00 -0.02 0.00 0.00 54.58 51.83 2dbg n ASN 51 Cb 0.54 0.35 -0.08 0.00 -2.36 0.00 0.00 39.78 38.22 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 -1.01 -0.42 -3.83 3.08 -1.98 -2.18 114.38 108.04 2dbg h ARG 52 Ca -0.30 0.07 0.12 0.00 0.07 0.00 0.00 59.98 59.94 2dbg h ARG 52 Cb 0.93 0.23 -0.02 0.00 0.08 0.00 0.00 29.97 31.20 2dbg h ARG 52 CO 0.49 -0.67 0.34 0.82 -1.07 0.00 0.00 179.97 179.87 2dbg h ILE 53 N -1.05 0.65 0.27 2.04 5.03 -1.98 -2.00 117.51 120.47 2dbg h ILE 53 Ca -0.10 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.63 2dbg h ILE 53 Cb 0.83 0.76 0.00 0.00 -3.03 0.00 0.00 36.82 35.38 2dbg h ILE 53 CO 0.12 0.00 -0.13 0.50 -0.68 0.00 0.00 178.15 177.96 2dbg h LYS 54 N 0.00 -0.35 -0.39 2.37 1.63 -1.86 -1.60 116.57 116.38 2dbg h LYS 54 Ca 0.20 0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 60.00 2dbg h LYS 54 Cb 0.87 0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.56 2dbg h LYS 54 CO -0.00 -0.07 0.14 0.82 -3.45 0.00 0.00 179.45 176.89 2dbg h ILE 55 N -0.61 1.16 -0.05 2.00 1.08 -0.77 -1.89 117.51 118.42 2dbg h ILE 55 Ca -0.04 -0.50 -0.09 0.00 -0.39 0.00 0.00 64.86 63.84 2dbg h ILE 55 Cb 0.44 0.71 -0.01 0.00 -3.07 0.00 0.00 36.82 34.89 2dbg h ILE 55 CO 0.06 0.19 -0.40 0.74 -0.69 0.00 0.00 178.15 178.05 2dbg h THR 56 N 0.55 1.30 -0.49 -0.27 2.02 -1.28 -0.87 112.91 113.87 2dbg h THR 56 Ca 0.13 -1.44 -0.11 0.00 0.77 0.00 0.00 66.41 65.76 2dbg h THR 56 Cb 0.13 1.72 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 2dbg h THR 56 CO -0.01 0.42 -0.14 0.44 0.37 0.00 0.00 175.52 176.59 2dbg h ASP 57 N 0.08 0.93 0.87 4.18 3.32 -0.46 -2.53 116.42 122.82 2dbg h ASP 57 Ca 0.01 -0.31 -0.23 0.00 0.02 0.00 0.00 57.03 56.52 2dbg h ASP 57 Cb 0.75 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 2dbg h ASP 57 CO 0.06 1.07 -1.05 -0.07 -1.72 0.00 0.00 179.24 177.53 2dbg h LEU 58 N 0.82 0.13 -0.44 1.55 3.38 -1.33 -3.02 115.31 116.39 2dbg h LEU 58 Ca 0.12 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2dbg h LEU 58 Cb 0.69 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2dbg h LEU 58 CO 0.05 1.09 0.22 0.24 0.09 0.00 0.00 178.44 180.13 2dbg h MET 59 N 0.03 0.63 -0.25 1.13 2.86 -1.04 0.80 114.93 119.08 2dbg h MET 59 Ca -0.05 -0.08 -0.13 0.00 -2.06 0.00 0.00 59.70 57.38 2dbg h MET 59 Cb 1.80 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 33.33 2dbg h MET 59 CO 0.15 0.52 -0.40 1.49 1.06 0.00 0.00 176.91 179.73 2dbg h GLU 60 N 0.57 0.59 0.02 1.72 4.81 -1.54 0.19 114.58 120.94 2dbg h GLU 60 Ca 0.15 -0.30 -0.23 0.00 -0.13 0.00 0.00 59.36 58.85 2dbg h GLU 60 Cb 0.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2dbg h GLU 60 CO -0.02 0.89 -0.99 0.87 -0.73 0.00 0.00 179.01 179.02 2dbg h LYS 61 N 0.49 0.40 0.02 1.92 1.57 -1.36 -2.98 116.57 116.62 2dbg h LYS 61 Ca 0.04 -0.46 -0.21 0.00 -1.87 0.00 0.00 60.65 58.16 2dbg h LYS 61 Cb 0.90 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 2dbg h LYS 61 CO 0.08 1.13 -0.96 -0.22 -0.57 0.00 0.00 179.45 178.91 2dbg h LYS 62 N 0.21 0.09 -2.74 3.15 3.64 0.70 -3.40 116.57 118.22 2dbg h LYS 62 Ca -0.09 -0.12 -0.60 0.00 -1.27 0.00 0.00 60.65 58.57 2dbg h LYS 62 Cb 1.64 0.04 -0.39 0.00 -0.41 0.00 0.00 32.23 33.11 2dbg h LYS 62 CO 0.17 0.98 -0.81 -0.06 -2.27 0.00 0.00 179.45 177.46 2dbg s PHE 63 N -2.92 1.43 0.19 1.91 0.08 0.66 -5.06 117.98 114.28 2dbg s PHE 63 Ca -0.01 -2.14 -0.30 0.00 0.12 0.00 0.00 56.93 54.60 2dbg s PHE 63 Cb 0.10 -1.40 -0.08 0.00 -0.57 0.00 0.00 43.02 41.07 2dbg s PHE 63 CO 0.82 -0.80 1.17 -0.65 -0.10 0.00 0.00 175.22 175.67 2dbg s GLN 64 N 0.50 4.53 0.84 0.44 -1.52 -1.13 -2.89 119.66 120.42 2dbg s GLN 64 Ca 0.20 1.84 0.00 0.00 -1.95 0.00 0.00 55.36 55.45 2dbg s GLN 64 Cb -0.18 -3.24 0.00 0.00 -0.22 0.00 0.00 33.01 29.36 2dbg s GLN 64 CO -0.03 -0.02 0.00 0.41 -0.25 0.00 0.00 175.29 175.39 2dbg n GLY 65 N 2.03 -1.74 0.33 3.09 0.00 -1.26 -4.13 105.19 103.52 2dbg n GLY 65 Ca 0.03 -1.72 0.20 0.00 0.00 0.00 0.00 46.02 44.54 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 0.09 -0.74 1.61 -1.51 -1.99 -2.09 116.25 111.62 2dbg h VAL 66 Ca 0.00 0.00 0.21 0.00 -1.23 0.00 0.00 66.70 65.68 2dbg h VAL 66 Cb 0.00 0.93 -0.03 0.00 -2.13 0.00 0.00 31.29 30.06 2dbg h VAL 66 CO 0.00 0.00 0.56 0.00 -1.23 0.00 0.00 177.57 176.90 2dbg h ALA 67 N 1.86 2.66 -0.53 5.19 0.00 -1.80 0.14 119.26 126.79 2dbg h ALA 67 Ca 0.01 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2dbg h ALA 67 Cb 0.16 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2dbg h ALA 67 CO -0.00 -0.93 -0.12 0.00 0.00 0.00 0.00 179.25 178.20 2dbg h LEU 69 N 0.88 0.83 -1.92 0.00 3.38 -0.99 -3.22 115.31 114.27 2dbg h LEU 69 Ca 0.14 -0.78 0.03 0.00 0.09 0.00 0.00 57.88 57.36 2dbg h LEU 69 Cb 0.68 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2dbg h LEU 69 CO 0.05 1.50 0.13 -0.78 0.09 0.00 0.00 178.44 179.43 2dbg h ASP 70 N 0.25 0.09 -0.32 -0.43 3.58 -1.07 -1.85 116.42 116.68 2dbg h ASP 70 Ca -0.14 -0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.26 2dbg h ASP 70 Cb 1.70 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 42.72 2dbg h ASP 70 CO 0.20 0.07 -0.00 0.50 -2.88 0.00 0.00 179.24 177.12 2dbg h LYS 71 N 0.11 0.57 -0.18 0.28 3.11 -1.44 0.20 116.57 119.23 2dbg h LYS 71 Ca 0.08 -0.18 -0.08 0.00 -2.81 0.00 0.00 60.65 57.65 2dbg h LYS 71 Cb 0.18 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.35 2dbg h LYS 71 CO -0.01 0.70 -0.26 1.25 -2.81 0.00 0.00 179.45 178.33 2dbg h LEU 72 N 0.37 0.33 -0.01 5.20 5.85 -1.41 -1.80 115.31 123.82 2dbg h LEU 72 Ca 0.09 -0.10 -0.26 0.00 0.84 0.00 0.00 57.88 58.45 2dbg h LEU 72 Cb 0.45 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.40 2dbg h LEU 72 CO 0.02 0.59 -1.11 0.40 -0.34 0.00 0.00 178.44 178.00 2dbg h ILE 73 N 0.29 1.41 -0.34 4.05 2.04 -1.18 -2.19 117.51 121.59 2dbg h ILE 73 Ca 0.05 -2.66 -0.06 0.00 1.00 0.00 0.00 64.86 63.19 2dbg h ILE 73 Cb 0.61 2.66 -0.01 0.00 -0.74 0.00 0.00 36.82 39.34 2dbg h ILE 73 CO 0.04 0.79 -0.02 -0.08 0.00 0.00 0.00 178.15 178.88 2dbg h GLU 74 N 0.18 0.61 -0.03 2.37 4.22 -0.41 -1.85 114.58 119.67 2dbg h GLU 74 Ca -0.12 -0.21 -0.14 0.00 0.08 0.00 0.00 59.36 58.98 2dbg h GLU 74 Cb 1.78 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.97 2dbg h GLU 74 CO 0.19 0.75 -0.61 -0.07 -2.18 0.00 0.00 179.01 177.09 2dbg h LEU 75 N 0.41 0.12 -3.92 1.64 3.38 -1.42 -3.03 115.31 112.49 2dbg h LEU 75 Ca 0.09 -0.07 -0.51 0.00 0.09 0.00 0.00 57.88 57.49 2dbg h LEU 75 Cb 0.49 -0.03 -0.30 0.00 0.09 0.00 0.00 40.66 40.91 2dbg h LEU 75 CO 0.02 0.70 0.65 0.00 0.09 0.00 0.00 178.44 179.90 2dbg n ALA 76 N -2.44 5.53 -0.02 1.53 0.00 -0.82 -4.48 120.51 119.80 2dbg n ALA 76 Ca -0.02 -2.81 -0.15 0.00 0.00 0.00 0.00 53.44 50.46 2dbg n ALA 76 Cb 0.61 -1.45 -0.10 0.00 0.00 0.00 0.00 19.45 18.51 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 1.02 0.27 -1.77 0.00 1.57 -1.21 -3.29 116.57 113.17 2dbg h LYS 77 Ca 0.61 -0.25 -0.55 0.00 -1.87 0.00 0.00 60.65 58.59 2dbg h LYS 77 Cb 2.68 0.06 -0.21 0.00 0.08 0.00 0.00 32.23 34.84 2dbg h LYS 77 CO 1.09 0.93 0.62 -0.40 -0.57 0.00 0.00 179.45 181.12 2dbg n ASP 78 N -4.44 6.89 -3.93 0.86 5.68 -1.26 -4.82 116.55 115.53 2dbg n ASP 78 Ca -0.09 -3.41 -0.31 0.00 -0.50 0.00 0.00 54.79 50.48 2dbg n ASP 78 Cb 0.52 -1.13 -0.15 0.00 -1.14 0.00 0.00 41.12 39.22 2dbg n ASP 78 CO 0.00 0.00 0.00 -0.04 -1.33 0.00 0.00 177.20 175.83 2dbg s MET 79 N -2.58 1.32 0.52 0.11 -1.94 -1.24 -4.97 119.30 110.52 2dbg s MET 79 Ca 0.53 -1.75 0.29 0.00 -1.71 0.00 0.00 55.69 53.04 2dbg s MET 79 Cb 0.39 -2.87 1.40 0.00 2.01 0.00 0.00 34.83 35.76 2dbg s MET 79 CO -0.20 -0.98 2.03 -1.00 -0.01 0.00 0.00 175.02 174.87 2dbg h PRO 80 N 7.58 0.00 0.00 2.03 0.13 -1.91 -2.44 132.00 137.40 2dbg h PRO 80 Ca -0.07 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.96 2dbg h PRO 80 Cb 1.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.12 2dbg h PRO 80 CO 0.52 0.12 -0.76 0.77 -0.23 0.00 0.00 178.00 178.42 2dbg h SER 81 N 0.00 0.00 -0.84 1.44 0.02 -1.98 -3.28 113.55 108.90 2dbg h SER 81 Ca -0.00 0.00 -0.43 0.00 -0.84 0.00 0.00 61.79 60.52 2dbg h SER 81 Cb 0.42 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 62.70 2dbg h SER 81 CO 0.02 0.45 0.55 0.18 -1.14 0.00 0.00 176.83 176.89 2dbg n LEU 82 N -3.08 6.18 0.24 5.07 4.77 -0.92 -4.47 117.00 124.78 2dbg n LEU 82 Ca -0.01 -3.28 0.08 0.00 -0.03 0.00 0.00 56.01 52.76 2dbg n LEU 82 Cb 0.74 -0.79 0.60 0.00 -2.33 0.00 0.00 43.42 41.64 2dbg n LEU 82 CO 0.41 0.96 0.97 0.50 -1.33 0.00 0.00 177.39 178.89 2dbg h LYS 83 N 0.95 0.00 0.06 3.23 3.64 -1.62 -1.71 116.57 121.12 2dbg h LYS 83 Ca 0.53 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.78 2dbg h LYS 83 Cb 2.58 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 34.42 2dbg h LYS 83 CO 0.93 0.12 -0.55 -0.91 -2.27 0.00 0.00 179.45 176.77 2dbg h ASN 84 N 0.00 0.38 0.03 4.20 4.21 -1.90 -2.94 115.58 119.56 2dbg h ASN 84 Ca -0.00 -0.88 0.01 0.00 1.21 0.00 0.00 56.30 56.64 2dbg h ASN 84 Cb 0.23 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.30 2dbg h ASN 84 CO 0.02 1.22 -0.05 0.25 -1.29 0.00 0.00 177.43 177.58 2dbg h LEU 85 N -0.41 -0.14 -1.44 1.61 5.85 -1.83 0.75 115.31 119.71 2dbg h LEU 85 Ca -0.09 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.68 2dbg h LEU 85 Cb 1.36 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.41 2dbg h LEU 85 CO 0.11 -0.08 0.40 0.58 -0.34 0.00 0.00 178.44 179.11 2dbg h VAL 86 N -0.10 1.10 0.03 1.05 2.07 -1.45 0.28 116.25 119.23 2dbg h VAL 86 Ca 0.01 -0.25 -0.22 0.00 0.82 0.00 0.00 66.70 67.05 2dbg h VAL 86 Cb 0.11 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 2dbg h VAL 86 CO -0.03 0.14 -1.05 -1.13 0.02 0.00 0.00 177.57 175.51 2dbg h ASN 87 N 0.74 0.10 0.74 0.57 -0.00 -1.24 -2.14 115.58 114.35 2dbg h ASN 87 Ca 0.23 -0.10 -0.18 0.00 -0.00 0.00 0.00 56.30 56.25 2dbg h ASN 87 Cb 0.03 -0.03 -0.02 0.00 -0.00 0.00 0.00 38.32 38.30 2dbg h ASN 87 CO -0.06 1.08 -0.85 0.78 -0.00 0.00 0.00 177.43 178.37 2dbg h ASN 88 N 0.02 0.09 0.78 1.15 4.21 0.13 -2.12 115.58 119.84 2dbg h ASN 88 Ca -0.04 -0.08 -0.25 0.00 1.21 0.00 0.00 56.30 57.15 2dbg h ASN 88 Cb 1.81 -0.03 -0.03 0.00 -1.12 0.00 0.00 38.32 38.95 2dbg h ASN 88 CO 0.15 0.90 -1.27 -0.07 -1.29 0.00 0.00 177.43 175.85 2dbg h LEU 89 N 0.04 0.06 -0.02 1.61 3.38 -0.54 -3.16 115.31 116.68 2dbg h LEU 89 Ca -0.02 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 2dbg h LEU 89 Cb 1.49 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 42.23 2dbg h LEU 89 CO 0.12 1.06 -0.42 -0.09 0.09 0.00 0.00 178.44 179.20 2dbg h ARG 90 N 0.01 0.31 -0.98 1.13 2.43 -1.42 -2.48 114.38 113.38 2dbg h ARG 90 Ca -0.12 -0.31 0.02 0.00 -0.81 0.00 0.00 59.98 58.75 2dbg h ARG 90 Cb 1.87 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 31.46 2dbg h ARG 90 CO 0.12 1.00 0.65 0.87 -1.51 0.00 0.00 179.97 181.10 2dbg h LYS 91 N -0.25 1.27 -0.06 0.20 6.56 -1.52 -1.71 116.57 121.06 2dbg h LYS 91 Ca -0.05 -0.08 -0.02 0.00 -1.06 0.00 0.00 60.65 59.45 2dbg h LYS 91 Cb 1.13 -0.29 -0.00 0.00 -0.57 0.00 0.00 32.23 32.50 2dbg h LYS 91 CO 0.08 0.84 -0.02 0.93 -2.06 0.00 0.00 179.45 179.22 2dbg h GLU 92 N 1.31 0.12 -0.22 3.15 4.39 -1.61 -0.65 114.58 121.07 2dbg h GLU 92 Ca 0.37 -0.05 0.06 0.00 0.34 0.00 0.00 59.36 60.08 2dbg h GLU 92 Cb -0.12 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 2dbg h GLU 92 CO -0.09 0.48 0.17 -0.22 -1.16 0.00 0.00 179.01 178.19 2dbg h LYS 93 N -0.24 0.00 0.00 2.33 3.11 -1.19 -0.20 116.57 120.37 2dbg h LYS 93 Ca 0.01 0.00 -0.24 0.00 -2.81 0.00 0.00 60.65 57.61 2dbg h LYS 93 Cb 0.44 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.63 2dbg h LYS 93 CO 0.01 0.00 -1.29 1.03 -2.81 0.00 0.00 179.45 176.39 2dbg h SER 94 N 0.00 0.00 0.26 4.20 0.87 -1.15 -3.33 113.55 114.40 2dbg h SER 94 Ca 0.10 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.48 2dbg h SER 94 Cb 0.44 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 2dbg h SER 94 CO -0.00 0.97 -0.71 0.11 -0.53 0.00 0.00 176.83 176.67 2dbg h LYS 95 N 0.00 0.40 -0.52 2.24 1.57 0.39 -3.22 116.57 117.42 2dbg h LYS 95 Ca -0.13 -0.32 0.02 0.00 -1.87 0.00 0.00 60.65 58.35 2dbg h LYS 95 Cb 1.85 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 34.20 2dbg h LYS 95 CO 0.10 0.96 0.32 0.28 -0.57 0.00 0.00 179.45 180.54 2dbg h VAL 96 N 0.27 1.07 0.00 0.50 2.07 -1.21 -3.45 116.25 115.51 2dbg h VAL 96 Ca -0.03 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2dbg h VAL 96 Cb 1.28 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2dbg h VAL 96 CO 0.12 0.12 0.00 0.00 0.02 0.00 0.00 177.57 177.83 2dbg n ALA 97 N -2.27 0.00 -2.39 1.67 0.00 -1.22 -4.63 120.51 111.68 2dbg n ALA 97 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.27 2dbg n ALA 97 Cb 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.41 2dbg n ALA 97 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dbg s SER 98 N -3.64 2.82 -0.76 0.00 1.04 -1.26 -5.08 113.70 106.82 2dbg s SER 98 Ca 0.00 -1.00 -0.03 0.00 0.48 0.00 0.00 55.95 55.40 2dbg s SER 98 Cb 0.00 -0.18 0.19 0.00 0.10 0.00 0.00 66.02 66.14 2dbg s SER 98 CO 0.00 -0.11 0.62 -0.83 0.98 0.00 0.00 173.24 173.90 2dbg s GLY 99 N -3.29 2.79 0.46 7.32 0.00 -1.26 -4.89 107.32 108.45 2dbg s GLY 99 Ca 0.23 -3.55 0.25 0.00 0.00 0.00 0.00 44.72 41.65 2dbg s GLY 99 CO 0.09 1.15 1.88 -0.56 0.00 0.00 0.00 173.10 175.65 2dbg h PRO 100 N 6.55 0.00 -4.56 2.90 0.13 -1.99 -3.49 132.00 131.54 2dbg h PRO 100 Ca 0.08 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.21 2dbg h PRO 100 Cb 0.89 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.93 2dbg h PRO 100 CO 0.78 0.20 -1.23 0.43 -0.23 0.00 0.00 178.00 177.94 2dbg n SER 101 N -3.40 -2.18 -2.56 1.44 7.64 -1.26 -4.84 113.62 108.45 2dbg n SER 101 Ca -0.00 1.21 -0.06 0.00 1.01 0.00 0.00 58.87 61.03 2dbg n SER 101 Cb 0.39 -4.54 -0.05 0.00 -1.01 0.00 0.00 64.21 59.00 2dbg n SER 101 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dbg n SER 102 N 1.44 -0.30 -0.49 6.43 7.64 -1.26 -5.22 113.62 121.86 2dbg n SER 102 Ca -0.28 1.31 0.06 0.00 1.01 0.00 0.00 58.87 60.96 2dbg n SER 102 Cb 0.44 -5.15 0.05 0.00 -1.01 0.00 0.00 64.21 58.54 2dbg n SER 102 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64