#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 5.71 0.30 1.61 0.01 -1.26 -5.04 113.70 115.03 2dbg s SER 2 Ca 0.00 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 56.91 2dbg s SER 2 Cb 0.00 -0.96 0.00 0.00 0.21 0.00 0.00 66.02 65.27 2dbg s SER 2 CO 0.00 -0.54 0.00 -1.20 0.41 0.00 0.00 173.24 171.91 2dbg n SER 3 N -1.66 -1.53 -2.23 2.44 7.64 -1.26 -5.12 113.62 111.91 2dbg n SER 3 Ca 0.02 0.55 -0.03 0.00 1.01 0.00 0.00 58.87 60.43 2dbg n SER 3 Cb 0.59 1.57 0.00 0.00 -1.01 0.00 0.00 64.21 65.36 2dbg n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dbg n GLY 4 N 0.30 -0.93 1.39 0.23 0.00 -1.26 -5.02 105.19 99.91 2dbg n GLY 4 Ca 0.00 0.43 -0.03 0.00 0.00 0.00 0.00 46.02 46.42 2dbg n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dbg n SER 5 N -0.76 -0.75 -3.87 1.61 3.41 -1.26 -5.14 113.62 106.86 2dbg n SER 5 Ca 0.04 -1.47 -0.11 0.00 -0.26 0.00 0.00 58.87 57.07 2dbg n SER 5 Cb 0.33 0.29 -0.12 0.00 -0.26 0.00 0.00 64.21 64.45 2dbg n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dbg s SER 6 N -0.66 -0.01 0.00 4.04 1.04 -1.26 -5.12 113.70 111.73 2dbg s SER 6 Ca 0.02 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.42 2dbg s SER 6 Cb 0.12 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.43 2dbg s SER 6 CO -0.03 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.61 2dbg n GLY 7 N 2.28 -1.55 1.76 7.32 0.00 -1.26 -5.04 105.19 108.70 2dbg n GLY 7 Ca -0.18 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.35 0.00 -4.04 1.61 0.00 -1.26 -5.11 117.12 106.97 2dbg n MET 8 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.70 57.40 2dbg n MET 8 Cb 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 33.22 33.05 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 -1.91 4.63 -0.19 1.12 1.01 -1.26 -5.11 120.40 118.69 2dbg s VAL 9 Ca 0.00 -0.76 -0.10 0.00 0.00 0.00 0.00 61.98 61.12 2dbg s VAL 9 Cb 0.00 -3.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.08 2dbg s VAL 9 CO 0.00 0.10 0.16 0.20 0.00 0.00 0.00 175.10 175.56 2dbg s ASN 10 N -2.48 6.26 -0.01 3.32 -0.87 -1.26 -4.98 114.94 114.93 2dbg s ASN 10 Ca 0.30 0.30 0.08 0.00 -1.57 0.00 0.00 52.86 51.97 2dbg s ASN 10 Cb -0.12 -2.11 -0.23 0.00 -0.02 0.00 0.00 41.25 38.77 2dbg s ASN 10 CO 0.23 0.18 0.81 -0.33 -2.57 0.00 0.00 177.10 175.42 2dbg h GLU 11 N 6.54 0.05 -0.15 -0.60 3.07 -2.00 -3.27 114.58 118.22 2dbg h GLU 11 Ca -0.42 -0.09 -0.15 0.00 -0.50 0.00 0.00 59.36 58.19 2dbg h GLU 11 Cb 1.16 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 29.10 2dbg h GLU 11 CO 0.75 0.75 -0.55 1.88 -1.40 0.00 0.00 179.01 180.43 2dbg h TYR 12 N 0.01 0.58 -0.17 4.33 0.05 -1.95 -2.99 116.97 116.83 2dbg h TYR 12 Ca -0.23 -0.20 -0.11 0.00 0.05 0.00 0.00 58.73 58.24 2dbg h TYR 12 Cb 1.96 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 39.58 2dbg h TYR 12 CO 0.01 0.90 -0.38 -0.22 -1.05 0.00 0.00 178.16 177.43 2dbg h LYS 13 N 0.35 0.38 0.02 4.88 3.64 -1.93 -2.48 116.57 121.43 2dbg h LYS 13 Ca 0.01 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2dbg h LYS 13 Cb 1.07 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 2dbg h LYS 13 CO 0.10 0.70 -0.01 0.87 -2.27 0.00 0.00 179.45 178.84 2dbg h LYS 14 N 0.32 -0.03 -0.15 1.90 1.57 -1.58 -2.65 116.57 115.95 2dbg h LYS 14 Ca 0.03 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2dbg h LYS 14 Cb 0.81 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 2dbg h LYS 14 CO 0.06 0.21 -0.03 0.82 -0.57 0.00 0.00 179.45 179.95 2dbg h ILE 15 N -0.26 1.12 -0.02 1.86 2.04 -1.50 -1.25 117.51 119.51 2dbg h ILE 15 Ca -0.00 -0.48 -0.07 0.00 1.00 0.00 0.00 64.86 65.31 2dbg h ILE 15 Cb 0.25 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2dbg h ILE 15 CO 0.00 0.16 -0.31 0.25 0.00 0.00 0.00 178.15 178.26 2dbg h LEU 16 N 0.22 0.03 0.00 1.44 5.85 -1.23 0.28 115.31 121.90 2dbg h LEU 16 Ca 0.05 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2dbg h LEU 16 Cb 0.20 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2dbg h LEU 16 CO 0.01 0.33 -0.17 0.25 -0.34 0.00 0.00 178.44 178.52 2dbg h LEU 17 N 0.03 0.00 -1.55 2.25 5.85 -0.97 -2.91 115.31 118.01 2dbg h LEU 17 Ca 0.00 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2dbg h LEU 17 Cb 0.55 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 2dbg h LEU 17 CO 0.04 0.54 0.30 -0.07 -0.34 0.00 0.00 178.44 178.91 2dbg h LEU 18 N -0.90 0.52 -6.14 2.25 3.38 -1.34 -3.00 115.31 110.08 2dbg h LEU 18 Ca 0.00 -0.01 -0.59 0.00 0.09 0.00 0.00 57.88 57.37 2dbg h LEU 18 Cb 0.17 -0.13 -0.41 0.00 0.09 0.00 0.00 40.66 40.38 2dbg h LEU 18 CO 0.00 0.38 -0.72 0.29 0.09 0.00 0.00 178.44 178.48 2dbg n LYS 19 N -4.47 2.10 0.00 1.13 5.02 0.98 -4.57 118.16 118.35 2dbg n LYS 19 Ca 0.04 -4.33 0.00 0.00 -2.02 0.00 0.00 58.31 52.00 2dbg n LYS 19 Cb 0.06 -2.01 0.00 0.00 -0.02 0.00 0.00 35.03 33.06 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 0.97 -1.87 0.09 0.72 0.00 -1.10 -4.41 105.19 99.58 2dbg n GLY 20 Ca 0.28 0.70 -0.09 0.00 0.00 0.00 0.00 46.02 46.91 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 0.15 -0.08 1.61 -1.00 -1.66 -3.22 116.94 112.74 2dbg h PHE 21 Ca 0.00 -0.10 -0.03 0.00 2.81 0.00 0.00 57.97 60.65 2dbg h PHE 21 Cb 0.00 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.54 2dbg h PHE 21 CO 0.00 1.03 -0.07 0.93 -1.61 0.00 0.00 178.31 178.59 2dbg h GLU 22 N 0.03 0.11 -0.83 1.51 4.39 -1.81 -2.32 114.58 115.66 2dbg h GLU 22 Ca -0.04 -0.02 -0.55 0.00 0.34 0.00 0.00 59.36 59.09 2dbg h GLU 22 Cb 1.72 -0.02 -0.31 0.00 -0.10 0.00 0.00 28.75 30.04 2dbg h GLU 22 CO 0.14 0.20 0.22 1.28 -1.16 0.00 0.00 179.01 179.69 2dbg n LEU 23 N -4.39 6.29 -4.66 1.33 4.77 -1.22 -4.99 117.00 114.13 2dbg n LEU 23 Ca -0.02 -4.29 -0.31 0.00 -0.03 0.00 0.00 56.01 51.37 2dbg n LEU 23 Cb 0.19 -0.73 -0.09 0.00 -2.33 0.00 0.00 43.42 40.46 2dbg n LEU 23 CO 0.36 1.59 -0.35 -0.32 -1.33 0.00 0.00 177.39 177.34 2dbg s MET 24 N -3.63 2.54 0.61 3.23 1.75 -0.88 -4.91 119.30 118.02 2dbg s MET 24 Ca 0.57 -0.81 0.08 0.00 -1.25 0.00 0.00 55.69 54.28 2dbg s MET 24 Cb 0.46 -2.53 0.10 0.00 2.84 0.00 0.00 34.83 35.70 2dbg s MET 24 CO 0.02 0.56 0.84 0.34 -0.65 0.00 0.00 175.02 176.13 2dbg s ASP 25 N -2.07 4.92 0.33 1.11 -1.08 -1.26 -4.88 116.67 113.74 2dbg s ASP 25 Ca 0.23 -0.80 0.07 0.00 -0.52 0.00 0.00 52.55 51.53 2dbg s ASP 25 Cb -0.12 0.32 0.57 0.00 -1.46 0.00 0.00 42.92 42.24 2dbg s ASP 25 CO 0.15 -1.48 1.79 0.44 0.52 0.00 0.00 175.17 176.59 2dbg h ASP 26 N 0.02 0.27 -0.06 -0.34 5.19 -2.00 0.64 116.42 120.14 2dbg h ASP 26 Ca -0.30 -0.09 0.01 0.00 -0.62 0.00 0.00 57.03 56.03 2dbg h ASP 26 Cb 1.28 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 40.72 2dbg h ASP 26 CO 0.40 0.55 0.04 0.22 -3.12 0.00 0.00 179.24 177.33 2dbg h TYR 27 N 0.24 0.02 0.00 4.55 3.20 -2.00 -2.77 116.97 120.21 2dbg h TYR 27 Ca 0.04 0.00 -0.25 0.00 3.14 0.00 0.00 58.73 61.66 2dbg h TYR 27 Cb 0.63 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.84 2dbg h TYR 27 CO 0.01 0.01 -2.01 0.72 -1.64 0.00 0.00 178.16 175.25 2dbg n HIS 28 N -4.53 0.00 0.12 -3.82 8.25 -0.98 -3.48 115.22 110.79 2dbg n HIS 28 Ca -0.02 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.61 2dbg n HIS 28 Cb 0.13 -0.71 0.74 0.00 1.12 0.00 0.00 29.99 31.26 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 0.51 0.64 116.94 126.07 2dbg h PHE 29 Ca -0.37 0.00 -0.27 0.00 3.53 0.00 0.00 57.97 60.86 2dbg h PHE 29 Cb 1.82 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 40.51 2dbg h PHE 29 CO 0.00 0.00 -2.02 2.41 -2.23 0.00 0.00 178.31 176.47 2dbg n THR 30 N -4.16 1.02 -0.03 4.41 -1.04 -1.07 -3.98 114.28 109.43 2dbg n THR 30 Ca 0.04 -0.63 -0.15 0.00 -2.04 0.00 0.00 64.05 61.28 2dbg n THR 30 Cb 0.42 -0.61 -0.11 0.00 -1.82 0.00 0.00 70.33 68.21 2dbg n THR 30 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 2dbg h SER 31 N 0.00 0.17 -0.17 8.00 0.87 -1.47 -1.88 113.55 119.07 2dbg h SER 31 Ca -0.40 -0.76 -0.02 0.00 -1.23 0.00 0.00 61.79 59.37 2dbg h SER 31 Cb 1.91 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 63.81 2dbg h SER 31 CO 0.02 0.91 0.02 0.40 -0.53 0.00 0.00 176.83 177.65 2dbg h ILE 32 N -0.55 1.24 -0.07 2.23 1.08 0.03 -2.70 117.51 118.76 2dbg h ILE 32 Ca -0.02 -0.78 -0.05 0.00 -0.39 0.00 0.00 64.86 63.61 2dbg h ILE 32 Cb 0.94 1.42 -0.01 0.00 -3.07 0.00 0.00 36.82 36.09 2dbg h ILE 32 CO 0.04 0.24 -0.20 0.11 -0.69 0.00 0.00 178.15 177.64 2dbg h LYS 33 N 0.07 0.12 -0.38 2.37 1.57 -1.68 0.32 116.57 118.96 2dbg h LYS 33 Ca 0.05 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 2dbg h LYS 33 Cb 0.34 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 2dbg h LYS 33 CO 0.01 0.32 -0.06 0.77 -0.57 0.00 0.00 179.45 179.92 2dbg h SER 34 N 0.11 0.61 0.31 0.86 0.02 -1.13 0.40 113.55 114.74 2dbg h SER 34 Ca 0.02 -0.15 -0.33 0.00 -0.84 0.00 0.00 61.79 60.49 2dbg h SER 34 Cb 0.42 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2dbg h SER 34 CO 0.03 0.72 -1.65 -0.07 -1.14 0.00 0.00 176.83 174.72 2dbg h LEU 35 N 0.59 0.53 -1.27 5.07 3.38 -1.12 -3.33 115.31 119.16 2dbg h LEU 35 Ca 0.11 -0.76 -0.07 0.00 0.09 0.00 0.00 57.88 57.26 2dbg h LEU 35 Cb 0.46 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2dbg h LEU 35 CO 0.02 1.63 -0.34 -0.07 0.09 0.00 0.00 178.44 179.78 2dbg h LEU 36 N 0.09 0.00 -1.95 1.67 3.38 -0.86 -2.81 115.31 114.83 2dbg h LEU 36 Ca -0.30 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.78 2dbg h LEU 36 Cb 2.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.80 2dbg h LEU 36 CO 0.18 0.34 0.29 0.00 0.09 0.00 0.00 178.44 179.33 2dbg h ALA 37 N 1.66 2.32 -0.01 1.53 0.00 -1.02 0.33 119.26 124.07 2dbg h ALA 37 Ca -0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 2dbg h ALA 37 Cb 0.68 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2dbg h ALA 37 CO 0.04 -0.43 -0.75 -0.92 0.00 0.00 0.00 179.25 177.19 2dbg h TYR 38 N 0.05 0.17 0.00 0.00 5.03 -1.67 0.25 116.97 120.79 2dbg h TYR 38 Ca 0.19 -0.08 -0.02 0.00 2.58 0.00 0.00 58.73 61.40 2dbg h TYR 38 Cb 0.71 -0.02 -0.00 0.00 1.55 0.00 0.00 36.73 38.96 2dbg h TYR 38 CO -0.00 0.83 -0.26 -0.44 -1.32 0.00 0.00 178.16 176.96 2dbg h ASP 39 N 0.08 0.00 -0.42 -2.11 5.19 -1.03 -3.38 116.42 114.74 2dbg h ASP 39 Ca -0.02 -0.21 -0.13 0.00 -0.62 0.00 0.00 57.03 56.05 2dbg h ASP 39 Cb 1.33 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.83 2dbg h ASP 39 CO 0.11 0.75 -0.24 -0.07 -3.12 0.00 0.00 179.24 176.67 2dbg h LEU 40 N -1.00 0.93 0.00 1.55 3.38 -0.60 -3.48 115.31 116.10 2dbg h LEU 40 Ca -0.03 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2dbg h LEU 40 Cb 0.43 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2dbg h LEU 40 CO -0.02 1.14 0.00 0.61 0.09 0.00 0.00 178.44 180.26 2dbg n GLY 41 N -0.03 1.44 3.99 0.83 0.00 0.60 -5.05 105.19 106.97 2dbg n GLY 41 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 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 3.07 0.00 0.99 1.43 0.31 -4.99 118.68 119.48 2dbg s LEU 42 Ca 0.00 -0.31 0.05 0.00 -1.03 0.00 0.00 54.13 52.85 2dbg s LEU 42 Cb 0.00 -2.20 -0.02 0.00 0.03 0.00 0.00 46.19 44.00 2dbg s LEU 42 CO 0.00 -1.62 0.19 0.35 0.23 0.00 0.00 176.35 175.51 2dbg n THR 43 N -2.65 0.00 0.19 5.49 -2.24 -1.26 -4.63 114.28 109.18 2dbg n THR 43 Ca 0.13 -1.72 0.03 0.00 -2.27 0.00 0.00 64.05 60.22 2dbg n THR 43 Cb 0.60 0.85 0.37 0.00 -2.10 0.00 0.00 70.33 70.05 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 1.74 1.18 0.21 4.28 2.02 -1.99 0.62 112.91 120.97 2dbg h THR 44 Ca -0.17 -1.32 -0.32 0.00 0.77 0.00 0.00 66.41 65.38 2dbg h THR 44 Cb 0.85 1.73 0.03 0.00 -1.74 0.00 0.00 68.15 69.01 2dbg h THR 44 CO 0.25 0.37 -1.42 0.50 0.37 0.00 0.00 175.52 175.58 2dbg h LYS 45 N 0.00 0.45 0.00 6.66 3.64 -2.01 -3.31 116.57 121.99 2dbg h LYS 45 Ca -0.00 -0.76 -0.16 0.00 -1.27 0.00 0.00 60.65 58.45 2dbg h LYS 45 Cb 0.70 0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 32.78 2dbg h LYS 45 CO 0.05 1.36 -0.78 0.52 -2.27 0.00 0.00 179.45 178.33 2dbg h MET 46 N 0.12 0.00 -0.08 1.90 0.00 -1.92 -3.01 114.93 111.95 2dbg h MET 46 Ca -0.22 0.00 -0.00 0.00 0.00 0.00 0.00 59.70 59.47 2dbg h MET 46 Cb 2.11 0.00 -0.00 0.00 0.00 0.00 0.00 31.60 33.70 2dbg h MET 46 CO 0.25 0.78 0.03 1.96 0.00 0.00 0.00 176.91 179.93 2dbg h GLN 47 N 0.00 0.10 0.21 1.72 4.20 -0.96 0.68 115.11 121.06 2dbg h GLN 47 Ca -0.01 -0.01 -0.34 0.00 0.06 0.00 0.00 58.65 58.35 2dbg h GLN 47 Cb 1.40 -0.02 0.02 0.00 0.30 0.00 0.00 27.48 29.17 2dbg h GLN 47 CO 0.10 0.09 -1.64 0.93 -0.67 0.00 0.00 178.83 177.64 2dbg h GLU 48 N 0.10 0.44 -0.09 1.46 5.08 -1.63 -3.36 114.58 116.57 2dbg h GLU 48 Ca 0.03 -0.75 -0.10 0.00 -1.00 0.00 0.00 59.36 57.54 2dbg h GLU 48 Cb 0.03 0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2dbg h GLU 48 CO -0.00 1.35 -0.32 0.93 -1.00 0.00 0.00 179.01 179.97 2dbg h GLU 49 N 0.12 0.38 -7.21 2.33 4.39 -1.32 -3.45 114.58 109.83 2dbg h GLU 49 Ca -0.31 -0.29 -0.49 0.00 0.34 0.00 0.00 59.36 58.62 2dbg h GLU 49 Cb 2.12 0.05 0.21 0.00 -0.10 0.00 0.00 28.75 31.03 2dbg h GLU 49 CO 0.21 0.91 0.12 0.66 -1.16 0.00 0.00 179.01 179.75 2dbg n TYR 50 N -4.41 0.04 -4.38 4.33 4.02 0.23 -5.05 117.16 111.94 2dbg n TYR 50 Ca -0.08 0.19 -0.20 0.00 -0.01 0.00 0.00 57.90 57.81 2dbg n TYR 50 Cb 0.50 -1.89 -0.06 0.00 -0.02 0.00 0.00 39.34 37.87 2dbg n TYR 50 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 2dbg n ASN 51 N -4.48 1.00 0.47 7.72 6.94 -1.26 -4.92 115.26 120.73 2dbg n ASN 51 Ca 0.09 -2.72 -0.20 0.00 -0.02 0.00 0.00 54.58 51.72 2dbg n ASN 51 Cb 0.53 0.87 -0.10 0.00 -2.36 0.00 0.00 39.78 38.71 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 -1.20 -0.38 -3.83 3.08 -1.97 -2.09 114.38 108.00 2dbg h ARG 52 Ca -0.25 0.08 0.11 0.00 0.07 0.00 0.00 59.98 60.00 2dbg h ARG 52 Cb 0.96 0.27 -0.02 0.00 0.08 0.00 0.00 29.97 31.27 2dbg h ARG 52 CO 0.39 -0.80 0.30 0.82 -1.07 0.00 0.00 179.97 179.61 2dbg h ILE 53 N -1.24 0.68 0.33 2.04 2.04 -1.98 -1.76 117.51 117.62 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 0.97 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 2dbg h ILE 53 CO 0.17 0.00 -0.16 0.50 0.00 0.00 0.00 178.15 178.66 2dbg h LYS 54 N 0.00 -0.42 -0.15 2.37 1.63 -1.85 -2.41 116.57 115.73 2dbg h LYS 54 Ca 0.18 0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.99 2dbg h LYS 54 Cb 0.78 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.49 2dbg h LYS 54 CO -0.00 -0.12 0.01 0.82 -3.45 0.00 0.00 179.45 176.72 2dbg h ILE 55 N -0.74 1.09 -0.04 2.00 1.08 -0.79 -1.59 117.51 118.53 2dbg h ILE 55 Ca -0.04 -0.35 -0.08 0.00 -0.39 0.00 0.00 64.86 64.00 2dbg h ILE 55 Cb 0.50 0.96 -0.01 0.00 -3.07 0.00 0.00 36.82 35.20 2dbg h ILE 55 CO 0.07 0.12 -0.34 0.74 -0.69 0.00 0.00 178.15 178.05 2dbg h THR 56 N 0.21 1.26 -0.12 -0.27 2.02 -1.24 0.97 112.91 115.75 2dbg h THR 56 Ca 0.05 -1.24 -0.20 0.00 0.77 0.00 0.00 66.41 65.80 2dbg h THR 56 Cb 0.13 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 2dbg h THR 56 CO 0.00 0.36 -0.73 0.44 0.37 0.00 0.00 175.52 175.96 2dbg h ASP 57 N 0.06 0.67 0.47 4.18 5.19 -0.78 -2.91 116.42 123.31 2dbg h ASP 57 Ca 0.01 -0.43 -0.28 0.00 -0.62 0.00 0.00 57.03 55.70 2dbg h ASP 57 Cb 0.64 -0.20 0.01 0.00 0.18 0.00 0.00 39.33 39.97 2dbg h ASP 57 CO 0.05 1.20 -1.23 -0.07 -3.12 0.00 0.00 179.24 176.06 2dbg h LEU 58 N 0.39 0.56 -1.69 1.55 3.38 -1.25 -2.94 115.31 115.31 2dbg h LEU 58 Ca -0.04 -0.56 -0.02 0.00 0.09 0.00 0.00 57.88 57.35 2dbg h LEU 58 Cb 1.33 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2dbg h LEU 58 CO 0.14 1.42 -0.02 0.24 0.09 0.00 0.00 178.44 180.30 2dbg h MET 59 N 0.13 0.17 0.13 1.13 2.86 -0.85 0.35 114.93 118.86 2dbg h MET 59 Ca -0.15 -0.02 -0.23 0.00 -2.06 0.00 0.00 59.70 57.24 2dbg h MET 59 Cb 1.93 -0.03 0.02 0.00 0.06 0.00 0.00 31.60 33.58 2dbg h MET 59 CO 0.21 0.21 -0.98 1.49 1.06 0.00 0.00 176.91 178.90 2dbg h GLU 60 N 0.17 0.44 -0.55 1.72 4.22 -1.55 -0.03 114.58 118.99 2dbg h GLU 60 Ca 0.04 -0.64 -0.07 0.00 0.08 0.00 0.00 59.36 58.77 2dbg h GLU 60 Cb 0.15 0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2dbg h GLU 60 CO 0.00 1.28 0.07 0.87 -2.18 0.00 0.00 179.01 179.06 2dbg h LYS 61 N -0.08 0.93 0.12 1.92 1.79 -1.29 -1.73 116.57 118.22 2dbg h LYS 61 Ca -0.16 -0.26 -0.30 0.00 -2.18 0.00 0.00 60.65 57.75 2dbg h LYS 61 Cb 1.73 -0.10 0.03 0.00 -1.58 0.00 0.00 32.23 32.30 2dbg h LYS 61 CO 0.19 0.91 -1.24 -0.22 -1.08 0.00 0.00 179.45 178.00 2dbg h LYS 62 N 0.82 0.63 -2.94 3.15 3.64 -1.04 -3.39 116.57 117.44 2dbg h LYS 62 Ca 0.17 -0.84 -0.61 0.00 -1.27 0.00 0.00 60.65 58.09 2dbg h LYS 62 Cb 0.44 0.27 -0.41 0.00 -0.41 0.00 0.00 32.23 32.12 2dbg h LYS 62 CO 0.01 1.38 -0.65 -0.06 -2.27 0.00 0.00 179.45 177.86 2dbg s PHE 63 N -3.00 3.07 0.36 1.91 0.08 -0.03 -5.08 117.98 115.29 2dbg s PHE 63 Ca -0.09 -3.14 -0.27 0.00 0.12 0.00 0.00 56.93 53.55 2dbg s PHE 63 Cb 0.06 -2.35 -0.09 0.00 -0.57 0.00 0.00 43.02 40.07 2dbg s PHE 63 CO 0.93 -0.60 1.14 -0.65 -0.10 0.00 0.00 175.22 175.95 2dbg s GLN 64 N -1.14 4.28 0.64 0.44 -1.52 -0.66 -2.87 119.66 118.83 2dbg s GLN 64 Ca 0.26 1.82 0.00 0.00 -1.95 0.00 0.00 55.36 55.49 2dbg s GLN 64 Cb -0.03 -2.85 0.00 0.00 -0.22 0.00 0.00 33.01 29.91 2dbg s GLN 64 CO -0.17 -0.12 0.00 0.41 -0.25 0.00 0.00 175.29 175.16 2dbg n GLY 65 N 0.77 -1.79 0.33 3.09 0.00 -1.26 -4.18 105.19 102.15 2dbg n GLY 65 Ca 0.02 -1.76 0.20 0.00 0.00 0.00 0.00 46.02 44.48 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 0.11 -0.69 1.61 -1.51 -1.99 -2.03 116.25 111.76 2dbg h VAL 66 Ca 0.00 0.00 0.20 0.00 -1.23 0.00 0.00 66.70 65.67 2dbg h VAL 66 Cb 0.00 0.91 -0.03 0.00 -2.13 0.00 0.00 31.29 30.05 2dbg h VAL 66 CO 0.00 0.00 0.52 0.00 -1.23 0.00 0.00 177.57 176.86 2dbg h ALA 67 N 1.84 2.62 -0.09 5.19 0.00 -1.80 0.30 119.26 127.32 2dbg h ALA 67 Ca 0.01 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2dbg h ALA 67 Cb 0.19 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2dbg h ALA 67 CO -0.00 -0.87 -0.33 0.00 0.00 0.00 0.00 179.25 178.04 2dbg h LEU 69 N 0.15 0.50 -1.41 0.00 3.38 -0.66 -3.33 115.31 113.95 2dbg h LEU 69 Ca 0.02 -0.90 0.03 0.00 0.09 0.00 0.00 57.88 57.12 2dbg h LEU 69 Cb 0.67 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 2dbg h LEU 69 CO 0.05 1.61 0.43 -0.78 0.09 0.00 0.00 178.44 179.84 2dbg h ASP 70 N -0.19 0.66 -0.83 -0.43 1.82 -1.21 -1.68 116.42 114.58 2dbg h ASP 70 Ca -0.27 -0.01 0.01 0.00 -0.39 0.00 0.00 57.03 56.37 2dbg h ASP 70 Cb 1.85 -0.15 -0.04 0.00 0.68 0.00 0.00 39.33 41.67 2dbg h ASP 70 CO 0.13 0.46 0.54 0.50 -1.61 0.00 0.00 179.24 179.26 2dbg h LYS 71 N 0.77 1.09 -0.03 0.28 1.63 -1.51 0.74 116.57 119.54 2dbg h LYS 71 Ca 0.26 -0.07 -0.14 0.00 -0.85 0.00 0.00 60.65 59.85 2dbg h LYS 71 Cb 0.07 -0.24 -0.02 0.00 -0.60 0.00 0.00 32.23 31.44 2dbg h LYS 71 CO -0.07 0.73 -0.62 1.25 -3.45 0.00 0.00 179.45 177.28 2dbg h LEU 72 N 1.12 0.14 0.17 5.20 5.85 -1.45 -2.39 115.31 123.94 2dbg h LEU 72 Ca 0.30 -0.08 -0.30 0.00 0.84 0.00 0.00 57.88 58.64 2dbg h LEU 72 Cb -0.12 -0.04 0.02 0.00 0.37 0.00 0.00 40.66 40.89 2dbg h LEU 72 CO -0.06 0.73 -1.33 0.40 -0.34 0.00 0.00 178.44 177.83 2dbg h ILE 73 N 0.09 1.41 -0.04 4.05 2.04 -0.68 -2.38 117.51 122.00 2dbg h ILE 73 Ca -0.01 -2.90 -0.01 0.00 1.00 0.00 0.00 64.86 62.94 2dbg h ILE 73 Cb 1.12 2.97 -0.00 0.00 -0.74 0.00 0.00 36.82 40.17 2dbg h ILE 73 CO 0.09 0.86 0.00 -0.08 0.00 0.00 0.00 178.15 179.02 2dbg h GLU 74 N 0.11 0.06 -0.19 2.37 4.57 0.49 -2.62 114.58 119.37 2dbg h GLU 74 Ca -0.18 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 57.95 2dbg h GLU 74 Cb 2.04 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 30.62 2dbg h GLU 74 CO 0.23 0.33 -0.01 -0.07 -1.18 0.00 0.00 179.01 178.32 2dbg h LEU 75 N -0.21 0.34 -4.74 1.64 3.38 -1.55 -3.17 115.31 110.99 2dbg h LEU 75 Ca 0.01 -0.32 -0.59 0.00 0.09 0.00 0.00 57.88 57.08 2dbg h LEU 75 Cb 0.30 -0.09 -0.20 0.00 0.09 0.00 0.00 40.66 40.76 2dbg h LEU 75 CO 0.00 0.57 0.68 0.00 0.09 0.00 0.00 178.44 179.78 2dbg n ALA 76 N -2.33 6.49 -0.09 1.53 0.00 -0.89 -4.50 120.51 120.71 2dbg n ALA 76 Ca -0.05 -3.41 -0.19 0.00 0.00 0.00 0.00 53.44 49.80 2dbg n ALA 76 Cb 0.23 -2.14 -0.11 0.00 0.00 0.00 0.00 19.45 17.43 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 3.11 0.00 -1.91 0.00 1.57 -1.43 -3.38 116.57 114.53 2dbg h LYS 77 Ca 0.46 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.69 2dbg h LYS 77 Cb 0.51 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.63 2dbg h LYS 77 CO 1.05 0.93 0.57 -0.40 -0.57 0.00 0.00 179.45 181.03 2dbg n ASP 78 N -4.49 6.77 -3.99 0.86 5.68 -1.26 -4.85 116.55 115.26 2dbg n ASP 78 Ca -0.25 -3.36 -0.31 0.00 -0.50 0.00 0.00 54.79 50.37 2dbg n ASP 78 Cb 0.60 -1.17 -0.15 0.00 -1.14 0.00 0.00 41.12 39.25 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 -2.35 1.82 0.42 0.11 -1.94 -1.26 -4.99 119.30 111.11 2dbg s MET 79 Ca 0.55 -1.17 0.19 0.00 -1.71 0.00 0.00 55.69 53.55 2dbg s MET 79 Cb 0.39 -2.72 0.91 0.00 2.01 0.00 0.00 34.83 35.43 2dbg s MET 79 CO -0.24 -0.61 1.87 -1.00 -0.01 0.00 0.00 175.02 175.03 2dbg h PRO 80 N 7.87 0.00 -0.06 2.03 0.13 -1.95 -2.73 132.00 137.30 2dbg h PRO 80 Ca -0.18 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.84 2dbg h PRO 80 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 2dbg h PRO 80 CO 0.44 0.30 -0.48 0.77 -0.23 0.00 0.00 178.00 178.80 2dbg h SER 81 N 0.00 0.15 -0.60 1.44 0.02 -2.00 -2.99 113.55 109.58 2dbg h SER 81 Ca -0.00 -0.07 -0.33 0.00 -0.84 0.00 0.00 61.79 60.55 2dbg h SER 81 Cb 0.64 -0.04 -0.19 0.00 0.14 0.00 0.00 62.40 62.94 2dbg h SER 81 CO 0.04 0.61 0.17 0.18 -1.14 0.00 0.00 176.83 176.68 2dbg n LEU 82 N -3.97 5.16 -0.25 5.07 4.77 -1.05 -4.67 117.00 122.07 2dbg n LEU 82 Ca -0.02 -3.80 -0.05 0.00 -0.03 0.00 0.00 56.01 52.11 2dbg n LEU 82 Cb 0.51 -0.71 0.05 0.00 -2.33 0.00 0.00 43.42 40.95 2dbg n LEU 82 CO 0.42 1.25 1.14 0.50 -1.33 0.00 0.00 177.39 179.37 2dbg h LYS 83 N 1.09 0.91 -0.02 3.23 1.63 -1.34 -1.54 116.57 120.54 2dbg h LYS 83 Ca 0.38 -0.07 -0.14 0.00 -0.85 0.00 0.00 60.65 59.97 2dbg h LYS 83 Cb 2.00 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 33.41 2dbg h LYS 83 CO 0.69 0.63 -0.63 -0.97 -3.45 0.00 0.00 179.45 175.71 2dbg h ASN 84 N 0.93 0.10 -0.47 4.20 -0.73 -1.85 -3.17 115.58 114.58 2dbg h ASN 84 Ca 0.25 -0.06 -0.07 0.00 1.87 0.00 0.00 56.30 58.29 2dbg h ASN 84 Cb -0.07 -0.03 -0.02 0.00 0.27 0.00 0.00 38.32 38.48 2dbg h ASN 84 CO -0.05 0.71 0.02 0.25 -0.37 0.00 0.00 177.43 177.98 2dbg h LEU 85 N 0.06 0.80 -1.91 0.34 5.85 -1.75 -0.32 115.31 118.38 2dbg h LEU 85 Ca -0.01 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.43 2dbg h LEU 85 Cb 1.13 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 2dbg h LEU 85 CO 0.09 0.90 0.09 0.58 -0.34 0.00 0.00 178.44 179.76 2dbg h VAL 86 N 0.68 1.00 0.13 1.05 2.07 -1.28 -1.11 116.25 118.78 2dbg h VAL 86 Ca 0.14 -0.04 -0.23 0.00 0.82 0.00 0.00 66.70 67.38 2dbg h VAL 86 Cb 0.48 0.86 0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2dbg h VAL 86 CO 0.02 0.02 -1.09 -1.13 0.02 0.00 0.00 177.57 175.41 2dbg h ASN 87 N 0.13 0.42 -0.15 0.57 -1.24 -1.50 -2.99 115.58 110.81 2dbg h ASN 87 Ca 0.06 -0.90 0.02 0.00 0.71 0.00 0.00 56.30 56.19 2dbg h ASN 87 Cb 0.07 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 38.98 2dbg h ASN 87 CO -0.01 1.50 0.10 -1.13 -1.29 0.00 0.00 177.43 176.60 2dbg h ASN 88 N -0.36 0.11 0.01 1.15 -0.00 -0.71 0.69 115.58 116.47 2dbg h ASN 88 Ca -0.22 -0.00 -0.07 0.00 -0.00 0.00 0.00 56.30 56.01 2dbg h ASN 88 Cb 1.69 -0.03 0.01 0.00 -0.00 0.00 0.00 38.32 39.99 2dbg h ASN 88 CO 0.10 0.08 -0.27 -0.07 -0.00 0.00 0.00 177.43 177.27 2dbg h LEU 89 N 0.13 0.21 -0.46 0.34 3.38 -1.31 -2.41 115.31 115.18 2dbg h LEU 89 Ca 0.06 -0.83 -0.16 0.00 0.09 0.00 0.00 57.88 57.05 2dbg h LEU 89 Cb 0.10 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2dbg h LEU 89 CO -0.01 1.02 -0.44 -0.09 0.09 0.00 0.00 178.44 179.00 2dbg h ARG 90 N -0.56 0.78 -0.41 1.13 2.43 -1.31 0.54 114.38 116.98 2dbg h ARG 90 Ca -0.04 -0.44 -0.05 0.00 -0.81 0.00 0.00 59.98 58.65 2dbg h ARG 90 Cb 1.07 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.63 2dbg h ARG 90 CO 0.05 1.06 0.07 -0.22 -1.51 0.00 0.00 179.97 179.42 2dbg h LYS 91 N 0.63 0.68 -0.09 0.20 1.63 0.27 -2.19 116.57 117.70 2dbg h LYS 91 Ca 0.04 -0.18 -0.21 0.00 -0.85 0.00 0.00 60.65 59.45 2dbg h LYS 91 Cb 1.01 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.57 2dbg h LYS 91 CO 0.10 0.72 -0.80 0.93 -3.45 0.00 0.00 179.45 176.95 2dbg h GLU 92 N 0.53 0.57 -0.66 1.90 4.39 -1.41 0.44 114.58 120.35 2dbg h GLU 92 Ca 0.12 -0.50 0.01 0.00 0.34 0.00 0.00 59.36 59.33 2dbg h GLU 92 Cb 0.37 0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.10 2dbg h GLU 92 CO 0.01 1.12 0.43 -0.22 -1.16 0.00 0.00 179.01 179.19 2dbg h LYS 93 N 0.38 0.87 0.03 2.33 3.64 -0.80 -2.53 116.57 120.49 2dbg h LYS 93 Ca -0.05 -0.05 -0.29 0.00 -1.27 0.00 0.00 60.65 58.98 2dbg h LYS 93 Cb 1.41 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 33.00 2dbg h LYS 93 CO 0.15 0.58 -1.66 0.77 -2.27 0.00 0.00 179.45 177.02 2dbg h SER 94 N 0.89 0.09 -2.09 4.20 0.02 -1.38 -3.37 113.55 111.91 2dbg h SER 94 Ca 0.24 -0.17 -0.78 0.00 -0.84 0.00 0.00 61.79 60.24 2dbg h SER 94 Cb -0.10 -0.03 -0.27 0.00 0.14 0.00 0.00 62.40 62.14 2dbg h SER 94 CO -0.05 1.15 1.00 0.29 -1.14 0.00 0.00 176.83 178.08 2dbg n LYS 95 N -3.17 3.77 0.10 3.45 5.02 0.14 -4.62 118.16 122.85 2dbg n LYS 95 Ca -0.17 -3.98 -0.19 0.00 -2.02 0.00 0.00 58.31 51.96 2dbg n LYS 95 Cb 1.04 -2.34 -0.15 0.00 -0.02 0.00 0.00 35.03 33.56 2dbg n LYS 95 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2dbg h VAL 96 N 2.10 1.29 -4.12 -0.18 2.07 -1.64 -3.44 116.25 112.33 2dbg h VAL 96 Ca 0.55 -2.86 0.00 0.00 0.82 0.00 0.00 66.70 65.21 2dbg h VAL 96 Cb 0.15 2.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 2dbg h VAL 96 CO 1.33 0.85 -0.89 0.00 0.02 0.00 0.00 177.57 178.87 2dbg n ALA 97 N -2.64 -2.11 -3.68 1.67 0.00 -1.26 -4.98 120.51 107.51 2dbg n ALA 97 Ca -0.14 0.45 -0.28 0.00 0.00 0.00 0.00 53.44 53.47 2dbg n ALA 97 Cb 1.05 -1.39 -0.12 0.00 0.00 0.00 0.00 19.45 18.99 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 -0.53 3.37 0.16 0.00 1.04 -1.26 -5.10 113.70 111.39 2dbg s SER 98 Ca 0.00 -3.28 0.00 0.00 0.48 0.00 0.00 55.95 53.15 2dbg s SER 98 Cb 0.00 -1.08 -0.00 0.00 0.10 0.00 0.00 66.02 65.04 2dbg s SER 98 CO 0.00 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.67 2dbg n GLY 99 N 2.66 3.99 3.56 7.32 0.00 -1.26 -5.06 105.19 116.40 2dbg n GLY 99 Ca 0.20 -2.25 -0.51 0.00 0.00 0.00 0.00 46.02 43.47 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 -0.40 1.42 -2.84 1.61 -0.02 -1.26 -4.91 135.00 128.60 2dbg n PRO 100 Ca -0.07 0.45 -0.42 0.00 -2.02 0.00 0.00 63.50 61.45 2dbg n PRO 100 Cb 0.21 -2.51 -0.04 0.00 -0.02 0.00 0.00 33.50 31.14 2dbg n PRO 100 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2dbg s SER 101 N 6.04 6.86 -0.12 2.55 1.04 -1.26 -4.89 113.70 123.92 2dbg s SER 101 Ca 1.03 1.03 0.08 0.00 0.48 0.00 0.00 55.95 58.57 2dbg s SER 101 Cb -0.81 -2.46 -0.13 0.00 0.10 0.00 0.00 66.02 62.73 2dbg s SER 101 CO 0.51 -0.58 -0.01 -1.54 0.98 0.00 0.00 173.24 172.60 2dbg n SER 102 N 6.15 2.39 0.00 7.02 3.41 -1.26 -5.33 113.62 126.01 2dbg n SER 102 Ca 0.07 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 2dbg n SER 102 Cb 0.47 0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.92 2dbg n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49