#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 5.18 -0.38 1.61 1.04 -1.26 -5.05 113.70 114.84 2dbg s SER 2 Ca 0.00 -0.54 -0.28 0.00 0.48 0.00 0.00 55.95 55.61 2dbg s SER 2 Cb 0.00 -0.94 -0.01 0.00 0.10 0.00 0.00 66.02 65.17 2dbg s SER 2 CO 0.00 -0.33 1.74 -0.44 0.98 0.00 0.00 173.24 175.18 2dbg s SER 3 N -3.96 5.89 0.00 7.02 0.01 -1.26 -4.78 113.70 116.62 2dbg s SER 3 Ca 0.40 1.08 0.00 0.00 1.31 0.00 0.00 55.95 58.74 2dbg s SER 3 Cb -0.05 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.65 2dbg s SER 3 CO 0.26 -1.75 0.00 0.61 0.41 0.00 0.00 173.24 172.77 2dbg n GLY 4 N 5.40 1.22 3.37 3.44 0.00 -1.26 -5.12 105.19 112.24 2dbg n GLY 4 Ca 0.21 -2.16 -0.13 0.00 0.00 0.00 0.00 46.02 43.95 2dbg n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dbg s SER 5 N 0.00 -0.53 0.57 1.61 0.15 -1.26 -5.14 113.70 109.10 2dbg s SER 5 Ca 0.00 0.99 0.09 0.00 0.70 0.00 0.00 55.95 57.73 2dbg s SER 5 Cb 0.00 0.97 0.09 0.00 -1.71 0.00 0.00 66.02 65.37 2dbg s SER 5 CO 0.00 -0.18 0.78 -1.20 1.20 0.00 0.00 173.24 173.84 2dbg n SER 6 N 3.13 2.07 -0.58 5.45 7.64 -1.26 -5.14 113.62 124.94 2dbg n SER 6 Ca -0.15 -2.51 0.00 0.00 1.01 0.00 0.00 58.87 57.22 2dbg n SER 6 Cb 0.57 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 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 -1.90 3.40 3.07 0.23 0.00 -1.26 -5.14 105.19 103.59 2dbg n GLY 7 Ca 0.16 -1.21 -0.02 0.00 0.00 0.00 0.00 46.02 44.94 2dbg n GLY 7 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2dbg s MET 8 N -0.73 0.85 -0.09 1.61 -2.45 -1.26 -5.00 119.30 112.23 2dbg s MET 8 Ca 0.00 -0.50 0.04 0.00 -1.25 0.00 0.00 55.69 53.98 2dbg s MET 8 Cb 0.00 -0.05 -0.08 0.00 1.25 0.00 0.00 34.83 35.95 2dbg s MET 8 CO 0.00 -1.22 -0.04 1.55 1.05 0.00 0.00 175.02 176.36 2dbg n VAL 9 N 4.12 0.58 -5.17 10.11 3.14 -1.26 -5.00 118.33 124.84 2dbg n VAL 9 Ca 0.13 -0.28 -0.31 0.00 -2.96 0.00 0.00 64.34 60.92 2dbg n VAL 9 Cb 0.55 -0.83 -0.17 0.00 -1.06 0.00 0.00 33.84 32.34 2dbg n VAL 9 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 2dbg s ASN 10 N -4.57 2.93 -0.20 6.55 0.02 -1.26 -5.01 114.94 113.39 2dbg s ASN 10 Ca -0.10 -0.51 0.09 0.00 -1.02 0.00 0.00 52.86 51.32 2dbg s ASN 10 Cb 0.03 -1.05 -0.22 0.00 0.02 0.00 0.00 41.25 40.03 2dbg s ASN 10 CO 0.28 0.19 0.03 -0.62 0.02 0.00 0.00 177.10 177.00 2dbg n GLU 11 N 3.25 0.67 0.10 -0.60 1.02 -1.26 -4.30 120.64 119.52 2dbg n GLU 11 Ca -0.18 0.11 0.02 0.00 -0.02 0.00 0.00 57.16 57.08 2dbg n GLU 11 Cb 0.52 -1.56 0.37 0.00 -0.02 0.00 0.00 31.44 30.75 2dbg n GLU 11 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 2dbg h TYR 12 N 0.01 0.30 -0.75 -0.32 0.05 -1.95 -2.54 116.97 111.77 2dbg h TYR 12 Ca -0.53 -0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.18 2dbg h TYR 12 Cb 2.06 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 39.68 2dbg h TYR 12 CO 0.02 0.40 0.31 -0.22 -1.05 0.00 0.00 178.16 177.62 2dbg h LYS 13 N 0.28 1.10 0.08 4.88 3.64 -1.94 0.84 116.57 125.45 2dbg h LYS 13 Ca 0.06 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.25 2dbg h LYS 13 Cb 0.37 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2dbg h LYS 13 CO 0.02 0.88 -0.04 0.87 -2.27 0.00 0.00 179.45 178.91 2dbg h LYS 14 N 1.08 -0.10 -0.06 1.90 1.79 -1.64 -0.22 116.57 119.31 2dbg h LYS 14 Ca 0.25 0.01 -0.08 0.00 -2.18 0.00 0.00 60.65 58.65 2dbg h LYS 14 Cb 0.19 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 2dbg h LYS 14 CO -0.02 0.06 -0.32 0.82 -1.08 0.00 0.00 179.45 178.91 2dbg h ILE 15 N -0.26 1.25 -0.04 1.86 2.04 -1.40 -0.95 117.51 120.02 2dbg h ILE 15 Ca -0.01 -1.20 -0.14 0.00 1.00 0.00 0.00 64.86 64.51 2dbg h ILE 15 Cb 0.22 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 2dbg h ILE 15 CO 0.02 0.35 -0.61 0.25 0.00 0.00 0.00 178.15 178.16 2dbg h LEU 16 N 0.10 0.15 0.00 1.44 5.85 -0.59 0.27 115.31 122.52 2dbg h LEU 16 Ca 0.01 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2dbg h LEU 16 Cb 0.62 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.61 2dbg h LEU 16 CO 0.05 0.72 -0.02 0.25 -0.34 0.00 0.00 178.44 179.10 2dbg h LEU 17 N 0.10 0.00 0.65 2.25 5.85 -0.66 -3.06 115.31 120.43 2dbg h LEU 17 Ca -0.01 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 2dbg h LEU 17 Cb 1.10 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.13 2dbg h LEU 17 CO 0.09 0.47 -0.31 -0.07 -0.34 0.00 0.00 178.44 178.27 2dbg h LEU 18 N -0.92 -0.74 -4.98 2.25 3.38 -1.31 -0.41 115.31 112.59 2dbg h LEU 18 Ca 0.00 0.01 -0.59 0.00 0.09 0.00 0.00 57.88 57.39 2dbg h LEU 18 Cb 0.02 0.19 -0.15 0.00 0.09 0.00 0.00 40.66 40.81 2dbg h LEU 18 CO 0.00 -0.35 1.21 0.29 0.09 0.00 0.00 178.44 179.68 2dbg n LYS 19 N -5.36 3.31 0.00 1.13 5.02 0.08 -2.87 118.16 119.47 2dbg n LYS 19 Ca -0.11 -2.78 0.00 0.00 -2.02 0.00 0.00 58.31 53.40 2dbg n LYS 19 Cb 0.35 -2.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.02 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 1.26 -1.34 0.11 0.72 0.00 -1.20 -4.52 105.19 100.22 2dbg n GLY 20 Ca 0.54 0.49 -0.16 0.00 0.00 0.00 0.00 46.02 46.89 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 0.31 -0.13 1.61 0.04 -1.46 -3.32 116.94 113.99 2dbg h PHE 21 Ca 0.00 -0.23 -0.00 0.00 2.80 0.00 0.00 57.97 60.54 2dbg h PHE 21 Cb 0.00 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 2dbg h PHE 21 CO 0.00 1.44 0.06 0.93 -0.60 0.00 0.00 178.31 180.14 2dbg h GLU 22 N 0.05 0.17 -0.82 1.51 4.39 -1.19 -1.89 114.58 116.80 2dbg h GLU 22 Ca -0.34 -0.01 -0.53 0.00 0.34 0.00 0.00 59.36 58.81 2dbg h GLU 22 Cb 2.03 -0.04 -0.29 0.00 -0.10 0.00 0.00 28.75 30.34 2dbg h GLU 22 CO 0.10 0.14 0.25 1.28 -1.16 0.00 0.00 179.01 179.62 2dbg n LEU 23 N -4.49 6.22 -4.33 1.33 4.77 -1.14 -4.98 117.00 114.39 2dbg n LEU 23 Ca -0.01 -4.21 -0.26 0.00 -0.03 0.00 0.00 56.01 51.50 2dbg n LEU 23 Cb 0.10 -0.74 -0.13 0.00 -2.33 0.00 0.00 43.42 40.32 2dbg n LEU 23 CO 0.35 1.53 -0.54 -0.32 -1.33 0.00 0.00 177.39 177.08 2dbg s MET 24 N -3.59 1.28 0.38 3.23 1.75 -0.71 -4.87 119.30 116.77 2dbg s MET 24 Ca 0.57 -1.22 0.06 0.00 -1.25 0.00 0.00 55.69 53.84 2dbg s MET 24 Cb 0.46 -1.62 -0.00 0.00 2.84 0.00 0.00 34.83 36.51 2dbg s MET 24 CO 0.02 0.38 0.54 0.34 -0.65 0.00 0.00 175.02 175.65 2dbg s ASP 25 N -1.89 5.85 0.55 1.11 2.15 -1.26 -4.89 116.67 118.30 2dbg s ASP 25 Ca 0.10 -0.15 0.24 0.00 0.43 0.00 0.00 52.55 53.17 2dbg s ASP 25 Cb -0.10 -1.16 1.56 0.00 -0.30 0.00 0.00 42.92 42.93 2dbg s ASP 25 CO 0.05 -0.57 2.19 0.44 -0.17 0.00 0.00 175.17 177.10 2dbg h ASP 26 N 0.72 0.00 -0.45 -0.34 5.19 -1.99 0.37 116.42 119.93 2dbg h ASP 26 Ca -0.45 0.00 0.11 0.00 -0.62 0.00 0.00 57.03 56.07 2dbg h ASP 26 Cb 1.26 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.75 2dbg h ASP 26 CO 0.52 0.02 0.32 0.22 -3.12 0.00 0.00 179.24 177.20 2dbg h TYR 27 N 0.00 0.13 0.00 4.55 3.20 -2.01 -2.60 116.97 120.24 2dbg h TYR 27 Ca -0.00 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.73 2dbg h TYR 27 Cb 0.05 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 2dbg h TYR 27 CO 0.00 0.06 -1.54 0.72 -1.64 0.00 0.00 178.16 175.77 2dbg n HIS 28 N -4.44 0.00 0.06 -3.82 8.25 -0.67 -4.46 115.22 110.14 2dbg n HIS 28 Ca 0.07 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 57.74 2dbg n HIS 28 Cb 0.44 -0.38 0.74 0.00 1.12 0.00 0.00 29.99 31.91 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 -0.19 0.23 116.94 124.96 2dbg h PHE 29 Ca -0.21 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.08 2dbg h PHE 29 Cb 1.44 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.15 2dbg h PHE 29 CO 0.00 0.00 -1.16 1.15 -2.23 0.00 0.00 178.31 176.08 2dbg h THR 30 N 0.00 1.11 0.03 4.41 2.02 -1.71 -3.15 112.91 115.63 2dbg h THR 30 Ca 0.22 -2.76 -0.15 0.00 0.77 0.00 0.00 66.41 64.49 2dbg h THR 30 Cb 1.01 2.51 0.01 0.00 -1.74 0.00 0.00 68.15 69.95 2dbg h THR 30 CO -0.00 0.63 -0.62 -1.28 0.37 0.00 0.00 175.52 174.62 2dbg h SER 31 N 0.00 0.50 -0.31 4.18 0.87 -0.87 -2.77 113.55 115.14 2dbg h SER 31 Ca -0.11 -0.80 -0.01 0.00 -1.23 0.00 0.00 61.79 59.64 2dbg h SER 31 Cb 1.73 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 63.52 2dbg h SER 31 CO 0.09 1.24 0.16 0.40 -0.53 0.00 0.00 176.83 178.19 2dbg h ILE 32 N -0.19 1.14 -0.59 2.23 1.08 -1.15 -1.88 117.51 118.16 2dbg h ILE 32 Ca -0.09 -0.39 -0.00 0.00 -0.39 0.00 0.00 64.86 63.99 2dbg h ILE 32 Cb 1.36 0.83 -0.03 0.00 -3.07 0.00 0.00 36.82 35.91 2dbg h ILE 32 CO 0.12 0.15 0.35 0.11 -0.69 0.00 0.00 178.15 178.19 2dbg h LYS 33 N 0.38 0.80 -0.41 2.37 1.57 -1.65 0.40 116.57 120.02 2dbg h LYS 33 Ca 0.11 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2dbg h LYS 33 Cb 0.09 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 2dbg h LYS 33 CO -0.02 0.58 0.24 1.03 -0.57 0.00 0.00 179.45 180.71 2dbg h SER 34 N 0.80 0.38 0.07 0.86 0.87 -1.29 0.55 113.55 115.79 2dbg h SER 34 Ca 0.21 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.59 2dbg h SER 34 Cb -0.02 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 61.86 2dbg h SER 34 CO -0.04 0.27 -0.67 -0.07 -0.53 0.00 0.00 176.83 175.80 2dbg h LEU 35 N 0.48 0.65 -0.83 2.23 3.38 -1.07 -3.10 115.31 117.05 2dbg h LEU 35 Ca 0.16 -0.40 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 2dbg h LEU 35 Cb 0.01 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2dbg h LEU 35 CO -0.08 1.14 -0.36 -0.07 0.09 0.00 0.00 178.44 179.17 2dbg h LEU 36 N 0.40 0.00 -1.67 1.67 3.38 0.15 -3.12 115.31 116.12 2dbg h LEU 36 Ca -0.02 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.04 2dbg h LEU 36 Cb 1.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 2dbg h LEU 36 CO 0.13 0.36 0.38 0.00 0.09 0.00 0.00 178.44 179.39 2dbg h ALA 37 N 1.64 2.03 -0.07 1.53 0.00 0.19 0.88 119.26 125.47 2dbg h ALA 37 Ca -0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2dbg h ALA 37 Cb 0.94 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2dbg h ALA 37 CO 0.05 -0.15 -0.33 -0.92 0.00 0.00 0.00 179.25 177.89 2dbg h TYR 38 N 0.38 0.15 0.00 0.00 3.20 -1.67 0.11 116.97 119.14 2dbg h TYR 38 Ca 0.26 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 2dbg h TYR 38 Cb 0.52 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.76 2dbg h TYR 38 CO -0.00 0.45 -0.76 -0.25 -1.64 0.00 0.00 178.16 175.96 2dbg n ASP 39 N -4.11 1.87 0.15 -2.11 9.92 -0.00 -4.41 116.55 117.85 2dbg n ASP 39 Ca -0.01 0.49 0.11 0.00 -0.53 0.00 0.00 54.79 54.85 2dbg n ASP 39 Cb 0.40 -0.81 0.62 0.00 -0.64 0.00 0.00 41.12 40.69 2dbg n ASP 39 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2dbg h LEU 40 N -1.00 0.06 -0.35 0.64 3.38 0.56 -3.46 115.31 115.15 2dbg h LEU 40 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2dbg h LEU 40 Cb 0.75 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2dbg h LEU 40 CO -0.01 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.18 2dbg n GLY 41 N -1.56 1.01 3.97 0.83 0.00 0.31 -5.02 105.19 104.73 2dbg n GLY 41 Ca 0.01 -0.44 -0.21 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.35 3.50 0.00 0.99 1.43 -0.83 -5.02 118.68 118.40 2dbg s LEU 42 Ca 0.00 0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.16 2dbg s LEU 42 Cb 0.00 -2.94 -0.01 0.00 0.03 0.00 0.00 46.19 43.27 2dbg s LEU 42 CO 0.00 -0.89 0.09 0.35 0.23 0.00 0.00 176.35 176.13 2dbg n THR 43 N -2.14 0.00 0.23 5.49 -2.24 -1.26 -4.71 114.28 109.65 2dbg n THR 43 Ca 0.05 -1.83 0.09 0.00 -2.27 0.00 0.00 64.05 60.09 2dbg n THR 43 Cb 0.59 0.59 0.56 0.00 -2.10 0.00 0.00 70.33 69.97 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 1.45 0.79 0.03 4.28 2.02 -2.00 -0.30 112.91 119.17 2dbg h THR 44 Ca -0.26 -0.86 -0.10 0.00 0.77 0.00 0.00 66.41 65.96 2dbg h THR 44 Cb 0.94 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.86 2dbg h THR 44 CO 0.42 0.21 -0.51 0.50 0.37 0.00 0.00 175.52 176.51 2dbg h LYS 45 N 0.00 0.06 -0.08 6.66 1.63 -2.00 -3.31 116.57 119.52 2dbg h LYS 45 Ca -0.00 -0.10 -0.06 0.00 -0.85 0.00 0.00 60.65 59.64 2dbg h LYS 45 Cb 0.50 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.16 2dbg h LYS 45 CO 0.03 1.05 -0.21 0.52 -3.45 0.00 0.00 179.45 177.39 2dbg h MET 46 N -0.86 0.13 -0.06 1.90 2.86 -1.94 -1.93 114.93 115.03 2dbg h MET 46 Ca -0.12 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.46 2dbg h MET 46 Cb 1.21 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.85 2dbg h MET 46 CO -0.02 0.34 -0.06 1.96 1.06 0.00 0.00 176.91 180.18 2dbg h GLN 47 N 0.12 0.08 0.00 1.72 4.20 -1.17 0.83 115.11 120.89 2dbg h GLN 47 Ca 0.02 -0.01 -0.26 0.00 0.06 0.00 0.00 58.65 58.46 2dbg h GLN 47 Cb 0.44 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.16 2dbg h GLN 47 CO 0.03 0.15 -1.58 0.93 -0.67 0.00 0.00 178.83 177.70 2dbg h GLU 48 N 0.08 0.00 0.02 1.46 5.08 -1.51 -3.36 114.58 116.36 2dbg h GLU 48 Ca 0.02 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.13 2dbg h GLU 48 Cb 0.17 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2dbg h GLU 48 CO 0.01 0.51 -1.27 0.93 -1.00 0.00 0.00 179.01 178.19 2dbg h GLU 49 N 0.00 0.04 -7.19 2.33 5.08 -0.85 -3.46 114.58 110.52 2dbg h GLU 49 Ca -0.24 -0.07 -0.51 0.00 -1.00 0.00 0.00 59.36 57.55 2dbg h GLU 49 Cb 1.92 0.03 0.10 0.00 0.50 0.00 0.00 28.75 31.30 2dbg h GLU 49 CO 0.08 0.88 0.38 0.71 -1.00 0.00 0.00 179.01 180.06 2dbg s TYR 50 N -2.67 2.60 0.55 4.33 1.51 0.28 -5.06 117.35 118.89 2dbg s TYR 50 Ca -0.02 1.55 0.04 0.00 -1.01 0.00 0.00 57.07 57.63 2dbg s TYR 50 Cb 0.09 -3.19 0.03 0.00 -0.11 0.00 0.00 41.96 38.78 2dbg s TYR 50 CO 0.83 -1.72 0.29 1.21 -1.11 0.00 0.00 175.55 175.05 2dbg s ASN 51 N -2.51 4.48 0.08 2.29 2.47 -1.26 -4.94 114.94 115.55 2dbg s ASN 51 Ca 0.68 -1.40 -0.32 0.00 0.42 0.00 0.00 52.86 52.24 2dbg s ASN 51 Cb -0.21 0.54 -0.18 0.00 -1.45 0.00 0.00 41.25 39.95 2dbg s ASN 51 CO 0.41 -1.08 1.64 0.03 -3.72 0.00 0.00 177.10 174.38 2dbg h ARG 52 N 0.88 -0.75 -0.02 0.43 3.08 -1.97 -2.38 114.38 113.64 2dbg h ARG 52 Ca -0.38 0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.71 2dbg h ARG 52 Cb 1.31 0.17 -0.00 0.00 0.08 0.00 0.00 29.97 31.53 2dbg h ARG 52 CO 0.62 -0.50 0.01 0.82 -1.07 0.00 0.00 179.97 179.84 2dbg h ILE 53 N -0.78 1.01 -0.25 2.04 5.03 -1.97 -1.68 117.51 120.92 2dbg h ILE 53 Ca -0.07 -0.05 -0.01 0.00 -0.12 0.00 0.00 64.86 64.62 2dbg h ILE 53 Cb 0.61 0.99 -0.01 0.00 -3.03 0.00 0.00 36.82 35.38 2dbg h ILE 53 CO 0.11 0.02 0.14 0.50 -0.68 0.00 0.00 178.15 178.23 2dbg h LYS 54 N 0.03 0.35 -0.17 2.37 1.63 -1.84 -0.31 116.57 118.63 2dbg h LYS 54 Ca 0.01 -0.04 -0.17 0.00 -0.85 0.00 0.00 60.65 59.60 2dbg h LYS 54 Cb 0.01 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 31.57 2dbg h LYS 54 CO -0.00 0.32 -0.58 0.82 -3.45 0.00 0.00 179.45 176.55 2dbg h ILE 55 N 0.29 1.33 -0.68 2.00 1.08 -0.95 -3.05 117.51 117.52 2dbg h ILE 55 Ca 0.09 -1.85 -0.07 0.00 -0.39 0.00 0.00 64.86 62.64 2dbg h ILE 55 Cb 0.07 1.82 -0.03 0.00 -3.07 0.00 0.00 36.82 35.61 2dbg h ILE 55 CO -0.01 0.57 0.16 0.74 -0.69 0.00 0.00 178.15 178.92 2dbg h THR 56 N 0.42 1.26 -0.08 -0.27 2.02 -1.13 -1.24 112.91 113.89 2dbg h THR 56 Ca 0.00 -0.95 -0.05 0.00 0.77 0.00 0.00 66.41 66.18 2dbg h THR 56 Cb 1.14 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 2dbg h THR 56 CO 0.11 0.36 -0.20 0.44 0.37 0.00 0.00 175.52 176.60 2dbg h ASP 57 N 1.03 0.13 0.91 4.18 5.19 -1.02 -2.43 116.42 124.42 2dbg h ASP 57 Ca 0.22 -0.03 -0.22 0.00 -0.62 0.00 0.00 57.03 56.38 2dbg h ASP 57 Cb 0.36 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.81 2dbg h ASP 57 CO 0.00 0.34 -1.03 -0.07 -3.12 0.00 0.00 179.24 175.36 2dbg h LEU 58 N 0.13 0.09 -0.71 1.55 3.38 -1.34 -2.70 115.31 115.70 2dbg h LEU 58 Ca 0.02 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 2dbg h LEU 58 Cb 0.43 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2dbg h LEU 58 CO 0.03 1.06 -0.20 0.24 0.09 0.00 0.00 178.44 179.66 2dbg h MET 59 N 0.02 0.79 0.04 1.13 2.86 -0.80 0.23 114.93 119.19 2dbg h MET 59 Ca -0.03 -0.30 -0.22 0.00 -2.06 0.00 0.00 59.70 57.08 2dbg h MET 59 Cb 1.78 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 33.39 2dbg h MET 59 CO 0.14 0.92 -1.01 1.49 1.06 0.00 0.00 176.91 179.51 2dbg h GLU 60 N 0.69 0.15 0.02 1.72 4.57 -1.51 0.67 114.58 120.88 2dbg h GLU 60 Ca 0.10 -0.21 -0.21 0.00 -1.18 0.00 0.00 59.36 57.86 2dbg h GLU 60 Cb 0.70 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.34 2dbg h GLU 60 CO 0.05 1.03 -0.99 0.87 -1.18 0.00 0.00 179.01 178.79 2dbg h LYS 61 N 0.06 0.06 0.06 1.92 1.57 -1.35 -3.11 116.57 115.79 2dbg h LYS 61 Ca -0.06 -0.09 -0.30 0.00 -1.87 0.00 0.00 60.65 58.33 2dbg h LYS 61 Cb 1.70 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 34.01 2dbg h LYS 61 CO 0.15 0.99 -1.65 -0.22 -0.57 0.00 0.00 179.45 178.16 2dbg h LYS 62 N 0.02 0.14 -2.85 3.15 3.64 -0.58 -3.42 116.57 116.67 2dbg h LYS 62 Ca -0.03 -0.23 -0.61 0.00 -1.27 0.00 0.00 60.65 58.51 2dbg h LYS 62 Cb 1.71 0.09 -0.40 0.00 -0.41 0.00 0.00 32.23 33.22 2dbg h LYS 62 CO 0.14 0.89 -0.75 -0.06 -2.27 0.00 0.00 179.45 177.40 2dbg s PHE 63 N -2.61 2.25 0.93 1.91 0.08 0.22 -5.07 117.98 115.70 2dbg s PHE 63 Ca -0.09 -2.70 -0.12 0.00 0.12 0.00 0.00 56.93 54.15 2dbg s PHE 63 Cb 0.07 -1.88 0.15 0.00 -0.57 0.00 0.00 43.02 40.79 2dbg s PHE 63 CO 0.82 -0.72 1.09 -0.65 -0.10 0.00 0.00 175.22 175.66 2dbg s GLN 64 N -0.31 0.98 3.62 0.44 -1.52 -1.17 -2.28 119.66 119.41 2dbg s GLN 64 Ca 0.24 0.80 0.00 0.00 -1.95 0.00 0.00 55.36 54.45 2dbg s GLN 64 Cb -0.10 -1.78 0.00 0.00 -0.22 0.00 0.00 33.01 30.91 2dbg s GLN 64 CO -0.11 -2.43 0.00 0.41 -0.25 0.00 0.00 175.29 172.92 2dbg n GLY 65 N -0.95 0.32 0.07 3.09 0.00 -1.26 -3.28 105.19 103.18 2dbg n GLY 65 Ca 0.07 -0.90 0.13 0.00 0.00 0.00 0.00 46.02 45.31 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 0.48 -0.18 1.61 0.24 -1.26 -3.59 118.33 115.63 2dbg n VAL 66 Ca 0.00 -0.12 0.15 0.00 -2.04 0.00 0.00 64.34 62.34 2dbg n VAL 66 Cb 0.00 -0.65 0.49 0.00 -1.47 0.00 0.00 33.84 32.21 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 2.63 2.09 -0.92 2.33 0.00 -1.77 0.34 119.26 123.96 2dbg h ALA 67 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dbg h ALA 67 Cb 0.60 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2dbg h ALA 67 CO 0.00 -0.30 0.57 0.00 0.00 0.00 0.00 179.25 179.51 2dbg h LEU 69 N 1.26 0.48 -1.89 0.00 3.38 -1.28 -3.20 115.31 114.06 2dbg h LEU 69 Ca 0.33 -0.92 0.01 0.00 0.09 0.00 0.00 57.88 57.40 2dbg h LEU 69 Cb -0.08 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2dbg h LEU 69 CO -0.06 1.36 0.10 -0.78 0.09 0.00 0.00 178.44 179.15 2dbg h ASP 70 N -0.32 0.13 -0.35 -0.43 3.58 -0.87 -1.51 116.42 116.65 2dbg h ASP 70 Ca -0.13 -0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.21 2dbg h ASP 70 Cb 1.58 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 42.59 2dbg h ASP 70 CO 0.15 0.09 -0.19 0.50 -2.88 0.00 0.00 179.24 176.91 2dbg h LYS 71 N 0.15 0.74 -0.13 0.28 1.63 -1.04 0.11 116.57 118.32 2dbg h LYS 71 Ca 0.06 -0.33 -0.11 0.00 -0.85 0.00 0.00 60.65 59.42 2dbg h LYS 71 Cb 0.06 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 2dbg h LYS 71 CO -0.01 0.95 -0.39 1.25 -3.45 0.00 0.00 179.45 177.80 2dbg h LEU 72 N 0.52 0.30 0.04 5.20 5.85 -1.37 -2.17 115.31 123.69 2dbg h LEU 72 Ca 0.07 -0.12 -0.15 0.00 0.84 0.00 0.00 57.88 58.52 2dbg h LEU 72 Cb 0.74 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 41.70 2dbg h LEU 72 CO 0.06 0.67 -0.63 0.40 -0.34 0.00 0.00 178.44 178.59 2dbg h ILE 73 N 0.25 1.47 0.46 4.05 2.04 -1.19 -2.48 117.51 122.10 2dbg h ILE 73 Ca 0.02 -2.21 -0.02 0.00 1.00 0.00 0.00 64.86 63.66 2dbg h ILE 73 Cb 0.80 2.80 -0.00 0.00 -0.74 0.00 0.00 36.82 39.67 2dbg h ILE 73 CO 0.06 0.63 -0.28 -0.08 0.00 0.00 0.00 178.15 178.49 2dbg h GLU 74 N -0.23 -0.67 -0.09 2.37 4.81 -0.74 0.32 114.58 120.35 2dbg h GLU 74 Ca -0.09 0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2dbg h GLU 74 Cb 1.38 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.91 2dbg h GLU 74 CO 0.12 -0.45 -0.04 -0.07 -0.73 0.00 0.00 179.01 177.84 2dbg h LEU 75 N -0.70 0.11 -3.89 1.64 3.38 -1.53 -2.05 115.31 112.28 2dbg h LEU 75 Ca -0.05 -0.01 -0.54 0.00 0.09 0.00 0.00 57.88 57.36 2dbg h LEU 75 Cb 0.57 -0.03 -0.28 0.00 0.09 0.00 0.00 40.66 41.00 2dbg h LEU 75 CO 0.06 0.18 0.50 0.00 0.09 0.00 0.00 178.44 179.27 2dbg n ALA 76 N -2.51 5.69 -0.05 1.53 0.00 -0.93 -4.58 120.51 119.66 2dbg n ALA 76 Ca -0.02 -3.26 -0.14 0.00 0.00 0.00 0.00 53.44 50.02 2dbg n ALA 76 Cb 0.17 -1.38 -0.12 0.00 0.00 0.00 0.00 19.45 18.11 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 1.53 0.04 -2.89 0.00 1.57 -0.18 -3.36 116.57 113.28 2dbg h LYS 77 Ca 0.54 -0.05 -0.75 0.00 -1.87 0.00 0.00 60.65 58.52 2dbg h LYS 77 Cb 1.72 0.02 -0.14 0.00 0.08 0.00 0.00 32.23 33.90 2dbg h LYS 77 CO 1.18 0.89 2.25 -0.25 -0.57 0.00 0.00 179.45 182.95 2dbg n ASP 78 N -4.62 7.09 -3.47 0.86 8.00 -1.26 -4.78 116.55 118.36 2dbg n ASP 78 Ca -0.10 -3.14 -0.28 0.00 0.71 0.00 0.00 54.79 51.98 2dbg n ASP 78 Cb 0.45 -1.39 -0.11 0.00 -0.02 0.00 0.00 41.12 40.04 2dbg n ASP 78 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2dbg s MET 79 N -0.74 0.79 0.47 -1.24 -1.94 -1.26 -4.99 119.30 110.40 2dbg s MET 79 Ca 0.49 -1.71 0.23 0.00 -1.71 0.00 0.00 55.69 52.99 2dbg s MET 79 Cb 0.15 -1.49 1.26 0.00 2.01 0.00 0.00 34.83 36.76 2dbg s MET 79 CO -0.06 -1.27 1.89 -1.35 -0.01 0.00 0.00 175.02 174.22 2dbg h PRO 80 N 6.48 0.21 -0.16 2.03 0.11 -1.94 0.14 132.00 138.87 2dbg h PRO 80 Ca 0.13 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 66.10 2dbg h PRO 80 Cb 0.94 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 2dbg h PRO 80 CO 0.33 0.14 -0.45 0.66 -0.21 0.00 0.00 178.00 178.47 2dbg h SER 81 N 0.21 0.42 -0.86 -2.05 4.64 -1.99 -3.04 113.55 110.88 2dbg h SER 81 Ca 0.43 -0.19 -0.58 0.00 -0.47 0.00 0.00 61.79 60.97 2dbg h SER 81 Cb 1.34 -0.12 -0.25 0.00 -0.31 0.00 0.00 62.40 63.06 2dbg h SER 81 CO -0.09 0.81 0.75 0.18 -0.87 0.00 0.00 176.83 177.61 2dbg n LEU 82 N -3.99 7.36 0.11 5.97 4.77 0.47 -4.52 117.00 127.16 2dbg n LEU 82 Ca -0.02 -4.01 -0.01 0.00 -0.03 0.00 0.00 56.01 51.94 2dbg n LEU 82 Cb 0.53 -1.00 0.24 0.00 -2.33 0.00 0.00 43.42 40.86 2dbg n LEU 82 CO 0.44 1.40 0.65 0.50 -1.33 0.00 0.00 177.39 179.05 2dbg h LYS 83 N 1.84 0.20 0.02 3.23 1.63 -1.44 -1.90 116.57 120.15 2dbg h LYS 83 Ca 0.52 -0.09 -0.21 0.00 -0.85 0.00 0.00 60.65 60.02 2dbg h LYS 83 Cb 0.87 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.48 2dbg h LYS 83 CO 1.36 0.58 -0.99 -0.91 -3.45 0.00 0.00 179.45 176.05 2dbg h ASN 84 N 0.17 0.11 -0.18 4.20 4.21 -1.87 -3.05 115.58 119.17 2dbg h ASN 84 Ca 0.02 -0.11 -0.14 0.00 1.21 0.00 0.00 56.30 57.27 2dbg h ASN 84 Cb 0.80 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.97 2dbg h ASN 84 CO 0.06 1.03 -0.44 0.25 -1.29 0.00 0.00 177.43 177.04 2dbg h LEU 85 N 0.03 0.69 -0.32 1.61 5.85 -1.85 -2.08 115.31 119.24 2dbg h LEU 85 Ca -0.04 -0.57 -0.01 0.00 0.84 0.00 0.00 57.88 58.10 2dbg h LEU 85 Cb 1.70 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.52 2dbg h LEU 85 CO 0.14 1.14 0.18 0.58 -0.34 0.00 0.00 178.44 180.14 2dbg h VAL 86 N 0.28 1.13 -0.26 1.05 2.07 -1.43 0.11 116.25 119.19 2dbg h VAL 86 Ca -0.01 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 2dbg h VAL 86 Cb 1.06 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2dbg h VAL 86 CO 0.10 0.13 0.10 -1.13 0.02 0.00 0.00 177.57 176.79 2dbg h ASN 87 N 0.40 0.37 -0.70 0.57 -0.00 -1.58 -1.05 115.58 113.59 2dbg h ASN 87 Ca 0.11 -0.18 -0.02 0.00 -0.00 0.00 0.00 56.30 56.22 2dbg h ASN 87 Cb 0.06 -0.10 -0.03 0.00 -0.00 0.00 0.00 38.32 38.25 2dbg h ASN 87 CO -0.02 0.44 0.35 0.78 -0.00 0.00 0.00 177.43 178.99 2dbg h ASN 88 N 0.27 0.90 -0.26 1.15 2.35 -1.22 0.58 115.58 119.35 2dbg h ASN 88 Ca 0.09 -0.12 -0.06 0.00 -0.55 0.00 0.00 56.30 55.65 2dbg h ASN 88 Cb 0.20 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 2dbg h ASN 88 CO -0.01 0.77 -0.04 -0.07 -1.65 0.00 0.00 177.43 176.44 2dbg h LEU 89 N 0.97 0.58 0.14 1.61 3.38 -0.62 0.34 115.31 121.72 2dbg h LEU 89 Ca 0.24 -0.13 -0.19 0.00 0.09 0.00 0.00 57.88 57.89 2dbg h LEU 89 Cb 0.09 -0.15 0.02 0.00 0.09 0.00 0.00 40.66 40.71 2dbg h LEU 89 CO -0.03 0.68 -0.82 -0.09 0.09 0.00 0.00 178.44 178.27 2dbg h ARG 90 N 0.58 0.30 -0.10 1.13 2.43 -0.73 -3.09 114.38 114.90 2dbg h ARG 90 Ca 0.11 -0.51 -0.09 0.00 -0.81 0.00 0.00 59.98 58.68 2dbg h ARG 90 Cb 0.42 0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 2dbg h ARG 90 CO 0.02 1.25 -0.36 -0.22 -1.51 0.00 0.00 179.97 179.14 2dbg h LYS 91 N -0.37 0.20 -0.47 0.20 3.64 0.23 -2.97 116.57 117.04 2dbg h LYS 91 Ca -0.14 -0.09 -0.09 0.00 -1.27 0.00 0.00 60.65 59.07 2dbg h LYS 91 Cb 1.65 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.44 2dbg h LYS 91 CO 0.15 0.55 -0.04 0.93 -2.27 0.00 0.00 179.45 178.77 2dbg h GLU 92 N 0.18 0.85 -0.88 1.90 4.39 -0.40 -2.93 114.58 117.68 2dbg h GLU 92 Ca 0.02 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 59.42 2dbg h GLU 92 Cb 0.73 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.27 2dbg h GLU 92 CO 0.06 0.92 0.52 -0.22 -1.16 0.00 0.00 179.01 179.13 2dbg h LYS 93 N 0.70 1.20 -0.22 2.33 3.64 -1.43 -1.87 116.57 120.91 2dbg h LYS 93 Ca 0.13 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2dbg h LYS 93 Cb 0.57 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2dbg h LYS 93 CO 0.03 0.84 0.03 1.03 -2.27 0.00 0.00 179.45 179.12 2dbg h SER 94 N 1.21 0.28 -0.03 4.20 0.87 -1.38 -1.68 113.55 117.02 2dbg h SER 94 Ca 0.31 -0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.85 2dbg h SER 94 Cb -0.04 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 61.85 2dbg h SER 94 CO -0.06 0.31 0.03 0.11 -0.53 0.00 0.00 176.83 176.69 2dbg h LYS 95 N 0.31 0.00 -1.46 2.24 1.57 -1.16 -2.11 116.57 115.95 2dbg h LYS 95 Ca 0.07 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.29 2dbg h LYS 95 Cb 0.16 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 32.24 2dbg h LYS 95 CO -0.00 0.00 0.70 0.28 -0.57 0.00 0.00 179.45 179.86 2dbg n VAL 96 N -4.29 3.33 0.00 0.50 0.31 -0.63 -4.19 118.33 113.37 2dbg n VAL 96 Ca -0.02 -2.78 0.00 0.00 -0.01 0.00 0.00 64.34 61.53 2dbg n VAL 96 Cb 0.12 -1.29 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 2dbg n VAL 96 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dbg n ALA 97 N -0.23 2.58 -2.15 3.52 0.00 -0.79 -5.07 120.51 118.37 2dbg n ALA 97 Ca 0.50 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.53 2dbg n ALA 97 Cb 0.55 0.19 -0.04 0.00 0.00 0.00 0.00 19.45 20.15 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 -4.32 7.29 0.00 0.00 1.04 -1.25 -4.75 113.70 111.71 2dbg s SER 98 Ca 0.00 2.02 0.00 0.00 0.48 0.00 0.00 55.95 58.45 2dbg s SER 98 Cb 0.00 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.52 2dbg s SER 98 CO 0.00 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.61 2dbg n GLY 99 N 2.23 0.55 3.77 7.32 0.00 -1.26 -5.06 105.19 112.74 2dbg n GLY 99 Ca 0.03 -0.49 -0.35 0.00 0.00 0.00 0.00 46.02 45.21 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 3.29 -0.23 1.61 0.04 -1.26 -4.94 135.00 133.51 2dbg s PRO 100 Ca 0.00 1.61 -0.29 0.00 0.04 0.00 0.00 61.00 62.37 2dbg s PRO 100 Cb 0.00 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.51 2dbg s PRO 100 CO 0.00 -0.90 1.81 0.45 0.04 0.00 0.00 177.00 178.40 2dbg s SER 101 N -1.81 6.06 -0.13 6.66 0.15 -1.26 -4.82 113.70 118.55 2dbg s SER 101 Ca 0.73 1.66 0.23 0.00 0.70 0.00 0.00 55.95 59.26 2dbg s SER 101 Cb -0.24 -2.53 0.46 0.00 -1.71 0.00 0.00 66.02 62.00 2dbg s SER 101 CO 0.28 -1.51 1.15 -1.20 1.20 0.00 0.00 173.24 173.17 2dbg n SER 102 N 9.53 1.51 -0.93 5.45 7.64 -1.26 -5.36 113.62 130.20 2dbg n SER 102 Ca 0.22 -2.27 0.12 0.00 1.01 0.00 0.00 58.87 57.95 2dbg n SER 102 Cb 0.45 -0.39 0.10 0.00 -1.01 0.00 0.00 64.21 63.36 2dbg n SER 102 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64