#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dbg n SER 2 N 0.00 4.24 -0.06 1.61 2.88 -1.26 -4.36 113.62 116.67 2dbg n SER 2 Ca 0.00 -3.65 -0.12 0.00 -1.33 0.00 0.00 58.87 53.77 2dbg n SER 2 Cb 0.00 -0.84 -0.04 0.00 -0.75 0.00 0.00 64.21 62.58 2dbg n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dbg n SER 3 N -1.11 1.36 0.00 -3.46 2.88 -1.26 -5.02 113.62 107.01 2dbg n SER 3 Ca 0.59 0.22 0.00 0.00 -1.33 0.00 0.00 58.87 58.35 2dbg n SER 3 Cb 1.49 -0.52 0.00 0.00 -0.75 0.00 0.00 64.21 64.43 2dbg n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dbg n GLY 4 N 2.12 0.00 3.23 0.46 0.00 -1.26 -5.18 105.19 104.57 2dbg n GLY 4 Ca -0.21 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 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 0.14 -0.38 1.61 0.15 -1.26 -5.01 113.70 108.95 2dbg s SER 5 Ca 0.00 -1.33 0.01 0.00 0.70 0.00 0.00 55.95 55.32 2dbg s SER 5 Cb 0.00 0.39 0.14 0.00 -1.71 0.00 0.00 66.02 64.84 2dbg s SER 5 CO 0.00 -0.86 0.23 -0.94 1.20 0.00 0.00 173.24 172.87 2dbg s SER 6 N -3.14 3.08 0.61 5.45 1.04 -1.26 -4.71 113.70 114.78 2dbg s SER 6 Ca 0.36 -2.36 -0.14 0.00 0.48 0.00 0.00 55.95 54.29 2dbg s SER 6 Cb 0.06 -0.58 -0.03 0.00 0.10 0.00 0.00 66.02 65.57 2dbg s SER 6 CO 0.11 -0.29 1.04 -0.83 0.98 0.00 0.00 173.24 174.25 2dbg s GLY 7 N 0.81 1.94 -0.25 7.32 0.00 -1.26 -5.07 107.32 110.81 2dbg s GLY 7 Ca 0.19 0.23 -0.09 0.00 0.00 0.00 0.00 44.72 45.04 2dbg s GLY 7 CO -0.00 0.53 0.54 -3.16 0.00 0.00 0.00 173.10 171.00 2dbg s MET 8 N -4.45 0.46 0.00 2.90 0.00 -1.26 -5.00 119.30 111.95 2dbg s MET 8 Ca 0.60 1.22 0.00 0.00 0.00 0.00 0.00 55.69 57.52 2dbg s MET 8 Cb -0.14 0.55 0.00 0.00 0.00 0.00 0.00 34.83 35.24 2dbg s MET 8 CO 0.43 -0.22 0.00 1.55 0.00 0.00 0.00 175.02 176.78 2dbg n VAL 9 N 5.29 0.00 -3.52 5.16 3.14 -1.26 -5.11 118.33 122.04 2dbg n VAL 9 Ca -0.12 0.00 -0.19 0.00 -2.96 0.00 0.00 64.34 61.07 2dbg n VAL 9 Cb 0.50 0.00 -0.14 0.00 -1.06 0.00 0.00 33.84 33.14 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 -1.12 1.49 -0.01 6.55 -0.87 -1.26 -5.02 114.94 114.70 2dbg s ASN 10 Ca 0.00 -0.25 -0.07 0.00 -1.57 0.00 0.00 52.86 50.97 2dbg s ASN 10 Cb 0.00 0.28 -0.29 0.00 -0.02 0.00 0.00 41.25 41.22 2dbg s ASN 10 CO 0.00 -0.33 0.81 -0.33 -2.57 0.00 0.00 177.10 174.69 2dbg h GLU 11 N 8.33 0.32 -0.25 -0.60 5.08 -1.99 -3.28 114.58 122.20 2dbg h GLU 11 Ca -0.16 -0.55 -0.17 0.00 -1.00 0.00 0.00 59.36 57.47 2dbg h GLU 11 Cb 1.15 0.21 -0.00 0.00 0.50 0.00 0.00 28.75 30.60 2dbg h GLU 11 CO 0.27 1.21 -0.53 1.88 -1.00 0.00 0.00 179.01 180.85 2dbg h TYR 12 N 0.09 0.92 -0.09 4.33 0.05 -1.95 -3.01 116.97 117.30 2dbg h TYR 12 Ca -0.28 -0.32 -0.02 0.00 0.05 0.00 0.00 58.73 58.17 2dbg h TYR 12 Cb 2.06 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 39.62 2dbg h TYR 12 CO 0.08 1.10 -0.02 -0.22 -1.05 0.00 0.00 178.16 178.06 2dbg h LYS 13 N 0.57 0.13 -0.25 4.88 3.64 -1.91 -1.02 116.57 122.62 2dbg h LYS 13 Ca 0.02 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 2dbg h LYS 13 Cb 1.10 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 2dbg h LYS 13 CO 0.11 0.16 -0.38 -0.22 -2.27 0.00 0.00 179.45 176.85 2dbg h LYS 14 N 0.13 0.58 0.02 1.90 3.64 -1.58 -2.66 116.57 118.60 2dbg h LYS 14 Ca 0.03 -0.28 -0.26 0.00 -1.27 0.00 0.00 60.65 58.87 2dbg h LYS 14 Cb 0.12 -0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.96 2dbg h LYS 14 CO 0.00 0.87 -1.05 0.82 -2.27 0.00 0.00 179.45 177.82 2dbg h ILE 15 N 0.48 1.33 0.00 2.00 2.04 -1.33 -1.59 117.51 120.44 2dbg h ILE 15 Ca 0.05 -2.37 -0.03 0.00 1.00 0.00 0.00 64.86 63.50 2dbg h ILE 15 Cb 0.88 2.46 -0.00 0.00 -0.74 0.00 0.00 36.82 39.41 2dbg h ILE 15 CO 0.08 0.72 -0.14 0.25 0.00 0.00 0.00 178.15 179.06 2dbg h LEU 16 N 0.31 0.00 0.00 1.44 5.85 -1.17 0.27 115.31 122.02 2dbg h LEU 16 Ca -0.12 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2dbg h LEU 16 Cb 1.70 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.73 2dbg h LEU 16 CO 0.20 0.14 -0.19 0.25 -0.34 0.00 0.00 178.44 178.50 2dbg h LEU 17 N 0.00 0.00 0.45 2.25 5.85 -1.47 -2.54 115.31 119.85 2dbg h LEU 17 Ca -0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2dbg h LEU 17 Cb 0.25 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 2dbg h LEU 17 CO 0.02 0.35 -0.25 -0.07 -0.34 0.00 0.00 178.44 178.15 2dbg h LEU 18 N -0.52 -0.61 -6.06 2.25 3.38 -1.36 -2.65 115.31 109.74 2dbg h LEU 18 Ca 0.00 0.03 -0.77 0.00 0.09 0.00 0.00 57.88 57.23 2dbg h LEU 18 Cb 0.19 0.17 -0.30 0.00 0.09 0.00 0.00 40.66 40.81 2dbg h LEU 18 CO 0.00 -0.41 0.76 0.29 0.09 0.00 0.00 178.44 179.17 2dbg n LYS 19 N -5.38 5.03 0.00 1.13 5.02 0.94 -4.41 118.16 120.49 2dbg n LYS 19 Ca -0.11 -4.68 0.00 0.00 -2.02 0.00 0.00 58.31 51.50 2dbg n LYS 19 Cb 0.29 -2.43 0.00 0.00 -0.02 0.00 0.00 35.03 32.87 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 -0.10 -0.11 0.25 0.72 0.00 -1.16 -4.46 105.19 100.33 2dbg n GLY 20 Ca 0.44 0.49 0.04 0.00 0.00 0.00 0.00 46.02 47.00 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 0.20 -0.11 1.61 -1.00 -1.54 -1.95 116.94 114.15 2dbg h PHE 21 Ca 0.00 -0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.79 2dbg h PHE 21 Cb 0.00 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.49 2dbg h PHE 21 CO 0.00 0.26 0.08 0.93 -1.61 0.00 0.00 178.31 177.97 2dbg h GLU 22 N 0.20 0.06 -1.24 1.51 4.39 -1.69 -2.15 114.58 115.65 2dbg h GLU 22 Ca 0.05 -0.00 -0.64 0.00 0.34 0.00 0.00 59.36 59.10 2dbg h GLU 22 Cb 0.21 -0.01 -0.35 0.00 -0.10 0.00 0.00 28.75 28.50 2dbg h GLU 22 CO 0.01 0.04 0.07 1.28 -1.16 0.00 0.00 179.01 179.25 2dbg n LEU 23 N -4.51 6.22 -4.26 1.33 4.77 -0.73 -4.99 117.00 114.82 2dbg n LEU 23 Ca -0.01 -4.74 -0.28 0.00 -0.03 0.00 0.00 56.01 50.95 2dbg n LEU 23 Cb 0.15 -0.70 -0.15 0.00 -2.33 0.00 0.00 43.42 40.39 2dbg n LEU 23 CO 0.34 1.88 -0.54 -0.32 -1.33 0.00 0.00 177.39 177.43 2dbg s MET 24 N -3.75 1.75 0.44 3.23 1.75 -0.81 -4.92 119.30 116.99 2dbg s MET 24 Ca 0.55 -0.85 0.06 0.00 -1.25 0.00 0.00 55.69 54.20 2dbg s MET 24 Cb 0.44 -1.74 0.01 0.00 2.84 0.00 0.00 34.83 36.38 2dbg s MET 24 CO -0.12 0.47 0.61 -0.51 -0.65 0.00 0.00 175.02 174.82 2dbg s ASP 25 N -0.70 5.60 0.51 1.11 1.01 -1.26 -4.87 116.67 118.07 2dbg s ASP 25 Ca 0.09 -0.31 0.19 0.00 0.71 0.00 0.00 52.55 53.23 2dbg s ASP 25 Cb -0.09 -0.75 1.30 0.00 1.01 0.00 0.00 42.92 44.39 2dbg s ASP 25 CO -0.00 -0.82 2.11 0.44 0.21 0.00 0.00 175.17 177.11 2dbg h ASP 26 N 0.54 0.00 -0.51 0.27 3.32 -2.01 0.83 116.42 118.86 2dbg h ASP 26 Ca -0.41 0.00 0.08 0.00 0.02 0.00 0.00 57.03 56.72 2dbg h ASP 26 Cb 1.28 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.80 2dbg h ASP 26 CO 0.47 0.08 0.34 0.22 -1.72 0.00 0.00 179.24 178.63 2dbg h TYR 27 N 0.00 0.37 0.00 4.55 3.20 -2.01 -2.82 116.97 120.25 2dbg h TYR 27 Ca -0.00 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.73 2dbg h TYR 27 Cb 0.15 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 2dbg h TYR 27 CO 0.00 0.19 -1.59 0.72 -1.64 0.00 0.00 178.16 175.84 2dbg n HIS 28 N -4.47 0.00 -0.02 -3.82 8.25 -0.75 -4.31 115.22 110.10 2dbg n HIS 28 Ca 0.08 0.00 0.22 0.00 -0.26 0.00 0.00 57.72 57.75 2dbg n HIS 28 Cb 0.32 -0.41 0.70 0.00 1.12 0.00 0.00 29.99 31.72 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 0.01 4.41 3.57 0.76 0.41 116.94 126.10 2dbg h PHE 29 Ca -0.21 0.00 -0.28 0.00 3.53 0.00 0.00 57.97 61.00 2dbg h PHE 29 Cb 1.43 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 -1.62 1.15 -2.23 0.00 0.00 178.31 175.61 2dbg h THR 30 N 0.00 0.96 -0.04 4.41 2.02 -1.74 -3.09 112.91 115.44 2dbg h THR 30 Ca 0.28 -2.79 -0.10 0.00 0.77 0.00 0.00 66.41 64.57 2dbg h THR 30 Cb 1.14 2.48 0.01 0.00 -1.74 0.00 0.00 68.15 70.04 2dbg h THR 30 CO -0.00 0.57 -0.36 0.28 0.37 0.00 0.00 175.52 176.37 2dbg h SER 31 N 0.00 0.38 -0.41 4.18 0.02 -1.14 -1.86 113.55 114.72 2dbg h SER 31 Ca -0.25 -0.70 -0.09 0.00 -0.84 0.00 0.00 61.79 59.91 2dbg h SER 31 Cb 1.98 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 64.39 2dbg h SER 31 CO 0.09 1.03 -0.08 0.40 -1.14 0.00 0.00 176.83 177.12 2dbg h ILE 32 N -0.24 1.27 -0.38 3.27 1.08 -0.48 -2.52 117.51 119.52 2dbg h ILE 32 Ca -0.03 -1.17 -0.09 0.00 -0.39 0.00 0.00 64.86 63.18 2dbg h ILE 32 Cb 1.05 1.19 -0.02 0.00 -3.07 0.00 0.00 36.82 35.97 2dbg h ILE 32 CO 0.07 0.39 -0.14 0.11 -0.69 0.00 0.00 178.15 177.90 2dbg h LYS 33 N 0.60 0.68 -0.47 2.37 1.57 -1.63 0.11 116.57 119.81 2dbg h LYS 33 Ca 0.11 -0.23 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 2dbg h LYS 33 Cb 0.60 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 2dbg h LYS 33 CO 0.04 0.79 0.03 1.03 -0.57 0.00 0.00 179.45 180.77 2dbg h SER 34 N 0.62 0.71 0.34 0.86 0.87 -1.20 -0.53 113.55 115.21 2dbg h SER 34 Ca 0.10 -0.15 -0.33 0.00 -1.23 0.00 0.00 61.79 60.18 2dbg h SER 34 Cb 0.59 -0.19 0.03 0.00 -0.44 0.00 0.00 62.40 62.39 2dbg h SER 34 CO 0.04 0.76 -1.48 -0.07 -0.53 0.00 0.00 176.83 175.55 2dbg h LEU 35 N 0.71 0.71 -1.48 2.23 3.38 -1.17 -3.29 115.31 116.40 2dbg h LEU 35 Ca 0.15 -0.81 -0.06 0.00 0.09 0.00 0.00 57.88 57.25 2dbg h LEU 35 Cb 0.39 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2dbg h LEU 35 CO 0.01 1.64 -0.26 -0.07 0.09 0.00 0.00 178.44 179.85 2dbg h LEU 36 N 0.12 0.00 -1.94 1.67 3.38 -0.65 -2.61 115.31 115.28 2dbg h LEU 36 Ca -0.25 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.81 2dbg h LEU 36 Cb 2.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.85 2dbg h LEU 36 CO 0.24 0.26 0.24 0.00 0.09 0.00 0.00 178.44 179.27 2dbg h ALA 37 N 1.74 2.23 -0.24 1.53 0.00 -1.16 0.18 119.26 123.54 2dbg h ALA 37 Ca -0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2dbg h ALA 37 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2dbg h ALA 37 CO 0.03 -0.32 -0.37 -0.92 0.00 0.00 0.00 179.25 177.67 2dbg h TYR 38 N 0.07 0.63 0.00 0.00 3.20 -1.63 0.33 116.97 119.58 2dbg h TYR 38 Ca 0.16 -0.17 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2dbg h TYR 38 Cb 0.54 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.67 2dbg h TYR 38 CO -0.00 0.84 -0.14 -0.44 -1.64 0.00 0.00 178.16 176.78 2dbg h ASP 39 N 0.45 0.00 -0.32 -2.11 3.32 -1.22 -3.38 116.42 113.17 2dbg h ASP 39 Ca 0.04 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2dbg h ASP 39 Cb 0.86 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.39 2dbg h ASP 39 CO 0.07 0.36 0.17 -0.07 -1.72 0.00 0.00 179.24 178.05 2dbg h LEU 40 N -0.58 0.43 -0.90 1.55 3.38 -0.86 -3.47 115.31 114.86 2dbg h LEU 40 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2dbg h LEU 40 Cb 0.14 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2dbg h LEU 40 CO 0.00 0.37 0.00 0.61 0.09 0.00 0.00 178.44 179.51 2dbg n GLY 41 N -1.31 0.75 3.66 0.83 0.00 0.96 -5.04 105.19 105.04 2dbg n GLY 41 Ca 0.02 -0.46 -0.24 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.90 3.24 0.00 0.99 1.43 0.01 -5.01 118.68 118.45 2dbg s LEU 42 Ca 0.00 -0.56 0.02 0.00 -1.03 0.00 0.00 54.13 52.56 2dbg s LEU 42 Cb 0.00 -1.80 0.02 0.00 0.03 0.00 0.00 46.19 44.44 2dbg s LEU 42 CO 0.00 0.02 0.17 0.35 0.23 0.00 0.00 176.35 177.12 2dbg n THR 43 N -0.70 0.00 0.20 5.49 -2.24 -1.26 -4.66 114.28 111.11 2dbg n THR 43 Ca -0.07 -1.85 0.05 0.00 -2.27 0.00 0.00 64.05 59.90 2dbg n THR 43 Cb 0.58 0.13 0.42 0.00 -2.10 0.00 0.00 70.33 69.36 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 0.92 1.10 0.10 4.28 2.02 -2.00 -1.55 112.91 117.78 2dbg h THR 44 Ca -0.31 -1.17 -0.28 0.00 0.77 0.00 0.00 66.41 65.42 2dbg h THR 44 Cb 1.03 1.65 0.02 0.00 -1.74 0.00 0.00 68.15 69.12 2dbg h THR 44 CO 0.50 0.32 -1.19 0.50 0.37 0.00 0.00 175.52 176.02 2dbg h LYS 45 N 0.00 0.54 -0.11 6.66 1.63 -2.01 -3.27 116.57 120.02 2dbg h LYS 45 Ca -0.00 -0.71 -0.14 0.00 -0.85 0.00 0.00 60.65 58.95 2dbg h LYS 45 Cb 0.63 0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 32.48 2dbg h LYS 45 CO 0.04 1.31 -0.53 0.52 -3.45 0.00 0.00 179.45 177.34 2dbg h MET 46 N 0.24 0.31 -0.17 1.90 2.86 -1.91 -2.58 114.93 115.58 2dbg h MET 46 Ca -0.16 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.29 2dbg h MET 46 Cb 1.86 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 33.53 2dbg h MET 46 CO 0.22 0.76 0.08 1.96 1.06 0.00 0.00 176.91 180.99 2dbg h GLN 47 N 0.24 0.24 0.18 1.72 4.20 -1.34 0.79 115.11 121.13 2dbg h GLN 47 Ca 0.01 -0.02 -0.32 0.00 0.06 0.00 0.00 58.65 58.37 2dbg h GLN 47 Cb 1.01 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.75 2dbg h GLN 47 CO 0.09 0.19 -1.54 0.93 -0.67 0.00 0.00 178.83 177.83 2dbg h GLU 48 N 0.24 0.38 -0.01 1.46 5.08 -1.57 -3.34 114.58 116.82 2dbg h GLU 48 Ca 0.06 -0.65 -0.21 0.00 -1.00 0.00 0.00 59.36 57.56 2dbg h GLU 48 Cb 0.04 0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 2dbg h GLU 48 CO -0.01 1.28 -0.90 0.93 -1.00 0.00 0.00 179.01 179.32 2dbg h GLU 49 N 0.10 0.36 -7.44 2.33 5.08 -1.05 -3.45 114.58 110.50 2dbg h GLU 49 Ca -0.26 -0.37 -0.47 0.00 -1.00 0.00 0.00 59.36 57.26 2dbg h GLU 49 Cb 2.08 0.10 0.13 0.00 0.50 0.00 0.00 28.75 31.56 2dbg h GLU 49 CO 0.21 1.05 0.29 0.71 -1.00 0.00 0.00 179.01 180.27 2dbg s TYR 50 N -3.30 2.52 0.21 4.33 1.51 0.27 -5.09 117.35 117.80 2dbg s TYR 50 Ca -0.05 0.96 0.04 0.00 -1.01 0.00 0.00 57.07 57.01 2dbg s TYR 50 Cb 0.09 -3.30 -0.01 0.00 -0.11 0.00 0.00 41.96 38.63 2dbg s TYR 50 CO 0.85 -2.31 0.14 0.27 -1.11 0.00 0.00 175.55 173.39 2dbg n ASN 51 N -3.75 0.10 0.40 2.29 6.94 -1.26 -4.91 115.26 115.07 2dbg n ASN 51 Ca 0.06 -2.27 -0.16 0.00 -0.02 0.00 0.00 54.58 52.19 2dbg n ASN 51 Cb 0.58 0.85 -0.08 0.00 -2.36 0.00 0.00 39.78 38.77 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 -0.48 -3.83 -0.00 -1.98 -2.34 114.38 104.74 2dbg h ARG 52 Ca -0.15 0.07 0.14 0.00 -0.50 0.00 0.00 59.98 59.53 2dbg h ARG 52 Cb 0.70 0.23 -0.02 0.00 0.00 0.00 0.00 29.97 30.88 2dbg h ARG 52 CO 0.23 -0.67 0.37 0.82 0.00 0.00 0.00 179.97 180.71 2dbg h ILE 53 N -1.05 0.69 0.39 2.04 2.04 -1.96 -2.01 117.51 117.65 2dbg h ILE 53 Ca -0.10 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 2dbg h ILE 53 Cb 0.82 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2dbg h ILE 53 CO 0.15 0.00 -0.19 0.50 0.00 0.00 0.00 178.15 178.61 2dbg h LYS 54 N 0.00 -0.51 -0.10 2.37 1.63 -1.88 -2.83 116.57 115.26 2dbg h LYS 54 Ca 0.23 0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 60.05 2dbg h LYS 54 Cb 0.96 0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.69 2dbg h LYS 54 CO -0.00 -0.25 0.02 0.82 -3.45 0.00 0.00 179.45 176.59 2dbg h ILE 55 N -0.69 1.06 -0.35 2.00 1.08 -0.86 -1.65 117.51 118.10 2dbg h ILE 55 Ca -0.05 -0.20 -0.01 0.00 -0.39 0.00 0.00 64.86 64.20 2dbg h ILE 55 Cb 0.49 0.97 -0.02 0.00 -3.07 0.00 0.00 36.82 35.19 2dbg h ILE 55 CO 0.09 0.07 0.15 0.74 -0.69 0.00 0.00 178.15 178.51 2dbg h THR 56 N 0.14 1.13 -0.01 -0.27 2.02 -1.19 0.28 112.91 115.02 2dbg h THR 56 Ca 0.03 -0.39 -0.20 0.00 0.77 0.00 0.00 66.41 66.63 2dbg h THR 56 Cb 0.07 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 2dbg h THR 56 CO -0.00 0.15 -0.86 0.44 0.37 0.00 0.00 175.52 175.62 2dbg h ASP 57 N 0.49 0.30 1.23 4.18 5.19 -1.07 -2.85 116.42 123.88 2dbg h ASP 57 Ca 0.12 -0.23 -0.16 0.00 -0.62 0.00 0.00 57.03 56.14 2dbg h ASP 57 Cb 0.08 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.47 2dbg h ASP 57 CO -0.02 1.02 -0.78 -0.07 -3.12 0.00 0.00 179.24 176.28 2dbg h LEU 58 N 0.13 0.00 -0.58 1.55 3.38 -1.19 -2.63 115.31 115.98 2dbg h LEU 58 Ca -0.05 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 2dbg h LEU 58 Cb 1.48 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.21 2dbg h LEU 58 CO 0.13 0.75 -0.70 0.24 0.09 0.00 0.00 178.44 178.95 2dbg h MET 59 N 0.00 0.06 0.05 1.13 2.86 -0.46 -2.50 114.93 116.06 2dbg h MET 59 Ca -0.02 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.48 2dbg h MET 59 Cb 1.58 0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.26 2dbg h MET 59 CO 0.10 0.73 -0.45 1.49 1.06 0.00 0.00 176.91 179.84 2dbg h GLU 60 N 0.04 0.10 -0.77 1.72 4.57 -1.54 -1.35 114.58 117.35 2dbg h GLU 60 Ca -0.01 -0.17 0.04 0.00 -1.18 0.00 0.00 59.36 58.03 2dbg h GLU 60 Cb 1.24 0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 29.85 2dbg h GLU 60 CO 0.10 1.08 0.51 1.57 -1.18 0.00 0.00 179.01 181.09 2dbg h LYS 61 N -0.78 0.92 0.14 1.92 5.09 -1.55 -2.38 116.57 119.93 2dbg h LYS 61 Ca -0.09 -0.06 -0.29 0.00 0.09 0.00 0.00 60.65 60.30 2dbg h LYS 61 Cb 1.26 -0.21 0.01 0.00 0.10 0.00 0.00 32.23 33.39 2dbg h LYS 61 CO 0.03 0.61 -1.36 -0.22 -2.09 0.00 0.00 179.45 176.41 2dbg h LYS 62 N 0.94 0.30 -4.50 0.07 3.64 -1.56 -3.43 116.57 112.03 2dbg h LYS 62 Ca 0.31 -0.52 -0.60 0.00 -1.27 0.00 0.00 60.65 58.57 2dbg h LYS 62 Cb 0.05 0.19 -0.37 0.00 -0.41 0.00 0.00 32.23 31.70 2dbg h LYS 62 CO -0.09 1.22 -0.81 -0.06 -2.27 0.00 0.00 179.45 177.44 2dbg s PHE 63 N -2.64 2.24 -0.08 1.91 0.08 -0.51 -5.07 117.98 113.91 2dbg s PHE 63 Ca -0.06 -1.44 -0.03 0.00 0.12 0.00 0.00 56.93 55.52 2dbg s PHE 63 Cb 0.07 -1.57 -0.04 0.00 -0.57 0.00 0.00 43.02 40.91 2dbg s PHE 63 CO 0.88 -0.71 0.04 -0.65 -0.10 0.00 0.00 175.22 174.69 2dbg s GLN 64 N 1.46 3.09 0.96 0.44 -0.21 -1.21 -4.06 119.66 120.13 2dbg s GLN 64 Ca -0.00 -0.36 0.00 0.00 0.02 0.00 0.00 55.36 55.02 2dbg s GLN 64 Cb -0.16 -2.88 0.00 0.00 1.00 0.00 0.00 33.01 30.97 2dbg s GLN 64 CO -0.08 0.71 0.00 0.41 -2.12 0.00 0.00 175.29 174.21 2dbg n GLY 65 N 2.00 0.90 0.12 3.09 0.00 -1.26 -4.16 105.19 105.88 2dbg n GLY 65 Ca -0.18 -1.33 0.08 0.00 0.00 0.00 0.00 46.02 44.58 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 0.19 -0.74 1.61 -1.51 -2.00 -3.35 116.25 110.44 2dbg h VAL 66 Ca 0.00 -1.34 0.15 0.00 -1.23 0.00 0.00 66.70 64.28 2dbg h VAL 66 Cb 0.00 1.75 -0.05 0.00 -2.13 0.00 0.00 31.29 30.86 2dbg h VAL 66 CO 0.00 0.11 0.50 0.00 -1.23 0.00 0.00 177.57 176.95 2dbg h ALA 67 N 1.81 2.14 -0.87 5.19 0.00 -1.90 0.90 119.26 126.54 2dbg h ALA 67 Ca -0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2dbg h ALA 67 Cb 1.18 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 2dbg h ALA 67 CO 0.02 -0.35 0.49 0.00 0.00 0.00 0.00 179.25 179.41 2dbg h LEU 69 N 1.21 0.77 -1.89 0.00 3.38 -1.30 -3.26 115.31 114.22 2dbg h LEU 69 Ca 0.31 -0.80 0.02 0.00 0.09 0.00 0.00 57.88 57.50 2dbg h LEU 69 Cb 0.00 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2dbg h LEU 69 CO -0.05 1.62 0.12 -0.78 0.09 0.00 0.00 178.44 179.44 2dbg h ASP 70 N 0.16 0.13 -0.33 -0.43 1.82 -0.71 -1.53 116.42 115.53 2dbg h ASP 70 Ca -0.22 -0.00 -0.07 0.00 -0.39 0.00 0.00 57.03 56.35 2dbg h ASP 70 Cb 2.07 -0.03 -0.01 0.00 0.68 0.00 0.00 39.33 42.04 2dbg h ASP 70 CO 0.25 0.09 -0.08 0.50 -1.61 0.00 0.00 179.24 178.39 2dbg h LYS 71 N 0.15 0.64 -0.50 0.28 1.63 -1.32 0.79 116.57 118.24 2dbg h LYS 71 Ca 0.08 -0.25 -0.10 0.00 -0.85 0.00 0.00 60.65 59.53 2dbg h LYS 71 Cb 0.12 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.69 2dbg h LYS 71 CO -0.01 0.82 -0.09 1.25 -3.45 0.00 0.00 179.45 177.97 2dbg h LEU 72 N 0.42 0.90 -0.39 5.20 5.85 -1.42 -0.74 115.31 125.13 2dbg h LEU 72 Ca 0.08 -0.28 -0.18 0.00 0.84 0.00 0.00 57.88 58.35 2dbg h LEU 72 Cb 0.58 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 2dbg h LEU 72 CO 0.03 1.01 -0.62 0.40 -0.34 0.00 0.00 178.44 178.92 2dbg h ILE 73 N 0.82 1.32 -0.21 4.05 2.04 -1.22 -0.76 117.51 123.55 2dbg h ILE 73 Ca 0.14 -1.88 -0.14 0.00 1.00 0.00 0.00 64.86 63.97 2dbg h ILE 73 Cb 0.61 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 2dbg h ILE 73 CO 0.04 0.59 -0.46 -0.08 0.00 0.00 0.00 178.15 178.24 2dbg h GLU 74 N 0.46 0.54 0.02 2.37 4.81 -0.69 0.42 114.58 122.51 2dbg h GLU 74 Ca -0.01 -0.30 -0.25 0.00 -0.13 0.00 0.00 59.36 58.67 2dbg h GLU 74 Cb 1.20 0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.61 2dbg h GLU 74 CO 0.12 0.89 -1.03 -0.07 -0.73 0.00 0.00 179.01 178.20 2dbg h LEU 75 N 0.44 0.71 -3.81 1.64 3.38 -1.10 -3.25 115.31 113.32 2dbg h LEU 75 Ca 0.03 -0.59 -0.43 0.00 0.09 0.00 0.00 57.88 56.98 2dbg h LEU 75 Cb 0.98 -0.22 -0.25 0.00 0.09 0.00 0.00 40.66 41.26 2dbg h LEU 75 CO 0.09 1.39 0.43 0.00 0.09 0.00 0.00 178.44 180.44 2dbg n ALA 76 N -2.60 5.27 0.08 1.53 0.00 -0.29 -4.61 120.51 119.89 2dbg n ALA 76 Ca -0.09 -3.02 -0.10 0.00 0.00 0.00 0.00 53.44 50.23 2dbg n ALA 76 Cb 0.88 -1.24 -0.07 0.00 0.00 0.00 0.00 19.45 19.02 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 1.07 -0.27 -2.89 0.00 1.57 -0.94 -3.33 116.57 111.78 2dbg h LYS 77 Ca 0.51 0.02 -0.67 0.00 -1.87 0.00 0.00 60.65 58.64 2dbg h LYS 77 Cb 2.40 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 34.76 2dbg h LYS 77 CO 0.92 0.09 3.43 -3.47 -0.57 0.00 0.00 179.45 179.85 2dbg n ASP 78 N -4.96 8.53 -3.50 0.86 -0.08 -1.26 -4.75 116.55 111.39 2dbg n ASP 78 Ca -0.07 -2.70 -0.23 0.00 -1.51 0.00 0.00 54.79 50.27 2dbg n ASP 78 Cb 0.24 -1.51 -0.13 0.00 2.34 0.00 0.00 41.12 42.06 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 1.37 0.22 0.49 -0.67 1.00 -1.25 -5.01 119.30 115.45 2dbg s MET 79 Ca 0.66 -0.24 0.25 0.00 0.00 0.00 0.00 55.69 56.36 2dbg s MET 79 Cb 0.19 -1.09 1.29 0.00 0.00 0.00 0.00 34.83 35.21 2dbg s MET 79 CO -0.07 -0.93 2.01 -1.00 0.00 0.00 0.00 175.02 175.03 2dbg h PRO 80 N 8.35 0.00 -0.01 2.03 0.13 -1.92 -2.48 132.00 138.10 2dbg h PRO 80 Ca -0.17 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.82 2dbg h PRO 80 Cb 1.07 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 2dbg h PRO 80 CO 0.37 0.16 -0.67 1.03 -0.23 0.00 0.00 178.00 178.65 2dbg h SER 81 N 0.00 0.05 -0.97 1.44 0.87 -1.98 -3.06 113.55 109.91 2dbg h SER 81 Ca -0.00 -0.03 -0.48 0.00 -1.23 0.00 0.00 61.79 60.04 2dbg h SER 81 Cb 0.43 -0.01 -0.29 0.00 -0.44 0.00 0.00 62.40 62.09 2dbg h SER 81 CO 0.02 0.71 0.61 0.18 -0.53 0.00 0.00 176.83 177.82 2dbg n LEU 82 N -3.75 6.66 0.16 2.23 4.77 -0.94 -4.50 117.00 121.63 2dbg n LEU 82 Ca -0.01 -3.55 0.03 0.00 -0.03 0.00 0.00 56.01 52.45 2dbg n LEU 82 Cb 0.66 -0.83 0.42 0.00 -2.33 0.00 0.00 43.42 41.34 2dbg n LEU 82 CO 0.43 1.02 0.86 0.07 -1.33 0.00 0.00 177.39 178.44 2dbg h LYS 83 N 1.18 0.12 -0.00 3.23 5.09 -1.49 -1.32 116.57 123.39 2dbg h LYS 83 Ca 0.59 -0.03 -0.18 0.00 0.09 0.00 0.00 60.65 61.13 2dbg h LYS 83 Cb 2.81 -0.02 -0.02 0.00 0.10 0.00 0.00 32.23 35.10 2dbg h LYS 83 CO 1.06 0.31 -0.81 -0.97 -2.09 0.00 0.00 179.45 176.95 2dbg h ASN 84 N 0.11 0.09 0.05 7.07 -0.73 -1.86 -2.55 115.58 117.76 2dbg h ASN 84 Ca 0.02 -0.07 -0.00 0.00 1.87 0.00 0.00 56.30 58.12 2dbg h ASN 84 Cb 0.41 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 38.98 2dbg h ASN 84 CO 0.03 0.86 -0.02 0.25 -0.37 0.00 0.00 177.43 178.18 2dbg h LEU 85 N 0.04 -0.05 -0.94 0.34 5.85 -1.76 -2.86 115.31 115.92 2dbg h LEU 85 Ca -0.02 -0.62 0.02 0.00 0.84 0.00 0.00 57.88 58.10 2dbg h LEU 85 Cb 1.43 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.42 2dbg h LEU 85 CO 0.11 0.65 0.62 0.58 -0.34 0.00 0.00 178.44 180.07 2dbg h VAL 86 N -0.83 1.21 0.12 1.05 2.07 -1.36 -0.06 116.25 118.44 2dbg h VAL 86 Ca -0.01 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 2dbg h VAL 86 Cb 0.67 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2dbg h VAL 86 CO 0.01 0.23 -0.06 -1.13 0.02 0.00 0.00 177.57 176.64 2dbg h ASN 87 N 1.24 -0.13 -0.21 0.57 -1.24 -1.55 0.30 115.58 114.56 2dbg h ASN 87 Ca 0.36 -0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.36 2dbg h ASN 87 Cb -0.08 0.03 -0.01 0.00 0.73 0.00 0.00 38.32 38.99 2dbg h ASN 87 CO -0.09 -0.09 0.09 -1.13 -1.29 0.00 0.00 177.43 174.92 2dbg h ASN 88 N -0.16 0.27 0.07 1.15 -0.73 -1.25 0.27 115.58 115.20 2dbg h ASN 88 Ca -0.02 -0.14 -0.04 0.00 1.87 0.00 0.00 56.30 57.98 2dbg h ASN 88 Cb 0.12 -0.07 -0.01 0.00 0.27 0.00 0.00 38.32 38.64 2dbg h ASN 88 CO 0.03 0.34 -0.13 -0.07 -0.37 0.00 0.00 177.43 177.23 2dbg h LEU 89 N 0.19 0.12 0.15 0.34 3.38 -0.90 0.64 115.31 119.24 2dbg h LEU 89 Ca 0.07 -0.02 -0.29 0.00 0.09 0.00 0.00 57.88 57.73 2dbg h LEU 89 Cb 0.14 -0.03 0.02 0.00 0.09 0.00 0.00 40.66 40.87 2dbg h LEU 89 CO -0.01 0.27 -1.29 -0.09 0.09 0.00 0.00 178.44 177.41 2dbg h ARG 90 N 0.13 0.37 0.03 1.13 2.43 -0.02 -2.69 114.38 115.76 2dbg h ARG 90 Ca 0.03 -0.61 -0.23 0.00 -0.81 0.00 0.00 59.98 58.37 2dbg h ARG 90 Cb 0.31 0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 2dbg h ARG 90 CO 0.02 1.28 -1.07 0.87 -1.51 0.00 0.00 179.97 179.56 2dbg h LYS 91 N 0.11 0.06 -0.08 0.20 1.79 -0.10 -2.66 116.57 115.89 2dbg h LYS 91 Ca -0.17 -0.10 -0.06 0.00 -2.18 0.00 0.00 60.65 58.14 2dbg h LYS 91 Cb 2.00 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 32.69 2dbg h LYS 91 CO 0.22 1.04 -0.17 0.93 -1.08 0.00 0.00 179.45 180.40 2dbg h GLU 92 N 0.02 0.26 -0.20 3.15 4.39 0.19 -2.22 114.58 120.18 2dbg h GLU 92 Ca -0.04 -0.17 -0.10 0.00 0.34 0.00 0.00 59.36 59.39 2dbg h GLU 92 Cb 1.82 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 30.48 2dbg h GLU 92 CO 0.15 0.76 -0.32 -0.22 -1.16 0.00 0.00 179.01 178.22 2dbg h LYS 93 N -0.21 0.40 -0.04 2.33 3.64 -1.59 0.52 116.57 121.62 2dbg h LYS 93 Ca 0.00 -0.17 -0.11 0.00 -1.27 0.00 0.00 60.65 59.11 2dbg h LYS 93 Cb 0.75 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 2dbg h LYS 93 CO 0.04 0.68 -0.49 1.03 -2.27 0.00 0.00 179.45 178.43 2dbg h SER 94 N 0.34 0.12 0.00 4.20 0.87 -1.48 -3.37 113.55 114.22 2dbg h SER 94 Ca 0.04 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2dbg h SER 94 Cb 0.73 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 2dbg h SER 94 CO 0.06 0.59 -0.05 1.17 -0.53 0.00 0.00 176.83 178.07 2dbg n LYS 95 N -3.96 0.03 -2.27 2.24 4.81 -0.84 -4.96 118.16 113.22 2dbg n LYS 95 Ca -0.02 0.13 -0.14 0.00 -0.87 0.00 0.00 58.31 57.41 2dbg n LYS 95 Cb 0.52 -0.67 -0.02 0.00 0.02 0.00 0.00 35.03 34.88 2dbg n LYS 95 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2dbg n VAL 96 N -2.51 -0.57 -3.98 3.15 0.31 0.18 -4.84 118.33 110.06 2dbg n VAL 96 Ca -0.01 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.35 2dbg n VAL 96 Cb 0.02 -1.94 0.01 0.00 -0.91 0.00 0.00 33.84 31.03 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 -1.72 -2.96 -3.18 3.52 0.00 -1.26 -5.12 120.51 109.80 2dbg n ALA 97 Ca -0.17 -0.65 -0.13 0.00 0.00 0.00 0.00 53.44 52.50 2dbg n ALA 97 Cb 0.60 0.12 -0.11 0.00 0.00 0.00 0.00 19.45 20.06 2dbg n ALA 97 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2dbg s SER 98 N -3.32 -0.26 0.08 0.00 0.01 -1.26 -5.17 113.70 103.78 2dbg s SER 98 Ca 0.25 0.44 0.05 0.00 1.31 0.00 0.00 55.95 58.00 2dbg s SER 98 Cb -0.01 0.51 -0.04 0.00 0.21 0.00 0.00 66.02 66.70 2dbg s SER 98 CO -0.01 -0.17 -0.03 -0.83 0.41 0.00 0.00 173.24 172.61 2dbg s GLY 99 N -0.19 1.87 0.04 3.44 0.00 -1.26 -5.04 107.32 106.17 2dbg s GLY 99 Ca -0.03 -1.12 -0.19 0.00 0.00 0.00 0.00 44.72 43.37 2dbg s GLY 99 CO 0.01 -1.08 1.27 -0.56 0.00 0.00 0.00 173.10 172.74 2dbg h PRO 100 N 3.65 0.44 0.00 2.90 0.13 -2.04 -3.48 132.00 133.60 2dbg h PRO 100 Ca -0.48 -0.30 -0.02 0.00 -0.87 0.00 0.00 66.00 64.33 2dbg h PRO 100 Cb 1.17 0.04 0.01 0.00 0.13 0.00 0.00 31.00 32.34 2dbg h PRO 100 CO 0.57 0.91 0.17 0.43 -0.23 0.00 0.00 178.00 179.85 2dbg n SER 101 N -4.39 -1.42 -1.69 1.44 7.64 -1.26 -5.05 113.62 108.89 2dbg n SER 101 Ca -0.07 -1.99 -0.17 0.00 1.01 0.00 0.00 58.87 57.65 2dbg n SER 101 Cb 0.48 2.37 0.13 0.00 -1.01 0.00 0.00 64.21 66.18 2dbg n SER 101 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dbg n SER 102 N -1.34 4.22 0.00 6.43 2.88 -1.26 -5.25 113.62 119.30 2dbg n SER 102 Ca -0.05 -3.78 0.00 0.00 -1.33 0.00 0.00 58.87 53.71 2dbg n SER 102 Cb 0.37 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.19 2dbg n SER 102 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42