#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 -0.13 0.00 1.61 7.64 -1.26 -5.06 113.62 116.42 2dbg n SER 2 Ca 0.00 0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.93 2dbg n SER 2 Cb 0.00 0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 2dbg n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dbg n SER 3 N -2.57 0.00 -3.20 6.43 3.41 -1.26 -5.01 113.62 111.42 2dbg n SER 3 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.28 2dbg n SER 3 Cb 0.00 0.04 -0.01 0.00 -0.26 0.00 0.00 64.21 63.97 2dbg n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dbg n GLY 4 N -0.86 5.83 2.67 5.00 0.00 -1.26 -4.94 105.19 111.63 2dbg n GLY 4 Ca 0.00 -2.70 -0.28 0.00 0.00 0.00 0.00 46.02 43.03 2dbg n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dbg s SER 5 N -2.61 3.25 -0.06 1.61 0.01 -1.26 -5.10 113.70 109.53 2dbg s SER 5 Ca 0.45 -1.10 -0.30 0.00 1.31 0.00 0.00 55.95 56.31 2dbg s SER 5 Cb 0.25 -0.55 0.08 0.00 0.21 0.00 0.00 66.02 66.01 2dbg s SER 5 CO -0.14 -0.37 0.74 -0.44 0.41 0.00 0.00 173.24 173.44 2dbg s SER 6 N 1.90 -0.59 0.00 2.44 0.01 -1.26 -4.94 113.70 111.25 2dbg s SER 6 Ca 0.04 0.61 0.00 0.00 1.31 0.00 0.00 55.95 57.92 2dbg s SER 6 Cb -0.17 0.49 0.00 0.00 0.21 0.00 0.00 66.02 66.55 2dbg s SER 6 CO -0.19 -0.57 0.00 0.61 0.41 0.00 0.00 173.24 173.50 2dbg n GLY 7 N 0.80 1.70 0.05 3.44 0.00 -1.26 -5.03 105.19 104.89 2dbg n GLY 7 Ca -0.17 -0.73 -0.06 0.00 0.00 0.00 0.00 46.02 45.07 2dbg n GLY 7 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2dbg n MET 8 N 0.22 1.44 -3.76 1.61 -0.00 -1.26 -4.86 117.12 110.51 2dbg n MET 8 Ca 0.00 0.03 -0.34 0.00 -0.00 0.00 0.00 57.70 57.39 2dbg n MET 8 Cb 0.00 -1.21 -0.10 0.00 -0.00 0.00 0.00 33.22 31.91 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 -2.20 3.59 0.16 3.17 1.01 -1.26 -4.96 120.40 119.91 2dbg s VAL 9 Ca -0.09 -3.47 0.00 0.00 0.00 0.00 0.00 61.98 58.42 2dbg s VAL 9 Cb 0.03 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 33.09 2dbg s VAL 9 CO 0.28 -0.94 0.00 0.59 0.00 0.00 0.00 175.10 175.03 2dbg n ASN 10 N 2.88 -8.55 -0.03 3.32 4.13 -1.26 -4.86 115.26 110.88 2dbg n ASN 10 Ca 0.13 1.37 -0.11 0.00 1.68 0.00 0.00 54.58 57.65 2dbg n ASN 10 Cb 0.36 -4.79 -0.14 0.00 -1.54 0.00 0.00 39.78 33.67 2dbg n ASN 10 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2dbg n GLU 11 N 1.75 0.66 0.04 3.52 2.13 -1.26 -4.03 120.64 123.45 2dbg n GLU 11 Ca 0.00 0.25 0.01 0.00 0.66 0.00 0.00 57.16 58.08 2dbg n GLU 11 Cb 0.00 -1.74 0.34 0.00 0.27 0.00 0.00 31.44 30.31 2dbg n GLU 11 CO 0.00 0.00 0.00 1.88 -0.41 0.00 0.00 177.13 178.60 2dbg h TYR 12 N 0.01 0.45 -0.44 4.31 0.05 -1.93 -2.49 116.97 116.93 2dbg h TYR 12 Ca -0.35 -0.04 -0.11 0.00 0.05 0.00 0.00 58.73 58.28 2dbg h TYR 12 Cb 2.04 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 39.64 2dbg h TYR 12 CO 0.01 0.46 -0.18 -0.22 -1.05 0.00 0.00 178.16 177.19 2dbg h LYS 13 N 0.42 0.85 -0.25 4.88 3.64 -1.90 -2.60 116.57 121.60 2dbg h LYS 13 Ca 0.09 -0.33 -0.04 0.00 -1.27 0.00 0.00 60.65 59.11 2dbg h LYS 13 Cb 0.31 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2dbg h LYS 13 CO 0.01 0.96 -0.02 0.87 -2.27 0.00 0.00 179.45 178.99 2dbg h LYS 14 N 0.75 0.38 -0.02 1.90 1.57 -1.59 -2.15 116.57 117.41 2dbg h LYS 14 Ca 0.11 -0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 58.66 2dbg h LYS 14 Cb 0.70 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 2dbg h LYS 14 CO 0.05 0.43 -0.71 0.82 -0.57 0.00 0.00 179.45 179.47 2dbg h ILE 15 N 0.36 1.47 0.00 1.86 2.04 -1.30 -2.10 117.51 119.84 2dbg h ILE 15 Ca 0.08 -2.34 -0.10 0.00 1.00 0.00 0.00 64.86 63.50 2dbg h ILE 15 Cb 0.29 2.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.61 2dbg h ILE 15 CO 0.01 0.68 -0.49 0.25 0.00 0.00 0.00 178.15 178.60 2dbg h LEU 16 N 0.06 0.00 0.00 1.44 5.85 -1.03 -0.74 115.31 120.89 2dbg h LEU 16 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2dbg h LEU 16 Cb 1.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2dbg h LEU 16 CO 0.10 0.49 -0.02 0.25 -0.34 0.00 0.00 178.44 178.92 2dbg h LEU 17 N 0.00 0.00 0.45 2.25 5.85 -1.35 -2.30 115.31 120.21 2dbg h LEU 17 Ca -0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2dbg h LEU 17 Cb 0.96 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.99 2dbg h LEU 17 CO 0.06 0.04 -0.22 -0.07 -0.34 0.00 0.00 178.44 177.92 2dbg h LEU 18 N -0.07 -0.51 -4.38 2.25 3.38 -1.53 0.44 115.31 114.88 2dbg h LEU 18 Ca 0.00 -0.04 -0.53 0.00 0.09 0.00 0.00 57.88 57.40 2dbg h LEU 18 Cb 0.02 0.13 -0.19 0.00 0.09 0.00 0.00 40.66 40.70 2dbg h LEU 18 CO 0.00 -0.28 0.55 0.29 0.09 0.00 0.00 178.44 179.09 2dbg n LYS 19 N -5.30 2.38 0.00 1.13 4.01 -0.30 -3.67 118.16 116.40 2dbg n LYS 19 Ca -0.11 -2.48 0.00 0.00 -0.51 0.00 0.00 58.31 55.21 2dbg n LYS 19 Cb 0.28 -2.08 0.00 0.00 -0.51 0.00 0.00 35.03 32.72 2dbg n LYS 19 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2dbg n GLY 20 N 0.41 0.10 0.29 0.72 0.00 -1.13 -4.52 105.19 101.06 2dbg n GLY 20 Ca 0.48 0.40 -0.01 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 0.65 -0.15 1.61 -1.00 -1.34 -2.15 116.94 114.56 2dbg h PHE 21 Ca 0.00 -0.05 -0.01 0.00 2.81 0.00 0.00 57.97 60.72 2dbg h PHE 21 Cb 0.00 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.36 2dbg h PHE 21 CO 0.00 0.58 0.06 0.93 -1.61 0.00 0.00 178.31 178.26 2dbg h GLU 22 N 0.61 0.20 -1.12 1.51 4.39 -1.08 -2.30 114.58 116.80 2dbg h GLU 22 Ca 0.14 -0.02 -0.65 0.00 0.34 0.00 0.00 59.36 59.17 2dbg h GLU 22 Cb 0.28 -0.04 -0.34 0.00 -0.10 0.00 0.00 28.75 28.55 2dbg h GLU 22 CO 0.00 0.17 0.30 1.28 -1.16 0.00 0.00 179.01 179.60 2dbg n LEU 23 N -4.47 6.67 -4.41 1.33 4.77 -0.82 -4.99 117.00 115.09 2dbg n LEU 23 Ca -0.01 -4.57 -0.24 0.00 -0.03 0.00 0.00 56.01 51.16 2dbg n LEU 23 Cb 0.11 -0.77 -0.11 0.00 -2.33 0.00 0.00 43.42 40.32 2dbg n LEU 23 CO 0.35 1.75 -0.50 -0.32 -1.33 0.00 0.00 177.39 177.35 2dbg s MET 24 N -3.78 1.48 0.35 3.23 1.75 -0.87 -4.87 119.30 116.59 2dbg s MET 24 Ca 0.58 -1.57 0.08 0.00 -1.25 0.00 0.00 55.69 53.53 2dbg s MET 24 Cb 0.46 -1.63 -0.04 0.00 2.84 0.00 0.00 34.83 36.46 2dbg s MET 24 CO -0.07 0.33 0.17 0.34 -0.65 0.00 0.00 175.02 175.13 2dbg s ASP 25 N -2.96 4.74 0.54 1.11 2.15 -1.26 -4.94 116.67 116.04 2dbg s ASP 25 Ca 0.22 -0.76 0.20 0.00 0.43 0.00 0.00 52.55 52.64 2dbg s ASP 25 Cb -0.06 -0.73 1.39 0.00 -0.30 0.00 0.00 42.92 43.22 2dbg s ASP 25 CO 0.10 -0.33 2.14 -2.24 -0.17 0.00 0.00 175.17 174.68 2dbg h ASP 26 N 1.49 0.00 -0.32 -0.34 2.03 -2.00 0.72 116.42 118.01 2dbg h ASP 26 Ca -0.44 0.00 0.06 0.00 -0.73 0.00 0.00 57.03 55.93 2dbg h ASP 26 Cb 1.25 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.74 2dbg h ASP 26 CO 0.63 0.00 0.22 0.22 -1.03 0.00 0.00 179.24 179.28 2dbg h TYR 27 N 0.00 0.14 0.00 4.15 3.20 -2.01 -2.79 116.97 119.66 2dbg h TYR 27 Ca 0.04 0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.74 2dbg h TYR 27 Cb 0.16 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 2dbg h TYR 27 CO 0.00 0.08 -1.63 0.72 -1.64 0.00 0.00 178.16 175.68 2dbg n HIS 28 N -4.47 0.00 -0.01 -3.82 8.25 -0.45 -4.43 115.22 110.29 2dbg n HIS 28 Ca 0.04 0.00 0.22 0.00 -0.26 0.00 0.00 57.72 57.72 2dbg n HIS 28 Cb 0.29 -0.45 0.71 0.00 1.12 0.00 0.00 29.99 31.66 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 0.28 116.94 125.71 2dbg h PHE 29 Ca -0.25 0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.04 2dbg h PHE 29 Cb 1.56 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.27 2dbg h PHE 29 CO 0.00 0.00 -1.16 1.15 -2.23 0.00 0.00 178.31 176.07 2dbg h THR 30 N 0.00 1.27 0.08 4.41 2.02 -1.73 -2.99 112.91 115.97 2dbg h THR 30 Ca 0.27 -2.95 -0.15 0.00 0.77 0.00 0.00 66.41 64.35 2dbg h THR 30 Cb 1.13 2.61 0.02 0.00 -1.74 0.00 0.00 68.15 70.17 2dbg h THR 30 CO -0.00 0.72 -0.64 -1.28 0.37 0.00 0.00 175.52 174.69 2dbg h SER 31 N 0.00 0.42 0.06 4.18 0.87 -0.91 -2.91 113.55 115.26 2dbg h SER 31 Ca -0.10 -0.89 -0.00 0.00 -1.23 0.00 0.00 61.79 59.57 2dbg h SER 31 Cb 1.77 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.60 2dbg h SER 31 CO 0.10 1.28 -0.03 0.40 -0.53 0.00 0.00 176.83 178.05 2dbg h ILE 32 N -0.37 1.08 -0.15 2.23 1.08 -0.75 -1.85 117.51 118.79 2dbg h ILE 32 Ca -0.10 -0.45 0.03 0.00 -0.39 0.00 0.00 64.86 63.94 2dbg h ILE 32 Cb 1.45 1.37 -0.01 0.00 -3.07 0.00 0.00 36.82 36.57 2dbg h ILE 32 CO 0.12 0.11 0.10 0.11 -0.69 0.00 0.00 178.15 177.91 2dbg h LYS 33 N -0.28 0.08 0.48 2.37 1.57 -1.67 0.22 116.57 119.34 2dbg h LYS 33 Ca -0.01 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2dbg h LYS 33 Cb 0.25 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2dbg h LYS 33 CO 0.01 0.05 -0.23 0.77 -0.57 0.00 0.00 179.45 179.48 2dbg h SER 34 N 0.08 -0.55 -0.77 0.86 0.02 -1.27 -1.80 113.55 110.12 2dbg h SER 34 Ca 0.06 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2dbg h SER 34 Cb 0.16 0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.80 2dbg h SER 34 CO -0.01 -0.13 0.44 -0.07 -1.14 0.00 0.00 176.83 175.93 2dbg h LEU 35 N -1.13 0.95 -1.78 5.07 3.38 -1.14 -1.94 115.31 118.72 2dbg h LEU 35 Ca -0.07 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2dbg h LEU 35 Cb 0.54 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2dbg h LEU 35 CO 0.11 0.76 -0.14 -0.07 0.09 0.00 0.00 178.44 179.19 2dbg h LEU 36 N 1.07 0.00 -1.94 1.67 3.38 -0.65 -2.13 115.31 116.71 2dbg h LEU 36 Ca 0.27 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.32 2dbg h LEU 36 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2dbg h LEU 36 CO -0.05 0.14 0.22 0.00 0.09 0.00 0.00 178.44 178.84 2dbg h ALA 37 N 1.86 2.20 -0.02 1.53 0.00 -0.49 0.84 119.26 125.18 2dbg h ALA 37 Ca -0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 2dbg h ALA 37 Cb 0.26 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2dbg h ALA 37 CO 0.02 -0.28 -0.80 -0.92 0.00 0.00 0.00 179.25 177.28 2dbg h TYR 38 N 0.08 0.30 0.00 0.00 5.03 -1.45 -0.14 116.97 120.78 2dbg h TYR 38 Ca 0.14 -0.15 -0.03 0.00 2.58 0.00 0.00 58.73 61.27 2dbg h TYR 38 Cb 0.48 -0.04 -0.00 0.00 1.55 0.00 0.00 36.73 38.72 2dbg h TYR 38 CO -0.00 0.92 -0.50 -0.44 -1.32 0.00 0.00 178.16 176.81 2dbg h ASP 39 N 0.13 0.00 -0.68 -2.11 3.32 -1.15 -3.39 116.42 112.54 2dbg h ASP 39 Ca -0.03 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 56.85 2dbg h ASP 39 Cb 1.39 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.91 2dbg h ASP 39 CO 0.12 0.82 0.20 -0.07 -1.72 0.00 0.00 179.24 178.60 2dbg h LEU 40 N -1.00 1.02 0.00 1.55 3.38 0.46 -3.47 115.31 117.24 2dbg h LEU 40 Ca -0.05 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2dbg h LEU 40 Cb 0.55 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2dbg h LEU 40 CO -0.03 0.95 0.00 0.61 0.09 0.00 0.00 178.44 180.06 2dbg n GLY 41 N -0.78 1.87 3.95 0.83 0.00 -0.14 -5.04 105.19 105.88 2dbg n GLY 41 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 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 2.78 0.00 0.99 1.43 -0.73 -5.00 118.68 118.15 2dbg s LEU 42 Ca 0.00 0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.19 2dbg s LEU 42 Cb 0.00 -2.17 -0.00 0.00 0.03 0.00 0.00 46.19 44.05 2dbg s LEU 42 CO 0.00 -2.58 0.03 0.35 0.23 0.00 0.00 176.35 174.38 2dbg n THR 43 N -3.58 0.00 0.16 5.49 -2.24 -1.26 -4.74 114.28 108.12 2dbg n THR 43 Ca 0.16 -0.23 0.01 0.00 -2.27 0.00 0.00 64.05 61.71 2dbg n THR 43 Cb 0.60 0.12 0.25 0.00 -2.10 0.00 0.00 70.33 69.20 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 1.11 1.27 0.00 4.28 2.02 -1.99 -1.53 112.91 118.06 2dbg h THR 44 Ca -0.02 -1.80 -0.03 0.00 0.77 0.00 0.00 66.41 65.32 2dbg h THR 44 Cb 0.12 2.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 2dbg h THR 44 CO 0.03 0.50 -0.19 0.50 0.37 0.00 0.00 175.52 176.73 2dbg h LYS 45 N 0.00 0.00 -0.15 6.66 3.64 -2.01 -3.34 116.57 121.38 2dbg h LYS 45 Ca -0.01 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2dbg h LYS 45 Cb 0.96 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 2dbg h LYS 45 CO 0.07 0.93 0.00 0.52 -2.27 0.00 0.00 179.45 178.70 2dbg h MET 46 N -1.00 0.21 -0.11 1.90 2.86 -1.96 -0.98 114.93 115.85 2dbg h MET 46 Ca -0.05 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2dbg h MET 46 Cb 0.98 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.60 2dbg h MET 46 CO -0.03 0.23 0.08 1.96 1.06 0.00 0.00 176.91 180.21 2dbg h GLN 47 N 0.21 0.00 0.01 1.72 4.20 -1.39 0.73 115.11 120.59 2dbg h GLN 47 Ca 0.05 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.42 2dbg h GLN 47 Cb 0.14 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.86 2dbg h GLN 47 CO 0.00 0.00 -2.12 0.39 -0.67 0.00 0.00 178.83 176.44 2dbg n GLU 48 N -4.46 0.67 0.08 1.46 1.02 -0.67 -4.31 120.64 114.42 2dbg n GLU 48 Ca -0.00 0.13 -0.12 0.00 -0.02 0.00 0.00 57.16 57.15 2dbg n GLU 48 Cb 0.20 -1.63 -0.04 0.00 -0.02 0.00 0.00 31.44 29.94 2dbg n GLU 48 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2dbg h GLU 49 N 0.00 0.33 -7.37 3.49 5.08 -0.66 -3.45 114.58 112.01 2dbg h GLU 49 Ca -0.44 -0.37 -0.50 0.00 -1.00 0.00 0.00 59.36 57.04 2dbg h GLU 49 Cb 2.13 0.11 0.11 0.00 0.50 0.00 0.00 28.75 31.60 2dbg h GLU 49 CO 0.04 1.07 0.35 0.71 -1.00 0.00 0.00 179.01 180.18 2dbg s TYR 50 N -3.19 2.93 0.44 4.33 1.51 0.25 -5.06 117.35 118.56 2dbg s TYR 50 Ca -0.05 1.31 0.06 0.00 -1.01 0.00 0.00 57.07 57.38 2dbg s TYR 50 Cb 0.09 -3.00 -0.05 0.00 -0.11 0.00 0.00 41.96 38.89 2dbg s TYR 50 CO 0.86 -1.54 0.09 1.21 -1.11 0.00 0.00 175.55 175.06 2dbg s ASN 51 N -3.80 4.15 0.50 2.29 2.47 -1.26 -4.92 114.94 114.36 2dbg s ASN 51 Ca 0.60 -1.32 0.17 0.00 0.42 0.00 0.00 52.86 52.73 2dbg s ASN 51 Cb -0.14 -0.21 1.23 0.00 -1.45 0.00 0.00 41.25 40.67 2dbg s ASN 51 CO 0.55 -0.59 2.08 0.03 -3.72 0.00 0.00 177.10 175.45 2dbg h ARG 52 N 1.52 0.11 0.00 0.43 3.08 -1.98 -0.81 114.38 116.73 2dbg h ARG 52 Ca -0.43 -0.01 -0.21 0.00 0.07 0.00 0.00 59.98 59.40 2dbg h ARG 52 Cb 1.26 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.26 2dbg h ARG 52 CO 0.75 0.07 -1.02 0.82 -1.07 0.00 0.00 179.97 179.52 2dbg h ILE 53 N 0.11 1.57 -0.31 2.04 2.04 -1.97 -3.21 117.51 117.79 2dbg h ILE 53 Ca 0.11 -3.26 -0.08 0.00 1.00 0.00 0.00 64.86 62.63 2dbg h ILE 53 Cb 0.31 2.77 -0.01 0.00 -0.74 0.00 0.00 36.82 39.15 2dbg h ILE 53 CO -0.01 0.89 -0.13 0.50 0.00 0.00 0.00 178.15 179.40 2dbg h LYS 54 N 0.00 0.63 -0.02 2.37 1.63 -1.56 -2.37 116.57 117.25 2dbg h LYS 54 Ca -0.03 -0.27 -0.05 0.00 -0.85 0.00 0.00 60.65 59.45 2dbg h LYS 54 Cb 1.76 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 33.36 2dbg h LYS 54 CO 0.12 0.85 -0.23 0.82 -3.45 0.00 0.00 179.45 177.56 2dbg h ILE 55 N 0.39 1.18 -0.22 2.00 1.08 -1.47 -2.69 117.51 117.78 2dbg h ILE 55 Ca 0.07 -0.84 -0.20 0.00 -0.39 0.00 0.00 64.86 63.50 2dbg h ILE 55 Cb 0.65 1.42 0.00 0.00 -3.07 0.00 0.00 36.82 35.82 2dbg h ILE 55 CO 0.04 0.24 -0.66 0.74 -0.69 0.00 0.00 178.15 177.83 2dbg h THR 56 N 0.04 1.28 -0.10 -0.27 2.02 -1.52 -2.39 112.91 111.97 2dbg h THR 56 Ca 0.01 -1.85 -0.00 0.00 0.77 0.00 0.00 66.41 65.33 2dbg h THR 56 Cb 0.43 1.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.64 2dbg h THR 56 CO 0.03 0.59 0.05 0.44 0.37 0.00 0.00 175.52 177.00 2dbg h ASP 57 N 0.59 0.12 0.36 4.18 3.32 -1.09 -2.01 116.42 121.88 2dbg h ASP 57 Ca -0.02 -0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.71 2dbg h ASP 57 Cb 1.27 -0.03 0.03 0.00 0.22 0.00 0.00 39.33 40.82 2dbg h ASP 57 CO 0.14 0.10 -1.45 -0.07 -1.72 0.00 0.00 179.24 176.24 2dbg h LEU 58 N 0.14 0.72 -1.02 1.55 3.38 -1.44 -3.24 115.31 115.39 2dbg h LEU 58 Ca 0.04 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.22 2dbg h LEU 58 Cb 0.02 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 2dbg h LEU 58 CO -0.01 1.62 0.62 0.24 0.09 0.00 0.00 178.44 181.01 2dbg h MET 59 N 0.13 1.28 0.41 1.13 2.86 -0.89 -0.03 114.93 119.82 2dbg h MET 59 Ca -0.23 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.30 2dbg h MET 59 Cb 2.12 -0.28 0.00 0.00 0.06 0.00 0.00 31.60 33.50 2dbg h MET 59 CO 0.25 0.86 -0.20 1.49 1.06 0.00 0.00 176.91 180.37 2dbg h GLU 60 N 1.31 -0.53 0.21 1.72 4.81 -1.48 0.40 114.58 121.03 2dbg h GLU 60 Ca 0.35 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.61 2dbg h GLU 60 Cb -0.12 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2dbg h GLU 60 CO -0.07 -0.31 -0.11 0.87 -0.73 0.00 0.00 179.01 178.67 2dbg h LYS 61 N -0.63 -0.28 -0.87 1.92 1.79 -1.54 0.12 116.57 117.09 2dbg h LYS 61 Ca -0.06 0.02 0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2dbg h LYS 61 Cb 0.46 0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 31.13 2dbg h LYS 61 CO 0.09 -0.19 0.57 -0.22 -1.08 0.00 0.00 179.45 178.63 2dbg h LYS 62 N -0.29 1.12 -2.63 3.15 3.64 -1.00 -3.31 116.57 117.25 2dbg h LYS 62 Ca -0.03 -0.07 -0.60 0.00 -1.27 0.00 0.00 60.65 58.68 2dbg h LYS 62 Cb 0.23 -0.25 -0.41 0.00 -0.41 0.00 0.00 32.23 31.39 2dbg h LYS 62 CO 0.05 0.74 -0.75 1.19 -2.27 0.00 0.00 179.45 178.41 2dbg n PHE 63 N -4.50 1.72 -1.87 1.91 3.72 0.14 -5.05 117.46 113.53 2dbg n PHE 63 Ca 0.10 -3.92 -0.36 0.00 -0.05 0.00 0.00 57.45 53.22 2dbg n PHE 63 Cb 0.03 -0.32 0.05 0.00 -0.94 0.00 0.00 39.48 38.30 2dbg n PHE 63 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2dbg s GLN 64 N -1.14 2.77 2.61 -1.08 -1.52 0.40 -1.50 119.66 120.21 2dbg s GLN 64 Ca 0.31 1.85 0.00 0.00 -1.95 0.00 0.00 55.36 55.57 2dbg s GLN 64 Cb 0.03 -1.90 0.00 0.00 -0.22 0.00 0.00 33.01 30.92 2dbg s GLN 64 CO -0.15 -1.37 0.00 0.41 -0.25 0.00 0.00 175.29 173.93 2dbg n GLY 65 N 0.53 -0.81 0.19 3.09 0.00 -1.26 -3.57 105.19 103.36 2dbg n GLY 65 Ca 0.14 -1.18 0.14 0.00 0.00 0.00 0.00 46.02 45.11 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 0.00 -0.90 1.61 -1.51 -1.99 -2.90 116.25 110.56 2dbg h VAL 66 Ca 0.00 -0.16 0.16 0.00 -1.23 0.00 0.00 66.70 65.47 2dbg h VAL 66 Cb 0.00 0.87 -0.07 0.00 -2.13 0.00 0.00 31.29 29.96 2dbg h VAL 66 CO 0.00 0.00 0.58 0.00 -1.23 0.00 0.00 177.57 176.92 2dbg h ALA 67 N 2.10 1.89 -0.37 5.19 0.00 -1.75 0.16 119.26 126.48 2dbg h ALA 67 Ca 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2dbg h ALA 67 Cb 0.21 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2dbg h ALA 67 CO 0.00 -0.15 0.10 0.00 0.00 0.00 0.00 179.25 179.20 2dbg h LEU 69 N 0.53 0.30 -1.68 0.00 3.38 -1.03 -3.28 115.31 113.54 2dbg h LEU 69 Ca 0.13 -0.92 0.02 0.00 0.09 0.00 0.00 57.88 57.19 2dbg h LEU 69 Cb 0.19 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2dbg h LEU 69 CO -0.01 1.33 0.24 -0.78 0.09 0.00 0.00 178.44 179.32 2dbg h ASP 70 N -0.56 0.37 -0.36 -0.43 3.58 -0.71 -1.62 116.42 116.68 2dbg h ASP 70 Ca -0.14 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.29 2dbg h ASP 70 Cb 1.47 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 42.42 2dbg h ASP 70 CO 0.07 0.26 0.18 0.50 -2.88 0.00 0.00 179.24 177.37 2dbg h LYS 71 N 0.43 0.52 -0.18 0.28 1.63 -1.17 0.35 116.57 118.43 2dbg h LYS 71 Ca 0.14 -0.08 -0.11 0.00 -0.85 0.00 0.00 60.65 59.75 2dbg h LYS 71 Cb 0.03 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.55 2dbg h LYS 71 CO -0.03 0.47 -0.36 1.25 -3.45 0.00 0.00 179.45 177.33 2dbg h LEU 72 N 0.45 0.41 -0.33 5.20 5.85 -1.46 -0.63 115.31 124.80 2dbg h LEU 72 Ca 0.13 -0.16 -0.19 0.00 0.84 0.00 0.00 57.88 58.49 2dbg h LEU 72 Cb 0.12 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2dbg h LEU 72 CO -0.02 0.74 -0.84 0.40 -0.34 0.00 0.00 178.44 178.38 2dbg h ILE 73 N 0.33 1.46 0.02 4.05 2.04 -0.99 -1.76 117.51 122.67 2dbg h ILE 73 Ca 0.04 -2.47 -0.22 0.00 1.00 0.00 0.00 64.86 63.20 2dbg h ILE 73 Cb 0.79 2.37 -0.00 0.00 -0.74 0.00 0.00 36.82 39.23 2dbg h ILE 73 CO 0.06 0.73 -0.97 -0.08 0.00 0.00 0.00 178.15 177.89 2dbg h GLU 74 N 0.15 0.28 0.01 2.37 4.81 -0.14 -2.12 114.58 119.95 2dbg h GLU 74 Ca -0.04 -0.33 -0.21 0.00 -0.13 0.00 0.00 59.36 58.65 2dbg h GLU 74 Cb 1.44 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.92 2dbg h GLU 74 CO 0.13 1.05 -0.92 -0.07 -0.73 0.00 0.00 179.01 178.47 2dbg h LEU 75 N 0.14 0.26 -3.69 1.64 3.38 -1.13 -3.23 115.31 112.68 2dbg h LEU 75 Ca -0.07 -0.22 -0.36 0.00 0.09 0.00 0.00 57.88 57.31 2dbg h LEU 75 Cb 1.62 -0.08 -0.22 0.00 0.09 0.00 0.00 40.66 42.07 2dbg h LEU 75 CO 0.16 1.05 0.30 0.00 0.09 0.00 0.00 178.44 180.04 2dbg n ALA 76 N -2.46 5.02 -0.06 1.53 0.00 -0.66 -4.58 120.51 119.30 2dbg n ALA 76 Ca -0.04 -3.03 -0.09 0.00 0.00 0.00 0.00 53.44 50.28 2dbg n ALA 76 Cb 0.84 -1.11 0.06 0.00 0.00 0.00 0.00 19.45 19.23 2dbg n ALA 76 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2dbg h LYS 77 N 1.01 0.72 -1.65 0.00 3.64 -1.40 -3.15 116.57 115.75 2dbg h LYS 77 Ca 0.44 -0.36 -0.74 0.00 -1.27 0.00 0.00 60.65 58.73 2dbg h LYS 77 Cb 2.29 0.00 -0.28 0.00 -0.41 0.00 0.00 32.23 33.84 2dbg h LYS 77 CO 0.77 0.98 1.00 -0.25 -2.27 0.00 0.00 179.45 179.68 2dbg n ASP 78 N -4.05 7.59 -3.68 4.20 8.00 -1.26 -4.78 116.55 122.58 2dbg n ASP 78 Ca -0.02 -3.82 -0.28 0.00 0.71 0.00 0.00 54.79 51.39 2dbg n ASP 78 Cb 0.52 -1.04 -0.12 0.00 -0.02 0.00 0.00 41.12 40.46 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 -3.97 1.60 0.54 -1.24 -1.94 -1.19 -4.96 119.30 108.14 2dbg s MET 79 Ca 0.57 -2.53 0.29 0.00 -1.71 0.00 0.00 55.69 52.30 2dbg s MET 79 Cb 0.46 -2.45 1.46 0.00 2.01 0.00 0.00 34.83 36.31 2dbg s MET 79 CO -0.27 -1.28 1.93 -1.35 -0.01 0.00 0.00 175.02 174.04 2dbg h PRO 80 N 5.90 0.00 -0.32 2.03 0.11 -1.88 0.12 132.00 137.95 2dbg h PRO 80 Ca 0.13 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.16 2dbg h PRO 80 Cb 0.86 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.95 2dbg h PRO 80 CO 0.53 0.00 -0.15 0.77 -0.21 0.00 0.00 178.00 178.94 2dbg h SER 81 N 0.00 0.56 -0.93 -2.05 0.02 -1.97 -2.64 113.55 106.54 2dbg h SER 81 Ca 0.33 -0.16 -0.49 0.00 -0.84 0.00 0.00 61.79 60.63 2dbg h SER 81 Cb 1.39 -0.15 -0.29 0.00 0.14 0.00 0.00 62.40 63.50 2dbg h SER 81 CO -0.00 0.74 0.63 0.18 -1.14 0.00 0.00 176.83 177.23 2dbg n LEU 82 N -4.17 6.55 0.11 5.07 4.77 0.42 -4.54 117.00 125.21 2dbg n LEU 82 Ca 0.01 -3.50 0.10 0.00 -0.03 0.00 0.00 56.01 52.58 2dbg n LEU 82 Cb 0.36 -0.83 0.58 0.00 -2.33 0.00 0.00 43.42 41.20 2dbg n LEU 82 CO 0.41 1.04 1.13 0.07 -1.33 0.00 0.00 177.39 178.71 2dbg h LYS 83 N 0.99 0.17 0.02 3.23 2.10 -1.35 -0.13 116.57 121.61 2dbg h LYS 83 Ca 0.59 -0.01 -0.21 0.00 -2.00 0.00 0.00 60.65 59.03 2dbg h LYS 83 Cb 2.62 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 33.89 2dbg h LYS 83 CO 1.06 0.11 -0.97 -0.91 -2.00 0.00 0.00 179.45 176.75 2dbg h ASN 84 N 0.18 0.08 0.45 7.07 -0.26 -1.85 -2.12 115.58 119.12 2dbg h ASN 84 Ca 0.12 -0.08 -0.19 0.00 -0.56 0.00 0.00 56.30 55.59 2dbg h ASN 84 Cb 0.25 -0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 37.48 2dbg h ASN 84 CO -0.02 1.00 -0.83 0.25 -1.06 0.00 0.00 177.43 176.77 2dbg h LEU 85 N 0.02 0.35 0.20 1.61 5.85 -1.51 -2.36 115.31 119.47 2dbg h LEU 85 Ca -0.03 -0.26 -0.32 0.00 0.84 0.00 0.00 57.88 58.11 2dbg h LEU 85 Cb 1.68 -0.11 0.04 0.00 0.37 0.00 0.00 40.66 42.64 2dbg h LEU 85 CO 0.13 1.03 -1.38 0.58 -0.34 0.00 0.00 178.44 178.46 2dbg h VAL 86 N 0.17 1.28 -0.05 1.05 2.07 -1.13 -2.10 116.25 117.54 2dbg h VAL 86 Ca -0.04 -2.59 -0.09 0.00 0.82 0.00 0.00 66.70 64.79 2dbg h VAL 86 Cb 1.43 2.90 -0.01 0.00 -1.52 0.00 0.00 31.29 34.09 2dbg h VAL 86 CO 0.13 0.78 -0.38 -1.13 0.02 0.00 0.00 177.57 177.00 2dbg h ASN 87 N 0.20 0.10 0.15 0.57 -0.00 -1.45 -2.23 115.58 112.92 2dbg h ASN 87 Ca -0.23 -0.04 -0.21 0.00 -0.00 0.00 0.00 56.30 55.83 2dbg h ASN 87 Cb 2.06 -0.03 0.02 0.00 -0.00 0.00 0.00 38.32 40.38 2dbg h ASN 87 CO 0.26 0.47 -0.90 -1.13 -0.00 0.00 0.00 177.43 176.13 2dbg h ASN 88 N 0.08 0.53 -0.76 1.15 -1.24 -1.49 -2.18 115.58 111.68 2dbg h ASN 88 Ca 0.01 -0.94 0.01 0.00 0.71 0.00 0.00 56.30 56.09 2dbg h ASN 88 Cb 0.71 -0.17 -0.04 0.00 0.73 0.00 0.00 38.32 39.55 2dbg h ASN 88 CO 0.05 1.43 0.50 -0.07 -1.29 0.00 0.00 177.43 178.06 2dbg h LEU 89 N -0.28 0.86 0.09 0.34 3.38 -1.32 0.67 115.31 119.05 2dbg h LEU 89 Ca -0.16 -0.02 -0.27 0.00 0.09 0.00 0.00 57.88 57.53 2dbg h LEU 89 Cb 1.71 -0.21 0.03 0.00 0.09 0.00 0.00 40.66 42.27 2dbg h LEU 89 CO 0.17 0.62 -1.11 -0.09 0.09 0.00 0.00 178.44 178.12 2dbg h ARG 90 N 1.01 0.59 -0.31 1.13 2.43 -1.49 -3.14 114.38 114.60 2dbg h ARG 90 Ca 0.28 -0.75 -0.13 0.00 -0.81 0.00 0.00 59.98 58.57 2dbg h ARG 90 Cb -0.09 0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2dbg h ARG 90 CO -0.07 1.33 -0.31 0.87 -1.51 0.00 0.00 179.97 180.29 2dbg h LYS 91 N 0.19 0.75 -0.11 0.20 1.57 -1.03 -2.95 116.57 115.19 2dbg h LYS 91 Ca -0.16 -0.40 0.03 0.00 -1.87 0.00 0.00 60.65 58.25 2dbg h LYS 91 Cb 1.79 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 34.11 2dbg h LYS 91 CO 0.21 1.02 0.08 0.93 -0.57 0.00 0.00 179.45 181.13 2dbg h GLU 92 N 0.51 0.00 -0.00 3.15 4.39 0.26 -0.16 114.58 122.72 2dbg h GLU 92 Ca 0.05 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.59 2dbg h GLU 92 Cb 0.89 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.52 2dbg h GLU 92 CO 0.08 0.00 -0.76 -0.22 -1.16 0.00 0.00 179.01 176.95 2dbg h LYS 93 N 0.00 0.05 0.21 2.33 3.11 -1.47 -2.46 116.57 118.34 2dbg h LYS 93 Ca 0.05 -0.05 -0.31 0.00 -2.81 0.00 0.00 60.65 57.53 2dbg h LYS 93 Cb 0.22 0.01 0.03 0.00 -1.00 0.00 0.00 32.23 31.49 2dbg h LYS 93 CO -0.00 0.78 -1.39 0.66 -2.81 0.00 0.00 179.45 176.70 2dbg h SER 94 N 0.03 0.68 -0.40 4.20 4.64 -1.02 -3.06 113.55 118.62 2dbg h SER 94 Ca -0.01 -0.73 -0.12 0.00 -0.47 0.00 0.00 61.79 60.46 2dbg h SER 94 Cb 1.34 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 2dbg h SER 94 CO 0.10 1.57 -0.20 0.11 -0.87 0.00 0.00 176.83 177.54 2dbg h LYS 95 N 0.12 0.90 0.00 4.77 6.56 -1.13 -2.84 116.57 124.95 2dbg h LYS 95 Ca -0.21 -0.37 -0.07 0.00 -1.06 0.00 0.00 60.65 58.95 2dbg h LYS 95 Cb 2.09 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 33.70 2dbg h LYS 95 CO 0.25 1.02 -0.33 -0.39 -2.06 0.00 0.00 179.45 177.94 2dbg h VAL 96 N 0.78 0.95 -2.98 0.50 -1.51 -1.53 -3.49 116.25 108.97 2dbg h VAL 96 Ca 0.11 -1.25 0.35 0.00 -1.23 0.00 0.00 66.70 64.67 2dbg h VAL 96 Cb 0.75 1.73 -0.11 0.00 -2.13 0.00 0.00 31.29 31.54 2dbg h VAL 96 CO 0.06 0.32 -0.64 0.00 -1.23 0.00 0.00 177.57 176.08 2dbg n ALA 97 N -2.35 -3.40 -3.61 5.19 0.00 -1.07 -4.91 120.51 110.35 2dbg n ALA 97 Ca -0.01 0.52 -0.18 0.00 0.00 0.00 0.00 53.44 53.77 2dbg n ALA 97 Cb 0.42 -1.24 -0.15 0.00 0.00 0.00 0.00 19.45 18.49 2dbg n ALA 97 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dbg s SER 98 N -6.84 1.10 0.00 0.00 0.15 -1.26 -4.98 113.70 101.87 2dbg s SER 98 Ca 0.00 0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.72 2dbg s SER 98 Cb 0.00 0.26 0.00 0.00 -1.71 0.00 0.00 66.02 64.57 2dbg s SER 98 CO 0.00 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 174.77 2dbg n GLY 99 N 5.32 -1.82 0.27 9.45 0.00 -1.26 -5.08 105.19 112.07 2dbg n GLY 99 Ca -0.05 0.87 -0.10 0.00 0.00 0.00 0.00 46.02 46.73 2dbg n GLY 99 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2dbg h PRO 100 N 0.00 -0.65 -6.41 1.61 0.11 -2.01 -3.39 132.00 121.26 2dbg h PRO 100 Ca 0.00 0.04 -0.54 0.00 0.11 0.00 0.00 66.00 65.61 2dbg h PRO 100 Cb 0.00 0.15 -0.07 0.00 0.11 0.00 0.00 31.00 31.18 2dbg h PRO 100 CO 0.00 -0.43 1.05 -1.12 -0.21 0.00 0.00 178.00 177.29 2dbg s SER 101 N -3.31 6.20 0.00 -2.05 0.01 -1.26 -4.71 113.70 108.58 2dbg s SER 101 Ca -0.10 -0.19 0.00 0.00 1.31 0.00 0.00 55.95 56.97 2dbg s SER 101 Cb 0.01 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2dbg s SER 101 CO 0.29 -1.75 0.00 -0.24 0.41 0.00 0.00 173.24 171.96 2dbg n SER 102 N 9.27 2.86 0.00 2.44 2.88 -1.26 -5.27 113.62 124.55 2dbg n SER 102 Ca 0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 2dbg n SER 102 Cb 0.49 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 2dbg n SER 102 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42