#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 -0.87 0.45 1.61 1.04 -1.26 -5.18 113.70 109.49 2dbg s SER 2 Ca 0.00 1.43 0.06 0.00 0.48 0.00 0.00 55.95 57.93 2dbg s SER 2 Cb 0.00 1.37 -0.03 0.00 0.10 0.00 0.00 66.02 67.47 2dbg s SER 2 CO 0.00 -0.23 0.22 -0.44 0.98 0.00 0.00 173.24 173.77 2dbg s SER 3 N 1.40 4.47 0.00 7.02 0.01 -1.26 -4.88 113.70 120.46 2dbg s SER 3 Ca -0.08 -1.16 0.00 0.00 1.31 0.00 0.00 55.95 56.02 2dbg s SER 3 Cb -0.05 -0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.00 2dbg s SER 3 CO -0.16 -0.71 0.00 0.61 0.41 0.00 0.00 173.24 173.39 2dbg n GLY 4 N -1.37 0.80 3.52 3.44 0.00 -1.26 -5.06 105.19 105.26 2dbg n GLY 4 Ca -0.03 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.86 -0.68 0.25 1.61 0.15 -1.26 -4.67 113.70 107.24 2dbg s SER 5 Ca 0.00 1.26 0.00 0.00 0.70 0.00 0.00 55.95 57.91 2dbg s SER 5 Cb 0.00 1.25 0.00 0.00 -1.71 0.00 0.00 66.02 65.56 2dbg s SER 5 CO 0.00 -0.22 0.00 -1.20 1.20 0.00 0.00 173.24 173.02 2dbg n SER 6 N 3.11 -0.22 0.00 5.45 7.64 -1.26 -5.18 113.62 123.17 2dbg n SER 6 Ca -0.15 0.43 0.00 0.00 1.01 0.00 0.00 58.87 60.15 2dbg n SER 6 Cb 0.56 0.41 0.00 0.00 -1.01 0.00 0.00 64.21 64.17 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 1.45 -0.71 0.22 0.23 0.00 -1.26 -5.05 105.19 100.07 2dbg n GLY 7 Ca 0.00 -0.41 -0.08 0.00 0.00 0.00 0.00 46.02 45.53 2dbg n GLY 7 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2dbg h MET 8 N 0.00 -0.51 -6.20 1.61 0.00 -2.06 -3.39 114.93 104.38 2dbg h MET 8 Ca 0.00 0.03 -0.58 0.00 0.00 0.00 0.00 59.70 59.16 2dbg h MET 8 Cb 0.00 0.12 -0.09 0.00 0.00 0.00 0.00 31.60 31.62 2dbg h MET 8 CO 0.00 -0.34 1.31 0.08 0.00 0.00 0.00 176.91 177.96 2dbg s VAL 9 N -3.46 3.84 1.02 -2.22 1.01 -1.26 -5.00 120.40 114.34 2dbg s VAL 9 Ca -0.08 -0.28 -0.16 0.00 0.00 0.00 0.00 61.98 61.47 2dbg s VAL 9 Cb 0.01 -5.00 0.21 0.00 0.00 0.00 0.00 36.38 31.60 2dbg s VAL 9 CO 0.23 -1.90 1.19 0.21 0.00 0.00 0.00 175.10 174.83 2dbg s ASN 10 N 4.45 2.55 -0.27 3.32 2.47 -1.26 -5.03 114.94 121.16 2dbg s ASN 10 Ca 0.41 0.64 -0.10 0.00 0.42 0.00 0.00 52.86 54.23 2dbg s ASN 10 Cb -0.03 -0.94 -0.13 0.00 -1.45 0.00 0.00 41.25 38.70 2dbg s ASN 10 CO 0.01 -3.12 -0.32 -0.62 -3.72 0.00 0.00 177.10 169.33 2dbg n GLU 11 N -4.09 0.60 0.10 0.43 4.71 -1.26 -4.13 120.64 117.00 2dbg n GLU 11 Ca 0.11 0.23 0.02 0.00 -0.01 0.00 0.00 57.16 57.51 2dbg n GLU 11 Cb 0.59 -1.49 0.37 0.00 -1.01 0.00 0.00 31.44 29.90 2dbg n GLU 11 CO 0.00 0.00 0.00 1.88 0.09 0.00 0.00 177.13 179.10 2dbg h TYR 12 N -0.72 0.30 -0.06 -0.32 0.05 -1.96 -2.25 116.97 112.01 2dbg h TYR 12 Ca -0.67 -0.03 -0.09 0.00 0.05 0.00 0.00 58.73 57.99 2dbg h TYR 12 Cb 1.69 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 39.34 2dbg h TYR 12 CO -0.06 0.41 -0.36 -0.22 -1.05 0.00 0.00 178.16 176.88 2dbg h LYS 13 N 0.27 0.12 0.20 4.88 3.11 -1.92 -2.08 116.57 121.15 2dbg h LYS 13 Ca 0.05 -0.05 -0.01 0.00 -2.81 0.00 0.00 60.65 57.84 2dbg h LYS 13 Cb 0.38 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.61 2dbg h LYS 13 CO 0.02 0.47 -0.10 -0.22 -2.81 0.00 0.00 179.45 176.82 2dbg h LYS 14 N 0.10 -0.26 -0.70 1.90 1.63 -1.56 -2.37 116.57 115.31 2dbg h LYS 14 Ca 0.01 0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.82 2dbg h LYS 14 Cb 0.70 0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.35 2dbg h LYS 14 CO 0.05 0.07 0.39 0.82 -3.45 0.00 0.00 179.45 177.33 2dbg h ILE 15 N -0.62 1.21 -0.03 2.00 2.04 -1.50 -1.47 117.51 119.14 2dbg h ILE 15 Ca -0.03 -0.51 -0.04 0.00 1.00 0.00 0.00 64.86 65.28 2dbg h ILE 15 Cb 0.45 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2dbg h ILE 15 CO 0.05 0.23 -0.18 0.25 0.00 0.00 0.00 178.15 178.49 2dbg h LEU 16 N 0.97 0.04 0.02 1.44 5.85 -1.34 0.24 115.31 122.53 2dbg h LEU 16 Ca 0.25 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 2dbg h LEU 16 Cb 0.01 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2dbg h LEU 16 CO -0.04 0.23 -0.01 0.25 -0.34 0.00 0.00 178.44 178.53 2dbg h LEU 17 N 0.05 -0.02 0.80 2.25 5.85 -0.77 -3.14 115.31 120.32 2dbg h LEU 17 Ca 0.01 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 2dbg h LEU 17 Cb 0.35 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.39 2dbg h LEU 17 CO 0.02 0.16 -0.38 -0.07 -0.34 0.00 0.00 178.44 177.83 2dbg h LEU 18 N -0.37 -0.90 -4.81 2.25 3.38 -1.37 -0.66 115.31 112.83 2dbg h LEU 18 Ca -0.00 0.03 -0.54 0.00 0.09 0.00 0.00 57.88 57.45 2dbg h LEU 18 Cb 0.02 0.23 -0.14 0.00 0.09 0.00 0.00 40.66 40.86 2dbg h LEU 18 CO 0.00 -0.63 0.99 0.29 0.09 0.00 0.00 178.44 179.18 2dbg n LYS 19 N -5.54 3.02 0.00 1.13 5.02 0.85 -3.06 118.16 119.58 2dbg n LYS 19 Ca -0.15 -2.52 0.00 0.00 -2.02 0.00 0.00 58.31 53.62 2dbg n LYS 19 Cb 0.43 -2.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.15 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 1.35 -0.92 0.11 0.72 0.00 -1.17 -4.58 105.19 100.71 2dbg n GLY 20 Ca 0.53 0.52 -0.15 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 0.50 -0.55 1.61 0.04 -1.48 -3.08 116.94 113.98 2dbg h PHE 21 Ca 0.00 -0.35 0.01 0.00 2.80 0.00 0.00 57.97 60.43 2dbg h PHE 21 Cb 0.00 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.10 2dbg h PHE 21 CO 0.00 1.26 0.37 0.93 -0.60 0.00 0.00 178.31 180.26 2dbg h GLU 22 N 0.09 0.71 -0.75 1.51 4.39 -1.25 -2.19 114.58 117.10 2dbg h GLU 22 Ca -0.12 -0.04 -0.49 0.00 0.34 0.00 0.00 59.36 59.04 2dbg h GLU 22 Cb 1.91 -0.16 -0.29 0.00 -0.10 0.00 0.00 28.75 30.11 2dbg h GLU 22 CO 0.20 0.47 0.06 1.28 -1.16 0.00 0.00 179.01 179.86 2dbg n LEU 23 N -4.45 5.79 -4.76 1.33 4.77 -1.17 -5.00 117.00 113.50 2dbg n LEU 23 Ca 0.05 -4.24 -0.25 0.00 -0.03 0.00 0.00 56.01 51.55 2dbg n LEU 23 Cb 0.06 -0.67 -0.07 0.00 -2.33 0.00 0.00 43.42 40.41 2dbg n LEU 23 CO 0.36 1.58 -0.14 -0.32 -1.33 0.00 0.00 177.39 177.54 2dbg s MET 24 N -3.56 2.25 0.39 3.23 1.75 -0.82 -4.85 119.30 117.69 2dbg s MET 24 Ca 0.54 -1.84 0.06 0.00 -1.25 0.00 0.00 55.69 53.20 2dbg s MET 24 Cb 0.45 -2.01 -0.07 0.00 2.84 0.00 0.00 34.83 36.04 2dbg s MET 24 CO 0.02 -0.15 0.02 -0.51 -0.65 0.00 0.00 175.02 173.75 2dbg s ASP 25 N -3.94 3.47 0.54 1.11 1.11 -1.26 -4.97 116.67 112.74 2dbg s ASP 25 Ca 0.41 -1.39 0.21 0.00 0.18 0.00 0.00 52.55 51.95 2dbg s ASP 25 Cb 0.03 -0.26 1.46 0.00 1.07 0.00 0.00 42.92 45.22 2dbg s ASP 25 CO 0.22 -0.52 2.18 -0.78 1.18 0.00 0.00 175.17 177.45 2dbg h ASP 26 N 1.84 0.00 -0.56 0.27 3.58 -1.99 0.76 116.42 120.31 2dbg h ASP 26 Ca -0.43 0.00 0.08 0.00 0.42 0.00 0.00 57.03 57.10 2dbg h ASP 26 Cb 1.25 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.26 2dbg h ASP 26 CO 0.77 0.00 0.38 0.22 -2.88 0.00 0.00 179.24 177.73 2dbg h TYR 27 N 0.00 0.44 0.00 0.28 3.20 -2.01 -2.82 116.97 116.06 2dbg h TYR 27 Ca 0.01 0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.73 2dbg h TYR 27 Cb 0.04 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.13 2dbg h TYR 27 CO 0.00 0.22 -1.63 0.72 -1.64 0.00 0.00 178.16 175.83 2dbg n HIS 28 N -4.47 0.00 0.07 -3.82 8.25 -0.62 -4.16 115.22 110.48 2dbg n HIS 28 Ca 0.09 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 57.74 2dbg n HIS 28 Cb 0.32 -0.44 0.74 0.00 1.12 0.00 0.00 29.99 31.73 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 0.59 0.29 116.94 125.81 2dbg h PHE 29 Ca -0.23 0.00 -0.34 0.00 3.53 0.00 0.00 57.97 60.93 2dbg h PHE 29 Cb 1.48 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 40.16 2dbg h PHE 29 CO 0.00 0.00 -2.12 2.41 -2.23 0.00 0.00 178.31 176.37 2dbg n THR 30 N -4.01 1.50 0.03 4.41 -1.04 -1.07 -3.73 114.28 110.36 2dbg n THR 30 Ca 0.07 -0.80 -0.12 0.00 -2.04 0.00 0.00 64.05 61.16 2dbg n THR 30 Cb 0.56 -0.82 -0.09 0.00 -1.82 0.00 0.00 70.33 68.16 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 -0.11 -0.67 8.00 0.87 -1.34 -1.66 113.55 118.64 2dbg h SER 31 Ca -0.44 -0.44 0.00 0.00 -1.23 0.00 0.00 61.79 59.68 2dbg h SER 31 Cb 2.12 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 64.08 2dbg h SER 31 CO 0.04 0.43 0.43 0.40 -0.53 0.00 0.00 176.83 177.59 2dbg h ILE 32 N -0.70 1.18 -0.02 2.23 1.08 -0.71 -1.49 117.51 119.08 2dbg h ILE 32 Ca -0.01 -0.37 -0.13 0.00 -0.39 0.00 0.00 64.86 63.95 2dbg h ILE 32 Cb 0.54 0.21 -0.02 0.00 -3.07 0.00 0.00 36.82 34.49 2dbg h ILE 32 CO 0.02 0.18 -0.61 0.11 -0.69 0.00 0.00 178.15 177.17 2dbg h LYS 33 N 0.92 0.06 -0.22 2.37 1.57 -1.64 -0.38 116.57 119.26 2dbg h LYS 33 Ca 0.25 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.85 2dbg h LYS 33 Cb -0.07 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 2dbg h LYS 33 CO -0.05 0.65 -0.37 1.03 -0.57 0.00 0.00 179.45 180.14 2dbg h SER 34 N 0.05 0.70 -0.05 0.86 0.87 -0.41 -2.04 113.55 113.53 2dbg h SER 34 Ca -0.01 -0.53 -0.21 0.00 -1.23 0.00 0.00 61.79 59.82 2dbg h SER 34 Cb 1.08 -0.20 0.01 0.00 -0.44 0.00 0.00 62.40 62.86 2dbg h SER 34 CO 0.08 1.09 -0.78 -0.07 -0.53 0.00 0.00 176.83 176.63 2dbg h LEU 35 N 0.32 0.77 -1.83 2.23 3.38 -1.29 -3.18 115.31 115.71 2dbg h LEU 35 Ca 0.02 -0.70 -0.03 0.00 0.09 0.00 0.00 57.88 57.25 2dbg h LEU 35 Cb 0.96 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 2dbg h LEU 35 CO 0.08 1.36 -0.14 -0.07 0.09 0.00 0.00 178.44 179.77 2dbg h LEU 36 N 0.24 0.00 -1.99 1.67 3.38 -1.12 -2.35 115.31 115.13 2dbg h LEU 36 Ca -0.08 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.00 2dbg h LEU 36 Cb 1.44 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.17 2dbg h LEU 36 CO 0.16 0.14 0.29 0.00 0.09 0.00 0.00 178.44 179.11 2dbg h ALA 37 N 1.86 2.37 -0.03 1.53 0.00 -1.34 0.51 119.26 124.15 2dbg h ALA 37 Ca -0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 2dbg h ALA 37 Cb 0.31 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2dbg h ALA 37 CO 0.02 -0.48 -0.66 -0.92 0.00 0.00 0.00 179.25 177.20 2dbg h TYR 38 N 0.01 0.16 0.00 0.00 5.03 -1.57 0.18 116.97 120.78 2dbg h TYR 38 Ca 0.19 -0.07 0.00 0.00 2.58 0.00 0.00 58.73 61.43 2dbg h TYR 38 Cb 0.75 -0.03 0.00 0.00 1.55 0.00 0.00 36.73 39.00 2dbg h TYR 38 CO -0.00 0.74 -0.45 -0.44 -1.32 0.00 0.00 178.16 176.69 2dbg h ASP 39 N 0.08 0.00 -0.36 -2.11 3.32 -1.01 -3.40 116.42 112.95 2dbg h ASP 39 Ca -0.01 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.94 2dbg h ASP 39 Cb 1.18 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.71 2dbg h ASP 39 CO 0.09 0.72 -0.12 -0.07 -1.72 0.00 0.00 179.24 178.14 2dbg h LEU 40 N -0.99 0.80 -0.62 1.55 3.38 -0.26 -3.48 115.31 115.70 2dbg h LEU 40 Ca 0.00 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2dbg h LEU 40 Cb 0.45 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2dbg h LEU 40 CO 0.00 0.94 0.00 0.61 0.09 0.00 0.00 178.44 180.08 2dbg n GLY 41 N -0.39 0.86 2.90 0.83 0.00 0.54 -5.03 105.19 104.90 2dbg n GLY 41 Ca 0.01 -0.70 -0.26 0.00 0.00 0.00 0.00 46.02 45.07 2dbg n GLY 41 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dbg n LEU 42 N -0.29 0.00 -3.93 0.99 4.77 -0.63 -5.02 117.00 112.89 2dbg n LEU 42 Ca 0.00 -2.55 -0.11 0.00 -0.03 0.00 0.00 56.01 53.31 2dbg n LEU 42 Cb 0.10 0.32 -0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2dbg n LEU 42 CO 0.00 -0.36 0.37 0.28 -1.33 0.00 0.00 177.39 176.34 2dbg s THR 43 N -2.49 0.00 0.54 -5.08 -1.32 -1.26 -4.76 115.64 101.26 2dbg s THR 43 Ca 0.01 -1.25 0.37 0.00 -1.21 0.00 0.00 61.69 59.61 2dbg s THR 43 Cb 0.00 -2.78 0.39 0.00 -1.51 0.00 0.00 72.50 68.60 2dbg s THR 43 CO 0.01 0.00 2.25 0.74 -2.21 0.00 0.00 174.62 175.41 2dbg h THR 44 N 2.04 0.22 0.00 5.08 2.02 -1.97 0.83 112.91 121.14 2dbg h THR 44 Ca -0.30 -0.16 -0.17 0.00 0.77 0.00 0.00 66.41 66.55 2dbg h THR 44 Cb 1.25 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 68.76 2dbg h THR 44 CO 0.40 0.02 -0.83 0.50 0.37 0.00 0.00 175.52 175.98 2dbg h LYS 45 N 0.00 0.00 0.00 6.66 3.64 -2.01 -3.28 116.57 121.58 2dbg h LYS 45 Ca -0.00 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.02 2dbg h LYS 45 Cb 0.12 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.88 2dbg h LYS 45 CO 0.00 0.77 -2.30 -1.33 -2.27 0.00 0.00 179.45 174.32 2dbg n MET 46 N -3.28 0.68 0.22 1.90 2.81 -0.49 -3.81 117.12 115.16 2dbg n MET 46 Ca 0.00 0.04 0.09 0.00 -1.81 0.00 0.00 57.70 56.01 2dbg n MET 46 Cb 0.86 -1.56 0.63 0.00 -0.71 0.00 0.00 33.22 32.44 2dbg n MET 46 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 2dbg h GLN 47 N 0.00 0.04 0.02 0.03 4.20 0.52 0.78 115.11 120.70 2dbg h GLN 47 Ca -0.51 -0.00 -0.28 0.00 0.06 0.00 0.00 58.65 57.91 2dbg h GLN 47 Cb 2.21 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 29.94 2dbg h GLN 47 CO 0.03 0.03 -1.55 0.93 -0.67 0.00 0.00 178.83 177.60 2dbg h GLU 48 N 0.04 0.03 0.08 1.46 4.39 -1.74 -3.35 114.58 115.49 2dbg h GLU 48 Ca 0.03 -0.06 -0.26 0.00 0.34 0.00 0.00 59.36 59.42 2dbg h GLU 48 Cb 0.06 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2dbg h GLU 48 CO -0.00 0.69 -1.20 0.93 -1.16 0.00 0.00 179.01 178.27 2dbg h GLU 49 N 0.01 0.17 -7.22 2.33 5.08 -1.46 -3.46 114.58 110.03 2dbg h GLU 49 Ca -0.23 -0.29 -0.50 0.00 -1.00 0.00 0.00 59.36 57.35 2dbg h GLU 49 Cb 1.96 0.11 0.08 0.00 0.50 0.00 0.00 28.75 31.40 2dbg h GLU 49 CO 0.10 1.12 0.37 0.71 -1.00 0.00 0.00 179.01 180.31 2dbg s TYR 50 N -2.67 2.92 0.54 4.33 1.51 0.27 -5.07 117.35 119.18 2dbg s TYR 50 Ca -0.03 1.51 0.05 0.00 -1.01 0.00 0.00 57.07 57.59 2dbg s TYR 50 Cb 0.08 -3.03 0.05 0.00 -0.11 0.00 0.00 41.96 38.95 2dbg s TYR 50 CO 0.86 -1.26 0.37 -1.71 -1.11 0.00 0.00 175.55 172.70 2dbg n ASN 51 N -2.28 2.81 0.15 2.29 5.15 -1.26 -4.91 115.26 117.20 2dbg n ASN 51 Ca 0.09 -2.91 -0.14 0.00 -0.60 0.00 0.00 54.58 51.02 2dbg n ASN 51 Cb 0.53 -0.01 -0.08 0.00 -0.53 0.00 0.00 39.78 39.69 2dbg n ASN 51 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 2dbg h ARG 52 N 0.00 -0.32 0.00 1.20 3.08 -1.97 -2.73 114.38 113.64 2dbg h ARG 52 Ca -0.35 0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.68 2dbg h ARG 52 Cb 1.27 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.38 2dbg h ARG 52 CO 0.56 -0.14 -0.21 0.82 -1.07 0.00 0.00 179.97 179.93 2dbg h ILE 53 N -0.44 1.11 -0.48 2.04 2.04 -1.97 -2.77 117.51 117.05 2dbg h ILE 53 Ca -0.03 -0.72 0.02 0.00 1.00 0.00 0.00 64.86 65.13 2dbg h ILE 53 Cb 0.33 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.77 2dbg h ILE 53 CO 0.06 0.20 0.29 0.50 0.00 0.00 0.00 178.15 179.20 2dbg h LYS 54 N 0.00 0.57 -0.35 2.37 1.63 -1.88 -1.22 116.57 117.69 2dbg h LYS 54 Ca -0.00 -0.03 -0.09 0.00 -0.85 0.00 0.00 60.65 59.67 2dbg h LYS 54 Cb 0.37 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.86 2dbg h LYS 54 CO 0.03 0.38 -0.16 0.82 -3.45 0.00 0.00 179.45 177.06 2dbg h ILE 55 N 0.59 1.26 -0.09 2.00 1.08 -1.25 -2.67 117.51 118.43 2dbg h ILE 55 Ca 0.19 -1.18 -0.07 0.00 -0.39 0.00 0.00 64.86 63.40 2dbg h ILE 55 Cb -0.00 1.16 -0.01 0.00 -3.07 0.00 0.00 36.82 34.90 2dbg h ILE 55 CO -0.08 0.39 -0.29 0.74 -0.69 0.00 0.00 178.15 178.23 2dbg h THR 56 N 0.58 1.24 -0.16 -0.27 2.02 -1.28 -0.68 112.91 114.36 2dbg h THR 56 Ca 0.09 -1.14 -0.12 0.00 0.77 0.00 0.00 66.41 66.02 2dbg h THR 56 Cb 0.61 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 2dbg h THR 56 CO 0.04 0.34 -0.41 0.44 0.37 0.00 0.00 175.52 176.30 2dbg h ASP 57 N 0.14 0.37 0.54 4.18 3.32 -0.89 -2.74 116.42 121.35 2dbg h ASP 57 Ca 0.02 -0.16 -0.29 0.00 0.02 0.00 0.00 57.03 56.62 2dbg h ASP 57 Cb 0.59 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.04 2dbg h ASP 57 CO 0.04 0.75 -1.36 -0.07 -1.72 0.00 0.00 179.24 176.88 2dbg h LEU 58 N 0.30 0.45 -0.92 1.55 3.38 -1.31 -3.18 115.31 115.57 2dbg h LEU 58 Ca 0.03 -0.52 0.01 0.00 0.09 0.00 0.00 57.88 57.49 2dbg h LEU 58 Cb 0.85 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.41 2dbg h LEU 58 CO 0.07 1.41 0.60 0.24 0.09 0.00 0.00 178.44 180.86 2dbg h MET 59 N 0.08 1.22 -0.09 1.13 2.86 -1.06 0.89 114.93 119.96 2dbg h MET 59 Ca -0.18 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.36 2dbg h MET 59 Cb 2.00 -0.27 -0.00 0.00 0.06 0.00 0.00 31.60 33.39 2dbg h MET 59 CO 0.20 0.81 -0.01 1.49 1.06 0.00 0.00 176.91 180.47 2dbg h GLU 60 N 1.25 0.17 0.80 1.72 4.22 -1.58 0.23 114.58 121.38 2dbg h GLU 60 Ca 0.34 -0.06 -0.04 0.00 0.08 0.00 0.00 59.36 59.68 2dbg h GLU 60 Cb -0.13 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.11 2dbg h GLU 60 CO -0.07 0.44 -0.38 0.87 -2.18 0.00 0.00 179.01 177.68 2dbg h LYS 61 N -0.12 -1.04 -0.33 1.92 1.79 -1.48 0.23 116.57 117.54 2dbg h LYS 61 Ca 0.03 0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 2dbg h LYS 61 Cb 0.37 0.24 -0.02 0.00 -1.58 0.00 0.00 32.23 31.24 2dbg h LYS 61 CO 0.01 -0.68 0.21 -0.22 -1.08 0.00 0.00 179.45 177.69 2dbg h LYS 62 N -1.16 0.44 -2.71 3.15 3.64 -0.90 -3.33 116.57 115.70 2dbg h LYS 62 Ca -0.11 -0.03 -0.60 0.00 -1.27 0.00 0.00 60.65 58.64 2dbg h LYS 62 Cb 0.84 -0.10 -0.39 0.00 -0.41 0.00 0.00 32.23 32.17 2dbg h LYS 62 CO 0.18 0.30 -0.82 -0.06 -2.27 0.00 0.00 179.45 176.78 2dbg s PHE 63 N -5.40 1.53 0.23 1.91 0.08 0.79 -5.05 117.98 112.07 2dbg s PHE 63 Ca -0.08 -2.25 -0.30 0.00 0.12 0.00 0.00 56.93 54.42 2dbg s PHE 63 Cb 0.17 -1.42 -0.09 0.00 -0.57 0.00 0.00 43.02 41.12 2dbg s PHE 63 CO 0.72 -0.78 1.04 -0.65 -0.10 0.00 0.00 175.22 175.45 2dbg s GLN 64 N 0.30 4.70 1.10 0.44 -0.21 0.05 -2.62 119.66 123.43 2dbg s GLN 64 Ca 0.23 1.67 0.00 0.00 0.02 0.00 0.00 55.36 57.27 2dbg s GLN 64 Cb -0.14 -3.25 0.00 0.00 1.00 0.00 0.00 33.01 30.62 2dbg s GLN 64 CO -0.07 0.27 0.00 0.41 -2.12 0.00 0.00 175.29 173.78 2dbg n GLY 65 N 1.55 -1.01 0.30 3.09 0.00 -1.26 -4.06 105.19 103.80 2dbg n GLY 65 Ca -0.00 -1.61 0.20 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.99 1.61 -1.51 -1.99 -2.64 116.25 110.73 2dbg h VAL 66 Ca 0.00 -0.05 0.16 0.00 -1.23 0.00 0.00 66.70 65.58 2dbg h VAL 66 Cb 0.00 0.96 -0.09 0.00 -2.13 0.00 0.00 31.29 30.02 2dbg h VAL 66 CO 0.00 0.00 0.62 0.00 -1.23 0.00 0.00 177.57 176.96 2dbg h ALA 67 N 2.01 1.65 -0.66 5.19 0.00 -1.80 0.82 119.26 126.47 2dbg h ALA 67 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2dbg h ALA 67 Cb 0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2dbg h ALA 67 CO 0.00 0.03 0.41 0.00 0.00 0.00 0.00 179.25 179.70 2dbg h LEU 69 N 0.91 0.39 -1.87 0.00 3.38 -1.11 -3.18 115.31 113.83 2dbg h LEU 69 Ca 0.24 -0.78 0.03 0.00 0.09 0.00 0.00 57.88 57.46 2dbg h LEU 69 Cb -0.06 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2dbg h LEU 69 CO -0.05 1.12 0.16 -0.78 0.09 0.00 0.00 178.44 178.98 2dbg h ASP 70 N -0.30 0.14 -0.08 -0.43 3.58 -0.82 -1.03 116.42 117.48 2dbg h ASP 70 Ca -0.06 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.38 2dbg h ASP 70 Cb 1.20 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 42.21 2dbg h ASP 70 CO 0.09 0.10 0.01 0.50 -2.88 0.00 0.00 179.24 177.06 2dbg h LYS 71 N 0.17 0.14 -0.50 0.28 1.63 -1.19 0.14 116.57 117.23 2dbg h LYS 71 Ca 0.10 -0.04 -0.07 0.00 -0.85 0.00 0.00 60.65 59.79 2dbg h LYS 71 Cb 0.20 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.79 2dbg h LYS 71 CO -0.02 0.38 0.05 1.25 -3.45 0.00 0.00 179.45 177.66 2dbg h LEU 72 N -0.11 0.83 -0.43 5.20 5.85 -1.39 -1.62 115.31 123.63 2dbg h LEU 72 Ca 0.03 -0.28 -0.06 0.00 0.84 0.00 0.00 57.88 58.40 2dbg h LEU 72 Cb 0.31 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2dbg h LEU 72 CO 0.00 0.91 0.03 0.40 -0.34 0.00 0.00 178.44 179.44 2dbg h ILE 73 N 0.73 1.26 -0.55 4.05 2.04 -1.17 0.16 117.51 124.03 2dbg h ILE 73 Ca 0.15 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 65.01 2dbg h ILE 73 Cb 0.45 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 2dbg h ILE 73 CO 0.02 0.34 0.28 -0.08 0.00 0.00 0.00 178.15 178.71 2dbg h GLU 74 N 0.59 0.78 -0.30 2.37 4.22 -0.62 0.59 114.58 122.21 2dbg h GLU 74 Ca 0.13 -0.10 -0.18 0.00 0.08 0.00 0.00 59.36 59.28 2dbg h GLU 74 Cb 0.45 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2dbg h GLU 74 CO 0.02 0.62 -0.53 -0.07 -2.18 0.00 0.00 179.01 176.86 2dbg h LEU 75 N 0.74 0.99 -3.95 1.64 3.38 -1.19 -3.11 115.31 113.81 2dbg h LEU 75 Ca 0.19 -0.52 -0.47 0.00 0.09 0.00 0.00 57.88 57.17 2dbg h LEU 75 Cb 0.08 -0.28 -0.28 0.00 0.09 0.00 0.00 40.66 40.27 2dbg h LEU 75 CO -0.03 1.33 0.58 0.00 0.09 0.00 0.00 178.44 180.42 2dbg n ALA 76 N -2.57 5.43 0.07 1.53 0.00 0.55 -4.39 120.51 121.13 2dbg n ALA 76 Ca -0.04 -2.81 -0.08 0.00 0.00 0.00 0.00 53.44 50.50 2dbg n ALA 76 Cb 0.62 -1.41 -0.11 0.00 0.00 0.00 0.00 19.45 18.55 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 1.28 0.05 -1.05 0.00 3.64 0.27 -3.26 116.57 117.50 2dbg h LYS 77 Ca 0.57 -0.08 -0.54 0.00 -1.27 0.00 0.00 60.65 59.33 2dbg h LYS 77 Cb 2.78 0.03 -0.27 0.00 -0.41 0.00 0.00 32.23 34.35 2dbg h LYS 77 CO 1.04 1.02 0.69 -3.47 -2.27 0.00 0.00 179.45 176.46 2dbg n ASP 78 N -3.40 5.52 -4.03 4.20 2.03 -1.26 -4.84 116.55 114.77 2dbg n ASP 78 Ca -0.01 -3.55 -0.31 0.00 0.52 0.00 0.00 54.79 51.43 2dbg n ASP 78 Cb 0.94 -0.90 -0.15 0.00 -0.72 0.00 0.00 41.12 40.29 2dbg n ASP 78 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 2dbg s MET 79 N -3.20 1.84 0.47 -0.67 -1.94 -1.23 -4.98 119.30 109.59 2dbg s MET 79 Ca 0.55 -1.55 0.23 0.00 -1.71 0.00 0.00 55.69 53.21 2dbg s MET 79 Cb 0.45 -2.99 1.19 0.00 2.01 0.00 0.00 34.83 35.49 2dbg s MET 79 CO 0.05 -0.74 1.97 -1.00 -0.01 0.00 0.00 175.02 175.29 2dbg h PRO 80 N 7.72 0.00 -0.05 2.03 0.13 -1.90 -2.57 132.00 137.36 2dbg h PRO 80 Ca -0.12 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.92 2dbg h PRO 80 Cb 1.03 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 2dbg h PRO 80 CO 0.48 0.19 -0.40 1.03 -0.23 0.00 0.00 178.00 179.08 2dbg h SER 81 N 0.00 0.10 -0.97 1.44 0.87 -1.97 -2.89 113.55 110.12 2dbg h SER 81 Ca -0.00 -0.04 -0.63 0.00 -1.23 0.00 0.00 61.79 59.88 2dbg h SER 81 Cb 0.47 -0.03 -0.30 0.00 -0.44 0.00 0.00 62.40 62.11 2dbg h SER 81 CO 0.02 0.49 0.73 0.18 -0.53 0.00 0.00 176.83 177.73 2dbg n LEU 82 N -4.05 7.33 0.14 2.23 4.77 -0.97 -4.57 117.00 121.87 2dbg n LEU 82 Ca -0.02 -4.18 0.02 0.00 -0.03 0.00 0.00 56.01 51.80 2dbg n LEU 82 Cb 0.45 -0.91 0.35 0.00 -2.33 0.00 0.00 43.42 40.97 2dbg n LEU 82 CO 0.40 1.42 0.79 0.50 -1.33 0.00 0.00 177.39 179.17 2dbg h LYS 83 N 1.81 0.15 0.04 3.23 3.64 -1.57 -1.27 116.57 122.60 2dbg h LYS 83 Ca 0.60 -0.05 -0.24 0.00 -1.27 0.00 0.00 60.65 59.68 2dbg h LYS 83 Cb 1.24 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 2dbg h LYS 83 CO 1.44 0.42 -1.19 -0.97 -2.27 0.00 0.00 179.45 176.88 2dbg h ASN 84 N 0.14 0.13 -0.25 4.20 -0.73 -1.87 -3.15 115.58 114.06 2dbg h ASN 84 Ca 0.02 -0.15 -0.20 0.00 1.87 0.00 0.00 56.30 57.84 2dbg h ASN 84 Cb 0.55 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 39.10 2dbg h ASN 84 CO 0.04 1.12 -0.61 0.25 -0.37 0.00 0.00 177.43 177.86 2dbg h LEU 85 N 0.02 0.97 -0.91 0.34 5.85 -1.82 -1.88 115.31 117.89 2dbg h LEU 85 Ca -0.09 -0.55 -0.08 0.00 0.84 0.00 0.00 57.88 58.00 2dbg h LEU 85 Cb 1.87 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.60 2dbg h LEU 85 CO 0.14 1.36 -0.02 0.58 -0.34 0.00 0.00 178.44 180.16 2dbg h VAL 86 N 0.64 1.24 -0.00 1.05 2.07 -1.34 -0.22 116.25 119.69 2dbg h VAL 86 Ca -0.00 -1.03 -0.17 0.00 0.82 0.00 0.00 66.70 66.32 2dbg h VAL 86 Cb 1.23 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 2dbg h VAL 86 CO 0.13 0.36 -0.77 -1.13 0.02 0.00 0.00 177.57 176.18 2dbg h ASN 87 N 0.73 0.08 0.79 0.57 -0.00 -1.52 -1.20 115.58 115.02 2dbg h ASN 87 Ca 0.14 -0.06 -0.19 0.00 -0.00 0.00 0.00 56.30 56.18 2dbg h ASN 87 Cb 0.47 -0.02 -0.02 0.00 -0.00 0.00 0.00 38.32 38.75 2dbg h ASN 87 CO 0.02 0.82 -0.90 0.78 -0.00 0.00 0.00 177.43 178.15 2dbg h ASN 88 N 0.04 0.09 0.47 1.15 2.35 -1.03 -2.10 115.58 116.56 2dbg h ASN 88 Ca -0.02 -0.08 -0.30 0.00 -0.55 0.00 0.00 56.30 55.35 2dbg h ASN 88 Cb 1.36 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 39.70 2dbg h ASN 88 CO 0.11 0.94 -1.43 -0.07 -1.65 0.00 0.00 177.43 175.33 2dbg h LEU 89 N 0.03 0.50 -0.36 1.61 3.38 -1.02 -1.97 115.31 117.48 2dbg h LEU 89 Ca -0.03 -0.60 -0.19 0.00 0.09 0.00 0.00 57.88 57.16 2dbg h LEU 89 Cb 1.57 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 42.16 2dbg h LEU 89 CO 0.13 1.48 -0.69 -0.09 0.09 0.00 0.00 178.44 179.36 2dbg h ARG 90 N 0.09 0.57 0.12 1.13 2.43 -1.28 -2.60 114.38 114.84 2dbg h ARG 90 Ca -0.21 -0.43 -0.28 0.00 -0.81 0.00 0.00 59.98 58.25 2dbg h ARG 90 Cb 2.03 0.08 0.01 0.00 -0.42 0.00 0.00 29.97 31.68 2dbg h ARG 90 CO 0.20 1.06 -1.21 0.87 -1.51 0.00 0.00 179.97 179.37 2dbg h LYS 91 N 0.40 0.41 -0.06 0.20 1.57 -1.49 -3.26 116.57 114.35 2dbg h LYS 91 Ca -0.02 -0.60 -0.06 0.00 -1.87 0.00 0.00 60.65 58.09 2dbg h LYS 91 Cb 1.27 0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.78 2dbg h LYS 91 CO 0.13 1.26 -0.25 0.93 -0.57 0.00 0.00 179.45 180.95 2dbg h GLU 92 N 0.16 0.10 0.33 3.15 4.39 -1.38 -1.73 114.58 119.60 2dbg h GLU 92 Ca -0.15 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.50 2dbg h GLU 92 Cb 1.90 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 30.54 2dbg h GLU 92 CO 0.21 0.35 -0.18 -0.22 -1.16 0.00 0.00 179.01 178.01 2dbg h LYS 93 N 0.09 -0.45 0.00 2.33 3.64 -1.50 -2.56 116.57 118.12 2dbg h LYS 93 Ca 0.02 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2dbg h LYS 93 Cb 0.49 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2dbg h LYS 93 CO 0.03 -0.30 -0.05 0.77 -2.27 0.00 0.00 179.45 177.63 2dbg h SER 94 N -0.47 0.00 -0.52 4.20 0.02 -1.65 -2.51 113.55 112.62 2dbg h SER 94 Ca -0.05 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.95 2dbg h SER 94 Cb 0.37 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.86 2dbg h SER 94 CO 0.06 0.05 0.27 0.11 -1.14 0.00 0.00 176.83 176.18 2dbg h LYS 95 N 0.00 0.51 -1.03 3.45 1.57 -1.11 -1.85 116.57 118.11 2dbg h LYS 95 Ca -0.00 -0.03 -0.50 0.00 -1.87 0.00 0.00 60.65 58.25 2dbg h LYS 95 Cb 0.12 -0.11 -0.27 0.00 0.08 0.00 0.00 32.23 32.04 2dbg h LYS 95 CO 0.01 0.33 0.64 1.33 -0.57 0.00 0.00 179.45 181.19 2dbg n VAL 96 N -4.87 3.10 -3.84 0.50 0.24 -0.95 -4.84 118.33 107.66 2dbg n VAL 96 Ca 0.05 -1.96 -0.28 0.00 -2.04 0.00 0.00 64.34 60.11 2dbg n VAL 96 Cb 0.13 -0.70 -0.16 0.00 -1.47 0.00 0.00 33.84 31.64 2dbg n VAL 96 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dbg s ALA 97 N -3.06 1.42 0.67 2.33 0.00 -0.70 -5.06 121.76 117.36 2dbg s ALA 97 Ca 0.53 -0.90 -0.11 0.00 0.00 0.00 0.00 51.96 51.48 2dbg s ALA 97 Cb 0.43 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 22.34 2dbg s ALA 97 CO 0.07 -1.02 1.05 0.45 0.00 0.00 0.00 175.76 176.31 2dbg s SER 98 N 1.66 5.66 -0.36 0.00 0.15 -1.26 -4.58 113.70 114.97 2dbg s SER 98 Ca -0.02 1.15 -0.02 0.00 0.70 0.00 0.00 55.95 57.77 2dbg s SER 98 Cb -0.17 -2.04 -0.02 0.00 -1.71 0.00 0.00 66.02 62.09 2dbg s SER 98 CO -0.07 -1.18 0.32 0.61 1.20 0.00 0.00 173.24 174.12 2dbg n GLY 99 N -2.88 -0.12 3.77 9.45 0.00 -1.26 -5.00 105.19 109.14 2dbg n GLY 99 Ca 0.06 0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.36 4.19 0.07 1.61 0.04 -1.26 -4.88 135.00 131.40 2dbg s PRO 100 Ca 0.12 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.09 2dbg s PRO 100 Cb -0.02 -2.83 0.00 0.00 0.04 0.00 0.00 34.50 31.70 2dbg s PRO 100 CO 0.28 -0.23 0.00 -1.13 0.04 0.00 0.00 177.00 175.96 2dbg n SER 101 N 0.37 -0.56 -0.10 6.66 3.41 -1.26 -4.99 113.62 117.15 2dbg n SER 101 Ca 0.03 0.13 -0.12 0.00 -0.26 0.00 0.00 58.87 58.65 2dbg n SER 101 Cb 0.45 0.86 -0.13 0.00 -0.26 0.00 0.00 64.21 65.14 2dbg n SER 101 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2dbg n SER 102 N -2.65 1.17 -0.76 4.04 2.88 -1.26 -5.34 113.62 111.68 2dbg n SER 102 Ca 0.00 -0.05 0.13 0.00 -1.33 0.00 0.00 58.87 57.62 2dbg n SER 102 Cb 0.00 0.44 0.27 0.00 -0.75 0.00 0.00 64.21 64.18 2dbg n SER 102 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42