#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 -0.07 1.61 2.88 -1.26 -4.99 113.62 111.92 2dbg n SER 2 Ca 0.00 0.37 -0.12 0.00 -1.33 0.00 0.00 58.87 57.79 2dbg n SER 2 Cb 0.00 0.21 -0.05 0.00 -0.75 0.00 0.00 64.21 63.61 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 -3.40 2.04 0.00 -3.46 2.88 -1.26 -5.10 113.62 105.32 2dbg n SER 3 Ca 0.00 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 2dbg n SER 3 Cb 0.01 -0.30 0.00 0.00 -0.75 0.00 0.00 64.21 63.17 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 2.53 1.06 1.01 0.46 0.00 -1.26 -5.10 105.19 103.88 2dbg n GLY 4 Ca -0.25 -0.25 -0.08 0.00 0.00 0.00 0.00 46.02 45.45 2dbg n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dbg n SER 5 N 0.00 1.09 -3.41 1.61 3.41 -1.26 -5.10 113.62 109.97 2dbg n SER 5 Ca 0.00 -1.65 -0.16 0.00 -0.26 0.00 0.00 58.87 56.80 2dbg n SER 5 Cb 0.00 0.30 -0.10 0.00 -0.26 0.00 0.00 64.21 64.15 2dbg n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dbg s SER 6 N -1.75 1.30 0.00 4.04 1.04 -1.26 -4.99 113.70 112.08 2dbg s SER 6 Ca 0.06 -0.46 0.10 0.00 0.48 0.00 0.00 55.95 56.13 2dbg s SER 6 Cb 0.00 0.61 0.16 0.00 0.10 0.00 0.00 66.02 66.90 2dbg s SER 6 CO 0.04 -0.36 1.00 0.61 0.98 0.00 0.00 173.24 175.51 2dbg n GLY 7 N 5.32 0.75 3.02 7.32 0.00 -1.26 -5.03 105.19 115.31 2dbg n GLY 7 Ca -0.03 -0.32 -0.05 0.00 0.00 0.00 0.00 46.02 45.62 2dbg n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dbg s MET 8 N 0.00 0.62 0.00 1.61 1.00 -1.26 -4.98 119.30 116.29 2dbg s MET 8 Ca 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 55.69 55.70 2dbg s MET 8 Cb 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 34.83 34.82 2dbg s MET 8 CO -0.06 -1.12 0.00 1.55 0.00 0.00 0.00 175.02 175.38 2dbg n VAL 9 N 4.84 0.00 -4.27 -6.03 3.14 -1.26 -5.15 118.33 109.60 2dbg n VAL 9 Ca 0.07 0.00 -0.15 0.00 -2.96 0.00 0.00 64.34 61.30 2dbg n VAL 9 Cb 0.52 -0.03 -0.10 0.00 -1.06 0.00 0.00 33.84 33.17 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 -1.77 1.75 -0.19 6.55 -0.87 -1.26 -5.06 114.94 114.09 2dbg s ASN 10 Ca 0.00 -1.07 0.14 0.00 -1.57 0.00 0.00 52.86 50.35 2dbg s ASN 10 Cb 0.00 0.01 -0.23 0.00 -0.02 0.00 0.00 41.25 41.00 2dbg s ASN 10 CO 0.00 -0.39 0.10 -0.62 -2.57 0.00 0.00 177.10 173.62 2dbg n GLU 11 N -0.25 0.68 0.03 -0.60 -0.58 -1.26 -3.61 120.64 115.06 2dbg n GLU 11 Ca -0.09 0.07 -0.10 0.00 -0.42 0.00 0.00 57.16 56.62 2dbg n GLU 11 Cb 0.62 -1.56 -0.13 0.00 -0.57 0.00 0.00 31.44 29.79 2dbg n GLU 11 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 2dbg h TYR 12 N 0.00 0.12 0.01 -0.32 0.05 -1.97 -3.29 116.97 111.57 2dbg h TYR 12 Ca -0.52 -0.09 -0.20 0.00 0.05 0.00 0.00 58.73 57.98 2dbg h TYR 12 Cb 2.15 -0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.87 2dbg h TYR 12 CO 0.01 1.10 -0.91 -0.22 -1.05 0.00 0.00 178.16 177.09 2dbg h LYS 13 N 0.02 0.09 -0.68 4.88 3.64 -1.92 -2.82 116.57 119.78 2dbg h LYS 13 Ca -0.16 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.05 2dbg h LYS 13 Cb 1.91 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.74 2dbg h LYS 13 CO 0.12 0.93 0.19 -0.22 -2.27 0.00 0.00 179.45 178.21 2dbg h LYS 14 N 0.04 1.05 0.00 1.90 3.64 -1.67 -0.84 116.57 120.70 2dbg h LYS 14 Ca -0.03 -0.22 -0.19 0.00 -1.27 0.00 0.00 60.65 58.94 2dbg h LYS 14 Cb 1.57 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 33.23 2dbg h LYS 14 CO 0.13 0.91 -0.86 0.82 -2.27 0.00 0.00 179.45 178.17 2dbg h ILE 15 N 1.01 1.53 0.00 2.00 2.04 -1.63 -1.58 117.51 120.89 2dbg h ILE 15 Ca 0.22 -2.71 -0.09 0.00 1.00 0.00 0.00 64.86 63.27 2dbg h ILE 15 Cb 0.31 2.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.88 2dbg h ILE 15 CO -0.00 0.78 -0.45 0.25 0.00 0.00 0.00 178.15 178.73 2dbg h LEU 16 N 0.07 0.00 0.00 1.44 5.85 -1.22 0.43 115.31 121.88 2dbg h LEU 16 Ca -0.03 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.53 2dbg h LEU 16 Cb 1.50 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.51 2dbg h LEU 16 CO 0.12 0.45 -0.86 0.25 -0.34 0.00 0.00 178.44 178.07 2dbg h LEU 17 N 0.00 0.01 0.22 2.25 5.85 -1.13 -2.77 115.31 119.74 2dbg h LEU 17 Ca -0.00 -0.68 -0.01 0.00 0.84 0.00 0.00 57.88 58.03 2dbg h LEU 17 Cb 1.02 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.05 2dbg h LEU 17 CO 0.06 1.34 -0.11 -0.07 -0.34 0.00 0.00 178.44 179.32 2dbg h LEU 18 N -0.98 -0.25 -4.46 2.25 3.38 -1.37 -1.47 115.31 112.40 2dbg h LEU 18 Ca -0.24 0.01 -0.54 0.00 0.09 0.00 0.00 57.88 57.20 2dbg h LEU 18 Cb 1.22 0.06 -0.20 0.00 0.09 0.00 0.00 40.66 41.84 2dbg h LEU 18 CO -0.14 0.15 0.56 0.29 0.09 0.00 0.00 178.44 179.39 2dbg n LYS 19 N -4.62 2.41 0.00 1.13 4.01 0.13 -3.32 118.16 117.90 2dbg n LYS 19 Ca -0.04 -2.54 0.00 0.00 -0.51 0.00 0.00 58.31 55.22 2dbg n LYS 19 Cb 0.12 -2.11 0.00 0.00 -0.51 0.00 0.00 35.03 32.52 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 0.42 -0.74 0.10 0.72 0.00 -1.18 -4.52 105.19 99.99 2dbg n GLY 20 Ca 0.48 0.25 -0.14 0.00 0.00 0.00 0.00 46.02 46.62 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 0.29 -0.11 1.61 0.04 -1.54 -3.32 116.94 113.91 2dbg h PHE 21 Ca 0.00 -0.21 -0.01 0.00 2.80 0.00 0.00 57.97 60.55 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 1.30 0.00 0.93 -0.60 0.00 0.00 178.31 179.94 2dbg h GLU 22 N 0.04 0.16 -0.85 1.51 4.39 -1.39 -1.98 114.58 116.46 2dbg h GLU 22 Ca -0.26 -0.02 -0.54 0.00 0.34 0.00 0.00 59.36 58.89 2dbg h GLU 22 Cb 1.99 -0.03 -0.29 0.00 -0.10 0.00 0.00 28.75 30.33 2dbg h GLU 22 CO 0.13 0.17 0.40 1.28 -1.16 0.00 0.00 179.01 179.83 2dbg n LEU 23 N -4.44 6.44 -4.54 1.33 4.77 -1.21 -4.98 117.00 114.37 2dbg n LEU 23 Ca -0.01 -4.11 -0.25 0.00 -0.03 0.00 0.00 56.01 51.61 2dbg n LEU 23 Cb 0.14 -0.79 -0.10 0.00 -2.33 0.00 0.00 43.42 40.34 2dbg n LEU 23 CO 0.35 1.43 -0.40 -0.32 -1.33 0.00 0.00 177.39 177.13 2dbg s MET 24 N -3.57 1.84 0.38 3.23 1.75 -0.75 -4.90 119.30 117.29 2dbg s MET 24 Ca 0.57 -1.84 0.08 0.00 -1.25 0.00 0.00 55.69 53.25 2dbg s MET 24 Cb 0.47 -1.77 -0.07 0.00 2.84 0.00 0.00 34.83 36.29 2dbg s MET 24 CO 0.03 0.20 -0.04 0.16 -0.65 0.00 0.00 175.02 174.72 2dbg s ASP 25 N -3.60 3.81 0.54 1.11 1.47 -1.26 -4.97 116.67 113.78 2dbg s ASP 25 Ca 0.32 -1.29 0.21 0.00 1.18 0.00 0.00 52.55 52.97 2dbg s ASP 25 Cb -0.00 -0.38 1.42 0.00 -0.34 0.00 0.00 42.92 43.62 2dbg s ASP 25 CO 0.17 -0.34 2.13 -0.78 0.68 0.00 0.00 175.17 177.03 2dbg h ASP 26 N 1.88 0.00 -0.34 2.11 1.82 -2.00 0.72 116.42 120.63 2dbg h ASP 26 Ca -0.43 0.00 0.06 0.00 -0.39 0.00 0.00 57.03 56.27 2dbg h ASP 26 Cb 1.24 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.24 2dbg h ASP 26 CO 0.76 0.00 0.23 0.22 -1.61 0.00 0.00 179.24 178.84 2dbg h TYR 27 N 0.00 0.20 0.00 0.28 3.20 -2.01 -2.79 116.97 115.84 2dbg h TYR 27 Ca 0.06 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.78 2dbg h TYR 27 Cb 0.24 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 2dbg h TYR 27 CO 0.00 0.11 -1.62 0.72 -1.64 0.00 0.00 178.16 175.73 2dbg n HIS 28 N -4.48 0.00 0.06 -3.82 8.25 -0.41 -4.34 115.22 110.48 2dbg n HIS 28 Ca 0.04 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.69 2dbg n HIS 28 Cb 0.27 -0.43 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 0.52 0.20 116.94 125.63 2dbg h PHE 29 Ca -0.23 0.00 -0.26 0.00 3.53 0.00 0.00 57.97 61.01 2dbg h PHE 29 Cb 1.46 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 40.16 2dbg h PHE 29 CO 0.00 0.00 -1.51 1.15 -2.23 0.00 0.00 178.31 175.72 2dbg h THR 30 N 0.00 0.99 -0.03 4.41 2.02 -1.73 -3.02 112.91 115.54 2dbg h THR 30 Ca 0.20 -2.78 -0.08 0.00 0.77 0.00 0.00 66.41 64.52 2dbg h THR 30 Cb 0.87 2.47 0.01 0.00 -1.74 0.00 0.00 68.15 69.76 2dbg h THR 30 CO -0.00 0.57 -0.31 0.28 0.37 0.00 0.00 175.52 176.43 2dbg h SER 31 N 0.00 0.33 0.08 4.18 0.02 -1.20 -2.41 113.55 114.54 2dbg h SER 31 Ca -0.21 -0.70 -0.13 0.00 -0.84 0.00 0.00 61.79 59.91 2dbg h SER 31 Cb 1.91 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 64.34 2dbg h SER 31 CO 0.09 0.98 -0.44 0.40 -1.14 0.00 0.00 176.83 176.72 2dbg h ILE 32 N -0.30 1.31 -0.09 3.27 1.08 -0.88 -2.91 117.51 119.00 2dbg h ILE 32 Ca -0.03 -1.62 -0.12 0.00 -0.39 0.00 0.00 64.86 62.70 2dbg h ILE 32 Cb 1.00 1.65 -0.01 0.00 -3.07 0.00 0.00 36.82 36.39 2dbg h ILE 32 CO 0.06 0.50 -0.47 0.11 -0.69 0.00 0.00 178.15 177.66 2dbg h LYS 33 N 0.36 0.22 -0.05 2.37 1.57 -1.60 -0.88 116.57 118.57 2dbg h LYS 33 Ca 0.03 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.58 2dbg h LYS 33 Cb 0.92 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 2dbg h LYS 33 CO 0.08 0.64 -0.49 0.77 -0.57 0.00 0.00 179.45 179.88 2dbg h SER 34 N 0.18 0.13 0.00 0.86 0.02 -1.27 -1.81 113.55 111.65 2dbg h SER 34 Ca 0.01 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 2dbg h SER 34 Cb 0.90 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 2dbg h SER 34 CO 0.07 0.60 -0.24 -0.07 -1.14 0.00 0.00 176.83 176.06 2dbg h LEU 35 N 0.09 0.00 -2.28 5.07 3.38 -1.32 -3.33 115.31 116.93 2dbg h LEU 35 Ca 0.00 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.10 2dbg h LEU 35 Cb 0.91 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 2dbg h LEU 35 CO 0.07 1.07 0.00 -0.07 0.09 0.00 0.00 178.44 179.60 2dbg h LEU 36 N -1.00 0.00 -2.00 1.67 3.38 -1.22 -1.64 115.31 114.50 2dbg h LEU 36 Ca -0.06 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.02 2dbg h LEU 36 Cb 1.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 2dbg h LEU 36 CO -0.04 0.00 0.28 0.00 0.09 0.00 0.00 178.44 178.77 2dbg h ALA 37 N 2.00 2.37 -0.14 1.53 0.00 -1.43 0.41 119.26 123.99 2dbg h ALA 37 Ca 0.00 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 2dbg h ALA 37 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2dbg h ALA 37 CO -0.00 -0.49 -0.72 -0.92 0.00 0.00 0.00 179.25 177.12 2dbg h TYR 38 N 0.00 0.85 0.00 0.00 3.20 -1.46 0.55 116.97 120.11 2dbg h TYR 38 Ca 0.19 -0.36 -0.01 0.00 3.14 0.00 0.00 58.73 61.69 2dbg h TYR 38 Cb 0.75 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.88 2dbg h TYR 38 CO 0.00 1.16 -0.07 -0.44 -1.64 0.00 0.00 178.16 177.17 2dbg h ASP 39 N 0.45 0.00 0.43 -2.11 3.32 -1.21 -3.36 116.42 113.94 2dbg h ASP 39 Ca -0.03 -0.25 -0.12 0.00 0.02 0.00 0.00 57.03 56.65 2dbg h ASP 39 Cb 1.32 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.86 2dbg h ASP 39 CO 0.14 0.66 -0.52 -0.07 -1.72 0.00 0.00 179.24 177.73 2dbg h LEU 40 N -1.00 0.11 -1.22 1.55 3.38 -0.41 -3.48 115.31 114.24 2dbg h LEU 40 Ca -0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2dbg h LEU 40 Cb 0.31 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2dbg h LEU 40 CO -0.01 0.61 0.00 0.61 0.09 0.00 0.00 178.44 179.74 2dbg n GLY 41 N 0.01 0.84 3.79 0.83 0.00 0.15 -5.03 105.19 105.79 2dbg n GLY 41 Ca -0.02 -0.53 -0.22 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.22 3.45 0.00 0.99 1.43 0.95 -4.99 118.68 119.29 2dbg s LEU 42 Ca 0.00 -0.60 0.03 0.00 -1.03 0.00 0.00 54.13 52.53 2dbg s LEU 42 Cb 0.00 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 2dbg s LEU 42 CO 0.00 -0.30 0.12 0.35 0.23 0.00 0.00 176.35 176.76 2dbg n THR 43 N -1.25 0.00 0.27 5.49 -2.24 -1.26 -4.70 114.28 110.59 2dbg n THR 43 Ca -0.03 -2.08 0.13 0.00 -2.27 0.00 0.00 64.05 59.80 2dbg n THR 43 Cb 0.60 0.73 0.76 0.00 -2.10 0.00 0.00 70.33 70.32 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 1.57 0.61 0.08 4.28 2.02 -2.00 0.27 112.91 119.74 2dbg h THR 44 Ca -0.28 -0.37 -0.17 0.00 0.77 0.00 0.00 66.41 66.36 2dbg h THR 44 Cb 1.06 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 2dbg h THR 44 CO 0.45 0.08 -0.86 0.50 0.37 0.00 0.00 175.52 176.06 2dbg h LYS 45 N 0.00 0.16 -0.01 6.66 3.64 -2.00 -3.33 116.57 121.68 2dbg h LYS 45 Ca -0.00 -0.28 -0.11 0.00 -1.27 0.00 0.00 60.65 58.99 2dbg h LYS 45 Cb 0.22 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2dbg h LYS 45 CO 0.01 1.13 -0.51 0.52 -2.27 0.00 0.00 179.45 178.33 2dbg h MET 46 N -0.60 0.04 -0.21 1.90 2.86 -1.90 -1.57 114.93 115.46 2dbg h MET 46 Ca -0.19 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.46 2dbg h MET 46 Cb 1.47 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.12 2dbg h MET 46 CO 0.03 0.54 0.14 1.96 1.06 0.00 0.00 176.91 180.65 2dbg h GLN 47 N 0.03 0.17 0.01 1.72 4.20 -0.60 0.34 115.11 120.99 2dbg h GLN 47 Ca -0.00 -0.01 -0.33 0.00 0.06 0.00 0.00 58.65 58.36 2dbg h GLN 47 Cb 0.92 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.60 2dbg h GLN 47 CO 0.07 0.12 -2.03 0.39 -0.67 0.00 0.00 178.83 176.70 2dbg n GLU 48 N -4.50 0.66 -0.07 1.46 -0.58 -1.09 -4.33 120.64 112.19 2dbg n GLU 48 Ca 0.01 0.17 -0.14 0.00 -0.42 0.00 0.00 57.16 56.78 2dbg n GLU 48 Cb 0.16 -1.67 -0.06 0.00 -0.57 0.00 0.00 31.44 29.30 2dbg n GLU 48 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2dbg h GLU 49 N 0.01 0.64 -7.29 3.49 5.08 -0.80 -3.45 114.58 112.27 2dbg h GLU 49 Ca -0.41 -0.41 -0.51 0.00 -1.00 0.00 0.00 59.36 57.03 2dbg h GLU 49 Cb 2.10 0.05 0.17 0.00 0.50 0.00 0.00 28.75 31.56 2dbg h GLU 49 CO 0.05 1.02 0.25 0.71 -1.00 0.00 0.00 179.01 180.04 2dbg s TYR 50 N -4.09 2.03 0.44 4.33 1.51 0.12 -5.06 117.35 116.62 2dbg s TYR 50 Ca -0.12 1.61 0.00 0.00 -1.01 0.00 0.00 57.07 57.55 2dbg s TYR 50 Cb 0.08 -3.20 0.00 0.00 -0.11 0.00 0.00 41.96 38.73 2dbg s TYR 50 CO 0.83 -2.46 0.02 0.27 -1.11 0.00 0.00 175.55 173.11 2dbg n ASN 51 N -3.98 3.17 0.46 2.29 6.94 -1.26 -4.95 115.26 117.92 2dbg n ASN 51 Ca 0.10 -2.90 -0.20 0.00 -0.02 0.00 0.00 54.58 51.56 2dbg n ASN 51 Cb 0.53 0.28 -0.10 0.00 -2.36 0.00 0.00 39.78 38.13 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 -1.17 -0.27 -3.83 3.08 -1.97 -2.06 114.38 108.15 2dbg h ARG 52 Ca -0.36 0.08 0.08 0.00 0.07 0.00 0.00 59.98 59.85 2dbg h ARG 52 Cb 1.10 0.27 -0.01 0.00 0.08 0.00 0.00 29.97 31.40 2dbg h ARG 52 CO 0.59 -0.78 0.25 0.82 -1.07 0.00 0.00 179.97 179.78 2dbg h ILE 53 N -1.22 0.60 0.27 2.04 2.04 -1.97 -2.15 117.51 117.12 2dbg h ILE 53 Ca -0.11 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 2dbg h ILE 53 Cb 0.96 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 2dbg h ILE 53 CO 0.15 0.00 -0.13 0.50 0.00 0.00 0.00 178.15 178.67 2dbg h LYS 54 N 0.00 -0.35 -0.19 2.37 1.63 -1.83 -1.55 116.57 116.65 2dbg h LYS 54 Ca 0.13 0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.95 2dbg h LYS 54 Cb 0.62 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.32 2dbg h LYS 54 CO -0.00 -0.03 0.10 0.82 -3.45 0.00 0.00 179.45 176.89 2dbg h ILE 55 N -0.70 1.07 -0.05 2.00 1.08 -0.80 -1.54 117.51 118.56 2dbg h ILE 55 Ca -0.04 -0.18 -0.15 0.00 -0.39 0.00 0.00 64.86 64.11 2dbg h ILE 55 Cb 0.48 0.81 -0.01 0.00 -3.07 0.00 0.00 36.82 35.03 2dbg h ILE 55 CO 0.06 0.07 -0.63 0.74 -0.69 0.00 0.00 178.15 177.70 2dbg h THR 56 N 0.27 1.41 -0.06 -0.27 2.02 -1.33 -1.52 112.91 113.43 2dbg h THR 56 Ca 0.07 -2.07 -0.08 0.00 0.77 0.00 0.00 66.41 65.10 2dbg h THR 56 Cb 0.02 2.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 2dbg h THR 56 CO -0.01 0.61 -0.33 0.44 0.37 0.00 0.00 175.52 176.59 2dbg h ASP 57 N 0.13 0.11 0.61 4.18 5.19 -0.23 -2.50 116.42 123.91 2dbg h ASP 57 Ca -0.01 -0.04 -0.27 0.00 -0.62 0.00 0.00 57.03 56.09 2dbg h ASP 57 Cb 1.14 -0.03 -0.04 0.00 0.18 0.00 0.00 39.33 40.58 2dbg h ASP 57 CO 0.09 0.44 -1.51 -0.07 -3.12 0.00 0.00 179.24 175.08 2dbg h LEU 58 N 0.10 0.06 -1.14 1.55 3.38 -1.38 -2.98 115.31 114.89 2dbg h LEU 58 Ca 0.01 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2dbg h LEU 58 Cb 0.64 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2dbg h LEU 58 CO 0.05 1.08 -0.15 0.24 0.09 0.00 0.00 178.44 179.75 2dbg h MET 59 N 0.01 0.42 0.00 1.13 2.86 -1.10 0.13 114.93 118.38 2dbg h MET 59 Ca -0.21 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.27 2dbg h MET 59 Cb 1.95 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 33.56 2dbg h MET 59 CO 0.10 0.57 -0.23 1.49 1.06 0.00 0.00 176.91 179.90 2dbg h GLU 60 N 0.39 0.01 -0.75 1.72 4.81 -1.57 -1.37 114.58 117.81 2dbg h GLU 60 Ca 0.07 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 2dbg h GLU 60 Cb 0.50 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.84 2dbg h GLU 60 CO 0.03 1.01 0.50 0.87 -0.73 0.00 0.00 179.01 180.69 2dbg h LYS 61 N -0.98 0.96 0.03 1.92 1.79 -1.52 -2.17 116.57 116.60 2dbg h LYS 61 Ca -0.06 -0.06 -0.24 0.00 -2.18 0.00 0.00 60.65 58.11 2dbg h LYS 61 Cb 1.07 -0.22 -0.02 0.00 -1.58 0.00 0.00 32.23 31.48 2dbg h LYS 61 CO -0.03 0.63 -1.16 -0.22 -1.08 0.00 0.00 179.45 177.60 2dbg h LYS 62 N 0.99 0.07 -3.33 3.15 3.64 -1.09 -3.41 116.57 116.59 2dbg h LYS 62 Ca 0.28 -0.13 -0.60 0.00 -1.27 0.00 0.00 60.65 58.94 2dbg h LYS 62 Cb -0.06 0.05 -0.40 0.00 -0.41 0.00 0.00 32.23 31.40 2dbg h LYS 62 CO -0.07 1.00 -0.75 -0.06 -2.27 0.00 0.00 179.45 177.31 2dbg s PHE 63 N -2.68 1.95 0.55 1.91 0.08 -0.52 -5.05 117.98 114.22 2dbg s PHE 63 Ca -0.01 -2.15 -0.09 0.00 0.12 0.00 0.00 56.93 54.80 2dbg s PHE 63 Cb 0.09 -1.86 -0.04 0.00 -0.57 0.00 0.00 43.02 40.64 2dbg s PHE 63 CO 0.84 -0.84 0.92 -0.65 -0.10 0.00 0.00 175.22 175.39 2dbg s GLN 64 N 0.95 3.59 5.41 0.44 -0.21 -1.02 -2.89 119.66 125.92 2dbg s GLN 64 Ca 0.14 0.52 0.00 0.00 0.02 0.00 0.00 55.36 56.04 2dbg s GLN 64 Cb -0.21 -2.21 0.00 0.00 1.00 0.00 0.00 33.01 31.59 2dbg s GLN 64 CO -0.11 -0.40 0.00 0.41 -2.12 0.00 0.00 175.29 173.07 2dbg n GLY 65 N -2.48 0.79 0.02 3.09 0.00 -1.26 -3.19 105.19 102.15 2dbg n GLY 65 Ca 0.04 -0.72 0.12 0.00 0.00 0.00 0.00 46.02 45.47 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 0.11 -0.32 1.61 0.24 -1.26 -4.03 118.33 114.69 2dbg n VAL 66 Ca 0.00 -0.08 0.08 0.00 -2.04 0.00 0.00 64.34 62.30 2dbg n VAL 66 Cb 0.00 -0.01 0.28 0.00 -1.47 0.00 0.00 33.84 32.65 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 2.86 1.61 -0.66 2.33 0.00 -1.80 0.16 119.26 123.76 2dbg h ALA 67 Ca 0.00 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2dbg h ALA 67 Cb 0.57 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2dbg h ALA 67 CO 0.00 0.17 0.43 0.00 0.00 0.00 0.00 179.25 179.85 2dbg h LEU 69 N 0.87 0.69 -1.29 0.00 3.38 -1.52 -3.08 115.31 114.35 2dbg h LEU 69 Ca 0.25 -0.68 0.01 0.00 0.09 0.00 0.00 57.88 57.55 2dbg h LEU 69 Cb -0.06 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 2dbg h LEU 69 CO -0.07 1.26 0.49 -0.78 0.09 0.00 0.00 178.44 179.42 2dbg h ASP 70 N 0.17 0.83 0.04 -0.43 3.58 -0.50 -0.58 116.42 119.53 2dbg h ASP 70 Ca -0.06 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.37 2dbg h ASP 70 Cb 1.29 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 42.13 2dbg h ASP 70 CO 0.13 0.60 -0.02 0.50 -2.88 0.00 0.00 179.24 177.57 2dbg h LYS 71 N 0.98 -0.05 -0.60 0.28 1.63 -0.85 0.51 116.57 118.46 2dbg h LYS 71 Ca 0.27 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 60.05 2dbg h LYS 71 Cb -0.09 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.52 2dbg h LYS 71 CO -0.06 0.07 0.26 1.25 -3.45 0.00 0.00 179.45 177.52 2dbg h LEU 72 N -0.17 0.80 -0.48 5.20 5.85 -1.39 0.52 115.31 125.65 2dbg h LEU 72 Ca -0.01 -0.15 -0.13 0.00 0.84 0.00 0.00 57.88 58.44 2dbg h LEU 72 Cb 0.15 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2dbg h LEU 72 CO 0.01 0.73 -0.19 0.40 -0.34 0.00 0.00 178.44 179.05 2dbg h ILE 73 N 0.82 1.27 -0.39 4.05 2.04 -0.98 0.46 117.51 124.78 2dbg h ILE 73 Ca 0.20 -1.35 -0.11 0.00 1.00 0.00 0.00 64.86 64.60 2dbg h ILE 73 Cb 0.16 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2dbg h ILE 73 CO -0.02 0.47 -0.20 -0.08 0.00 0.00 0.00 178.15 178.31 2dbg h GLU 74 N 0.84 0.75 0.11 2.37 4.81 0.25 -0.86 114.58 122.85 2dbg h GLU 74 Ca 0.11 -0.29 -0.27 0.00 -0.13 0.00 0.00 59.36 58.79 2dbg h GLU 74 Cb 0.77 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.10 2dbg h GLU 74 CO 0.06 0.89 -1.23 -0.07 -0.73 0.00 0.00 179.01 177.94 2dbg h LEU 75 N 0.66 0.37 -3.81 1.64 3.38 -0.78 -3.27 115.31 113.50 2dbg h LEU 75 Ca 0.10 -0.40 -0.44 0.00 0.09 0.00 0.00 57.88 57.23 2dbg h LEU 75 Cb 0.70 -0.12 -0.26 0.00 0.09 0.00 0.00 40.66 41.07 2dbg h LEU 75 CO 0.05 1.31 0.56 0.00 0.09 0.00 0.00 178.44 180.46 2dbg n ALA 76 N -2.52 5.25 0.05 1.53 0.00 0.16 -4.31 120.51 120.68 2dbg n ALA 76 Ca -0.08 -2.61 -0.04 0.00 0.00 0.00 0.00 53.44 50.71 2dbg n ALA 76 Cb 1.01 -1.39 -0.08 0.00 0.00 0.00 0.00 19.45 18.99 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 1.16 0.00 -1.01 0.00 1.57 -1.20 -3.30 116.57 113.79 2dbg h LYS 77 Ca 0.54 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.84 2dbg h LYS 77 Cb 2.67 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 34.70 2dbg h LYS 77 CO 0.98 0.63 0.62 -0.25 -0.57 0.00 0.00 179.45 180.86 2dbg n ASP 78 N -3.16 4.01 -3.94 0.86 8.00 -1.26 -4.74 116.55 116.32 2dbg n ASP 78 Ca -0.05 -3.49 -0.29 0.00 0.71 0.00 0.00 54.79 51.66 2dbg n ASP 78 Cb 0.90 -0.83 -0.12 0.00 -0.02 0.00 0.00 41.12 41.05 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 -3.06 2.31 0.58 -1.24 -1.94 -1.24 -4.94 119.30 109.78 2dbg s MET 79 Ca 0.53 -3.03 0.29 0.00 -1.71 0.00 0.00 55.69 51.76 2dbg s MET 79 Cb 0.44 -3.42 1.44 0.00 2.01 0.00 0.00 34.83 35.30 2dbg s MET 79 CO 0.09 -1.21 1.84 -1.35 -0.01 0.00 0.00 175.02 174.38 2dbg h PRO 80 N 5.91 0.00 -0.07 2.03 0.11 -1.90 0.32 132.00 138.40 2dbg h PRO 80 Ca 0.05 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.05 2dbg h PRO 80 Cb 0.82 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 2dbg h PRO 80 CO 0.71 0.00 -0.46 0.77 -0.21 0.00 0.00 178.00 178.81 2dbg h SER 81 N 0.00 0.17 -0.97 -2.05 0.02 -1.97 -2.99 113.55 105.76 2dbg h SER 81 Ca 0.27 -0.08 -0.63 0.00 -0.84 0.00 0.00 61.79 60.51 2dbg h SER 81 Cb 1.42 -0.05 -0.30 0.00 0.14 0.00 0.00 62.40 63.61 2dbg h SER 81 CO -0.00 0.61 0.70 0.18 -1.14 0.00 0.00 176.83 177.18 2dbg n LEU 82 N -3.99 7.28 -0.18 5.07 4.77 0.11 -4.63 117.00 125.45 2dbg n LEU 82 Ca -0.02 -4.21 0.01 0.00 -0.03 0.00 0.00 56.01 51.76 2dbg n LEU 82 Cb 0.50 -0.90 0.27 0.00 -2.33 0.00 0.00 43.42 40.96 2dbg n LEU 82 CO 0.42 1.45 1.21 0.50 -1.33 0.00 0.00 177.39 179.63 2dbg h LYS 83 N 1.83 0.91 -0.00 3.23 3.64 -1.52 -1.64 116.57 123.01 2dbg h LYS 83 Ca 0.59 -0.07 -0.18 0.00 -1.27 0.00 0.00 60.65 59.73 2dbg h LYS 83 Cb 1.20 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 2dbg h LYS 83 CO 1.43 0.62 -0.81 -0.97 -2.27 0.00 0.00 179.45 177.45 2dbg h ASN 84 N 0.93 0.11 -0.33 4.20 -0.73 -1.88 -3.06 115.58 114.81 2dbg h ASN 84 Ca 0.25 -0.08 -0.07 0.00 1.87 0.00 0.00 56.30 58.26 2dbg h ASN 84 Cb -0.07 -0.03 -0.01 0.00 0.27 0.00 0.00 38.32 38.47 2dbg h ASN 84 CO -0.05 0.87 -0.07 0.25 -0.37 0.00 0.00 177.43 178.06 2dbg h LEU 85 N 0.05 0.64 -1.45 0.34 5.85 -1.71 -1.38 115.31 117.65 2dbg h LEU 85 Ca -0.02 -0.36 -0.06 0.00 0.84 0.00 0.00 57.88 58.28 2dbg h LEU 85 Cb 1.42 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 2dbg h LEU 85 CO 0.11 0.85 -0.26 0.58 -0.34 0.00 0.00 178.44 179.38 2dbg h VAL 86 N 0.42 1.20 0.02 1.05 2.07 -1.37 -1.23 116.25 118.41 2dbg h VAL 86 Ca 0.09 -0.93 -0.24 0.00 0.82 0.00 0.00 66.70 66.44 2dbg h VAL 86 Cb 0.56 1.48 0.02 0.00 -1.52 0.00 0.00 31.29 31.84 2dbg h VAL 86 CO 0.03 0.27 -0.96 -1.13 0.02 0.00 0.00 177.57 175.80 2dbg h ASN 87 N 0.02 0.81 0.21 0.57 -1.24 -1.41 -2.81 115.58 111.73 2dbg h ASN 87 Ca 0.00 -0.76 -0.01 0.00 0.71 0.00 0.00 56.30 56.24 2dbg h ASN 87 Cb 0.48 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 39.28 2dbg h ASN 87 CO 0.03 1.47 -0.10 0.78 -1.29 0.00 0.00 177.43 178.32 2dbg h ASN 88 N 0.24 -0.24 -0.16 1.15 4.21 -1.04 0.13 115.58 119.88 2dbg h ASN 88 Ca -0.13 -0.23 0.05 0.00 1.21 0.00 0.00 56.30 57.20 2dbg h ASN 88 Cb 1.63 0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 38.89 2dbg h ASN 88 CO 0.19 0.12 0.13 -0.07 -1.29 0.00 0.00 177.43 176.51 2dbg h LEU 89 N -0.63 0.00 0.14 1.61 3.38 -1.36 0.24 115.31 118.70 2dbg h LEU 89 Ca -0.03 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.71 2dbg h LEU 89 Cb 0.45 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.22 2dbg h LEU 89 CO 0.05 0.00 -1.11 -0.09 0.09 0.00 0.00 178.44 177.38 2dbg h ARG 90 N 0.00 0.30 -0.04 1.13 2.43 -1.35 -3.09 114.38 113.76 2dbg h ARG 90 Ca 0.07 -0.52 -0.01 0.00 -0.81 0.00 0.00 59.98 58.72 2dbg h ARG 90 Cb 0.32 0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2dbg h ARG 90 CO -0.00 1.25 -0.01 -0.22 -1.51 0.00 0.00 179.97 179.48 2dbg h LYS 91 N -0.30 0.08 -0.45 0.20 1.63 -0.17 -3.03 116.57 114.53 2dbg h LYS 91 Ca -0.21 -0.03 0.04 0.00 -0.85 0.00 0.00 60.65 59.59 2dbg h LYS 91 Cb 1.74 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 33.34 2dbg h LYS 91 CO 0.13 0.44 0.30 0.93 -3.45 0.00 0.00 179.45 177.79 2dbg h GLU 92 N -0.28 0.44 -0.02 1.90 4.39 -0.70 -0.47 114.58 119.84 2dbg h GLU 92 Ca 0.01 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 2dbg h GLU 92 Cb 0.41 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2dbg h GLU 92 CO 0.00 0.29 -0.20 -0.22 -1.16 0.00 0.00 179.01 177.72 2dbg h LYS 93 N 0.45 0.03 0.03 2.33 3.11 -1.44 -1.40 116.57 119.68 2dbg h LYS 93 Ca 0.19 -0.01 -0.27 0.00 -2.81 0.00 0.00 60.65 57.75 2dbg h LYS 93 Cb 0.17 -0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.36 2dbg h LYS 93 CO -0.05 0.23 -1.48 0.77 -2.81 0.00 0.00 179.45 176.12 2dbg h SER 94 N 0.03 0.09 -0.37 4.20 0.02 -1.04 -3.24 113.55 113.25 2dbg h SER 94 Ca 0.00 -0.14 -0.12 0.00 -0.84 0.00 0.00 61.79 60.69 2dbg h SER 94 Cb 0.38 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 2dbg h SER 94 CO 0.03 1.12 -0.25 0.11 -1.14 0.00 0.00 176.83 176.69 2dbg h LYS 95 N 0.02 0.82 -0.17 3.45 1.57 -0.88 -3.05 116.57 118.33 2dbg h LYS 95 Ca -0.20 -0.39 -0.08 0.00 -1.87 0.00 0.00 60.65 58.11 2dbg h LYS 95 Cb 1.94 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 34.23 2dbg h LYS 95 CO 0.11 1.02 -0.24 -0.39 -0.57 0.00 0.00 179.45 179.39 2dbg h VAL 96 N 0.61 1.24 -3.23 0.50 -1.51 -1.40 -3.41 116.25 109.05 2dbg h VAL 96 Ca 0.07 -1.11 -0.48 0.00 -1.23 0.00 0.00 66.70 63.95 2dbg h VAL 96 Cb 0.82 1.38 -0.37 0.00 -2.13 0.00 0.00 31.29 30.98 2dbg h VAL 96 CO 0.07 0.34 -0.78 0.00 -1.23 0.00 0.00 177.57 175.97 2dbg s ALA 97 N -4.51 0.99 -0.14 5.19 0.00 -1.15 -5.11 121.76 117.02 2dbg s ALA 97 Ca -0.05 -0.32 -0.03 0.00 0.00 0.00 0.00 51.96 51.56 2dbg s ALA 97 Cb 0.14 -0.81 0.05 0.00 0.00 0.00 0.00 23.12 22.51 2dbg s ALA 97 CO 0.76 -0.42 0.06 -1.12 0.00 0.00 0.00 175.76 175.03 2dbg s SER 98 N 1.81 2.22 0.00 0.00 0.01 -1.24 -4.48 113.70 112.02 2dbg s SER 98 Ca 0.04 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 56.81 2dbg s SER 98 Cb -0.12 -0.37 0.00 0.00 0.21 0.00 0.00 66.02 65.74 2dbg s SER 98 CO -0.06 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 173.90 2dbg n GLY 99 N 5.19 0.03 3.51 3.44 0.00 -1.26 -4.85 105.19 111.25 2dbg n GLY 99 Ca -0.07 -1.14 -0.52 0.00 0.00 0.00 0.00 46.02 44.29 2dbg n GLY 99 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dbg n PRO 100 N 4.77 1.19 -0.09 1.61 -0.02 -1.26 -4.82 135.00 136.39 2dbg n PRO 100 Ca 0.00 0.36 -0.15 0.00 -2.02 0.00 0.00 63.50 61.69 2dbg n PRO 100 Cb 0.00 -2.41 -0.07 0.00 -0.02 0.00 0.00 33.50 31.00 2dbg n PRO 100 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2dbg n SER 101 N 8.80 1.98 -4.16 2.55 3.41 -1.26 -5.07 113.62 119.87 2dbg n SER 101 Ca 0.37 0.06 -0.11 0.00 -0.26 0.00 0.00 58.87 58.94 2dbg n SER 101 Cb 0.22 -0.39 -0.10 0.00 -0.26 0.00 0.00 64.21 63.68 2dbg n SER 101 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dbg s SER 102 N -6.09 0.23 0.00 4.04 0.15 -1.26 -5.16 113.70 105.61 2dbg s SER 102 Ca -0.23 -1.26 0.31 0.00 0.70 0.00 0.00 55.95 55.46 2dbg s SER 102 Cb 0.08 0.34 1.71 0.00 -1.71 0.00 0.00 66.02 66.43 2dbg s SER 102 CO 0.35 -0.78 2.12 0.61 1.20 0.00 0.00 173.24 176.73