#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 -0.49 -0.25 1.61 0.15 -1.26 -5.08 113.70 108.38 2dbg s SER 2 Ca 0.00 0.58 -0.06 0.00 0.70 0.00 0.00 55.95 57.17 2dbg s SER 2 Cb 0.00 1.52 0.02 0.00 -1.71 0.00 0.00 66.02 65.85 2dbg s SER 2 CO 0.00 -0.09 0.12 -1.20 1.20 0.00 0.00 173.24 173.27 2dbg n SER 3 N 5.02 -4.36 -0.01 5.45 7.64 -1.26 -4.98 113.62 121.13 2dbg n SER 3 Ca -0.08 1.39 0.00 0.00 1.01 0.00 0.00 58.87 61.19 2dbg n SER 3 Cb 0.53 -5.28 0.00 0.00 -1.01 0.00 0.00 64.21 58.45 2dbg n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dbg n GLY 4 N 1.17 1.31 1.65 0.23 0.00 -1.26 -4.97 105.19 103.31 2dbg n GLY 4 Ca -0.20 -1.24 -0.16 0.00 0.00 0.00 0.00 46.02 44.42 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 4.15 -3.61 1.61 3.41 -1.26 -4.93 113.62 112.99 2dbg n SER 5 Ca 0.00 -3.78 -0.15 0.00 -0.26 0.00 0.00 58.87 54.68 2dbg n SER 5 Cb 0.00 -0.60 -0.13 0.00 -0.26 0.00 0.00 64.21 63.22 2dbg n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dbg s SER 6 N -2.77 0.61 0.00 4.04 0.15 -1.26 -4.94 113.70 109.52 2dbg s SER 6 Ca 0.50 0.37 0.00 0.00 0.70 0.00 0.00 55.95 57.52 2dbg s SER 6 Cb 0.43 0.61 0.00 0.00 -1.71 0.00 0.00 66.02 65.35 2dbg s SER 6 CO 0.01 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.79 2dbg n GLY 7 N 5.34 0.13 1.69 9.45 0.00 -1.26 -5.03 105.19 115.52 2dbg n GLY 7 Ca -0.06 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2dbg n GLY 7 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dbg n MET 8 N -0.98 0.00 -2.74 1.61 0.00 -1.26 -5.08 117.12 108.66 2dbg n MET 8 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.29 2dbg n MET 8 Cb 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 33.22 33.05 2dbg n MET 8 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 2dbg s VAL 9 N -1.93 4.29 0.33 2.03 -7.23 -1.26 -5.06 120.40 111.56 2dbg s VAL 9 Ca 0.00 2.07 0.09 0.00 -1.81 0.00 0.00 61.98 62.34 2dbg s VAL 9 Cb 0.00 -4.32 -0.05 0.00 0.56 0.00 0.00 36.38 32.56 2dbg s VAL 9 CO 0.00 0.41 -0.02 0.54 -0.31 0.00 0.00 175.10 175.72 2dbg s ASN 10 N -0.60 4.10 0.33 4.85 2.20 -1.26 -4.80 114.94 119.76 2dbg s ASN 10 Ca 0.44 -0.99 0.02 0.00 -0.94 0.00 0.00 52.86 51.38 2dbg s ASN 10 Cb -0.25 -0.51 0.56 0.00 -2.00 0.00 0.00 41.25 39.05 2dbg s ASN 10 CO 0.31 -0.19 1.93 -0.33 -2.94 0.00 0.00 177.10 175.88 2dbg h GLU 11 N 1.88 0.78 -0.15 3.55 5.08 -1.97 -1.81 114.58 121.94 2dbg h GLU 11 Ca -0.43 -0.10 0.04 0.00 -1.00 0.00 0.00 59.36 57.88 2dbg h GLU 11 Cb 1.25 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 2dbg h GLU 11 CO 0.66 0.61 0.11 1.88 -1.00 0.00 0.00 179.01 181.27 2dbg h TYR 12 N 0.78 0.00 -0.07 4.33 0.05 -1.96 -0.67 116.97 119.43 2dbg h TYR 12 Ca 0.19 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.82 2dbg h TYR 12 Cb 0.10 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 2dbg h TYR 12 CO 0.01 0.00 -0.62 -0.22 -1.05 0.00 0.00 178.16 176.28 2dbg h LYS 13 N 0.00 0.24 -0.74 4.88 3.64 -1.66 -2.66 116.57 120.26 2dbg h LYS 13 Ca 0.07 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.25 2dbg h LYS 13 Cb 0.29 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 2dbg h LYS 13 CO -0.00 0.79 0.36 -0.22 -2.27 0.00 0.00 179.45 178.11 2dbg h LYS 14 N 0.18 1.06 -0.28 1.90 3.64 -1.10 -2.08 116.57 119.89 2dbg h LYS 14 Ca -0.01 -0.15 -0.18 0.00 -1.27 0.00 0.00 60.65 59.04 2dbg h LYS 14 Cb 1.13 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 2dbg h LYS 14 CO 0.10 0.83 -0.52 0.82 -2.27 0.00 0.00 179.45 178.40 2dbg h ILE 15 N 1.04 1.28 0.00 2.00 2.04 -1.49 0.17 117.51 122.55 2dbg h ILE 15 Ca 0.25 -1.71 -0.01 0.00 1.00 0.00 0.00 64.86 64.40 2dbg h ILE 15 Cb 0.11 1.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.84 2dbg h ILE 15 CO -0.03 0.56 -0.05 0.25 0.00 0.00 0.00 178.15 178.87 2dbg h LEU 16 N 0.62 0.00 0.00 1.44 5.85 -1.25 0.76 115.31 122.73 2dbg h LEU 16 Ca 0.01 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.55 2dbg h LEU 16 Cb 1.13 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 2dbg h LEU 16 CO 0.12 0.05 -1.07 0.25 -0.34 0.00 0.00 178.44 177.45 2dbg h LEU 17 N 0.00 0.00 0.37 2.25 5.85 -1.25 -1.80 115.31 120.74 2dbg h LEU 17 Ca -0.00 -0.48 -0.02 0.00 0.84 0.00 0.00 57.88 58.22 2dbg h LEU 17 Cb 0.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2dbg h LEU 17 CO 0.01 1.36 -0.18 -0.07 -0.34 0.00 0.00 178.44 179.22 2dbg h LEU 18 N -1.00 -0.43 -5.34 2.25 3.38 -0.87 -2.64 115.31 110.66 2dbg h LEU 18 Ca -0.28 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 56.97 2dbg h LEU 18 Cb 1.17 0.11 -0.32 0.00 0.09 0.00 0.00 40.66 41.71 2dbg h LEU 18 CO -0.17 0.02 0.43 0.29 0.09 0.00 0.00 178.44 179.10 2dbg n LYS 19 N -5.11 3.79 0.17 1.13 4.01 0.26 -4.00 118.16 118.41 2dbg n LYS 19 Ca -0.06 -4.29 0.00 0.00 -0.51 0.00 0.00 58.31 53.45 2dbg n LYS 19 Cb 0.20 -2.32 0.00 0.00 -0.51 0.00 0.00 35.03 32.40 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 -0.33 -0.98 0.06 0.72 0.00 -0.72 -4.51 105.19 99.42 2dbg n GLY 20 Ca 0.45 0.16 -0.06 0.00 0.00 0.00 0.00 46.02 46.57 2dbg n GLY 20 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dbg n PHE 21 N -3.38 0.00 0.18 1.61 3.72 -0.68 -4.40 117.46 114.51 2dbg n PHE 21 Ca 0.00 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.47 2dbg n PHE 21 Cb 0.00 -0.54 0.58 0.00 -0.94 0.00 0.00 39.48 38.58 2dbg n PHE 21 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2dbg h GLU 22 N 0.00 0.16 -0.82 -1.08 4.39 -1.62 -1.93 114.58 113.67 2dbg h GLU 22 Ca -0.30 -0.01 -0.56 0.00 0.34 0.00 0.00 59.36 58.83 2dbg h GLU 22 Cb 1.64 -0.04 -0.32 0.00 -0.10 0.00 0.00 28.75 29.93 2dbg h GLU 22 CO 0.00 0.10 0.11 1.28 -1.16 0.00 0.00 179.01 179.35 2dbg n LEU 23 N -4.52 6.17 -4.77 1.33 4.77 -1.26 -5.00 117.00 113.72 2dbg n LEU 23 Ca -0.01 -4.36 -0.29 0.00 -0.03 0.00 0.00 56.01 51.32 2dbg n LEU 23 Cb 0.09 -0.69 -0.06 0.00 -2.33 0.00 0.00 43.42 40.43 2dbg n LEU 23 CO 0.34 1.66 -0.25 -0.32 -1.33 0.00 0.00 177.39 177.49 2dbg s MET 24 N -3.64 2.84 0.32 3.23 1.75 -0.73 -4.90 119.30 118.17 2dbg s MET 24 Ca 0.57 -0.79 0.06 0.00 -1.25 0.00 0.00 55.69 54.28 2dbg s MET 24 Cb 0.46 -2.67 -0.01 0.00 2.84 0.00 0.00 34.83 35.45 2dbg s MET 24 CO 0.02 0.53 0.45 -0.51 -0.65 0.00 0.00 175.02 174.86 2dbg s ASP 25 N -2.68 6.02 0.45 1.11 1.11 -1.26 -4.90 116.67 116.52 2dbg s ASP 25 Ca 0.30 -0.15 0.12 0.00 0.18 0.00 0.00 52.55 53.00 2dbg s ASP 25 Cb -0.11 -1.33 1.00 0.00 1.07 0.00 0.00 42.92 43.55 2dbg s ASP 25 CO 0.22 -0.37 2.04 -2.24 1.18 0.00 0.00 175.17 176.00 2dbg h ASP 26 N 0.94 0.17 -0.05 0.27 2.03 -2.00 0.84 116.42 118.62 2dbg h ASP 26 Ca -0.47 -0.02 -0.01 0.00 -0.73 0.00 0.00 57.03 55.81 2dbg h ASP 26 Cb 1.25 -0.04 -0.00 0.00 -0.83 0.00 0.00 39.33 39.70 2dbg h ASP 26 CO 0.54 0.21 0.02 0.22 -1.03 0.00 0.00 179.24 179.20 2dbg h TYR 27 N 0.19 0.09 0.00 4.15 3.20 -2.01 -2.92 116.97 119.67 2dbg h TYR 27 Ca 0.05 0.00 -0.27 0.00 3.14 0.00 0.00 58.73 61.64 2dbg h TYR 27 Cb 0.14 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.33 2dbg h TYR 27 CO 0.00 0.09 -2.04 0.72 -1.64 0.00 0.00 178.16 175.29 2dbg n HIS 28 N -4.49 0.00 0.10 -3.82 8.25 -0.64 -3.84 115.22 110.77 2dbg n HIS 28 Ca -0.02 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.64 2dbg n HIS 28 Cb 0.11 -0.75 0.75 0.00 1.12 0.00 0.00 29.99 31.23 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 0.82 0.52 116.94 126.26 2dbg h PHE 29 Ca -0.40 0.00 -0.34 0.00 3.53 0.00 0.00 57.97 60.76 2dbg h PHE 29 Cb 1.91 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 40.59 2dbg h PHE 29 CO 0.00 0.00 -2.35 2.41 -2.23 0.00 0.00 178.31 176.14 2dbg n THR 30 N -3.95 1.26 -0.02 4.41 -1.04 -1.12 -3.92 114.28 109.90 2dbg n THR 30 Ca 0.06 -0.82 -0.12 0.00 -2.04 0.00 0.00 64.05 61.13 2dbg n THR 30 Cb 0.53 -0.42 -0.10 0.00 -1.82 0.00 0.00 70.33 68.52 2dbg n THR 30 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2dbg h SER 31 N 0.00 -0.05 -0.31 8.00 0.02 -1.33 -2.76 113.55 117.12 2dbg h SER 31 Ca -0.50 -0.63 0.01 0.00 -0.84 0.00 0.00 61.79 59.83 2dbg h SER 31 Cb 2.14 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 64.67 2dbg h SER 31 CO 0.03 0.68 0.17 0.40 -1.14 0.00 0.00 176.83 176.97 2dbg h ILE 32 N -0.85 1.02 -0.50 3.27 1.08 -0.25 -2.11 117.51 119.17 2dbg h ILE 32 Ca -0.01 -0.12 0.01 0.00 -0.39 0.00 0.00 64.86 64.35 2dbg h ILE 32 Cb 0.68 0.64 -0.02 0.00 -3.07 0.00 0.00 36.82 35.04 2dbg h ILE 32 CO 0.01 0.07 0.33 0.11 -0.69 0.00 0.00 178.15 177.98 2dbg h LYS 33 N 0.36 0.66 0.94 2.37 1.57 -1.69 -0.32 116.57 120.46 2dbg h LYS 33 Ca 0.12 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 2dbg h LYS 33 Cb 0.01 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 32.18 2dbg h LYS 33 CO -0.06 0.44 -0.45 1.03 -0.57 0.00 0.00 179.45 179.83 2dbg h SER 34 N 0.68 -1.07 -0.96 0.86 0.87 -1.08 0.29 113.55 113.14 2dbg h SER 34 Ca 0.18 0.04 0.02 0.00 -1.23 0.00 0.00 61.79 60.80 2dbg h SER 34 Cb -0.08 0.28 -0.05 0.00 -0.44 0.00 0.00 62.40 62.11 2dbg h SER 34 CO -0.04 -0.73 0.63 -0.07 -0.53 0.00 0.00 176.83 176.10 2dbg h LEU 35 N -1.33 1.09 -1.27 2.23 3.38 -1.31 -1.42 115.31 116.68 2dbg h LEU 35 Ca -0.13 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 2dbg h LEU 35 Cb 0.97 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2dbg h LEU 35 CO 0.21 0.78 -0.32 -0.07 0.09 0.00 0.00 178.44 179.12 2dbg h LEU 36 N 1.28 0.00 -1.96 1.67 3.38 -0.97 -2.83 115.31 115.87 2dbg h LEU 36 Ca 0.36 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.42 2dbg h LEU 36 Cb -0.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2dbg h LEU 36 CO -0.09 0.32 0.25 0.00 0.09 0.00 0.00 178.44 179.02 2dbg h ALA 37 N 1.68 2.28 -0.08 1.53 0.00 0.73 0.53 119.26 125.93 2dbg h ALA 37 Ca -0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2dbg h ALA 37 Cb 0.69 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2dbg h ALA 37 CO 0.04 -0.37 -0.59 -0.92 0.00 0.00 0.00 179.25 177.42 2dbg h TYR 38 N 0.04 0.34 0.00 0.00 3.20 -1.55 0.11 116.97 119.12 2dbg h TYR 38 Ca 0.17 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2dbg h TYR 38 Cb 0.61 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.81 2dbg h TYR 38 CO -0.00 0.79 -0.38 -0.44 -1.64 0.00 0.00 178.16 176.49 2dbg h ASP 39 N 0.20 0.00 -0.10 -2.11 3.32 -1.14 -3.38 116.42 113.21 2dbg h ASP 39 Ca -0.00 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.06 2dbg h ASP 39 Cb 1.09 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.63 2dbg h ASP 39 CO 0.09 0.57 0.07 -0.07 -1.72 0.00 0.00 179.24 178.18 2dbg h LEU 40 N -0.76 0.06 -0.85 1.55 3.38 -0.19 -3.46 115.31 115.04 2dbg h LEU 40 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dbg h LEU 40 Cb 0.38 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2dbg h LEU 40 CO 0.00 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.18 2dbg n GLY 41 N -1.54 0.50 3.92 0.83 0.00 -0.13 -5.03 105.19 103.75 2dbg n GLY 41 Ca -0.01 -0.22 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.85 2.75 0.00 0.99 1.43 0.21 -5.01 118.68 118.21 2dbg s LEU 42 Ca 0.00 -1.19 -0.02 0.00 -1.03 0.00 0.00 54.13 51.89 2dbg s LEU 42 Cb 0.00 -1.24 0.01 0.00 0.03 0.00 0.00 46.19 44.98 2dbg s LEU 42 CO 0.00 -1.15 0.19 0.35 0.23 0.00 0.00 176.35 175.97 2dbg n THR 43 N -1.85 0.00 0.19 5.49 -2.24 -1.26 -4.68 114.28 109.93 2dbg n THR 43 Ca 0.01 -0.55 0.04 0.00 -2.27 0.00 0.00 64.05 61.28 2dbg n THR 43 Cb 0.64 0.37 0.36 0.00 -2.10 0.00 0.00 70.33 69.60 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 1.35 1.04 0.12 4.28 2.02 -2.00 0.14 112.91 119.86 2dbg h THR 44 Ca -0.10 -1.43 -0.27 0.00 0.77 0.00 0.00 66.41 65.38 2dbg h THR 44 Cb 0.41 1.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 2dbg h THR 44 CO 0.13 0.37 -1.26 0.50 0.37 0.00 0.00 175.52 175.64 2dbg h LYS 45 N 0.00 0.26 0.03 6.66 3.64 -2.00 -3.25 116.57 121.91 2dbg h LYS 45 Ca -0.00 -0.45 -0.24 0.00 -1.27 0.00 0.00 60.65 58.69 2dbg h LYS 45 Cb 0.79 0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.75 2dbg h LYS 45 CO 0.05 1.21 -1.19 0.52 -2.27 0.00 0.00 179.45 177.77 2dbg h MET 46 N 0.07 0.06 0.00 1.90 2.86 -1.92 -2.99 114.93 114.92 2dbg h MET 46 Ca -0.14 -0.11 -0.03 0.00 -2.06 0.00 0.00 59.70 57.36 2dbg h MET 46 Cb 1.97 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 33.67 2dbg h MET 46 CO 0.20 0.97 -0.13 1.96 1.06 0.00 0.00 176.91 180.97 2dbg h GLN 47 N 0.02 0.00 0.01 1.72 4.20 -0.82 0.76 115.11 121.00 2dbg h GLN 47 Ca -0.09 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.34 2dbg h GLN 47 Cb 1.86 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.59 2dbg h GLN 47 CO 0.14 0.13 -1.57 0.93 -0.67 0.00 0.00 178.83 177.79 2dbg h GLU 48 N 0.00 0.01 0.22 1.46 5.08 -1.61 -3.37 114.58 116.37 2dbg h GLU 48 Ca -0.00 -0.03 -0.34 0.00 -1.00 0.00 0.00 59.36 57.99 2dbg h GLU 48 Cb 0.25 0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.53 2dbg h GLU 48 CO 0.02 0.63 -1.61 0.93 -1.00 0.00 0.00 179.01 177.98 2dbg h GLU 49 N 0.00 0.46 -7.32 2.33 5.08 -1.29 -3.46 114.58 110.38 2dbg h GLU 49 Ca -0.23 -0.79 -0.50 0.00 -1.00 0.00 0.00 59.36 56.84 2dbg h GLU 49 Cb 1.97 0.30 0.14 0.00 0.50 0.00 0.00 28.75 31.65 2dbg h GLU 49 CO 0.09 1.38 0.28 0.71 -1.00 0.00 0.00 179.01 180.47 2dbg s TYR 50 N -2.59 2.42 0.35 4.33 1.51 0.26 -5.07 117.35 118.56 2dbg s TYR 50 Ca -0.12 1.40 0.01 0.00 -1.01 0.00 0.00 57.07 57.35 2dbg s TYR 50 Cb 0.05 -3.11 -0.00 0.00 -0.11 0.00 0.00 41.96 38.78 2dbg s TYR 50 CO 0.90 -2.13 0.03 0.27 -1.11 0.00 0.00 175.55 173.51 2dbg n ASN 51 N -3.73 2.47 0.40 2.29 6.94 -1.26 -4.90 115.26 117.47 2dbg n ASN 51 Ca 0.08 -2.62 -0.19 0.00 -0.02 0.00 0.00 54.58 51.83 2dbg n ASN 51 Cb 0.54 0.41 -0.09 0.00 -2.36 0.00 0.00 39.78 38.28 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 -0.30 -3.83 3.08 -1.97 -2.25 114.38 108.10 2dbg h ARG 52 Ca -0.29 0.07 0.08 0.00 0.07 0.00 0.00 59.98 59.92 2dbg h ARG 52 Cb 0.92 0.23 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 2dbg h ARG 52 CO 0.47 -0.67 0.22 0.82 -1.07 0.00 0.00 179.97 179.74 2dbg h ILE 53 N -1.04 0.86 0.24 2.04 2.04 -1.97 -2.31 117.51 117.37 2dbg h ILE 53 Ca -0.09 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 2dbg h ILE 53 Cb 0.83 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 2dbg h ILE 53 CO 0.12 0.00 -0.11 0.50 0.00 0.00 0.00 178.15 178.66 2dbg h LYS 54 N 0.01 -0.31 -0.36 2.37 1.63 -1.84 -2.61 116.57 115.45 2dbg h LYS 54 Ca 0.14 0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.98 2dbg h LYS 54 Cb 0.56 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.24 2dbg h LYS 54 CO -0.00 -0.08 0.24 0.82 -3.45 0.00 0.00 179.45 176.98 2dbg h ILE 55 N -0.50 1.07 -0.18 2.00 1.08 -0.88 -1.25 117.51 118.85 2dbg h ILE 55 Ca -0.03 -0.16 -0.05 0.00 -0.39 0.00 0.00 64.86 64.23 2dbg h ILE 55 Cb 0.37 0.57 -0.01 0.00 -3.07 0.00 0.00 36.82 34.68 2dbg h ILE 55 CO 0.05 0.08 -0.10 0.74 -0.69 0.00 0.00 178.15 178.23 2dbg h THR 56 N 0.45 1.18 -0.07 -0.27 2.02 -1.23 -0.88 112.91 114.11 2dbg h THR 56 Ca 0.14 -0.77 -0.13 0.00 0.77 0.00 0.00 66.41 66.42 2dbg h THR 56 Cb 0.01 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 2dbg h THR 56 CO -0.03 0.24 -0.53 0.44 0.37 0.00 0.00 175.52 176.02 2dbg h ASP 57 N 0.27 0.21 0.29 4.18 5.19 -0.85 -2.85 116.42 122.87 2dbg h ASP 57 Ca 0.06 -0.11 -0.29 0.00 -0.62 0.00 0.00 57.03 56.07 2dbg h ASP 57 Cb 0.36 -0.06 0.02 0.00 0.18 0.00 0.00 39.33 39.83 2dbg h ASP 57 CO 0.02 0.70 -1.25 -0.07 -3.12 0.00 0.00 179.24 175.52 2dbg h LEU 58 N 0.15 0.73 -1.41 1.55 3.38 -1.26 -2.80 115.31 115.65 2dbg h LEU 58 Ca 0.00 -0.70 -0.00 0.00 0.09 0.00 0.00 57.88 57.27 2dbg h LEU 58 Cb 0.98 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 2dbg h LEU 58 CO 0.08 1.52 0.34 0.24 0.09 0.00 0.00 178.44 180.72 2dbg h MET 59 N 0.20 0.74 0.03 1.13 2.86 -1.13 0.70 114.93 119.46 2dbg h MET 59 Ca -0.18 -0.05 -0.23 0.00 -2.06 0.00 0.00 59.70 57.18 2dbg h MET 59 Cb 1.93 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 33.43 2dbg h MET 59 CO 0.23 0.51 -1.00 1.49 1.06 0.00 0.00 176.91 179.20 2dbg h GLU 60 N 0.76 0.29 -0.12 1.72 4.22 -1.55 0.32 114.58 120.21 2dbg h GLU 60 Ca 0.20 -0.36 -0.05 0.00 0.08 0.00 0.00 59.36 59.23 2dbg h GLU 60 Cb -0.05 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2dbg h GLU 60 CO -0.04 1.08 -0.12 0.87 -2.18 0.00 0.00 179.01 178.62 2dbg h LYS 61 N 0.14 0.30 -0.03 1.92 1.57 -1.11 -3.09 116.57 116.27 2dbg h LYS 61 Ca -0.08 -0.16 -0.26 0.00 -1.87 0.00 0.00 60.65 58.28 2dbg h LYS 61 Cb 1.66 0.01 0.02 0.00 0.08 0.00 0.00 32.23 33.99 2dbg h LYS 61 CO 0.16 0.70 -1.00 -0.22 -0.57 0.00 0.00 179.45 178.53 2dbg h LYS 62 N -0.09 0.73 -3.63 3.15 1.63 -0.97 -3.39 116.57 113.98 2dbg h LYS 62 Ca 0.02 -0.74 -0.66 0.00 -0.85 0.00 0.00 60.65 58.42 2dbg h LYS 62 Cb 0.65 0.20 -0.39 0.00 -0.60 0.00 0.00 32.23 32.09 2dbg h LYS 62 CO 0.03 1.32 -0.54 -0.06 -3.45 0.00 0.00 179.45 176.74 2dbg s PHE 63 N -3.40 3.34 0.24 1.91 0.40 0.10 -5.05 117.98 115.51 2dbg s PHE 63 Ca -0.10 -2.97 -0.27 0.00 -0.60 0.00 0.00 56.93 52.99 2dbg s PHE 63 Cb 0.07 -2.98 -0.09 0.00 0.51 0.00 0.00 43.02 40.53 2dbg s PHE 63 CO 0.92 -0.81 0.88 -0.65 0.70 0.00 0.00 175.22 176.26 2dbg s GLN 64 N -0.03 4.68 2.77 0.44 -0.21 -1.17 -3.11 119.66 123.04 2dbg s GLN 64 Ca 0.16 1.32 0.00 0.00 0.02 0.00 0.00 55.36 56.86 2dbg s GLN 64 Cb -0.23 -3.15 0.00 0.00 1.00 0.00 0.00 33.01 30.63 2dbg s GLN 64 CO -0.02 0.48 0.00 0.41 -2.12 0.00 0.00 175.29 174.04 2dbg n GLY 65 N 1.28 0.65 0.13 3.09 0.00 -1.26 -3.88 105.19 105.20 2dbg n GLY 65 Ca -0.02 -1.11 0.12 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.74 1.61 -1.51 -2.00 -3.33 116.25 110.28 2dbg h VAL 66 Ca 0.00 -0.81 0.21 0.00 -1.23 0.00 0.00 66.70 64.87 2dbg h VAL 66 Cb 0.00 1.53 -0.03 0.00 -2.13 0.00 0.00 31.29 30.66 2dbg h VAL 66 CO 0.00 0.00 0.53 0.00 -1.23 0.00 0.00 177.57 176.87 2dbg h ALA 67 N 2.19 2.70 -0.71 5.19 0.00 -1.81 0.87 119.26 127.69 2dbg h ALA 67 Ca 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2dbg h ALA 67 Cb 0.90 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2dbg h ALA 67 CO 0.00 -0.91 0.22 0.00 0.00 0.00 0.00 179.25 178.56 2dbg h LEU 69 N 1.04 0.12 -2.07 0.00 3.38 -1.13 -3.16 115.31 113.48 2dbg h LEU 69 Ca 0.23 -0.82 0.04 0.00 0.09 0.00 0.00 57.88 57.42 2dbg h LEU 69 Cb 0.31 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2dbg h LEU 69 CO -0.01 0.92 0.11 -0.78 0.09 0.00 0.00 178.44 178.78 2dbg h ASP 70 N -0.68 0.00 -0.38 -0.43 3.58 -1.23 -0.92 116.42 116.37 2dbg h ASP 70 Ca -0.02 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.28 2dbg h ASP 70 Cb 0.95 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.99 2dbg h ASP 70 CO 0.03 0.00 -0.34 0.50 -2.88 0.00 0.00 179.24 176.55 2dbg h LYS 71 N 0.00 0.92 -0.01 0.28 1.63 -1.14 0.92 116.57 119.18 2dbg h LYS 71 Ca 0.07 -0.46 -0.17 0.00 -0.85 0.00 0.00 60.65 59.24 2dbg h LYS 71 Cb 0.29 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.90 2dbg h LYS 71 CO -0.00 1.11 -0.79 1.25 -3.45 0.00 0.00 179.45 177.57 2dbg h LEU 72 N 0.76 0.14 0.06 5.20 5.85 -1.23 -2.67 115.31 123.43 2dbg h LEU 72 Ca 0.07 -0.11 -0.28 0.00 0.84 0.00 0.00 57.88 58.41 2dbg h LEU 72 Cb 0.92 -0.04 0.02 0.00 0.37 0.00 0.00 40.66 41.93 2dbg h LEU 72 CO 0.09 0.88 -1.19 0.40 -0.34 0.00 0.00 178.44 178.27 2dbg h ILE 73 N 0.07 1.37 -0.51 4.05 2.04 -1.13 -2.06 117.51 121.34 2dbg h ILE 73 Ca -0.02 -2.65 -0.09 0.00 1.00 0.00 0.00 64.86 63.10 2dbg h ILE 73 Cb 1.39 2.72 -0.02 0.00 -0.74 0.00 0.00 36.82 40.18 2dbg h ILE 73 CO 0.11 0.79 -0.04 -0.08 0.00 0.00 0.00 178.15 178.93 2dbg h GLU 74 N 0.20 0.93 -0.01 2.37 4.22 -0.84 0.69 114.58 122.14 2dbg h GLU 74 Ca -0.15 -0.32 -0.17 0.00 0.08 0.00 0.00 59.36 58.80 2dbg h GLU 74 Cb 1.87 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 31.03 2dbg h GLU 74 CO 0.21 0.97 -0.77 -0.07 -2.18 0.00 0.00 179.01 177.17 2dbg h LEU 75 N 0.79 0.10 -3.41 1.64 3.38 -1.56 -3.21 115.31 113.05 2dbg h LEU 75 Ca 0.14 -0.08 -0.22 0.00 0.09 0.00 0.00 57.88 57.81 2dbg h LEU 75 Cb 0.58 -0.03 -0.13 0.00 0.09 0.00 0.00 40.66 41.16 2dbg h LEU 75 CO 0.03 0.83 -0.05 0.00 0.09 0.00 0.00 178.44 179.34 2dbg n ALA 76 N -2.42 4.48 -0.04 1.53 0.00 -0.77 -4.67 120.51 118.61 2dbg n ALA 76 Ca -0.02 -3.17 -0.15 0.00 0.00 0.00 0.00 53.44 50.10 2dbg n ALA 76 Cb 0.74 -0.78 -0.08 0.00 0.00 0.00 0.00 19.45 19.32 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 1.05 0.42 -1.85 0.00 3.64 0.39 -3.25 116.57 116.97 2dbg h LYS 77 Ca 0.26 -0.30 -0.56 0.00 -1.27 0.00 0.00 60.65 58.78 2dbg h LYS 77 Cb 1.71 0.05 -0.20 0.00 -0.41 0.00 0.00 32.23 33.38 2dbg h LYS 77 CO 0.46 0.92 0.60 -3.47 -2.27 0.00 0.00 179.45 175.69 2dbg n ASP 78 N -4.39 6.83 -3.93 4.20 -0.08 -1.26 -4.84 116.55 113.08 2dbg n ASP 78 Ca -0.07 -3.39 -0.31 0.00 -1.51 0.00 0.00 54.79 49.52 2dbg n ASP 78 Cb 0.49 -1.15 -0.15 0.00 2.34 0.00 0.00 41.12 42.65 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 -2.47 1.45 0.46 -0.67 -1.94 -1.23 -4.98 119.30 109.92 2dbg s MET 79 Ca 0.54 -1.29 0.23 0.00 -1.71 0.00 0.00 55.69 53.45 2dbg s MET 79 Cb 0.39 -2.67 1.13 0.00 2.01 0.00 0.00 34.83 35.68 2dbg s MET 79 CO -0.22 -0.77 1.95 -1.00 -0.01 0.00 0.00 175.02 174.96 2dbg h PRO 80 N 7.87 0.00 -0.02 2.03 0.13 -1.91 -2.63 132.00 137.47 2dbg h PRO 80 Ca -0.13 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.86 2dbg h PRO 80 Cb 1.04 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.16 2dbg h PRO 80 CO 0.46 0.21 -0.62 1.03 -0.23 0.00 0.00 178.00 178.85 2dbg h SER 81 N 0.00 0.07 -0.99 1.44 0.87 -1.98 -3.04 113.55 109.93 2dbg h SER 81 Ca -0.00 -0.04 -0.56 0.00 -1.23 0.00 0.00 61.79 59.95 2dbg h SER 81 Cb 0.52 -0.02 -0.30 0.00 -0.44 0.00 0.00 62.40 62.16 2dbg h SER 81 CO 0.03 0.68 0.72 0.18 -0.53 0.00 0.00 176.83 177.91 2dbg n LEU 82 N -3.82 7.02 0.21 2.23 4.77 -1.00 -4.54 117.00 121.88 2dbg n LEU 82 Ca -0.02 -3.80 0.06 0.00 -0.03 0.00 0.00 56.01 52.22 2dbg n LEU 82 Cb 0.62 -0.88 0.53 0.00 -2.33 0.00 0.00 43.42 41.36 2dbg n LEU 82 CO 0.43 1.17 0.96 0.50 -1.33 0.00 0.00 177.39 179.12 2dbg h LYS 83 N 1.29 0.05 0.03 3.23 3.64 -1.53 0.45 116.57 123.74 2dbg h LYS 83 Ca 0.63 -0.01 -0.24 0.00 -1.27 0.00 0.00 60.65 59.76 2dbg h LYS 83 Cb 2.25 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 34.04 2dbg h LYS 83 CO 1.25 0.16 -1.13 -0.91 -2.27 0.00 0.00 179.45 176.54 2dbg h ASN 84 N 0.05 0.11 0.04 4.20 4.21 -1.87 -2.99 115.58 119.33 2dbg h ASN 84 Ca 0.01 -0.13 -0.26 0.00 1.21 0.00 0.00 56.30 57.13 2dbg h ASN 84 Cb 0.22 -0.04 0.02 0.00 -1.12 0.00 0.00 38.32 37.40 2dbg h ASN 84 CO 0.01 1.10 -1.03 0.25 -1.29 0.00 0.00 177.43 176.47 2dbg h LEU 85 N 0.02 0.88 -0.28 1.61 5.85 -1.73 -2.17 115.31 119.50 2dbg h LEU 85 Ca -0.07 -0.70 -0.04 0.00 0.84 0.00 0.00 57.88 57.91 2dbg h LEU 85 Cb 1.85 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.60 2dbg h LEU 85 CO 0.14 1.50 0.03 0.58 -0.34 0.00 0.00 178.44 180.36 2dbg h VAL 86 N 0.38 1.24 -0.52 1.05 2.07 -1.03 0.11 116.25 119.54 2dbg h VAL 86 Ca -0.12 -0.84 -0.12 0.00 0.82 0.00 0.00 66.70 66.44 2dbg h VAL 86 Cb 1.68 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.69 2dbg h VAL 86 CO 0.20 0.27 -0.12 -1.13 0.02 0.00 0.00 177.57 176.81 2dbg h ASN 87 N 0.27 1.00 -0.11 0.57 -1.24 -1.61 -1.83 115.58 112.64 2dbg h ASN 87 Ca 0.08 -0.34 -0.03 0.00 0.71 0.00 0.00 56.30 56.72 2dbg h ASN 87 Cb 0.37 -0.27 -0.00 0.00 0.73 0.00 0.00 38.32 39.14 2dbg h ASN 87 CO 0.01 1.12 -0.05 0.78 -1.29 0.00 0.00 177.43 178.00 2dbg h ASN 88 N 0.89 0.23 -0.76 1.15 4.21 -1.30 0.26 115.58 120.25 2dbg h ASN 88 Ca 0.14 -0.41 0.01 0.00 1.21 0.00 0.00 56.30 57.25 2dbg h ASN 88 Cb 0.69 -0.06 -0.04 0.00 -1.12 0.00 0.00 38.32 37.78 2dbg h ASN 88 CO 0.05 0.59 0.51 -0.07 -1.29 0.00 0.00 177.43 177.22 2dbg h LEU 89 N -0.13 0.86 0.02 1.61 3.38 -0.77 0.20 115.31 120.49 2dbg h LEU 89 Ca 0.02 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dbg h LEU 89 Cb 0.50 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2dbg h LEU 89 CO 0.02 0.62 -0.01 -0.09 0.09 0.00 0.00 178.44 179.07 2dbg h ARG 90 N 1.02 -0.02 0.12 1.13 2.43 -1.26 -2.15 114.38 115.65 2dbg h ARG 90 Ca 0.28 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.45 2dbg h ARG 90 Cb -0.09 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2dbg h ARG 90 CO -0.07 0.63 -0.07 -0.22 -1.51 0.00 0.00 179.97 178.73 2dbg h LYS 91 N -0.70 -0.18 -0.47 0.20 3.64 -0.76 -2.26 116.57 116.04 2dbg h LYS 91 Ca -0.00 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2dbg h LYS 91 Cb 0.66 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 2dbg h LYS 91 CO 0.00 -0.12 0.31 0.93 -2.27 0.00 0.00 179.45 178.30 2dbg h GLU 92 N -0.19 0.61 0.47 1.90 4.39 -0.72 -0.94 114.58 120.10 2dbg h GLU 92 Ca -0.01 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 2dbg h GLU 92 Cb 0.16 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2dbg h GLU 92 CO 0.01 0.40 -0.23 -0.22 -1.16 0.00 0.00 179.01 177.82 2dbg h LYS 93 N 0.63 -0.61 -0.08 2.33 3.64 -0.90 -2.85 116.57 118.72 2dbg h LYS 93 Ca 0.17 0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.62 2dbg h LYS 93 Cb -0.06 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2dbg h LYS 93 CO -0.04 -0.41 0.09 0.77 -2.27 0.00 0.00 179.45 177.59 2dbg h SER 94 N -0.64 0.00 -0.46 4.20 0.02 -1.35 -1.39 113.55 113.92 2dbg h SER 94 Ca -0.06 0.00 0.13 0.00 -0.84 0.00 0.00 61.79 61.02 2dbg h SER 94 Cb 0.49 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 2dbg h SER 94 CO 0.11 0.00 0.34 0.50 -1.14 0.00 0.00 176.83 176.64 2dbg h LYS 95 N 0.00 0.00 -1.23 3.45 1.63 -0.92 -0.79 116.57 118.71 2dbg h LYS 95 Ca 0.04 0.00 -0.56 0.00 -0.85 0.00 0.00 60.65 59.28 2dbg h LYS 95 Cb 0.21 0.00 -0.24 0.00 -0.60 0.00 0.00 32.23 31.60 2dbg h LYS 95 CO -0.00 0.00 0.72 0.28 -3.45 0.00 0.00 179.45 177.00 2dbg n VAL 96 N -4.35 3.34 -3.15 2.00 0.31 -0.52 -4.75 118.33 111.20 2dbg n VAL 96 Ca 0.08 -2.55 0.05 0.00 -0.01 0.00 0.00 64.34 61.91 2dbg n VAL 96 Cb 0.55 -1.23 -0.01 0.00 -0.91 0.00 0.00 33.84 32.24 2dbg n VAL 96 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dbg s ALA 97 N -3.12 -3.28 -0.17 3.52 0.00 -0.30 -5.04 121.76 113.36 2dbg s ALA 97 Ca 0.53 1.45 0.09 0.00 0.00 0.00 0.00 51.96 54.03 2dbg s ALA 97 Cb 0.42 -2.52 -0.23 0.00 0.00 0.00 0.00 23.12 20.79 2dbg s ALA 97 CO -0.03 -1.61 0.14 0.45 0.00 0.00 0.00 175.76 174.72 2dbg n SER 98 N 5.38 1.04 0.00 0.00 2.88 -1.26 -4.92 113.62 116.75 2dbg n SER 98 Ca -0.01 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 2dbg n SER 98 Cb 0.54 0.12 0.00 0.00 -0.75 0.00 0.00 64.21 64.12 2dbg n SER 98 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dbg n GLY 99 N 1.89 -0.53 3.65 0.46 0.00 -1.26 -5.11 105.19 104.29 2dbg n GLY 99 Ca -0.33 0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 2dbg n GLY 99 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dbg s PRO 100 N 0.00 4.12 -0.29 1.61 0.04 -1.26 -4.99 135.00 134.23 2dbg s PRO 100 Ca 0.00 1.94 0.00 0.00 0.04 0.00 0.00 61.00 62.98 2dbg s PRO 100 Cb 0.00 -3.93 0.09 0.00 0.04 0.00 0.00 34.50 30.70 2dbg s PRO 100 CO 0.00 -0.89 0.06 -1.12 0.04 0.00 0.00 177.00 175.08 2dbg s SER 101 N 3.13 4.05 -0.14 6.66 0.01 -1.26 -5.10 113.70 121.05 2dbg s SER 101 Ca 0.68 -1.59 -0.30 0.00 1.31 0.00 0.00 55.95 56.04 2dbg s SER 101 Cb -0.28 -1.05 0.12 0.00 0.21 0.00 0.00 66.02 65.01 2dbg s SER 101 CO 0.25 -0.37 0.94 -0.55 0.41 0.00 0.00 173.24 173.92 2dbg s SER 102 N 1.45 -0.43 0.00 2.44 0.15 -1.26 -5.26 113.70 110.80 2dbg s SER 102 Ca 0.06 0.48 0.00 0.00 0.70 0.00 0.00 55.95 57.20 2dbg s SER 102 Cb -0.18 0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.50 2dbg s SER 102 CO -0.17 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.49