#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pzj s PRO 2 N 0.00 1.81 0.00 -0.78 0.04 -1.26 -4.93 135.00 129.88 1pzj s PRO 2 Ca 0.00 1.73 0.16 0.00 0.04 0.00 0.00 61.00 62.94 1pzj s PRO 2 Cb 0.00 -1.80 0.08 0.00 0.04 0.00 0.00 34.50 32.82 1pzj s PRO 2 CO 0.00 -2.08 0.96 1.04 0.04 0.00 0.00 177.00 176.96 1pzj n GLN 3 N -3.14 1.48 -3.81 4.56 6.02 -1.26 -4.96 117.38 116.27 1pzj n GLN 3 Ca 0.13 -1.23 -0.07 0.00 -0.01 0.00 0.00 57.00 55.82 1pzj n GLN 3 Cb 0.51 -1.30 -0.02 0.00 1.02 0.00 0.00 30.24 30.44 1pzj n GLN 3 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1pzj s ASN 4 N -1.59 -0.26 0.36 1.08 2.20 -1.26 -5.05 114.94 110.41 1pzj s ASN 4 Ca 0.17 -0.53 0.06 0.00 -0.94 0.00 0.00 52.86 51.62 1pzj s ASN 4 Cb 0.14 0.67 0.68 0.00 -2.00 0.00 0.00 41.25 40.74 1pzj s ASN 4 CO 0.28 -1.24 1.90 -0.29 -2.94 0.00 0.00 177.10 174.82 1pzj h ILE 5 N 2.00 1.18 -0.35 0.54 2.10 -1.96 -1.70 117.51 119.33 1pzj h ILE 5 Ca -0.21 -0.73 -0.11 0.00 1.08 0.00 0.00 64.86 64.89 1pzj h ILE 5 Cb 1.25 0.99 -0.01 0.00 -1.09 0.00 0.00 36.82 37.96 1pzj h ILE 5 CO 0.24 0.25 -0.20 0.74 -1.08 0.00 0.00 178.15 178.10 1pzj h THR 6 N 0.42 1.29 -0.33 2.19 2.02 -1.99 -0.06 112.91 116.45 1pzj h THR 6 Ca 0.09 -1.33 -0.12 0.00 0.77 0.00 0.00 66.41 65.81 1pzj h THR 6 Cb 0.31 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 1pzj h THR 6 CO 0.01 0.44 -0.31 0.44 0.37 0.00 0.00 175.52 176.47 1pzj h ASP 7 N 0.54 0.72 -0.17 4.18 3.32 -1.93 -2.16 116.42 120.93 1pzj h ASP 7 Ca 0.07 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 56.82 1pzj h ASP 7 Cb 0.75 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1pzj h ASP 7 CO 0.06 0.98 0.03 0.25 -1.72 0.00 0.00 179.24 178.84 1pzj h LEU 8 N 0.59 0.27 -1.23 1.55 6.46 -1.17 -2.93 115.31 118.86 1pzj h LEU 8 Ca 0.07 -0.25 0.10 0.00 -0.12 0.00 0.00 57.88 57.68 1pzj h LEU 8 Cb 0.82 -0.07 -0.06 0.00 -0.73 0.00 0.00 40.66 40.61 1pzj h LEU 8 CO 0.07 0.44 0.57 0.00 -0.62 0.00 0.00 178.44 178.90 1pzj n ALA 10 N -2.41 1.53 0.95 0.00 0.00 -0.83 -2.26 120.51 117.49 1pzj n ALA 10 Ca 0.15 0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.79 1pzj n ALA 10 Cb 0.31 -1.33 0.57 0.00 0.00 0.00 0.00 19.45 19.00 1pzj n ALA 10 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1pzj n GLU 11 N -2.07 0.07 -4.36 0.00 1.02 -0.55 -4.87 120.64 109.88 1pzj n GLU 11 Ca 0.02 0.05 -0.27 0.00 -0.02 0.00 0.00 57.16 56.94 1pzj n GLU 11 Cb 0.18 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 29.99 1pzj n GLU 11 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1pzj s TYR 12 N -2.93 2.44 0.45 -0.32 1.51 -0.96 -5.13 117.35 112.42 1pzj s TYR 12 Ca 0.15 -0.30 -0.20 0.00 -1.01 0.00 0.00 57.07 55.71 1pzj s TYR 12 Cb 0.17 -1.23 -0.10 0.00 -0.11 0.00 0.00 41.96 40.69 1pzj s TYR 12 CO 0.46 0.47 0.95 -1.58 -1.11 0.00 0.00 175.55 174.74 1pzj s HIS 13 N -1.55 3.35 -1.45 2.71 2.46 -1.26 -4.17 115.29 115.37 1pzj s HIS 13 Ca 0.21 1.56 -0.06 0.00 0.47 0.00 0.00 55.06 57.24 1pzj s HIS 13 Cb -0.09 -2.82 0.01 0.00 -0.13 0.00 0.00 32.58 29.55 1pzj s HIS 13 CO 0.11 -0.17 0.80 0.09 -2.47 0.00 0.00 174.74 173.11 1pzj n ASN 14 N -0.87 -6.15 -4.49 9.88 3.02 -1.26 -4.95 115.26 110.45 1pzj n ASN 14 Ca 0.07 -0.37 -0.24 0.00 -0.03 0.00 0.00 54.58 54.01 1pzj n ASN 14 Cb 0.54 -4.89 -0.10 0.00 -0.61 0.00 0.00 39.78 34.71 1pzj n ASN 14 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1pzj s THR 15 N -3.22 2.15 0.09 3.41 -4.23 -1.26 -1.00 115.64 111.58 1pzj s THR 15 Ca 0.40 -2.25 -0.18 0.00 -1.18 0.00 0.00 61.69 58.48 1pzj s THR 15 Cb -0.18 -2.47 0.04 0.00 1.34 0.00 0.00 72.50 71.24 1pzj s THR 15 CO 0.49 -0.31 0.44 0.00 -0.54 0.00 0.00 174.62 174.71 1pzj s GLN 16 N -3.61 1.04 -0.05 3.99 -2.07 -0.42 -4.89 119.66 113.65 1pzj s GLN 16 Ca 0.30 -0.51 -0.19 0.00 -1.82 0.00 0.00 55.36 53.14 1pzj s GLN 16 Cb 0.00 0.46 -0.05 0.00 -1.09 0.00 0.00 33.01 32.34 1pzj s GLN 16 CO 0.14 -0.39 0.53 0.42 -1.32 0.00 0.00 175.29 174.67 1pzj s ILE 17 N -3.21 5.04 -0.13 3.63 -1.09 -1.26 -1.09 121.20 123.10 1pzj s ILE 17 Ca -0.01 1.09 -0.03 0.00 -2.23 0.00 0.00 60.65 59.47 1pzj s ILE 17 Cb 0.00 -3.87 -0.03 0.00 -1.58 0.00 0.00 42.46 36.99 1pzj s ILE 17 CO -0.08 0.40 -0.02 -1.00 -1.23 0.00 0.00 174.94 173.01 1pzj s HIS 18 N 0.05 3.08 -0.25 3.97 3.76 -0.22 -5.00 115.29 120.68 1pzj s HIS 18 Ca 0.28 -0.08 -0.08 0.00 -0.15 0.00 0.00 55.06 55.04 1pzj s HIS 18 Cb -0.17 -1.89 -0.03 0.00 1.11 0.00 0.00 32.58 31.60 1pzj s HIS 18 CO 0.14 0.17 0.09 0.99 -0.85 0.00 0.00 174.74 175.28 1pzj s THR 19 N -0.13 4.48 -0.25 1.30 2.01 -1.26 -1.13 115.64 120.66 1pzj s THR 19 Ca 0.04 -0.11 -0.12 0.00 0.31 0.00 0.00 61.69 61.80 1pzj s THR 19 Cb -0.13 -3.10 -0.10 0.00 0.01 0.00 0.00 72.50 69.18 1pzj s THR 19 CO 0.02 0.33 -0.32 0.18 -0.69 0.00 0.00 174.62 174.14 1pzj n LEU 20 N 4.90 1.74 -4.10 4.42 7.99 0.09 -5.01 117.00 127.03 1pzj n LEU 20 Ca -0.16 0.30 -0.28 0.00 -0.01 0.00 0.00 56.01 55.86 1pzj n LEU 20 Cb 0.52 -0.72 -0.05 0.00 -0.11 0.00 0.00 43.42 43.05 1pzj n LEU 20 CO 0.31 0.49 -0.33 0.59 -1.51 0.00 0.00 177.39 176.94 1pzj n ASN 21 N -4.11 0.08 -3.52 -1.43 3.02 0.47 -4.95 115.26 104.82 1pzj n ASN 21 Ca -0.48 -1.12 -0.14 0.00 -0.03 0.00 0.00 54.58 52.81 1pzj n ASN 21 Cb 0.84 -2.43 -0.05 0.00 -0.61 0.00 0.00 39.78 37.53 1pzj n ASN 21 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1pzj s ASP 22 N -4.35 -0.52 0.75 6.41 2.15 -0.81 -4.91 116.67 115.39 1pzj s ASP 22 Ca 0.02 0.24 -0.11 0.00 0.43 0.00 0.00 52.55 53.13 1pzj s ASP 22 Cb -0.01 0.53 0.04 0.00 -0.30 0.00 0.00 42.92 43.19 1pzj s ASP 22 CO 0.94 -0.77 1.08 -1.59 -0.17 0.00 0.00 175.17 174.66 1pzj s LYS 23 N -2.55 2.43 0.14 4.34 -2.85 -1.26 -0.75 119.74 119.25 1pzj s LYS 23 Ca -0.05 1.07 -0.30 0.00 -1.00 0.00 0.00 55.97 55.69 1pzj s LYS 23 Cb -0.01 -1.92 -0.07 0.00 -2.06 0.00 0.00 37.83 33.77 1pzj s LYS 23 CO -0.02 -1.49 1.26 0.42 0.10 0.00 0.00 175.35 175.62 1pzj s ILE 24 N -2.96 3.58 -0.01 3.79 1.01 -1.26 -4.70 121.20 120.65 1pzj s ILE 24 Ca 0.60 1.22 -0.19 0.00 0.00 0.00 0.00 60.65 62.28 1pzj s ILE 24 Cb -0.16 -3.78 -0.33 0.00 0.01 0.00 0.00 42.46 38.20 1pzj s ILE 24 CO 0.56 0.14 0.93 0.15 0.00 0.00 0.00 174.94 176.72 1pzj h PHE 25 N 6.04 0.76 -3.59 3.97 3.57 -0.88 -3.48 116.94 123.34 1pzj h PHE 25 Ca -0.43 -0.56 -0.14 0.00 3.53 0.00 0.00 57.97 60.37 1pzj h PHE 25 Cb 1.21 -0.03 -0.20 0.00 2.79 0.00 0.00 35.95 39.72 1pzj h PHE 25 CO 0.64 1.45 -0.50 -1.54 -2.23 0.00 0.00 178.31 176.14 1pzj s SER 26 N -7.28 0.06 -0.08 0.41 1.04 -1.08 -4.97 113.70 101.80 1pzj s SER 26 Ca -0.12 -0.29 0.01 0.00 0.48 0.00 0.00 55.95 56.03 1pzj s SER 26 Cb 0.03 0.21 0.02 0.00 0.10 0.00 0.00 66.02 66.38 1pzj s SER 26 CO 0.89 -0.41 -0.09 -0.47 0.98 0.00 0.00 173.24 174.14 1pzj s TYR 27 N -1.71 1.33 -0.03 5.02 5.04 -1.26 -1.84 117.35 123.91 1pzj s TYR 27 Ca -0.12 -0.55 0.05 0.00 -2.44 0.00 0.00 57.07 54.00 1pzj s TYR 27 Cb -0.06 -1.06 -0.01 0.00 0.35 0.00 0.00 41.96 41.18 1pzj s TYR 27 CO -0.00 -0.36 -0.16 0.99 -1.34 0.00 0.00 175.55 174.68 1pzj s THR 28 N 1.17 1.33 0.02 4.34 2.01 0.11 -5.01 115.64 119.61 1pzj s THR 28 Ca -0.05 -0.69 -0.01 0.00 0.31 0.00 0.00 61.69 61.24 1pzj s THR 28 Cb -0.14 -1.13 -0.02 0.00 0.01 0.00 0.00 72.50 71.22 1pzj s THR 28 CO -0.02 0.38 0.00 -1.83 -0.69 0.00 0.00 174.62 172.47 1pzj s GLU 29 N -0.13 0.35 -0.01 4.92 -1.05 -1.26 -0.52 118.70 120.99 1pzj s GLU 29 Ca 0.01 -0.59 0.03 0.00 -0.15 0.00 0.00 54.97 54.27 1pzj s GLU 29 Cb -0.09 0.13 -0.01 0.00 -0.44 0.00 0.00 34.13 33.72 1pzj s GLU 29 CO 0.01 -0.07 -0.10 0.45 0.95 0.00 0.00 175.26 176.50 1pzj s SER 30 N -1.49 1.19 0.00 0.83 0.15 -0.76 -5.01 113.70 108.61 1pzj s SER 30 Ca -0.15 -0.18 0.14 0.00 0.70 0.00 0.00 55.95 56.46 1pzj s SER 30 Cb -0.09 -0.13 0.34 0.00 -1.71 0.00 0.00 66.02 64.43 1pzj s SER 30 CO -0.01 0.12 1.26 0.00 1.20 0.00 0.00 173.24 175.81 1pzj n LEU 31 N 2.83 3.00 -4.77 3.45 -0.00 -1.26 -3.06 117.00 117.19 1pzj n LEU 31 Ca -0.14 -1.79 -0.38 0.00 -0.00 0.00 0.00 56.01 53.71 1pzj n LEU 31 Cb 0.56 -0.24 -0.01 0.00 -0.00 0.00 0.00 43.42 43.74 1pzj n LEU 31 CO 0.25 0.72 0.85 0.00 -0.00 0.00 0.00 177.39 179.21 1pzj s ALA 32 N -1.05 3.05 0.20 1.47 0.00 -1.26 -4.82 121.76 119.35 1pzj s ALA 32 Ca 0.28 0.99 -0.31 0.00 0.00 0.00 0.00 51.96 52.92 1pzj s ALA 32 Cb 0.15 -3.40 -0.10 0.00 0.00 0.00 0.00 23.12 19.77 1pzj s ALA 32 CO 0.20 -0.66 1.53 0.20 0.00 0.00 0.00 175.76 177.03 1pzj s GLY 33 N -1.21 1.82 0.00 0.00 0.00 -1.26 -0.93 107.32 105.74 1pzj s GLY 33 Ca 0.61 1.36 0.00 0.00 0.00 0.00 0.00 44.72 46.70 1pzj s GLY 33 CO 0.38 2.52 0.00 0.28 0.00 0.00 0.00 173.10 176.28 1pzj n LYS 34 N 3.39 -0.15 -2.51 2.90 4.76 -1.26 -4.83 118.16 120.46 1pzj n LYS 34 Ca 0.11 0.04 -0.11 0.00 -2.87 0.00 0.00 58.31 55.48 1pzj n LYS 34 Cb 0.39 -3.29 0.03 0.00 -1.84 0.00 0.00 35.03 30.32 1pzj n LYS 34 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1pzj n ARG 35 N -1.92 2.47 -2.58 1.97 5.12 -0.11 -4.96 116.66 116.65 1pzj n ARG 35 Ca 0.00 -3.79 -0.41 0.00 -1.93 0.00 0.00 57.85 51.72 1pzj n ARG 35 Cb 0.04 -1.86 -0.03 0.00 -1.16 0.00 0.00 32.46 29.45 1pzj n ARG 35 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1pzj s GLU 36 N -3.65 3.55 0.27 5.56 8.01 -1.14 -4.30 118.70 126.99 1pzj s GLU 36 Ca 0.37 -1.07 -0.13 0.00 0.01 0.00 0.00 54.97 54.15 1pzj s GLU 36 Cb 0.37 -5.21 0.00 0.00 -4.31 0.00 0.00 34.13 24.98 1pzj s GLU 36 CO -0.01 -2.18 0.51 0.00 0.01 0.00 0.00 175.26 173.59 1pzj s MET 37 N 4.91 1.64 0.09 1.61 0.23 -1.17 -4.16 119.30 122.44 1pzj s MET 37 Ca 0.44 -1.29 0.06 0.00 -1.03 0.00 0.00 55.69 53.87 1pzj s MET 37 Cb -0.01 0.49 -0.03 0.00 -1.53 0.00 0.00 34.83 33.74 1pzj s MET 37 CO -0.07 -0.69 -0.17 0.00 -2.03 0.00 0.00 175.02 172.06 1pzj s ALA 38 N -3.83 1.47 -0.05 3.16 0.00 -1.20 -1.82 121.76 119.49 1pzj s ALA 38 Ca 0.22 -1.15 0.02 0.00 0.00 0.00 0.00 51.96 51.05 1pzj s ALA 38 Cb -0.01 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 22.98 1pzj s ALA 38 CO 0.10 0.23 -0.09 0.42 0.00 0.00 0.00 175.76 176.42 1pzj s ILE 39 N -1.38 0.85 0.17 0.00 1.01 0.32 -1.03 121.20 121.13 1pzj s ILE 39 Ca 0.03 -0.31 0.11 0.00 0.00 0.00 0.00 60.65 60.48 1pzj s ILE 39 Cb -0.09 -0.81 -0.04 0.00 0.01 0.00 0.00 42.46 41.53 1pzj s ILE 39 CO 0.03 0.29 -0.25 0.27 0.00 0.00 0.00 174.94 175.28 1pzj s ILE 40 N 0.76 2.32 0.21 2.92 -4.36 -0.01 -0.71 121.20 122.33 1pzj s ILE 40 Ca -0.13 -1.95 0.04 0.00 -0.26 0.00 0.00 60.65 58.35 1pzj s ILE 40 Cb -0.15 -2.08 -0.05 0.00 1.25 0.00 0.00 42.46 41.42 1pzj s ILE 40 CO 0.02 -0.05 -0.02 0.42 0.24 0.00 0.00 174.94 175.54 1pzj s THR 41 N -1.48 1.05 0.26 8.37 -4.23 -0.77 -1.07 115.64 117.77 1pzj s THR 41 Ca 0.19 -2.04 0.11 0.00 -1.18 0.00 0.00 61.69 58.77 1pzj s THR 41 Cb -0.09 -2.24 -0.05 0.00 1.34 0.00 0.00 72.50 71.47 1pzj s THR 41 CO 0.09 -0.41 -0.19 -0.36 -0.54 0.00 0.00 174.62 173.20 1pzj s PHE 42 N -3.41 2.19 -0.15 3.99 0.08 -0.48 -0.17 117.98 120.03 1pzj s PHE 42 Ca 0.26 -0.37 0.27 0.00 0.12 0.00 0.00 56.93 57.20 1pzj s PHE 42 Cb 0.05 -0.97 1.29 0.00 -0.57 0.00 0.00 43.02 42.82 1pzj s PHE 42 CO 0.07 0.64 1.81 1.57 -0.10 0.00 0.00 175.22 179.21 1pzj h LYS 43 N 2.41 0.00 0.00 0.44 2.10 -1.89 -0.18 116.57 119.45 1pzj h LYS 43 Ca -0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 1pzj h LYS 43 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1pzj h LYS 43 CO 0.59 0.00 0.00 0.27 -2.00 0.00 0.00 179.45 178.31 1pzj n ASN 44 N -2.46 0.00 0.00 7.07 0.23 -1.26 -4.88 115.26 113.96 1pzj n ASN 44 Ca -0.00 -1.08 0.00 0.00 -0.53 0.00 0.00 54.58 52.97 1pzj n ASN 44 Cb 0.14 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.84 1pzj n ASN 44 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1pzj n GLY 45 N 0.74 0.63 3.76 4.83 0.00 -0.08 -5.05 105.19 110.03 1pzj n GLY 45 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1pzj n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pzj s ALA 46 N -2.21 3.47 -0.04 4.61 0.00 -1.24 -4.81 121.76 121.54 1pzj s ALA 46 Ca 0.00 1.14 0.04 0.00 0.00 0.00 0.00 51.96 53.14 1pzj s ALA 46 Cb 0.00 -3.43 -0.00 0.00 0.00 0.00 0.00 23.12 19.68 1pzj s ALA 46 CO 0.00 -0.49 -0.16 0.99 0.00 0.00 0.00 175.76 176.10 1pzj s THR 47 N -1.07 1.32 0.04 0.00 2.01 -1.26 -1.38 115.64 115.30 1pzj s THR 47 Ca 0.48 -0.65 0.01 0.00 0.31 0.00 0.00 61.69 61.84 1pzj s THR 47 Cb -0.37 -1.14 -0.02 0.00 0.01 0.00 0.00 72.50 70.97 1pzj s THR 47 CO 0.48 0.38 -0.06 -0.36 -0.69 0.00 0.00 174.62 174.38 1pzj s PHE 48 N 0.09 0.56 0.19 4.92 0.08 -0.23 -4.09 117.98 119.49 1pzj s PHE 48 Ca -0.04 -0.56 0.10 0.00 0.12 0.00 0.00 56.93 56.55 1pzj s PHE 48 Cb -0.11 -0.35 -0.04 0.00 -0.57 0.00 0.00 43.02 41.94 1pzj s PHE 48 CO 0.02 -0.13 -0.19 1.14 -0.10 0.00 0.00 175.22 175.96 1pzj s GLN 49 N -1.80 1.72 -0.32 0.44 -2.07 -0.63 -0.83 119.66 116.16 1pzj s GLN 49 Ca -0.09 -1.43 -0.15 0.00 -1.82 0.00 0.00 55.36 51.87 1pzj s GLN 49 Cb -0.08 -1.96 -0.02 0.00 -1.09 0.00 0.00 33.01 29.85 1pzj s GLN 49 CO -0.01 0.41 0.34 0.08 -1.32 0.00 0.00 175.29 174.80 1pzj s VAL 50 N -1.67 5.19 0.66 3.63 1.01 -0.20 -0.54 120.40 128.47 1pzj s VAL 50 Ca 0.22 0.17 -0.17 0.00 0.00 0.00 0.00 61.98 62.20 1pzj s VAL 50 Cb -0.08 -3.76 -0.00 0.00 0.00 0.00 0.00 36.38 32.53 1pzj s VAL 50 CO 0.12 0.00 1.21 -1.61 0.00 0.00 0.00 175.10 174.82 1pzj s GLU 51 N 2.00 2.60 0.32 2.72 2.02 -1.26 -3.22 118.70 123.88 1pzj s GLU 51 Ca 0.12 1.79 -0.29 0.00 0.02 0.00 0.00 54.97 56.60 1pzj s GLU 51 Cb -0.16 -1.89 -0.11 0.00 0.10 0.00 0.00 34.13 32.07 1pzj s GLU 51 CO 0.11 -1.49 1.57 0.08 0.02 0.00 0.00 175.26 175.56 1pzj s VAL 52 N -1.78 2.00 0.21 2.63 1.01 -1.26 -4.88 120.40 118.34 1pzj s VAL 52 Ca 0.76 0.00 -0.32 0.00 0.00 0.00 0.00 61.98 62.42 1pzj s VAL 52 Cb -0.30 -3.00 -0.12 0.00 0.00 0.00 0.00 36.38 32.96 1pzj s VAL 52 CO 0.39 0.00 1.68 -2.65 0.00 0.00 0.00 175.10 174.52 1pzj n PRO 53 N 1.58 2.65 -4.33 2.72 -0.02 -1.26 -4.96 135.00 131.38 1pzj n PRO 53 Ca 0.06 0.95 -0.21 0.00 -2.02 0.00 0.00 63.50 62.28 1pzj n PRO 53 Cb 0.38 -2.77 -0.08 0.00 -0.02 0.00 0.00 33.50 31.00 1pzj n PRO 53 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1pzj s GLY 54 N 1.02 2.46 0.01 -1.23 0.00 -1.26 -5.03 107.32 103.28 1pzj s GLY 54 Ca 0.74 -1.95 0.16 0.00 0.00 0.00 0.00 44.72 43.68 1pzj s GLY 54 CO 0.36 -1.54 1.52 -1.14 0.00 0.00 0.00 173.10 172.30 1pzj n SER 55 N -1.62 0.02 0.19 1.64 3.41 -1.26 -1.57 113.62 114.42 1pzj n SER 55 Ca 0.06 0.50 0.04 0.00 -0.26 0.00 0.00 58.87 59.21 1pzj n SER 55 Cb 0.62 -0.51 0.37 0.00 -0.26 0.00 0.00 64.21 64.44 1pzj n SER 55 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 1pzj h GLN 56 N 0.00 0.00 -6.57 4.33 -0.00 -1.97 -3.44 115.11 107.46 1pzj h GLN 56 Ca 0.00 0.00 -0.52 0.00 -0.00 0.00 0.00 58.65 58.13 1pzj h GLN 56 Cb 0.28 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.74 1pzj h GLN 56 CO 0.00 0.37 0.33 -1.01 -0.00 0.00 0.00 178.83 178.52 1pzj s HIS 57 N -4.02 3.84 0.56 0.06 3.76 -0.61 -5.06 115.29 113.82 1pzj s HIS 57 Ca -0.02 1.78 -0.06 0.00 -0.15 0.00 0.00 55.06 56.61 1pzj s HIS 57 Cb 0.13 -3.00 -0.01 0.00 1.11 0.00 0.00 32.58 30.81 1pzj s HIS 57 CO 0.71 0.27 0.87 0.96 -0.85 0.00 0.00 174.74 176.70 1pzj s ILE 58 N -0.26 4.03 0.32 0.60 -4.36 -1.26 -4.90 121.20 115.37 1pzj s ILE 58 Ca 0.45 0.09 0.03 0.00 -0.26 0.00 0.00 60.65 60.95 1pzj s ILE 58 Cb -0.23 -3.58 0.29 0.00 1.25 0.00 0.00 42.46 40.19 1pzj s ILE 58 CO 0.29 -0.59 1.90 0.44 0.24 0.00 0.00 174.94 177.22 1pzj h ASP 59 N -0.07 0.84 0.86 4.36 3.32 -1.98 -0.70 116.42 123.04 1pzj h ASP 59 Ca -0.46 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1pzj h ASP 59 Cb 1.24 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1pzj h ASP 59 CO 0.61 0.52 0.00 0.77 -1.72 0.00 0.00 179.24 179.41 1pzj h SER 60 N 0.94 0.00 1.78 6.45 4.64 -2.04 -2.84 113.55 122.48 1pzj h SER 60 Ca 0.40 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.68 1pzj h SER 60 Cb 0.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1pzj h SER 60 CO -0.16 0.00 -0.17 1.56 -0.87 0.00 0.00 176.83 177.19 1pzj h GLN 61 N 0.00 0.00 -0.44 4.77 4.20 -1.49 -3.36 115.11 118.79 1pzj h GLN 61 Ca 0.00 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.74 1pzj h GLN 61 Cb 0.43 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 1pzj h GLN 61 CO 0.00 0.17 0.23 0.87 -0.67 0.00 0.00 178.83 179.43 1pzj h LYS 62 N 0.00 0.45 -0.57 1.46 1.79 -1.56 0.13 116.57 118.26 1pzj h LYS 62 Ca -0.00 -0.03 -0.06 0.00 -2.18 0.00 0.00 60.65 58.39 1pzj h LYS 62 Cb 1.11 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 31.63 1pzj h LYS 62 CO 0.02 0.30 0.13 0.87 -1.08 0.00 0.00 179.45 179.69 1pzj h LYS 63 N 0.46 0.89 -0.07 3.15 1.57 -1.78 -2.75 116.57 118.04 1pzj h LYS 63 Ca 0.18 -0.19 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1pzj h LYS 63 Cb 0.07 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1pzj h LYS 63 CO -0.12 0.80 -0.53 0.00 -0.57 0.00 0.00 179.45 179.04 1pzj h ALA 64 N 1.29 0.98 -0.46 3.86 0.00 -1.47 -1.64 119.26 121.82 1pzj h ALA 64 Ca 0.18 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1pzj h ALA 64 Cb 0.32 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1pzj h ALA 64 CO 0.00 0.67 0.22 0.82 0.00 0.00 0.00 179.25 180.97 1pzj h ILE 65 N 0.16 1.18 -0.57 0.00 2.04 -0.51 -0.66 117.51 119.16 1pzj h ILE 65 Ca 0.00 -0.52 -0.04 0.00 1.00 0.00 0.00 64.86 65.30 1pzj h ILE 65 Cb 0.98 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 1pzj h ILE 65 CO 0.08 0.20 0.20 -0.33 0.00 0.00 0.00 178.15 178.30 1pzj h GLU 66 N 0.60 0.87 -0.86 2.37 4.39 -1.21 -2.45 114.58 118.30 1pzj h GLU 66 Ca 0.16 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1pzj h GLU 66 Cb 0.12 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.59 1pzj h GLU 66 CO -0.02 0.77 0.55 -0.09 -1.16 0.00 0.00 179.01 179.06 1pzj h ARG 67 N 0.79 1.14 -0.56 2.33 2.43 -1.09 -2.22 114.38 117.19 1pzj h ARG 67 Ca 0.19 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1pzj h ARG 67 Cb 0.25 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1pzj h ARG 67 CO -0.01 0.77 0.29 1.98 -1.51 0.00 0.00 179.97 181.49 1pzj h MET 68 N 1.17 0.80 -0.71 0.20 4.05 -0.77 0.88 114.93 120.56 1pzj h MET 68 Ca 0.31 -0.11 -0.04 0.00 -0.28 0.00 0.00 59.70 59.58 1pzj h MET 68 Cb -0.10 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 30.52 1pzj h MET 68 CO -0.06 0.64 0.27 0.87 0.23 0.00 0.00 176.91 178.86 1pzj h LYS 69 N 0.76 1.05 -0.47 0.39 1.57 -1.20 -0.05 116.57 118.61 1pzj h LYS 69 Ca 0.20 -0.18 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1pzj h LYS 69 Cb 0.09 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.19 1pzj h LYS 69 CO -0.03 0.86 0.26 -0.44 -0.57 0.00 0.00 179.45 179.53 1pzj h ASP 70 N 1.02 0.40 -0.42 0.86 3.32 -0.72 -1.90 116.42 118.98 1pzj h ASP 70 Ca 0.24 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 1pzj h ASP 70 Cb 0.21 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1pzj h ASP 70 CO -0.02 0.28 0.18 0.74 -1.72 0.00 0.00 179.24 178.70 1pzj h THR 71 N 0.51 1.19 -0.58 0.35 2.02 -0.32 -2.13 112.91 113.95 1pzj h THR 71 Ca 0.20 -0.57 -0.07 0.00 0.77 0.00 0.00 66.41 66.73 1pzj h THR 71 Cb 0.07 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1pzj h THR 71 CO -0.12 0.21 0.09 -0.07 0.37 0.00 0.00 175.52 176.00 1pzj h LEU 72 N 0.53 0.93 -0.21 2.58 3.38 -0.93 0.46 115.31 122.06 1pzj h LEU 72 Ca 0.14 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1pzj h LEU 72 Cb 0.16 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1pzj h LEU 72 CO -0.01 0.96 0.12 -0.09 0.09 0.00 0.00 178.44 179.51 1pzj h ARG 73 N 0.87 0.29 -0.05 1.13 2.43 -1.16 -0.12 114.38 117.76 1pzj h ARG 73 Ca 0.18 -0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 59.15 1pzj h ARG 73 Cb 0.43 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1pzj h ARG 73 CO 0.01 0.25 -0.70 0.97 -1.51 0.00 0.00 179.97 179.00 1pzj h ILE 74 N 0.25 1.41 -0.33 1.20 2.10 -1.25 -1.35 117.51 119.55 1pzj h ILE 74 Ca 0.08 -2.17 0.03 0.00 1.08 0.00 0.00 64.86 63.87 1pzj h ILE 74 Cb 0.04 2.14 -0.03 0.00 -1.09 0.00 0.00 36.82 37.88 1pzj h ILE 74 CO -0.01 0.64 0.15 0.00 -1.08 0.00 0.00 178.15 177.85 1pzj h ALA 75 N 1.09 0.40 -0.18 0.18 0.00 -0.82 -0.72 119.26 119.21 1pzj h ALA 75 Ca -0.02 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1pzj h ALA 75 Cb 1.24 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1pzj h ALA 75 CO 0.11 -0.23 0.03 -0.92 0.00 0.00 0.00 179.25 178.24 1pzj h TYR 76 N 0.32 0.04 0.00 0.00 3.20 -0.73 -1.22 116.97 118.58 1pzj h TYR 76 Ca 0.14 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.93 1pzj h TYR 76 Cb 0.06 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 1pzj h TYR 76 CO -0.11 0.01 -0.45 -0.07 -1.64 0.00 0.00 178.16 175.91 1pzj h LEU 77 N 0.09 0.00 -0.78 2.82 3.38 -0.95 -2.41 115.31 117.47 1pzj h LEU 77 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1pzj h LEU 77 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1pzj h LEU 77 CO -0.11 0.45 -0.18 0.35 0.09 0.00 0.00 178.44 179.03 1pzj n THR 78 N -3.76 0.00 -2.96 0.22 -2.24 -0.30 -4.95 114.28 100.29 1pzj n THR 78 Ca -0.01 -0.20 -0.22 0.00 -2.27 0.00 0.00 64.05 61.35 1pzj n THR 78 Cb 0.51 0.58 0.03 0.00 -2.10 0.00 0.00 70.33 69.35 1pzj n THR 78 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1pzj n GLU 79 N -0.21 -4.60 -2.13 -0.78 1.02 -0.55 -4.94 120.64 108.45 1pzj n GLU 79 Ca 0.14 0.92 -0.41 0.00 -0.02 0.00 0.00 57.16 57.78 1pzj n GLU 79 Cb 0.38 -5.74 -0.03 0.00 -0.02 0.00 0.00 31.44 26.03 1pzj n GLU 79 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pzj s ALA 80 N -3.17 3.56 0.04 0.62 0.00 -0.66 -4.72 121.76 117.43 1pzj s ALA 80 Ca 0.27 1.20 -0.30 0.00 0.00 0.00 0.00 51.96 53.13 1pzj s ALA 80 Cb -0.12 -3.51 -0.07 0.00 0.00 0.00 0.00 23.12 19.42 1pzj s ALA 80 CO 0.34 -0.62 1.46 0.21 0.00 0.00 0.00 175.76 177.15 1pzj s LYS 81 N -0.35 4.27 -0.18 0.00 2.20 -1.26 -4.27 119.74 120.14 1pzj s LYS 81 Ca 0.57 2.08 -0.21 0.00 -0.36 0.00 0.00 55.97 58.05 1pzj s LYS 81 Cb -0.39 -3.53 -0.03 0.00 -1.51 0.00 0.00 37.83 32.38 1pzj s LYS 81 CO 0.41 -0.59 0.61 0.08 -0.36 0.00 0.00 175.35 175.50 1pzj s VAL 82 N 2.25 5.05 0.00 4.02 1.01 0.08 -3.26 120.40 129.54 1pzj s VAL 82 Ca 0.66 1.17 0.00 0.00 0.00 0.00 0.00 61.98 63.81 1pzj s VAL 82 Cb -0.34 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.10 1pzj s VAL 82 CO 0.28 0.15 0.10 1.21 0.00 0.00 0.00 175.10 176.84 1pzj n GLU 83 N 4.78 0.00 -4.23 2.72 2.13 0.55 -0.39 120.64 126.20 1pzj n GLU 83 Ca -0.02 0.47 -0.17 0.00 0.66 0.00 0.00 57.16 58.10 1pzj n GLU 83 Cb 0.50 -1.02 -0.11 0.00 0.27 0.00 0.00 31.44 31.08 1pzj n GLU 83 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1pzj s LYS 84 N -1.14 0.99 -0.05 5.31 1.02 -1.13 -0.73 119.74 124.00 1pzj s LYS 84 Ca 0.00 -1.24 0.06 0.00 0.02 0.00 0.00 55.97 54.81 1pzj s LYS 84 Cb 0.00 -0.79 -0.01 0.00 -0.52 0.00 0.00 37.83 36.51 1pzj s LYS 84 CO 0.00 0.14 -0.24 -0.51 -0.92 0.00 0.00 175.35 173.82 1pzj s LEU 85 N -2.52 2.05 -0.18 3.17 1.43 -0.29 -1.15 118.68 121.20 1pzj s LEU 85 Ca 0.09 -0.49 -0.17 0.00 -1.03 0.00 0.00 54.13 52.53 1pzj s LEU 85 Cb -0.04 -1.33 -0.04 0.00 0.03 0.00 0.00 46.19 44.81 1pzj s LEU 85 CO 0.02 0.24 0.44 0.00 0.23 0.00 0.00 176.35 177.28 1pzj s VAL 87 N 1.15 1.06 -0.04 0.00 -7.23 -0.25 -0.16 120.40 114.94 1pzj s VAL 87 Ca 0.22 -1.57 -0.27 0.00 -1.81 0.00 0.00 61.98 58.55 1pzj s VAL 87 Cb -0.15 -1.31 -0.03 0.00 0.56 0.00 0.00 36.38 35.45 1pzj s VAL 87 CO 0.09 -0.45 0.85 0.26 -0.31 0.00 0.00 175.10 175.54 1pzj s TRP 88 N -2.08 3.61 -1.92 2.82 0.51 0.37 -1.30 118.94 120.95 1pzj s TRP 88 Ca 0.04 1.47 0.21 0.00 -2.12 0.00 0.00 56.10 55.71 1pzj s TRP 88 Cb -0.05 -2.97 0.58 0.00 -0.81 0.00 0.00 33.47 30.22 1pzj s TRP 88 CO 0.01 0.02 1.49 0.27 -0.51 0.00 0.00 176.95 178.24 1pzj n ASN 89 N 3.91 3.79 -1.78 2.95 0.23 -0.17 -1.95 115.26 122.24 1pzj n ASN 89 Ca 0.03 -2.00 0.05 0.00 -0.53 0.00 0.00 54.58 52.13 1pzj n ASN 89 Cb 0.51 -0.43 0.36 0.00 -2.08 0.00 0.00 39.78 38.14 1pzj n ASN 89 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1pzj n ASN 90 N 1.52 5.22 -4.15 0.53 6.94 -1.26 -4.89 115.26 119.17 1pzj n ASN 90 Ca 0.23 -2.87 -0.14 0.00 -0.02 0.00 0.00 54.58 51.77 1pzj n ASN 90 Cb 0.60 -0.68 -0.11 0.00 -2.36 0.00 0.00 39.78 37.23 1pzj n ASN 90 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1pzj s LYS 91 N -2.61 0.76 -0.07 -3.83 -0.14 -1.26 -5.10 119.74 107.50 1pzj s LYS 91 Ca 0.49 -1.04 0.01 0.00 -1.36 0.00 0.00 55.97 54.08 1pzj s LYS 91 Cb 0.38 -0.50 0.02 0.00 -1.68 0.00 0.00 37.83 36.05 1pzj s LYS 91 CO 0.14 0.08 -0.09 0.95 -0.76 0.00 0.00 175.35 175.68 1pzj s THR 92 N -2.08 0.91 0.95 2.17 -4.23 -1.26 -2.92 115.64 109.18 1pzj s THR 92 Ca 0.01 -0.32 -0.12 0.00 -1.18 0.00 0.00 61.69 60.07 1pzj s THR 92 Cb -0.05 -0.87 0.07 0.00 1.34 0.00 0.00 72.50 72.98 1pzj s THR 92 CO 0.00 0.31 0.60 -2.65 -0.54 0.00 0.00 174.62 172.34 1pzj n PRO 93 N 4.07 -0.37 -1.70 3.99 -0.02 -1.26 -5.05 135.00 134.67 1pzj n PRO 93 Ca -0.22 -0.06 -0.42 0.00 -2.02 0.00 0.00 63.50 60.79 1pzj n PRO 93 Cb 0.51 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 1pzj n PRO 93 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1pzj n HIS 94 N -3.79 2.15 -3.77 6.00 8.25 -1.15 -4.50 115.22 118.41 1pzj n HIS 94 Ca 0.08 0.53 -0.36 0.00 -0.26 0.00 0.00 57.72 57.71 1pzj n HIS 94 Cb 0.53 -2.39 -0.09 0.00 1.12 0.00 0.00 29.99 29.16 1pzj n HIS 94 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1pzj s ALA 95 N -1.16 3.56 0.06 -1.41 0.00 -0.82 -1.61 121.76 120.39 1pzj s ALA 95 Ca 0.58 -0.81 -0.31 0.00 0.00 0.00 0.00 51.96 51.42 1pzj s ALA 95 Cb -0.54 -2.17 -0.07 0.00 0.00 0.00 0.00 23.12 20.34 1pzj s ALA 95 CO 0.60 -0.02 1.44 0.42 0.00 0.00 0.00 175.76 178.19 1pzj s ILE 96 N 0.73 3.42 -0.17 0.00 1.01 0.30 -0.48 121.20 126.02 1pzj s ILE 96 Ca 0.06 0.92 0.11 0.00 0.00 0.00 0.00 60.65 61.75 1pzj s ILE 96 Cb -0.13 -3.59 -0.18 0.00 0.01 0.00 0.00 42.46 38.57 1pzj s ILE 96 CO 0.02 0.03 -0.01 0.00 0.00 0.00 0.00 174.94 174.98 1pzj n ALA 97 N 4.79 1.59 -3.35 9.38 0.00 0.77 -4.83 120.51 128.87 1pzj n ALA 97 Ca 0.13 -1.01 -0.12 0.00 0.00 0.00 0.00 53.44 52.44 1pzj n ALA 97 Cb 0.42 -0.06 -0.03 0.00 0.00 0.00 0.00 19.45 19.79 1pzj n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pzj s ALA 98 N -2.39 -1.49 0.01 0.00 0.00 -0.88 -4.97 121.76 112.03 1pzj s ALA 98 Ca -0.13 0.48 0.02 0.00 0.00 0.00 0.00 51.96 52.33 1pzj s ALA 98 Cb 0.05 0.74 -0.01 0.00 0.00 0.00 0.00 23.12 23.91 1pzj s ALA 98 CO 0.61 -0.70 -0.06 -1.50 0.00 0.00 0.00 175.76 174.11 1pzj s ILE 99 N -3.44 0.43 0.00 0.00 2.07 -1.26 -1.19 121.20 117.81 1pzj s ILE 99 Ca -0.00 -0.44 0.07 0.00 -1.41 0.00 0.00 60.65 58.87 1pzj s ILE 99 Cb -0.00 -0.41 -0.02 0.00 0.13 0.00 0.00 42.46 42.16 1pzj s ILE 99 CO -0.10 -0.02 -0.23 -0.94 -1.91 0.00 0.00 174.94 171.74 1pzj s SER 100 N -0.50 2.73 -0.09 4.50 1.04 -0.30 -5.00 113.70 116.09 1pzj s SER 100 Ca -0.01 -0.46 0.04 0.00 0.48 0.00 0.00 55.95 55.99 1pzj s SER 100 Cb -0.04 -0.28 0.00 0.00 0.10 0.00 0.00 66.02 65.80 1pzj s SER 100 CO -0.00 0.26 -0.21 -0.04 0.98 0.00 0.00 173.24 174.23 1pzj s MET 101 N -0.76 2.62 0.01 4.02 -1.94 -1.26 -0.33 119.30 121.65 1pzj s MET 101 Ca 0.09 -0.75 -0.28 0.00 -1.71 0.00 0.00 55.69 53.04 1pzj s MET 101 Cb -0.09 -2.03 0.10 0.00 2.01 0.00 0.00 34.83 34.82 1pzj s MET 101 CO 0.00 0.16 0.83 0.00 -0.01 0.00 0.00 175.02 176.00 1pzj s ALA 102 N 0.37 -1.79 -2.32 3.03 0.00 -1.20 -4.86 121.76 114.99 1pzj s ALA 102 Ca -0.16 0.98 0.29 0.00 0.00 0.00 0.00 51.96 53.07 1pzj s ALA 102 Cb -0.17 0.39 1.37 0.00 0.00 0.00 0.00 23.12 24.71 1pzj s ALA 102 CO 0.07 -0.66 1.92 0.09 0.00 0.00 0.00 175.76 177.19