#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cvd s THR 2 N 0.00 3.69 -0.15 6.31 2.01 -1.26 -1.14 115.64 125.10 3cvd s THR 2 Ca 0.00 -0.41 -0.05 0.00 0.31 0.00 0.00 61.69 61.54 3cvd s THR 2 Cb 0.00 -2.64 -0.03 0.00 0.01 0.00 0.00 72.50 69.84 3cvd s THR 2 CO 0.00 0.46 -0.00 -0.36 -0.69 0.00 0.00 174.62 174.03 3cvd s PHE 3 N 0.82 3.11 -0.11 4.92 0.40 0.21 -4.98 117.98 122.35 3cvd s PHE 3 Ca -0.01 -0.13 -0.12 0.00 -0.60 0.00 0.00 56.93 56.07 3cvd s PHE 3 Cb -0.15 -1.97 -0.05 0.00 0.51 0.00 0.00 43.02 41.36 3cvd s PHE 3 CO 0.02 0.08 0.27 0.99 0.70 0.00 0.00 175.22 177.28 3cvd s THR 4 N 0.21 5.30 -0.18 0.64 2.01 -1.26 -0.60 115.64 121.76 3cvd s THR 4 Ca -0.00 0.51 0.01 0.00 0.31 0.00 0.00 61.69 62.52 3cvd s THR 4 Cb -0.13 -3.58 0.03 0.00 0.01 0.00 0.00 72.50 68.83 3cvd s THR 4 CO 0.02 0.51 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.61 3cvd s VAL 5 N -0.38 1.83 0.16 3.82 1.01 -0.13 -4.44 120.40 122.28 3cvd s VAL 5 Ca 0.17 -0.93 -0.30 0.00 0.00 0.00 0.00 61.98 60.93 3cvd s VAL 5 Cb -0.14 -1.75 -0.07 0.00 0.00 0.00 0.00 36.38 34.42 3cvd s VAL 5 CO 0.06 0.38 1.06 -0.54 0.00 0.00 0.00 175.10 176.06 3cvd s LYS 6 N 1.35 4.62 -0.51 2.72 1.02 -0.13 -1.27 119.74 127.55 3cvd s LYS 6 Ca 0.02 1.64 -0.17 0.00 0.02 0.00 0.00 55.97 57.48 3cvd s LYS 6 Cb -0.14 -3.31 0.08 0.00 -0.52 0.00 0.00 37.83 33.94 3cvd s LYS 6 CO -0.11 0.11 0.54 -1.64 -0.92 0.00 0.00 175.35 173.33 3cvd s MET 7 N -0.22 3.04 0.00 1.68 -1.94 -0.15 -1.28 119.30 120.43 3cvd s MET 7 Ca 0.49 -1.22 0.00 0.00 -1.71 0.00 0.00 55.69 53.24 3cvd s MET 7 Cb -0.28 -4.16 0.00 0.00 2.01 0.00 0.00 34.83 32.40 3cvd s MET 7 CO 0.33 -1.21 0.00 0.41 -0.01 0.00 0.00 175.02 174.54 3cvd n GLY 8 N 5.21 1.15 3.77 -0.03 0.00 -0.06 -1.03 105.19 114.20 3cvd n GLY 8 Ca -0.10 -1.31 -0.34 0.00 0.00 0.00 0.00 46.02 44.27 3cvd n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cvd s ALA 9 N -0.08 2.53 0.40 4.61 0.00 -0.35 -4.17 121.76 124.71 3cvd s ALA 9 Ca 0.00 0.71 0.16 0.00 0.00 0.00 0.00 51.96 52.82 3cvd s ALA 9 Cb 0.00 -3.35 1.02 0.00 0.00 0.00 0.00 23.12 20.79 3cvd s ALA 9 CO 0.00 -1.12 1.84 -0.44 0.00 0.00 0.00 175.76 176.03 3cvd h ASP 10 N 0.50 0.48 0.41 0.00 3.32 -1.96 0.43 116.42 119.61 3cvd h ASP 10 Ca -0.48 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.62 3cvd h ASP 10 Cb 1.26 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.78 3cvd h ASP 10 CO 0.55 0.18 0.00 -1.54 -1.72 0.00 0.00 179.24 176.71 3cvd n SER 11 N -4.56 0.55 0.00 6.45 3.41 -1.26 -4.90 113.62 113.32 3cvd n SER 11 Ca 0.20 0.68 0.00 0.00 -0.26 0.00 0.00 58.87 59.50 3cvd n SER 11 Cb 0.69 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 3cvd n SER 11 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3cvd n GLY 12 N -0.55 2.34 3.62 5.00 0.00 0.15 -5.05 105.19 110.69 3cvd n GLY 12 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3cvd n GLY 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3cvd n LEU 13 N 0.00 2.75 -4.35 0.99 4.77 -1.26 -4.63 117.00 115.27 3cvd n LEU 13 Ca 0.00 1.05 -0.43 0.00 -0.03 0.00 0.00 56.01 56.59 3cvd n LEU 13 Cb 0.00 -1.37 0.00 0.00 -2.33 0.00 0.00 43.42 39.72 3cvd n LEU 13 CO 0.00 -1.39 1.81 0.49 -1.33 0.00 0.00 177.39 176.97 3cvd n PHE 14 N -0.44 4.46 -4.05 -1.77 3.01 -1.26 -1.21 117.46 116.21 3cvd n PHE 14 Ca 0.09 -3.07 -0.13 0.00 1.01 0.00 0.00 57.45 55.35 3cvd n PHE 14 Cb 0.39 -2.35 -0.13 0.00 -0.01 0.00 0.00 39.48 37.38 3cvd n PHE 14 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 3cvd s GLN 15 N 2.50 0.37 0.14 -1.08 -0.21 -1.26 -3.95 119.66 116.17 3cvd s GLN 15 Ca 0.47 -0.42 -0.29 0.00 0.02 0.00 0.00 55.36 55.13 3cvd s GLN 15 Cb 0.03 -0.21 -0.07 0.00 1.00 0.00 0.00 33.01 33.76 3cvd s GLN 15 CO 0.02 0.04 0.93 -0.06 -2.12 0.00 0.00 175.29 174.10 3cvd s PHE 16 N -0.77 3.85 -0.18 0.91 0.08 -1.26 -0.88 117.98 119.73 3cvd s PHE 16 Ca -0.06 1.79 -0.03 0.00 0.12 0.00 0.00 56.93 58.76 3cvd s PHE 16 Cb -0.06 -3.00 0.06 0.00 -0.57 0.00 0.00 43.02 39.45 3cvd s PHE 16 CO -0.00 0.29 0.04 -2.00 -0.10 0.00 0.00 175.22 173.45 3cvd s GLU 17 N -0.34 0.53 0.37 0.44 2.12 -0.40 -2.27 118.70 119.15 3cvd s GLU 17 Ca 0.44 -0.33 -0.25 0.00 0.36 0.00 0.00 54.97 55.19 3cvd s GLU 17 Cb -0.24 -2.00 -0.09 0.00 0.26 0.00 0.00 34.13 32.06 3cvd s GLU 17 CO 0.30 -0.63 1.04 -1.25 -0.54 0.00 0.00 175.26 174.18 3cvd s PRO 18 N 1.92 4.29 0.15 4.30 0.04 -1.26 -0.96 135.00 143.47 3cvd s PRO 18 Ca -0.00 1.53 -0.10 0.00 0.04 0.00 0.00 61.00 62.48 3cvd s PRO 18 Cb -0.17 -2.67 -0.02 0.00 0.04 0.00 0.00 34.50 31.68 3cvd s PRO 18 CO -0.08 -0.04 1.47 0.00 0.04 0.00 0.00 177.00 178.40 3cvd h ALA 19 N 2.78 0.58 -3.26 8.56 0.00 -1.76 -3.42 119.26 122.74 3cvd h ALA 19 Ca -0.48 -0.47 -0.65 0.00 0.00 0.00 0.00 54.91 53.31 3cvd h ALA 19 Cb 1.21 -0.11 -0.26 0.00 0.00 0.00 0.00 17.79 18.64 3cvd h ALA 19 CO 0.63 0.68 -0.73 -0.80 0.00 0.00 0.00 179.25 179.03 3cvd s ASN 20 N -6.87 4.28 -0.05 0.00 0.01 -1.26 -0.58 114.94 110.47 3cvd s ASN 20 Ca -0.10 -0.28 0.01 0.00 -0.71 0.00 0.00 52.86 51.78 3cvd s ASN 20 Cb 0.11 -1.68 0.02 0.00 0.41 0.00 0.00 41.25 40.11 3cvd s ASN 20 CO 0.88 0.14 -0.06 -0.69 -1.51 0.00 0.00 177.10 175.85 3cvd s VAL 21 N 0.54 0.65 -0.13 1.60 1.01 -0.55 -5.00 120.40 118.52 3cvd s VAL 21 Ca -0.06 -0.20 -0.06 0.00 0.00 0.00 0.00 61.98 61.65 3cvd s VAL 21 Cb -0.15 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 3cvd s VAL 21 CO 0.03 0.25 0.09 -0.89 0.00 0.00 0.00 175.10 174.58 3cvd s THR 22 N 0.79 5.05 0.15 3.92 2.01 -1.26 -0.80 115.64 125.50 3cvd s THR 22 Ca -0.12 0.04 0.03 0.00 0.31 0.00 0.00 61.69 61.96 3cvd s THR 22 Cb -0.14 -3.21 -0.04 0.00 0.01 0.00 0.00 72.50 69.11 3cvd s THR 22 CO 0.01 0.56 -0.05 0.68 -0.69 0.00 0.00 174.62 175.13 3cvd s VAL 23 N -0.52 0.89 0.08 3.82 -7.23 0.74 -4.94 120.40 113.24 3cvd s VAL 23 Ca 0.11 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.29 3cvd s VAL 23 Cb -0.12 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 34.85 3cvd s VAL 23 CO 0.02 -0.66 0.18 -1.00 -0.31 0.00 0.00 175.10 173.33 3cvd s HIS 24 N -3.51 3.40 0.17 2.82 3.76 -1.26 -1.08 115.29 119.59 3cvd s HIS 24 Ca 0.19 0.17 -0.33 0.00 -0.15 0.00 0.00 55.06 54.94 3cvd s HIS 24 Cb 0.05 -1.70 -0.16 0.00 1.11 0.00 0.00 32.58 31.89 3cvd s HIS 24 CO 0.01 0.56 1.18 -2.30 -0.85 0.00 0.00 174.74 173.34 3cvd n PRO 25 N 0.19 1.21 0.00 8.40 -0.02 -1.26 -1.33 135.00 142.19 3cvd n PRO 25 Ca -0.06 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 3cvd n PRO 25 Cb 0.52 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 3cvd n PRO 25 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cvd n GLY 26 N 2.04 1.90 3.83 -1.23 0.00 0.56 -4.97 105.19 107.33 3cvd n GLY 26 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 3cvd n GLY 26 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3cvd s ASP 27 N -1.89 5.95 -0.04 1.61 1.01 -0.44 -4.61 116.67 118.27 3cvd s ASP 27 Ca 0.00 1.59 0.05 0.00 0.71 0.00 0.00 52.55 54.90 3cvd s ASP 27 Cb 0.00 -2.50 -0.03 0.00 1.01 0.00 0.00 42.92 41.41 3cvd s ASP 27 CO 0.00 -1.05 -0.16 -0.89 0.21 0.00 0.00 175.17 173.27 3cvd s THR 28 N -2.88 2.89 -0.16 -1.27 2.01 -0.29 -0.51 115.64 115.43 3cvd s THR 28 Ca 0.58 -0.81 -0.04 0.00 0.31 0.00 0.00 61.69 61.73 3cvd s THR 28 Cb -0.13 -2.12 -0.03 0.00 0.01 0.00 0.00 72.50 70.24 3cvd s THR 28 CO 0.46 0.58 -0.03 -0.69 -0.69 0.00 0.00 174.62 174.25 3cvd s VAL 29 N -0.73 3.90 -0.22 3.82 1.01 -0.09 -0.62 120.40 127.47 3cvd s VAL 29 Ca 0.11 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.76 3cvd s VAL 29 Cb -0.10 -2.72 0.04 0.00 0.00 0.00 0.00 36.38 33.60 3cvd s VAL 29 CO 0.01 0.48 -0.13 -0.75 0.00 0.00 0.00 175.10 174.70 3cvd s LYS 30 N 0.48 2.40 -0.07 2.72 2.20 0.24 -1.42 119.74 126.29 3cvd s LYS 30 Ca -0.03 -1.08 -0.23 0.00 -0.36 0.00 0.00 55.97 54.27 3cvd s LYS 30 Cb -0.14 -2.69 -0.04 0.00 -1.51 0.00 0.00 37.83 33.45 3cvd s LYS 30 CO 0.03 -0.44 0.68 -1.58 -0.36 0.00 0.00 175.35 173.68 3cvd s TRP 31 N 1.22 3.58 -0.11 4.03 0.51 0.32 -0.96 118.94 127.54 3cvd s TRP 31 Ca -0.03 1.23 0.02 0.00 -2.12 0.00 0.00 56.10 55.19 3cvd s TRP 31 Cb -0.17 -2.78 0.01 0.00 -0.81 0.00 0.00 33.47 29.72 3cvd s TRP 31 CO -0.08 0.11 -0.17 0.08 -0.51 0.00 0.00 176.95 176.38 3cvd s VAL 32 N 0.73 1.61 -0.19 4.03 1.01 -0.39 -1.65 120.40 125.54 3cvd s VAL 32 Ca 0.36 -0.71 -0.29 0.00 0.00 0.00 0.00 61.98 61.34 3cvd s VAL 32 Cb -0.18 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 3cvd s VAL 32 CO 0.18 0.46 1.44 0.21 0.00 0.00 0.00 175.10 177.38 3cvd s ASN 33 N 0.91 6.69 -0.01 3.32 2.47 0.20 -0.97 114.94 127.54 3cvd s ASN 33 Ca -0.08 1.67 -0.02 0.00 0.42 0.00 0.00 52.86 54.85 3cvd s ASN 33 Cb -0.15 -2.54 -0.01 0.00 -1.45 0.00 0.00 41.25 37.11 3cvd s ASN 33 CO -0.01 -0.99 -0.03 -3.20 -3.72 0.00 0.00 177.10 169.15 3cvd n ASN 34 N 7.41 0.24 -4.01 -4.21 5.15 -0.20 -0.38 115.26 119.25 3cvd n ASN 34 Ca 0.16 0.04 -0.10 0.00 -0.60 0.00 0.00 54.58 54.08 3cvd n ASN 34 Cb 0.45 -0.37 -0.11 0.00 -0.53 0.00 0.00 39.78 39.22 3cvd n ASN 34 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3cvd s LYS 35 N -1.23 0.40 -1.14 1.20 -0.14 -0.96 -4.84 119.74 113.04 3cvd s LYS 35 Ca -0.03 -0.69 -0.17 0.00 -1.36 0.00 0.00 55.97 53.72 3cvd s LYS 35 Cb 0.00 -0.01 -0.02 0.00 -1.68 0.00 0.00 37.83 36.12 3cvd s LYS 35 CO 0.04 -0.02 0.80 1.28 -0.76 0.00 0.00 175.35 176.69 3cvd n LEU 36 N 1.46 -3.33 -4.61 3.17 4.77 -1.26 -4.25 117.00 112.95 3cvd n LEU 36 Ca -0.23 -0.96 -0.29 0.00 -0.03 0.00 0.00 56.01 54.51 3cvd n LEU 36 Cb 0.55 -2.54 0.20 0.00 -2.33 0.00 0.00 43.42 39.30 3cvd n LEU 36 CO 0.21 0.40 0.60 -2.84 -1.33 0.00 0.00 177.39 174.43 3cvd s PRO 37 N -5.72 0.10 0.52 3.23 0.02 -1.26 -4.76 135.00 127.13 3cvd s PRO 37 Ca 0.44 0.82 -0.05 0.00 0.02 0.00 0.00 61.00 62.23 3cvd s PRO 37 Cb -0.14 -1.67 -0.02 0.00 0.02 0.00 0.00 34.50 32.69 3cvd s PRO 37 CO 0.84 -3.03 0.82 -1.25 -0.33 0.00 0.00 177.00 174.05 3cvd s PRO 38 N -4.72 3.33 0.10 5.54 0.04 -1.26 -5.08 135.00 132.95 3cvd s PRO 38 Ca 0.66 0.12 0.04 0.00 0.04 0.00 0.00 61.00 61.86 3cvd s PRO 38 Cb -0.21 -2.34 -0.04 0.00 0.04 0.00 0.00 34.50 31.95 3cvd s PRO 38 CO 0.60 -0.37 -0.10 -1.01 0.04 0.00 0.00 177.00 176.17 3cvd s HIS 39 N -2.82 1.06 0.33 0.56 3.76 -0.88 -4.80 115.29 112.50 3cvd s HIS 39 Ca 0.50 -0.68 0.07 0.00 -0.15 0.00 0.00 55.06 54.79 3cvd s HIS 39 Cb -0.10 -0.58 -0.03 0.00 1.11 0.00 0.00 32.58 32.98 3cvd s HIS 39 CO 0.45 -0.01 0.30 0.27 -0.85 0.00 0.00 174.74 174.90 3cvd n ASN 40 N 0.45 -0.77 -3.61 1.40 6.94 -1.26 -0.87 115.26 117.54 3cvd n ASN 40 Ca -0.15 -3.17 -0.29 0.00 -0.02 0.00 0.00 54.58 50.94 3cvd n ASN 40 Cb 0.58 1.75 -0.15 0.00 -2.36 0.00 0.00 39.78 39.60 3cvd n ASN 40 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3cvd s ILE 41 N -3.31 0.24 -0.11 1.53 1.01 -0.91 -4.06 121.20 115.58 3cvd s ILE 41 Ca 0.39 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 60.17 3cvd s ILE 41 Cb 0.02 -1.15 -0.02 0.00 0.01 0.00 0.00 42.46 41.32 3cvd s ILE 41 CO 0.28 -0.64 -0.14 -0.76 0.00 0.00 0.00 174.94 173.67 3cvd s LEU 42 N 1.95 2.67 -0.24 2.97 1.43 0.20 0.31 118.68 127.97 3cvd s LEU 42 Ca 0.08 -0.31 -0.03 0.00 -1.03 0.00 0.00 54.13 52.84 3cvd s LEU 42 Cb -0.16 -1.58 0.01 0.00 0.03 0.00 0.00 46.19 44.49 3cvd s LEU 42 CO -0.30 0.21 -0.04 -0.36 0.23 0.00 0.00 176.35 176.09 3cvd s PHE 43 N 0.07 3.03 0.65 0.29 0.40 -1.26 -1.25 117.98 119.91 3cvd s PHE 43 Ca -0.06 -1.26 -0.15 0.00 -0.60 0.00 0.00 56.93 54.86 3cvd s PHE 43 Cb -0.15 -2.10 -0.01 0.00 0.51 0.00 0.00 43.02 41.28 3cvd s PHE 43 CO 0.05 -0.65 1.11 0.34 0.70 0.00 0.00 175.22 176.77 3cvd s ASP 44 N 1.40 5.16 0.53 1.36 2.15 -1.26 -4.52 116.67 121.49 3cvd s ASP 44 Ca 0.03 2.01 0.21 0.00 0.43 0.00 0.00 52.55 55.23 3cvd s ASP 44 Cb -0.16 -2.55 1.38 0.00 -0.30 0.00 0.00 42.92 41.29 3cvd s ASP 44 CO -0.04 -1.59 2.11 -2.24 -0.17 0.00 0.00 175.17 173.24 3cvd h ASP 45 N 0.13 0.00 -0.22 -0.34 2.03 -1.91 -1.00 116.42 115.11 3cvd h ASP 45 Ca -0.47 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.83 3cvd h ASP 45 Cb 1.25 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.75 3cvd h ASP 45 CO 0.54 0.00 0.00 0.29 -1.03 0.00 0.00 179.24 179.04 3cvd n LYS 46 N -4.39 1.97 -0.21 4.15 5.02 -1.26 -3.06 118.16 120.39 3cvd n LYS 46 Ca 0.01 -1.46 0.06 0.00 -2.02 0.00 0.00 58.31 54.89 3cvd n LYS 46 Cb 0.25 -1.43 0.16 0.00 -0.02 0.00 0.00 35.03 33.98 3cvd n LYS 46 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3cvd n GLN 47 N 0.69 2.85 -4.46 1.97 1.13 -0.38 -4.75 117.38 114.43 3cvd n GLN 47 Ca 0.17 -2.18 -0.24 0.00 -1.94 0.00 0.00 57.00 52.81 3cvd n GLN 47 Cb 0.42 -1.37 -0.10 0.00 0.11 0.00 0.00 30.24 29.30 3cvd n GLN 47 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 3cvd s VAL 48 N -1.47 2.43 0.18 5.09 -7.23 -1.25 -1.57 120.40 116.58 3cvd s VAL 48 Ca 0.25 -2.40 -0.33 0.00 -1.81 0.00 0.00 61.98 57.69 3cvd s VAL 48 Cb 0.16 -2.28 -0.14 0.00 0.56 0.00 0.00 36.38 34.68 3cvd s VAL 48 CO 0.12 -0.41 1.50 -2.65 -0.31 0.00 0.00 175.10 173.35 3cvd n PRO 49 N -0.60 2.04 -0.95 4.82 -0.02 -1.23 -0.97 135.00 138.09 3cvd n PRO 49 Ca -0.05 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 3cvd n PRO 49 Cb 0.60 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 3cvd n PRO 49 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cvd n GLY 50 N 2.92 0.56 3.79 -1.23 0.00 -1.26 -3.72 105.19 106.25 3cvd n GLY 50 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 3cvd n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cvd n ALA 51 N 1.00 -1.25 -2.60 4.61 0.00 -0.14 -4.91 120.51 117.22 3cvd n ALA 51 Ca 0.00 0.23 -0.43 0.00 0.00 0.00 0.00 53.44 53.24 3cvd n ALA 51 Cb 0.06 -4.54 -0.03 0.00 0.00 0.00 0.00 19.45 14.94 3cvd n ALA 51 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3cvd s SER 52 N -3.23 6.64 0.25 0.00 0.15 -1.17 -4.63 113.70 111.70 3cvd s SER 52 Ca 0.62 0.47 -0.02 0.00 0.70 0.00 0.00 55.95 57.72 3cvd s SER 52 Cb -0.31 -2.50 0.29 0.00 -1.71 0.00 0.00 66.02 61.80 3cvd s SER 52 CO 0.77 -1.05 1.68 0.50 1.20 0.00 0.00 173.24 176.34 3cvd h LYS 53 N 8.86 0.67 -0.43 5.44 3.64 -1.91 -1.32 116.57 131.51 3cvd h LYS 53 Ca -0.23 -0.25 0.02 0.00 -1.27 0.00 0.00 60.65 58.92 3cvd h LYS 53 Cb 1.07 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.82 3cvd h LYS 53 CO 1.05 0.82 0.26 1.49 -2.27 0.00 0.00 179.45 180.80 3cvd h GLU 54 N 0.59 0.51 0.05 1.90 4.57 -1.96 -0.04 114.58 120.20 3cvd h GLU 54 Ca 0.09 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 3cvd h GLU 54 Cb 0.66 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 3cvd h GLU 54 CO 0.05 0.34 -0.02 1.25 -1.18 0.00 0.00 179.01 179.44 3cvd h LEU 55 N 0.53 -0.05 -0.93 1.64 5.85 -1.92 -2.31 115.31 118.11 3cvd h LEU 55 Ca 0.17 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.72 3cvd h LEU 55 Cb -0.00 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 3cvd h LEU 55 CO -0.07 0.16 0.61 0.00 -0.34 0.00 0.00 178.44 178.80 3cvd h ALA 56 N 0.67 1.19 -0.64 1.25 0.00 -1.05 -2.11 119.26 118.58 3cvd h ALA 56 Ca -0.01 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 3cvd h ALA 56 Cb 0.24 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3cvd h ALA 56 CO 0.01 0.53 0.07 -0.44 0.00 0.00 0.00 179.25 179.42 3cvd h ASP 57 N 1.22 1.04 -0.38 0.00 3.32 -1.01 -0.86 116.42 119.75 3cvd h ASP 57 Ca 0.35 -0.28 -0.06 0.00 0.02 0.00 0.00 57.03 57.07 3cvd h ASP 57 Cb -0.08 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.17 3cvd h ASP 57 CO -0.09 1.06 0.05 0.11 -1.72 0.00 0.00 179.24 178.65 3cvd h LYS 58 N 0.99 0.73 0.00 3.56 6.56 -1.05 -3.03 116.57 124.33 3cvd h LYS 58 Ca 0.19 -0.16 -0.18 0.00 -1.06 0.00 0.00 60.65 59.43 3cvd h LYS 58 Cb 0.48 -0.10 -0.03 0.00 -0.57 0.00 0.00 32.23 32.01 3cvd h LYS 58 CO 0.02 0.71 -0.99 -0.07 -2.06 0.00 0.00 179.45 177.06 3cvd h LEU 59 N 0.70 0.00 -9.68 2.94 3.38 -1.16 -3.46 115.31 108.03 3cvd h LEU 59 Ca 0.15 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.59 3cvd h LEU 59 Cb 0.35 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.15 3cvd h LEU 59 CO 0.01 0.77 0.78 -0.44 0.09 0.00 0.00 178.44 179.64 3cvd s SER 60 N -6.41 6.68 -0.82 -0.43 0.01 -0.35 -4.90 113.70 107.49 3cvd s SER 60 Ca 0.01 2.58 -0.02 0.00 1.31 0.00 0.00 55.95 59.83 3cvd s SER 60 Cb 0.09 -2.61 0.20 0.00 0.21 0.00 0.00 66.02 63.91 3cvd s SER 60 CO 0.79 -0.71 0.69 -2.28 0.41 0.00 0.00 173.24 172.14 3cvd s HIS 61 N 0.46 3.75 0.23 2.43 2.46 0.15 -4.93 115.29 119.84 3cvd s HIS 61 Ca 0.63 -2.91 0.17 0.00 0.47 0.00 0.00 55.06 53.42 3cvd s HIS 61 Cb -0.41 -3.25 0.68 0.00 -0.13 0.00 0.00 32.58 29.47 3cvd s HIS 61 CO 0.38 -0.77 1.75 0.66 -2.47 0.00 0.00 174.74 174.28 3cvd h SER 62 N 6.34 0.00 -4.00 9.88 4.64 -1.94 -2.42 113.55 126.06 3cvd h SER 62 Ca 0.11 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.90 3cvd h SER 62 Cb 0.86 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 63.05 3cvd h SER 62 CO 0.81 0.40 0.60 -1.10 -0.87 0.00 0.00 176.83 176.67 3cvd s GLN 63 N -3.71 3.58 0.06 4.77 -0.21 -1.26 -4.86 119.66 118.03 3cvd s GLN 63 Ca -0.01 2.15 -0.29 0.00 0.02 0.00 0.00 55.36 57.24 3cvd s GLN 63 Cb 0.12 -2.49 -0.05 0.00 1.00 0.00 0.00 33.01 31.59 3cvd s GLN 63 CO 0.70 -0.81 0.92 -0.51 -2.12 0.00 0.00 175.29 173.46 3cvd s LEU 64 N -2.99 4.45 -0.24 2.90 1.43 -1.26 -4.67 118.68 118.30 3cvd s LEU 64 Ca 0.64 1.67 -0.09 0.00 -1.03 0.00 0.00 54.13 55.31 3cvd s LEU 64 Cb -0.38 -3.49 -0.04 0.00 0.03 0.00 0.00 46.19 42.31 3cvd s LEU 64 CO 0.47 -0.10 0.13 -0.04 0.23 0.00 0.00 176.35 177.04 3cvd s MET 65 N 0.27 3.94 -0.05 1.70 -1.94 -0.05 -4.94 119.30 118.25 3cvd s MET 65 Ca 0.46 -0.34 0.06 0.00 -1.71 0.00 0.00 55.69 54.16 3cvd s MET 65 Cb -0.22 -3.45 -0.08 0.00 2.01 0.00 0.00 34.83 33.09 3cvd s MET 65 CO 0.28 0.01 0.05 1.19 -0.01 0.00 0.00 175.02 176.53 3cvd n PHE 66 N 4.41 0.00 -2.97 -0.03 3.01 -1.26 -2.06 117.46 118.56 3cvd n PHE 66 Ca -0.15 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 57.91 3cvd n PHE 66 Cb 0.52 -0.25 -0.05 0.00 -0.01 0.00 0.00 39.48 39.69 3cvd n PHE 66 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 3cvd s SER 67 N -3.47 7.16 0.29 4.37 0.01 -1.26 -4.79 113.70 116.01 3cvd s SER 67 Ca -0.03 1.39 -0.30 0.00 1.31 0.00 0.00 55.95 58.32 3cvd s SER 67 Cb 0.02 -2.46 -0.12 0.00 0.21 0.00 0.00 66.02 63.67 3cvd s SER 67 CO 0.25 -0.07 1.59 -0.81 0.41 0.00 0.00 173.24 174.62 3cvd n PRO 68 N 3.28 2.69 0.00 12.44 -0.04 -1.26 -1.65 135.00 150.45 3cvd n PRO 68 Ca -0.01 0.96 0.00 0.00 -0.04 0.00 0.00 63.50 64.41 3cvd n PRO 68 Cb 0.51 -2.74 0.00 0.00 -0.04 0.00 0.00 33.50 31.23 3cvd n PRO 68 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3cvd n GLY 69 N 2.19 2.74 3.58 0.55 0.00 0.48 -4.97 105.19 109.76 3cvd n GLY 69 Ca 0.09 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.63 3cvd n GLY 69 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3cvd n GLU 70 N -2.00 1.21 -4.21 1.61 2.13 -0.66 -4.51 120.64 114.22 3cvd n GLU 70 Ca 0.00 0.43 -0.12 0.00 0.66 0.00 0.00 57.16 58.13 3cvd n GLU 70 Cb 0.00 -1.90 -0.10 0.00 0.27 0.00 0.00 31.44 29.71 3cvd n GLU 70 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 3cvd s SER 71 N -0.13 1.21 -0.09 4.31 1.04 -1.26 -0.62 113.70 118.15 3cvd s SER 71 Ca 0.70 -1.08 -0.06 0.00 0.48 0.00 0.00 55.95 55.98 3cvd s SER 71 Cb -0.81 0.10 0.03 0.00 0.10 0.00 0.00 66.02 65.44 3cvd s SER 71 CO 0.54 -0.51 0.22 -0.47 0.98 0.00 0.00 173.24 174.00 3cvd s TYR 72 N -3.62 -0.26 0.08 5.02 5.04 -0.66 -5.00 117.35 117.95 3cvd s TYR 72 Ca 0.18 0.63 0.06 0.00 -2.44 0.00 0.00 57.07 55.50 3cvd s TYR 72 Cb 0.05 0.06 -0.03 0.00 0.35 0.00 0.00 41.96 42.39 3cvd s TYR 72 CO -0.00 -0.15 -0.17 -1.21 -1.34 0.00 0.00 175.55 172.67 3cvd s GLU 73 N 0.52 1.00 -0.10 4.97 2.02 -1.26 -0.52 118.70 125.33 3cvd s GLU 73 Ca -0.03 -1.00 0.01 0.00 0.02 0.00 0.00 54.97 53.97 3cvd s GLU 73 Cb -0.05 -1.11 0.02 0.00 0.10 0.00 0.00 34.13 33.09 3cvd s GLU 73 CO -0.03 0.26 -0.12 0.42 0.02 0.00 0.00 175.26 175.81 3cvd s ILE 74 N -1.13 1.24 -0.32 -1.63 1.01 -0.51 -5.00 121.20 114.86 3cvd s ILE 74 Ca 0.02 -0.48 -0.16 0.00 0.00 0.00 0.00 60.65 60.03 3cvd s ILE 74 Cb -0.10 -1.16 -0.02 0.00 0.01 0.00 0.00 42.46 41.20 3cvd s ILE 74 CO 0.03 0.39 0.42 -0.89 0.00 0.00 0.00 174.94 174.89 3cvd s THR 75 N 1.09 5.11 -1.33 2.92 2.01 -1.26 -0.91 115.64 123.27 3cvd s THR 75 Ca -0.06 0.31 -0.12 0.00 0.31 0.00 0.00 61.69 62.13 3cvd s THR 75 Cb -0.14 -3.84 0.12 0.00 0.01 0.00 0.00 72.50 68.64 3cvd s THR 75 CO -0.02 -0.06 1.91 0.49 -0.69 0.00 0.00 174.62 176.25 3cvd n PHE 76 N 5.50 3.60 -1.02 4.92 3.01 0.34 -4.96 117.46 128.85 3cvd n PHE 76 Ca -0.07 -2.93 -0.30 0.00 1.01 0.00 0.00 57.45 55.15 3cvd n PHE 76 Cb 0.50 -2.25 0.26 0.00 -0.01 0.00 0.00 39.48 37.97 3cvd n PHE 76 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 3cvd s SER 77 N 2.24 0.45 0.58 4.37 1.04 -1.26 -0.32 113.70 120.80 3cvd s SER 77 Ca 0.44 0.53 0.38 0.00 0.48 0.00 0.00 55.95 57.78 3cvd s SER 77 Cb 0.09 -0.68 1.87 0.00 0.10 0.00 0.00 66.02 67.39 3cvd s SER 77 CO -0.02 -4.40 2.14 0.28 0.98 0.00 0.00 173.24 172.23 3cvd h SER 78 N -2.77 0.00 1.06 7.02 0.02 -1.93 -1.12 113.55 115.83 3cvd h SER 78 Ca -0.42 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.52 3cvd h SER 78 Cb 1.29 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.83 3cvd h SER 78 CO 0.29 0.00 -0.00 0.44 -1.14 0.00 0.00 176.83 176.41 3cvd h ASP 79 N 0.00 0.00 -3.42 3.07 5.19 -1.98 -3.43 116.42 115.86 3cvd h ASP 79 Ca 0.00 0.00 -0.54 0.00 -0.62 0.00 0.00 57.03 55.87 3cvd h ASP 79 Cb 0.22 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.71 3cvd h ASP 79 CO 0.00 0.00 0.37 -0.36 -3.12 0.00 0.00 179.24 176.14 3cvd s PHE 80 N -3.65 3.67 0.53 4.55 0.40 -0.42 -5.01 117.98 118.04 3cvd s PHE 80 Ca 0.01 1.70 -0.22 0.00 -0.60 0.00 0.00 56.93 57.83 3cvd s PHE 80 Cb 0.09 -3.12 -0.05 0.00 0.51 0.00 0.00 43.02 40.44 3cvd s PHE 80 CO 0.55 -0.02 1.27 -1.25 0.70 0.00 0.00 175.22 176.47 3cvd s PRO 81 N 0.94 3.30 0.71 0.24 0.04 -1.26 -4.92 135.00 134.06 3cvd s PRO 81 Ca 0.52 2.01 -0.13 0.00 0.04 0.00 0.00 61.00 63.44 3cvd s PRO 81 Cb -0.21 -2.24 0.03 0.00 0.04 0.00 0.00 34.50 32.11 3cvd s PRO 81 CO 0.28 -0.99 1.12 0.00 0.04 0.00 0.00 177.00 177.45 3cvd s ALA 82 N -1.43 2.30 0.00 8.56 0.00 -1.26 -4.88 121.76 125.05 3cvd s ALA 82 Ca 0.70 0.52 0.00 0.00 0.00 0.00 0.00 51.96 53.18 3cvd s ALA 82 Cb -0.35 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.44 3cvd s ALA 82 CO 0.41 -1.58 0.00 0.41 0.00 0.00 0.00 175.76 175.00 3cvd n GLY 83 N -0.53 0.65 3.86 0.00 0.00 -0.61 -4.82 105.19 103.75 3cvd n GLY 83 Ca 0.11 -2.10 -0.37 0.00 0.00 0.00 0.00 46.02 43.66 3cvd n GLY 83 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3cvd s THR 84 N -1.13 5.47 -0.31 2.61 -4.23 -1.26 -0.79 115.64 116.00 3cvd s THR 84 Ca 0.00 0.25 0.03 0.00 -1.18 0.00 0.00 61.69 60.78 3cvd s THR 84 Cb 0.00 -3.42 0.09 0.00 1.34 0.00 0.00 72.50 70.51 3cvd s THR 84 CO 0.00 0.60 0.03 -0.31 -0.54 0.00 0.00 174.62 174.40 3cvd s TYR 85 N -0.91 3.22 -0.14 3.99 1.51 0.93 -3.56 117.35 122.38 3cvd s TYR 85 Ca 0.15 -2.58 -0.09 0.00 -1.01 0.00 0.00 57.07 53.55 3cvd s TYR 85 Cb -0.12 -2.46 -0.04 0.00 -0.11 0.00 0.00 41.96 39.23 3cvd s TYR 85 CO 0.04 -0.91 0.16 0.99 -1.11 0.00 0.00 175.55 174.72 3cvd s THR 86 N 1.10 5.44 0.12 -0.71 2.01 -0.61 -0.92 115.64 122.07 3cvd s THR 86 Ca 0.06 0.26 -0.01 0.00 0.31 0.00 0.00 61.69 62.31 3cvd s THR 86 Cb -0.19 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 3cvd s THR 86 CO -0.10 0.56 0.05 -0.72 -0.69 0.00 0.00 174.62 173.71 3cvd s TYR 87 N -0.58 0.82 0.16 4.92 1.13 -0.22 -4.38 117.35 119.21 3cvd s TYR 87 Ca 0.14 -1.21 -0.10 0.00 -1.41 0.00 0.00 57.07 54.49 3cvd s TYR 87 Cb -0.12 -0.46 -0.00 0.00 -1.10 0.00 0.00 41.96 40.27 3cvd s TYR 87 CO 0.03 -0.51 0.30 1.52 -2.51 0.00 0.00 175.55 174.38 3cvd s TYR 88 N -4.03 0.32 -0.25 -3.49 1.13 -0.38 -1.29 117.35 109.36 3cvd s TYR 88 Ca 0.22 -0.69 -0.10 0.00 -1.41 0.00 0.00 57.07 55.10 3cvd s TYR 88 Cb 0.07 -0.01 -0.04 0.00 -1.10 0.00 0.00 41.96 40.88 3cvd s TYR 88 CO 0.00 -0.72 0.14 0.00 -2.51 0.00 0.00 175.55 172.46 3cvd h ALA 90 N 7.95 0.21 -0.68 0.00 0.00 -1.89 0.04 119.26 124.90 3cvd h ALA 90 Ca -0.37 -0.25 0.18 0.00 0.00 0.00 0.00 54.91 54.48 3cvd h ALA 90 Cb 1.18 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 3cvd h ALA 90 CO 0.60 -0.02 0.48 -1.35 0.00 0.00 0.00 179.25 178.96 3cvd h PRO 91 N -0.00 0.08 0.00 0.00 0.11 -1.94 -2.33 132.00 127.91 3cvd h PRO 91 Ca 0.04 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 3cvd h PRO 91 Cb 0.49 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.55 3cvd h PRO 91 CO 0.02 0.05 -0.50 0.72 -0.21 0.00 0.00 178.00 178.08 3cvd n HIS 92 N -4.37 0.00 -0.33 0.65 8.25 -1.15 -4.75 115.22 113.51 3cvd n HIS 92 Ca 0.13 -1.38 0.03 0.00 -0.26 0.00 0.00 57.72 56.24 3cvd n HIS 92 Cb 0.69 -0.23 0.18 0.00 1.12 0.00 0.00 29.99 31.75 3cvd n HIS 92 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 3cvd h ARG 93 N 0.92 0.94 0.00 -0.41 2.43 -0.40 -1.52 114.38 116.35 3cvd h ARG 93 Ca -0.02 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 3cvd h ARG 93 Cb 1.07 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.40 3cvd h ARG 93 CO 0.01 0.62 -0.00 0.78 -1.51 0.00 0.00 179.97 179.87 3cvd h GLY 94 N 0.97 0.00 0.38 2.80 0.00 -1.85 -1.14 103.07 104.22 3cvd h GLY 94 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 3cvd h GLY 94 CO -0.22 0.00 -0.07 0.00 0.00 0.00 0.00 176.54 176.25 3cvd n ALA 95 N -2.09 2.72 -2.78 3.60 0.00 -0.59 -4.95 120.51 116.42 3cvd n ALA 95 Ca 0.00 -0.33 -0.09 0.00 0.00 0.00 0.00 53.44 53.03 3cvd n ALA 95 Cb 0.28 -1.29 0.02 0.00 0.00 0.00 0.00 19.45 18.46 3cvd n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cvd n GLY 96 N 1.19 0.35 3.53 0.00 0.00 -0.43 -4.94 105.19 104.89 3cvd n GLY 96 Ca 0.18 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 3cvd n GLY 96 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3cvd s MET 97 N -5.31 3.60 0.17 1.61 -2.45 -1.11 -4.92 119.30 110.89 3cvd s MET 97 Ca 0.18 -1.29 0.03 0.00 -1.25 0.00 0.00 55.69 53.36 3cvd s MET 97 Cb -0.08 -5.25 -0.05 0.00 1.25 0.00 0.00 34.83 30.70 3cvd s MET 97 CO 0.23 -2.10 -0.05 0.14 1.05 0.00 0.00 175.02 174.28 3cvd s VAL 98 N 4.40 0.99 0.29 10.11 -7.23 -1.26 -1.20 120.40 126.50 3cvd s VAL 98 Ca 0.43 -2.03 -0.14 0.00 -1.81 0.00 0.00 61.98 58.44 3cvd s VAL 98 Cb -0.01 -2.03 0.01 0.00 0.56 0.00 0.00 36.38 34.91 3cvd s VAL 98 CO -0.10 -0.58 0.59 -0.83 -0.31 0.00 0.00 175.10 173.87 3cvd s GLY 99 N -3.20 0.52 -0.12 2.32 0.00 -0.41 -4.40 107.32 102.02 3cvd s GLY 99 Ca 0.21 -0.83 -0.07 0.00 0.00 0.00 0.00 44.72 44.04 3cvd s GLY 99 CO 0.03 -0.51 0.29 1.25 0.00 0.00 0.00 173.10 174.16 3cvd s LYS 100 N -3.55 0.26 -0.19 2.90 2.20 0.26 -1.06 119.74 120.56 3cvd s LYS 100 Ca 0.20 0.59 -0.06 0.00 -0.36 0.00 0.00 55.97 56.34 3cvd s LYS 100 Cb -0.03 -0.08 -0.03 0.00 -1.51 0.00 0.00 37.83 36.19 3cvd s LYS 100 CO 0.11 -0.15 0.03 0.42 -0.36 0.00 0.00 175.35 175.39 3cvd s ILE 101 N 1.22 4.29 -0.26 5.43 -1.09 -0.10 -1.48 121.20 129.20 3cvd s ILE 101 Ca -0.09 -0.20 -0.06 0.00 -2.23 0.00 0.00 60.65 58.07 3cvd s ILE 101 Cb -0.09 -2.93 -0.01 0.00 -1.58 0.00 0.00 42.46 37.85 3cvd s ILE 101 CO -0.09 0.44 0.04 -0.89 -1.23 0.00 0.00 174.94 173.21 3cvd s THR 102 N 0.75 3.89 -0.26 2.92 2.01 0.02 -0.05 115.64 124.91 3cvd s THR 102 Ca 0.01 -0.49 -0.19 0.00 0.31 0.00 0.00 61.69 61.34 3cvd s THR 102 Cb -0.14 -2.89 -0.02 0.00 0.01 0.00 0.00 72.50 69.46 3cvd s THR 102 CO 0.02 0.25 0.57 -0.69 -0.69 0.00 0.00 174.62 174.08 3cvd s VAL 103 N 1.53 5.03 -2.00 3.82 1.01 0.03 -0.18 120.40 129.63 3cvd s VAL 103 Ca 0.05 0.95 0.15 0.00 0.00 0.00 0.00 61.98 63.13 3cvd s VAL 103 Cb -0.16 -3.88 0.42 0.00 0.00 0.00 0.00 36.38 32.76 3cvd s VAL 103 CO 0.01 0.04 1.30 -0.62 0.00 0.00 0.00 175.10 175.83