#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 3.92 -0.21 6.31 2.01 -1.26 -1.24 115.64 125.17 3cvd s THR 2 Ca 0.00 -0.34 -0.06 0.00 0.31 0.00 0.00 61.69 61.60 3cvd s THR 2 Cb 0.00 -2.74 -0.03 0.00 0.01 0.00 0.00 72.50 69.74 3cvd s THR 2 CO 0.00 0.46 0.04 -0.36 -0.69 0.00 0.00 174.62 174.07 3cvd s PHE 3 N 0.67 3.12 -0.10 4.92 0.40 0.06 -4.98 117.98 122.07 3cvd s PHE 3 Ca -0.01 -0.24 -0.12 0.00 -0.60 0.00 0.00 56.93 55.96 3cvd s PHE 3 Cb -0.14 -2.12 -0.05 0.00 0.51 0.00 0.00 43.02 41.22 3cvd s PHE 3 CO 0.02 -0.12 0.27 0.99 0.70 0.00 0.00 175.22 177.08 3cvd s THR 4 N 0.93 5.29 -0.18 0.64 2.01 -1.26 -0.62 115.64 122.44 3cvd s THR 4 Ca 0.03 0.52 0.01 0.00 0.31 0.00 0.00 61.69 62.55 3cvd s THR 4 Cb -0.14 -3.58 0.02 0.00 0.01 0.00 0.00 72.50 68.81 3cvd s THR 4 CO 0.02 0.53 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.60 3cvd s VAL 5 N -0.51 2.16 0.14 3.82 1.01 0.28 -4.48 120.40 122.83 3cvd s VAL 5 Ca 0.18 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 60.95 3cvd s VAL 5 Cb -0.14 -1.91 -0.07 0.00 0.00 0.00 0.00 36.38 34.27 3cvd s VAL 5 CO 0.07 0.53 1.12 -0.54 0.00 0.00 0.00 175.10 176.28 3cvd s LYS 6 N 1.25 4.55 -0.49 2.72 1.02 0.14 -1.19 119.74 127.74 3cvd s LYS 6 Ca 0.04 1.73 -0.18 0.00 0.02 0.00 0.00 55.97 57.58 3cvd s LYS 6 Cb -0.13 -3.30 0.06 0.00 -0.52 0.00 0.00 37.83 33.94 3cvd s LYS 6 CO -0.11 -0.02 0.53 -1.64 -0.92 0.00 0.00 175.35 173.19 3cvd s MET 7 N 0.02 3.06 0.00 1.68 -1.94 0.15 -1.18 119.30 121.08 3cvd s MET 7 Ca 0.52 -1.08 0.00 0.00 -1.71 0.00 0.00 55.69 53.42 3cvd s MET 7 Cb -0.29 -4.11 0.00 0.00 2.01 0.00 0.00 34.83 32.43 3cvd s MET 7 CO 0.33 -1.14 0.00 0.41 -0.01 0.00 0.00 175.02 174.61 3cvd n GLY 8 N 5.19 0.04 3.78 -0.03 0.00 0.06 -1.11 105.19 113.12 3cvd n GLY 8 Ca -0.09 -1.22 -0.34 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.27 2.71 0.40 4.61 0.00 -0.44 -4.20 121.76 124.57 3cvd s ALA 9 Ca 0.00 0.63 0.13 0.00 0.00 0.00 0.00 51.96 52.73 3cvd s ALA 9 Cb 0.00 -3.30 0.96 0.00 0.00 0.00 0.00 23.12 20.78 3cvd s ALA 9 CO 0.00 -0.76 1.89 -0.44 0.00 0.00 0.00 175.76 176.45 3cvd h ASP 10 N 0.92 0.50 -0.20 0.00 3.32 -1.97 -2.16 116.42 116.83 3cvd h ASP 10 Ca -0.49 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.59 3cvd h ASP 10 Cb 1.24 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.72 3cvd h ASP 10 CO 0.57 0.25 0.00 -1.54 -1.72 0.00 0.00 179.24 176.80 3cvd n SER 11 N -4.51 1.96 -2.23 6.45 3.41 -1.26 -4.90 113.62 112.53 3cvd n SER 11 Ca 0.16 -2.17 -0.07 0.00 -0.26 0.00 0.00 58.87 56.53 3cvd n SER 11 Cb 0.52 -0.40 0.03 0.00 -0.26 0.00 0.00 64.21 64.11 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 0.46 0.02 3.18 5.00 0.00 -0.81 -5.07 105.19 107.97 3cvd n GLY 12 Ca 0.08 0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 3cvd n GLY 12 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3cvd s LEU 13 N -4.03 2.01 -1.36 0.99 1.43 -1.26 -4.97 118.68 111.50 3cvd s LEU 13 Ca 0.17 -0.34 -0.16 0.00 -1.03 0.00 0.00 54.13 52.77 3cvd s LEU 13 Cb -0.02 -0.97 0.07 0.00 0.03 0.00 0.00 46.19 45.29 3cvd s LEU 13 CO 0.32 0.21 1.92 0.49 0.23 0.00 0.00 176.35 179.53 3cvd n PHE 14 N 2.73 4.18 -3.98 0.29 3.01 -1.26 -1.33 117.46 121.10 3cvd n PHE 14 Ca -0.16 -2.92 -0.11 0.00 1.01 0.00 0.00 57.45 55.28 3cvd n PHE 14 Cb 0.53 -2.56 -0.12 0.00 -0.01 0.00 0.00 39.48 37.33 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 3.54 0.28 0.12 -1.08 -0.21 -1.26 -3.92 119.66 117.13 3cvd s GLN 15 Ca 0.50 -0.48 -0.29 0.00 0.02 0.00 0.00 55.36 55.11 3cvd s GLN 15 Cb 0.08 0.00 -0.06 0.00 1.00 0.00 0.00 33.01 34.03 3cvd s GLN 15 CO 0.01 -0.02 0.93 -0.06 -2.12 0.00 0.00 175.29 174.03 3cvd s PHE 16 N -1.07 3.82 -0.19 0.91 0.08 -1.26 -0.76 117.98 119.51 3cvd s PHE 16 Ca -0.11 1.77 -0.03 0.00 0.12 0.00 0.00 56.93 58.69 3cvd s PHE 16 Cb -0.07 -3.01 0.06 0.00 -0.57 0.00 0.00 43.02 39.42 3cvd s PHE 16 CO -0.01 0.24 0.03 -1.21 -0.10 0.00 0.00 175.22 174.18 3cvd s GLU 17 N -0.14 0.71 0.39 0.44 8.01 -0.33 -2.10 118.70 125.68 3cvd s GLU 17 Ca 0.45 -0.43 -0.24 0.00 0.01 0.00 0.00 54.97 54.76 3cvd s GLU 17 Cb -0.23 -2.09 -0.09 0.00 -4.31 0.00 0.00 34.13 27.40 3cvd s GLU 17 CO 0.29 -0.62 1.01 -1.25 0.01 0.00 0.00 175.26 174.69 3cvd s PRO 18 N 1.84 4.26 0.16 0.39 0.04 -1.26 -0.68 135.00 139.75 3cvd s PRO 18 Ca -0.01 1.39 -0.09 0.00 0.04 0.00 0.00 61.00 62.33 3cvd s PRO 18 Cb -0.17 -2.52 0.02 0.00 0.04 0.00 0.00 34.50 31.87 3cvd s PRO 18 CO -0.08 -0.03 1.53 0.00 0.04 0.00 0.00 177.00 178.46 3cvd h ALA 19 N 2.52 0.67 -3.37 8.56 0.00 -1.73 -3.43 119.26 122.49 3cvd h ALA 19 Ca -0.48 -0.42 -0.65 0.00 0.00 0.00 0.00 54.91 53.36 3cvd h ALA 19 Cb 1.20 -0.15 -0.24 0.00 0.00 0.00 0.00 17.79 18.61 3cvd h ALA 19 CO 0.63 0.67 -0.72 -0.80 0.00 0.00 0.00 179.25 179.03 3cvd s ASN 20 N -6.78 4.39 -0.04 0.00 0.01 -1.26 -0.87 114.94 110.40 3cvd s ASN 20 Ca -0.11 -0.21 0.01 0.00 -0.71 0.00 0.00 52.86 51.84 3cvd s ASN 20 Cb 0.12 -1.62 0.02 0.00 0.41 0.00 0.00 41.25 40.17 3cvd s ASN 20 CO 0.87 0.19 -0.06 -0.69 -1.51 0.00 0.00 177.10 175.90 3cvd s VAL 21 N 0.22 0.61 -0.18 1.60 1.01 -0.74 -5.00 120.40 117.93 3cvd s VAL 21 Ca -0.06 -0.20 -0.07 0.00 0.00 0.00 0.00 61.98 61.65 3cvd s VAL 21 Cb -0.15 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 3cvd s VAL 21 CO 0.04 0.23 0.06 -0.89 0.00 0.00 0.00 175.10 174.54 3cvd s THR 22 N 0.68 4.82 0.20 3.92 2.01 -1.26 -0.88 115.64 125.13 3cvd s THR 22 Ca -0.10 -0.02 0.07 0.00 0.31 0.00 0.00 61.69 61.95 3cvd s THR 22 Cb -0.13 -3.17 -0.05 0.00 0.01 0.00 0.00 72.50 69.16 3cvd s THR 22 CO 0.01 0.46 -0.13 0.68 -0.69 0.00 0.00 174.62 174.95 3cvd s VAL 23 N 0.34 1.63 0.21 3.82 -7.23 0.29 -4.96 120.40 114.51 3cvd s VAL 23 Ca 0.03 -2.18 0.09 0.00 -1.81 0.00 0.00 61.98 58.11 3cvd s VAL 23 Cb -0.12 -2.03 -0.04 0.00 0.56 0.00 0.00 36.38 34.75 3cvd s VAL 23 CO -0.00 -0.61 -0.04 -1.00 -0.31 0.00 0.00 175.10 173.14 3cvd s HIS 24 N -3.04 2.71 0.18 2.82 3.76 -1.26 -0.30 115.29 120.16 3cvd s HIS 24 Ca 0.22 -0.20 -0.33 0.00 -0.15 0.00 0.00 55.06 54.60 3cvd s HIS 24 Cb 0.00 -1.28 -0.15 0.00 1.11 0.00 0.00 32.58 32.26 3cvd s HIS 24 CO 0.06 0.55 1.31 -2.30 -0.85 0.00 0.00 174.74 173.51 3cvd n PRO 25 N -0.32 1.55 0.00 8.40 -0.02 -1.26 -1.31 135.00 142.04 3cvd n PRO 25 Ca -0.09 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 3cvd n PRO 25 Cb 0.57 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 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 2.29 1.60 3.85 -1.23 0.00 0.41 -4.86 105.19 107.25 3cvd n GLY 26 Ca 0.15 0.00 -0.31 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 -1.72 6.06 0.02 1.61 1.01 -0.43 -4.57 116.67 118.65 3cvd s ASP 27 Ca 0.00 1.51 0.07 0.00 0.71 0.00 0.00 52.55 54.84 3cvd s ASP 27 Cb 0.00 -2.49 -0.03 0.00 1.01 0.00 0.00 42.92 41.42 3cvd s ASP 27 CO 0.00 -0.98 -0.19 -0.89 0.21 0.00 0.00 175.17 173.31 3cvd s THR 28 N -3.02 2.66 -0.17 -1.27 2.01 -0.37 -0.14 115.64 115.34 3cvd s THR 28 Ca 0.57 -1.12 -0.03 0.00 0.31 0.00 0.00 61.69 61.42 3cvd s THR 28 Cb -0.12 -2.07 -0.02 0.00 0.01 0.00 0.00 72.50 70.30 3cvd s THR 28 CO 0.50 0.42 -0.07 -0.69 -0.69 0.00 0.00 174.62 174.09 3cvd s VAL 29 N -0.83 3.46 -0.20 3.82 1.01 -0.18 -0.76 120.40 126.71 3cvd s VAL 29 Ca 0.13 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.62 3cvd s VAL 29 Cb -0.10 -2.52 0.02 0.00 0.00 0.00 0.00 36.38 33.78 3cvd s VAL 29 CO 0.03 0.48 -0.17 -0.75 0.00 0.00 0.00 175.10 174.70 3cvd s LYS 30 N 0.72 2.91 -0.06 2.72 2.20 0.20 -1.14 119.74 127.30 3cvd s LYS 30 Ca -0.03 -0.89 -0.18 0.00 -0.36 0.00 0.00 55.97 54.51 3cvd s LYS 30 Cb -0.15 -2.68 -0.05 0.00 -1.51 0.00 0.00 37.83 33.45 3cvd s LYS 30 CO 0.02 -0.27 0.47 -1.58 -0.36 0.00 0.00 175.35 173.63 3cvd s TRP 31 N 1.28 3.61 -0.08 4.03 0.51 0.20 -0.55 118.94 127.94 3cvd s TRP 31 Ca 0.03 0.97 0.02 0.00 -2.12 0.00 0.00 56.10 55.00 3cvd s TRP 31 Cb -0.14 -2.48 0.01 0.00 -0.81 0.00 0.00 33.47 30.05 3cvd s TRP 31 CO -0.11 0.34 -0.15 0.54 -0.51 0.00 0.00 176.95 177.06 3cvd s VAL 32 N -0.02 1.38 -0.34 4.03 0.11 -0.33 -1.90 120.40 123.33 3cvd s VAL 32 Ca 0.26 -0.61 -0.29 0.00 -2.93 0.00 0.00 61.98 58.41 3cvd s VAL 32 Cb -0.16 -1.24 -0.00 0.00 -1.53 0.00 0.00 36.38 33.45 3cvd s VAL 32 CO 0.12 0.41 1.44 0.21 -3.33 0.00 0.00 175.10 173.95 3cvd s ASN 33 N 0.68 6.42 -0.03 3.54 2.47 0.40 -0.68 114.94 127.74 3cvd s ASN 33 Ca -0.14 1.11 -0.04 0.00 0.42 0.00 0.00 52.86 54.21 3cvd s ASN 33 Cb -0.16 -2.54 -0.01 0.00 -1.45 0.00 0.00 41.25 37.09 3cvd s ASN 33 CO 0.04 -1.31 -0.08 -3.20 -3.72 0.00 0.00 177.10 168.82 3cvd n ASN 34 N 8.49 0.58 -4.10 -4.21 5.15 -0.27 0.05 115.26 120.95 3cvd n ASN 34 Ca 0.17 0.09 -0.11 0.00 -0.60 0.00 0.00 54.58 54.13 3cvd n ASN 34 Cb 0.47 -0.44 -0.11 0.00 -0.53 0.00 0.00 39.78 39.17 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 -1.56 0.64 -1.12 1.20 -0.14 -1.08 -4.80 119.74 112.88 3cvd s LYS 35 Ca -0.07 -1.02 -0.01 0.00 -1.36 0.00 0.00 55.97 53.51 3cvd s LYS 35 Cb 0.01 -0.17 -0.01 0.00 -1.68 0.00 0.00 37.83 35.98 3cvd s LYS 35 CO 0.10 -0.00 0.94 1.28 -0.76 0.00 0.00 175.35 176.91 3cvd n LEU 36 N 0.75 -4.20 -4.58 3.17 4.77 -1.26 -4.21 117.00 111.43 3cvd n LEU 36 Ca -0.18 -0.61 -0.29 0.00 -0.03 0.00 0.00 56.01 54.91 3cvd n LEU 36 Cb 0.58 -3.03 0.21 0.00 -2.33 0.00 0.00 43.42 38.85 3cvd n LEU 36 CO 0.25 0.32 0.58 -2.16 -1.33 0.00 0.00 177.39 175.05 3cvd s PRO 37 N -5.14 -0.14 0.55 3.23 0.04 -1.26 -4.75 135.00 127.53 3cvd s PRO 37 Ca 0.07 0.80 -0.07 0.00 0.04 0.00 0.00 61.00 61.85 3cvd s PRO 37 Cb -0.01 -1.65 -0.02 0.00 0.04 0.00 0.00 34.50 32.86 3cvd s PRO 37 CO 0.70 -3.19 0.88 -1.25 0.04 0.00 0.00 177.00 174.17 3cvd s PRO 38 N -4.68 3.32 0.09 0.56 0.04 -1.26 -5.08 135.00 128.00 3cvd s PRO 38 Ca 0.67 0.23 0.04 0.00 0.04 0.00 0.00 61.00 61.98 3cvd s PRO 38 Cb -0.22 -2.28 -0.03 0.00 0.04 0.00 0.00 34.50 32.01 3cvd s PRO 38 CO 0.61 -0.46 -0.11 -1.01 0.04 0.00 0.00 177.00 176.07 3cvd s HIS 39 N -2.92 1.10 0.32 0.56 3.76 -0.85 -4.76 115.29 112.50 3cvd s HIS 39 Ca 0.51 -0.60 0.05 0.00 -0.15 0.00 0.00 55.06 54.87 3cvd s HIS 39 Cb -0.10 -0.60 -0.03 0.00 1.11 0.00 0.00 32.58 32.95 3cvd s HIS 39 CO 0.47 0.02 0.29 0.54 -0.85 0.00 0.00 174.74 175.21 3cvd s ASN 40 N -2.28 1.45 -0.25 1.40 4.22 -1.26 -0.96 114.94 117.25 3cvd s ASN 40 Ca 0.04 -1.69 -0.03 0.00 -2.14 0.00 0.00 52.86 49.04 3cvd s ASN 40 Cb -0.05 0.56 0.08 0.00 1.28 0.00 0.00 41.25 43.12 3cvd s ASN 40 CO 0.01 -1.08 0.08 -0.63 -2.04 0.00 0.00 177.10 173.44 3cvd s ILE 41 N -3.45 0.42 -0.11 0.54 1.01 -0.90 -4.03 121.20 114.68 3cvd s ILE 41 Ca 0.39 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 60.22 3cvd s ILE 41 Cb 0.02 -1.18 -0.01 0.00 0.01 0.00 0.00 42.46 41.31 3cvd s ILE 41 CO 0.25 -0.50 -0.18 -0.76 0.00 0.00 0.00 174.94 173.76 3cvd s LEU 42 N 1.87 2.45 -0.26 2.97 1.43 0.07 0.33 118.68 127.55 3cvd s LEU 42 Ca 0.05 -0.42 -0.05 0.00 -1.03 0.00 0.00 54.13 52.68 3cvd s LEU 42 Cb -0.17 -1.52 -0.00 0.00 0.03 0.00 0.00 46.19 44.53 3cvd s LEU 42 CO -0.21 0.17 0.02 -0.36 0.23 0.00 0.00 176.35 176.20 3cvd s PHE 43 N 0.30 3.06 0.64 0.29 0.40 -1.26 -1.24 117.98 120.17 3cvd s PHE 43 Ca -0.13 -0.95 -0.16 0.00 -0.60 0.00 0.00 56.93 55.09 3cvd s PHE 43 Cb -0.17 -2.18 -0.01 0.00 0.51 0.00 0.00 43.02 41.18 3cvd s PHE 43 CO 0.07 -0.55 1.12 0.34 0.70 0.00 0.00 175.22 176.90 3cvd s ASP 44 N 1.49 5.14 0.43 1.36 2.15 -1.26 -4.59 116.67 121.39 3cvd s ASP 44 Ca 0.04 2.06 0.10 0.00 0.43 0.00 0.00 52.55 55.18 3cvd s ASP 44 Cb -0.16 -2.56 0.96 0.00 -0.30 0.00 0.00 42.92 40.86 3cvd s ASP 44 CO -0.00 -1.61 2.04 -2.24 -0.17 0.00 0.00 175.17 173.19 3cvd h ASP 45 N 0.20 0.39 -0.42 -0.34 2.03 -1.92 -1.46 116.42 114.91 3cvd h ASP 45 Ca -0.47 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.82 3cvd h ASP 45 Cb 1.25 -0.09 0.00 0.00 -0.83 0.00 0.00 39.33 39.66 3cvd h ASP 45 CO 0.54 0.27 0.00 0.29 -1.03 0.00 0.00 179.24 179.31 3cvd n LYS 46 N -4.48 2.67 -0.06 4.15 5.02 -1.26 -3.32 118.16 120.89 3cvd n LYS 46 Ca 0.05 -1.80 0.03 0.00 -2.02 0.00 0.00 58.31 54.57 3cvd n LYS 46 Cb 0.16 -1.63 0.06 0.00 -0.02 0.00 0.00 35.03 33.60 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 0.65 2.69 -4.44 1.97 1.13 -0.55 -4.82 117.38 114.01 3cvd n GLN 47 Ca 0.16 -1.82 -0.22 0.00 -1.94 0.00 0.00 57.00 53.18 3cvd n GLN 47 Cb 0.59 -1.16 -0.10 0.00 0.11 0.00 0.00 30.24 29.68 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 -1.39 2.04 0.30 5.09 -7.23 -1.25 -1.37 120.40 116.59 3cvd s VAL 48 Ca 0.10 -2.26 -0.30 0.00 -1.81 0.00 0.00 61.98 57.72 3cvd s VAL 48 Cb 0.08 -2.31 -0.12 0.00 0.56 0.00 0.00 36.38 34.58 3cvd s VAL 48 CO 0.03 -0.40 1.51 -2.65 -0.31 0.00 0.00 175.10 173.28 3cvd n PRO 49 N -0.57 2.51 -0.86 4.82 -0.02 -1.23 -0.99 135.00 138.66 3cvd n PRO 49 Ca -0.06 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 3cvd n PRO 49 Cb 0.61 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 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 1.76 0.59 3.71 -1.23 0.00 -1.26 -3.60 105.19 105.17 3cvd n GLY 50 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.41 -2.57 4.61 0.00 -0.16 -4.91 120.51 117.06 3cvd n ALA 51 Ca 0.00 0.25 -0.43 0.00 0.00 0.00 0.00 53.44 53.26 3cvd n ALA 51 Cb 0.03 -4.66 -0.03 0.00 0.00 0.00 0.00 19.45 14.78 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 -3.47 6.53 0.34 0.00 0.15 -1.21 -4.66 113.70 111.38 3cvd s SER 52 Ca 0.53 0.21 0.03 0.00 0.70 0.00 0.00 55.95 57.42 3cvd s SER 52 Cb -0.25 -2.48 0.62 0.00 -1.71 0.00 0.00 66.02 62.21 3cvd s SER 52 CO 0.77 -1.11 1.95 0.50 1.20 0.00 0.00 173.24 176.55 3cvd h LYS 53 N 9.13 0.72 -0.37 5.44 3.64 -1.92 -0.61 116.57 132.60 3cvd h LYS 53 Ca -0.24 -0.08 0.05 0.00 -1.27 0.00 0.00 60.65 59.10 3cvd h LYS 53 Cb 1.07 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.71 3cvd h LYS 53 CO 1.06 0.56 0.12 1.49 -2.27 0.00 0.00 179.45 180.40 3cvd h GLU 54 N 0.72 0.26 -0.07 1.90 4.57 -1.96 0.13 114.58 120.12 3cvd h GLU 54 Ca 0.18 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.33 3cvd h GLU 54 Cb 0.07 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.60 3cvd h GLU 54 CO -0.02 0.17 -0.02 1.25 -1.18 0.00 0.00 179.01 179.21 3cvd h LEU 55 N 0.26 0.14 -0.84 1.64 5.85 -1.89 -2.43 115.31 118.04 3cvd h LEU 55 Ca 0.17 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 3cvd h LEU 55 Cb 0.16 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 3cvd h LEU 55 CO -0.18 0.48 0.50 0.00 -0.34 0.00 0.00 178.44 178.89 3cvd h ALA 56 N 0.67 1.08 -0.50 1.25 0.00 -0.91 -2.14 119.26 118.70 3cvd h ALA 56 Ca 0.02 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 3cvd h ALA 56 Cb 0.42 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3cvd h ALA 56 CO 0.01 0.55 -0.08 -0.44 0.00 0.00 0.00 179.25 179.29 3cvd h ASP 57 N 1.16 0.90 -0.12 0.00 3.32 -0.76 -1.42 116.42 119.50 3cvd h ASP 57 Ca 0.30 -0.27 -0.06 0.00 0.02 0.00 0.00 57.03 57.02 3cvd h ASP 57 Cb -0.03 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 3cvd h ASP 57 CO -0.05 1.00 -0.09 0.11 -1.72 0.00 0.00 179.24 178.49 3cvd h LYS 58 N 0.82 0.43 0.00 3.56 6.56 -0.89 -3.09 116.57 123.96 3cvd h LYS 58 Ca 0.14 -0.11 -0.13 0.00 -1.06 0.00 0.00 60.65 59.49 3cvd h LYS 58 Cb 0.60 -0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 32.18 3cvd h LYS 58 CO 0.04 0.53 -1.00 -0.07 -2.06 0.00 0.00 179.45 176.89 3cvd h LEU 59 N 0.41 0.00 -9.86 2.94 3.38 -1.17 -3.46 115.31 107.54 3cvd h LEU 59 Ca 0.08 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.52 3cvd h LEU 59 Cb 0.41 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.23 3cvd h LEU 59 CO 0.02 0.49 0.70 -0.44 0.09 0.00 0.00 178.44 179.30 3cvd s SER 60 N -6.02 6.64 -0.79 -0.43 0.01 -0.56 -4.92 113.70 107.64 3cvd s SER 60 Ca 0.00 2.77 -0.00 0.00 1.31 0.00 0.00 55.95 60.03 3cvd s SER 60 Cb 0.08 -2.65 0.19 0.00 0.21 0.00 0.00 66.02 63.86 3cvd s SER 60 CO 0.78 -0.65 0.64 -2.28 0.41 0.00 0.00 173.24 172.13 3cvd s HIS 61 N -0.86 3.71 0.18 2.43 2.46 0.15 -4.94 115.29 118.42 3cvd s HIS 61 Ca 0.52 -3.05 0.24 0.00 0.47 0.00 0.00 55.06 53.25 3cvd s HIS 61 Cb -0.42 -3.10 0.97 0.00 -0.13 0.00 0.00 32.58 29.90 3cvd s HIS 61 CO 0.53 -0.71 1.85 0.66 -2.47 0.00 0.00 174.74 174.60 3cvd h SER 62 N 6.08 0.00 -4.00 9.88 4.64 -1.94 -2.39 113.55 125.82 3cvd h SER 62 Ca 0.11 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.91 3cvd h SER 62 Cb 0.83 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 63.00 3cvd h SER 62 CO 0.79 0.23 0.54 -1.10 -0.87 0.00 0.00 176.83 176.42 3cvd s GLN 63 N -3.72 3.68 0.09 4.77 -0.21 -1.26 -4.86 119.66 118.15 3cvd s GLN 63 Ca 0.00 1.96 -0.28 0.00 0.02 0.00 0.00 55.36 57.06 3cvd s GLN 63 Cb 0.11 -2.47 -0.06 0.00 1.00 0.00 0.00 33.01 31.59 3cvd s GLN 63 CO 0.63 -0.67 0.87 -0.51 -2.12 0.00 0.00 175.29 173.50 3cvd s LEU 64 N -2.98 4.48 -0.22 2.90 1.43 -1.26 -4.63 118.68 118.40 3cvd s LEU 64 Ca 0.63 1.64 -0.07 0.00 -1.03 0.00 0.00 54.13 55.31 3cvd s LEU 64 Cb -0.33 -3.42 -0.03 0.00 0.03 0.00 0.00 46.19 42.43 3cvd s LEU 64 CO 0.41 -0.02 0.06 -0.04 0.23 0.00 0.00 176.35 176.99 3cvd s MET 65 N -0.09 3.75 -0.04 1.70 -1.94 -0.14 -4.94 119.30 117.61 3cvd s MET 65 Ca 0.43 -0.44 0.05 0.00 -1.71 0.00 0.00 55.69 54.01 3cvd s MET 65 Cb -0.22 -3.25 -0.07 0.00 2.01 0.00 0.00 34.83 33.30 3cvd s MET 65 CO 0.27 -0.00 0.05 1.19 -0.01 0.00 0.00 175.02 176.51 3cvd n PHE 66 N 4.36 0.00 -3.58 -0.03 3.01 -1.26 -2.01 117.46 117.94 3cvd n PHE 66 Ca -0.16 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 57.92 3cvd n PHE 66 Cb 0.52 -0.21 -0.06 0.00 -0.01 0.00 0.00 39.48 39.72 3cvd n PHE 66 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3cvd s SER 67 N -3.33 6.71 0.34 4.37 0.15 -1.26 -4.76 113.70 115.92 3cvd s SER 67 Ca -0.02 0.84 -0.29 0.00 0.70 0.00 0.00 55.95 57.18 3cvd s SER 67 Cb 0.02 -2.21 -0.11 0.00 -1.71 0.00 0.00 66.02 62.01 3cvd s SER 67 CO 0.21 0.34 1.53 -0.81 1.20 0.00 0.00 173.24 175.70 3cvd n PRO 68 N 1.91 2.67 0.00 5.44 -0.04 -1.26 -2.04 135.00 141.68 3cvd n PRO 68 Ca -0.15 0.94 0.00 0.00 -0.04 0.00 0.00 63.50 64.25 3cvd n PRO 68 Cb 0.53 -2.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.30 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 1.21 2.15 3.64 0.55 0.00 0.11 -4.97 105.19 107.87 3cvd n GLY 69 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 3cvd n GLY 69 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3cvd n GLU 70 N -2.00 1.32 -4.01 1.61 1.02 -0.86 -4.59 120.64 113.13 3cvd n GLU 70 Ca 0.00 0.48 -0.08 0.00 -0.02 0.00 0.00 57.16 57.55 3cvd n GLU 70 Cb 0.00 -2.18 -0.09 0.00 -0.02 0.00 0.00 31.44 29.14 3cvd n GLU 70 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3cvd s SER 71 N -0.89 0.35 -0.10 1.62 1.04 -1.26 -0.45 113.70 114.02 3cvd s SER 71 Ca 0.68 -0.85 -0.08 0.00 0.48 0.00 0.00 55.95 56.18 3cvd s SER 71 Cb -0.49 0.24 0.03 0.00 0.10 0.00 0.00 66.02 65.90 3cvd s SER 71 CO 0.53 -0.62 0.26 -0.47 0.98 0.00 0.00 173.24 173.92 3cvd s TYR 72 N -3.73 -0.30 0.08 5.02 5.04 -0.80 -5.01 117.35 117.66 3cvd s TYR 72 Ca 0.05 0.72 0.03 0.00 -2.44 0.00 0.00 57.07 55.43 3cvd s TYR 72 Cb 0.06 0.09 -0.03 0.00 0.35 0.00 0.00 41.96 42.43 3cvd s TYR 72 CO -0.10 -0.16 -0.10 -1.83 -1.34 0.00 0.00 175.55 172.02 3cvd s GLU 73 N 0.44 0.76 -0.09 4.97 1.03 -1.26 -0.62 118.70 123.92 3cvd s GLU 73 Ca -0.02 -1.04 0.02 0.00 0.03 0.00 0.00 54.97 53.95 3cvd s GLU 73 Cb -0.04 -0.48 0.01 0.00 -0.80 0.00 0.00 34.13 32.83 3cvd s GLU 73 CO -0.02 0.08 -0.13 0.42 -1.33 0.00 0.00 175.26 174.27 3cvd s ILE 74 N -2.12 1.28 -0.38 1.83 1.01 -0.29 -5.00 121.20 117.53 3cvd s ILE 74 Ca 0.01 -0.54 -0.19 0.00 0.00 0.00 0.00 60.65 59.94 3cvd s ILE 74 Cb -0.05 -1.18 0.01 0.00 0.01 0.00 0.00 42.46 41.25 3cvd s ILE 74 CO -0.00 0.39 0.54 -0.89 0.00 0.00 0.00 174.94 174.98 3cvd s THR 75 N 0.87 4.98 -1.30 2.92 2.01 -1.26 -1.02 115.64 122.84 3cvd s THR 75 Ca -0.10 0.17 -0.13 0.00 0.31 0.00 0.00 61.69 61.94 3cvd s THR 75 Cb -0.15 -4.04 0.12 0.00 0.01 0.00 0.00 72.50 68.44 3cvd s THR 75 CO 0.01 -0.35 1.78 0.49 -0.69 0.00 0.00 174.62 175.86 3cvd n PHE 76 N 5.86 4.02 -1.10 4.92 3.01 0.80 -4.97 117.46 130.01 3cvd n PHE 76 Ca -0.04 -3.01 -0.29 0.00 1.01 0.00 0.00 57.45 55.12 3cvd n PHE 76 Cb 0.48 -2.28 0.20 0.00 -0.01 0.00 0.00 39.48 37.88 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 2.59 1.87 0.36 4.37 1.04 -1.26 -0.44 113.70 122.24 3cvd s SER 77 Ca 0.45 1.00 0.26 0.00 0.48 0.00 0.00 55.95 58.14 3cvd s SER 77 Cb 0.06 -1.54 1.29 0.00 0.10 0.00 0.00 66.02 65.93 3cvd s SER 77 CO 0.00 -3.57 1.79 0.77 0.98 0.00 0.00 173.24 173.21 3cvd h SER 78 N -2.20 0.00 0.02 7.02 4.64 -1.93 -0.31 113.55 120.79 3cvd h SER 78 Ca -0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 3cvd h SER 78 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3cvd h SER 78 CO 0.50 0.00 -0.01 0.47 -0.87 0.00 0.00 176.83 176.92 3cvd n ASP 79 N -2.42 0.65 -4.79 4.97 8.00 -1.26 -4.80 116.55 116.90 3cvd n ASP 79 Ca -0.00 -1.17 -0.39 0.00 0.71 0.00 0.00 54.79 53.93 3cvd n ASP 79 Cb 0.12 -0.01 -0.06 0.00 -0.02 0.00 0.00 41.12 41.16 3cvd n ASP 79 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3cvd s PHE 80 N -2.03 3.81 0.32 1.24 0.40 -0.13 -5.05 117.98 116.53 3cvd s PHE 80 Ca 0.43 1.38 -0.29 0.00 -0.60 0.00 0.00 56.93 57.84 3cvd s PHE 80 Cb 0.21 -2.62 -0.11 0.00 0.51 0.00 0.00 43.02 41.01 3cvd s PHE 80 CO 0.36 0.50 1.52 -2.14 0.70 0.00 0.00 175.22 176.16 3cvd s PRO 81 N -0.85 4.15 0.67 0.24 0.02 -1.26 -4.96 135.00 133.00 3cvd s PRO 81 Ca 0.32 2.52 -0.16 0.00 0.02 0.00 0.00 61.00 63.70 3cvd s PRO 81 Cb -0.20 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.30 3cvd s PRO 81 CO 0.21 -0.55 1.16 0.00 -0.33 0.00 0.00 177.00 177.49 3cvd s ALA 82 N -0.44 2.37 0.00 -1.55 0.00 -1.26 -4.88 121.76 116.00 3cvd s ALA 82 Ca 0.58 0.76 0.00 0.00 0.00 0.00 0.00 51.96 53.31 3cvd s ALA 82 Cb -0.46 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.26 3cvd s ALA 82 CO 0.53 -1.44 0.00 0.41 0.00 0.00 0.00 175.76 175.26 3cvd n GLY 83 N 0.03 0.65 3.85 0.00 0.00 -0.51 -4.81 105.19 104.41 3cvd n GLY 83 Ca 0.12 -2.12 -0.37 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.12 5.37 -0.32 2.61 -4.23 -1.26 -0.42 115.64 116.27 3cvd s THR 84 Ca 0.00 0.16 0.03 0.00 -1.18 0.00 0.00 61.69 60.70 3cvd s THR 84 Cb 0.00 -3.34 0.09 0.00 1.34 0.00 0.00 72.50 70.59 3cvd s THR 84 CO 0.00 0.60 0.03 -0.31 -0.54 0.00 0.00 174.62 174.41 3cvd s TYR 85 N -0.90 3.31 -0.16 3.99 1.51 0.87 -3.56 117.35 122.40 3cvd s TYR 85 Ca 0.14 -2.65 -0.08 0.00 -1.01 0.00 0.00 57.07 53.47 3cvd s TYR 85 Cb -0.12 -2.54 -0.04 0.00 -0.11 0.00 0.00 41.96 39.15 3cvd s TYR 85 CO 0.03 -0.92 0.12 0.99 -1.11 0.00 0.00 175.55 174.66 3cvd s THR 86 N 1.07 5.32 0.22 -0.71 2.01 -0.47 -0.71 115.64 122.36 3cvd s THR 86 Ca 0.07 0.15 0.01 0.00 0.31 0.00 0.00 61.69 62.23 3cvd s THR 86 Cb -0.19 -3.38 -0.05 0.00 0.01 0.00 0.00 72.50 68.90 3cvd s THR 86 CO -0.10 0.52 0.08 -0.72 -0.69 0.00 0.00 174.62 173.71 3cvd s TYR 87 N -0.24 1.36 0.15 4.92 1.13 -0.09 -4.33 117.35 120.25 3cvd s TYR 87 Ca 0.10 -1.19 -0.17 0.00 -1.41 0.00 0.00 57.07 54.41 3cvd s TYR 87 Cb -0.12 -0.77 0.03 0.00 -1.10 0.00 0.00 41.96 40.01 3cvd s TYR 87 CO 0.01 -0.38 0.45 1.52 -2.51 0.00 0.00 175.55 174.63 3cvd s TYR 88 N -3.83 -0.16 -0.28 -3.49 1.13 -0.38 -1.32 117.35 109.02 3cvd s TYR 88 Ca 0.34 -0.17 -0.11 0.00 -1.41 0.00 0.00 57.07 55.73 3cvd s TYR 88 Cb 0.07 0.30 -0.05 0.00 -1.10 0.00 0.00 41.96 41.19 3cvd s TYR 88 CO 0.11 -0.79 0.19 0.00 -2.51 0.00 0.00 175.55 172.55 3cvd h ALA 90 N 8.37 0.07 -0.71 0.00 0.00 -1.89 -0.45 119.26 124.64 3cvd h ALA 90 Ca -0.35 -0.12 0.17 0.00 0.00 0.00 0.00 54.91 54.61 3cvd h ALA 90 Cb 1.19 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 3cvd h ALA 90 CO 0.55 -0.31 0.49 -1.35 0.00 0.00 0.00 179.25 178.63 3cvd h PRO 91 N -0.13 0.20 -0.02 0.00 0.11 -1.94 -2.59 132.00 127.63 3cvd h PRO 91 Ca 0.02 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 3cvd h PRO 91 Cb 0.24 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 3cvd h PRO 91 CO 0.00 0.13 -0.44 0.72 -0.21 0.00 0.00 178.00 178.20 3cvd n HIS 92 N -4.42 0.07 -0.32 0.65 8.25 -1.17 -4.78 115.22 113.51 3cvd n HIS 92 Ca 0.14 -1.48 -0.01 0.00 -0.26 0.00 0.00 57.72 56.12 3cvd n HIS 92 Cb 0.64 -0.26 0.12 0.00 1.12 0.00 0.00 29.99 31.61 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 0.94 1.02 0.00 -0.41 2.43 -0.65 -1.48 114.38 116.23 3cvd h ARG 93 Ca 0.01 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3cvd h ARG 93 Cb 1.04 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 3cvd h ARG 93 CO 0.02 0.67 0.00 0.78 -1.51 0.00 0.00 179.97 179.94 3cvd h GLY 94 N 1.05 0.00 -0.43 2.80 0.00 -1.86 0.03 103.07 104.66 3cvd h GLY 94 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 3cvd h GLY 94 CO -0.14 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.40 3cvd n ALA 95 N -1.96 2.56 -2.45 3.60 0.00 -0.57 -4.94 120.51 116.75 3cvd n ALA 95 Ca -0.01 -0.43 -0.09 0.00 0.00 0.00 0.00 53.44 52.91 3cvd n ALA 95 Cb 0.17 -1.16 0.01 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 1.10 0.16 3.53 0.00 0.00 -0.00 -4.93 105.19 105.05 3cvd n GLY 96 Ca 0.17 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 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 -4.84 3.64 0.13 1.61 -2.45 -1.14 -4.91 119.30 111.35 3cvd s MET 97 Ca 0.09 -1.39 0.02 0.00 -1.25 0.00 0.00 55.69 53.16 3cvd s MET 97 Cb -0.04 -5.27 -0.04 0.00 1.25 0.00 0.00 34.83 30.73 3cvd s MET 97 CO 0.11 -2.10 -0.05 0.14 1.05 0.00 0.00 175.02 174.17 3cvd s VAL 98 N 4.30 0.74 0.36 10.11 -7.23 -1.26 -1.41 120.40 126.01 3cvd s VAL 98 Ca 0.44 -1.96 -0.12 0.00 -1.81 0.00 0.00 61.98 58.52 3cvd s VAL 98 Cb -0.01 -1.83 0.04 0.00 0.56 0.00 0.00 36.38 35.13 3cvd s VAL 98 CO -0.08 -0.74 0.68 -0.83 -0.31 0.00 0.00 175.10 173.83 3cvd s GLY 99 N -3.10 0.65 -0.16 2.32 0.00 -0.44 -4.47 107.32 102.13 3cvd s GLY 99 Ca 0.16 -0.93 -0.08 0.00 0.00 0.00 0.00 44.72 43.87 3cvd s GLY 99 CO -0.02 -0.50 0.37 1.25 0.00 0.00 0.00 173.10 174.21 3cvd s LYS 100 N -2.72 0.34 -0.21 2.90 2.20 -0.05 -0.92 119.74 121.29 3cvd s LYS 100 Ca 0.20 0.76 -0.07 0.00 -0.36 0.00 0.00 55.97 56.50 3cvd s LYS 100 Cb -0.04 -0.01 -0.03 0.00 -1.51 0.00 0.00 37.83 36.24 3cvd s LYS 100 CO 0.13 -0.17 0.05 0.42 -0.36 0.00 0.00 175.35 175.42 3cvd s ILE 101 N 1.53 4.42 -0.28 5.43 -1.09 0.11 -1.79 121.20 129.52 3cvd s ILE 101 Ca -0.08 -0.15 -0.08 0.00 -2.23 0.00 0.00 60.65 58.10 3cvd s ILE 101 Cb -0.09 -3.02 -0.01 0.00 -1.58 0.00 0.00 42.46 37.76 3cvd s ILE 101 CO -0.12 0.41 0.10 -0.89 -1.23 0.00 0.00 174.94 173.22 3cvd s THR 102 N 0.93 4.33 -0.20 2.92 2.01 -0.06 -0.09 115.64 125.47 3cvd s THR 102 Ca 0.03 -0.40 -0.18 0.00 0.31 0.00 0.00 61.69 61.45 3cvd s THR 102 Cb -0.14 -3.14 -0.03 0.00 0.01 0.00 0.00 72.50 69.19 3cvd s THR 102 CO 0.02 0.17 0.51 -0.69 -0.69 0.00 0.00 174.62 173.94 3cvd s VAL 103 N 1.58 5.11 0.00 3.82 1.01 0.44 -0.54 120.40 131.82 3cvd s VAL 103 Ca 0.05 0.93 0.00 0.00 0.00 0.00 0.00 61.98 62.95 3cvd s VAL 103 Cb -0.16 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.39 3cvd s VAL 103 CO 0.04 0.18 0.00 1.21 0.00 0.00 0.00 175.10 176.53