#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6u s SER 2 N 0.00 -1.21 -0.28 4.04 0.01 -1.26 -5.11 113.70 109.89 1l6u s SER 2 Ca 0.00 -0.78 -0.01 0.00 1.31 0.00 0.00 55.95 56.47 1l6u s SER 2 Cb 0.00 1.55 0.09 0.00 0.21 0.00 0.00 66.02 67.87 1l6u s SER 2 CO 0.00 -0.11 0.07 -0.55 0.41 0.00 0.00 173.24 173.05 1l6u s SER 3 N 1.67 3.78 0.00 2.44 0.15 -1.26 -5.08 113.70 115.40 1l6u s SER 3 Ca 0.18 -1.42 0.00 0.00 0.70 0.00 0.00 55.95 55.41 1l6u s SER 3 Cb -0.01 -0.85 0.00 0.00 -1.71 0.00 0.00 66.02 63.45 1l6u s SER 3 CO -0.08 -0.37 0.00 -1.84 1.20 0.00 0.00 173.24 172.14 1l6u n GLU 4 N 4.86 0.00 0.00 5.44 0.28 -1.26 -5.17 120.64 124.79 1l6u n GLU 4 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.96 1l6u n GLU 4 Cb 0.43 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.30 1l6u n GLU 4 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1l6u n ASP 5 N 0.00 0.00 -3.62 -1.84 2.03 -1.26 -5.18 116.55 106.68 1l6u n ASP 5 Ca 0.00 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.18 1l6u n ASP 5 Cb 0.00 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.33 1l6u n ASP 5 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1l6u s LYS 6 N -0.16 0.76 0.65 -0.67 3.01 -1.26 -4.81 119.74 117.25 1l6u s LYS 6 Ca 0.00 0.75 -0.03 0.00 -1.01 0.00 0.00 55.97 55.68 1l6u s LYS 6 Cb 0.00 0.37 0.06 0.00 -1.01 0.00 0.00 37.83 37.24 1l6u s LYS 6 CO 0.00 -0.12 0.92 0.96 0.51 0.00 0.00 175.35 177.62 1l6u s ILE 7 N 0.07 2.41 -0.09 2.17 -4.36 -1.23 -4.81 121.20 115.36 1l6u s ILE 7 Ca -0.00 -0.44 -0.01 0.00 -0.26 0.00 0.00 60.65 59.94 1l6u s ILE 7 Cb -0.04 -2.97 -0.03 0.00 1.25 0.00 0.00 42.46 40.67 1l6u s ILE 7 CO 0.00 0.00 -0.06 -0.89 0.24 0.00 0.00 174.94 174.23 1l6u s THR 8 N -3.06 3.79 0.02 8.37 2.01 -1.26 0.18 115.64 125.70 1l6u s THR 8 Ca 0.60 -0.43 0.04 0.00 0.31 0.00 0.00 61.69 62.21 1l6u s THR 8 Cb -0.10 -2.58 -0.02 0.00 0.01 0.00 0.00 72.50 69.81 1l6u s THR 8 CO 0.42 0.57 -0.13 -0.69 -0.69 0.00 0.00 174.62 174.10 1l6u s VAL 9 N -0.53 1.06 0.00 3.82 1.01 0.57 0.20 120.40 126.54 1l6u s VAL 9 Ca 0.08 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.27 1l6u s VAL 9 Cb -0.12 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 1l6u s VAL 9 CO 0.02 0.08 -0.21 -1.00 0.00 0.00 0.00 175.10 173.99 1l6u s HIS 10 N -0.69 1.89 -0.13 5.22 3.76 0.38 0.89 115.29 126.61 1l6u s HIS 10 Ca 0.02 -0.36 -0.01 0.00 -0.15 0.00 0.00 55.06 54.56 1l6u s HIS 10 Cb -0.07 -1.19 0.03 0.00 1.11 0.00 0.00 32.58 32.46 1l6u s HIS 10 CO 0.01 0.01 -0.06 -0.06 -0.85 0.00 0.00 174.74 173.79 1l6u s PHE 11 N -0.60 1.47 -0.49 1.40 0.40 0.13 0.69 117.98 120.98 1l6u s PHE 11 Ca 0.08 -0.81 -0.24 0.00 -0.60 0.00 0.00 56.93 55.36 1l6u s PHE 11 Cb -0.08 -1.21 0.03 0.00 0.51 0.00 0.00 43.02 42.27 1l6u s PHE 11 CO 0.00 -0.54 0.86 0.42 0.70 0.00 0.00 175.22 176.66 1l6u s ILE 12 N 1.71 4.53 0.60 0.64 1.01 0.68 0.22 121.20 130.60 1l6u s ILE 12 Ca 0.03 0.38 -0.18 0.00 0.00 0.00 0.00 60.65 60.89 1l6u s ILE 12 Cb -0.14 -4.42 -0.07 0.00 0.01 0.00 0.00 42.46 37.84 1l6u s ILE 12 CO -0.08 -0.89 0.67 -3.20 0.00 0.00 0.00 174.94 171.44 1l6u n ASN 13 N 7.04 -0.47 0.16 3.58 2.85 -0.84 -0.53 115.26 127.05 1l6u n ASN 13 Ca 0.02 0.74 0.11 0.00 -0.11 0.00 0.00 54.58 55.34 1l6u n ASN 13 Cb 0.48 -1.25 0.57 0.00 1.24 0.00 0.00 39.78 40.82 1l6u n ASN 13 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 1l6u n ARG 14 N -0.47 0.13 0.05 1.20 1.85 -1.17 0.01 116.66 118.26 1l6u n ARG 14 Ca 0.12 0.63 -0.07 0.00 -1.00 0.00 0.00 57.85 57.54 1l6u n ARG 14 Cb 0.48 -1.95 -0.12 0.00 -1.05 0.00 0.00 32.46 29.82 1l6u n ARG 14 CO 0.00 0.00 0.00 0.22 -0.01 0.00 0.00 177.63 177.84 1l6u h ASP 15 N 0.00 0.00 0.00 2.89 1.82 -1.86 -3.47 116.42 115.79 1l6u h ASP 15 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1l6u h ASP 15 Cb 0.01 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.02 1l6u h ASP 15 CO 0.00 1.00 0.00 0.61 -1.61 0.00 0.00 179.24 179.24 1l6u n GLY 16 N 1.38 0.27 0.48 -0.78 0.00 0.10 -5.13 105.19 101.51 1l6u n GLY 16 Ca -0.03 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.95 1l6u n GLY 16 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l6u n GLU 17 N 0.00 -1.22 -3.50 1.61 -0.58 -1.23 -4.74 120.64 110.98 1l6u n GLU 17 Ca 0.00 -0.24 -0.10 0.00 -0.42 0.00 0.00 57.16 56.40 1l6u n GLU 17 Cb 0.00 -0.22 -0.09 0.00 -0.57 0.00 0.00 31.44 30.56 1l6u n GLU 17 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1l6u s THR 18 N -1.28 -0.59 0.08 2.62 2.01 -1.26 -1.99 115.64 115.24 1l6u s THR 18 Ca 0.10 0.05 -0.01 0.00 0.31 0.00 0.00 61.69 62.14 1l6u s THR 18 Cb -0.01 -0.71 -0.04 0.00 0.01 0.00 0.00 72.50 71.74 1l6u s THR 18 CO 0.07 -0.03 0.25 -0.76 -0.69 0.00 0.00 174.62 173.46 1l6u s LEU 19 N 2.55 4.34 -0.12 4.42 2.01 0.61 -4.89 118.68 127.61 1l6u s LEU 19 Ca 0.06 0.32 0.03 0.00 0.01 0.00 0.00 54.13 54.55 1l6u s LEU 19 Cb -0.14 -3.02 0.01 0.00 0.01 0.00 0.00 46.19 43.05 1l6u s LEU 19 CO -0.14 0.14 -0.20 -0.89 1.01 0.00 0.00 176.35 176.27 1l6u s THR 20 N -1.56 1.87 -0.15 5.49 2.01 -1.26 0.23 115.64 122.27 1l6u s THR 20 Ca 0.36 -0.88 -0.08 0.00 0.31 0.00 0.00 61.69 61.40 1l6u s THR 20 Cb -0.13 -1.65 0.06 0.00 0.01 0.00 0.00 72.50 70.79 1l6u s THR 20 CO 0.27 0.51 0.36 0.28 -0.69 0.00 0.00 174.62 175.36 1l6u s THR 21 N 0.70 -0.03 0.02 -0.82 -1.32 0.26 -4.99 115.64 109.45 1l6u s THR 21 Ca -0.11 0.11 -0.21 0.00 -1.21 0.00 0.00 61.69 60.26 1l6u s THR 21 Cb -0.16 -0.54 -0.06 0.00 -1.51 0.00 0.00 72.50 70.23 1l6u s THR 21 CO 0.02 0.04 0.63 -1.59 -2.21 0.00 0.00 174.62 171.52 1l6u s LYS 22 N 1.36 4.35 0.00 7.08 -2.85 -1.26 0.21 119.74 128.64 1l6u s LYS 22 Ca -0.09 0.82 0.00 0.00 -1.00 0.00 0.00 55.97 55.69 1l6u s LYS 22 Cb -0.09 -3.33 0.00 0.00 -2.06 0.00 0.00 37.83 32.35 1l6u s LYS 22 CO -0.12 0.38 0.00 0.41 0.10 0.00 0.00 175.35 176.13 1l6u n GLY 23 N 2.34 1.53 0.00 0.59 0.00 0.49 -4.86 105.19 105.28 1l6u n GLY 23 Ca -0.06 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.46 1l6u n GLY 23 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1l6u n LYS 24 N 0.00 0.00 0.00 1.61 2.85 -1.26 -3.57 118.16 117.78 1l6u n LYS 24 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1l6u n LYS 24 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1l6u n LYS 24 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 177.40 178.86 1l6u n ILE 25 N 0.00 0.00 0.00 0.58 0.13 -1.26 -1.02 119.36 117.79 1l6u n ILE 25 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1l6u n ILE 25 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 1l6u n ILE 25 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1l6u n GLY 26 N 0.00 0.69 3.79 4.50 0.00 -1.26 -4.99 105.19 107.91 1l6u n GLY 26 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1l6u n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l6u s ASP 27 N -0.18 5.60 1.03 1.61 -1.08 -0.19 -4.89 116.67 118.58 1l6u s ASP 27 Ca 0.00 0.01 -0.04 0.00 -0.52 0.00 0.00 52.55 52.00 1l6u s ASP 27 Cb 0.00 -1.53 0.05 0.00 -1.46 0.00 0.00 42.92 39.99 1l6u s ASP 27 CO 0.00 0.17 0.22 -1.20 0.52 0.00 0.00 175.17 174.87 1l6u n SER 28 N 0.40 -0.87 -0.12 -0.34 7.64 -1.26 -2.12 113.62 116.94 1l6u n SER 28 Ca -0.08 -0.75 -0.26 0.00 1.01 0.00 0.00 58.87 58.78 1l6u n SER 28 Cb 0.52 -0.19 -0.11 0.00 -1.01 0.00 0.00 64.21 63.42 1l6u n SER 28 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1l6u n LEU 29 N 0.00 2.03 -0.17 -3.43 4.77 -1.26 -3.88 117.00 115.06 1l6u n LEU 29 Ca 0.03 0.32 -0.02 0.00 -0.03 0.00 0.00 56.01 56.32 1l6u n LEU 29 Cb 0.11 -0.88 0.06 0.00 -2.33 0.00 0.00 43.42 40.38 1l6u n LEU 29 CO 0.08 0.53 0.83 0.25 -1.33 0.00 0.00 177.39 177.75 1l6u h LEU 30 N -0.89 -0.26 -0.68 2.23 5.85 -1.92 0.21 115.31 119.85 1l6u h LEU 30 Ca -0.59 0.13 0.10 0.00 0.84 0.00 0.00 57.88 58.36 1l6u h LEU 30 Cb 1.56 0.24 -0.07 0.00 0.37 0.00 0.00 40.66 42.76 1l6u h LEU 30 CO -0.32 -0.09 0.31 0.44 -0.34 0.00 0.00 178.44 178.43 1l6u h ASP 31 N 0.10 0.37 0.02 1.25 3.45 -1.95 0.25 116.42 119.92 1l6u h ASP 31 Ca 0.26 0.07 0.01 0.00 0.43 0.00 0.00 57.03 57.80 1l6u h ASP 31 Cb 0.41 0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.18 1l6u h ASP 31 CO -0.45 0.21 -0.05 0.58 -1.57 0.00 0.00 179.24 177.95 1l6u h VAL 32 N 0.52 0.86 -0.76 -1.35 2.07 -0.84 1.58 116.25 118.35 1l6u h VAL 32 Ca 0.34 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.95 1l6u h VAL 32 Cb 0.39 0.86 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 1l6u h VAL 32 CO -0.29 0.00 0.41 0.58 0.02 0.00 0.00 177.57 178.29 1l6u h VAL 33 N -0.11 0.89 -0.13 2.57 2.07 0.40 0.82 116.25 122.76 1l6u h VAL 33 Ca 0.02 -0.24 -0.15 0.00 0.82 0.00 0.00 66.70 67.15 1l6u h VAL 33 Cb 0.12 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 1l6u h VAL 33 CO -0.04 0.13 -0.55 0.58 0.02 0.00 0.00 177.57 177.71 1l6u h VAL 34 N 0.70 1.34 -0.13 2.57 2.07 0.19 -1.60 116.25 121.40 1l6u h VAL 34 Ca 0.37 -1.82 -0.11 0.00 0.82 0.00 0.00 66.70 65.96 1l6u h VAL 34 Cb 0.35 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 1l6u h VAL 34 CO -0.25 0.55 -0.40 1.56 0.02 0.00 0.00 177.57 179.05 1l6u h GLN 35 N 0.30 0.28 0.00 1.57 1.08 0.46 -2.04 115.11 116.76 1l6u h GLN 35 Ca 0.01 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.07 1l6u h GLN 35 Cb 1.05 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.48 1l6u h GLN 35 CO 0.09 0.64 -0.09 -1.71 -0.95 0.00 0.00 178.83 176.82 1l6u n ASN 36 N -4.03 0.75 -2.36 1.46 5.15 0.26 -4.90 115.26 111.60 1l6u n ASN 36 Ca -0.01 0.50 -0.18 0.00 -0.60 0.00 0.00 54.58 54.29 1l6u n ASN 36 Cb 0.48 -0.64 -0.01 0.00 -0.53 0.00 0.00 39.78 39.07 1l6u n ASN 36 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1l6u n ASN 37 N -2.19 -5.17 -4.72 1.20 2.85 -0.62 -4.92 115.26 101.69 1l6u n ASN 37 Ca 0.05 0.08 -0.32 0.00 -0.11 0.00 0.00 54.58 54.29 1l6u n ASN 37 Cb 0.43 -4.34 0.12 0.00 1.24 0.00 0.00 39.78 37.22 1l6u n ASN 37 CO 0.00 0.00 0.00 -1.48 -2.11 0.00 0.00 177.26 173.67 1l6u s LEU 38 N -5.79 3.02 -0.79 1.20 0.05 -1.10 -4.97 118.68 110.30 1l6u s LEU 38 Ca 0.00 2.08 0.02 0.00 0.05 0.00 0.00 54.13 56.28 1l6u s LEU 38 Cb 0.00 -4.55 0.25 0.00 -2.05 0.00 0.00 46.19 39.84 1l6u s LEU 38 CO 0.00 -2.50 0.91 -0.67 -0.55 0.00 0.00 176.35 173.54 1l6u n ASP 39 N -3.62 4.43 -4.15 1.48 -0.08 -1.26 -4.95 116.55 108.39 1l6u n ASP 39 Ca 0.11 -3.37 -0.34 0.00 -1.51 0.00 0.00 54.79 49.68 1l6u n ASP 39 Cb 0.52 -0.88 -0.14 0.00 2.34 0.00 0.00 41.12 42.95 1l6u n ASP 39 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1l6u s ILE 40 N -2.30 2.66 -0.81 5.18 1.01 -1.26 -5.04 121.20 120.63 1l6u s ILE 40 Ca 0.35 -1.35 -0.25 0.00 0.00 0.00 0.00 60.65 59.39 1l6u s ILE 40 Cb 0.07 -2.47 -0.06 0.00 0.01 0.00 0.00 42.46 40.01 1l6u s ILE 40 CO -0.01 0.03 2.02 -1.81 0.00 0.00 0.00 174.94 175.17 1l6u s ASP 41 N 1.23 4.94 0.00 3.58 1.01 -1.26 -3.00 116.67 123.16 1l6u s ASP 41 Ca -0.05 -0.30 0.00 0.00 0.71 0.00 0.00 52.55 52.92 1l6u s ASP 41 Cb -0.19 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.19 1l6u s ASP 41 CO -0.04 -2.86 0.00 0.61 0.21 0.00 0.00 175.17 173.09 1l6u n GLY 42 N 6.60 0.16 0.25 0.21 0.00 -1.26 -5.07 105.19 106.07 1l6u n GLY 42 Ca 0.37 -0.01 -0.04 0.00 0.00 0.00 0.00 46.02 46.34 1l6u n GLY 42 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1l6u n PHE 43 N 0.00 0.03 -0.98 1.61 7.35 -1.16 -4.37 117.46 119.94 1l6u n PHE 43 Ca 0.00 0.07 -0.37 0.00 -0.76 0.00 0.00 57.45 56.39 1l6u n PHE 43 Cb 0.00 -0.15 0.04 0.00 0.35 0.00 0.00 39.48 39.73 1l6u n PHE 43 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1l6u n GLY 44 N 0.11 -3.85 0.73 7.13 0.00 -0.85 -4.86 105.19 103.59 1l6u n GLY 44 Ca 0.01 -0.52 -0.06 0.00 0.00 0.00 0.00 46.02 45.46 1l6u n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6u n ALA 45 N -2.99 2.35 0.81 4.61 0.00 -1.26 -4.66 120.51 119.37 1l6u n ALA 45 Ca -0.02 -0.31 0.07 0.00 0.00 0.00 0.00 53.44 53.18 1l6u n ALA 45 Cb 0.64 0.26 0.39 0.00 0.00 0.00 0.00 19.45 20.74 1l6u n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l6u n GLU 47 N -1.03 0.00 0.00 0.00 2.13 -1.26 -3.47 120.64 117.01 1l6u n GLU 47 Ca 0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.92 1l6u n GLU 47 Cb 0.05 -0.69 0.00 0.00 0.27 0.00 0.00 31.44 31.08 1l6u n GLU 47 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1l6u n GLY 48 N -2.00 1.77 1.44 8.31 0.00 -1.26 -4.81 105.19 108.63 1l6u n GLY 48 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1l6u n GLY 48 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l6u n THR 49 N -0.86 1.68 -2.22 2.61 -2.24 -1.23 -4.03 114.28 108.00 1l6u n THR 49 Ca 0.00 -1.01 -0.03 0.00 -2.27 0.00 0.00 64.05 60.74 1l6u n THR 49 Cb 0.00 -0.02 -0.02 0.00 -2.10 0.00 0.00 70.33 68.18 1l6u n THR 49 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1l6u n LEU 50 N 0.83 -4.98 0.00 3.22 4.77 -1.26 -4.99 117.00 114.59 1l6u n LEU 50 Ca 0.22 1.35 0.00 0.00 -0.03 0.00 0.00 56.01 57.54 1l6u n LEU 50 Cb 0.82 -2.48 0.00 0.00 -2.33 0.00 0.00 43.42 39.43 1l6u n LEU 50 CO 0.22 -2.47 0.00 0.00 -1.33 0.00 0.00 177.39 173.80 1l6u n ALA 51 N 0.93 0.00 -1.47 -1.18 0.00 -1.26 -5.11 120.51 112.41 1l6u n ALA 51 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1l6u n ALA 51 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 1l6u n ALA 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l6u n SER 53 N -0.01 -0.57 -2.41 0.00 3.41 -1.26 -4.96 113.62 107.81 1l6u n SER 53 Ca 0.00 -1.58 -0.27 0.00 -0.26 0.00 0.00 58.87 56.76 1l6u n SER 53 Cb 0.00 0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 1l6u n SER 53 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1l6u n THR 54 N 0.00 2.44 -3.38 6.66 -2.24 -1.26 -4.79 114.28 111.71 1l6u n THR 54 Ca -0.16 -4.79 -0.24 0.00 -2.27 0.00 0.00 64.05 56.59 1l6u n THR 54 Cb 0.62 -1.25 -0.10 0.00 -2.10 0.00 0.00 70.33 67.50 1l6u n THR 54 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l6u s HIS 56 N 0.95 -0.29 -0.05 0.00 -3.43 -1.26 -3.77 115.29 107.44 1l6u s HIS 56 Ca 0.21 0.73 0.03 0.00 -0.80 0.00 0.00 55.06 55.24 1l6u s HIS 56 Cb -0.14 -0.02 0.00 0.00 -1.43 0.00 0.00 32.58 31.00 1l6u s HIS 56 CO -0.05 -0.24 -0.15 -0.51 -2.00 0.00 0.00 174.74 171.80 1l6u s LEU 57 N 1.49 1.82 -0.46 5.38 2.01 -1.24 -4.41 118.68 123.27 1l6u s LEU 57 Ca -0.07 -0.32 -0.20 0.00 0.01 0.00 0.00 54.13 53.55 1l6u s LEU 57 Cb -0.11 -0.88 0.03 0.00 0.01 0.00 0.00 46.19 45.25 1l6u s LEU 57 CO -0.08 0.10 0.64 -0.63 1.01 0.00 0.00 176.35 177.40 1l6u s ILE 58 N 0.26 4.83 0.00 -0.59 1.01 -0.41 -3.22 121.20 123.08 1l6u s ILE 58 Ca -0.08 -0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.50 1l6u s ILE 58 Cb -0.13 -4.24 0.00 0.00 0.01 0.00 0.00 42.46 38.10 1l6u s ILE 58 CO 0.03 -0.67 0.00 0.49 0.00 0.00 0.00 174.94 174.78 1l6u n PHE 59 N 6.27 -3.79 -4.09 3.97 3.01 -0.86 -0.78 117.46 121.18 1l6u n PHE 59 Ca -0.03 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.21 1l6u n PHE 59 Cb 0.47 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.90 1l6u n PHE 59 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1l6u s GLU 60 N -2.81 3.01 -0.82 -1.08 2.02 -1.25 -4.88 118.70 112.90 1l6u s GLU 60 Ca 0.00 -0.99 -0.24 0.00 0.02 0.00 0.00 54.97 53.75 1l6u s GLU 60 Cb 0.00 -2.62 -0.18 0.00 0.10 0.00 0.00 34.13 31.43 1l6u s GLU 60 CO 0.00 0.41 1.90 0.94 0.02 0.00 0.00 175.26 178.52 1l6u n GLN 61 N -1.18 1.17 0.00 1.61 7.27 -1.26 -1.19 117.38 123.80 1l6u n GLN 61 Ca -0.08 -1.91 0.00 0.00 0.07 0.00 0.00 57.00 55.08 1l6u n GLN 61 Cb 0.58 -3.22 0.00 0.00 2.41 0.00 0.00 30.24 30.00 1l6u n GLN 61 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1l6u n HIS 62 N 11.21 0.00 -0.08 3.69 8.25 -1.26 -4.98 115.22 132.05 1l6u n HIS 62 Ca 0.47 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.73 1l6u n HIS 62 Cb 0.43 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.42 1l6u n HIS 62 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1l6u h ILE 63 N 0.00 1.18 -0.97 1.59 1.08 -1.50 -3.26 117.51 115.64 1l6u h ILE 63 Ca 0.00 -2.25 0.14 0.00 -0.39 0.00 0.00 64.86 62.36 1l6u h ILE 63 Cb 0.00 2.61 -0.09 0.00 -3.07 0.00 0.00 36.82 36.27 1l6u h ILE 63 CO 0.00 0.44 0.59 0.15 -0.69 0.00 0.00 178.15 178.64 1l6u h PHE 64 N -0.93 1.06 0.00 1.37 3.04 -1.79 0.77 116.94 120.46 1l6u h PHE 64 Ca -0.24 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.74 1l6u h PHE 64 Cb 1.26 -0.33 0.00 0.00 2.56 0.00 0.00 35.95 39.45 1l6u h PHE 64 CO 0.15 0.36 0.00 -0.85 -2.02 0.00 0.00 178.31 175.95 1l6u n GLU 65 N -4.70 0.09 0.05 1.11 0.28 -1.26 -1.89 120.64 114.32 1l6u n GLU 65 Ca 0.19 0.28 0.06 0.00 -0.16 0.00 0.00 57.16 57.53 1l6u n GLU 65 Cb 0.41 -1.65 -0.07 0.00 1.43 0.00 0.00 31.44 31.57 1l6u n GLU 65 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1l6u n LYS 66 N -1.81 0.63 -0.64 3.44 5.02 0.25 -4.93 118.16 120.12 1l6u n LYS 66 Ca 0.04 0.09 -0.31 0.00 -2.02 0.00 0.00 58.31 56.11 1l6u n LYS 66 Cb 0.23 -1.74 0.19 0.00 -0.02 0.00 0.00 35.03 33.68 1l6u n LYS 66 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1l6u s LEU 67 N -5.35 2.49 0.67 -0.35 1.43 -0.28 -4.98 118.68 112.30 1l6u s LEU 67 Ca -0.03 2.10 -0.11 0.00 -1.03 0.00 0.00 54.13 55.06 1l6u s LEU 67 Cb 0.10 -4.38 -0.01 0.00 0.03 0.00 0.00 46.19 41.93 1l6u s LEU 67 CO 0.82 -3.36 1.05 -1.61 0.23 0.00 0.00 176.35 173.48 1l6u s GLU 68 N -4.60 3.16 0.51 1.70 0.41 -1.26 -5.01 118.70 113.61 1l6u s GLU 68 Ca 0.67 0.90 -0.21 0.00 -0.41 0.00 0.00 54.97 55.92 1l6u s GLU 68 Cb -0.23 -2.02 -0.06 0.00 -1.78 0.00 0.00 34.13 30.03 1l6u s GLU 68 CO 0.59 -0.92 1.15 0.00 -0.49 0.00 0.00 175.26 175.59 1l6u s ALA 69 N -3.06 2.81 0.14 5.21 0.00 -1.26 -5.04 121.76 120.56 1l6u s ALA 69 Ca 0.57 0.87 0.06 0.00 0.00 0.00 0.00 51.96 53.46 1l6u s ALA 69 Cb -0.13 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 1l6u s ALA 69 CO 0.54 -0.73 0.05 -1.50 0.00 0.00 0.00 175.76 174.12 1l6u s ILE 70 N -1.67 4.09 0.93 0.00 1.10 -1.26 -5.13 121.20 119.26 1l6u s ILE 70 Ca 0.69 -1.15 -0.12 0.00 -0.51 0.00 0.00 60.65 59.55 1l6u s ILE 70 Cb -0.26 -3.03 0.21 0.00 0.15 0.00 0.00 42.46 39.53 1l6u s ILE 70 CO 0.30 -0.03 1.27 0.42 -2.11 0.00 0.00 174.94 174.79 1l6u s THR 71 N -1.59 2.00 0.02 4.00 -4.23 -1.26 -4.87 115.64 109.71 1l6u s THR 71 Ca 0.28 -0.17 -0.21 0.00 -1.18 0.00 0.00 61.69 60.41 1l6u s THR 71 Cb -0.10 -2.83 -0.17 0.00 1.34 0.00 0.00 72.50 70.73 1l6u s THR 71 CO 0.20 0.00 1.28 -2.24 -0.54 0.00 0.00 174.62 173.32 1l6u h ASP 72 N -1.47 0.33 0.13 3.99 3.04 -2.00 -0.52 116.42 119.92 1l6u h ASP 72 Ca -0.41 -0.54 0.02 0.00 -3.24 0.00 0.00 57.03 52.85 1l6u h ASP 72 Cb 1.22 -0.10 -0.05 0.00 -1.04 0.00 0.00 39.33 39.37 1l6u h ASP 72 CO 0.33 0.81 -0.45 -0.08 -2.04 0.00 0.00 179.24 177.81 1l6u h GLU 73 N -0.13 -0.66 -0.76 4.15 4.81 -2.01 -1.09 114.58 118.90 1l6u h GLU 73 Ca 0.01 0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1l6u h GLU 73 Cb 0.75 0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.23 1l6u h GLU 73 CO 0.04 -0.44 0.49 1.49 -0.73 0.00 0.00 179.01 179.86 1l6u h GLU 74 N -0.69 0.94 -0.71 1.92 4.81 -1.95 -2.11 114.58 116.80 1l6u h GLU 74 Ca 0.01 -0.06 0.15 0.00 -0.13 0.00 0.00 59.36 59.34 1l6u h GLU 74 Cb 0.71 -0.21 -0.13 0.00 0.63 0.00 0.00 28.75 29.75 1l6u h GLU 74 CO -0.25 0.62 -0.05 -0.97 -0.73 0.00 0.00 179.01 177.63 1l6u h ASN 75 N 0.97 -0.43 0.39 1.04 -0.73 -0.28 0.88 115.58 117.43 1l6u h ASN 75 Ca 0.29 0.19 -0.00 0.00 1.87 0.00 0.00 56.30 58.65 1l6u h ASN 75 Cb -0.03 0.36 -0.03 0.00 0.27 0.00 0.00 38.32 38.89 1l6u h ASN 75 CO -0.09 -0.18 -0.42 -0.78 -0.37 0.00 0.00 177.43 175.58 1l6u h ASP 76 N 0.07 -1.16 -0.78 1.15 3.58 -0.53 0.32 116.42 119.07 1l6u h ASP 76 Ca 0.37 0.10 0.12 0.00 0.42 0.00 0.00 57.03 58.04 1l6u h ASP 76 Cb 0.62 0.39 -0.05 0.00 1.72 0.00 0.00 39.33 42.01 1l6u h ASP 76 CO -0.65 -0.57 0.51 -0.03 -2.88 0.00 0.00 179.24 175.62 1l6u h MET 77 N -0.84 0.57 -0.50 0.28 4.05 -0.81 0.82 114.93 118.50 1l6u h MET 77 Ca -0.03 -0.03 -0.10 0.00 -0.28 0.00 0.00 59.70 59.25 1l6u h MET 77 Cb 0.75 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.41 1l6u h MET 77 CO -0.09 0.38 -0.10 1.25 0.23 0.00 0.00 176.91 178.58 1l6u h LEU 78 N 0.59 0.92 -0.72 3.39 6.46 0.17 -2.78 115.31 123.35 1l6u h LEU 78 Ca 0.37 -0.29 0.14 0.00 -0.12 0.00 0.00 57.88 57.98 1l6u h LEU 78 Cb 0.64 -0.25 -0.10 0.00 -0.73 0.00 0.00 40.66 40.22 1l6u h LEU 78 CO -0.14 1.04 0.22 -2.24 -0.62 0.00 0.00 178.44 176.70 1l6u h ASP 79 N 0.83 0.13 -0.56 1.25 3.04 0.21 0.83 116.42 122.15 1l6u h ASP 79 Ca 0.13 0.12 0.16 0.00 -3.24 0.00 0.00 57.03 54.21 1l6u h ASP 79 Cb 0.64 0.14 -0.02 0.00 -1.04 0.00 0.00 39.33 39.04 1l6u h ASP 79 CO 0.04 0.04 0.78 -0.07 -2.04 0.00 0.00 179.24 177.99 1l6u h LEU 80 N 0.35 0.00 -9.28 0.15 -0.00 -1.29 -3.42 115.31 101.82 1l6u h LEU 80 Ca 0.39 0.00 -0.59 0.00 -0.00 0.00 0.00 57.88 57.68 1l6u h LEU 80 Cb 0.62 0.00 0.17 0.00 -0.00 0.00 0.00 40.66 41.46 1l6u h LEU 80 CO -0.44 0.00 -0.71 0.00 -0.00 0.00 0.00 178.44 177.29 1l6u n ALA 81 N -2.17 -1.98 -2.20 1.53 0.00 0.29 -4.92 120.51 111.07 1l6u n ALA 81 Ca 0.12 -0.02 -0.35 0.00 0.00 0.00 0.00 53.44 53.19 1l6u n ALA 81 Cb 0.98 -1.65 -0.06 0.00 0.00 0.00 0.00 19.45 18.72 1l6u n ALA 81 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1l6u s TYR 82 N -1.82 3.55 -1.21 0.00 1.51 -1.26 -4.18 117.35 113.94 1l6u s TYR 82 Ca 0.64 1.22 -0.00 0.00 -1.01 0.00 0.00 57.07 57.91 1l6u s TYR 82 Cb -0.48 -2.51 0.00 0.00 -0.11 0.00 0.00 41.96 38.87 1l6u s TYR 82 CO 0.59 0.29 0.00 0.41 -1.11 0.00 0.00 175.55 175.74 1l6u n GLY 83 N 0.38 -0.09 3.43 0.71 0.00 -1.26 -4.56 105.19 103.80 1l6u n GLY 83 Ca -0.01 0.14 -0.63 0.00 0.00 0.00 0.00 46.02 45.52 1l6u n GLY 83 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l6u n LEU 84 N -3.78 1.00 0.00 0.99 4.77 -1.26 -4.90 117.00 113.81 1l6u n LEU 84 Ca -0.25 0.96 0.00 0.00 -0.03 0.00 0.00 56.01 56.68 1l6u n LEU 84 Cb 0.54 -0.86 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 1l6u n LEU 84 CO 0.66 -0.78 0.00 0.35 -1.33 0.00 0.00 177.39 176.29 1l6u n THR 85 N 4.79 0.00 0.90 -5.08 -2.24 -1.26 -4.98 114.28 106.41 1l6u n THR 85 Ca 0.39 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.28 1l6u n THR 85 Cb -0.05 -1.56 0.30 0.00 -2.10 0.00 0.00 70.33 66.91 1l6u n THR 85 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1l6u n ASP 86 N -2.86 2.47 -1.06 3.42 -0.08 -1.26 -3.98 116.55 113.20 1l6u n ASP 86 Ca 0.00 -1.83 0.00 0.00 -1.51 0.00 0.00 54.79 51.45 1l6u n ASP 86 Cb 0.00 -0.13 -0.00 0.00 2.34 0.00 0.00 41.12 43.32 1l6u n ASP 86 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 1l6u n ARG 87 N 0.87 0.00 -3.93 -0.67 1.85 -1.26 -5.00 116.66 108.51 1l6u n ARG 87 Ca 0.17 -1.36 -0.35 0.00 -1.00 0.00 0.00 57.85 55.31 1l6u n ARG 87 Cb 0.47 -0.02 -0.08 0.00 -1.05 0.00 0.00 32.46 31.77 1l6u n ARG 87 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1l6u s SER 88 N -1.36 5.98 -0.12 2.89 0.15 -1.26 -2.03 113.70 117.96 1l6u s SER 88 Ca 0.16 0.25 -0.28 0.00 0.70 0.00 0.00 55.95 56.77 1l6u s SER 88 Cb 0.18 -1.97 0.07 0.00 -1.71 0.00 0.00 66.02 62.58 1l6u s SER 88 CO -0.08 0.27 0.67 -0.60 1.20 0.00 0.00 173.24 174.71 1l6u s ARG 89 N -0.21 0.97 0.41 5.44 6.06 -1.20 -4.79 118.95 125.62 1l6u s ARG 89 Ca 0.09 0.47 -0.20 0.00 -2.50 0.00 0.00 55.73 53.60 1l6u s ARG 89 Cb -0.12 0.46 -0.15 0.00 0.06 0.00 0.00 34.95 35.20 1l6u s ARG 89 CO 0.01 -0.25 0.05 -0.11 -2.50 0.00 0.00 175.30 172.50 1l6u n LEU 90 N 1.51 -2.91 -0.08 -0.88 0.00 -1.26 -3.63 117.00 109.75 1l6u n LEU 90 Ca -0.17 0.76 -0.08 0.00 0.00 0.00 0.00 56.01 56.51 1l6u n LEU 90 Cb 0.56 -0.84 -0.12 0.00 0.00 0.00 0.00 43.42 43.02 1l6u n LEU 90 CO 0.17 -4.15 -1.02 0.61 0.00 0.00 0.00 177.39 173.00 1l6u n GLY 91 N 2.28 -0.75 3.82 -3.96 0.00 -1.25 -4.82 105.19 100.50 1l6u n GLY 91 Ca 0.10 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 1l6u n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6u n GLN 93 N -3.75 0.00 -1.70 0.00 6.02 -1.26 -4.85 117.38 111.84 1l6u n GLN 93 Ca 0.09 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.65 1l6u n GLN 93 Cb 0.60 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.83 1l6u n GLN 93 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 1l6u n ILE 94 N 0.00 0.21 -2.62 5.09 -5.35 -1.26 -4.97 119.36 110.47 1l6u n ILE 94 Ca 0.00 -0.04 -0.27 0.00 -0.27 0.00 0.00 62.75 62.17 1l6u n ILE 94 Cb 0.00 -2.08 0.00 0.00 -1.74 0.00 0.00 39.64 35.82 1l6u n ILE 94 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1l6u s LEU 96 N -4.77 1.74 0.11 0.00 1.43 -0.90 -4.94 118.68 111.35 1l6u s LEU 96 Ca 0.48 1.66 -0.13 0.00 -1.03 0.00 0.00 54.13 55.11 1l6u s LEU 96 Cb -0.10 -3.83 0.02 0.00 0.03 0.00 0.00 46.19 42.30 1l6u s LEU 96 CO 0.45 -3.48 0.32 0.42 0.23 0.00 0.00 176.35 174.29 1l6u s THR 97 N -2.66 0.10 0.64 5.49 -4.23 -1.26 -4.09 115.64 109.63 1l6u s THR 97 Ca 0.67 -0.84 0.34 0.00 -1.18 0.00 0.00 61.69 60.68 1l6u s THR 97 Cb -0.22 -1.27 0.37 0.00 1.34 0.00 0.00 72.50 72.72 1l6u s THR 97 CO 0.61 -0.44 2.11 0.11 -0.54 0.00 0.00 174.62 176.47 1l6u h LYS 98 N 2.52 0.00 0.00 3.99 1.57 -1.98 1.19 116.57 123.86 1l6u h LYS 98 Ca -0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1l6u h LYS 98 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1l6u h LYS 98 CO 0.50 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.38 1l6u n ALA 99 N -2.08 2.39 -1.05 3.86 0.00 -1.26 -2.42 120.51 119.95 1l6u n ALA 99 Ca -0.01 -0.15 0.05 0.00 0.00 0.00 0.00 53.44 53.33 1l6u n ALA 99 Cb 0.28 -1.41 0.28 0.00 0.00 0.00 0.00 19.45 18.59 1l6u n ALA 99 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1l6u n MET 100 N -1.10 3.17 -1.85 0.00 2.81 0.41 -4.86 117.12 115.69 1l6u n MET 100 Ca 0.17 -2.97 -0.37 0.00 -1.81 0.00 0.00 57.70 52.72 1l6u n MET 100 Cb 0.13 -1.95 -0.03 0.00 -0.71 0.00 0.00 33.22 30.65 1l6u n MET 100 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 1l6u s ASP 101 N -1.73 4.93 -0.68 7.83 3.84 -1.01 -1.83 116.67 128.01 1l6u s ASP 101 Ca 0.46 0.61 -0.04 0.00 -0.00 0.00 0.00 52.55 53.58 1l6u s ASP 101 Cb 0.37 -2.52 0.00 0.00 -1.38 0.00 0.00 42.92 39.40 1l6u s ASP 101 CO 0.09 -2.59 0.60 0.59 -0.00 0.00 0.00 175.17 173.86 1l6u n ASN 102 N 14.04 -4.18 -4.80 2.11 4.13 0.54 -4.82 115.26 122.28 1l6u n ASN 102 Ca 0.27 -0.27 -0.33 0.00 1.68 0.00 0.00 54.58 55.92 1l6u n ASN 102 Cb 0.53 -2.79 -0.01 0.00 -1.54 0.00 0.00 39.78 35.97 1l6u n ASN 102 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1l6u s MET 103 N -5.64 3.60 -0.05 3.52 0.23 0.04 -4.79 119.30 116.21 1l6u s MET 103 Ca 0.29 1.25 0.05 0.00 -1.03 0.00 0.00 55.69 56.25 1l6u s MET 103 Cb -0.13 -2.07 -0.02 0.00 -1.53 0.00 0.00 34.83 31.08 1l6u s MET 103 CO 0.37 -0.58 -0.18 0.99 -2.03 0.00 0.00 175.02 173.58 1l6u s THR 104 N -2.26 2.71 0.05 3.16 2.01 -1.26 0.14 115.64 120.20 1l6u s THR 104 Ca 0.65 -0.85 -0.00 0.00 0.31 0.00 0.00 61.69 61.79 1l6u s THR 104 Cb -0.15 -2.04 -0.03 0.00 0.01 0.00 0.00 72.50 70.29 1l6u s THR 104 CO 0.29 0.58 -0.04 0.68 -0.69 0.00 0.00 174.62 175.44 1l6u s VAL 105 N -0.58 0.25 0.12 3.82 -7.23 0.22 -3.75 120.40 113.26 1l6u s VAL 105 Ca 0.08 -1.58 0.09 0.00 -1.81 0.00 0.00 61.98 58.76 1l6u s VAL 105 Cb -0.11 -1.21 -0.04 0.00 0.56 0.00 0.00 36.38 35.58 1l6u s VAL 105 CO 0.01 -0.85 -0.22 -0.60 -0.31 0.00 0.00 175.10 173.13 1l6u s ARG 106 N -3.25 1.23 -0.44 4.82 3.52 0.04 0.25 118.95 125.11 1l6u s ARG 106 Ca 0.01 -1.26 -0.10 0.00 -0.13 0.00 0.00 55.73 54.25 1l6u s ARG 106 Cb 0.03 -1.50 0.09 0.00 -1.56 0.00 0.00 34.95 32.00 1l6u s ARG 106 CO -0.07 0.34 0.29 0.08 -0.81 0.00 0.00 175.30 175.13 1l6u s VAL 107 N -1.33 4.31 -2.00 7.11 1.01 0.31 -1.29 120.40 128.53 1l6u s VAL 107 Ca 0.10 -1.46 0.24 0.00 0.00 0.00 0.00 61.98 60.86 1l6u s VAL 107 Cb -0.09 -3.68 0.68 0.00 0.00 0.00 0.00 36.38 33.29 1l6u s VAL 107 CO 0.05 -0.58 1.79 -0.81 0.00 0.00 0.00 175.10 175.56