#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6u n SER 2 N 0.00 0.00 -3.67 6.43 2.88 -1.26 -5.19 113.62 112.81 1l6u n SER 2 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 1l6u n SER 2 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1l6u n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1l6u s SER 3 N 0.00 -0.33 -0.10 -3.46 0.15 -1.26 -5.18 113.70 103.52 1l6u s SER 3 Ca 0.00 -0.38 -0.32 0.00 0.70 0.00 0.00 55.95 55.95 1l6u s SER 3 Cb 0.00 0.60 0.13 0.00 -1.71 0.00 0.00 66.02 65.04 1l6u s SER 3 CO 0.00 -1.06 1.42 -1.83 1.20 0.00 0.00 173.24 172.96 1l6u s GLU 4 N -3.85 0.01 0.29 5.44 1.03 -1.26 -5.17 118.70 115.19 1l6u s GLU 4 Ca 0.07 -0.01 0.07 0.00 0.03 0.00 0.00 54.97 55.13 1l6u s GLU 4 Cb -0.02 0.00 -0.03 0.00 -0.80 0.00 0.00 34.13 33.29 1l6u s GLU 4 CO -0.04 -0.01 0.28 -0.51 -1.33 0.00 0.00 175.26 173.65 1l6u s ASP 5 N -3.40 5.57 -0.30 0.83 1.01 -1.26 -5.11 116.67 114.01 1l6u s ASP 5 Ca 0.22 -0.30 -0.18 0.00 0.71 0.00 0.00 52.55 53.00 1l6u s ASP 5 Cb 0.05 -1.27 0.19 0.00 1.01 0.00 0.00 42.92 42.89 1l6u s ASP 5 CO -0.05 -0.20 1.23 -1.59 0.21 0.00 0.00 175.17 174.76 1l6u s LYS 6 N -3.95 0.07 0.37 8.23 -2.85 -1.26 -4.68 119.74 115.67 1l6u s LYS 6 Ca 0.37 0.18 0.03 0.00 -1.00 0.00 0.00 55.97 55.55 1l6u s LYS 6 Cb -0.07 0.10 0.03 0.00 -2.06 0.00 0.00 37.83 35.83 1l6u s LYS 6 CO 0.27 -0.04 0.25 0.44 0.10 0.00 0.00 175.35 176.37 1l6u n ILE 7 N 4.82 0.00 -4.41 3.79 -5.35 -1.26 -4.81 119.36 112.14 1l6u n ILE 7 Ca -0.07 -1.48 -0.34 0.00 -0.27 0.00 0.00 62.75 60.59 1l6u n ILE 7 Cb 0.55 -0.14 -0.12 0.00 -1.74 0.00 0.00 39.64 38.19 1l6u n ILE 7 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1l6u s THR 8 N -1.86 3.87 -0.11 7.28 2.01 -1.26 0.81 115.64 126.39 1l6u s THR 8 Ca 0.19 -0.36 -0.01 0.00 0.31 0.00 0.00 61.69 61.82 1l6u s THR 8 Cb -0.02 -2.69 0.03 0.00 0.01 0.00 0.00 72.50 69.83 1l6u s THR 8 CO 0.12 0.50 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.79 1l6u s VAL 9 N 0.35 0.94 0.05 3.82 1.01 0.28 0.24 120.40 127.08 1l6u s VAL 9 Ca -0.04 -0.24 -0.08 0.00 0.00 0.00 0.00 61.98 61.62 1l6u s VAL 9 Cb -0.14 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.21 1l6u s VAL 9 CO 0.03 0.35 0.34 -1.00 0.00 0.00 0.00 175.10 174.82 1l6u s HIS 10 N 1.74 3.57 -0.10 5.22 3.76 0.25 -1.20 115.29 128.53 1l6u s HIS 10 Ca 0.05 0.66 0.00 0.00 -0.15 0.00 0.00 55.06 55.63 1l6u s HIS 10 Cb -0.12 -2.06 0.02 0.00 1.11 0.00 0.00 32.58 31.52 1l6u s HIS 10 CO -0.08 0.55 -0.08 -0.06 -0.85 0.00 0.00 174.74 174.22 1l6u s PHE 11 N -1.38 1.45 -0.70 1.40 0.40 0.64 -0.01 117.98 119.78 1l6u s PHE 11 Ca 0.31 -0.68 -0.20 0.00 -0.60 0.00 0.00 56.93 55.76 1l6u s PHE 11 Cb -0.13 -1.18 0.11 0.00 0.51 0.00 0.00 43.02 42.32 1l6u s PHE 11 CO 0.18 -0.46 0.88 0.42 0.70 0.00 0.00 175.22 176.94 1l6u s ILE 12 N 1.50 4.70 0.48 0.64 1.01 0.56 0.23 121.20 130.32 1l6u s ILE 12 Ca 0.01 -1.04 -0.23 0.00 0.00 0.00 0.00 60.65 59.40 1l6u s ILE 12 Cb -0.13 -4.61 -0.08 0.00 0.01 0.00 0.00 42.46 37.64 1l6u s ILE 12 CO -0.06 -1.31 1.10 -3.20 0.00 0.00 0.00 174.94 171.48 1l6u n ASN 13 N 6.64 1.62 0.20 3.58 5.15 0.20 -0.60 115.26 132.05 1l6u n ASN 13 Ca 0.01 0.99 0.16 0.00 -0.60 0.00 0.00 54.58 55.14 1l6u n ASN 13 Cb 0.45 -1.43 0.66 0.00 -0.53 0.00 0.00 39.78 38.94 1l6u n ASN 13 CO 0.00 0.00 0.00 0.08 1.40 0.00 0.00 177.26 178.74 1l6u h ARG 14 N 1.39 0.00 -0.26 1.20 0.11 -1.81 1.13 114.38 116.15 1l6u h ARG 14 Ca -0.47 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.51 1l6u h ARG 14 Cb 1.33 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.40 1l6u h ARG 14 CO 0.56 0.00 -0.26 0.22 0.10 0.00 0.00 179.97 180.59 1l6u h ASP 15 N 0.00 0.50 0.00 0.08 1.82 -1.88 -3.47 116.42 113.48 1l6u h ASP 15 Ca 0.11 -0.17 0.00 0.00 -0.39 0.00 0.00 57.03 56.58 1l6u h ASP 15 Cb 1.17 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 41.04 1l6u h ASP 15 CO -0.00 0.75 0.00 0.61 -1.61 0.00 0.00 179.24 178.99 1l6u n GLY 16 N -0.35 1.31 3.83 -0.78 0.00 0.39 -5.12 105.19 104.47 1l6u n GLY 16 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1l6u n GLY 16 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1l6u s GLU 17 N 0.00 4.06 -0.21 1.61 -1.05 -1.24 -4.77 118.70 117.09 1l6u s GLU 17 Ca 0.00 1.07 -0.07 0.00 -0.15 0.00 0.00 54.97 55.82 1l6u s GLU 17 Cb 0.00 -2.15 -0.04 0.00 -0.44 0.00 0.00 34.13 31.50 1l6u s GLU 17 CO 0.00 -0.18 0.07 0.99 0.95 0.00 0.00 175.26 177.09 1l6u s THR 18 N -2.36 4.61 0.13 1.83 2.01 -1.26 0.60 115.64 121.20 1l6u s THR 18 Ca 0.61 -0.09 0.02 0.00 0.31 0.00 0.00 61.69 62.55 1l6u s THR 18 Cb -0.10 -3.11 -0.04 0.00 0.01 0.00 0.00 72.50 69.26 1l6u s THR 18 CO 0.22 0.40 0.23 -0.76 -0.69 0.00 0.00 174.62 174.01 1l6u s LEU 19 N 0.96 4.21 -0.07 4.42 1.02 0.61 -4.89 118.68 124.95 1l6u s LEU 19 Ca 0.04 0.12 0.05 0.00 0.02 0.00 0.00 54.13 54.36 1l6u s LEU 19 Cb -0.14 -2.80 -0.02 0.00 0.02 0.00 0.00 46.19 43.25 1l6u s LEU 19 CO 0.03 0.08 -0.21 -0.89 0.02 0.00 0.00 176.35 175.39 1l6u s THR 20 N -1.68 2.44 -0.29 5.49 2.01 -1.26 -0.26 115.64 122.09 1l6u s THR 20 Ca 0.34 -0.93 -0.16 0.00 0.31 0.00 0.00 61.69 61.25 1l6u s THR 20 Cb -0.11 -1.93 0.12 0.00 0.01 0.00 0.00 72.50 70.59 1l6u s THR 20 CO 0.27 0.57 0.85 0.28 -0.69 0.00 0.00 174.62 175.90 1l6u s THR 21 N -0.23 -0.03 0.43 -0.82 -1.32 -0.34 -4.99 115.64 108.33 1l6u s THR 21 Ca -0.01 0.00 -0.22 0.00 -1.21 0.00 0.00 61.69 60.25 1l6u s THR 21 Cb -0.13 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.76 1l6u s THR 21 CO 0.03 0.00 1.01 -0.54 -2.21 0.00 0.00 174.62 172.91 1l6u s LYS 22 N 1.52 4.11 0.00 7.08 1.02 -1.25 0.99 119.74 133.21 1l6u s LYS 22 Ca -0.09 1.35 0.00 0.00 0.02 0.00 0.00 55.97 57.24 1l6u s LYS 22 Cb -0.04 -2.33 0.00 0.00 -0.52 0.00 0.00 37.83 34.93 1l6u s LYS 22 CO -0.17 -0.16 0.00 0.41 -0.92 0.00 0.00 175.35 174.51 1l6u n GLY 23 N -0.07 0.44 0.00 -3.33 0.00 0.24 -4.78 105.19 97.69 1l6u n GLY 23 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1l6u n GLY 23 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1l6u n LYS 24 N 0.00 0.00 -0.96 1.61 4.81 -1.26 -4.24 118.16 118.12 1l6u n LYS 24 Ca 0.00 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.21 1l6u n LYS 24 Cb 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 34.94 1l6u n LYS 24 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 1l6u n ILE 25 N 0.00 0.00 0.00 3.15 3.06 -1.26 0.20 119.36 124.51 1l6u n ILE 25 Ca 0.00 -0.08 0.00 0.00 -2.50 0.00 0.00 62.75 60.17 1l6u n ILE 25 Cb 0.00 -0.24 0.00 0.00 0.54 0.00 0.00 39.64 39.94 1l6u n ILE 25 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1l6u n GLY 26 N 4.01 1.29 3.86 4.50 0.00 -0.57 -4.86 105.19 113.41 1l6u n GLY 26 Ca 0.43 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.00 6.48 0.00 1.61 2.15 0.53 -4.43 116.67 122.02 1l6u s ASP 27 Ca 0.00 1.38 0.00 0.00 0.43 0.00 0.00 52.55 54.36 1l6u s ASP 27 Cb 0.00 -2.44 0.00 0.00 -0.30 0.00 0.00 42.92 40.18 1l6u s ASP 27 CO 0.00 -0.61 0.19 -1.20 -0.17 0.00 0.00 175.17 173.38 1l6u n SER 28 N -1.84 0.00 0.00 -0.34 7.64 -1.26 0.97 113.62 118.78 1l6u n SER 28 Ca 0.05 0.19 0.00 0.00 1.01 0.00 0.00 58.87 60.12 1l6u n SER 28 Cb 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 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 -0.25 0.00 -0.21 -3.43 4.77 -1.26 -4.18 117.00 112.43 1l6u n LEU 29 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 1l6u n LEU 29 Cb 0.00 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.18 1l6u n LEU 29 CO 0.00 0.00 1.06 -0.07 -1.33 0.00 0.00 177.39 177.05 1l6u h LEU 30 N 0.00 0.45 -0.85 2.23 4.07 -1.95 -0.40 115.31 118.86 1l6u h LEU 30 Ca 0.00 0.04 0.12 0.00 0.08 0.00 0.00 57.88 58.12 1l6u h LEU 30 Cb 0.00 -0.05 -0.08 0.00 1.08 0.00 0.00 40.66 41.61 1l6u h LEU 30 CO 0.00 0.29 0.47 -2.24 -1.08 0.00 0.00 178.44 175.88 1l6u h ASP 31 N 0.59 0.63 -0.50 -0.43 3.04 -1.95 0.54 116.42 118.34 1l6u h ASP 31 Ca 0.29 0.07 0.08 0.00 -3.24 0.00 0.00 57.03 54.23 1l6u h ASP 31 Cb 0.22 -0.04 -0.03 0.00 -1.04 0.00 0.00 39.33 38.44 1l6u h ASP 31 CO -0.20 0.31 0.34 0.58 -2.04 0.00 0.00 179.24 178.23 1l6u h VAL 32 N 0.72 0.91 0.06 4.15 2.07 -1.43 0.20 116.25 122.95 1l6u h VAL 32 Ca 0.44 -0.11 -0.25 0.00 0.82 0.00 0.00 66.70 67.59 1l6u h VAL 32 Cb 0.52 0.56 0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1l6u h VAL 32 CO -0.31 0.06 -1.09 0.58 0.02 0.00 0.00 177.57 176.83 1l6u h VAL 33 N 0.33 1.41 0.30 2.57 2.07 0.30 -2.84 116.25 120.39 1l6u h VAL 33 Ca 0.22 -2.64 -0.01 0.00 0.82 0.00 0.00 66.70 65.09 1l6u h VAL 33 Cb 0.46 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.87 1l6u h VAL 33 CO -0.05 0.78 -0.15 0.58 0.02 0.00 0.00 177.57 178.75 1l6u h VAL 34 N 0.19 0.72 0.00 2.57 2.07 0.15 0.67 116.25 122.63 1l6u h VAL 34 Ca -0.12 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1l6u h VAL 34 Cb 1.76 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 1l6u h VAL 34 CO 0.19 0.04 0.00 0.00 0.02 0.00 0.00 177.57 177.82 1l6u n GLN 35 N -5.22 0.05 0.00 1.57 10.64 0.46 0.21 117.38 125.08 1l6u n GLN 35 Ca -0.10 0.45 0.12 0.00 -1.83 0.00 0.00 57.00 55.64 1l6u n GLN 35 Cb 0.21 -1.63 0.22 0.00 -0.86 0.00 0.00 30.24 28.18 1l6u n GLN 35 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 1l6u n ASN 36 N -1.72 1.26 0.00 2.61 2.85 -0.50 -4.92 115.26 114.84 1l6u n ASN 36 Ca 0.01 -1.01 0.00 0.00 -0.11 0.00 0.00 54.58 53.47 1l6u n ASN 36 Cb 0.08 0.31 0.00 0.00 1.24 0.00 0.00 39.78 41.41 1l6u n ASN 36 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1l6u n ASN 37 N -0.62 -2.32 -3.35 1.20 5.15 0.13 -4.30 115.26 111.15 1l6u n ASN 37 Ca 0.10 0.00 -0.28 0.00 -0.60 0.00 0.00 54.58 53.80 1l6u n ASN 37 Cb 0.38 -0.40 0.02 0.00 -0.53 0.00 0.00 39.78 39.25 1l6u n ASN 37 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1l6u n LEU 38 N 0.00 -1.82 -2.22 1.20 -0.00 0.22 -4.79 117.00 109.59 1l6u n LEU 38 Ca 0.00 -0.46 -0.29 0.00 -0.00 0.00 0.00 56.01 55.25 1l6u n LEU 38 Cb 0.02 -1.35 0.10 0.00 -0.00 0.00 0.00 43.42 42.19 1l6u n LEU 38 CO 0.00 0.17 1.37 -0.67 -0.00 0.00 0.00 177.39 178.25 1l6u n ASP 39 N -0.99 6.49 -3.92 1.45 2.03 -1.26 -4.89 116.55 115.47 1l6u n ASP 39 Ca -0.17 -3.62 -0.11 0.00 0.52 0.00 0.00 54.79 51.42 1l6u n ASP 39 Cb 0.59 -0.94 -0.12 0.00 -0.72 0.00 0.00 41.12 39.92 1l6u n ASP 39 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1l6u s ILE 40 N -4.04 0.06 -0.68 5.18 1.01 -1.26 -5.02 121.20 116.46 1l6u s ILE 40 Ca 0.57 -0.48 -0.14 0.00 0.00 0.00 0.00 60.65 60.59 1l6u s ILE 40 Cb 0.46 -0.18 0.17 0.00 0.01 0.00 0.00 42.46 42.92 1l6u s ILE 40 CO 0.02 -0.27 0.62 -1.81 0.00 0.00 0.00 174.94 173.50 1l6u s ASP 41 N -0.80 6.42 0.00 3.58 1.11 -1.26 -4.18 116.67 121.54 1l6u s ASP 41 Ca -0.09 -2.25 0.00 0.00 0.18 0.00 0.00 52.55 50.39 1l6u s ASP 41 Cb -0.05 -2.19 0.00 0.00 1.07 0.00 0.00 42.92 41.74 1l6u s ASP 41 CO -0.00 -0.70 0.00 0.61 1.18 0.00 0.00 175.17 176.25 1l6u n GLY 42 N 4.58 0.30 3.01 0.21 0.00 -1.26 -4.72 105.19 107.32 1l6u n GLY 42 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -5.05 0.00 1.61 7.35 -1.26 -3.95 117.46 116.16 1l6u n PHE 43 Ca 0.00 -0.01 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 1l6u n PHE 43 Cb 0.00 -1.44 0.00 0.00 0.35 0.00 0.00 39.48 38.39 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 3.45 -3.15 1.26 7.13 0.00 -1.26 -4.36 105.19 108.26 1l6u n GLY 44 Ca -0.02 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.96 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 -3.00 0.00 0.76 4.61 0.00 -1.26 -4.81 120.51 116.81 1l6u n ALA 45 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1l6u n ALA 45 Cb 0.00 0.00 0.35 0.00 0.00 0.00 0.00 19.45 19.80 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 -0.99 0.00 0.00 0.00 2.13 -1.26 -4.32 120.64 116.20 1l6u n GLU 47 Ca 0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.91 1l6u n GLU 47 Cb 0.04 -0.62 0.00 0.00 0.27 0.00 0.00 31.44 31.13 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 0.76 0.07 8.31 0.00 -1.26 -4.98 105.19 106.09 1l6u n GLY 48 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 0.00 0.00 -2.25 2.61 -2.24 -1.26 -4.97 114.28 106.17 1l6u n THR 49 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1l6u n THR 49 Cb 0.00 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 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 0.00 -5.20 0.00 3.22 4.77 -1.26 -4.98 117.00 113.55 1l6u n LEU 50 Ca 0.00 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1l6u n LEU 50 Cb 0.52 -2.31 0.00 0.00 -2.33 0.00 0.00 43.42 39.30 1l6u n LEU 50 CO 0.00 -1.23 0.00 0.00 -1.33 0.00 0.00 177.39 174.83 1l6u n ALA 51 N -0.48 0.00 -0.07 -1.18 0.00 -1.26 -4.93 120.51 112.58 1l6u n ALA 51 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.37 1l6u n ALA 51 Cb 0.27 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.66 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 -4.53 -6.23 0.00 0.00 2.88 -1.26 -4.91 113.62 99.57 1l6u n SER 53 Ca -0.05 -0.70 0.00 0.00 -1.33 0.00 0.00 58.87 56.79 1l6u n SER 53 Cb 0.35 -5.21 0.00 0.00 -0.75 0.00 0.00 64.21 58.60 1l6u n SER 53 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1l6u n THR 54 N -3.31 0.00 -1.66 2.46 -2.24 -1.26 -4.82 114.28 103.44 1l6u n THR 54 Ca -0.09 0.00 -0.53 0.00 -2.27 0.00 0.00 64.05 61.16 1l6u n THR 54 Cb 0.62 -0.19 -0.06 0.00 -2.10 0.00 0.00 70.33 68.60 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 2.31 -0.64 0.02 0.00 -3.43 -1.22 -4.40 115.29 107.93 1l6u s HIS 56 Ca 0.90 1.49 0.02 0.00 -0.80 0.00 0.00 55.06 56.67 1l6u s HIS 56 Cb -0.92 0.36 -0.01 0.00 -1.43 0.00 0.00 32.58 30.58 1l6u s HIS 56 CO 0.54 -0.31 -0.07 -0.51 -2.00 0.00 0.00 174.74 172.39 1l6u s LEU 57 N 0.52 2.12 -0.42 5.38 2.01 0.53 -4.27 118.68 124.56 1l6u s LEU 57 Ca -0.00 -0.31 -0.16 0.00 0.01 0.00 0.00 54.13 53.67 1l6u s LEU 57 Cb -0.05 -0.25 0.02 0.00 0.01 0.00 0.00 46.19 45.93 1l6u s LEU 57 CO -0.06 -0.05 0.36 -0.63 1.01 0.00 0.00 176.35 176.97 1l6u s ILE 58 N -0.70 5.19 -0.09 -0.59 -1.09 -0.51 -0.67 121.20 122.74 1l6u s ILE 58 Ca -0.03 -0.58 -0.18 0.00 -2.23 0.00 0.00 60.65 57.63 1l6u s ILE 58 Cb -0.06 -3.98 -0.05 0.00 -1.58 0.00 0.00 42.46 36.79 1l6u s ILE 58 CO 0.00 -0.37 0.49 -0.36 -1.23 0.00 0.00 174.94 173.47 1l6u s PHE 59 N 1.85 3.56 0.20 3.97 0.40 -0.18 -2.02 117.98 125.76 1l6u s PHE 59 Ca 0.07 0.96 -0.15 0.00 -0.60 0.00 0.00 56.93 57.21 1l6u s PHE 59 Cb -0.19 -2.54 -0.10 0.00 0.51 0.00 0.00 43.02 40.70 1l6u s PHE 59 CO 0.11 0.24 0.17 0.39 0.70 0.00 0.00 175.22 176.84 1l6u n GLU 60 N 3.34 0.00 0.20 0.44 1.02 -1.23 -3.72 120.64 120.69 1l6u n GLU 60 Ca -0.08 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.17 1l6u n GLU 60 Cb 0.52 -0.63 0.58 0.00 -0.02 0.00 0.00 31.44 31.89 1l6u n GLU 60 CO 0.00 0.00 0.00 -0.56 1.18 0.00 0.00 177.13 177.75 1l6u h GLN 61 N 0.39 0.00 0.01 3.49 3.07 -1.95 1.34 115.11 121.46 1l6u h GLN 61 Ca -0.21 0.00 -0.38 0.00 0.09 0.00 0.00 58.65 58.15 1l6u h GLN 61 Cb 0.91 0.00 -0.07 0.00 0.08 0.00 0.00 27.48 28.40 1l6u h GLN 61 CO 0.32 0.00 -2.42 1.58 0.09 0.00 0.00 178.83 178.40 1l6u n HIS 62 N -2.32 0.11 -0.04 0.06 -0.00 -1.26 -4.14 115.22 107.62 1l6u n HIS 62 Ca -0.01 0.02 -0.14 0.00 0.46 0.00 0.00 57.72 58.05 1l6u n HIS 62 Cb 0.19 -1.01 -0.08 0.00 -0.12 0.00 0.00 29.99 28.96 1l6u n HIS 62 CO 0.00 0.00 0.00 0.82 0.46 0.00 0.00 176.34 177.62 1l6u h ILE 63 N 0.01 1.40 -1.02 3.57 1.08 -1.15 -2.99 117.51 118.41 1l6u h ILE 63 Ca -0.56 -1.53 0.25 0.00 -0.39 0.00 0.00 64.86 62.64 1l6u h ILE 63 Cb 1.95 2.16 -0.09 0.00 -3.07 0.00 0.00 36.82 37.77 1l6u h ILE 63 CO -0.06 0.44 0.66 0.15 -0.69 0.00 0.00 178.15 178.65 1l6u h PHE 64 N -0.14 0.62 0.00 1.37 3.57 0.15 1.55 116.94 124.06 1l6u h PHE 64 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1l6u h PHE 64 Cb 0.81 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.37 1l6u h PHE 64 CO 0.11 0.08 0.00 0.93 -2.23 0.00 0.00 178.31 177.20 1l6u h GLU 65 N 0.39 0.00 -0.01 1.11 4.39 -1.69 -2.47 114.58 116.30 1l6u h GLU 65 Ca 0.57 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.27 1l6u h GLU 65 Cb 1.45 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.10 1l6u h GLU 65 CO -0.26 0.00 -0.21 1.63 -1.16 0.00 0.00 179.01 179.01 1l6u n LYS 66 N -2.83 0.83 -2.08 2.33 5.02 0.52 -4.88 118.16 117.08 1l6u n LYS 66 Ca 0.03 -0.45 -0.27 0.00 -2.02 0.00 0.00 58.31 55.60 1l6u n LYS 66 Cb 0.41 -1.49 0.10 0.00 -0.02 0.00 0.00 35.03 34.03 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 -2.47 2.70 0.55 -0.35 1.43 -0.60 -5.06 118.68 114.88 1l6u s LEU 67 Ca 0.26 0.46 0.01 0.00 -1.03 0.00 0.00 54.13 53.82 1l6u s LEU 67 Cb 0.19 -2.90 0.03 0.00 0.03 0.00 0.00 46.19 43.55 1l6u s LEU 67 CO 0.50 -1.96 0.78 -1.61 0.23 0.00 0.00 176.35 174.29 1l6u s GLU 68 N -5.48 2.58 0.90 1.70 0.41 -1.26 -5.04 118.70 112.50 1l6u s GLU 68 Ca 0.64 -0.71 -0.14 0.00 -0.41 0.00 0.00 54.97 54.35 1l6u s GLU 68 Cb -0.09 -2.47 0.16 0.00 -1.78 0.00 0.00 34.13 29.94 1l6u s GLU 68 CO 0.48 -0.70 1.25 0.00 -0.49 0.00 0.00 175.26 175.80 1l6u s ALA 69 N -2.77 2.47 0.15 5.21 0.00 -1.26 -5.11 121.76 120.45 1l6u s ALA 69 Ca 0.56 -1.07 -0.09 0.00 0.00 0.00 0.00 51.96 51.37 1l6u s ALA 69 Cb -0.10 -2.78 -0.01 0.00 0.00 0.00 0.00 23.12 20.23 1l6u s ALA 69 CO 0.39 -2.13 0.27 -1.50 0.00 0.00 0.00 175.76 172.78 1l6u s ILE 70 N -3.74 0.08 0.82 0.00 1.10 -1.26 -5.12 121.20 113.08 1l6u s ILE 70 Ca 0.70 -1.35 -0.14 0.00 -0.51 0.00 0.00 60.65 59.34 1l6u s ILE 70 Cb -0.06 -1.76 0.20 0.00 0.15 0.00 0.00 42.46 40.98 1l6u s ILE 70 CO 0.51 -0.35 0.94 0.35 -2.11 0.00 0.00 174.94 174.28 1l6u n THR 71 N -0.19 0.00 0.08 4.00 -2.24 -1.26 -4.93 114.28 109.73 1l6u n THR 71 Ca -0.09 -0.60 -0.15 0.00 -2.27 0.00 0.00 64.05 60.95 1l6u n THR 71 Cb 0.63 -1.45 -0.14 0.00 -2.10 0.00 0.00 70.33 67.27 1l6u n THR 71 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1l6u h ASP 72 N -1.73 0.33 -0.28 3.42 2.03 -2.02 -2.97 116.42 115.20 1l6u h ASP 72 Ca -0.32 -0.40 0.07 0.00 -0.73 0.00 0.00 57.03 55.65 1l6u h ASP 72 Cb 0.92 -0.11 -0.07 0.00 -0.83 0.00 0.00 39.33 39.25 1l6u h ASP 72 CO 0.22 1.32 -0.22 -0.08 -1.03 0.00 0.00 179.24 179.45 1l6u h GLU 73 N 0.06 -0.20 -0.46 4.15 4.81 -2.00 -1.11 114.58 119.82 1l6u h GLU 73 Ca -0.16 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 58.99 1l6u h GLU 73 Cb 1.96 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 31.37 1l6u h GLU 73 CO 0.17 -0.13 -0.07 1.49 -0.73 0.00 0.00 179.01 179.74 1l6u h GLU 74 N -0.20 0.85 -1.14 1.92 4.81 -1.96 -2.46 114.58 116.41 1l6u h GLU 74 Ca 0.15 -0.31 0.32 0.00 -0.13 0.00 0.00 59.36 59.40 1l6u h GLU 74 Cb 0.44 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.70 1l6u h GLU 74 CO -0.40 0.94 0.80 -0.97 -0.73 0.00 0.00 179.01 178.65 1l6u h ASN 75 N 0.70 0.11 -0.08 1.04 -0.73 -1.13 1.01 115.58 116.50 1l6u h ASN 75 Ca 0.12 0.02 -0.21 0.00 1.87 0.00 0.00 56.30 58.11 1l6u h ASN 75 Cb 0.60 0.01 0.01 0.00 0.27 0.00 0.00 38.32 39.21 1l6u h ASN 75 CO 0.04 0.02 -0.76 -0.78 -0.37 0.00 0.00 177.43 175.57 1l6u h ASP 76 N 0.09 0.80 0.48 1.15 1.82 -0.76 -0.80 116.42 119.20 1l6u h ASP 76 Ca 0.57 -0.68 -0.02 0.00 -0.39 0.00 0.00 57.03 56.51 1l6u h ASP 76 Cb 2.06 -0.24 -0.00 0.00 0.68 0.00 0.00 39.33 41.83 1l6u h ASP 76 CO -0.08 1.37 -0.09 -0.03 -1.61 0.00 0.00 179.24 178.80 1l6u h MET 77 N 0.31 0.00 0.00 0.28 4.05 0.11 -1.01 114.93 118.67 1l6u h MET 77 Ca -0.07 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 1l6u h MET 77 Cb 1.42 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.22 1l6u h MET 77 CO 0.15 0.09 -1.11 -0.11 0.23 0.00 0.00 176.91 176.16 1l6u n LEU 78 N -3.43 0.59 0.12 3.39 0.00 0.44 -4.20 117.00 113.92 1l6u n LEU 78 Ca -0.01 0.02 -0.14 0.00 0.00 0.00 0.00 56.01 55.88 1l6u n LEU 78 Cb 0.24 -0.08 -0.08 0.00 0.00 0.00 0.00 43.42 43.49 1l6u n LEU 78 CO 0.28 0.01 0.73 -2.24 0.00 0.00 0.00 177.39 176.18 1l6u h ASP 79 N 0.00 -0.21 -1.10 1.96 3.04 0.26 -1.75 116.42 118.62 1l6u h ASP 79 Ca 0.00 -0.10 0.32 0.00 -3.24 0.00 0.00 57.03 54.01 1l6u h ASP 79 Cb 0.78 0.06 -0.04 0.00 -1.04 0.00 0.00 39.33 39.08 1l6u h ASP 79 CO 0.00 -0.04 0.86 -0.07 -2.04 0.00 0.00 179.24 177.96 1l6u h LEU 80 N -0.39 0.00 -9.02 0.15 4.07 -1.71 -3.42 115.31 105.00 1l6u h LEU 80 Ca -0.03 0.00 -0.58 0.00 0.08 0.00 0.00 57.88 57.35 1l6u h LEU 80 Cb 0.30 0.00 0.20 0.00 1.08 0.00 0.00 40.66 42.24 1l6u h LEU 80 CO 0.04 0.00 -1.40 0.00 -1.08 0.00 0.00 178.44 176.01 1l6u n ALA 81 N -2.66 -3.92 -2.47 1.53 0.00 -0.66 -4.91 120.51 107.42 1l6u n ALA 81 Ca 0.24 -0.28 -0.33 0.00 0.00 0.00 0.00 53.44 53.06 1l6u n ALA 81 Cb 1.23 -1.32 -0.05 0.00 0.00 0.00 0.00 19.45 19.30 1l6u n ALA 81 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1l6u s TYR 82 N -2.00 3.49 -1.43 0.00 6.14 -1.26 -4.30 117.35 117.99 1l6u s TYR 82 Ca 0.51 0.85 -0.00 0.00 0.64 0.00 0.00 57.07 59.07 1l6u s TYR 82 Cb -0.38 -2.23 0.00 0.00 0.42 0.00 0.00 41.96 39.78 1l6u s TYR 82 CO 0.72 0.36 0.01 0.41 0.64 0.00 0.00 175.55 177.69 1l6u n GLY 83 N 0.24 -0.11 3.59 8.97 0.00 -1.26 -4.60 105.19 112.01 1l6u n GLY 83 Ca -0.02 0.16 -0.64 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 -4.29 1.25 -4.93 0.99 4.77 -1.26 -4.90 117.00 108.63 1l6u n LEU 84 Ca -0.30 1.00 -0.25 0.00 -0.03 0.00 0.00 56.01 56.43 1l6u n LEU 84 Cb 0.64 -0.93 0.02 0.00 -2.33 0.00 0.00 43.42 40.82 1l6u n LEU 84 CO 0.78 -0.77 0.41 0.42 -1.33 0.00 0.00 177.39 176.90 1l6u s THR 85 N 4.09 4.09 -0.17 -5.08 -4.23 -1.26 -4.97 115.64 108.11 1l6u s THR 85 Ca 1.09 -0.17 0.29 0.00 -1.18 0.00 0.00 61.69 61.72 1l6u s THR 85 Cb -1.43 -3.56 0.34 0.00 1.34 0.00 0.00 72.50 69.19 1l6u s THR 85 CO 0.74 -0.49 1.86 -0.78 -0.54 0.00 0.00 174.62 175.41 1l6u h ASP 86 N 0.16 0.00 -0.07 3.99 3.58 -1.98 -2.72 116.42 119.37 1l6u h ASP 86 Ca -0.46 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 56.92 1l6u h ASP 86 Cb 1.24 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 42.22 1l6u h ASP 86 CO 0.60 0.00 -0.58 -2.11 -2.88 0.00 0.00 179.24 174.27 1l6u n ARG 87 N -2.78 1.64 -2.15 0.28 1.85 -1.26 -5.05 116.66 109.20 1l6u n ARG 87 Ca 0.02 -3.28 -0.26 0.00 -1.00 0.00 0.00 57.85 53.32 1l6u n ARG 87 Cb 0.31 -1.54 0.07 0.00 -1.05 0.00 0.00 32.46 30.25 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 -3.17 4.74 -0.22 2.89 0.15 -1.03 -1.01 113.70 116.06 1l6u s SER 88 Ca 0.39 0.51 -0.32 0.00 0.70 0.00 0.00 55.95 57.22 1l6u s SER 88 Cb 0.37 -1.12 0.15 0.00 -1.71 0.00 0.00 66.02 63.72 1l6u s SER 88 CO -0.07 -1.66 1.22 -0.60 1.20 0.00 0.00 173.24 173.33 1l6u s ARG 89 N -5.31 0.27 0.00 5.44 3.52 0.15 -4.77 118.95 118.25 1l6u s ARG 89 Ca 0.61 -0.02 0.00 0.00 -0.13 0.00 0.00 55.73 56.18 1l6u s ARG 89 Cb -0.11 0.13 0.00 0.00 -1.56 0.00 0.00 34.95 33.41 1l6u s ARG 89 CO 0.45 -0.10 0.00 -0.11 -0.81 0.00 0.00 175.30 174.73 1l6u n LEU 90 N 0.26 0.00 0.00 -0.88 7.94 -1.26 0.20 117.00 123.26 1l6u n LEU 90 Ca -0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.88 1l6u n LEU 90 Cb 0.58 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.53 1l6u n LEU 90 CO 0.10 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.99 1l6u n GLY 91 N 0.00 -0.48 2.99 -3.96 0.00 -1.26 0.27 105.19 102.75 1l6u n GLY 91 Ca 0.00 0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 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 4.88 0.00 -3.41 0.00 6.02 -1.26 -4.78 117.38 118.83 1l6u n GLN 93 Ca 0.42 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.43 1l6u n GLN 93 Cb 0.39 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.60 1l6u n GLN 93 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1l6u s ILE 94 N 0.00 -0.20 0.22 5.09 -1.16 -1.26 -5.04 121.20 118.85 1l6u s ILE 94 Ca 0.00 0.00 -0.21 0.00 -0.51 0.00 0.00 60.65 59.93 1l6u s ILE 94 Cb 0.00 -1.00 -0.08 0.00 0.61 0.00 0.00 42.46 41.99 1l6u s ILE 94 CO 0.00 0.00 0.74 0.00 -2.81 0.00 0.00 174.94 172.87 1l6u s LEU 96 N -1.83 2.48 0.00 0.00 1.43 0.27 -4.76 118.68 116.27 1l6u s LEU 96 Ca 0.42 1.60 -0.03 0.00 -1.03 0.00 0.00 54.13 55.09 1l6u s LEU 96 Cb -0.18 -4.10 0.01 0.00 0.03 0.00 0.00 46.19 41.96 1l6u s LEU 96 CO 0.22 -2.50 0.50 0.35 0.23 0.00 0.00 176.35 175.15 1l6u n THR 97 N -3.80 0.00 0.15 5.49 -2.24 -1.26 -1.52 114.28 111.10 1l6u n THR 97 Ca 0.08 -1.66 0.02 0.00 -2.27 0.00 0.00 64.05 60.22 1l6u n THR 97 Cb 0.54 1.06 0.19 0.00 -2.10 0.00 0.00 70.33 70.03 1l6u n THR 97 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1l6u h LYS 98 N 0.00 0.00 0.00 -0.78 1.57 -1.97 -2.32 116.57 113.07 1l6u h LYS 98 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1l6u h LYS 98 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1l6u h LYS 98 CO 0.36 0.53 0.00 0.00 -0.57 0.00 0.00 179.45 179.77 1l6u n ALA 99 N -2.32 2.07 -0.12 3.86 0.00 -1.26 -3.30 120.51 119.44 1l6u n ALA 99 Ca -0.00 -0.10 -0.21 0.00 0.00 0.00 0.00 53.44 53.13 1l6u n ALA 99 Cb 0.62 -1.32 -0.07 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.24 0.55 0.00 0.00 2.81 -0.90 -4.88 117.12 113.46 1l6u n MET 100 Ca 0.10 0.23 0.00 0.00 -1.81 0.00 0.00 57.70 56.22 1l6u n MET 100 Cb 0.14 -1.43 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 1l6u n MET 100 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1l6u n ASP 101 N -4.29 0.00 0.00 7.83 2.03 -1.05 0.28 116.55 121.35 1l6u n ASP 101 Ca -0.38 0.00 0.00 0.00 0.52 0.00 0.00 54.79 54.93 1l6u n ASP 101 Cb 0.74 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.14 1l6u n ASP 101 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1l6u n ASN 102 N 0.00 -1.41 -4.81 1.67 5.15 0.65 -4.77 115.26 111.73 1l6u n ASN 102 Ca 0.00 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.64 1l6u n ASN 102 Cb 0.00 -0.25 -0.07 0.00 -0.53 0.00 0.00 39.78 38.94 1l6u n ASN 102 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1l6u s MET 103 N -1.09 4.28 -0.09 1.20 0.23 0.79 -4.84 119.30 119.78 1l6u s MET 103 Ca 0.00 1.13 0.03 0.00 -1.03 0.00 0.00 55.69 55.81 1l6u s MET 103 Cb 0.00 -2.31 -0.01 0.00 -1.53 0.00 0.00 34.83 30.98 1l6u s MET 103 CO 0.00 0.04 -0.17 0.99 -2.03 0.00 0.00 175.02 173.85 1l6u s THR 104 N -2.06 2.71 0.17 3.16 2.01 -1.26 0.85 115.64 121.21 1l6u s THR 104 Ca 0.59 -0.81 0.06 0.00 0.31 0.00 0.00 61.69 61.84 1l6u s THR 104 Cb -0.11 -2.08 -0.04 0.00 0.01 0.00 0.00 72.50 70.27 1l6u s THR 104 CO 0.15 0.55 -0.12 0.68 -0.69 0.00 0.00 174.62 175.20 1l6u s VAL 105 N 0.01 1.36 0.14 3.82 -7.23 0.99 -3.51 120.40 115.98 1l6u s VAL 105 Ca -0.06 -2.11 0.11 0.00 -1.81 0.00 0.00 61.98 58.11 1l6u s VAL 105 Cb -0.15 -1.91 -0.04 0.00 0.56 0.00 0.00 36.38 34.84 1l6u s VAL 105 CO 0.05 -0.70 -0.26 -0.60 -0.31 0.00 0.00 175.10 173.28 1l6u s ARG 106 N -3.71 1.41 -0.48 4.82 3.52 -0.86 0.21 118.95 123.86 1l6u s ARG 106 Ca 0.19 -1.38 -0.05 0.00 -0.13 0.00 0.00 55.73 54.36 1l6u s ARG 106 Cb 0.01 -1.86 0.13 0.00 -1.56 0.00 0.00 34.95 31.67 1l6u s ARG 106 CO 0.03 0.43 0.31 0.08 -0.81 0.00 0.00 175.30 175.33 1l6u s VAL 107 N -1.20 3.66 -2.00 7.11 1.01 0.23 -1.43 120.40 127.79 1l6u s VAL 107 Ca 0.15 -2.20 0.24 0.00 0.00 0.00 0.00 61.98 60.17 1l6u s VAL 107 Cb -0.10 -3.45 0.68 0.00 0.00 0.00 0.00 36.38 33.52 1l6u s VAL 107 CO 0.07 -0.76 1.80 -0.81 0.00 0.00 0.00 175.10 175.39