#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1umu s TYR 33 N 0.00 3.62 -0.21 -0.67 5.04 -1.26 -5.09 117.35 118.79 1umu s TYR 33 Ca 0.00 0.71 0.01 0.00 -2.44 0.00 0.00 57.07 55.35 1umu s TYR 33 Cb 0.00 -2.09 0.04 0.00 0.35 0.00 0.00 41.96 40.26 1umu s TYR 33 CO 0.00 0.63 -0.13 0.08 -1.34 0.00 0.00 175.55 174.79 1umu s VAL 34 N -1.21 1.87 -0.19 3.14 1.01 -1.26 -5.09 120.40 118.67 1umu s VAL 34 Ca 0.25 -1.12 -0.29 0.00 0.00 0.00 0.00 61.98 60.82 1umu s VAL 34 Cb -0.14 -1.88 -0.07 0.00 0.00 0.00 0.00 36.38 34.30 1umu s VAL 34 CO 0.13 0.23 2.17 -1.84 0.00 0.00 0.00 175.10 175.80 1umu n GLU 35 N 4.61 2.02 -2.69 2.72 0.00 -1.26 -4.93 120.64 121.10 1umu n GLU 35 Ca -0.16 0.60 -0.42 0.00 0.00 0.00 0.00 57.16 57.17 1umu n GLU 35 Cb 0.47 -3.10 -0.02 0.00 0.00 0.00 0.00 31.44 28.79 1umu n GLU 35 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 1umu s GLN 36 N 5.96 3.75 0.06 3.44 -0.21 -1.26 -4.99 119.66 126.41 1umu s GLN 36 Ca 1.00 -1.66 -0.24 0.00 0.02 0.00 0.00 55.36 54.48 1umu s GLN 36 Cb -0.42 -5.27 -0.13 0.00 1.00 0.00 0.00 33.01 28.19 1umu s GLN 36 CO 0.38 -2.07 0.56 -2.13 -2.12 0.00 0.00 175.29 169.92 1umu n ARG 37 N 7.85 0.00 -1.71 2.91 0.63 -1.26 -4.88 116.66 120.20 1umu n ARG 37 Ca 0.35 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.86 1umu n ARG 37 Cb 0.48 -0.87 -0.00 0.00 0.45 0.00 0.00 32.46 32.52 1umu n ARG 37 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 1umu n ILE 38 N 0.56 2.09 -3.56 5.15 3.06 -1.26 -4.99 119.36 120.40 1umu n ILE 38 Ca 0.13 -0.50 -0.29 0.00 -2.50 0.00 0.00 62.75 59.59 1umu n ILE 38 Cb 0.11 -1.64 -0.14 0.00 0.54 0.00 0.00 39.64 38.52 1umu n ILE 38 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1umu s ASP 39 N -0.32 3.43 0.27 9.51 2.15 -1.26 -5.02 116.67 125.44 1umu s ASP 39 Ca 0.56 -1.81 -0.01 0.00 0.43 0.00 0.00 52.55 51.71 1umu s ASP 39 Cb -0.54 -0.53 0.46 0.00 -0.30 0.00 0.00 42.92 42.01 1umu s ASP 39 CO 0.62 -0.37 1.85 -0.07 -0.17 0.00 0.00 175.17 177.03 1umu h LEU 40 N 7.68 0.93 -0.93 -1.34 3.38 -1.98 -2.38 115.31 120.66 1umu h LEU 40 Ca -0.08 0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.94 1umu h LEU 40 Cb 0.99 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.53 1umu h LEU 40 CO 0.39 0.54 0.62 0.78 0.09 0.00 0.00 178.44 180.86 1umu h ASN 41 N 1.03 1.06 0.39 -0.43 2.35 -1.95 0.41 115.58 118.43 1umu h ASN 41 Ca 0.45 -0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 56.02 1umu h ASN 41 Cb 0.33 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 1umu h ASN 41 CO -0.22 0.76 -0.67 1.56 -1.65 0.00 0.00 177.43 177.21 1umu h GLN 42 N 1.24 0.25 -0.14 0.81 7.50 -1.73 -0.38 115.11 122.67 1umu h GLN 42 Ca 0.35 -0.19 -0.19 0.00 0.50 0.00 0.00 58.65 59.12 1umu h GLN 42 Cb -0.11 0.04 0.01 0.00 0.05 0.00 0.00 27.48 27.46 1umu h GLN 42 CO -0.09 0.83 -0.65 1.25 -1.50 0.00 0.00 178.83 178.68 1umu h LEU 43 N 0.18 0.80 0.00 1.46 5.85 -0.80 -3.39 115.31 119.42 1umu h LEU 43 Ca -0.02 -0.63 0.00 0.00 0.84 0.00 0.00 57.88 58.07 1umu h LEU 43 Cb 1.20 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.99 1umu h LEU 43 CO 0.10 1.30 -1.45 0.18 -0.34 0.00 0.00 178.44 178.24 1umu n LEU 44 N -4.07 0.15 -4.21 2.25 4.77 0.13 -4.97 117.00 111.04 1umu n LEU 44 Ca -0.08 -0.11 -0.34 0.00 -0.03 0.00 0.00 56.01 55.46 1umu n LEU 44 Cb 0.68 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.62 1umu n LEU 44 CO 0.50 0.04 -0.47 -0.63 -1.33 0.00 0.00 177.39 175.49 1umu s ILE 45 N -2.87 2.61 -0.11 -0.08 1.01 -0.15 -4.95 121.20 116.66 1umu s ILE 45 Ca -0.03 -0.76 -0.11 0.00 0.00 0.00 0.00 60.65 59.75 1umu s ILE 45 Cb 0.10 -2.13 -0.27 0.00 0.01 0.00 0.00 42.46 40.17 1umu s ILE 45 CO 0.60 0.50 0.46 1.56 0.00 0.00 0.00 174.94 178.07 1umu h GLN 46 N 7.84 0.28 -2.85 2.79 7.50 -1.89 -3.42 115.11 125.35 1umu h GLN 46 Ca -0.41 -0.47 -0.63 0.00 0.50 0.00 0.00 58.65 57.63 1umu h GLN 46 Cb 1.16 0.18 -0.41 0.00 0.05 0.00 0.00 27.48 28.46 1umu h GLN 46 CO 0.61 1.23 -0.48 0.72 -1.50 0.00 0.00 178.83 179.40 1umu n HIS 47 N -3.66 3.48 -0.36 2.96 8.25 -1.26 -4.97 115.22 119.66 1umu n HIS 47 Ca -0.29 -4.21 0.30 0.00 -0.26 0.00 0.00 57.72 53.26 1umu n HIS 47 Cb 1.00 -0.69 0.56 0.00 1.12 0.00 0.00 29.99 31.99 1umu n HIS 47 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1umu h PRO 48 N 5.10 0.15 0.00 -0.41 0.13 -1.93 0.36 132.00 135.40 1umu h PRO 48 Ca 0.17 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1umu h PRO 48 Cb 0.73 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1umu h PRO 48 CO 0.79 0.10 -0.06 -1.13 -0.23 0.00 0.00 178.00 177.47 1umu n SER 49 N -5.02 0.08 -0.44 1.44 3.41 -1.26 -3.51 113.62 108.31 1umu n SER 49 Ca 0.35 0.42 0.06 0.00 -0.26 0.00 0.00 58.87 59.44 1umu n SER 49 Cb 1.20 -0.42 0.11 0.00 -0.26 0.00 0.00 64.21 64.84 1umu n SER 49 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1umu n ALA 50 N -1.51 2.52 -2.65 7.33 0.00 0.09 -5.03 120.51 121.26 1umu n ALA 50 Ca 0.07 -2.37 -0.30 0.00 0.00 0.00 0.00 53.44 50.84 1umu n ALA 50 Cb 0.34 -0.44 -0.16 0.00 0.00 0.00 0.00 19.45 19.19 1umu n ALA 50 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1umu s THR 51 N -1.97 1.87 0.22 0.00 2.01 -1.03 0.03 115.64 116.77 1umu s THR 51 Ca 0.26 -0.98 -0.06 0.00 0.31 0.00 0.00 61.69 61.22 1umu s THR 51 Cb 0.25 -1.58 -0.02 0.00 0.01 0.00 0.00 72.50 71.16 1umu s THR 51 CO -0.02 0.53 0.29 -0.72 -0.69 0.00 0.00 174.62 174.00 1umu s TYR 52 N -0.25 0.81 -0.04 4.92 -0.85 -0.31 -4.97 117.35 116.66 1umu s TYR 52 Ca 0.01 -1.09 0.06 0.00 -0.52 0.00 0.00 57.07 55.52 1umu s TYR 52 Cb -0.12 -0.23 -0.02 0.00 0.38 0.00 0.00 41.96 41.98 1umu s TYR 52 CO 0.02 -0.80 -0.22 -0.59 -1.52 0.00 0.00 175.55 172.44 1umu s PHE 53 N -4.09 2.49 0.07 -3.49 -0.12 -1.26 -0.13 117.98 111.45 1umu s PHE 53 Ca 0.32 -0.43 0.09 0.00 -0.05 0.00 0.00 56.93 56.85 1umu s PHE 53 Cb 0.04 -1.58 -0.03 0.00 -0.63 0.00 0.00 43.02 40.82 1umu s PHE 53 CO 0.11 -0.02 -0.24 0.08 -0.05 0.00 0.00 175.22 175.10 1umu s VAL 54 N -0.49 1.92 -0.23 -2.49 1.01 -0.54 -4.92 120.40 114.66 1umu s VAL 54 Ca 0.06 -1.41 -0.11 0.00 0.00 0.00 0.00 61.98 60.52 1umu s VAL 54 Cb -0.11 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 1umu s VAL 54 CO 0.01 0.19 0.20 -0.75 0.00 0.00 0.00 175.10 174.75 1umu s LYS 55 N -1.46 4.10 0.75 2.72 2.20 -1.26 0.40 119.74 127.19 1umu s LYS 55 Ca 0.10 -0.18 -0.12 0.00 -0.36 0.00 0.00 55.97 55.41 1umu s LYS 55 Cb -0.10 -3.53 0.05 0.00 -1.51 0.00 0.00 37.83 32.74 1umu s LYS 55 CO 0.03 0.06 1.11 0.00 -0.36 0.00 0.00 175.35 176.19 1umu s ALA 56 N 1.06 2.23 0.00 3.13 0.00 -0.30 -4.91 121.76 122.97 1umu s ALA 56 Ca 0.10 0.41 0.02 0.00 0.00 0.00 0.00 51.96 52.49 1umu s ALA 56 Cb -0.14 -3.32 -0.01 0.00 0.00 0.00 0.00 23.12 19.66 1umu s ALA 56 CO 0.05 -1.74 -0.05 -1.12 0.00 0.00 0.00 175.76 172.90 1umu s SER 57 N -3.01 0.59 0.65 0.00 0.01 -1.26 -1.58 113.70 109.09 1umu s SER 57 Ca 0.64 -0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.75 1umu s SER 57 Cb -0.19 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 65.99 1umu s SER 57 CO 0.52 0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.80 1umu n GLY 58 N 2.76 -1.40 1.77 3.44 0.00 -1.26 -4.51 105.19 105.99 1umu n GLY 58 Ca -0.14 -1.11 -0.10 0.00 0.00 0.00 0.00 46.02 44.66 1umu n GLY 58 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1umu n ASP 59 N -2.87 3.27 -1.31 1.61 5.68 -1.26 -2.81 116.55 118.86 1umu n ASP 59 Ca 0.00 -3.36 0.00 0.00 -0.50 0.00 0.00 54.79 50.93 1umu n ASP 59 Cb 0.20 -0.41 0.00 0.00 -1.14 0.00 0.00 41.12 39.77 1umu n ASP 59 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1umu n SER 60 N -0.69 1.82 0.00 -1.12 3.41 -1.26 -4.73 113.62 111.04 1umu n SER 60 Ca 0.29 -1.21 0.00 0.00 -0.26 0.00 0.00 58.87 57.68 1umu n SER 60 Cb 0.89 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1umu n SER 60 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1umu n ILE 62 N 1.17 0.00 0.24 -1.33 -5.35 -0.89 -3.57 119.36 109.63 1umu n ILE 62 Ca 0.00 0.00 0.03 0.00 -0.27 0.00 0.00 62.75 62.51 1umu n ILE 62 Cb 0.23 0.00 0.13 0.00 -1.74 0.00 0.00 39.64 38.26 1umu n ILE 62 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1umu n ASP 63 N 0.91 0.00 -0.98 7.28 8.00 -1.26 -0.46 116.55 130.04 1umu n ASP 63 Ca 0.00 0.31 0.08 0.00 0.71 0.00 0.00 54.79 55.89 1umu n ASP 63 Cb 0.00 -0.36 0.23 0.00 -0.02 0.00 0.00 41.12 40.97 1umu n ASP 63 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1umu n GLY 64 N -0.86 2.75 1.29 0.44 0.00 -1.26 -4.94 105.19 102.62 1umu n GLY 64 Ca 0.02 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1umu n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1umu n GLY 65 N 0.89 1.05 3.79 -0.02 0.00 0.39 -5.04 105.19 106.24 1umu n GLY 65 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1umu n GLY 65 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1umu s ILE 66 N -2.61 5.36 0.07 -0.61 1.01 -1.25 -4.99 121.20 118.18 1umu s ILE 66 Ca 0.00 0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.84 1umu s ILE 66 Cb 0.00 -3.39 -0.03 0.00 0.01 0.00 0.00 42.46 39.05 1umu s ILE 66 CO 0.00 0.53 -0.08 -0.44 0.00 0.00 0.00 174.94 174.94 1umu s SER 67 N -0.29 1.12 -0.28 3.58 0.01 -1.26 -2.10 113.70 114.48 1umu s SER 67 Ca 0.11 -0.77 -0.38 0.00 1.31 0.00 0.00 55.95 56.22 1umu s SER 67 Cb -0.12 0.05 -0.14 0.00 0.21 0.00 0.00 66.02 66.02 1umu s SER 67 CO 0.01 -0.30 1.91 -0.67 0.41 0.00 0.00 173.24 174.59 1umu n ASP 68 N 0.74 2.41 0.00 2.44 2.03 -1.12 -1.97 116.55 121.07 1umu n ASP 68 Ca -0.18 0.86 0.00 0.00 0.52 0.00 0.00 54.79 56.00 1umu n ASP 68 Cb 0.57 -1.20 0.00 0.00 -0.72 0.00 0.00 41.12 39.78 1umu n ASP 68 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1umu n GLY 69 N 5.02 1.29 3.60 0.27 0.00 -0.62 -4.96 105.19 109.80 1umu n GLY 69 Ca 0.31 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1umu n GLY 69 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1umu n ASP 70 N 0.03 0.12 -4.86 1.61 8.00 -0.83 -4.59 116.55 116.03 1umu n ASP 70 Ca 0.00 0.56 -0.37 0.00 0.71 0.00 0.00 54.79 55.69 1umu n ASP 70 Cb 0.00 -1.40 -0.06 0.00 -0.02 0.00 0.00 41.12 39.64 1umu n ASP 70 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1umu s LEU 71 N -3.74 4.42 -0.12 0.64 1.43 -0.88 -1.15 118.68 119.27 1umu s LEU 71 Ca 0.70 0.68 0.02 0.00 -1.03 0.00 0.00 54.13 54.49 1umu s LEU 71 Cb -0.30 -2.38 -0.01 0.00 0.03 0.00 0.00 46.19 43.54 1umu s LEU 71 CO 0.54 0.35 -0.18 -0.76 0.23 0.00 0.00 176.35 176.53 1umu s LEU 72 N -1.19 2.43 -0.25 1.79 1.43 0.16 -0.63 118.68 122.42 1umu s LEU 72 Ca 0.21 -0.44 -0.17 0.00 -1.03 0.00 0.00 54.13 52.70 1umu s LEU 72 Cb -0.14 -1.52 -0.03 0.00 0.03 0.00 0.00 46.19 44.53 1umu s LEU 72 CO 0.10 0.15 0.47 -0.63 0.23 0.00 0.00 176.35 176.67 1umu s ILE 73 N 0.40 5.11 -0.14 -0.59 1.01 0.55 -1.46 121.20 126.08 1umu s ILE 73 Ca -0.14 0.79 -0.01 0.00 0.00 0.00 0.00 60.65 61.30 1umu s ILE 73 Cb -0.17 -3.79 -0.02 0.00 0.01 0.00 0.00 42.46 38.50 1umu s ILE 73 CO 0.06 0.12 -0.11 -0.69 0.00 0.00 0.00 174.94 174.32 1umu s VAL 74 N 2.12 3.18 -0.34 2.92 1.01 0.81 -0.20 120.40 129.91 1umu s VAL 74 Ca 0.20 -0.61 -0.08 0.00 0.00 0.00 0.00 61.98 61.48 1umu s VAL 74 Cb -0.16 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 33.90 1umu s VAL 74 CO 0.09 0.52 0.14 -0.62 0.00 0.00 0.00 175.10 175.23 1umu s ASP 75 N 0.38 5.45 0.00 3.32 -1.08 -0.56 -1.16 116.67 123.02 1umu s ASP 75 Ca -0.09 -0.94 0.19 0.00 -0.52 0.00 0.00 52.55 51.19 1umu s ASP 75 Cb -0.16 -1.94 0.62 0.00 -1.46 0.00 0.00 42.92 39.98 1umu s ASP 75 CO 0.05 -0.31 1.47 -1.54 0.52 0.00 0.00 175.17 175.36 1umu n SER 76 N 4.91 1.96 -0.56 -0.34 3.41 0.10 -1.72 113.62 121.37 1umu n SER 76 Ca -0.13 -1.81 0.11 0.00 -0.26 0.00 0.00 58.87 56.79 1umu n SER 76 Cb 0.46 -0.16 0.01 0.00 -0.26 0.00 0.00 64.21 64.27 1umu n SER 76 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1umu n ALA 77 N 0.52 3.39 -2.50 7.33 0.00 -1.25 -4.88 120.51 123.12 1umu n ALA 77 Ca 0.16 -0.65 -0.32 0.00 0.00 0.00 0.00 53.44 52.63 1umu n ALA 77 Cb 0.36 -0.79 -0.12 0.00 0.00 0.00 0.00 19.45 18.90 1umu n ALA 77 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1umu s ILE 78 N -2.39 3.17 -0.12 0.00 -4.36 -1.25 -5.10 121.20 111.15 1umu s ILE 78 Ca 0.20 -0.83 -0.25 0.00 -0.26 0.00 0.00 60.65 59.51 1umu s ILE 78 Cb 0.18 -2.30 -0.03 0.00 1.25 0.00 0.00 42.46 41.57 1umu s ILE 78 CO 0.53 0.49 0.78 -0.89 0.24 0.00 0.00 174.94 176.08 1umu s THR 79 N -0.84 4.96 0.75 8.37 2.01 -1.26 -4.58 115.64 125.05 1umu s THR 79 Ca 0.14 1.56 -0.16 0.00 0.31 0.00 0.00 61.69 63.53 1umu s THR 79 Cb -0.11 -4.10 -0.03 0.00 0.01 0.00 0.00 72.50 68.27 1umu s THR 79 CO 0.03 0.14 0.50 0.00 -0.69 0.00 0.00 174.62 174.60 1umu n ALA 80 N 4.52 -1.66 -2.17 7.40 0.00 -1.26 -5.04 120.51 122.30 1umu n ALA 80 Ca 0.02 -0.28 -0.10 0.00 0.00 0.00 0.00 53.44 53.07 1umu n ALA 80 Cb 0.50 -1.84 -0.10 0.00 0.00 0.00 0.00 19.45 18.01 1umu n ALA 80 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1umu s SER 81 N -1.52 0.58 0.14 0.00 0.01 -1.26 -5.05 113.70 106.59 1umu s SER 81 Ca 0.64 -1.18 -0.34 0.00 1.31 0.00 0.00 55.95 56.39 1umu s SER 81 Cb -0.33 0.24 -0.13 0.00 0.21 0.00 0.00 66.02 66.00 1umu s SER 81 CO 0.59 -0.67 1.64 1.57 0.41 0.00 0.00 173.24 176.79 1umu n HIS 82 N -0.11 2.36 0.00 2.43 -0.00 -1.26 -0.95 115.22 117.68 1umu n HIS 82 Ca -0.07 0.19 0.00 0.00 -0.00 0.00 0.00 57.72 57.84 1umu n HIS 82 Cb 0.63 -2.58 0.00 0.00 -0.00 0.00 0.00 29.99 28.04 1umu n HIS 82 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1umu n GLY 83 N 3.64 2.90 3.75 1.57 0.00 0.30 -5.01 105.19 112.33 1umu n GLY 83 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1umu n GLY 83 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1umu s ASP 84 N 0.52 4.67 -0.19 1.61 1.11 -0.13 -4.64 116.67 119.62 1umu s ASP 84 Ca 0.00 2.16 -0.09 0.00 0.18 0.00 0.00 52.55 54.80 1umu s ASP 84 Cb 0.00 -2.57 -0.05 0.00 1.07 0.00 0.00 42.92 41.37 1umu s ASP 84 CO 0.00 -1.93 0.12 -0.63 1.18 0.00 0.00 175.17 173.91 1umu s ILE 85 N -2.18 5.33 0.16 0.77 1.01 -1.26 -0.75 121.20 124.28 1umu s ILE 85 Ca 0.70 0.16 0.02 0.00 0.00 0.00 0.00 60.65 61.53 1umu s ILE 85 Cb -0.24 -3.42 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 1umu s ILE 85 CO 0.43 0.46 -0.00 0.68 0.00 0.00 0.00 174.94 176.51 1umu s VAL 86 N 0.24 0.63 -0.32 2.92 -7.23 0.38 -0.53 120.40 116.49 1umu s VAL 86 Ca 0.08 -1.97 -0.14 0.00 -1.81 0.00 0.00 61.98 58.15 1umu s VAL 86 Cb -0.11 -2.06 -0.02 0.00 0.56 0.00 0.00 36.38 34.75 1umu s VAL 86 CO -0.01 -0.53 0.29 -0.63 -0.31 0.00 0.00 175.10 173.91 1umu s ILE 87 N -3.69 5.24 0.14 -0.62 -1.09 -0.68 -1.66 121.20 118.84 1umu s ILE 87 Ca 0.22 0.04 0.00 0.00 -2.23 0.00 0.00 60.65 58.68 1umu s ILE 87 Cb 0.06 -3.71 -0.04 0.00 -1.58 0.00 0.00 42.46 37.18 1umu s ILE 87 CO 0.03 0.03 0.02 0.00 -1.23 0.00 0.00 174.94 173.79 1umu s ALA 88 N 1.87 1.03 -0.14 9.38 0.00 0.89 0.24 121.76 135.02 1umu s ALA 88 Ca 0.09 -1.49 0.02 0.00 0.00 0.00 0.00 51.96 50.58 1umu s ALA 88 Cb -0.17 0.67 0.01 0.00 0.00 0.00 0.00 23.12 23.64 1umu s ALA 88 CO 0.11 -0.40 -0.20 0.00 0.00 0.00 0.00 175.76 175.27 1umu s ALA 89 N -3.87 2.14 -0.24 0.00 0.00 0.11 0.14 121.76 120.04 1umu s ALA 89 Ca 0.22 -1.05 -0.03 0.00 0.00 0.00 0.00 51.96 51.11 1umu s ALA 89 Cb 0.07 -1.01 0.01 0.00 0.00 0.00 0.00 23.12 22.18 1umu s ALA 89 CO 0.01 -0.14 -0.05 0.08 0.00 0.00 0.00 175.76 175.67 1umu s VAL 90 N 1.00 3.15 -1.31 0.00 1.01 0.29 -0.41 120.40 124.13 1umu s VAL 90 Ca -0.03 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.18 1umu s VAL 90 Cb -0.15 -2.52 0.01 0.00 0.00 0.00 0.00 36.38 33.73 1umu s VAL 90 CO -0.05 0.30 0.80 0.47 0.00 0.00 0.00 175.10 176.63 1umu n ASP 91 N 4.74 -1.89 0.00 3.32 8.00 -0.51 -1.68 116.55 128.54 1umu n ASP 91 Ca -0.17 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.56 1umu n ASP 91 Cb 0.49 -4.28 0.00 0.00 -0.02 0.00 0.00 41.12 37.31 1umu n ASP 91 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1umu n GLY 92 N -1.52 0.84 3.53 0.44 0.00 -1.26 -4.99 105.19 102.23 1umu n GLY 92 Ca -0.25 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 1umu n GLY 92 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1umu s GLU 93 N -0.29 3.79 0.51 1.61 2.02 -0.67 -5.02 118.70 120.65 1umu s GLU 93 Ca 0.00 -0.43 -0.19 0.00 0.02 0.00 0.00 54.97 54.37 1umu s GLU 93 Cb 0.00 -3.22 -0.07 0.00 0.10 0.00 0.00 34.13 30.94 1umu s GLU 93 CO 0.00 0.06 1.05 -0.06 0.02 0.00 0.00 175.26 176.33 1umu s PHE 94 N 0.92 2.98 0.18 1.61 0.08 -1.26 -0.55 117.98 121.95 1umu s PHE 94 Ca 0.03 1.56 -0.22 0.00 0.12 0.00 0.00 56.93 58.42 1umu s PHE 94 Cb -0.14 -3.06 0.05 0.00 -0.57 0.00 0.00 43.02 39.30 1umu s PHE 94 CO 0.03 -0.93 0.61 0.95 -0.10 0.00 0.00 175.22 175.77 1umu s THR 95 N -2.09 0.01 -0.23 0.64 -4.23 0.37 -4.92 115.64 105.18 1umu s THR 95 Ca 0.67 -0.29 0.00 0.00 -1.18 0.00 0.00 61.69 60.89 1umu s THR 95 Cb -0.17 -1.25 0.03 0.00 1.34 0.00 0.00 72.50 72.46 1umu s THR 95 CO 0.24 -0.03 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.49 1umu s VAL 96 N -3.80 2.43 0.29 2.29 1.01 -1.26 -0.08 120.40 121.29 1umu s VAL 96 Ca 0.04 -1.15 -0.02 0.00 0.00 0.00 0.00 61.98 60.85 1umu s VAL 96 Cb -0.02 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 1umu s VAL 96 CO -0.08 0.26 0.36 -0.54 0.00 0.00 0.00 175.10 175.09 1umu s LYS 97 N 1.26 1.65 -0.18 2.72 -0.14 -0.66 -4.97 119.74 119.41 1umu s LYS 97 Ca -0.01 -1.68 -0.12 0.00 -1.36 0.00 0.00 55.97 52.81 1umu s LYS 97 Cb -0.16 0.39 -0.05 0.00 -1.68 0.00 0.00 37.83 36.33 1umu s LYS 97 CO -0.07 -0.65 0.22 0.21 -0.76 0.00 0.00 175.35 174.30 1umu s LYS 98 N -3.56 4.22 -0.01 1.68 2.20 -0.66 -0.47 119.74 123.14 1umu s LYS 98 Ca 0.33 -0.06 -0.27 0.00 -0.36 0.00 0.00 55.97 55.60 1umu s LYS 98 Cb 0.02 -3.43 -0.04 0.00 -1.51 0.00 0.00 37.83 32.87 1umu s LYS 98 CO 0.18 0.25 0.86 -1.17 -0.36 0.00 0.00 175.35 175.10 1umu s LEU 99 N 0.48 4.37 -0.13 5.43 2.96 0.07 -1.37 118.68 130.50 1umu s LEU 99 Ca 0.12 1.48 0.02 0.00 -0.22 0.00 0.00 54.13 55.53 1umu s LEU 99 Cb -0.12 -3.36 0.01 0.00 0.50 0.00 0.00 46.19 43.22 1umu s LEU 99 CO 0.01 -0.16 -0.17 -1.58 -1.32 0.00 0.00 176.35 173.13 1umu s GLN 100 N 0.71 2.54 0.00 1.98 2.00 -0.43 -0.54 119.66 125.92 1umu s GLN 100 Ca 0.45 -0.67 0.12 0.00 -2.00 0.00 0.00 55.36 53.26 1umu s GLN 100 Cb -0.20 -2.14 -0.13 0.00 0.80 0.00 0.00 33.01 31.34 1umu s GLN 100 CO 0.24 -0.09 0.51 1.28 -0.50 0.00 0.00 175.29 176.74 1umu n LEU 101 N 4.28 0.57 -3.82 3.68 4.77 -1.25 -0.39 117.00 124.84 1umu n LEU 101 Ca -0.19 -0.50 -0.12 0.00 -0.03 0.00 0.00 56.01 55.16 1umu n LEU 101 Cb 0.51 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.48 1umu n LEU 101 CO 0.25 0.14 -0.18 -0.13 -1.33 0.00 0.00 177.39 176.14 1umu s ARG 102 N -2.13 0.23 0.46 3.23 0.52 -1.26 -4.10 118.95 115.90 1umu s ARG 102 Ca 0.05 0.15 0.26 0.00 -0.52 0.00 0.00 55.73 55.66 1umu s ARG 102 Cb 0.09 0.11 1.02 0.00 0.52 0.00 0.00 34.95 36.69 1umu s ARG 102 CO 0.49 -0.03 1.87 -1.00 0.02 0.00 0.00 175.30 176.65 1umu h PRO 103 N 5.69 0.00 -4.99 3.54 0.13 -2.04 -3.48 132.00 130.86 1umu h PRO 103 Ca -0.26 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.56 1umu h PRO 103 Cb 1.20 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.18 1umu h PRO 103 CO 0.41 0.18 -0.70 0.95 -0.23 0.00 0.00 178.00 178.61 1umu s THR 104 N -3.69 1.05 -0.32 1.56 -4.23 -1.26 -5.11 115.64 103.63 1umu s THR 104 Ca 0.00 -2.03 -0.29 0.00 -1.18 0.00 0.00 61.69 58.19 1umu s THR 104 Cb 0.10 -1.91 0.01 0.00 1.34 0.00 0.00 72.50 72.04 1umu s THR 104 CO 0.62 -0.69 1.22 -0.69 -0.54 0.00 0.00 174.62 174.54 1umu s VAL 105 N -3.41 4.25 0.21 2.29 1.01 -1.25 -3.84 120.40 119.66 1umu s VAL 105 Ca 0.18 1.41 -0.02 0.00 0.00 0.00 0.00 61.98 63.55 1umu s VAL 105 Cb 0.04 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 1umu s VAL 105 CO 0.01 -0.53 0.18 -1.10 0.00 0.00 0.00 175.10 173.66 1umu s GLN 106 N 4.05 1.27 -0.25 2.72 -0.21 0.48 -0.42 119.66 127.30 1umu s GLN 106 Ca 0.52 -1.61 0.01 0.00 0.02 0.00 0.00 55.36 54.30 1umu s GLN 106 Cb -0.14 0.30 0.07 0.00 1.00 0.00 0.00 33.01 34.23 1umu s GLN 106 CO 0.22 -0.43 -0.02 -0.51 -2.12 0.00 0.00 175.29 172.42 1umu s LEU 107 N -3.15 2.71 -0.07 2.90 1.43 0.58 -1.31 118.68 121.76 1umu s LEU 107 Ca 0.37 -1.32 -0.00 0.00 -1.03 0.00 0.00 54.13 52.15 1umu s LEU 107 Cb 0.06 -1.17 -0.03 0.00 0.03 0.00 0.00 46.19 45.08 1umu s LEU 107 CO 0.12 -0.27 -0.03 0.27 0.23 0.00 0.00 176.35 176.67 1umu s ILE 108 N 1.39 4.00 0.00 -0.59 -4.36 -0.47 -0.78 121.20 120.38 1umu s ILE 108 Ca -0.02 -0.39 0.00 0.00 -0.26 0.00 0.00 60.65 59.98 1umu s ILE 108 Cb -0.19 -2.66 0.00 0.00 1.25 0.00 0.00 42.46 40.86 1umu s ILE 108 CO -0.09 0.59 0.00 -0.81 0.24 0.00 0.00 174.94 174.87 1umu n PRO 109 N 2.13 0.91 -1.54 0.37 -0.04 -1.26 -1.66 135.00 133.92 1umu n PRO 109 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 1umu n PRO 109 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 1umu n PRO 109 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1umu n ASN 111 N 0.00 -5.88 -0.20 3.54 2.85 -1.23 -4.81 115.26 109.53 1umu n ASN 111 Ca 0.00 0.87 0.30 0.00 -0.11 0.00 0.00 54.58 55.64 1umu n ASN 111 Cb 0.00 -3.21 0.72 0.00 1.24 0.00 0.00 39.78 38.53 1umu n ASN 111 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 1umu h SER 112 N 2.28 0.00 1.23 1.20 4.64 -1.95 0.13 113.55 121.08 1umu h SER 112 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1umu h SER 112 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1umu h SER 112 CO 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 176.83 175.77 1umu h ALA 113 N 1.35 0.96 -2.37 5.18 0.00 -1.98 -3.45 119.26 118.95 1umu h ALA 113 Ca 0.46 -0.17 -0.50 0.00 0.00 0.00 0.00 54.91 54.70 1umu h ALA 113 Cb 2.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.77 1umu h ALA 113 CO -0.00 0.23 -0.09 0.71 0.00 0.00 0.00 179.25 180.10 1umu s TYR 114 N -3.46 3.49 0.09 0.00 1.51 0.44 -5.10 117.35 114.32 1umu s TYR 114 Ca 0.02 0.65 0.08 0.00 -1.01 0.00 0.00 57.07 56.81 1umu s TYR 114 Cb 0.09 -2.13 -0.04 0.00 -0.11 0.00 0.00 41.96 39.77 1umu s TYR 114 CO 0.64 0.08 -0.14 -1.12 -1.11 0.00 0.00 175.55 173.90 1umu s SER 115 N -3.44 4.14 1.07 2.29 0.01 -1.26 -4.89 113.70 111.62 1umu s SER 115 Ca 0.44 -0.44 -0.13 0.00 1.31 0.00 0.00 55.95 57.14 1umu s SER 115 Cb -0.10 -0.71 0.20 0.00 0.21 0.00 0.00 66.02 65.62 1umu s SER 115 CO 0.33 0.19 0.88 -2.65 0.41 0.00 0.00 173.24 172.41 1umu n PRO 116 N 0.90 -1.58 -3.85 12.44 -0.02 -1.26 -4.69 135.00 136.94 1umu n PRO 116 Ca -0.15 -0.42 -0.29 0.00 -2.02 0.00 0.00 63.50 60.63 1umu n PRO 116 Cb 0.52 -2.15 -0.16 0.00 -0.02 0.00 0.00 33.50 31.69 1umu n PRO 116 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1umu s ILE 117 N -2.45 1.05 0.17 4.25 1.01 0.04 -5.00 121.20 120.26 1umu s ILE 117 Ca 0.66 -0.82 -0.20 0.00 0.00 0.00 0.00 60.65 60.29 1umu s ILE 117 Cb -0.23 -1.38 -0.08 0.00 0.01 0.00 0.00 42.46 40.79 1umu s ILE 117 CO 0.63 -0.08 0.68 -0.89 0.00 0.00 0.00 174.94 175.28 1umu s THR 118 N 1.63 4.60 -0.96 2.92 2.01 -1.26 -0.31 115.64 124.27 1umu s THR 118 Ca -0.02 1.29 -0.09 0.00 0.31 0.00 0.00 61.69 63.18 1umu s THR 118 Cb -0.17 -3.90 0.24 0.00 0.01 0.00 0.00 72.50 68.68 1umu s THR 118 CO -0.07 0.34 0.91 -0.63 -0.69 0.00 0.00 174.62 174.48 1umu s ILE 119 N -1.36 5.44 0.81 1.82 -1.09 0.44 -4.96 121.20 122.31 1umu s ILE 119 Ca 0.38 -3.21 -0.12 0.00 -2.23 0.00 0.00 60.65 55.48 1umu s ILE 119 Cb -0.18 -4.32 0.08 0.00 -1.58 0.00 0.00 42.46 36.45 1umu s ILE 119 CO 0.21 -1.10 1.13 -0.44 -1.23 0.00 0.00 174.94 173.51 1umu s SER 120 N 1.25 4.49 0.46 3.58 0.01 -1.26 -4.80 113.70 117.43 1umu s SER 120 Ca 0.26 1.03 0.23 0.00 1.31 0.00 0.00 55.95 58.78 1umu s SER 120 Cb -0.10 -1.68 1.24 0.00 0.21 0.00 0.00 66.02 65.69 1umu s SER 120 CO -0.09 -1.94 1.84 0.77 0.41 0.00 0.00 173.24 174.24 1umu h SER 121 N -1.07 0.26 -0.10 2.44 4.64 -2.01 0.68 113.55 118.39 1umu h SER 121 Ca -0.47 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1umu h SER 121 Cb 1.30 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1umu h SER 121 CO 0.63 0.09 0.00 -0.62 -0.87 0.00 0.00 176.83 176.05 1umu n GLU 122 N -4.44 1.36 -4.39 4.77 4.71 -1.26 -4.79 120.64 116.59 1umu n GLU 122 Ca 0.21 -0.54 -0.28 0.00 -0.01 0.00 0.00 57.16 56.53 1umu n GLU 122 Cb 0.85 -1.28 -0.12 0.00 -1.01 0.00 0.00 31.44 29.88 1umu n GLU 122 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1umu s ASP 123 N -1.42 3.41 -0.10 1.62 1.01 0.24 -5.09 116.67 116.33 1umu s ASP 123 Ca 0.25 -0.77 0.02 0.00 0.71 0.00 0.00 52.55 52.76 1umu s ASP 123 Cb 0.13 -0.26 -0.01 0.00 1.01 0.00 0.00 42.92 43.78 1umu s ASP 123 CO 0.19 0.16 -0.18 0.42 0.21 0.00 0.00 175.17 175.98 1umu s THR 124 N -1.26 2.67 -0.09 -1.27 -4.23 -1.26 -4.67 115.64 105.53 1umu s THR 124 Ca 0.16 -0.81 0.03 0.00 -1.18 0.00 0.00 61.69 59.89 1umu s THR 124 Cb -0.09 -2.07 -0.01 0.00 1.34 0.00 0.00 72.50 71.66 1umu s THR 124 CO 0.08 0.55 -0.19 -0.22 -0.54 0.00 0.00 174.62 174.29 1umu s LEU 125 N 0.17 2.39 -0.13 4.79 2.96 -1.26 -1.42 118.68 126.19 1umu s LEU 125 Ca -0.10 -0.42 -0.01 0.00 -0.22 0.00 0.00 54.13 53.39 1umu s LEU 125 Cb -0.16 -1.49 0.03 0.00 0.50 0.00 0.00 46.19 45.08 1umu s LEU 125 CO 0.06 0.21 -0.05 -0.62 -1.32 0.00 0.00 176.35 174.63 1umu s ASP 126 N 0.07 2.33 -0.28 3.68 -1.08 0.45 -4.96 116.67 116.87 1umu s ASP 126 Ca -0.08 -0.41 -0.12 0.00 -0.52 0.00 0.00 52.55 51.43 1umu s ASP 126 Cb -0.15 -0.79 -0.05 0.00 -1.46 0.00 0.00 42.92 40.47 1umu s ASP 126 CO 0.05 -0.16 0.21 -0.69 0.52 0.00 0.00 175.17 175.11 1umu s VAL 127 N 1.73 5.29 -2.66 1.11 1.01 -1.26 0.06 120.40 125.67 1umu s VAL 127 Ca 0.03 0.22 0.23 0.00 0.00 0.00 0.00 61.98 62.46 1umu s VAL 127 Cb -0.14 -3.55 0.27 0.00 0.00 0.00 0.00 36.38 32.96 1umu s VAL 127 CO -0.08 0.24 1.28 0.49 0.00 0.00 0.00 175.10 177.04 1umu n PHE 128 N 5.08 0.19 0.00 5.22 3.72 0.14 -4.99 117.46 126.82 1umu n PHE 128 Ca -0.13 -0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.17 1umu n PHE 128 Cb 0.52 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 1umu n PHE 128 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1umu n GLY 129 N 1.34 3.60 3.69 1.37 0.00 -1.23 -4.49 105.19 109.47 1umu n GLY 129 Ca 0.15 -0.99 -0.37 0.00 0.00 0.00 0.00 46.02 44.81 1umu n GLY 129 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1umu s VAL 130 N -2.00 5.29 -0.17 1.61 1.01 -0.70 -1.69 120.40 123.75 1umu s VAL 130 Ca 0.00 0.47 -0.29 0.00 0.00 0.00 0.00 61.98 62.16 1umu s VAL 130 Cb 0.00 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 1umu s VAL 130 CO 0.00 0.33 1.59 -0.69 0.00 0.00 0.00 175.10 176.33 1umu s VAL 131 N 0.92 3.72 -0.12 2.92 1.01 0.31 -1.50 120.40 127.66 1umu s VAL 131 Ca 0.14 0.84 0.17 0.00 0.00 0.00 0.00 61.98 63.13 1umu s VAL 131 Cb -0.14 -3.66 -0.22 0.00 0.00 0.00 0.00 36.38 32.36 1umu s VAL 131 CO 0.05 -0.21 0.50 2.30 0.00 0.00 0.00 175.10 177.74 1umu n ILE 132 N 6.04 1.20 -3.80 2.22 -5.35 0.73 -4.70 119.36 115.70 1umu n ILE 132 Ca 0.18 -0.75 -0.12 0.00 -0.27 0.00 0.00 62.75 61.79 1umu n ILE 132 Cb 0.44 -0.62 -0.09 0.00 -1.74 0.00 0.00 39.64 37.63 1umu n ILE 132 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 1umu s HIS 133 N -2.78 -0.08 -0.13 4.28 3.76 -1.19 -5.00 115.29 114.15 1umu s HIS 133 Ca -0.06 0.05 0.02 0.00 -0.15 0.00 0.00 55.06 54.92 1umu s HIS 133 Cb 0.08 0.04 0.00 0.00 1.11 0.00 0.00 32.58 33.82 1umu s HIS 133 CO 0.83 -0.38 -0.21 0.08 -0.85 0.00 0.00 174.74 174.21 1umu s VAL 134 N -1.66 2.20 -0.34 -0.90 1.01 -1.26 -0.33 120.40 119.12 1umu s VAL 134 Ca -0.12 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 60.86 1umu s VAL 134 Cb -0.05 -1.88 0.05 0.00 0.00 0.00 0.00 36.38 34.50 1umu s VAL 134 CO 0.02 0.55 0.11 -0.69 0.00 0.00 0.00 175.10 175.08 1umu s VAL 135 N 0.67 3.71 0.53 2.92 1.01 0.20 -4.98 120.40 124.47 1umu s VAL 135 Ca -0.10 -1.21 -0.00 0.00 0.00 0.00 0.00 61.98 60.67 1umu s VAL 135 Cb -0.16 -3.13 0.02 0.00 0.00 0.00 0.00 36.38 33.11 1umu s VAL 135 CO 0.01 -0.21 0.76 -0.54 0.00 0.00 0.00 175.10 175.13 1umu s LYS 136 N 1.38 2.73 0.00 2.72 1.02 -1.26 -2.07 119.74 124.26 1umu s LYS 136 Ca -0.01 -0.58 0.00 0.00 0.02 0.00 0.00 55.97 55.39 1umu s LYS 136 Cb -0.20 -2.47 0.00 0.00 -0.52 0.00 0.00 37.83 34.64 1umu s LYS 136 CO 0.02 -0.59 0.02 0.00 -0.92 0.00 0.00 175.35 173.88