#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hx2 s PHE 2 N 0.00 -1.05 0.01 3.10 5.36 -1.26 -5.17 117.98 118.97 1hx2 s PHE 2 Ca 0.00 1.77 -0.01 0.00 -0.96 0.00 0.00 56.93 57.73 1hx2 s PHE 2 Cb 0.00 0.61 -0.01 0.00 -0.34 0.00 0.00 43.02 43.28 1hx2 s PHE 2 CO 0.00 -0.53 0.00 0.08 -1.46 0.00 0.00 175.22 173.32 1hx2 s VAL 3 N 2.71 0.09 0.80 3.12 1.01 -1.26 -4.99 120.40 121.88 1hx2 s VAL 3 Ca -0.03 -0.77 -0.14 0.00 0.00 0.00 0.00 61.98 61.04 1hx2 s VAL 3 Cb -0.09 -0.27 0.18 0.00 0.00 0.00 0.00 36.38 36.20 1hx2 s VAL 3 CO -0.18 -0.43 1.07 0.00 0.00 0.00 0.00 175.10 175.57 1hx2 s PRO 5 N -5.35 1.71 0.41 0.00 0.05 -1.26 -5.03 135.00 125.53 1hx2 s PRO 5 Ca 0.61 -1.03 -0.24 0.00 0.05 0.00 0.00 61.00 60.40 1hx2 s PRO 5 Cb -0.02 -2.31 -0.11 0.00 0.05 0.00 0.00 34.50 32.11 1hx2 s PRO 5 CO 0.43 -1.43 0.85 -0.35 0.05 0.00 0.00 177.00 176.55 1hx2 n PRO 6 N -2.85 1.05 -0.13 0.56 -0.04 -1.26 -2.37 135.00 129.96 1hx2 n PRO 6 Ca 0.14 0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 1hx2 n PRO 6 Cb 0.60 -1.83 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 1hx2 n PRO 6 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hx2 n GLY 7 N 1.40 2.31 3.17 0.55 0.00 -1.26 -3.96 105.19 107.40 1hx2 n GLY 7 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 1hx2 n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hx2 s GLN 8 N -0.15 0.82 0.22 1.61 -0.21 -1.00 -3.83 119.66 117.12 1hx2 s GLN 8 Ca 0.00 -1.23 -0.04 0.00 0.02 0.00 0.00 55.36 54.11 1hx2 s GLN 8 Cb 0.00 -0.34 -0.03 0.00 1.00 0.00 0.00 33.01 33.64 1hx2 s GLN 8 CO 0.00 0.02 0.23 -0.08 -2.12 0.00 0.00 175.29 173.35 1hx2 s THR 9 N -3.02 0.00 0.86 -0.19 -1.32 -0.38 -4.59 115.64 107.00 1hx2 s THR 9 Ca 0.08 -1.84 -0.11 0.00 -1.21 0.00 0.00 61.69 58.61 1hx2 s THR 9 Cb 0.01 -2.43 0.11 0.00 -1.51 0.00 0.00 72.50 68.69 1hx2 s THR 9 CO -0.02 0.00 1.14 0.12 -2.21 0.00 0.00 174.62 173.65 1hx2 s PHE 10 N -4.09 1.92 0.02 9.09 5.36 -1.26 -0.65 117.98 128.37 1hx2 s PHE 10 Ca 0.35 1.71 -0.21 0.00 -0.96 0.00 0.00 56.93 57.82 1hx2 s PHE 10 Cb 0.05 -3.28 0.05 0.00 -0.34 0.00 0.00 43.02 39.49 1hx2 s PHE 10 CO 0.12 -2.52 0.48 -1.14 -1.46 0.00 0.00 175.22 170.69 1hx2 s GLN 11 N -4.63 0.94 -0.15 10.12 0.74 0.14 -4.71 119.66 122.10 1hx2 s GLN 11 Ca 0.66 -0.18 -0.14 0.00 0.05 0.00 0.00 55.36 55.76 1hx2 s GLN 11 Cb -0.22 0.43 -0.10 0.00 1.10 0.00 0.00 33.01 34.22 1hx2 s GLN 11 CO 0.56 -0.31 0.09 1.15 -0.55 0.00 0.00 175.29 176.23 1hx2 h THR 12 N 3.09 0.50 -3.51 -0.34 2.02 -1.82 -2.58 112.91 110.27 1hx2 h THR 12 Ca -0.30 -1.52 -0.69 0.00 0.77 0.00 0.00 66.41 64.67 1hx2 h THR 12 Cb 1.19 1.09 -0.35 0.00 -1.74 0.00 0.00 68.15 68.34 1hx2 h THR 12 CO 0.41 0.17 -0.57 0.00 0.37 0.00 0.00 175.52 175.90 1hx2 s ALA 14 N 1.11 -1.95 0.00 0.00 0.00 -0.60 -4.61 121.76 115.71 1hx2 s ALA 14 Ca 0.09 2.39 0.00 0.00 0.00 0.00 0.00 51.96 54.44 1hx2 s ALA 14 Cb -0.22 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.40 1hx2 s ALA 14 CO -0.05 -0.42 0.00 0.45 0.00 0.00 0.00 175.76 175.74 1hx2 n SER 15 N 4.33 0.00 -0.60 0.00 2.88 0.02 -1.20 113.62 119.05 1hx2 n SER 15 Ca -0.19 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.41 1hx2 n SER 15 Cb 0.58 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 64.23 1hx2 n SER 15 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1hx2 n SER 16 N 0.00 1.72 -4.15 -3.46 7.64 -1.26 -4.78 113.62 109.33 1hx2 n SER 16 Ca 0.00 -3.69 -0.38 0.00 1.01 0.00 0.00 58.87 55.82 1hx2 n SER 16 Cb 0.00 -0.50 -0.05 0.00 -1.01 0.00 0.00 64.21 62.65 1hx2 n SER 16 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hx2 n PRO 18 N 2.38 2.14 -2.86 0.00 -0.04 -1.24 -4.14 135.00 131.24 1hx2 n PRO 18 Ca 0.22 0.76 -0.43 0.00 -0.04 0.00 0.00 63.50 64.01 1hx2 n PRO 18 Cb 0.37 -2.39 -0.03 0.00 -0.04 0.00 0.00 33.50 31.42 1hx2 n PRO 18 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1hx2 s LYS 19 N -1.16 3.51 0.60 0.54 2.20 0.24 -4.76 119.74 120.90 1hx2 s LYS 19 Ca 0.61 -1.50 0.08 0.00 -0.36 0.00 0.00 55.97 54.80 1hx2 s LYS 19 Cb -0.59 -4.85 0.09 0.00 -1.51 0.00 0.00 37.83 30.97 1hx2 s LYS 19 CO 0.56 -1.84 0.83 0.95 -0.36 0.00 0.00 175.35 175.48 1hx2 s THR 20 N 3.26 2.15 0.54 3.43 -4.23 -1.20 -1.79 115.64 117.80 1hx2 s THR 20 Ca 0.33 -0.93 0.37 0.00 -1.18 0.00 0.00 61.69 60.28 1hx2 s THR 20 Cb -0.06 -2.22 0.37 0.00 1.34 0.00 0.00 72.50 71.94 1hx2 s THR 20 CO -0.06 0.00 2.14 0.00 -0.54 0.00 0.00 174.62 176.17 1hx2 n GLU 22 N -2.90 0.68 -1.85 0.00 2.13 -1.26 -4.34 120.64 113.10 1hx2 n GLU 22 Ca -0.02 0.35 -0.39 0.00 0.66 0.00 0.00 57.16 57.75 1hx2 n GLU 22 Cb 0.15 -1.69 0.04 0.00 0.27 0.00 0.00 31.44 30.21 1hx2 n GLU 22 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1hx2 n THR 23 N -3.80 3.59 0.42 6.31 -1.04 -0.28 -4.66 114.28 114.82 1hx2 n THR 23 Ca -0.35 -4.13 0.11 0.00 -2.04 0.00 0.00 64.05 57.65 1hx2 n THR 23 Cb 0.92 -1.24 0.47 0.00 -1.82 0.00 0.00 70.33 68.66 1hx2 n THR 23 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1hx2 n ARG 24 N -0.54 0.18 -0.57 -2.82 1.74 0.11 -3.21 116.66 111.55 1hx2 n ARG 24 Ca 0.55 0.40 0.47 0.00 -0.77 0.00 0.00 57.85 58.49 1hx2 n ARG 24 Cb 0.28 -1.83 0.79 0.00 -1.02 0.00 0.00 32.46 30.68 1hx2 n ARG 24 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1hx2 h ASN 25 N 0.00 0.01 -2.68 0.55 2.35 -1.85 -3.41 115.58 110.55 1hx2 h ASN 25 Ca 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1hx2 h ASN 25 Cb 0.37 0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1hx2 h ASN 25 CO 0.00 -0.01 0.00 0.29 -1.65 0.00 0.00 177.43 176.06 1hx2 n LYS 26 N -4.05 0.77 -1.05 0.81 4.01 -1.26 -5.03 118.16 112.36 1hx2 n LYS 26 Ca 0.38 0.00 0.02 0.00 -0.51 0.00 0.00 58.31 58.20 1hx2 n LYS 26 Cb 1.74 0.00 0.01 0.00 -0.51 0.00 0.00 35.03 36.27 1hx2 n LYS 26 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1hx2 n LEU 27 N 0.00 0.47 -3.61 -0.35 4.77 -1.26 -5.02 117.00 112.00 1hx2 n LEU 27 Ca 0.00 -1.58 -0.10 0.00 -0.03 0.00 0.00 56.01 54.30 1hx2 n LEU 27 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1hx2 n LEU 27 CO 0.00 0.48 0.44 0.68 -1.33 0.00 0.00 177.39 177.66 1hx2 s VAL 28 N 0.00 0.00 0.27 4.08 -7.23 -1.26 -4.52 120.40 111.75 1hx2 s VAL 28 Ca 0.18 -0.41 0.00 0.00 -1.81 0.00 0.00 61.98 59.94 1hx2 s VAL 28 Cb 0.20 -1.42 0.27 0.00 0.56 0.00 0.00 36.38 36.00 1hx2 s VAL 28 CO -0.09 0.00 1.68 0.25 -0.31 0.00 0.00 175.10 176.63 1hx2 h LEU 29 N 2.00 0.16 -7.30 1.32 7.12 -1.88 -3.40 115.31 113.33 1hx2 h LEU 29 Ca -0.27 0.16 0.07 0.00 0.13 0.00 0.00 57.88 57.97 1hx2 h LEU 29 Cb 1.28 0.18 -0.11 0.00 -0.53 0.00 0.00 40.66 41.48 1hx2 h LEU 29 CO 0.32 -0.04 0.36 0.00 -0.13 0.00 0.00 178.44 178.94 1hx2 n ASP 31 N -0.37 0.09 -0.00 0.00 2.03 -1.26 -4.04 116.55 112.99 1hx2 n ASP 31 Ca -0.10 -0.12 0.00 0.00 0.52 0.00 0.00 54.79 55.09 1hx2 n ASP 31 Cb 0.62 0.26 0.00 0.00 -0.72 0.00 0.00 41.12 41.28 1hx2 n ASP 31 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1hx2 n LYS 32 N -0.27 0.81 -3.63 -0.67 4.01 -1.26 -4.77 118.16 112.37 1hx2 n LYS 32 Ca 0.00 0.00 -0.03 0.00 -0.51 0.00 0.00 58.31 57.77 1hx2 n LYS 32 Cb 0.00 -1.00 -0.04 0.00 -0.51 0.00 0.00 35.03 33.48 1hx2 n LYS 32 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 1hx2 s LYS 33 N -1.99 0.12 -0.90 1.97 2.20 -1.26 -4.89 119.74 114.99 1hx2 s LYS 33 Ca 0.00 0.02 -0.03 0.00 -0.36 0.00 0.00 55.97 55.59 1hx2 s LYS 33 Cb 0.00 0.06 0.22 0.00 -1.51 0.00 0.00 37.83 36.60 1hx2 s LYS 33 CO 0.00 -0.04 0.80 0.00 -0.36 0.00 0.00 175.35 175.75 1hx2 s ASN 35 N 0.25 6.87 -0.97 0.00 0.01 -0.34 -4.61 114.94 116.14 1hx2 s ASN 35 Ca 0.27 1.03 -0.19 0.00 -0.71 0.00 0.00 52.86 53.25 1hx2 s ASN 35 Cb -0.09 -2.31 0.11 0.00 0.41 0.00 0.00 41.25 39.37 1hx2 s ASN 35 CO -0.11 0.17 1.22 -1.10 -1.51 0.00 0.00 177.10 175.77 1hx2 s GLN 36 N -0.38 3.62 0.00 -0.60 -1.52 -1.24 -3.43 119.66 116.12 1hx2 s GLN 36 Ca 0.27 -1.65 -0.00 0.00 -1.95 0.00 0.00 55.36 52.03 1hx2 s GLN 36 Cb -0.17 -5.03 0.00 0.00 -0.22 0.00 0.00 33.01 27.58 1hx2 s GLN 36 CO 0.15 -1.88 0.01 2.89 -0.25 0.00 0.00 175.29 176.20 1hx2 n ARG 37 N 7.07 0.01 -1.55 2.91 1.85 -0.97 -4.96 116.66 121.03 1hx2 n ARG 37 Ca 0.27 -0.03 -0.30 0.00 -1.00 0.00 0.00 57.85 56.79 1hx2 n ARG 37 Cb 0.49 0.04 0.08 0.00 -1.05 0.00 0.00 32.46 32.02 1hx2 n ARG 37 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1hx2 n GLY 39 N -2.05 1.31 3.56 0.00 0.00 0.18 -4.75 105.19 103.44 1hx2 n GLY 39 Ca 0.07 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 1hx2 n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hx2 s ILE 41 N -2.26 3.56 -0.92 0.00 1.09 -1.25 -4.27 121.20 117.14 1hx2 s ILE 41 Ca 0.66 0.51 -0.24 0.00 -1.10 0.00 0.00 60.65 60.47 1hx2 s ILE 41 Cb -0.27 -3.15 0.00 0.00 -1.06 0.00 0.00 42.46 37.98 1hx2 s ILE 41 CO 0.59 -0.66 1.68 -0.94 -0.10 0.00 0.00 174.94 175.51 1hx2 s SER 42 N -3.66 5.81 0.00 3.58 1.04 -1.26 -1.59 113.70 117.61 1hx2 s SER 42 Ca 0.60 -0.93 0.00 0.00 0.48 0.00 0.00 55.95 56.10 1hx2 s SER 42 Cb -0.15 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.40 1hx2 s SER 42 CO 0.55 -2.13 0.00 0.61 0.98 0.00 0.00 173.24 173.26 1hx2 n GLY 43 N 6.70 0.57 3.44 7.32 0.00 -1.26 -5.04 105.19 116.92 1hx2 n GLY 43 Ca 0.33 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.08 1hx2 n GLY 43 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hx2 s THR 44 N 0.00 2.46 -0.06 2.61 -4.23 -0.62 -3.99 115.64 111.82 1hx2 s THR 44 Ca 0.00 -1.90 0.02 0.00 -1.18 0.00 0.00 61.69 58.63 1hx2 s THR 44 Cb 0.00 -2.17 0.01 0.00 1.34 0.00 0.00 72.50 71.69 1hx2 s THR 44 CO 0.00 -0.06 -0.12 0.68 -0.54 0.00 0.00 174.62 174.58 1hx2 s VAL 45 N -1.52 1.07 -0.46 2.29 -7.23 -0.01 -4.32 120.40 110.22 1hx2 s VAL 45 Ca 0.20 -0.46 -0.29 0.00 -1.81 0.00 0.00 61.98 59.63 1hx2 s VAL 45 Cb -0.09 -0.98 -0.09 0.00 0.56 0.00 0.00 36.38 35.79 1hx2 s VAL 45 CO 0.10 0.34 2.37 -0.11 -0.31 0.00 0.00 175.10 177.48 1hx2 n LEU 46 N 3.72 2.28 0.00 1.32 7.94 -0.74 -0.87 117.00 130.64 1hx2 n LEU 46 Ca -0.22 -0.11 0.00 0.00 -1.11 0.00 0.00 56.01 54.56 1hx2 n LEU 46 Cb 0.52 -1.45 0.00 0.00 0.53 0.00 0.00 43.42 43.02 1hx2 n LEU 46 CO 0.25 -1.13 0.00 1.17 -1.11 0.00 0.00 177.39 176.57 1hx2 n LYS 47 N 8.76 0.00 -4.36 1.96 3.00 -0.86 -3.08 118.16 123.57 1hx2 n LYS 47 Ca 0.39 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 58.51 1hx2 n LYS 47 Cb 0.41 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 35.35 1hx2 n LYS 47 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1hx2 s SER 48 N -4.11 1.73 0.54 3.14 0.01 -1.26 -3.67 113.70 110.07 1hx2 s SER 48 Ca 0.00 -1.57 0.28 0.00 1.31 0.00 0.00 55.95 55.97 1hx2 s SER 48 Cb 0.00 0.38 0.95 0.00 0.21 0.00 0.00 66.02 67.56 1hx2 s SER 48 CO 0.00 -0.88 1.21 0.29 0.41 0.00 0.00 173.24 174.27 1hx2 n LYS 49 N -0.63 0.01 -2.70 12.44 4.76 -1.26 -2.46 118.16 128.33 1hx2 n LYS 49 Ca 0.00 0.93 -0.06 0.00 -2.87 0.00 0.00 58.31 56.31 1hx2 n LYS 49 Cb 0.65 -2.29 0.09 0.00 -1.84 0.00 0.00 35.03 31.64 1hx2 n LYS 49 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1hx2 n ASP 50 N -3.17 -1.80 -2.93 4.39 2.03 -1.26 -4.77 116.55 109.05 1hx2 n ASP 50 Ca 0.24 -2.71 0.00 0.00 0.52 0.00 0.00 54.79 52.84 1hx2 n ASP 50 Cb 1.46 1.45 0.00 0.00 -0.72 0.00 0.00 41.12 43.31 1hx2 n ASP 50 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1hx2 n SER 51 N 0.15 0.00 0.00 1.67 2.88 -1.03 -5.04 113.62 112.25 1hx2 n SER 51 Ca -0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1hx2 n SER 51 Cb 0.74 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.20 1hx2 n SER 51 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1hx2 n SER 52 N 0.00 1.69 -4.17 -3.46 2.88 -1.26 -4.99 113.62 104.32 1hx2 n SER 52 Ca 0.00 -0.02 -0.25 0.00 -1.33 0.00 0.00 58.87 57.27 1hx2 n SER 52 Cb 0.00 0.38 -0.15 0.00 -0.75 0.00 0.00 64.21 63.69 1hx2 n SER 52 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1hx2 s GLU 53 N -0.72 1.44 0.24 -1.46 2.02 -1.25 -4.37 118.70 114.59 1hx2 s GLU 53 Ca 0.00 -0.63 0.06 0.00 0.02 0.00 0.00 54.97 54.42 1hx2 s GLU 53 Cb 0.00 -1.38 -0.03 0.00 0.10 0.00 0.00 34.13 32.81 1hx2 s GLU 53 CO 0.00 0.37 0.28 0.00 0.02 0.00 0.00 175.26 175.93 1hx2 s VAL 55 N -2.03 0.04 0.74 0.00 -7.23 -0.05 -4.77 120.40 107.10 1hx2 s VAL 55 Ca 0.33 -0.36 -0.16 0.00 -1.81 0.00 0.00 61.98 59.99 1hx2 s VAL 55 Cb -0.09 -0.49 -0.01 0.00 0.56 0.00 0.00 36.38 36.36 1hx2 s VAL 55 CO 0.27 -0.20 0.72 1.41 -0.31 0.00 0.00 175.10 176.99 1hx2 n HIS 56 N 1.92 -0.19 0.32 2.82 8.25 -1.26 -0.83 115.22 126.24 1hx2 n HIS 56 Ca -0.19 0.36 0.21 0.00 -0.26 0.00 0.00 57.72 57.85 1hx2 n HIS 56 Cb 0.57 -1.98 1.08 0.00 1.12 0.00 0.00 29.99 30.77 1hx2 n HIS 56 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1hx2 h PRO 57 N -0.42 0.00 0.00 -0.41 0.13 -1.94 -1.94 132.00 127.42 1hx2 h PRO 57 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1hx2 h PRO 57 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1hx2 h PRO 57 CO 0.44 0.00 -0.38 -1.13 -0.23 0.00 0.00 178.00 176.71 1hx2 n SER 58 N -3.12 0.39 -0.01 1.44 3.41 -1.26 -4.25 113.62 110.22 1hx2 n SER 58 Ca -0.02 -0.03 0.01 0.00 -0.26 0.00 0.00 58.87 58.57 1hx2 n SER 58 Cb 0.13 0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.10 1hx2 n SER 58 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1hx2 n LYS 59 N -1.54 1.08 0.00 4.33 2.85 -0.78 -5.27 118.16 118.83 1hx2 n LYS 59 Ca 0.06 -0.03 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 1hx2 n LYS 59 Cb 0.34 -1.10 0.00 0.00 -0.65 0.00 0.00 35.03 33.62 1hx2 n LYS 59 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35