#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hko s GLU 2 N 0.00 1.58 0.17 0.00 2.12 -1.26 -5.19 118.70 116.13 1hko s GLU 2 Ca 0.00 -0.99 -0.19 0.00 0.36 0.00 0.00 54.97 54.15 1hko s GLU 2 Cb 0.00 0.46 0.04 0.00 0.26 0.00 0.00 34.13 34.89 1hko s GLU 2 CO 0.00 -0.74 0.53 -1.83 -0.54 0.00 0.00 175.26 172.68 1hko s GLU 3 N -2.52 1.30 -0.27 4.30 -1.05 -1.26 -5.18 118.70 114.03 1hko s GLU 3 Ca 0.18 -0.72 -0.35 0.00 -0.15 0.00 0.00 54.97 53.92 1hko s GLU 3 Cb -0.03 0.53 0.16 0.00 -0.44 0.00 0.00 34.13 34.36 1hko s GLU 3 CO 0.07 -0.55 1.34 -1.54 0.95 0.00 0.00 175.26 175.52 1hko s SER 4 N -2.82 -0.05 0.00 0.83 1.04 -1.26 -5.19 113.70 106.25 1hko s SER 4 Ca 0.05 0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.50 1hko s SER 4 Cb -0.01 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.16 1hko s SER 4 CO -0.07 -0.07 0.00 -0.24 0.98 0.00 0.00 173.24 173.84 1hko n SER 5 N 0.14 0.00 -3.63 7.02 2.88 -1.26 -5.19 113.62 113.58 1hko n SER 5 Ca 0.03 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1hko n SER 5 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 1hko n SER 5 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1hko s LYS 6 N -2.00 0.77 -0.16 -1.46 0.00 -1.26 -5.15 119.74 110.48 1hko s LYS 6 Ca 0.00 -0.46 -0.07 0.00 0.00 0.00 0.00 55.97 55.44 1hko s LYS 6 Cb 0.00 0.24 -0.04 0.00 0.00 0.00 0.00 37.83 38.03 1hko s LYS 6 CO 0.00 -0.36 0.08 0.00 0.00 0.00 0.00 175.35 175.08 1hko s ALA 7 N -2.44 3.53 0.00 0.59 0.00 -1.26 -5.02 121.76 117.16 1hko s ALA 7 Ca 0.19 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.43 1hko s ALA 7 Cb 0.01 -1.93 0.00 0.00 0.00 0.00 0.00 23.12 21.20 1hko s ALA 7 CO 0.00 0.30 0.81 1.55 0.00 0.00 0.00 175.76 178.43 1hko n VAL 8 N 3.08 0.00 0.00 0.00 3.14 -1.25 -4.71 118.33 118.59 1hko n VAL 8 Ca -0.17 1.24 0.00 0.00 -2.96 0.00 0.00 64.34 62.45 1hko n VAL 8 Cb 0.53 -1.67 0.00 0.00 -1.06 0.00 0.00 33.84 31.64 1hko n VAL 8 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1hko n LYS 9 N -2.67 0.00 -3.97 1.45 0.00 -0.90 -4.81 118.16 107.26 1hko n LYS 9 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 58.31 58.12 1hko n LYS 9 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 35.03 34.86 1hko n LYS 9 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.40 178.92 1hko s TYR 10 N -0.00 0.51 0.29 5.64 -0.85 -1.26 0.15 117.35 121.84 1hko s TYR 10 Ca 0.00 -0.09 0.02 0.00 -0.52 0.00 0.00 57.07 56.49 1hko s TYR 10 Cb 0.00 -0.57 -0.05 0.00 0.38 0.00 0.00 41.96 41.72 1hko s TYR 10 CO 0.00 -0.19 0.09 0.71 -1.52 0.00 0.00 175.55 174.64 1hko s TYR 11 N 1.21 1.72 0.21 -3.49 2.02 0.15 -4.84 117.35 114.32 1hko s TYR 11 Ca -0.07 -1.11 0.07 0.00 -0.37 0.00 0.00 57.07 55.59 1hko s TYR 11 Cb -0.13 -1.06 -0.04 0.00 -0.40 0.00 0.00 41.96 40.32 1hko s TYR 11 CO -0.02 -0.21 0.12 0.95 -1.57 0.00 0.00 175.55 174.83 1hko s THR 12 N -3.54 4.24 0.35 -0.71 -4.23 -1.26 0.24 115.64 110.73 1hko s THR 12 Ca 0.37 -1.33 0.15 0.00 -1.18 0.00 0.00 61.69 59.69 1hko s THR 12 Cb 0.08 -3.22 0.35 0.00 1.34 0.00 0.00 72.50 71.05 1hko s THR 12 CO 0.15 -0.22 1.70 -0.07 -0.54 0.00 0.00 174.62 175.64 1hko h LEU 13 N 2.09 0.54 0.26 4.79 3.38 -1.89 0.14 115.31 124.62 1hko h LEU 13 Ca -0.47 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 1hko h LEU 13 Cb 1.22 0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1hko h LEU 13 CO 0.61 -0.01 -0.12 -0.08 0.09 0.00 0.00 178.44 178.92 1hko h GLU 14 N 0.41 -0.34 -1.14 1.13 4.81 -1.94 0.30 114.58 117.81 1hko h GLU 14 Ca 0.69 0.02 0.34 0.00 -0.13 0.00 0.00 59.36 60.28 1hko h GLU 14 Cb 1.55 0.08 -0.11 0.00 0.63 0.00 0.00 28.75 30.90 1hko h GLU 14 CO -0.49 -0.00 0.73 0.93 -0.73 0.00 0.00 179.01 179.45 1hko h GLU 15 N -0.73 0.25 0.07 1.92 4.39 -1.17 1.31 114.58 120.63 1hko h GLU 15 Ca -0.04 -0.02 -0.27 0.00 0.34 0.00 0.00 59.36 59.38 1hko h GLU 15 Cb 0.49 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 1hko h GLU 15 CO 0.06 0.17 -1.37 0.82 -1.16 0.00 0.00 179.01 177.53 1hko h ILE 16 N 0.26 1.32 -0.66 3.13 2.04 -1.01 -3.21 117.51 119.39 1hko h ILE 16 Ca 0.70 -3.00 -0.07 0.00 1.00 0.00 0.00 64.86 63.49 1hko h ILE 16 Cb 1.95 2.76 -0.03 0.00 -0.74 0.00 0.00 36.82 40.76 1hko h ILE 16 CO -0.38 0.82 0.13 -0.61 0.00 0.00 0.00 178.15 178.12 1hko h GLN 17 N 0.04 1.06 0.00 2.37 -0.00 0.51 -1.90 115.11 117.20 1hko h GLN 17 Ca -0.17 -0.26 -0.05 0.00 -0.00 0.00 0.00 58.65 58.17 1hko h GLN 17 Cb 1.94 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 29.28 1hko h GLN 17 CO 0.15 0.96 -0.25 0.87 0.00 0.00 0.00 178.83 180.56 1hko h LYS 18 N 1.00 0.00 -4.45 1.69 1.57 0.47 -3.34 116.57 113.52 1hko h LYS 18 Ca 0.20 0.00 -0.74 0.00 -1.87 0.00 0.00 60.65 58.24 1hko h LYS 18 Cb 0.40 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 32.49 1hko h LYS 18 CO 0.01 0.25 0.60 -1.01 -0.57 0.00 0.00 179.45 178.73 1hko s HIS 19 N -4.40 3.49 -0.00 -1.35 3.76 -0.72 -4.57 115.29 111.50 1hko s HIS 19 Ca -0.03 -1.80 0.00 0.00 -0.15 0.00 0.00 55.06 53.08 1hko s HIS 19 Cb 0.15 -4.08 0.00 0.00 1.11 0.00 0.00 32.58 29.76 1hko s HIS 19 CO 0.69 -1.26 0.63 -1.71 -0.85 0.00 0.00 174.74 172.25 1hko n ASN 20 N 5.20 0.08 -4.82 1.40 4.05 -0.70 -1.52 115.26 118.94 1hko n ASN 20 Ca 0.22 -1.26 -0.22 0.00 0.45 0.00 0.00 54.58 53.77 1hko n ASN 20 Cb 0.47 -0.05 -0.04 0.00 1.23 0.00 0.00 39.78 41.39 1hko n ASN 20 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1hko s ASN 21 N -0.27 5.34 0.53 1.20 0.01 -1.17 -4.86 114.94 115.72 1hko s ASN 21 Ca 0.00 -0.40 0.35 0.00 -0.71 0.00 0.00 52.86 52.11 1hko s ASN 21 Cb 0.00 -1.16 1.79 0.00 0.41 0.00 0.00 41.25 42.29 1hko s ASN 21 CO 0.00 -0.19 2.07 0.77 -1.51 0.00 0.00 177.10 178.25 1hko h SER 22 N 1.41 0.00 0.92 -1.22 4.64 -1.98 0.53 113.55 117.85 1hko h SER 22 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1hko h SER 22 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1hko h SER 22 CO 0.60 0.00 -0.42 1.17 -0.87 0.00 0.00 176.83 177.31 1hko n LYS 23 N -2.83 0.20 -2.73 4.77 4.81 -1.26 -4.48 118.16 116.64 1hko n LYS 23 Ca -0.01 0.08 -0.07 0.00 -0.87 0.00 0.00 58.31 57.44 1hko n LYS 23 Cb 0.14 -1.65 0.05 0.00 0.02 0.00 0.00 35.03 33.59 1hko n LYS 23 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1hko n SER 24 N -1.95 -2.52 -4.46 3.14 7.64 0.89 -5.09 113.62 111.28 1hko n SER 24 Ca 0.05 -2.89 -0.43 0.00 1.01 0.00 0.00 58.87 56.61 1hko n SER 24 Cb 0.41 1.54 -0.04 0.00 -1.01 0.00 0.00 64.21 65.11 1hko n SER 24 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1hko s THR 25 N 0.57 4.44 0.11 0.44 2.01 0.15 -1.73 115.64 121.62 1hko s THR 25 Ca 0.30 -0.30 0.10 0.00 0.31 0.00 0.00 61.69 62.11 1hko s THR 25 Cb 0.21 -4.60 -0.04 0.00 0.01 0.00 0.00 72.50 68.09 1hko s THR 25 CO -0.20 -1.29 -0.25 0.26 -0.69 0.00 0.00 174.62 172.45 1hko s TRP 26 N 3.77 2.36 0.26 4.92 0.51 -0.58 0.12 118.94 130.31 1hko s TRP 26 Ca 0.22 -0.36 -0.12 0.00 -2.12 0.00 0.00 56.10 53.72 1hko s TRP 26 Cb -0.17 -1.30 -0.00 0.00 -0.81 0.00 0.00 33.47 31.19 1hko s TRP 26 CO 0.12 0.30 0.48 -0.48 -0.51 0.00 0.00 176.95 176.86 1hko s LEU 27 N -1.88 0.38 -0.14 2.99 -0.00 -0.65 -0.13 118.68 119.24 1hko s LEU 27 Ca 0.14 -0.99 0.02 0.00 -0.00 0.00 0.00 54.13 53.30 1hko s LEU 27 Cb -0.10 1.76 0.01 0.00 -0.00 0.00 0.00 46.19 47.86 1hko s LEU 27 CO 0.06 -1.17 -0.21 -0.63 -0.00 0.00 0.00 176.35 174.39 1hko s ILE 28 N -3.87 2.14 -0.07 1.48 1.01 -0.44 -0.02 121.20 121.43 1hko s ILE 28 Ca 0.23 -0.96 0.03 0.00 0.00 0.00 0.00 60.65 59.96 1hko s ILE 28 Cb -0.01 -1.86 0.01 0.00 0.01 0.00 0.00 42.46 40.61 1hko s ILE 28 CO 0.10 0.55 -0.17 -0.22 0.00 0.00 0.00 174.94 175.20 1hko s LEU 29 N 0.77 1.82 0.00 2.97 0.20 0.18 0.12 118.68 124.74 1hko s LEU 29 Ca -0.08 -0.39 0.00 0.00 0.69 0.00 0.00 54.13 54.35 1hko s LEU 29 Cb -0.16 -1.03 0.00 0.00 -0.43 0.00 0.00 46.19 44.58 1hko s LEU 29 CO -0.01 0.09 0.00 1.57 -0.29 0.00 0.00 176.35 177.71 1hko n HIS 30 N 3.63 0.00 0.00 5.38 -0.00 -1.26 -1.26 115.22 121.72 1hko n HIS 30 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.51 1hko n HIS 30 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.51 1hko n HIS 30 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.34 177.32 1hko n TYR 31 N 0.00 0.00 -3.46 1.57 4.19 -1.26 -3.99 117.16 114.21 1hko n TYR 31 Ca 0.00 0.00 -0.20 0.00 3.31 0.00 0.00 57.90 61.01 1hko n TYR 31 Cb 0.00 0.00 -0.02 0.00 0.49 0.00 0.00 39.34 39.81 1hko n TYR 31 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 1hko s LYS 32 N 0.00 2.56 -0.12 2.98 3.01 -0.38 -1.59 119.74 126.20 1hko s LYS 32 Ca 0.00 -1.52 -0.02 0.00 -1.01 0.00 0.00 55.97 53.43 1hko s LYS 32 Cb 0.00 -2.44 -0.03 0.00 -1.01 0.00 0.00 37.83 34.35 1hko s LYS 32 CO 0.00 -0.26 -0.06 0.14 0.51 0.00 0.00 175.35 175.68 1hko s VAL 33 N -2.48 3.72 0.14 3.17 -7.23 0.79 0.48 120.40 118.99 1hko s VAL 33 Ca 0.49 -0.44 0.10 0.00 -1.81 0.00 0.00 61.98 60.33 1hko s VAL 33 Cb -0.04 -2.58 -0.04 0.00 0.56 0.00 0.00 36.38 34.27 1hko s VAL 33 CO 0.29 0.54 -0.24 -0.31 -0.31 0.00 0.00 175.10 175.06 1hko s TYR 34 N -0.09 2.15 -0.93 2.82 1.51 0.98 -1.22 117.35 122.56 1hko s TYR 34 Ca 0.01 -0.39 -0.21 0.00 -1.01 0.00 0.00 57.07 55.47 1hko s TYR 34 Cb -0.13 -1.14 0.10 0.00 -0.11 0.00 0.00 41.96 40.68 1hko s TYR 34 CO 0.03 0.34 1.22 -0.51 -1.11 0.00 0.00 175.55 175.52 1hko s ASP 35 N -2.19 6.54 0.45 2.29 1.11 -0.66 -1.64 116.67 122.57 1hko s ASP 35 Ca 0.14 -1.73 0.12 0.00 0.18 0.00 0.00 52.55 51.26 1hko s ASP 35 Cb -0.09 -2.46 1.02 0.00 1.07 0.00 0.00 42.92 42.46 1hko s ASP 35 CO 0.06 -1.26 2.05 -0.07 1.18 0.00 0.00 175.17 177.14 1hko h LEU 36 N 11.32 0.18 -1.34 1.23 3.38 0.63 -0.10 115.31 130.61 1hko h LEU 36 Ca 0.12 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1hko h LEU 36 Cb 1.02 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1hko h LEU 36 CO 1.22 0.20 0.15 0.74 0.09 0.00 0.00 178.44 180.84 1hko h THR 37 N 0.20 0.00 0.00 0.22 2.02 -1.19 1.28 112.91 115.44 1hko h THR 37 Ca 0.05 0.00 -0.32 0.00 0.77 0.00 0.00 66.41 66.91 1hko h THR 37 Cb 0.11 0.45 -0.06 0.00 -1.74 0.00 0.00 68.15 66.90 1hko h THR 37 CO -0.00 0.00 -2.25 0.29 0.37 0.00 0.00 175.52 173.93 1hko n LYS 38 N -2.27 0.68 -0.36 6.66 5.02 -0.06 -4.19 118.16 123.64 1hko n LYS 38 Ca -0.01 0.01 0.12 0.00 -2.02 0.00 0.00 58.31 56.40 1hko n LYS 38 Cb 0.19 -1.56 0.32 0.00 -0.02 0.00 0.00 35.03 33.96 1hko n LYS 38 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1hko n PHE 39 N -2.73 0.95 0.04 2.13 7.35 0.17 -4.38 117.46 120.99 1hko n PHE 39 Ca -0.28 -0.48 -0.13 0.00 -0.76 0.00 0.00 57.45 55.81 1hko n PHE 39 Cb 1.08 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 40.83 1hko n PHE 39 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 1hko h LEU 40 N 4.32 -0.05 -0.14 -2.13 5.85 0.12 -3.24 115.31 120.03 1hko h LEU 40 Ca 0.00 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.57 1hko h LEU 40 Cb 0.99 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 1hko h LEU 40 CO 0.00 0.14 -0.21 -0.08 -0.34 0.00 0.00 178.44 177.95 1hko h GLU 41 N -0.24 -0.15 0.00 1.25 4.81 -1.84 -3.35 114.58 115.06 1hko h GLU 41 Ca -0.01 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1hko h GLU 41 Cb 0.22 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1hko h GLU 41 CO 0.01 -0.10 0.00 0.39 -0.73 0.00 0.00 179.01 178.58 1hko n GLU 42 N -3.68 0.45 -0.24 1.92 -0.58 -1.22 -4.82 120.64 112.47 1hko n GLU 42 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 1hko n GLU 42 Cb 0.13 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.00 1hko n GLU 42 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 1hko n HIS 43 N -1.75 0.00 1.22 -0.32 -0.00 -1.26 -4.56 115.22 108.54 1hko n HIS 43 Ca 0.00 0.00 0.11 0.00 0.46 0.00 0.00 57.72 58.29 1hko n HIS 43 Cb 0.00 -1.31 0.62 0.00 -0.12 0.00 0.00 29.99 29.18 1hko n HIS 43 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1hko n PRO 44 N 0.73 0.46 -0.12 1.57 -0.04 -1.26 -3.43 135.00 132.92 1hko n PRO 44 Ca 0.00 0.05 -0.23 0.00 -0.04 0.00 0.00 63.50 63.27 1hko n PRO 44 Cb 0.00 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 31.87 1hko n PRO 44 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hko n GLY 45 N 0.60 -0.56 0.00 0.55 0.00 -1.26 -5.13 105.19 99.39 1hko n GLY 45 Ca 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hko n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hko n GLY 46 N 1.34 0.00 0.12 -0.02 0.00 -1.22 -4.92 105.19 100.49 1hko n GLY 46 Ca -0.41 -1.37 -0.21 0.00 0.00 0.00 0.00 46.02 44.03 1hko n GLY 46 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1hko h GLU 47 N 0.00 0.20 -0.70 1.61 5.08 -1.84 -3.37 114.58 115.56 1hko h GLU 47 Ca 0.00 -0.34 0.14 0.00 -1.00 0.00 0.00 59.36 58.16 1hko h GLU 47 Cb 0.00 0.13 -0.10 0.00 0.50 0.00 0.00 28.75 29.28 1hko h GLU 47 CO 0.00 1.16 0.18 1.49 -1.00 0.00 0.00 179.01 180.84 1hko h GLU 48 N -0.35 0.28 -1.06 2.33 4.81 -1.93 0.72 114.58 119.38 1hko h GLU 48 Ca -0.34 -0.02 0.31 0.00 -0.13 0.00 0.00 59.36 59.18 1hko h GLU 48 Cb 1.74 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 31.01 1hko h GLU 48 CO 0.01 0.19 1.12 -0.24 -0.73 0.00 0.00 179.01 179.36 1hko h VAL 49 N 0.29 0.07 0.00 0.32 3.04 -1.92 2.88 116.25 120.93 1hko h VAL 49 Ca 0.39 0.00 -0.24 0.00 -1.01 0.00 0.00 66.70 65.83 1hko h VAL 49 Cb 0.63 0.11 -0.04 0.00 -2.01 0.00 0.00 31.29 29.98 1hko h VAL 49 CO -0.47 0.00 -1.91 0.18 -1.01 0.00 0.00 177.57 174.36 1hko n LEU 50 N -3.42 2.78 -0.09 3.16 4.32 0.17 -4.33 117.00 119.58 1hko n LEU 50 Ca 0.24 -0.05 -0.10 0.00 -0.02 0.00 0.00 56.01 56.07 1hko n LEU 50 Cb 1.45 -0.55 -0.03 0.00 -1.62 0.00 0.00 43.42 42.67 1hko n LEU 50 CO 0.27 0.72 0.83 -0.09 -1.22 0.00 0.00 177.39 177.90 1hko h ARG 51 N -0.07 0.45 -0.01 3.23 1.12 0.44 0.84 114.38 120.38 1hko h ARG 51 Ca -0.36 -0.11 0.00 0.00 -1.11 0.00 0.00 59.98 58.40 1hko h ARG 51 Cb 1.53 -0.06 -0.00 0.00 -0.01 0.00 0.00 29.97 31.43 1hko h ARG 51 CO -0.08 0.54 0.03 0.93 -3.11 0.00 0.00 179.97 178.28 1hko h GLU 52 N 0.28 0.00 0.00 0.20 4.39 0.47 -0.43 114.58 119.50 1hko h GLU 52 Ca 0.09 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.51 1hko h GLU 52 Cb 0.29 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.89 1hko h GLU 52 CO 0.00 0.00 -2.15 0.00 -1.16 0.00 0.00 179.01 175.70 1hko n GLN 53 N -3.30 0.67 -1.68 2.33 10.64 -0.75 -4.93 117.38 120.36 1hko n GLN 53 Ca -0.03 0.02 -0.46 0.00 -1.83 0.00 0.00 57.00 54.70 1hko n GLN 53 Cb 0.11 -1.58 -0.04 0.00 -0.86 0.00 0.00 30.24 27.86 1hko n GLN 53 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1hko n ALA 54 N -2.61 1.47 0.00 2.61 0.00 0.28 -3.25 120.51 119.01 1hko n ALA 54 Ca -0.24 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1hko n ALA 54 Cb 1.02 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1hko n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hko n GLY 55 N 3.75 0.61 0.00 0.00 0.00 0.81 -4.40 105.19 105.96 1hko n GLY 55 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1hko n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hko n GLY 56 N 0.00 -1.45 3.66 -0.02 0.00 -1.20 -3.28 105.19 102.89 1hko n GLY 56 Ca 0.00 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 1hko n GLY 56 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hko s ASP 57 N -1.76 6.72 0.06 1.61 -1.08 -1.26 -1.33 116.67 119.63 1hko s ASP 57 Ca 0.00 2.07 0.23 0.00 -0.52 0.00 0.00 52.55 54.33 1hko s ASP 57 Cb 0.00 -2.53 0.10 0.00 -1.46 0.00 0.00 42.92 39.02 1hko s ASP 57 CO 0.00 -0.90 1.08 0.00 0.52 0.00 0.00 175.17 175.86 1hko n ALA 58 N 7.07 3.34 -0.15 3.66 0.00 0.33 -4.24 120.51 130.52 1hko n ALA 58 Ca 0.16 -0.38 -0.04 0.00 0.00 0.00 0.00 53.44 53.18 1hko n ALA 58 Cb 0.43 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 18.90 1hko n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hko h THR 59 N 0.00 0.38 -0.93 0.00 1.03 -1.79 0.70 112.91 112.30 1hko h THR 59 Ca 0.00 0.00 0.27 0.00 -0.01 0.00 0.00 66.41 66.67 1hko h THR 59 Cb 0.73 0.38 -0.04 0.00 -1.07 0.00 0.00 68.15 68.15 1hko h THR 59 CO 0.00 0.00 1.02 1.05 -0.01 0.00 0.00 175.52 177.58 1hko h GLU 60 N -0.10 0.00 0.00 0.00 -0.00 -1.88 0.39 114.58 112.98 1hko h GLU 60 Ca 0.22 0.00 -0.23 0.00 -0.00 0.00 0.00 59.36 59.35 1hko h GLU 60 Cb 0.45 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 29.16 1hko h GLU 60 CO -0.54 0.00 -1.71 -1.71 -0.00 0.00 0.00 179.01 175.06 1hko n ASN 61 N -3.44 1.94 -0.01 3.06 2.85 0.19 -4.21 115.26 115.64 1hko n ASN 61 Ca 0.20 0.36 0.22 0.00 -0.11 0.00 0.00 54.58 55.25 1hko n ASN 61 Cb 1.31 -0.80 0.54 0.00 1.24 0.00 0.00 39.78 42.07 1hko n ASN 61 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 1hko h PHE 62 N -1.00 0.00 -0.05 1.20 3.04 0.20 0.71 116.94 121.04 1hko h PHE 62 Ca -0.35 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.57 1hko h PHE 62 Cb 1.28 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.79 1hko h PHE 62 CO -0.23 0.00 -0.10 0.93 -2.02 0.00 0.00 178.31 176.89 1hko h GLU 63 N 0.00 0.15 -0.78 1.11 4.39 -0.52 -1.58 114.58 117.35 1hko h GLU 63 Ca 0.30 -0.10 0.01 0.00 0.34 0.00 0.00 59.36 59.92 1hko h GLU 63 Cb 2.02 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 30.64 1hko h GLU 63 CO -0.00 0.69 0.52 0.22 -1.16 0.00 0.00 179.01 179.27 1hko h ASP 64 N -0.37 0.89 0.09 1.42 1.82 0.22 0.27 116.42 120.77 1hko h ASP 64 Ca 0.00 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.62 1hko h ASP 64 Cb 0.69 -0.22 0.00 0.00 0.68 0.00 0.00 39.33 40.48 1hko h ASP 64 CO 0.02 0.64 0.00 0.55 -1.61 0.00 0.00 179.24 178.84 1hko n VAL 65 N -4.55 0.04 -2.41 2.25 3.14 -0.70 -4.94 118.33 111.16 1hko n VAL 65 Ca 0.08 0.01 -0.05 0.00 -2.96 0.00 0.00 64.34 61.42 1hko n VAL 65 Cb 0.03 -0.60 0.00 0.00 -1.06 0.00 0.00 33.84 32.22 1hko n VAL 65 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1hko n GLY 66 N 0.69 0.02 3.92 7.55 0.00 0.97 -4.91 105.19 113.42 1hko n GLY 66 Ca 0.18 0.13 -0.28 0.00 0.00 0.00 0.00 46.02 46.06 1hko n GLY 66 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hko s HIS 67 N -0.74 2.84 0.31 1.61 3.76 -1.12 -5.04 115.29 116.91 1hko s HIS 67 Ca 0.04 0.58 -0.04 0.00 -0.15 0.00 0.00 55.06 55.50 1hko s HIS 67 Cb -0.00 -3.40 -0.05 0.00 1.11 0.00 0.00 32.58 30.24 1hko s HIS 67 CO 0.10 -1.67 0.56 -1.54 -0.85 0.00 0.00 174.74 171.34 1hko s SER 68 N -4.57 6.40 0.64 1.40 1.04 -1.26 -4.96 113.70 112.39 1hko s SER 68 Ca 0.62 0.66 0.37 0.00 0.48 0.00 0.00 55.95 58.08 1hko s SER 68 Cb -0.10 -2.12 2.09 0.00 0.10 0.00 0.00 66.02 65.98 1hko s SER 68 CO 0.47 -0.24 2.24 0.74 0.98 0.00 0.00 173.24 177.43 1hko h THR 69 N 1.15 0.15 -0.03 2.02 2.02 -1.99 -0.66 112.91 115.58 1hko h THR 69 Ca -0.48 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 66.64 1hko h THR 69 Cb 1.20 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1hko h THR 69 CO 0.65 0.00 -0.20 -0.78 0.37 0.00 0.00 175.52 175.55 1hko h ASP 70 N 0.00 0.23 -0.57 4.18 1.82 -1.98 -0.45 116.42 119.65 1hko h ASP 70 Ca 0.01 -0.69 0.04 0.00 -0.39 0.00 0.00 57.03 56.01 1hko h ASP 70 Cb 0.20 -0.07 -0.05 0.00 0.68 0.00 0.00 39.33 40.09 1hko h ASP 70 CO -0.00 0.88 0.31 0.00 -1.61 0.00 0.00 179.24 178.83 1hko h ALA 71 N 0.35 0.75 -0.53 -0.78 0.00 -1.53 0.50 119.26 118.01 1hko h ALA 71 Ca -0.02 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1hko h ALA 71 Cb 0.89 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1hko h ALA 71 CO 0.04 -0.01 0.09 0.00 0.00 0.00 0.00 179.25 179.38 1hko h ARG 72 N 0.61 0.88 -0.76 0.00 3.08 -1.40 -1.88 114.38 114.90 1hko h ARG 72 Ca 0.25 -0.23 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 1hko h ARG 72 Cb 0.12 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1hko h ARG 72 CO -0.15 0.85 0.28 0.93 -1.07 0.00 0.00 179.97 180.81 1hko h GLU 73 N 0.76 1.15 -0.87 0.04 5.08 -0.21 -2.37 114.58 118.17 1hko h GLU 73 Ca 0.16 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1hko h GLU 73 Cb 0.40 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 1hko h GLU 73 CO 0.01 0.95 0.54 1.37 -1.00 0.00 0.00 179.01 180.88 1hko h LEU 74 N 1.11 1.04 -2.06 1.33 8.10 0.23 -0.46 115.31 124.59 1hko h LEU 74 Ca 0.25 -0.06 0.09 0.00 0.11 0.00 0.00 57.88 58.28 1hko h LEU 74 Cb 0.25 -0.26 -0.01 0.00 -0.44 0.00 0.00 40.66 40.20 1hko h LEU 74 CO -0.02 0.78 0.25 0.77 -4.11 0.00 0.00 178.44 176.12 1hko h SER 75 N 1.19 0.00 0.00 0.17 4.64 -0.81 0.49 113.55 119.23 1hko h SER 75 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1hko h SER 75 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1hko h SER 75 CO -0.06 0.00 0.00 2.29 -0.87 0.00 0.00 176.83 178.19 1hko n LYS 76 N -4.25 0.12 0.15 4.77 2.85 -0.18 0.47 118.16 122.09 1hko n LYS 76 Ca 0.05 0.62 0.10 0.00 -1.05 0.00 0.00 58.31 58.03 1hko n LYS 76 Cb 0.41 -1.91 0.06 0.00 -0.65 0.00 0.00 35.03 32.94 1hko n LYS 76 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1hko h THR 77 N 0.00 0.09 0.00 0.58 1.03 -0.12 -3.29 112.91 111.20 1hko h THR 77 Ca 0.00 -1.15 0.00 0.00 -0.01 0.00 0.00 66.41 65.25 1hko h THR 77 Cb 0.01 1.79 0.00 0.00 -1.07 0.00 0.00 68.15 68.88 1hko h THR 77 CO 0.00 0.05 -1.08 0.49 -0.01 0.00 0.00 175.52 174.97 1hko n PHE 78 N -2.89 0.00 -1.69 0.00 3.72 0.18 -4.98 117.46 111.80 1hko n PHE 78 Ca 0.01 0.00 -0.60 0.00 -0.05 0.00 0.00 57.45 56.81 1hko n PHE 78 Cb 0.58 -0.12 -0.08 0.00 -0.94 0.00 0.00 39.48 38.92 1hko n PHE 78 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1hko n ILE 79 N -1.60 0.22 -0.06 4.37 5.41 0.36 -1.65 119.36 126.41 1hko n ILE 79 Ca 0.01 -0.05 -0.04 0.00 1.00 0.00 0.00 62.75 63.67 1hko n ILE 79 Cb 0.32 -1.04 -0.11 0.00 -0.71 0.00 0.00 39.64 38.10 1hko n ILE 79 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 1hko n ILE 80 N 4.66 0.76 -1.71 1.39 -5.35 -0.36 -4.88 119.36 113.87 1hko n ILE 80 Ca 0.30 -0.52 0.00 0.00 -0.27 0.00 0.00 62.75 62.25 1hko n ILE 80 Cb 0.08 -0.52 0.00 0.00 -1.74 0.00 0.00 39.64 37.46 1hko n ILE 80 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1hko n GLY 81 N 2.11 1.94 3.30 3.28 0.00 -0.82 -2.13 105.19 112.88 1hko n GLY 81 Ca -0.18 -0.38 -0.11 0.00 0.00 0.00 0.00 46.02 45.35 1hko n GLY 81 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hko s GLU 82 N 1.87 1.00 -0.01 1.61 2.02 0.40 -0.15 118.70 125.45 1hko s GLU 82 Ca 0.00 -0.67 -0.30 0.00 0.02 0.00 0.00 54.97 54.02 1hko s GLU 82 Cb 0.00 0.44 -0.06 0.00 0.10 0.00 0.00 34.13 34.61 1hko s GLU 82 CO 0.00 -0.37 1.53 -1.17 0.02 0.00 0.00 175.26 175.27 1hko s LEU 83 N -2.63 4.32 0.00 1.80 1.98 -0.62 0.30 118.68 123.83 1hko s LEU 83 Ca 0.01 2.21 -0.13 0.00 -2.89 0.00 0.00 54.13 53.34 1hko s LEU 83 Cb 0.02 -3.55 0.18 0.00 0.66 0.00 0.00 46.19 43.49 1hko s LEU 83 CO -0.10 -0.83 0.79 1.57 -1.89 0.00 0.00 176.35 175.89 1hko n HIS 84 N 6.07 -3.76 1.50 5.38 -0.00 0.14 -4.70 115.22 119.84 1hko n HIS 84 Ca 0.15 -0.70 0.03 0.00 0.46 0.00 0.00 57.72 57.65 1hko n HIS 84 Cb 0.43 -0.72 0.15 0.00 -0.12 0.00 0.00 29.99 29.73 1hko n HIS 84 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1hko n PRO 85 N -3.35 0.75 0.17 1.57 -0.04 -1.26 -2.05 135.00 130.79 1hko n PRO 85 Ca 0.10 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.62 1hko n PRO 85 Cb 0.39 -1.11 0.16 0.00 -0.04 0.00 0.00 33.50 32.90 1hko n PRO 85 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1hko h ASP 86 N 0.00 0.00 0.00 3.54 3.58 -1.89 -3.39 116.42 118.26 1hko h ASP 86 Ca 0.00 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.30 1hko h ASP 86 Cb 0.00 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 40.93 1hko h ASP 86 CO 0.00 0.34 -0.09 0.47 -2.88 0.00 0.00 179.24 177.08 1hko n ASP 87 N -3.24 -1.48 -0.01 2.28 8.00 -1.10 -4.88 116.55 116.11 1hko n ASP 87 Ca 0.02 -2.04 -0.00 0.00 0.71 0.00 0.00 54.79 53.48 1hko n ASP 87 Cb 0.62 0.97 -0.00 0.00 -0.02 0.00 0.00 41.12 42.69 1hko n ASP 87 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1hko h ARG 88 N 1.51 0.00 0.00 -1.24 3.08 -1.62 -3.30 114.38 112.82 1hko h ARG 88 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.63 1hko h ARG 88 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.31 1hko h ARG 88 CO -0.14 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.63 1hko n SER 89 N -2.78 0.00 0.19 7.04 3.41 -1.26 0.26 113.62 120.48 1hko n SER 89 Ca -0.00 0.37 0.09 0.00 -0.26 0.00 0.00 58.87 59.06 1hko n SER 89 Cb 0.02 -0.41 0.14 0.00 -0.26 0.00 0.00 64.21 63.70 1hko n SER 89 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1hko h LYS 90 N 0.00 0.00 0.00 4.33 1.79 -1.95 -3.36 116.57 117.38 1hko h LYS 90 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1hko h LYS 90 Cb 0.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1hko h LYS 90 CO 0.00 0.17 -0.80 0.44 -1.08 0.00 0.00 179.45 178.18 1hko n ILE 91 N -3.15 0.00 -0.52 1.86 -5.35 0.34 -5.06 119.36 107.48 1hko n ILE 91 Ca 0.03 0.00 -0.18 0.00 -0.27 0.00 0.00 62.75 62.33 1hko n ILE 91 Cb 0.59 -0.73 -0.01 0.00 -1.74 0.00 0.00 39.64 37.75 1hko n ILE 91 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 1hko n THR 92 N -1.80 0.68 -1.38 7.28 5.66 0.72 -4.10 114.28 121.34 1hko n THR 92 Ca 0.00 -0.17 -0.36 0.00 -3.05 0.00 0.00 64.05 60.47 1hko n THR 92 Cb 0.40 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.03 1hko n THR 92 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1hko n LYS 93 N 0.39 0.00 0.00 1.09 4.81 -1.26 -4.85 118.16 118.34 1hko n LYS 93 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 1hko n LYS 93 Cb 0.09 -1.33 0.00 0.00 0.02 0.00 0.00 35.03 33.81 1hko n LYS 93 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1hko n PRO 94 N 7.50 0.59 -0.03 1.64 -0.04 -1.26 -5.07 135.00 138.33 1hko n PRO 94 Ca 0.61 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 64.03 1hko n PRO 94 Cb 0.04 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.49 1hko n PRO 94 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1hko n SER 95 N -0.82 0.81 -0.84 3.54 2.88 -1.26 -5.13 113.62 112.80 1hko n SER 95 Ca 0.00 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 1hko n SER 95 Cb 0.00 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 1hko n SER 95 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1hko n GLU 96 N -3.31 -2.31 -3.64 -1.46 2.13 -1.26 -5.10 120.64 105.70 1hko n GLU 96 Ca -0.06 1.76 -0.03 0.00 0.66 0.00 0.00 57.16 59.49 1hko n GLU 96 Cb 0.20 -2.10 -0.05 0.00 0.27 0.00 0.00 31.44 29.76 1hko n GLU 96 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1hko s SER 97 N -3.63 -0.08 -0.29 4.31 1.04 -1.26 -5.17 113.70 108.62 1hko s SER 97 Ca 0.00 0.12 -0.17 0.00 0.48 0.00 0.00 55.95 56.38 1hko s SER 97 Cb 0.00 0.11 0.18 0.00 0.10 0.00 0.00 66.02 66.41 1hko s SER 97 CO 0.00 -0.05 1.14 -0.51 0.98 0.00 0.00 173.24 174.79 1hko s ILE 98 N -0.57 0.00 -0.01 -1.02 -1.16 -1.26 -5.17 121.20 112.01 1hko s ILE 98 Ca 0.07 0.00 0.01 0.00 -0.51 0.00 0.00 60.65 60.23 1hko s ILE 98 Cb -0.03 -1.00 0.00 0.00 0.61 0.00 0.00 42.46 42.05 1hko s ILE 98 CO -0.10 0.00 -0.04 -0.51 -2.81 0.00 0.00 174.94 171.48 1hko s ILE 99 N 1.07 0.35 0.01 2.00 2.07 -1.26 -5.15 121.20 120.29 1hko s ILE 99 Ca -0.07 -0.15 0.08 0.00 -1.41 0.00 0.00 60.65 59.09 1hko s ILE 99 Cb -0.03 -0.33 -0.02 0.00 0.13 0.00 0.00 42.46 42.21 1hko s ILE 99 CO -0.12 0.12 -0.23 -0.89 -1.91 0.00 0.00 174.94 171.91 1hko s THR 100 N 0.14 1.83 -0.04 4.00 2.01 -1.26 -5.13 115.64 117.19 1hko s THR 100 Ca -0.01 -1.12 0.02 0.00 0.31 0.00 0.00 61.69 60.89 1hko s THR 100 Cb -0.05 -1.55 0.01 0.00 0.01 0.00 0.00 72.50 70.92 1hko s THR 100 CO -0.00 0.40 -0.09 0.28 -0.69 0.00 0.00 174.62 174.52 1hko s THR 101 N -0.66 0.81 0.26 -0.82 -1.32 -1.26 -5.13 115.64 107.52 1hko s THR 101 Ca 0.09 -0.33 -0.25 0.00 -1.21 0.00 0.00 61.69 59.99 1hko s THR 101 Cb -0.09 -0.76 -0.09 0.00 -1.51 0.00 0.00 72.50 70.05 1hko s THR 101 CO 0.00 0.27 0.88 -0.51 -2.21 0.00 0.00 174.62 173.05 1hko s ILE 102 N 0.54 4.27 -0.11 5.08 1.10 -1.26 -5.00 121.20 125.82 1hko s ILE 102 Ca -0.09 1.76 -0.08 0.00 -0.51 0.00 0.00 60.65 61.73 1hko s ILE 102 Cb -0.12 -4.06 -0.03 0.00 0.15 0.00 0.00 42.46 38.39 1hko s ILE 102 CO 0.01 0.28 -0.16 -0.67 -2.11 0.00 0.00 174.94 172.30 1hko n ASP 103 N 0.93 1.38 0.00 4.50 -0.08 -1.26 -5.37 116.55 116.65 1hko n ASP 103 Ca -0.01 0.50 0.00 0.00 -1.51 0.00 0.00 54.79 53.77 1hko n ASP 103 Cb 0.49 -0.76 0.00 0.00 2.34 0.00 0.00 41.12 43.19 1hko n ASP 103 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78