#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hko n GLU 2 N 0.00 0.00 -3.49 0.00 2.13 -1.26 -5.16 120.64 112.85 1hko n GLU 2 Ca 0.00 0.00 0.03 0.00 0.66 0.00 0.00 57.16 57.85 1hko n GLU 2 Cb 0.00 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 31.66 1hko n GLU 2 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 1hko s GLU 3 N 0.00 0.00 0.00 5.31 -1.05 -1.26 -5.17 118.70 116.53 1hko s GLU 3 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 54.97 54.82 1hko s GLU 3 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 34.13 33.69 1hko s GLU 3 CO 0.00 -0.00 0.00 -1.13 0.95 0.00 0.00 175.26 175.08 1hko n SER 4 N 3.47 0.00 -1.63 0.83 3.41 -1.26 -5.15 113.62 113.29 1hko n SER 4 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 1hko n SER 4 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1hko n SER 4 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1hko n SER 5 N 0.00 -8.77 0.00 4.04 7.64 -1.26 -5.03 113.62 110.24 1hko n SER 5 Ca 0.00 1.83 0.00 0.00 1.01 0.00 0.00 58.87 61.71 1hko n SER 5 Cb 0.00 -5.24 0.00 0.00 -1.01 0.00 0.00 64.21 57.96 1hko n SER 5 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1hko n LYS 6 N -2.35 0.00 0.00 1.43 4.81 -1.26 -5.13 118.16 115.67 1hko n LYS 6 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1hko n LYS 6 Cb 0.41 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.46 1hko n LYS 6 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1hko n ALA 7 N 0.00 0.00 -0.02 3.14 0.00 -1.26 -5.06 120.51 117.31 1hko n ALA 7 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hko n ALA 7 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 1hko n ALA 7 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1hko n VAL 8 N 0.00 -0.03 0.00 0.00 3.14 -1.25 -4.69 118.33 115.50 1hko n VAL 8 Ca 0.00 1.19 0.00 0.00 -2.96 0.00 0.00 64.34 62.57 1hko n VAL 8 Cb 0.00 -1.57 0.00 0.00 -1.06 0.00 0.00 33.84 31.21 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 -2.89 0.00 -3.82 1.45 4.81 -0.93 -4.79 118.16 112.00 1hko n LYS 9 Ca 0.00 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.22 1hko n LYS 9 Cb 0.01 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 34.89 1hko n LYS 9 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 1hko s TYR 10 N 0.00 0.67 0.30 5.64 -0.85 -1.26 0.11 117.35 121.97 1hko s TYR 10 Ca 0.00 -0.17 0.06 0.00 -0.52 0.00 0.00 57.07 56.44 1hko s TYR 10 Cb 0.00 -0.78 -0.06 0.00 0.38 0.00 0.00 41.96 41.50 1hko s TYR 10 CO 0.00 -0.31 -0.04 0.71 -1.52 0.00 0.00 175.55 174.39 1hko s TYR 11 N 1.82 2.05 0.16 -3.49 1.51 0.12 -4.85 117.35 114.66 1hko s TYR 11 Ca 0.03 -0.72 0.06 0.00 -1.01 0.00 0.00 57.07 55.43 1hko s TYR 11 Cb -0.13 -1.22 -0.04 0.00 -0.11 0.00 0.00 41.96 40.46 1hko s TYR 11 CO -0.05 0.28 0.08 0.95 -1.11 0.00 0.00 175.55 175.71 1hko s THR 12 N -2.99 4.19 0.33 -0.71 -4.23 -1.26 -0.05 115.64 110.92 1hko s THR 12 Ca 0.31 -1.18 0.13 0.00 -1.18 0.00 0.00 61.69 59.77 1hko s THR 12 Cb 0.05 -3.12 0.32 0.00 1.34 0.00 0.00 72.50 71.10 1hko s THR 12 CO 0.13 -0.09 1.68 -0.07 -0.54 0.00 0.00 174.62 175.74 1hko h LEU 13 N 2.61 0.55 0.08 4.79 3.38 -1.90 0.29 115.31 125.11 1hko h LEU 13 Ca -0.47 0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 1hko h LEU 13 Cb 1.20 0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1hko h LEU 13 CO 0.61 -0.06 -0.04 -0.08 0.09 0.00 0.00 178.44 178.97 1hko h GLU 14 N 0.40 -0.10 -1.03 1.13 4.81 -1.94 0.31 114.58 118.15 1hko h GLU 14 Ca 0.70 0.01 0.26 0.00 -0.13 0.00 0.00 59.36 60.20 1hko h GLU 14 Cb 1.51 0.02 -0.10 0.00 0.63 0.00 0.00 28.75 30.82 1hko h GLU 14 CO -0.57 0.27 0.66 1.49 -0.73 0.00 0.00 179.01 180.14 1hko h GLU 15 N -0.50 0.41 0.09 1.92 4.81 -0.92 0.97 114.58 121.37 1hko h GLU 15 Ca -0.01 -0.02 -0.27 0.00 -0.13 0.00 0.00 59.36 58.92 1hko h GLU 15 Cb 0.42 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1hko h GLU 15 CO 0.02 0.27 -1.31 0.82 -0.73 0.00 0.00 179.01 178.08 1hko h ILE 16 N 0.43 1.39 -0.29 2.32 2.04 -0.85 -3.16 117.51 119.39 1hko h ILE 16 Ca 0.60 -3.04 -0.08 0.00 1.00 0.00 0.00 64.86 63.35 1hko h ILE 16 Cb 1.45 2.83 -0.02 0.00 -0.74 0.00 0.00 36.82 40.35 1hko h ILE 16 CO -0.32 0.86 -0.14 -0.61 0.00 0.00 0.00 178.15 177.94 1hko h GLN 17 N 0.05 0.50 -0.04 2.37 -0.00 0.40 -2.05 115.11 116.35 1hko h GLN 17 Ca -0.15 -0.15 -0.10 0.00 -0.00 0.00 0.00 58.65 58.25 1hko h GLN 17 Cb 1.94 -0.05 -0.01 0.00 0.00 0.00 0.00 27.48 29.36 1hko h GLN 17 CO 0.17 0.64 -0.44 0.87 0.00 0.00 0.00 178.83 180.07 1hko h LYS 18 N 0.46 0.09 -4.30 1.69 1.79 0.60 -3.37 116.57 113.53 1hko h LYS 18 Ca 0.08 -0.04 -0.75 0.00 -2.18 0.00 0.00 60.65 57.77 1hko h LYS 18 Cb 0.53 -0.00 -0.23 0.00 -1.58 0.00 0.00 32.23 30.95 1hko h LYS 18 CO 0.03 0.51 0.21 -1.01 -1.08 0.00 0.00 179.45 178.12 1hko s HIS 19 N -4.06 3.40 0.00 -1.35 3.76 -0.78 -4.68 115.29 111.59 1hko s HIS 19 Ca -0.03 -1.56 0.12 0.00 -0.15 0.00 0.00 55.06 53.44 1hko s HIS 19 Cb 0.14 -3.96 0.21 0.00 1.11 0.00 0.00 32.58 30.08 1hko s HIS 19 CO 0.75 -1.16 1.04 -1.71 -0.85 0.00 0.00 174.74 172.80 1hko n ASN 20 N 5.17 0.21 -4.76 1.40 4.05 0.21 -1.62 115.26 119.94 1hko n ASN 20 Ca 0.07 -1.91 -0.23 0.00 0.45 0.00 0.00 54.58 52.96 1hko n ASN 20 Cb 0.46 -0.10 -0.06 0.00 1.23 0.00 0.00 39.78 41.31 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 -1.39 5.19 0.46 1.20 -0.87 -0.03 -4.87 114.94 114.64 1hko s ASN 21 Ca 0.16 -0.35 0.25 0.00 -1.57 0.00 0.00 52.86 51.35 1hko s ASN 21 Cb 0.19 -1.23 1.33 0.00 -0.02 0.00 0.00 41.25 41.53 1hko s ASN 21 CO -0.08 0.00 1.72 0.77 -2.57 0.00 0.00 177.10 176.94 1hko h SER 22 N 1.87 0.00 0.04 -1.22 4.64 -1.99 0.46 113.55 117.34 1hko h SER 22 Ca -0.47 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.48 1hko h SER 22 Cb 1.23 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.25 1hko h SER 22 CO 0.61 0.00 -2.34 1.17 -0.87 0.00 0.00 176.83 175.40 1hko n LYS 23 N -2.47 0.69 -3.49 4.77 4.81 -1.26 -4.66 118.16 116.54 1hko n LYS 23 Ca -0.02 0.01 -0.27 0.00 -0.87 0.00 0.00 58.31 57.17 1hko n LYS 23 Cb 0.21 -1.54 -0.09 0.00 0.02 0.00 0.00 35.03 33.63 1hko n LYS 23 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1hko n SER 24 N -2.78 1.72 -4.35 3.14 3.41 0.15 -4.93 113.62 109.98 1hko n SER 24 Ca -0.32 -2.95 -0.46 0.00 -0.26 0.00 0.00 58.87 54.88 1hko n SER 24 Cb 1.15 -0.66 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 1hko n SER 24 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1hko s THR 25 N -1.30 5.21 -0.06 6.66 2.01 -0.28 0.67 115.64 128.56 1hko s THR 25 Ca 0.33 -1.76 0.04 0.00 0.31 0.00 0.00 61.69 60.61 1hko s THR 25 Cb 0.08 -4.48 -0.02 0.00 0.01 0.00 0.00 72.50 68.08 1hko s THR 25 CO -0.12 -1.08 -0.17 0.26 -0.69 0.00 0.00 174.62 172.82 1hko s TRP 26 N 1.45 2.63 0.20 4.92 0.51 -0.64 0.14 118.94 128.15 1hko s TRP 26 Ca 0.15 -0.37 -0.07 0.00 -2.12 0.00 0.00 56.10 53.68 1hko s TRP 26 Cb -0.18 -1.64 -0.02 0.00 -0.81 0.00 0.00 33.47 30.82 1hko s TRP 26 CO -0.02 0.02 0.28 -0.48 -0.51 0.00 0.00 176.95 176.24 1hko s LEU 27 N -0.44 0.87 -0.13 2.99 -0.00 -0.87 -0.36 118.68 120.74 1hko s LEU 27 Ca 0.05 -1.09 0.02 0.00 -0.00 0.00 0.00 54.13 53.10 1hko s LEU 27 Cb -0.12 1.04 -0.00 0.00 -0.00 0.00 0.00 46.19 47.11 1hko s LEU 27 CO 0.02 -0.95 -0.19 -0.63 -0.00 0.00 0.00 176.35 174.60 1hko s ILE 28 N -4.06 2.46 -0.08 1.48 1.01 -0.68 0.22 121.20 121.56 1hko s ILE 28 Ca 0.27 -0.86 0.04 0.00 0.00 0.00 0.00 60.65 60.10 1hko s ILE 28 Cb 0.04 -2.00 -0.00 0.00 0.01 0.00 0.00 42.46 40.50 1hko s ILE 28 CO 0.07 0.54 -0.21 -0.22 0.00 0.00 0.00 174.94 175.12 1hko s LEU 29 N 0.57 1.98 0.00 2.97 0.20 0.20 0.03 118.68 124.64 1hko s LEU 29 Ca -0.11 -0.47 0.00 0.00 0.69 0.00 0.00 54.13 54.24 1hko s LEU 29 Cb -0.16 -1.23 0.00 0.00 -0.43 0.00 0.00 46.19 44.36 1hko s LEU 29 CO 0.04 0.15 0.00 1.57 -0.29 0.00 0.00 176.35 177.82 1hko n HIS 30 N 3.40 0.00 -0.63 5.38 -0.00 -1.26 -0.82 115.22 121.29 1hko n HIS 30 Ca -0.19 0.00 0.00 0.00 0.46 0.00 0.00 57.72 57.99 1hko n HIS 30 Cb 0.53 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.40 1hko n HIS 30 CO 0.00 0.00 0.00 2.48 0.46 0.00 0.00 176.34 179.28 1hko n TYR 31 N 0.00 0.00 -3.97 1.57 0.18 -1.26 -1.88 117.16 111.80 1hko n TYR 31 Ca 0.00 0.00 -0.25 0.00 1.88 0.00 0.00 57.90 59.53 1hko n TYR 31 Cb 0.00 0.01 -0.04 0.00 -0.38 0.00 0.00 39.34 38.94 1hko n TYR 31 CO 0.00 0.00 0.00 -1.59 -2.08 0.00 0.00 176.86 173.19 1hko s LYS 32 N 0.00 2.29 -0.10 -3.48 0.00 -0.00 -1.84 119.74 116.61 1hko s LYS 32 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 55.97 54.07 1hko s LYS 32 Cb 0.00 -2.07 -0.02 0.00 0.00 0.00 0.00 37.83 35.74 1hko s LYS 32 CO 0.00 -0.36 -0.10 0.08 0.00 0.00 0.00 175.35 174.97 1hko s VAL 33 N -2.67 3.34 0.18 1.79 1.01 0.12 0.62 120.40 124.79 1hko s VAL 33 Ca 0.37 -0.58 0.11 0.00 0.00 0.00 0.00 61.98 61.88 1hko s VAL 33 Cb -0.00 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 1hko s VAL 33 CO 0.21 0.55 -0.24 -0.31 0.00 0.00 0.00 175.10 175.31 1hko s TYR 34 N -0.15 2.28 -0.97 5.22 1.51 0.13 -0.91 117.35 124.46 1hko s TYR 34 Ca 0.00 -0.37 -0.18 0.00 -1.01 0.00 0.00 57.07 55.51 1hko s TYR 34 Cb -0.13 -1.15 0.13 0.00 -0.11 0.00 0.00 41.96 40.70 1hko s TYR 34 CO 0.03 0.46 1.18 0.34 -1.11 0.00 0.00 175.55 176.45 1hko s ASP 35 N -2.54 6.68 0.39 2.29 -1.08 -0.72 -2.04 116.67 119.65 1hko s ASP 35 Ca 0.19 -2.15 0.10 0.00 -0.52 0.00 0.00 52.55 50.17 1hko s ASP 35 Cb -0.08 -2.41 0.89 0.00 -1.46 0.00 0.00 42.92 39.86 1hko s ASP 35 CO 0.09 -1.04 1.94 -0.07 0.52 0.00 0.00 175.17 176.61 1hko h LEU 36 N 10.41 0.53 -1.67 -1.34 3.38 0.96 0.21 115.31 127.78 1hko h LEU 36 Ca 0.18 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.20 1hko h LEU 36 Cb 1.00 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 1hko h LEU 36 CO 1.14 0.31 0.48 0.74 0.09 0.00 0.00 178.44 181.20 1hko h THR 37 N 0.59 0.06 0.14 0.22 2.02 -1.53 1.46 112.91 115.87 1hko h THR 37 Ca 0.33 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 67.16 1hko h THR 37 Cb 0.52 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1hko h THR 37 CO -0.12 0.00 -1.84 0.50 0.37 0.00 0.00 175.52 174.43 1hko h LYS 38 N 0.00 0.31 0.00 6.66 3.64 -0.88 -3.34 116.57 122.95 1hko h LYS 38 Ca 0.05 -0.52 -0.07 0.00 -1.27 0.00 0.00 60.65 58.84 1hko h LYS 38 Cb 1.01 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 1hko h LYS 38 CO -0.00 1.21 -0.32 0.35 -2.27 0.00 0.00 179.45 178.42 1hko h PHE 39 N 0.08 0.00 -0.57 1.91 3.04 0.44 -3.32 116.94 118.52 1hko h PHE 39 Ca -0.37 0.00 0.12 0.00 3.98 0.00 0.00 57.97 61.70 1hko h PHE 39 Cb 2.06 0.00 -0.11 0.00 2.56 0.00 0.00 35.95 40.46 1hko h PHE 39 CO 0.08 0.32 -0.13 1.28 -2.02 0.00 0.00 178.31 177.84 1hko n LEU 40 N -3.24 -0.20 0.32 0.59 4.77 0.43 0.21 117.00 119.89 1hko n LEU 40 Ca 0.02 0.98 -0.18 0.00 -0.03 0.00 0.00 56.01 56.80 1hko n LEU 40 Cb 0.61 -0.30 -0.09 0.00 -2.33 0.00 0.00 43.42 41.31 1hko n LEU 40 CO 0.37 -0.94 0.60 -0.08 -1.33 0.00 0.00 177.39 176.01 1hko h GLU 41 N 0.00 -0.90 0.00 3.23 4.81 -1.82 -3.32 114.58 116.57 1hko h GLU 41 Ca 0.28 0.06 -0.21 0.00 -0.13 0.00 0.00 59.36 59.35 1hko h GLU 41 Cb 0.43 0.21 0.11 0.00 0.63 0.00 0.00 28.75 30.13 1hko h GLU 41 CO -0.58 -0.60 -0.00 0.39 -0.73 0.00 0.00 179.01 177.48 1hko n GLU 42 N -5.53 -2.79 0.00 1.92 4.71 0.57 -4.90 120.64 114.62 1hko n GLU 42 Ca -0.12 -0.91 0.00 0.00 -0.01 0.00 0.00 57.16 56.12 1hko n GLU 42 Cb 0.42 -0.97 0.00 0.00 -1.01 0.00 0.00 31.44 29.88 1hko n GLU 42 CO 0.00 0.00 0.00 1.58 0.09 0.00 0.00 177.13 178.80 1hko n HIS 43 N -4.13 0.00 -0.01 -0.32 -0.00 -1.26 -4.68 115.22 104.82 1hko n HIS 43 Ca 0.08 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.14 1hko n HIS 43 Cb 0.33 -0.99 -0.10 0.00 -0.12 0.00 0.00 29.99 29.11 1hko n HIS 43 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1hko h PRO 44 N 0.00 -0.07 0.00 1.57 0.13 -1.97 -3.37 132.00 128.29 1hko h PRO 44 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1hko h PRO 44 Cb 0.00 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.15 1hko h PRO 44 CO 0.00 0.54 0.00 0.41 -0.23 0.00 0.00 178.00 178.72 1hko n GLY 45 N 0.93 -3.10 0.00 1.56 0.00 -1.26 -4.95 105.19 98.37 1hko n GLY 45 Ca -0.08 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 -1.00 3.45 0.32 -0.02 0.00 -1.26 -4.90 105.19 101.78 1hko n GLY 46 Ca 0.00 -0.99 0.07 0.00 0.00 0.00 0.00 46.02 45.09 1hko n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hko n GLU 47 N -1.21 -0.08 -0.20 1.61 4.71 -1.25 0.17 120.64 124.40 1hko n GLU 47 Ca 0.00 1.38 0.00 0.00 -0.01 0.00 0.00 57.16 58.53 1hko n GLU 47 Cb 0.00 -2.08 0.08 0.00 -1.01 0.00 0.00 31.44 28.44 1hko n GLU 47 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1hko h GLU 48 N 0.00 0.07 -1.63 3.49 4.81 -1.93 0.47 114.58 119.86 1hko h GLU 48 Ca 0.44 -0.00 0.49 0.00 -0.13 0.00 0.00 59.36 60.16 1hko h GLU 48 Cb 0.72 -0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.99 1hko h GLU 48 CO -0.90 0.05 1.15 1.55 -0.73 0.00 0.00 179.01 180.12 1hko n VAL 49 N -5.32 -0.07 -0.10 0.32 3.14 0.45 0.32 118.33 117.07 1hko n VAL 49 Ca 0.08 1.43 -0.16 0.00 -2.96 0.00 0.00 64.34 62.73 1hko n VAL 49 Cb 0.34 -2.37 -0.13 0.00 -1.06 0.00 0.00 33.84 30.62 1hko n VAL 49 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1hko n LEU 50 N -3.96 1.99 -0.17 6.55 4.77 0.14 -4.17 117.00 122.15 1hko n LEU 50 Ca 0.39 -0.04 -0.10 0.00 -0.03 0.00 0.00 56.01 56.23 1hko n LEU 50 Cb 1.71 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 42.33 1hko n LEU 50 CO 0.33 0.78 0.81 -0.09 -1.33 0.00 0.00 177.39 177.90 1hko h ARG 51 N 0.01 0.84 0.00 3.23 2.43 0.60 0.79 114.38 122.27 1hko h ARG 51 Ca -0.54 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 58.37 1hko h ARG 51 Cb 2.02 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.49 1hko h ARG 51 CO -0.03 0.87 0.00 -0.85 -1.51 0.00 0.00 179.97 178.45 1hko n GLU 52 N -4.36 0.15 -0.02 0.20 0.28 0.96 -1.30 120.64 116.54 1hko n GLU 52 Ca 0.01 0.58 0.03 0.00 -0.16 0.00 0.00 57.16 57.62 1hko n GLU 52 Cb 0.30 -1.93 -0.10 0.00 1.43 0.00 0.00 31.44 31.14 1hko n GLU 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1hko n GLN 53 N -2.25 0.83 -1.98 3.44 10.64 -0.69 -4.98 117.38 122.39 1hko n GLN 53 Ca -0.00 -0.09 -0.42 0.00 -1.83 0.00 0.00 57.00 54.66 1hko n GLN 53 Cb 0.09 -1.30 -0.03 0.00 -0.86 0.00 0.00 30.24 28.14 1hko n GLN 53 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1hko s ALA 54 N -2.72 3.72 0.00 2.61 0.00 0.27 -3.77 121.76 121.86 1hko s ALA 54 Ca -0.05 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.24 1hko s ALA 54 Cb 0.07 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1hko s ALA 54 CO 0.51 -0.75 0.00 0.41 0.00 0.00 0.00 175.76 175.93 1hko n GLY 55 N 3.38 1.14 0.00 0.00 0.00 0.52 -4.56 105.19 105.66 1hko n GLY 55 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.19 3.68 -0.02 0.00 -1.25 -3.38 105.19 103.03 1hko n GLY 56 Ca 0.00 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.32 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 -4.00 6.62 -0.02 1.61 2.15 -1.26 -1.69 116.67 120.07 1hko s ASP 57 Ca 0.00 2.41 0.18 0.00 0.43 0.00 0.00 52.55 55.58 1hko s ASP 57 Cb 0.00 -2.55 -0.28 0.00 -0.30 0.00 0.00 42.92 39.79 1hko s ASP 57 CO 0.00 -0.91 0.41 0.00 -0.17 0.00 0.00 175.17 174.49 1hko n ALA 58 N 6.34 2.70 -0.31 3.66 0.00 0.10 -4.42 120.51 128.58 1hko n ALA 58 Ca 0.17 -0.44 0.15 0.00 0.00 0.00 0.00 53.44 53.32 1hko n ALA 58 Cb 0.41 -0.63 0.33 0.00 0.00 0.00 0.00 19.45 19.57 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 0.45 -0.94 0.00 1.03 -1.78 1.42 112.91 113.10 1hko h THR 59 Ca 0.00 -0.14 0.22 0.00 -0.01 0.00 0.00 66.41 66.49 1hko h THR 59 Cb 0.84 0.01 -0.07 0.00 -1.07 0.00 0.00 68.15 67.86 1hko h THR 59 CO 0.00 0.07 0.62 1.05 -0.01 0.00 0.00 175.52 177.26 1hko h GLU 60 N 0.41 0.35 0.00 0.00 -0.00 -1.88 0.58 114.58 114.04 1hko h GLU 60 Ca 0.59 -0.02 -0.35 0.00 -0.00 0.00 0.00 59.36 59.57 1hko h GLU 60 Cb 1.15 -0.08 -0.05 0.00 -0.00 0.00 0.00 28.75 29.77 1hko h GLU 60 CO -0.54 0.23 -1.94 -1.71 -0.00 0.00 0.00 179.01 175.05 1hko n ASN 61 N -4.51 1.92 0.25 3.06 2.85 0.27 -4.07 115.26 115.04 1hko n ASN 61 Ca 0.21 0.36 0.11 0.00 -0.11 0.00 0.00 54.58 55.15 1hko n ASN 61 Cb 0.77 -0.88 0.61 0.00 1.24 0.00 0.00 39.78 41.53 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 -0.93 0.00 0.21 1.20 3.04 0.20 0.46 116.94 121.12 1hko h PHE 62 Ca -0.53 0.00 -0.32 0.00 3.98 0.00 0.00 57.97 61.10 1hko h PHE 62 Cb 1.50 0.00 0.03 0.00 2.56 0.00 0.00 35.95 40.04 1hko h PHE 62 CO 0.01 0.00 -1.40 0.93 -2.02 0.00 0.00 178.31 175.83 1hko h GLU 63 N 0.00 0.46 -0.49 1.11 4.39 -0.01 -3.00 114.58 117.04 1hko h GLU 63 Ca 0.00 -0.77 -0.12 0.00 0.34 0.00 0.00 59.36 58.81 1hko h GLU 63 Cb 0.59 0.29 -0.02 0.00 -0.10 0.00 0.00 28.75 29.51 1hko h GLU 63 CO 0.00 1.37 -0.15 0.22 -1.16 0.00 0.00 179.01 179.29 1hko h ASP 64 N 0.13 0.95 0.09 1.42 3.58 -0.25 -1.29 116.42 121.05 1hko h ASP 64 Ca -0.21 -0.32 0.00 0.00 0.42 0.00 0.00 57.03 56.91 1hko h ASP 64 Cb 2.10 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 42.89 1hko h ASP 64 CO 0.25 1.09 0.00 0.55 -2.88 0.00 0.00 179.24 178.25 1hko n VAL 65 N -4.13 0.05 -2.66 2.25 3.14 -0.83 -4.94 118.33 111.21 1hko n VAL 65 Ca 0.01 0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.40 1hko n VAL 65 Cb 0.42 -0.63 0.00 0.00 -1.06 0.00 0.00 33.84 32.57 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 0.57 0.00 3.93 7.55 0.00 -0.49 -4.94 105.19 111.81 1hko n GLY 66 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1hko n GLY 66 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1hko n HIS 67 N 1.22 -3.90 -4.04 1.61 8.25 -1.22 -5.06 115.22 112.07 1hko n HIS 67 Ca 0.00 -1.25 -0.28 0.00 -0.26 0.00 0.00 57.72 55.92 1hko n HIS 67 Cb 0.37 -1.02 -0.06 0.00 1.12 0.00 0.00 29.99 30.41 1hko n HIS 67 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1hko s SER 68 N -5.88 5.65 0.62 0.41 1.04 -1.26 -4.97 113.70 109.30 1hko s SER 68 Ca 0.76 -0.02 0.29 0.00 0.48 0.00 0.00 55.95 57.46 1hko s SER 68 Cb -0.02 -1.54 1.55 0.00 0.10 0.00 0.00 66.02 66.11 1hko s SER 68 CO 0.53 0.12 1.92 0.74 0.98 0.00 0.00 173.24 177.53 1hko h THR 69 N 2.25 0.23 0.07 2.02 2.02 -1.99 0.56 112.91 118.07 1hko h THR 69 Ca -0.47 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.71 1hko h THR 69 Cb 1.18 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1hko h THR 69 CO 0.66 0.00 -0.03 -0.78 0.37 0.00 0.00 175.52 175.73 1hko h ASP 70 N 0.00 -0.08 -0.64 4.18 1.82 -1.98 -1.14 116.42 118.58 1hko h ASP 70 Ca 0.11 -0.54 0.11 0.00 -0.39 0.00 0.00 57.03 56.33 1hko h ASP 70 Cb 0.91 0.02 -0.08 0.00 0.68 0.00 0.00 39.33 40.85 1hko h ASP 70 CO -0.00 0.57 0.19 0.00 -1.61 0.00 0.00 179.24 178.39 1hko h ALA 71 N -0.02 0.81 -0.46 -0.78 0.00 -1.32 0.43 119.26 117.92 1hko h ALA 71 Ca -0.01 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1hko h ALA 71 Cb 0.61 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1hko h ALA 71 CO 0.02 -0.25 0.19 0.00 0.00 0.00 0.00 179.25 179.20 1hko h ARG 72 N 0.34 0.68 -0.34 0.00 3.08 -1.34 -1.62 114.38 115.18 1hko h ARG 72 Ca 0.33 -0.12 0.01 0.00 0.07 0.00 0.00 59.98 60.28 1hko h ARG 72 Cb 0.48 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 1hko h ARG 72 CO -0.38 0.61 0.20 1.49 -1.07 0.00 0.00 179.97 180.83 1hko h GLU 73 N 0.60 0.40 -1.01 0.04 4.81 0.26 -1.65 114.58 118.04 1hko h GLU 73 Ca 0.15 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.43 1hko h GLU 73 Cb 0.18 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.40 1hko h GLU 73 CO -0.01 0.27 0.65 1.37 -0.73 0.00 0.00 179.01 180.55 1hko h LEU 74 N 0.42 1.02 -1.55 1.64 8.10 0.01 0.90 115.31 125.86 1hko h LEU 74 Ca 0.13 0.02 0.00 0.00 0.11 0.00 0.00 57.88 58.14 1hko h LEU 74 Cb -0.01 -0.20 -0.02 0.00 -0.44 0.00 0.00 40.66 39.99 1hko h LEU 74 CO -0.06 0.63 0.29 0.28 -4.11 0.00 0.00 178.44 175.48 1hko h SER 75 N 1.15 0.52 0.08 0.17 0.02 -0.40 0.20 113.55 115.29 1hko h SER 75 Ca 0.45 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 1hko h SER 75 Cb 0.22 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1hko h SER 75 CO -0.19 0.38 0.00 0.07 -1.14 0.00 0.00 176.83 175.95 1hko h LYS 76 N 0.61 0.00 0.00 3.45 5.09 -0.08 0.49 116.57 126.13 1hko h LYS 76 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.90 1hko h LYS 76 Cb -0.06 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.27 1hko h LYS 76 CO -0.03 0.00 -0.80 0.00 -2.09 0.00 0.00 179.45 176.52 1hko h THR 77 N 0.00 0.00 -0.00 0.07 1.03 -0.55 -3.31 112.91 110.15 1hko h THR 77 Ca 0.00 -0.87 0.00 0.00 -0.01 0.00 0.00 66.41 65.53 1hko h THR 77 Cb 0.04 1.44 0.00 0.00 -1.07 0.00 0.00 68.15 68.56 1hko h THR 77 CO 0.00 0.00 -0.67 0.49 -0.01 0.00 0.00 175.52 175.33 1hko n PHE 78 N -2.58 0.00 -1.59 0.00 3.72 0.14 -4.99 117.46 112.15 1hko n PHE 78 Ca 0.01 0.00 -0.54 0.00 -0.05 0.00 0.00 57.45 56.87 1hko n PHE 78 Cb 0.52 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.00 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 -1.19 0.03 -0.05 4.37 5.41 0.76 -1.75 119.36 126.95 1hko n ILE 79 Ca 0.03 -0.01 -0.05 0.00 1.00 0.00 0.00 62.75 63.73 1hko n ILE 79 Cb 0.25 -0.74 -0.09 0.00 -0.71 0.00 0.00 39.64 38.35 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 2.61 0.73 -1.41 1.39 -6.64 -0.09 -4.83 119.36 111.12 1hko n ILE 80 Ca 0.20 -0.48 0.00 0.00 -1.77 0.00 0.00 62.75 60.70 1hko n ILE 80 Cb 0.17 -0.60 0.00 0.00 -1.44 0.00 0.00 39.64 37.77 1hko n ILE 80 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1hko n GLY 81 N 2.23 1.62 3.29 3.28 0.00 -0.75 -2.18 105.19 112.68 1hko n GLY 81 Ca -0.18 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 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 2.56 1.01 0.02 1.61 2.02 0.30 0.14 118.70 126.35 1hko s GLU 82 Ca 0.00 -0.82 -0.30 0.00 0.02 0.00 0.00 54.97 53.87 1hko s GLU 82 Cb 0.00 0.43 -0.06 0.00 0.10 0.00 0.00 34.13 34.59 1hko s GLU 82 CO 0.00 -0.37 1.48 -1.17 0.02 0.00 0.00 175.26 175.22 1hko s LEU 83 N -2.83 4.33 0.00 1.80 1.98 -0.76 0.12 118.68 123.31 1hko s LEU 83 Ca 0.04 2.23 -0.12 0.00 -2.89 0.00 0.00 54.13 53.39 1hko s LEU 83 Cb 0.03 -3.56 0.18 0.00 0.66 0.00 0.00 46.19 43.50 1hko s LEU 83 CO -0.11 -0.78 0.76 1.57 -1.89 0.00 0.00 176.35 175.90 1hko n HIS 84 N 5.50 -3.72 1.50 5.38 -0.00 0.92 -4.68 115.22 120.12 1hko n HIS 84 Ca 0.14 -0.68 0.03 0.00 0.46 0.00 0.00 57.72 57.67 1hko n HIS 84 Cb 0.43 -0.70 0.18 0.00 -0.12 0.00 0.00 29.99 29.77 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 -3.34 0.75 0.19 1.57 -0.04 -1.26 -1.87 135.00 131.00 1hko n PRO 85 Ca 0.10 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.65 1hko n PRO 85 Cb 0.37 -1.12 0.16 0.00 -0.04 0.00 0.00 33.50 32.87 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 -0.14 0.00 0.42 0.00 0.00 57.03 57.31 1hko h ASP 86 Cb 0.00 0.00 -0.11 0.00 1.72 0.00 0.00 39.33 40.94 1hko h ASP 86 CO 0.00 0.20 -0.14 0.47 -2.88 0.00 0.00 179.24 176.90 1hko n ASP 87 N -3.17 -1.34 -0.01 2.28 8.00 -1.08 -4.88 116.55 116.35 1hko n ASP 87 Ca 0.03 -1.98 -0.00 0.00 0.71 0.00 0.00 54.79 53.54 1hko n ASP 87 Cb 0.59 0.80 -0.00 0.00 -0.02 0.00 0.00 41.12 42.49 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 1.27 0.00 0.00 -1.24 3.08 -1.57 -3.29 114.38 112.63 1hko h ARG 88 Ca -0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.68 1hko h ARG 88 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 1hko h ARG 88 CO -0.13 0.00 0.00 0.45 -1.07 0.00 0.00 179.97 179.22 1hko n SER 89 N -2.50 0.00 -0.07 7.04 2.88 -1.26 0.26 113.62 119.98 1hko n SER 89 Ca -0.00 -0.31 0.11 0.00 -1.33 0.00 0.00 58.87 57.34 1hko n SER 89 Cb 0.01 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.56 1hko n SER 89 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1hko n LYS 90 N -0.93 0.20 0.00 -1.46 4.76 -1.25 -4.61 118.16 114.86 1hko n LYS 90 Ca 0.06 -0.14 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 1hko n LYS 90 Cb 0.03 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.72 1hko n LYS 90 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1hko n ILE 91 N -1.28 0.00 -0.41 -0.18 -5.35 0.68 -5.10 119.36 107.72 1hko n ILE 91 Ca 0.06 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.39 1hko n ILE 91 Cb 0.35 -0.24 -0.01 0.00 -1.74 0.00 0.00 39.64 37.99 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 -2.02 0.39 -1.29 7.28 5.66 0.74 -4.13 114.28 120.91 1hko n THR 92 Ca 0.00 -0.10 -0.42 0.00 -3.05 0.00 0.00 64.05 60.48 1hko n THR 92 Cb 0.00 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 68.65 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 0.33 0.00 0.00 1.09 4.81 -0.79 -4.86 118.16 118.74 1hko n LYS 93 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 1hko n LYS 93 Cb 0.06 -1.36 0.00 0.00 0.02 0.00 0.00 35.03 33.75 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 7.42 -0.42 -3.82 1.64 -0.04 -1.26 -5.06 135.00 133.46 1hko n PRO 94 Ca 0.57 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.73 1hko n PRO 94 Cb 0.01 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.31 1hko n PRO 94 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1hko s SER 95 N -1.25 3.72 -0.06 3.54 0.15 -1.26 -5.10 113.70 113.43 1hko s SER 95 Ca 0.00 -1.30 -0.12 0.00 0.70 0.00 0.00 55.95 55.23 1hko s SER 95 Cb 0.00 -0.95 0.02 0.00 -1.71 0.00 0.00 66.02 63.38 1hko s SER 95 CO 0.00 -0.32 0.29 -0.70 1.20 0.00 0.00 173.24 173.70 1hko s GLU 96 N 1.56 0.48 0.18 5.44 2.12 -1.26 -5.17 118.70 122.04 1hko s GLU 96 Ca 0.02 0.10 0.09 0.00 0.36 0.00 0.00 54.97 55.53 1hko s GLU 96 Cb -0.18 0.22 -0.04 0.00 0.26 0.00 0.00 34.13 34.39 1hko s GLU 96 CO -0.13 -0.10 -0.18 0.45 -0.54 0.00 0.00 175.26 174.76 1hko s SER 97 N -0.56 2.72 0.44 -1.70 0.15 -1.26 -5.16 113.70 108.33 1hko s SER 97 Ca -0.07 -0.89 0.03 0.00 0.70 0.00 0.00 55.95 55.72 1hko s SER 97 Cb -0.04 -0.16 -0.02 0.00 -1.71 0.00 0.00 66.02 64.08 1hko s SER 97 CO 0.02 -0.05 0.08 0.27 1.20 0.00 0.00 173.24 174.76 1hko s ILE 98 N -2.18 0.88 -0.14 6.45 -5.25 -1.26 -5.14 121.20 114.55 1hko s ILE 98 Ca 0.17 -2.00 -0.03 0.00 -0.99 0.00 0.00 60.65 57.80 1hko s ILE 98 Cb -0.05 -2.33 0.05 0.00 2.95 0.00 0.00 42.46 43.08 1hko s ILE 98 CO 0.07 0.00 0.05 -0.51 -1.79 0.00 0.00 174.94 172.76 1hko s ILE 99 N -3.08 0.22 0.36 8.37 -1.16 -1.26 -5.14 121.20 119.52 1hko s ILE 99 Ca 0.18 -0.17 0.08 0.00 -0.51 0.00 0.00 60.65 60.23 1hko s ILE 99 Cb 0.03 -0.68 -0.04 0.00 0.61 0.00 0.00 42.46 42.38 1hko s ILE 99 CO 0.11 -0.09 0.15 0.28 -2.81 0.00 0.00 174.94 172.58 1hko s THR 100 N 2.01 2.80 -0.38 4.00 -1.32 -1.26 -5.11 115.64 116.38 1hko s THR 100 Ca 0.02 -1.70 0.01 0.00 -1.21 0.00 0.00 61.69 58.81 1hko s THR 100 Cb -0.15 -2.97 0.18 0.00 -1.51 0.00 0.00 72.50 68.06 1hko s THR 100 CO -0.07 -0.13 0.80 0.28 -2.21 0.00 0.00 174.62 173.28 1hko s THR 101 N -2.48 -0.69 -0.02 5.08 -1.32 -1.26 -5.15 115.64 109.81 1hko s THR 101 Ca 0.39 -0.03 0.04 0.00 -1.21 0.00 0.00 61.69 60.88 1hko s THR 101 Cb -0.01 0.00 -0.01 0.00 -1.51 0.00 0.00 72.50 70.98 1hko s THR 101 CO 0.23 0.00 -0.12 -0.63 -2.21 0.00 0.00 174.62 171.89 1hko s ILE 102 N 1.86 0.97 0.73 5.08 1.09 -1.26 -5.12 121.20 124.55 1hko s ILE 102 Ca 0.16 -0.51 -0.17 0.00 -1.10 0.00 0.00 60.65 59.03 1hko s ILE 102 Cb -0.01 -0.82 -0.09 0.00 -1.06 0.00 0.00 42.46 40.48 1hko s ILE 102 CO -0.10 0.28 0.07 -0.67 -0.10 0.00 0.00 174.94 174.42 1hko n ASP 103 N 2.92 -2.91 0.00 3.58 -0.08 -1.26 -5.36 116.55 113.44 1hko n ASP 103 Ca -0.15 0.51 0.12 0.00 -1.51 0.00 0.00 54.79 53.76 1hko n ASP 103 Cb 0.55 -1.02 0.70 0.00 2.34 0.00 0.00 41.12 43.69 1hko n ASP 103 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78