#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o4d h ILE 2 N 0.00 0.71 0.00 2.46 2.10 -2.04 -1.68 117.51 119.06 1o4d h ILE 2 Ca 0.00 -0.26 0.00 0.00 1.08 0.00 0.00 64.86 65.68 1o4d h ILE 2 Cb 0.00 -0.10 0.00 0.00 -1.09 0.00 0.00 36.82 35.63 1o4d h ILE 2 CO 0.00 0.14 0.00 1.56 -1.08 0.00 0.00 178.15 178.77 1o4d h GLN 3 N 0.75 0.00 0.00 2.19 4.20 -2.04 -2.32 115.11 117.89 1o4d h GLN 3 Ca 0.57 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.28 1o4d h GLN 3 Cb 0.90 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.68 1o4d h GLN 3 CO -0.36 0.00 -0.46 0.00 -0.67 0.00 0.00 178.83 177.33 1o4d h ALA 4 N 2.18 0.70 -2.51 3.87 0.00 -1.69 -3.47 119.26 118.35 1o4d h ALA 4 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1o4d h ALA 4 Cb 0.28 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1o4d h ALA 4 CO 0.00 0.00 0.67 -1.21 0.00 0.00 0.00 179.25 178.71 1o4d s GLU 5 N -3.17 4.36 0.64 0.00 0.41 -0.87 -4.91 118.70 115.15 1o4d s GLU 5 Ca 0.07 1.95 0.42 0.00 -0.41 0.00 0.00 54.97 56.99 1o4d s GLU 5 Cb 0.12 -3.31 2.16 0.00 -1.78 0.00 0.00 34.13 31.32 1o4d s GLU 5 CO 0.69 -0.38 2.28 1.05 -0.49 0.00 0.00 175.26 178.41 1o4d h GLU 6 N 6.88 0.00 -0.01 1.61 9.09 -1.90 -1.30 114.58 128.96 1o4d h GLU 6 Ca -0.42 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.99 1o4d h GLU 6 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 1o4d h GLU 6 CO 0.85 0.00 -0.18 -2.67 0.05 0.00 0.00 179.01 177.05 1o4d n TRP 7 N -3.11 0.00 -3.05 2.06 4.27 -1.26 -4.76 117.44 111.59 1o4d n TRP 7 Ca -0.02 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.16 1o4d n TRP 7 Cb 0.13 -0.15 -0.06 0.00 -1.36 0.00 0.00 31.31 29.87 1o4d n TRP 7 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1o4d s TYR 8 N -2.48 3.05 -2.75 -2.67 5.04 -0.49 -0.98 117.35 116.06 1o4d s TYR 8 Ca 0.27 0.08 0.26 0.00 -2.44 0.00 0.00 57.07 55.24 1o4d s TYR 8 Cb 0.20 -3.45 0.61 0.00 0.35 0.00 0.00 41.96 39.67 1o4d s TYR 8 CO 0.50 -0.89 1.50 1.19 -1.34 0.00 0.00 175.55 176.51 1o4d n PHE 9 N 6.42 0.00 -3.56 4.97 3.01 0.57 -4.90 117.46 123.98 1o4d n PHE 9 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1o4d n PHE 9 Cb 0.48 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.95 1o4d n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1o4d n GLY 10 N 1.26 2.20 3.08 1.37 0.00 -1.25 -4.21 105.19 107.64 1o4d n GLY 10 Ca 0.16 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 1o4d n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1o4d n LYS 11 N 13.32 3.34 -4.32 1.61 4.81 -1.26 -1.16 118.16 134.50 1o4d n LYS 11 Ca 0.00 -3.37 -0.28 0.00 -0.87 0.00 0.00 58.31 53.79 1o4d n LYS 11 Cb 0.00 -3.11 -0.11 0.00 0.02 0.00 0.00 35.03 31.84 1o4d n LYS 11 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 1o4d s ILE 12 N 1.79 2.88 0.80 3.15 -4.36 -1.26 -5.02 121.20 119.18 1o4d s ILE 12 Ca 0.44 -1.69 -0.12 0.00 -0.26 0.00 0.00 60.65 59.03 1o4d s ILE 12 Cb 0.07 -2.38 0.07 0.00 1.25 0.00 0.00 42.46 41.47 1o4d s ILE 12 CO -0.01 -0.04 1.11 0.42 0.24 0.00 0.00 174.94 176.67 1o4d s THR 13 N -1.50 2.82 0.18 8.37 -4.23 -1.26 -4.69 115.64 115.32 1o4d s THR 13 Ca 0.21 0.26 -0.13 0.00 -1.18 0.00 0.00 61.69 60.86 1o4d s THR 13 Cb -0.09 -3.09 0.08 0.00 1.34 0.00 0.00 72.50 70.73 1o4d s THR 13 CO 0.12 -0.35 1.82 -0.09 -0.54 0.00 0.00 174.62 175.58 1o4d h ARG 14 N -1.07 0.78 -0.77 3.99 2.43 -1.99 -0.66 114.38 117.08 1o4d h ARG 14 Ca -0.47 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 58.61 1o4d h ARG 14 Cb 1.29 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.63 1o4d h ARG 14 CO 0.62 0.56 0.41 -0.09 -1.51 0.00 0.00 179.97 179.96 1o4d h ARG 15 N 0.78 1.08 -0.51 0.20 2.43 -1.99 -0.53 114.38 115.83 1o4d h ARG 15 Ca 0.21 -0.13 -0.10 0.00 -0.81 0.00 0.00 59.98 59.15 1o4d h ARG 15 Cb -0.02 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.30 1o4d h ARG 15 CO -0.04 0.80 -0.08 1.49 -1.51 0.00 0.00 179.97 180.63 1o4d h GLU 16 N 1.08 0.96 -0.63 0.20 4.57 -1.84 -1.22 114.58 117.70 1o4d h GLU 16 Ca 0.27 -0.35 -0.04 0.00 -1.18 0.00 0.00 59.36 58.06 1o4d h GLU 16 Cb 0.04 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.54 1o4d h GLU 16 CO -0.04 1.01 0.23 0.66 -1.18 0.00 0.00 179.01 179.69 1o4d h SER 17 N 0.82 0.87 -0.37 1.04 4.64 -0.54 -1.92 113.55 118.10 1o4d h SER 17 Ca 0.14 -0.13 -0.13 0.00 -0.47 0.00 0.00 61.79 61.20 1o4d h SER 17 Cb 0.63 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1o4d h SER 17 CO 0.04 0.80 -0.25 -0.33 -0.87 0.00 0.00 176.83 176.22 1o4d h GLU 18 N 0.92 0.87 -0.48 4.77 5.08 -0.80 -1.79 114.58 123.15 1o4d h GLU 18 Ca 0.21 -0.38 0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1o4d h GLU 18 Cb 0.22 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 1o4d h GLU 18 CO -0.01 1.02 0.27 -0.09 -1.00 0.00 0.00 179.01 179.20 1o4d h ARG 19 N 0.75 0.52 -0.48 2.33 2.43 -0.78 -0.51 114.38 118.63 1o4d h ARG 19 Ca 0.09 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.14 1o4d h ARG 19 Cb 0.80 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 1o4d h ARG 19 CO 0.07 0.34 -0.08 -0.07 -1.51 0.00 0.00 179.97 178.72 1o4d h LEU 20 N 0.54 0.90 -0.21 3.80 3.38 -1.26 -3.28 115.31 119.17 1o4d h LEU 20 Ca 0.20 -0.35 -0.13 0.00 0.09 0.00 0.00 57.88 57.70 1o4d h LEU 20 Cb 0.06 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1o4d h LEU 20 CO -0.11 1.04 -0.60 -0.07 0.09 0.00 0.00 178.44 178.79 1o4d h LEU 21 N 0.75 0.00 -4.98 1.67 3.38 -1.12 -3.36 115.31 111.65 1o4d h LEU 21 Ca 0.13 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.49 1o4d h LEU 21 Cb 0.63 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1o4d h LEU 21 CO 0.04 0.60 2.72 0.18 0.09 0.00 0.00 178.44 182.07 1o4d n LEU 22 N -3.34 7.97 -4.30 1.67 4.77 -0.22 -4.82 117.00 118.74 1o4d n LEU 22 Ca 0.01 -4.30 -0.33 0.00 -0.03 0.00 0.00 56.01 51.36 1o4d n LEU 22 Cb 0.73 -1.47 -0.15 0.00 -2.33 0.00 0.00 43.42 40.20 1o4d n LEU 22 CO 0.41 2.00 -0.49 0.21 -1.33 0.00 0.00 177.39 178.20 1o4d s ASN 23 N 1.62 3.66 0.50 -1.43 3.84 -1.26 -4.99 114.94 116.89 1o4d s ASN 23 Ca 0.65 -0.43 0.29 0.00 0.21 0.00 0.00 52.86 53.58 1o4d s ASN 23 Cb 0.21 -1.54 1.56 0.00 -0.55 0.00 0.00 41.25 40.93 1o4d s ASN 23 CO -0.07 0.15 1.86 0.00 -2.79 0.00 0.00 177.10 176.25 1o4d h ALA 24 N 6.83 1.11 0.00 1.71 0.00 -1.97 -1.07 119.26 125.87 1o4d h ALA 24 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1o4d h ALA 24 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1o4d h ALA 24 CO 0.53 -0.11 -0.26 0.39 0.00 0.00 0.00 179.25 179.80 1o4d n GLU 25 N -2.60 0.21 -2.69 0.00 1.02 -1.26 -4.85 120.64 110.47 1o4d n GLU 25 Ca -0.02 0.12 -0.43 0.00 -0.02 0.00 0.00 57.16 56.82 1o4d n GLU 25 Cb 0.17 -1.69 -0.03 0.00 -0.02 0.00 0.00 31.44 29.88 1o4d n GLU 25 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1o4d s ASN 26 N -4.07 7.19 0.83 1.62 0.01 -0.41 -5.04 114.94 115.07 1o4d s ASN 26 Ca 0.10 1.47 -0.12 0.00 -0.71 0.00 0.00 52.86 53.60 1o4d s ASN 26 Cb 0.14 -2.55 0.09 0.00 0.41 0.00 0.00 41.25 39.35 1o4d s ASN 26 CO 0.64 -0.50 1.16 -2.16 -1.51 0.00 0.00 177.10 174.74 1o4d s PRO 27 N 2.31 1.79 0.43 -0.60 0.04 -1.26 -4.95 135.00 132.76 1o4d s PRO 27 Ca 0.47 0.18 -0.26 0.00 0.04 0.00 0.00 61.00 61.43 1o4d s PRO 27 Cb -0.17 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 1o4d s PRO 27 CO 0.15 -1.73 1.38 0.54 0.04 0.00 0.00 177.00 177.38 1o4d n ARG 28 N -3.42 2.18 -0.56 4.56 1.74 -1.26 -2.69 116.66 117.21 1o4d n ARG 28 Ca 0.08 0.78 0.00 0.00 -0.77 0.00 0.00 57.85 57.93 1o4d n ARG 28 Cb 0.60 -2.55 0.00 0.00 -1.02 0.00 0.00 32.46 29.50 1o4d n ARG 28 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1o4d n GLY 29 N 0.65 0.76 3.76 -0.13 0.00 -0.37 -4.58 105.19 105.27 1o4d n GLY 29 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1o4d n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o4d s THR 30 N -2.81 2.81 0.28 2.61 2.01 -1.10 -0.61 115.64 118.84 1o4d s THR 30 Ca 0.00 0.74 -0.08 0.00 0.31 0.00 0.00 61.69 62.66 1o4d s THR 30 Cb 0.00 -3.47 -0.00 0.00 0.01 0.00 0.00 72.50 69.04 1o4d s THR 30 CO 0.00 0.15 0.45 0.72 -0.69 0.00 0.00 174.62 175.24 1o4d s PHE 31 N -0.54 0.68 0.13 4.92 -0.12 -0.04 -0.68 117.98 122.32 1o4d s PHE 31 Ca 0.54 -0.99 -0.23 0.00 -0.05 0.00 0.00 56.93 56.19 1o4d s PHE 31 Cb -0.40 0.04 0.07 0.00 -0.63 0.00 0.00 43.02 42.10 1o4d s PHE 31 CO 0.47 -1.02 0.59 -0.48 -0.05 0.00 0.00 175.22 174.73 1o4d s LEU 32 N -3.11 -0.47 -0.05 -1.99 0.05 -0.78 -0.85 118.68 111.48 1o4d s LEU 32 Ca 0.27 0.07 0.05 0.00 0.05 0.00 0.00 54.13 54.57 1o4d s LEU 32 Cb 0.00 2.50 -0.02 0.00 -2.05 0.00 0.00 46.19 46.63 1o4d s LEU 32 CO 0.13 -0.90 -0.21 -0.69 -0.55 0.00 0.00 176.35 174.12 1o4d s VAL 33 N -3.37 2.40 0.25 1.48 1.01 -0.15 -1.35 120.40 120.68 1o4d s VAL 33 Ca -0.01 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 1o4d s VAL 33 Cb -0.01 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1o4d s VAL 33 CO -0.09 0.57 0.26 0.00 0.00 0.00 0.00 175.10 175.84 1o4d s ARG 34 N -0.40 1.46 0.39 2.72 1.70 0.25 -0.31 118.95 124.76 1o4d s ARG 34 Ca 0.04 -1.67 -0.23 0.00 -0.47 0.00 0.00 55.73 53.40 1o4d s ARG 34 Cb -0.12 0.33 -0.10 0.00 -0.57 0.00 0.00 34.95 34.50 1o4d s ARG 34 CO 0.02 -0.53 0.98 -1.21 -1.08 0.00 0.00 175.30 173.48 1o4d s GLU 35 N -3.85 4.28 0.41 3.89 2.02 -0.31 -0.43 118.70 124.70 1o4d s GLU 35 Ca 0.36 1.31 -0.24 0.00 0.02 0.00 0.00 54.97 56.41 1o4d s GLU 35 Cb 0.04 -2.45 -0.09 0.00 0.10 0.00 0.00 34.13 31.73 1o4d s GLU 35 CO 0.16 -0.00 1.10 0.45 0.02 0.00 0.00 175.26 176.99 1o4d s SER 36 N -1.83 6.60 0.14 -0.19 0.15 -1.10 -4.63 113.70 112.83 1o4d s SER 36 Ca 0.58 2.17 -0.09 0.00 0.70 0.00 0.00 55.95 59.31 1o4d s SER 36 Cb -0.16 -2.60 -0.06 0.00 -1.71 0.00 0.00 66.02 61.49 1o4d s SER 36 CO 0.21 -0.61 1.39 -0.33 1.20 0.00 0.00 173.24 175.10 1o4d h GLU 37 N 2.48 0.75 0.00 5.44 5.08 -1.92 -3.39 114.58 123.03 1o4d h GLU 37 Ca -0.49 -0.53 -0.07 0.00 -1.00 0.00 0.00 59.36 57.28 1o4d h GLU 37 Cb 1.23 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 1o4d h GLU 37 CO 0.62 1.15 -1.66 0.25 -1.00 0.00 0.00 179.01 178.37 1o4d n THR 38 N -3.96 0.25 -3.59 1.13 -2.24 -1.26 -4.93 114.28 99.68 1o4d n THR 38 Ca -0.05 -0.36 -0.40 0.00 -2.27 0.00 0.00 64.05 60.96 1o4d n THR 38 Cb 0.67 -0.07 -0.11 0.00 -2.10 0.00 0.00 70.33 68.72 1o4d n THR 38 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1o4d s THR 39 N -2.71 4.63 0.31 4.28 2.01 -1.26 -5.05 115.64 117.85 1o4d s THR 39 Ca -0.05 -0.80 -0.29 0.00 0.31 0.00 0.00 61.69 60.86 1o4d s THR 39 Cb 0.07 -3.56 -0.11 0.00 0.01 0.00 0.00 72.50 68.91 1o4d s THR 39 CO 0.53 -0.21 1.44 -0.75 -0.69 0.00 0.00 174.62 174.94 1o4d s LYS 40 N 1.57 4.23 -0.02 4.92 2.20 -1.26 -2.31 119.74 129.06 1o4d s LYS 40 Ca 0.02 2.39 0.00 0.00 -0.36 0.00 0.00 55.97 58.03 1o4d s LYS 40 Cb -0.19 -3.05 0.00 0.00 -1.51 0.00 0.00 37.83 33.08 1o4d s LYS 40 CO 0.07 -0.42 0.00 0.41 -0.36 0.00 0.00 175.35 175.05 1o4d n GLY 41 N 1.42 0.33 3.52 5.54 0.00 -1.26 -5.00 105.19 109.74 1o4d n GLY 41 Ca 0.04 -0.02 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 1o4d n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o4d s ALA 42 N -1.64 2.81 0.44 4.61 0.00 -0.98 -4.31 121.76 122.69 1o4d s ALA 42 Ca 0.00 -1.55 0.07 0.00 0.00 0.00 0.00 51.96 50.48 1o4d s ALA 42 Cb 0.00 -0.59 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 1o4d s ALA 42 CO 0.00 0.44 0.20 0.71 0.00 0.00 0.00 175.76 177.11 1o4d s TYR 43 N -1.75 2.43 -0.05 0.00 1.51 -0.46 -2.70 117.35 116.33 1o4d s TYR 43 Ca 0.24 -0.64 0.01 0.00 -1.01 0.00 0.00 57.07 55.66 1o4d s TYR 43 Cb -0.08 -1.94 0.02 0.00 -0.11 0.00 0.00 41.96 39.85 1o4d s TYR 43 CO 0.14 0.09 -0.04 0.00 -1.11 0.00 0.00 175.55 174.63 1o4d s LEU 45 N 1.08 4.37 -0.20 0.00 2.96 0.16 -0.58 118.68 126.48 1o4d s LEU 45 Ca -0.08 -0.69 -0.08 0.00 -0.22 0.00 0.00 54.13 53.05 1o4d s LEU 45 Cb -0.14 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 1o4d s LEU 45 CO -0.01 -0.27 0.07 -0.44 -1.32 0.00 0.00 176.35 174.39 1o4d s SER 46 N 1.60 5.63 -0.03 3.68 0.01 -0.45 -0.77 113.70 123.36 1o4d s SER 46 Ca 0.04 0.05 0.02 0.00 1.31 0.00 0.00 55.95 57.37 1o4d s SER 46 Cb -0.18 -1.98 0.01 0.00 0.21 0.00 0.00 66.02 64.08 1o4d s SER 46 CO 0.07 0.14 -0.09 -0.69 0.41 0.00 0.00 173.24 173.08 1o4d s VAL 47 N 0.58 0.79 0.32 3.43 1.01 0.51 -1.86 120.40 125.18 1o4d s VAL 47 Ca 0.04 -0.35 -0.19 0.00 0.00 0.00 0.00 61.98 61.48 1o4d s VAL 47 Cb -0.13 -0.72 -0.09 0.00 0.00 0.00 0.00 36.38 35.44 1o4d s VAL 47 CO 0.01 0.25 0.81 -0.94 0.00 0.00 0.00 175.10 175.24 1o4d s SER 48 N 0.32 6.98 0.17 3.32 1.04 0.14 -0.75 113.70 124.93 1o4d s SER 48 Ca -0.05 1.50 -0.01 0.00 0.48 0.00 0.00 55.95 57.87 1o4d s SER 48 Cb -0.10 -2.45 -0.04 0.00 0.10 0.00 0.00 66.02 63.52 1o4d s SER 48 CO 0.01 -0.15 0.09 -0.62 0.98 0.00 0.00 173.24 173.55 1o4d s ASP 49 N -1.97 0.37 -0.21 7.02 2.15 0.10 -1.24 116.67 122.88 1o4d s ASP 49 Ca 0.52 -1.30 -0.10 0.00 0.43 0.00 0.00 52.55 52.10 1o4d s ASP 49 Cb -0.13 0.31 0.08 0.00 -0.30 0.00 0.00 42.92 42.88 1o4d s ASP 49 CO 0.18 -0.77 0.49 0.12 -0.17 0.00 0.00 175.17 175.03 1o4d s PHE 50 N -4.05 -0.84 0.08 -5.34 2.19 -1.26 -1.37 117.98 107.39 1o4d s PHE 50 Ca 0.32 1.65 -0.04 0.00 0.33 0.00 0.00 56.93 59.19 1o4d s PHE 50 Cb 0.07 0.41 -0.03 0.00 -1.31 0.00 0.00 43.02 42.17 1o4d s PHE 50 CO 0.07 -0.46 0.08 0.16 1.83 0.00 0.00 175.22 176.90 1o4d s ASP 51 N 2.05 0.31 0.47 6.13 3.84 -1.03 -4.95 116.67 123.49 1o4d s ASP 51 Ca -0.06 -0.91 0.25 0.00 -0.00 0.00 0.00 52.55 51.82 1o4d s ASP 51 Cb -0.09 0.28 1.16 0.00 -1.38 0.00 0.00 42.92 42.89 1o4d s ASP 51 CO -0.15 -0.68 1.95 0.78 -0.00 0.00 0.00 175.17 177.06 1o4d h ASN 52 N 2.93 0.00 0.42 2.11 2.35 -2.02 1.24 115.58 122.61 1o4d h ASN 52 Ca -0.34 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.39 1o4d h ASN 52 Cb 1.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.55 1o4d h ASN 52 CO 0.60 0.19 -0.20 0.00 -1.65 0.00 0.00 177.43 176.37 1o4d h ALA 53 N 1.81 -0.56 0.00 -0.83 0.00 -2.05 -3.37 119.26 114.25 1o4d h ALA 53 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1o4d h ALA 53 Cb 0.54 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1o4d h ALA 53 CO 0.03 -0.56 -1.08 1.63 0.00 0.00 0.00 179.25 179.26 1o4d n LYS 54 N -5.16 0.25 0.00 0.00 5.02 -1.21 -5.08 118.16 111.98 1o4d n LYS 54 Ca -0.08 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 1o4d n LYS 54 Cb 0.26 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 1o4d n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o4d n GLY 55 N 1.39 0.13 3.71 0.72 0.00 0.43 -4.71 105.19 106.86 1o4d n GLY 55 Ca 0.02 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 1o4d n GLY 55 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1o4d s LEU 56 N 0.00 4.36 0.22 0.99 2.96 -1.26 -2.47 118.68 123.49 1o4d s LEU 56 Ca 0.00 2.15 -0.17 0.00 -0.22 0.00 0.00 54.13 55.89 1o4d s LEU 56 Cb 0.00 -3.58 0.02 0.00 0.50 0.00 0.00 46.19 43.13 1o4d s LEU 56 CO 0.00 -0.56 0.54 0.54 -1.32 0.00 0.00 176.35 175.55 1o4d s ASN 57 N 1.14 -0.22 -0.03 3.68 2.20 -0.47 -4.98 114.94 116.25 1o4d s ASN 57 Ca 0.61 -0.61 0.07 0.00 -0.94 0.00 0.00 52.86 52.00 1o4d s ASN 57 Cb -0.33 0.60 -0.02 0.00 -2.00 0.00 0.00 41.25 39.51 1o4d s ASN 57 CO 0.29 -1.12 -0.25 -0.69 -2.94 0.00 0.00 177.10 172.39 1o4d s VAL 58 N -3.91 2.00 0.08 3.54 1.01 -1.26 0.02 120.40 121.87 1o4d s VAL 58 Ca 0.13 -1.07 0.08 0.00 0.00 0.00 0.00 61.98 61.12 1o4d s VAL 58 Cb -0.02 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 1o4d s VAL 58 CO 0.01 0.56 -0.17 -0.54 0.00 0.00 0.00 175.10 174.97 1o4d s LYS 59 N -0.45 1.96 -0.07 2.72 -0.14 0.07 -4.96 119.74 118.87 1o4d s LYS 59 Ca 0.05 -1.07 0.03 0.00 -1.36 0.00 0.00 55.97 53.63 1o4d s LYS 59 Cb -0.11 -2.18 0.01 0.00 -1.68 0.00 0.00 37.83 33.87 1o4d s LYS 59 CO 0.01 0.51 -0.17 -1.01 -0.76 0.00 0.00 175.35 173.93 1o4d s HIS 60 N -1.06 1.85 -0.04 3.18 3.76 -1.26 -0.37 115.29 121.34 1o4d s HIS 60 Ca 0.17 -0.67 0.05 0.00 -0.15 0.00 0.00 55.06 54.46 1o4d s HIS 60 Cb -0.11 -1.28 -0.01 0.00 1.11 0.00 0.00 32.58 32.30 1o4d s HIS 60 CO 0.09 -0.29 -0.20 0.71 -0.85 0.00 0.00 174.74 174.20 1o4d s TYR 61 N 0.41 1.93 -0.14 1.40 1.51 0.05 -4.96 117.35 117.54 1o4d s TYR 61 Ca -0.13 -0.51 -0.24 0.00 -1.01 0.00 0.00 57.07 55.18 1o4d s TYR 61 Cb -0.15 -1.27 -0.02 0.00 -0.11 0.00 0.00 41.96 40.40 1o4d s TYR 61 CO 0.05 -0.14 0.74 0.21 -1.11 0.00 0.00 175.55 175.30 1o4d s LYS 62 N -0.15 4.32 -0.29 -0.62 2.20 -1.26 -0.66 119.74 123.28 1o4d s LYS 62 Ca -0.01 0.88 -0.09 0.00 -0.36 0.00 0.00 55.97 56.39 1o4d s LYS 62 Cb -0.11 -3.54 -0.02 0.00 -1.51 0.00 0.00 37.83 32.65 1o4d s LYS 62 CO 0.02 -0.19 0.14 0.42 -0.36 0.00 0.00 175.35 175.38 1o4d s ILE 63 N 1.68 4.65 0.17 5.43 1.01 0.05 -4.44 121.20 129.74 1o4d s ILE 63 Ca 0.36 -0.25 -0.04 0.00 0.00 0.00 0.00 60.65 60.72 1o4d s ILE 63 Cb -0.17 -3.29 -0.05 0.00 0.01 0.00 0.00 42.46 38.95 1o4d s ILE 63 CO 0.14 0.17 0.40 -0.13 0.00 0.00 0.00 174.94 175.51 1o4d s ARG 64 N 1.64 3.60 -0.09 2.79 0.52 0.10 -1.36 118.95 126.16 1o4d s ARG 64 Ca 0.06 -0.12 0.01 0.00 -0.52 0.00 0.00 55.73 55.16 1o4d s ARG 64 Cb -0.16 -2.82 0.02 0.00 0.52 0.00 0.00 34.95 32.50 1o4d s ARG 64 CO 0.06 0.43 -0.12 0.21 0.02 0.00 0.00 175.30 175.90 1o4d s LYS 65 N -2.86 1.86 0.29 3.54 2.47 -1.26 -1.51 119.74 122.28 1o4d s LYS 65 Ca 0.41 -0.44 -0.17 0.00 -1.56 0.00 0.00 55.97 54.22 1o4d s LYS 65 Cb -0.12 -1.63 -0.09 0.00 -1.46 0.00 0.00 37.83 34.53 1o4d s LYS 65 CO 0.26 -0.07 0.73 -0.51 0.16 0.00 0.00 175.35 175.92 1o4d s LEU 66 N 1.02 4.16 0.30 5.43 1.43 0.16 -4.93 118.68 126.25 1o4d s LEU 66 Ca -0.07 1.34 0.01 0.00 -1.03 0.00 0.00 54.13 54.38 1o4d s LEU 66 Cb -0.15 -3.91 0.46 0.00 0.03 0.00 0.00 46.19 42.62 1o4d s LEU 66 CO -0.01 -0.12 1.81 0.44 0.23 0.00 0.00 176.35 178.69 1o4d h ASP 67 N 2.67 0.61 -0.02 2.29 3.32 -2.00 0.15 116.42 123.44 1o4d h ASP 67 Ca -0.48 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.44 1o4d h ASP 67 Cb 1.18 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.57 1o4d h ASP 67 CO 0.65 0.70 0.07 0.28 -1.72 0.00 0.00 179.24 179.23 1o4d h SER 68 N 0.60 0.00 0.00 6.45 0.02 -2.06 -3.46 113.55 115.11 1o4d h SER 68 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1o4d h SER 68 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1o4d h SER 68 CO 0.02 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.32 1o4d n GLY 69 N -1.16 0.53 3.04 -3.77 0.00 0.51 -5.13 105.19 99.20 1o4d n GLY 69 Ca -0.02 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 1o4d n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o4d s GLY 70 N -1.01 0.43 -0.03 -0.02 0.00 -1.24 -4.75 107.32 100.71 1o4d s GLY 70 Ca 0.00 -0.70 0.05 0.00 0.00 0.00 0.00 44.72 44.07 1o4d s GLY 70 CO 0.00 -0.75 -0.19 -1.36 0.00 0.00 0.00 173.10 170.80 1o4d s PHE 71 N -1.36 2.56 -0.01 1.90 0.40 0.28 -0.67 117.98 121.09 1o4d s PHE 71 Ca -0.11 -0.26 -0.28 0.00 -0.60 0.00 0.00 56.93 55.68 1o4d s PHE 71 Cb -0.10 -1.57 0.10 0.00 0.51 0.00 0.00 43.02 41.96 1o4d s PHE 71 CO 0.00 0.12 0.82 1.52 0.70 0.00 0.00 175.22 178.38 1o4d s TYR 72 N -0.71 -0.43 -0.26 0.36 -0.85 -0.57 -0.93 117.35 113.95 1o4d s TYR 72 Ca 0.11 0.44 -0.10 0.00 -0.52 0.00 0.00 57.07 57.01 1o4d s TYR 72 Cb -0.10 0.51 -0.14 0.00 0.38 0.00 0.00 41.96 42.60 1o4d s TYR 72 CO 0.01 -0.58 -0.26 -0.89 -1.52 0.00 0.00 175.55 172.30 1o4d n ILE 73 N 0.08 1.53 -4.86 -3.49 5.41 -1.26 0.00 119.36 116.76 1o4d n ILE 73 Ca -0.12 -0.42 -0.33 0.00 1.00 0.00 0.00 62.75 62.88 1o4d n ILE 73 Cb 0.61 -1.77 -0.14 0.00 -0.71 0.00 0.00 39.64 37.63 1o4d n ILE 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1o4d s THR 74 N -2.50 2.96 0.41 1.39 -1.32 -1.26 -4.87 115.64 110.45 1o4d s THR 74 Ca -0.37 -0.72 0.37 0.00 -1.21 0.00 0.00 61.69 59.76 1o4d s THR 74 Cb 0.13 -2.20 0.37 0.00 -1.51 0.00 0.00 72.50 69.28 1o4d s THR 74 CO 0.53 0.55 2.12 0.77 -2.21 0.00 0.00 174.62 176.38 1o4d h SER 75 N 6.19 0.00 1.41 8.08 4.64 -1.99 -1.04 113.55 130.84 1o4d h SER 75 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1o4d h SER 75 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1o4d h SER 75 CO 0.53 0.00 0.00 0.03 -0.87 0.00 0.00 176.83 176.52 1o4d h ARG 76 N 0.00 0.00 -3.18 4.77 3.08 -2.01 -3.40 114.38 113.64 1o4d h ARG 76 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 1o4d h ARG 76 Cb 0.06 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.71 1o4d h ARG 76 CO 0.00 0.00 -0.75 0.99 -1.07 0.00 0.00 179.97 179.14 1o4d s THR 77 N -3.14 1.11 0.20 2.04 2.01 -0.40 -5.11 115.64 112.35 1o4d s THR 77 Ca 0.10 -2.06 0.06 0.00 0.31 0.00 0.00 61.69 60.10 1o4d s THR 77 Cb 0.11 -1.80 -0.04 0.00 0.01 0.00 0.00 72.50 70.79 1o4d s THR 77 CO 0.58 -0.82 0.11 -1.10 -0.69 0.00 0.00 174.62 172.69 1o4d s GLN 78 N 0.88 2.74 0.09 4.92 -0.21 -1.26 -4.46 119.66 122.36 1o4d s GLN 78 Ca 0.15 -1.02 0.03 0.00 0.02 0.00 0.00 55.36 54.54 1o4d s GLN 78 Cb -0.22 -2.51 -0.03 0.00 1.00 0.00 0.00 33.01 31.24 1o4d s GLN 78 CO -0.08 0.44 -0.10 -0.06 -2.12 0.00 0.00 175.29 173.37 1o4d s PHE 79 N -1.90 1.01 -0.34 0.91 0.40 -0.11 -4.94 117.98 113.01 1o4d s PHE 79 Ca 0.31 -0.66 0.26 0.00 -0.60 0.00 0.00 56.93 56.24 1o4d s PHE 79 Cb -0.09 -0.56 0.62 0.00 0.51 0.00 0.00 43.02 43.51 1o4d s PHE 79 CO 0.22 -0.02 1.71 -0.91 0.70 0.00 0.00 175.22 176.92 1o4d h ASN 80 N 3.63 0.00 -5.18 1.36 2.35 -1.86 0.82 115.58 116.70 1o4d h ASN 80 Ca -0.37 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.30 1o4d h ASN 80 Cb 1.19 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 39.43 1o4d h ASN 80 CO 0.52 0.00 -0.27 -0.94 -1.65 0.00 0.00 177.43 175.09 1o4d s SER 81 N -5.93 -0.00 0.18 5.81 1.04 -1.26 -4.77 113.70 108.77 1o4d s SER 81 Ca 0.06 -0.67 -0.10 0.00 0.48 0.00 0.00 55.95 55.72 1o4d s SER 81 Cb 0.06 0.42 0.08 0.00 0.10 0.00 0.00 66.02 66.69 1o4d s SER 81 CO 0.63 -0.84 1.69 0.25 0.98 0.00 0.00 173.24 175.95 1o4d h LEU 82 N 2.56 0.98 -0.93 2.42 5.85 -1.95 -2.24 115.31 121.99 1o4d h LEU 82 Ca -0.33 -0.24 0.09 0.00 0.84 0.00 0.00 57.88 58.24 1o4d h LEU 82 Cb 1.22 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.92 1o4d h LEU 82 CO 0.50 0.96 0.57 1.56 -0.34 0.00 0.00 178.44 181.70 1o4d h GLN 83 N 0.95 0.95 -0.23 1.25 7.50 -1.99 -0.97 115.11 122.57 1o4d h GLN 83 Ca 0.20 -0.06 -0.12 0.00 0.50 0.00 0.00 58.65 59.17 1o4d h GLN 83 Cb 0.37 -0.21 -0.01 0.00 0.05 0.00 0.00 27.48 27.68 1o4d h GLN 83 CO 0.00 0.63 -0.38 1.96 -1.50 0.00 0.00 178.83 179.55 1o4d h GLN 84 N 0.98 0.51 -0.22 1.46 4.20 -1.86 -1.64 115.11 118.55 1o4d h GLN 84 Ca 0.43 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 1o4d h GLN 84 Cb 0.31 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1o4d h GLN 84 CO -0.22 0.81 0.08 1.25 -0.67 0.00 0.00 178.83 180.08 1o4d h LEU 85 N 0.43 0.31 -0.60 1.46 6.46 -0.80 -0.23 115.31 122.34 1o4d h LEU 85 Ca 0.04 -0.18 -0.02 0.00 -0.12 0.00 0.00 57.88 57.61 1o4d h LEU 85 Cb 0.85 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.67 1o4d h LEU 85 CO 0.07 0.40 0.30 0.58 -0.62 0.00 0.00 178.44 179.18 1o4d h VAL 86 N 0.20 1.21 -0.73 1.05 2.07 -1.14 -1.55 116.25 117.35 1o4d h VAL 86 Ca 0.07 -0.56 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 1o4d h VAL 86 Cb 0.20 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1o4d h VAL 86 CO -0.00 0.23 0.34 0.00 0.02 0.00 0.00 177.57 178.15 1o4d h ALA 87 N 1.13 0.95 -0.28 1.67 0.00 -1.11 -2.13 119.26 119.48 1o4d h ALA 87 Ca 0.21 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1o4d h ALA 87 Cb 0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1o4d h ALA 87 CO -0.03 0.53 0.12 -0.92 0.00 0.00 0.00 179.25 178.95 1o4d h TYR 88 N 1.03 0.42 0.00 0.00 3.20 -0.66 -2.83 116.97 118.14 1o4d h TYR 88 Ca 0.25 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.09 1o4d h TYR 88 Cb 0.14 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.28 1o4d h TYR 88 CO 0.01 0.41 0.00 0.66 -1.64 0.00 0.00 178.16 177.60 1o4d n TYR 89 N -4.77 0.00 0.73 -3.82 4.02 -0.62 -1.48 117.16 111.23 1o4d n TYR 89 Ca -0.02 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 57.99 1o4d n TYR 89 Cb 0.12 -0.24 0.34 0.00 -0.02 0.00 0.00 39.34 39.54 1o4d n TYR 89 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1o4d n SER 90 N -1.24 0.58 -0.04 7.72 7.64 -0.82 -0.71 113.62 126.76 1o4d n SER 90 Ca 0.12 0.27 -0.04 0.00 1.01 0.00 0.00 58.87 60.23 1o4d n SER 90 Cb 0.16 -0.23 -0.06 0.00 -1.01 0.00 0.00 64.21 63.07 1o4d n SER 90 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1o4d n LYS 91 N -1.95 2.65 -5.08 1.43 4.76 -0.81 -4.52 118.16 114.64 1o4d n LYS 91 Ca 0.05 -0.01 -0.30 0.00 -2.87 0.00 0.00 58.31 55.19 1o4d n LYS 91 Cb 0.40 -1.20 -0.17 0.00 -1.84 0.00 0.00 35.03 32.22 1o4d n LYS 91 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1o4d s HIS 92 N -2.20 2.19 0.02 2.13 3.76 -0.55 -5.01 115.29 115.64 1o4d s HIS 92 Ca -0.04 -0.74 -0.14 0.00 -0.15 0.00 0.00 55.06 54.00 1o4d s HIS 92 Cb 0.02 -1.46 -0.34 0.00 1.11 0.00 0.00 32.58 31.91 1o4d s HIS 92 CO 0.33 -0.27 0.95 0.00 -0.85 0.00 0.00 174.74 174.91 1o4d h ALA 93 N 6.38 -0.08 -0.39 -1.40 0.00 -1.89 -3.40 119.26 118.47 1o4d h ALA 93 Ca -0.28 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 53.71 1o4d h ALA 93 Cb 1.19 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1o4d h ALA 93 CO 0.47 0.78 0.00 -0.25 0.00 0.00 0.00 179.25 180.25 1o4d n ASP 94 N -3.68 0.00 -0.75 0.00 9.92 -1.26 -0.84 116.55 119.94 1o4d n ASP 94 Ca -0.18 0.00 0.12 0.00 -0.53 0.00 0.00 54.79 54.21 1o4d n ASP 94 Cb 1.10 0.00 0.32 0.00 -0.64 0.00 0.00 41.12 41.90 1o4d n ASP 94 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1o4d n GLY 95 N 0.00 0.66 3.87 0.44 0.00 -1.26 -4.95 105.19 103.94 1o4d n GLY 95 Ca 0.00 -0.56 -0.31 0.00 0.00 0.00 0.00 46.02 45.16 1o4d n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o4d s LEU 96 N -1.79 3.09 0.54 0.99 1.43 -0.02 -4.95 118.68 117.98 1o4d s LEU 96 Ca 0.34 1.31 0.31 0.00 -1.03 0.00 0.00 54.13 55.06 1o4d s LEU 96 Cb 0.20 -4.25 1.54 0.00 0.03 0.00 0.00 46.19 43.71 1o4d s LEU 96 CO 0.30 -1.09 2.08 0.00 0.23 0.00 0.00 176.35 177.88 1o4d s HIS 98 N -4.05 -0.25 0.61 0.00 5.65 -1.26 -5.03 115.29 110.97 1o4d s HIS 98 Ca -0.02 0.26 -0.17 0.00 0.25 0.00 0.00 55.06 55.38 1o4d s HIS 98 Cb 0.12 0.50 -0.02 0.00 -1.18 0.00 0.00 32.58 32.00 1o4d s HIS 98 CO 0.56 -0.33 1.12 -0.98 -0.65 0.00 0.00 174.74 174.45 1o4d s ARG 99 N -2.17 3.01 0.08 2.88 1.70 -1.26 -4.86 118.95 118.33 1o4d s ARG 99 Ca 0.05 1.48 -0.31 0.00 -0.47 0.00 0.00 55.73 56.48 1o4d s ARG 99 Cb -0.01 -1.97 -0.07 0.00 -0.57 0.00 0.00 34.95 32.33 1o4d s ARG 99 CO -0.05 -1.10 1.32 -0.51 -1.08 0.00 0.00 175.30 173.88 1o4d s LEU 100 N -4.45 4.36 0.02 -1.89 1.43 0.12 -4.24 118.68 114.03 1o4d s LEU 100 Ca 0.69 2.17 -0.05 0.00 -1.03 0.00 0.00 54.13 55.92 1o4d s LEU 100 Cb -0.22 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.41 1o4d s LEU 100 CO 0.36 -0.59 -0.09 0.35 0.23 0.00 0.00 176.35 176.61 1o4d n THR 101 N 4.05 1.16 -4.39 5.49 -2.24 0.22 -4.37 114.28 114.19 1o4d n THR 101 Ca 0.11 0.31 -0.20 0.00 -2.27 0.00 0.00 64.05 62.00 1o4d n THR 101 Cb 0.44 -1.73 -0.14 0.00 -2.10 0.00 0.00 70.33 66.80 1o4d n THR 101 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1o4d s THR 102 N -2.11 0.95 0.16 4.28 -4.23 -1.21 -4.99 115.64 108.50 1o4d s THR 102 Ca -0.07 -0.74 -0.31 0.00 -1.18 0.00 0.00 61.69 59.39 1o4d s THR 102 Cb 0.01 -0.84 -0.09 0.00 1.34 0.00 0.00 72.50 72.92 1o4d s THR 102 CO 0.11 0.10 1.41 -0.69 -0.54 0.00 0.00 174.62 175.00 1o4d s VAL 103 N -0.59 3.07 0.01 2.29 1.01 -1.26 -0.86 120.40 124.07 1o4d s VAL 103 Ca 0.02 0.81 -0.36 0.00 0.00 0.00 0.00 61.98 62.45 1o4d s VAL 103 Cb -0.06 -3.52 -0.15 0.00 0.00 0.00 0.00 36.38 32.65 1o4d s VAL 103 CO 0.00 0.09 1.56 0.00 0.00 0.00 0.00 175.10 176.76