#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s5b s PRO 2 N 0.00 3.81 0.00 -2.82 0.04 -1.26 -4.96 135.00 129.81 1s5b s PRO 2 Ca 0.00 1.68 0.23 0.00 0.04 0.00 0.00 61.00 62.95 1s5b s PRO 2 Cb 0.00 -2.38 0.08 0.00 0.04 0.00 0.00 34.50 32.24 1s5b s PRO 2 CO 0.00 -0.48 1.14 1.04 0.04 0.00 0.00 177.00 178.73 1s5b n GLN 3 N -0.50 1.04 -3.81 4.56 6.02 -1.26 -4.89 117.38 118.54 1s5b n GLN 3 Ca 0.07 -0.84 -0.08 0.00 -0.01 0.00 0.00 57.00 56.15 1s5b n GLN 3 Cb 0.49 -1.48 -0.02 0.00 1.02 0.00 0.00 30.24 30.24 1s5b n GLN 3 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1s5b s ASN 4 N -2.53 -0.28 0.41 1.08 2.20 -1.26 -5.06 114.94 109.50 1s5b s ASN 4 Ca 0.18 -0.55 0.08 0.00 -0.94 0.00 0.00 52.86 51.63 1s5b s ASN 4 Cb 0.18 0.69 0.88 0.00 -2.00 0.00 0.00 41.25 41.00 1s5b s ASN 4 CO 0.59 -1.27 2.02 -0.29 -2.94 0.00 0.00 177.10 175.22 1s5b h ILE 5 N 2.03 1.11 -0.32 0.54 2.10 -1.95 -1.68 117.51 119.35 1s5b h ILE 5 Ca -0.22 -0.34 -0.09 0.00 1.08 0.00 0.00 64.86 65.29 1s5b h ILE 5 Cb 1.26 0.76 -0.01 0.00 -1.09 0.00 0.00 36.82 37.73 1s5b h ILE 5 CO 0.27 0.13 -0.15 0.74 -1.08 0.00 0.00 178.15 178.06 1s5b h THR 6 N 0.41 1.29 -0.25 2.19 2.02 -1.99 -0.12 112.91 116.46 1s5b h THR 6 Ca 0.10 -1.25 -0.08 0.00 0.77 0.00 0.00 66.41 65.95 1s5b h THR 6 Cb 0.07 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1s5b h THR 6 CO -0.01 0.40 -0.17 0.44 0.37 0.00 0.00 175.52 176.56 1s5b h ASP 7 N 0.43 0.58 -0.65 4.18 3.32 -1.90 -2.34 116.42 120.05 1s5b h ASP 7 Ca 0.07 -0.43 0.14 0.00 0.02 0.00 0.00 57.03 56.83 1s5b h ASP 7 Cb 0.67 -0.16 -0.11 0.00 0.22 0.00 0.00 39.33 39.95 1s5b h ASP 7 CO 0.05 0.89 0.01 0.25 -1.72 0.00 0.00 179.24 178.72 1s5b h LEU 8 N 0.28 -0.27 -0.69 1.55 6.46 -1.26 -2.41 115.31 118.98 1s5b h LEU 8 Ca 0.05 0.16 -0.04 0.00 -0.12 0.00 0.00 57.88 57.93 1s5b h LEU 8 Cb 0.69 0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 40.87 1s5b h LEU 8 CO 0.05 -0.12 0.27 0.00 -0.62 0.00 0.00 178.44 178.01 1s5b h ALA 10 N 1.12 1.00 0.00 0.00 0.00 -0.90 -2.28 119.26 118.20 1s5b h ALA 10 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1s5b h ALA 10 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1s5b h ALA 10 CO -0.02 0.00 0.00 0.93 0.00 0.00 0.00 179.25 180.16 1s5b h GLU 11 N 0.00 0.00 -6.48 0.00 5.08 -1.35 -3.46 114.58 108.38 1s5b h GLU 11 Ca 0.00 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.71 1s5b h GLU 11 Cb 0.07 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.18 1s5b h GLU 11 CO 0.00 0.00 -0.71 0.71 -1.00 0.00 0.00 179.01 178.01 1s5b s TYR 12 N -3.34 2.81 0.48 4.33 1.51 -0.86 -5.12 117.35 117.16 1s5b s TYR 12 Ca 0.05 -0.13 -0.20 0.00 -1.01 0.00 0.00 57.07 55.79 1s5b s TYR 12 Cb 0.10 -1.44 -0.09 0.00 -0.11 0.00 0.00 41.96 40.41 1s5b s TYR 12 CO 0.48 0.45 1.01 -1.01 -1.11 0.00 0.00 175.55 175.38 1s5b s HIS 13 N -1.32 3.11 -1.31 2.71 3.76 -1.26 -4.27 115.29 116.71 1s5b s HIS 13 Ca 0.23 1.57 -0.02 0.00 -0.15 0.00 0.00 55.06 56.69 1s5b s HIS 13 Cb -0.11 -2.98 0.00 0.00 1.11 0.00 0.00 32.58 30.60 1s5b s HIS 13 CO 0.15 -0.63 0.26 0.09 -0.85 0.00 0.00 174.74 173.76 1s5b n ASN 14 N -1.03 -5.05 -4.46 1.40 4.13 -1.26 -4.98 115.26 104.02 1s5b n ASN 14 Ca 0.08 -0.13 -0.23 0.00 1.68 0.00 0.00 54.58 55.98 1s5b n ASN 14 Cb 0.53 -4.01 -0.10 0.00 -1.54 0.00 0.00 39.78 34.66 1s5b n ASN 14 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1s5b s THR 15 N -2.94 2.29 0.10 3.41 -4.23 -1.26 -1.08 115.64 111.93 1s5b s THR 15 Ca 0.13 -2.34 -0.17 0.00 -1.18 0.00 0.00 61.69 58.13 1s5b s THR 15 Cb -0.06 -2.31 0.04 0.00 1.34 0.00 0.00 72.50 71.52 1s5b s THR 15 CO 0.16 -0.40 0.42 0.00 -0.54 0.00 0.00 174.62 174.26 1s5b s GLN 16 N -3.56 1.05 -0.14 3.99 -2.07 -0.72 -4.90 119.66 113.31 1s5b s GLN 16 Ca 0.29 -0.59 -0.18 0.00 -1.82 0.00 0.00 55.36 53.07 1s5b s GLN 16 Cb -0.03 0.47 -0.04 0.00 -1.09 0.00 0.00 33.01 32.32 1s5b s GLN 16 CO 0.14 -0.40 0.45 0.42 -1.32 0.00 0.00 175.29 174.58 1s5b s ILE 17 N -3.43 5.19 -0.15 3.63 -1.09 -1.26 -1.57 121.20 122.53 1s5b s ILE 17 Ca 0.01 0.89 -0.06 0.00 -2.23 0.00 0.00 60.65 59.25 1s5b s ILE 17 Cb 0.01 -3.79 -0.04 0.00 -1.58 0.00 0.00 42.46 37.06 1s5b s ILE 17 CO -0.09 0.31 0.06 -1.00 -1.23 0.00 0.00 174.94 172.98 1s5b s HIS 18 N 0.79 3.29 -0.28 3.97 3.76 -0.13 -4.98 115.29 121.70 1s5b s HIS 18 Ca 0.24 0.18 -0.08 0.00 -0.15 0.00 0.00 55.06 55.25 1s5b s HIS 18 Cb -0.15 -1.98 -0.01 0.00 1.11 0.00 0.00 32.58 31.56 1s5b s HIS 18 CO 0.09 0.33 0.10 0.99 -0.85 0.00 0.00 174.74 175.40 1s5b s THR 19 N -0.20 4.24 -0.19 1.30 2.01 -1.26 -1.29 115.64 120.25 1s5b s THR 19 Ca 0.07 -0.46 0.01 0.00 0.31 0.00 0.00 61.69 61.63 1s5b s THR 19 Cb -0.12 -3.12 -0.12 0.00 0.01 0.00 0.00 72.50 69.15 1s5b s THR 19 CO 0.01 0.16 -0.18 0.18 -0.69 0.00 0.00 174.62 174.11 1s5b n LEU 20 N 4.92 2.91 -4.08 4.42 7.99 -0.47 -5.01 117.00 127.68 1s5b n LEU 20 Ca -0.15 -0.09 -0.36 0.00 -0.01 0.00 0.00 56.01 55.40 1s5b n LEU 20 Cb 0.49 -0.67 -0.03 0.00 -0.11 0.00 0.00 43.42 43.11 1s5b n LEU 20 CO 0.32 0.81 -0.26 0.59 -1.51 0.00 0.00 177.39 177.33 1s5b n ASN 21 N -3.11 -1.75 -3.61 -1.43 3.02 -0.22 -4.94 115.26 103.23 1s5b n ASN 21 Ca -0.34 -1.15 -0.10 0.00 -0.03 0.00 0.00 54.58 52.95 1s5b n ASN 21 Cb 0.86 -1.40 -0.03 0.00 -0.61 0.00 0.00 39.78 38.60 1s5b n ASN 21 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1s5b s ASP 22 N -3.92 -0.35 0.63 6.41 2.15 -0.85 -4.90 116.67 115.84 1s5b s ASP 22 Ca 0.26 -0.29 -0.09 0.00 0.43 0.00 0.00 52.55 52.86 1s5b s ASP 22 Cb -0.14 0.56 0.00 0.00 -0.30 0.00 0.00 42.92 43.04 1s5b s ASP 22 CO 0.87 -0.98 0.98 -1.59 -0.17 0.00 0.00 175.17 174.29 1s5b s LYS 23 N -3.82 3.03 0.11 4.34 -2.85 -1.26 -0.82 119.74 118.47 1s5b s LYS 23 Ca 0.05 0.29 -0.30 0.00 -1.00 0.00 0.00 55.97 55.00 1s5b s LYS 23 Cb -0.00 -2.16 -0.07 0.00 -2.06 0.00 0.00 37.83 33.54 1s5b s LYS 23 CO -0.08 -0.78 1.21 0.42 0.10 0.00 0.00 175.35 176.22 1s5b s ILE 24 N -3.14 3.83 0.04 3.79 1.01 -1.26 -4.69 121.20 120.78 1s5b s ILE 24 Ca 0.55 1.39 0.01 0.00 0.00 0.00 0.00 60.65 62.60 1s5b s ILE 24 Cb -0.11 -3.89 -0.25 0.00 0.01 0.00 0.00 42.46 38.22 1s5b s ILE 24 CO 0.49 0.15 1.01 0.15 0.00 0.00 0.00 174.94 176.74 1s5b h PHE 25 N 6.23 0.28 -2.93 3.97 3.57 -1.08 -3.48 116.94 123.51 1s5b h PHE 25 Ca -0.43 -0.21 -0.13 0.00 3.53 0.00 0.00 57.97 60.73 1s5b h PHE 25 Cb 1.21 -0.01 -0.24 0.00 2.79 0.00 0.00 35.95 39.70 1s5b h PHE 25 CO 0.65 1.21 -0.30 -1.54 -2.23 0.00 0.00 178.31 176.10 1s5b s SER 26 N -6.83 -0.33 -0.09 0.41 1.04 -1.14 -4.99 113.70 101.78 1s5b s SER 26 Ca -0.05 0.57 0.02 0.00 0.48 0.00 0.00 55.95 56.98 1s5b s SER 26 Cb 0.08 0.62 0.01 0.00 0.10 0.00 0.00 66.02 66.84 1s5b s SER 26 CO 0.85 -0.19 -0.14 -0.47 0.98 0.00 0.00 173.24 174.27 1s5b s TYR 27 N -0.12 1.77 -0.01 5.02 5.04 -1.26 -2.37 117.35 125.41 1s5b s TYR 27 Ca -0.03 -0.75 0.05 0.00 -2.44 0.00 0.00 57.07 53.90 1s5b s TYR 27 Cb -0.03 -1.28 -0.01 0.00 0.35 0.00 0.00 41.96 40.99 1s5b s TYR 27 CO 0.01 -0.38 -0.16 0.99 -1.34 0.00 0.00 175.55 174.67 1s5b s THR 28 N 0.81 1.28 -0.06 4.34 2.01 -0.20 -5.00 115.64 118.82 1s5b s THR 28 Ca -0.11 -0.69 -0.05 0.00 0.31 0.00 0.00 61.69 61.15 1s5b s THR 28 Cb -0.16 -1.07 0.02 0.00 0.01 0.00 0.00 72.50 71.31 1s5b s THR 28 CO 0.02 0.36 0.16 -0.70 -0.69 0.00 0.00 174.62 173.77 1s5b s GLU 29 N -0.36 0.17 0.00 4.92 2.12 -1.26 -0.76 118.70 123.53 1s5b s GLU 29 Ca 0.06 0.27 0.03 0.00 0.36 0.00 0.00 54.97 55.69 1s5b s GLU 29 Cb -0.07 0.03 -0.01 0.00 0.26 0.00 0.00 34.13 34.34 1s5b s GLU 29 CO -0.00 -0.06 -0.10 0.45 -0.54 0.00 0.00 175.26 175.01 1s5b s SER 30 N 0.36 1.19 0.00 -1.70 0.15 -0.55 -5.01 113.70 108.14 1s5b s SER 30 Ca -0.02 -0.24 0.09 0.00 0.70 0.00 0.00 55.95 56.48 1s5b s SER 30 Cb -0.04 -0.11 0.22 0.00 -1.71 0.00 0.00 66.02 64.38 1s5b s SER 30 CO -0.02 0.09 1.13 0.00 1.20 0.00 0.00 173.24 175.64 1s5b n LEU 31 N 2.62 2.57 -4.77 3.45 -0.00 -1.26 -3.09 117.00 116.51 1s5b n LEU 31 Ca -0.15 -1.80 -0.41 0.00 -0.00 0.00 0.00 56.01 53.65 1s5b n LEU 31 Cb 0.56 -0.15 -0.01 0.00 -0.00 0.00 0.00 43.42 43.82 1s5b n LEU 31 CO 0.24 0.62 1.11 0.00 -0.00 0.00 0.00 177.39 179.37 1s5b s ALA 32 N -0.95 3.59 -0.29 1.47 0.00 -1.26 -4.81 121.76 119.51 1s5b s ALA 32 Ca 0.18 1.46 -0.40 0.00 0.00 0.00 0.00 51.96 53.20 1s5b s ALA 32 Cb 0.10 -3.58 -0.15 0.00 0.00 0.00 0.00 23.12 19.49 1s5b s ALA 32 CO 0.13 -0.89 1.81 0.41 0.00 0.00 0.00 175.76 177.21 1s5b n GLY 33 N 1.11 0.81 2.41 0.00 0.00 -1.26 -0.68 105.19 107.58 1s5b n GLY 33 Ca 0.03 0.94 0.00 0.00 0.00 0.00 0.00 46.02 46.99 1s5b n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1s5b n LYS 34 N 5.78 -0.19 -2.63 1.61 5.02 -1.26 -4.84 118.16 121.65 1s5b n LYS 34 Ca 0.29 0.05 -0.09 0.00 -2.02 0.00 0.00 58.31 56.53 1s5b n LYS 34 Cb 0.14 -3.12 0.03 0.00 -0.02 0.00 0.00 35.03 32.06 1s5b n LYS 34 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1s5b n ARG 35 N -2.34 1.97 -2.77 1.97 5.12 0.14 -4.97 116.66 115.78 1s5b n ARG 35 Ca 0.00 -3.62 -0.43 0.00 -1.93 0.00 0.00 57.85 51.87 1s5b n ARG 35 Cb 0.05 -1.64 -0.02 0.00 -1.16 0.00 0.00 32.46 29.69 1s5b n ARG 35 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1s5b s GLU 36 N -3.52 3.77 0.26 5.56 8.01 -1.19 -4.19 118.70 127.40 1s5b s GLU 36 Ca 0.33 -1.79 -0.06 0.00 0.01 0.00 0.00 54.97 53.45 1s5b s GLU 36 Cb 0.39 -5.18 -0.01 0.00 -4.31 0.00 0.00 34.13 25.02 1s5b s GLU 36 CO -0.02 -1.98 0.37 0.00 0.01 0.00 0.00 175.26 173.64 1s5b s MET 37 N 3.36 1.54 0.16 1.61 0.23 -1.18 -4.04 119.30 120.99 1s5b s MET 37 Ca 0.42 -1.51 0.08 0.00 -1.03 0.00 0.00 55.69 53.65 1s5b s MET 37 Cb -0.02 0.40 -0.04 0.00 -1.53 0.00 0.00 34.83 33.64 1s5b s MET 37 CO -0.05 -0.61 -0.17 0.00 -2.03 0.00 0.00 175.02 172.16 1s5b s ALA 38 N -3.80 1.91 -0.04 3.16 0.00 -1.17 -1.48 121.76 120.34 1s5b s ALA 38 Ca 0.30 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 50.80 1s5b s ALA 38 Cb 0.02 -0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.01 1s5b s ALA 38 CO 0.13 0.20 -0.01 0.42 0.00 0.00 0.00 175.76 176.50 1s5b s ILE 39 N -2.14 0.30 0.09 0.00 1.01 0.06 -1.02 121.20 119.49 1s5b s ILE 39 Ca 0.15 0.03 0.09 0.00 0.00 0.00 0.00 60.65 60.92 1s5b s ILE 39 Cb -0.05 -0.38 -0.04 0.00 0.01 0.00 0.00 42.46 42.00 1s5b s ILE 39 CO 0.06 0.18 -0.23 0.27 0.00 0.00 0.00 174.94 175.22 1s5b s ILE 40 N 1.07 2.46 0.18 2.92 -4.36 0.45 -1.04 121.20 122.88 1s5b s ILE 40 Ca -0.09 -1.51 0.10 0.00 -0.26 0.00 0.00 60.65 58.88 1s5b s ILE 40 Cb -0.14 -2.06 -0.04 0.00 1.25 0.00 0.00 42.46 41.47 1s5b s ILE 40 CO -0.01 0.20 -0.20 0.42 0.24 0.00 0.00 174.94 175.58 1s5b s THR 41 N -1.00 2.02 0.34 8.37 -4.23 -1.00 -0.59 115.64 119.55 1s5b s THR 41 Ca 0.14 -1.96 0.08 0.00 -1.18 0.00 0.00 61.69 58.78 1s5b s THR 41 Cb -0.10 -1.94 -0.04 0.00 1.34 0.00 0.00 72.50 71.75 1s5b s THR 41 CO 0.06 -0.24 0.16 -0.36 -0.54 0.00 0.00 174.62 173.69 1s5b s PHE 42 N -1.91 2.74 0.40 3.99 0.40 0.11 -0.45 117.98 123.26 1s5b s PHE 42 Ca 0.18 -0.36 0.35 0.00 -0.60 0.00 0.00 56.93 56.50 1s5b s PHE 42 Cb -0.07 -1.64 1.76 0.00 0.51 0.00 0.00 43.02 43.58 1s5b s PHE 42 CO 0.08 0.33 2.15 1.57 0.70 0.00 0.00 175.22 180.05 1s5b h LYS 43 N 1.52 0.00 0.00 0.44 2.10 -1.89 0.62 116.57 119.37 1s5b h LYS 43 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 1s5b h LYS 43 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1s5b h LYS 43 CO 0.63 0.04 0.00 0.27 -2.00 0.00 0.00 179.45 178.39 1s5b n ASN 44 N -3.27 0.00 0.00 7.07 6.94 -1.26 -4.86 115.26 119.88 1s5b n ASN 44 Ca -0.01 -0.96 0.00 0.00 -0.02 0.00 0.00 54.58 53.58 1s5b n ASN 44 Cb 0.20 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.62 1s5b n ASN 44 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1s5b n GLY 45 N 0.52 0.63 3.75 4.83 0.00 0.21 -5.05 105.19 110.08 1s5b n GLY 45 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1s5b n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s5b s ALA 46 N -2.52 3.40 -0.03 4.61 0.00 -1.23 -4.83 121.76 121.16 1s5b s ALA 46 Ca 0.00 0.87 0.04 0.00 0.00 0.00 0.00 51.96 52.87 1s5b s ALA 46 Cb 0.00 -3.34 -0.00 0.00 0.00 0.00 0.00 23.12 19.78 1s5b s ALA 46 CO 0.00 -0.19 -0.15 0.99 0.00 0.00 0.00 175.76 176.42 1s5b s THR 47 N -0.75 1.21 0.02 0.00 2.01 -1.26 -0.71 115.64 116.17 1s5b s THR 47 Ca 0.47 -0.61 -0.00 0.00 0.31 0.00 0.00 61.69 61.86 1s5b s THR 47 Cb -0.31 -1.04 -0.02 0.00 0.01 0.00 0.00 72.50 71.13 1s5b s THR 47 CO 0.38 0.35 -0.03 -0.36 -0.69 0.00 0.00 174.62 174.28 1s5b s PHE 48 N 0.00 0.29 0.14 4.92 0.08 0.24 -4.13 117.98 119.52 1s5b s PHE 48 Ca -0.02 -0.56 0.10 0.00 0.12 0.00 0.00 56.93 56.57 1s5b s PHE 48 Cb -0.10 -0.21 -0.04 0.00 -0.57 0.00 0.00 43.02 42.11 1s5b s PHE 48 CO 0.01 -0.20 -0.21 1.14 -0.10 0.00 0.00 175.22 175.86 1s5b s GLN 49 N -1.62 1.65 -0.30 0.44 -2.07 -0.57 -0.41 119.66 116.78 1s5b s GLN 49 Ca -0.14 -1.31 -0.11 0.00 -1.82 0.00 0.00 55.36 51.97 1s5b s GLN 49 Cb -0.09 -2.00 -0.04 0.00 -1.09 0.00 0.00 33.01 29.80 1s5b s GLN 49 CO -0.02 0.45 0.20 0.08 -1.32 0.00 0.00 175.29 174.68 1s5b s VAL 50 N -1.30 5.24 0.52 3.63 1.01 -0.19 -1.10 120.40 128.19 1s5b s VAL 50 Ca 0.18 -0.00 -0.23 0.00 0.00 0.00 0.00 61.98 61.93 1s5b s VAL 50 Cb -0.10 -3.57 -0.06 0.00 0.00 0.00 0.00 36.38 32.66 1s5b s VAL 50 CO 0.09 0.16 1.36 -1.61 0.00 0.00 0.00 175.10 175.10 1s5b s GLU 51 N 1.74 3.32 0.07 2.72 2.02 -1.26 -3.03 118.70 124.28 1s5b s GLU 51 Ca 0.07 2.24 -0.37 0.00 0.02 0.00 0.00 54.97 56.92 1s5b s GLU 51 Cb -0.16 -2.37 -0.17 0.00 0.10 0.00 0.00 34.13 31.53 1s5b s GLU 51 CO 0.10 -1.05 1.35 0.28 0.02 0.00 0.00 175.26 175.97 1s5b n VAL 52 N -0.78 0.01 -1.87 2.63 0.31 -1.26 -4.85 118.33 112.52 1s5b n VAL 52 Ca 0.09 -0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 64.01 1s5b n VAL 52 Cb 0.44 -0.83 -0.01 0.00 -0.91 0.00 0.00 33.84 32.53 1s5b n VAL 52 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1s5b s PRO 53 N 0.59 4.16 0.00 5.55 0.02 -1.26 -4.98 135.00 139.08 1s5b s PRO 53 Ca 0.85 2.50 0.00 0.00 0.02 0.00 0.00 61.00 64.37 1s5b s PRO 53 Cb -0.96 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 30.56 1s5b s PRO 53 CO 0.47 -0.48 0.00 0.41 -0.33 0.00 0.00 177.00 177.08 1s5b n GLY 54 N 0.83 2.94 0.08 0.52 0.00 -1.26 -5.04 105.19 103.26 1s5b n GLY 54 Ca 0.02 -0.81 0.15 0.00 0.00 0.00 0.00 46.02 45.38 1s5b n GLY 54 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1s5b n SER 55 N -0.13 0.30 0.05 1.61 3.41 -1.26 -1.39 113.62 116.20 1s5b n SER 55 Ca 0.00 -0.58 0.13 0.00 -0.26 0.00 0.00 58.87 58.16 1s5b n SER 55 Cb 0.00 -0.12 0.52 0.00 -0.26 0.00 0.00 64.21 64.35 1s5b n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1s5b n GLN 56 N -1.00 0.12 -4.28 4.33 0.00 -1.26 -4.76 117.38 110.53 1s5b n GLN 56 Ca 0.16 0.11 -0.35 0.00 0.00 0.00 0.00 57.00 56.93 1s5b n GLN 56 Cb 0.24 -1.64 -0.10 0.00 0.00 0.00 0.00 30.24 28.74 1s5b n GLN 56 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1s5b s HIS 57 N -3.05 3.18 0.78 2.61 3.76 -0.48 -5.12 115.29 116.97 1s5b s HIS 57 Ca 0.12 0.11 -0.11 0.00 -0.15 0.00 0.00 55.06 55.03 1s5b s HIS 57 Cb 0.16 -1.88 0.07 0.00 1.11 0.00 0.00 32.58 32.04 1s5b s HIS 57 CO 0.55 0.35 1.15 0.96 -0.85 0.00 0.00 174.74 176.90 1s5b s ILE 58 N -0.47 2.27 0.17 0.60 -4.36 -1.26 -4.82 121.20 113.34 1s5b s ILE 58 Ca 0.09 0.06 -0.14 0.00 -0.26 0.00 0.00 60.65 60.40 1s5b s ILE 58 Cb -0.12 -3.08 0.06 0.00 1.25 0.00 0.00 42.46 40.57 1s5b s ILE 58 CO 0.02 -0.11 1.77 0.44 0.24 0.00 0.00 174.94 177.30 1s5b h ASP 59 N -0.96 0.26 -0.44 4.36 3.32 -1.99 -0.55 116.42 120.41 1s5b h ASP 59 Ca -0.46 0.04 0.13 0.00 0.02 0.00 0.00 57.03 56.76 1s5b h ASP 59 Cb 1.32 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.84 1s5b h ASP 59 CO 0.65 0.19 0.41 0.77 -1.72 0.00 0.00 179.24 179.54 1s5b h SER 60 N 0.40 0.00 1.80 6.45 4.64 -2.04 0.54 113.55 125.34 1s5b h SER 60 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1s5b h SER 60 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1s5b h SER 60 CO -0.18 0.00 0.00 1.56 -0.87 0.00 0.00 176.83 177.34 1s5b h GLN 61 N 0.00 0.00 0.12 4.77 4.20 -1.45 -3.35 115.11 119.40 1s5b h GLN 61 Ca 0.21 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.92 1s5b h GLN 61 Cb 1.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.80 1s5b h GLN 61 CO -0.00 0.00 -0.06 0.87 -0.67 0.00 0.00 178.83 178.97 1s5b h LYS 62 N 0.00 -0.15 -0.09 1.46 1.79 -0.80 0.81 116.57 119.58 1s5b h LYS 62 Ca 0.00 0.01 -0.08 0.00 -2.18 0.00 0.00 60.65 58.40 1s5b h LYS 62 Cb 0.90 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.57 1s5b h LYS 62 CO 0.00 -0.04 -0.29 1.57 -1.08 0.00 0.00 179.45 179.61 1s5b h LYS 63 N -0.23 0.17 -0.27 3.15 2.10 -1.71 -2.96 116.57 116.81 1s5b h LYS 63 Ca -0.02 -0.06 -0.14 0.00 -2.00 0.00 0.00 60.65 58.44 1s5b h LYS 63 Cb 0.18 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.49 1s5b h LYS 63 CO 0.03 0.45 -0.40 0.00 -2.00 0.00 0.00 179.45 177.53 1s5b h ALA 64 N 1.56 0.79 -0.63 0.07 0.00 -1.56 -1.43 119.26 118.06 1s5b h ALA 64 Ca 0.02 -0.44 0.07 0.00 0.00 0.00 0.00 54.91 54.56 1s5b h ALA 64 Cb 0.59 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 1s5b h ALA 64 CO 0.04 0.65 0.32 0.82 0.00 0.00 0.00 179.25 181.08 1s5b h ILE 65 N 0.53 0.91 -0.65 0.00 2.04 -0.70 -0.97 117.51 118.67 1s5b h ILE 65 Ca 0.05 -0.20 -0.06 0.00 1.00 0.00 0.00 64.86 65.64 1s5b h ILE 65 Cb 0.92 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1s5b h ILE 65 CO 0.08 0.11 0.16 -0.33 0.00 0.00 0.00 178.15 178.16 1s5b h GLU 66 N 0.58 1.04 -0.27 2.37 4.39 -1.34 -2.28 114.58 119.08 1s5b h GLU 66 Ca 0.30 -0.25 -0.06 0.00 0.34 0.00 0.00 59.36 59.69 1s5b h GLU 66 Cb 0.25 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 1s5b h GLU 66 CO -0.22 0.94 -0.07 -0.09 -1.16 0.00 0.00 179.01 178.41 1s5b h ARG 67 N 0.97 0.43 -0.33 2.33 2.43 -0.94 -2.22 114.38 117.05 1s5b h ARG 67 Ca 0.20 -0.10 -0.15 0.00 -0.81 0.00 0.00 59.98 59.13 1s5b h ARG 67 Cb 0.37 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1s5b h ARG 67 CO 0.00 0.52 -0.37 1.98 -1.51 0.00 0.00 179.97 180.59 1s5b h MET 68 N 0.41 0.78 -0.18 0.20 4.05 -0.74 -0.94 114.93 118.52 1s5b h MET 68 Ca 0.08 -0.40 -0.09 0.00 -0.28 0.00 0.00 59.70 59.02 1s5b h MET 68 Cb 0.39 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.18 1s5b h MET 68 CO 0.02 1.03 -0.28 0.87 0.23 0.00 0.00 176.91 178.77 1s5b h LYS 69 N 0.65 0.33 -0.23 0.39 1.57 -1.14 0.75 116.57 118.88 1s5b h LYS 69 Ca 0.06 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 1s5b h LYS 69 Cb 0.93 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 1s5b h LYS 69 CO 0.08 0.59 0.01 -0.44 -0.57 0.00 0.00 179.45 179.13 1s5b h ASP 70 N 0.30 0.39 -0.29 0.86 3.32 -1.09 -1.91 116.42 118.00 1s5b h ASP 70 Ca 0.04 -0.29 -0.03 0.00 0.02 0.00 0.00 57.03 56.77 1s5b h ASP 70 Cb 0.66 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1s5b h ASP 70 CO 0.05 0.59 0.08 0.74 -1.72 0.00 0.00 179.24 178.97 1s5b h THR 71 N 0.18 1.21 -0.26 0.35 2.02 -0.89 -2.10 112.91 113.42 1s5b h THR 71 Ca 0.07 -0.69 -0.11 0.00 0.77 0.00 0.00 66.41 66.45 1s5b h THR 71 Cb 0.38 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1s5b h THR 71 CO 0.01 0.23 -0.30 -0.07 0.37 0.00 0.00 175.52 175.76 1s5b h LEU 72 N 0.30 0.53 -0.54 2.58 3.38 -0.82 0.68 115.31 121.42 1s5b h LEU 72 Ca 0.09 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1s5b h LEU 72 Cb 0.27 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1s5b h LEU 72 CO -0.00 0.81 0.35 -0.09 0.09 0.00 0.00 178.44 179.60 1s5b h ARG 73 N 0.45 0.72 0.00 1.13 2.43 -1.15 -1.60 114.38 116.36 1s5b h ARG 73 Ca 0.06 -0.05 -0.24 0.00 -0.81 0.00 0.00 59.98 58.94 1s5b h ARG 73 Cb 0.74 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.10 1s5b h ARG 73 CO 0.06 0.49 -1.34 0.97 -1.51 0.00 0.00 179.97 178.64 1s5b h ILE 74 N 0.73 1.11 -0.64 1.20 6.09 -1.18 -2.60 117.51 122.23 1s5b h ILE 74 Ca 0.20 -2.84 0.02 0.00 -1.37 0.00 0.00 64.86 60.86 1s5b h ILE 74 Cb -0.06 2.52 -0.04 0.00 0.47 0.00 0.00 36.82 39.71 1s5b h ILE 74 CO -0.04 0.63 0.41 0.00 -3.07 0.00 0.00 178.15 176.09 1s5b h ALA 75 N 1.08 0.82 0.04 0.18 0.00 -0.87 0.12 119.26 120.63 1s5b h ALA 75 Ca -0.16 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1s5b h ALA 75 Cb 1.84 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 1s5b h ALA 75 CO 0.09 0.20 -0.09 -0.92 0.00 0.00 0.00 179.25 178.53 1s5b h TYR 76 N 0.83 -0.24 -0.13 0.00 3.20 -1.19 0.20 116.97 119.65 1s5b h TYR 76 Ca 0.24 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.02 1s5b h TYR 76 Cb -0.05 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1s5b h TYR 76 CO -0.04 -0.14 -0.37 -0.07 -1.64 0.00 0.00 178.16 175.90 1s5b h LEU 77 N -0.18 0.27 -0.18 2.82 3.38 -1.16 -1.81 115.31 118.46 1s5b h LEU 77 Ca 0.02 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1s5b h LEU 77 Cb 0.20 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1s5b h LEU 77 CO -0.07 0.63 -0.18 1.07 0.09 0.00 0.00 178.44 179.98 1s5b n THR 78 N -4.06 0.00 -2.38 0.22 5.66 0.37 -4.90 114.28 109.19 1s5b n THR 78 Ca -0.01 -0.05 -0.18 0.00 -3.05 0.00 0.00 64.05 60.76 1s5b n THR 78 Cb 0.45 -0.04 -0.01 0.00 -1.55 0.00 0.00 70.33 69.18 1s5b n THR 78 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1s5b n GLU 79 N -1.12 -1.82 -2.05 1.09 1.02 -0.01 -4.92 120.64 112.83 1s5b n GLU 79 Ca 0.11 0.90 -0.38 0.00 -0.02 0.00 0.00 57.16 57.77 1s5b n GLU 79 Cb 0.31 -5.54 0.01 0.00 -0.02 0.00 0.00 31.44 26.19 1s5b n GLU 79 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1s5b s ALA 80 N -2.91 3.01 -0.19 0.62 0.00 -0.81 -4.76 121.76 116.71 1s5b s ALA 80 Ca 0.00 1.15 -0.29 0.00 0.00 0.00 0.00 51.96 52.82 1s5b s ALA 80 Cb 0.00 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1s5b s ALA 80 CO 0.00 -0.93 1.07 0.21 0.00 0.00 0.00 175.76 176.11 1s5b s LYS 81 N -2.63 4.29 -0.24 0.00 2.20 -1.26 -4.31 119.74 117.78 1s5b s LYS 81 Ca 0.64 1.42 -0.23 0.00 -0.36 0.00 0.00 55.97 57.44 1s5b s LYS 81 Cb -0.35 -3.64 -0.01 0.00 -1.51 0.00 0.00 37.83 32.32 1s5b s LYS 81 CO 0.43 -0.58 0.76 0.08 -0.36 0.00 0.00 175.35 175.68 1s5b s VAL 82 N 3.01 4.89 -0.01 4.02 1.01 -0.00 -2.76 120.40 130.56 1s5b s VAL 82 Ca 0.47 1.42 -0.02 0.00 0.00 0.00 0.00 61.98 63.85 1s5b s VAL 82 Cb -0.17 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 1s5b s VAL 82 CO 0.10 -0.03 0.28 -0.08 0.00 0.00 0.00 175.10 175.37 1s5b h GLU 83 N 7.73 -0.06 -4.79 2.72 4.81 -0.56 -0.40 114.58 124.03 1s5b h GLU 83 Ca -0.25 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.73 1s5b h GLU 83 Cb 1.11 0.01 -0.15 0.00 0.63 0.00 0.00 28.75 30.35 1s5b h GLU 83 CO 0.84 -0.04 -0.70 0.15 -0.73 0.00 0.00 179.01 178.53 1s5b s LYS 84 N -1.71 0.90 -0.05 1.92 1.02 -1.07 -1.37 119.74 119.38 1s5b s LYS 84 Ca -0.01 -1.36 0.03 0.00 0.02 0.00 0.00 55.97 54.66 1s5b s LYS 84 Cb 0.00 -0.34 0.00 0.00 -0.52 0.00 0.00 37.83 36.97 1s5b s LYS 84 CO 0.03 0.01 -0.15 -0.51 -0.92 0.00 0.00 175.35 173.81 1s5b s LEU 85 N -3.05 1.82 -0.20 3.17 1.43 -0.41 -1.31 118.68 120.14 1s5b s LEU 85 Ca 0.13 -0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 52.79 1s5b s LEU 85 Cb 0.04 -0.90 -0.05 0.00 0.03 0.00 0.00 46.19 45.31 1s5b s LEU 85 CO -0.03 0.10 0.17 0.00 0.23 0.00 0.00 176.35 176.83 1s5b s VAL 87 N 0.46 0.40 -0.14 0.00 -7.23 -0.61 0.01 120.40 113.30 1s5b s VAL 87 Ca 0.10 -1.19 -0.29 0.00 -1.81 0.00 0.00 61.98 58.79 1s5b s VAL 87 Cb -0.12 -0.70 -0.01 0.00 0.56 0.00 0.00 36.38 36.12 1s5b s VAL 87 CO -0.00 -0.52 1.04 0.26 -0.31 0.00 0.00 175.10 175.57 1s5b s TRP 88 N -1.87 3.41 -2.04 2.82 0.51 0.14 -1.75 118.94 120.16 1s5b s TRP 88 Ca -0.08 1.50 0.19 0.00 -2.12 0.00 0.00 56.10 55.59 1s5b s TRP 88 Cb -0.07 -3.24 0.53 0.00 -0.81 0.00 0.00 33.47 29.88 1s5b s TRP 88 CO -0.01 -0.44 1.44 0.27 -0.51 0.00 0.00 176.95 177.69 1s5b n ASN 89 N 5.47 3.18 -1.23 2.95 0.23 -0.24 -2.00 115.26 123.62 1s5b n ASN 89 Ca 0.10 -1.99 0.05 0.00 -0.53 0.00 0.00 54.58 52.21 1s5b n ASN 89 Cb 0.48 -0.38 0.23 0.00 -2.08 0.00 0.00 39.78 38.02 1s5b n ASN 89 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1s5b n ASN 90 N 1.25 3.54 -4.10 0.53 6.94 -1.26 -4.88 115.26 117.27 1s5b n ASN 90 Ca 0.20 -2.46 -0.12 0.00 -0.02 0.00 0.00 54.58 52.18 1s5b n ASN 90 Cb 0.51 -0.56 -0.11 0.00 -2.36 0.00 0.00 39.78 37.26 1s5b n ASN 90 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1s5b s LYS 91 N -1.93 0.65 -0.11 -3.83 -0.14 -1.25 -5.10 119.74 108.02 1s5b s LYS 91 Ca 0.31 -0.98 -0.00 0.00 -1.36 0.00 0.00 55.97 53.95 1s5b s LYS 91 Cb 0.23 -0.27 0.02 0.00 -1.68 0.00 0.00 37.83 36.13 1s5b s LYS 91 CO 0.11 0.03 -0.09 0.99 -0.76 0.00 0.00 175.35 175.63 1s5b s THR 92 N -2.21 1.10 1.08 2.17 2.01 -1.26 -2.56 115.64 115.98 1s5b s THR 92 Ca -0.02 -0.35 -0.13 0.00 0.31 0.00 0.00 61.69 61.51 1s5b s THR 92 Cb -0.04 -1.10 0.23 0.00 0.01 0.00 0.00 72.50 71.60 1s5b s THR 92 CO -0.01 0.38 1.07 -2.16 -0.69 0.00 0.00 174.62 173.21 1s5b s PRO 93 N 1.60 -0.21 0.33 4.92 0.04 -1.26 -5.05 135.00 135.36 1s5b s PRO 93 Ca 0.03 0.53 -0.29 0.00 0.04 0.00 0.00 61.00 61.32 1s5b s PRO 93 Cb -0.13 -1.66 -0.12 0.00 0.04 0.00 0.00 34.50 32.63 1s5b s PRO 93 CO -0.08 -3.17 1.38 0.72 0.04 0.00 0.00 177.00 175.90 1s5b n HIS 94 N -4.48 2.46 -3.79 0.56 8.25 -1.06 -4.60 115.22 112.56 1s5b n HIS 94 Ca 0.05 0.48 -0.35 0.00 -0.26 0.00 0.00 57.72 57.63 1s5b n HIS 94 Cb 0.57 -2.47 -0.09 0.00 1.12 0.00 0.00 29.99 29.12 1s5b n HIS 94 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1s5b s ALA 95 N -0.80 3.58 0.08 -1.41 0.00 -0.85 -1.51 121.76 120.85 1s5b s ALA 95 Ca 0.58 -0.76 -0.31 0.00 0.00 0.00 0.00 51.96 51.47 1s5b s ALA 95 Cb -0.56 -2.13 -0.07 0.00 0.00 0.00 0.00 23.12 20.36 1s5b s ALA 95 CO 0.59 0.07 1.42 0.42 0.00 0.00 0.00 175.76 178.26 1s5b s ILE 96 N 0.55 3.36 -0.17 0.00 1.01 -0.26 0.23 121.20 125.92 1s5b s ILE 96 Ca 0.06 0.92 0.06 0.00 0.00 0.00 0.00 60.65 61.70 1s5b s ILE 96 Cb -0.12 -3.59 -0.15 0.00 0.01 0.00 0.00 42.46 38.61 1s5b s ILE 96 CO 0.00 0.05 -0.07 0.00 0.00 0.00 0.00 174.94 174.91 1s5b n ALA 97 N 4.44 1.61 -3.07 9.38 0.00 0.10 -4.85 120.51 128.12 1s5b n ALA 97 Ca 0.12 -0.88 -0.12 0.00 0.00 0.00 0.00 53.44 52.56 1s5b n ALA 97 Cb 0.42 0.01 -0.07 0.00 0.00 0.00 0.00 19.45 19.81 1s5b n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s5b s ALA 98 N -2.37 -0.79 0.06 0.00 0.00 -0.76 -4.97 121.76 112.93 1s5b s ALA 98 Ca -0.18 0.12 0.04 0.00 0.00 0.00 0.00 51.96 51.95 1s5b s ALA 98 Cb 0.06 0.31 -0.03 0.00 0.00 0.00 0.00 23.12 23.45 1s5b s ALA 98 CO 0.51 -0.41 -0.12 -1.50 0.00 0.00 0.00 175.76 174.23 1s5b s ILE 99 N -2.42 0.96 -0.03 0.00 2.07 -1.26 -0.44 121.20 120.08 1s5b s ILE 99 Ca -0.06 -1.24 0.02 0.00 -1.41 0.00 0.00 60.65 57.96 1s5b s ILE 99 Cb -0.01 -0.94 0.01 0.00 0.13 0.00 0.00 42.46 41.64 1s5b s ILE 99 CO -0.02 -0.26 -0.07 -0.94 -1.91 0.00 0.00 174.94 171.73 1s5b s SER 100 N -1.69 1.09 -0.10 4.50 1.04 -0.42 -5.00 113.70 113.12 1s5b s SER 100 Ca -0.04 -0.17 0.02 0.00 0.48 0.00 0.00 55.95 56.24 1s5b s SER 100 Cb -0.10 -0.36 -0.02 0.00 0.10 0.00 0.00 66.02 65.64 1s5b s SER 100 CO 0.02 0.03 -0.16 -0.04 0.98 0.00 0.00 173.24 174.07 1s5b s MET 101 N 0.40 3.06 0.24 4.02 -1.94 -1.26 0.12 119.30 123.94 1s5b s MET 101 Ca -0.06 -0.73 -0.21 0.00 -1.71 0.00 0.00 55.69 52.97 1s5b s MET 101 Cb -0.10 -2.49 0.04 0.00 2.01 0.00 0.00 34.83 34.29 1s5b s MET 101 CO 0.01 0.32 0.67 0.00 -0.01 0.00 0.00 175.02 176.00 1s5b s ALA 102 N 0.05 -1.31 -1.54 3.03 0.00 -1.11 -4.86 121.76 116.03 1s5b s ALA 102 Ca -0.06 -0.07 0.12 0.00 0.00 0.00 0.00 51.96 51.95 1s5b s ALA 102 Cb -0.15 0.87 0.10 0.00 0.00 0.00 0.00 23.12 23.94 1s5b s ALA 102 CO 0.05 -0.94 0.89 0.09 0.00 0.00 0.00 175.76 175.84