#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4y n LEU 2 N 0.00 0.00 -4.81 0.99 7.94 -1.26 -4.80 117.00 115.07 1s4y n LEU 2 Ca 0.00 0.00 -0.37 0.00 -1.11 0.00 0.00 56.01 54.53 1s4y n LEU 2 Cb 0.00 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 43.89 1s4y n LEU 2 CO 0.00 0.00 -0.04 -0.70 -1.11 0.00 0.00 177.39 175.54 1s4y s GLU 3 N -0.96 3.90 0.30 1.96 2.12 -1.26 -0.01 118.70 124.75 1s4y s GLU 3 Ca 0.00 0.10 -0.27 0.00 0.36 0.00 0.00 54.97 55.16 1s4y s GLU 3 Cb 0.00 -3.29 -0.10 0.00 0.26 0.00 0.00 34.13 31.00 1s4y s GLU 3 CO 0.00 0.54 0.95 0.00 -0.54 0.00 0.00 175.26 176.21 1s4y n ASP 5 N 0.80 0.40 -4.37 0.00 3.85 -1.26 -4.94 116.55 111.03 1s4y n ASP 5 Ca 0.01 -1.99 -0.46 0.00 -0.71 0.00 0.00 54.79 51.65 1s4y n ASP 5 Cb 0.49 -0.19 -0.02 0.00 -1.35 0.00 0.00 41.12 40.05 1s4y n ASP 5 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1s4y s VAL 8 N -0.44 5.30 0.00 2.12 0.11 -1.26 -5.15 120.40 121.08 1s4y s VAL 8 Ca 0.05 -2.16 0.00 0.00 -2.93 0.00 0.00 61.98 56.93 1s4y s VAL 8 Cb 0.04 -4.58 0.00 0.00 -1.53 0.00 0.00 36.38 30.31 1s4y s VAL 8 CO 0.00 -1.20 0.00 -3.20 -3.33 0.00 0.00 175.10 167.37 1s4y n ASN 9 N 4.89 1.37 -4.77 3.54 4.05 -1.26 -5.12 115.26 117.96 1s4y n ASN 9 Ca 0.18 0.00 -0.39 0.00 0.45 0.00 0.00 54.58 54.82 1s4y n ASN 9 Cb 0.48 0.00 -0.01 0.00 1.23 0.00 0.00 39.78 41.47 1s4y n ASN 9 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1s4y s ILE 10 N -0.22 2.93 -0.14 -1.44 1.01 -1.26 -1.90 121.20 120.17 1s4y s ILE 10 Ca 0.00 0.82 -0.13 0.00 0.00 0.00 0.00 60.65 61.34 1s4y s ILE 10 Cb 0.00 -3.48 -0.06 0.00 0.01 0.00 0.00 42.46 38.94 1s4y s ILE 10 CO 0.00 0.11 0.52 0.00 0.00 0.00 0.00 174.94 175.57 1s4y s LYS 13 N -3.95 3.88 -0.28 0.00 2.20 0.98 -1.56 119.74 121.00 1s4y s LYS 13 Ca 0.17 -0.08 -0.11 0.00 -0.36 0.00 0.00 55.97 55.59 1s4y s LYS 13 Cb -0.03 -3.70 -0.04 0.00 -1.51 0.00 0.00 37.83 32.54 1s4y s LYS 13 CO 0.08 -0.37 0.18 0.21 -0.36 0.00 0.00 175.35 175.09 1s4y s LYS 14 N 2.09 3.85 0.04 4.03 2.47 0.57 -1.95 119.74 130.86 1s4y s LYS 14 Ca 0.15 -0.38 -0.33 0.00 -1.56 0.00 0.00 55.97 53.84 1s4y s LYS 14 Cb -0.16 -3.63 -0.12 0.00 -1.46 0.00 0.00 37.83 32.46 1s4y s LYS 14 CO 0.11 -0.21 1.78 0.94 0.16 0.00 0.00 175.35 178.13 1s4y n GLN 15 N 5.04 2.36 -3.68 4.03 -0.06 -1.26 -1.50 117.38 122.31 1s4y n GLN 15 Ca -0.14 0.86 -0.10 0.00 -2.00 0.00 0.00 57.00 55.62 1s4y n GLN 15 Cb 0.52 -2.70 -0.10 0.00 -4.06 0.00 0.00 30.24 23.90 1s4y n GLN 15 CO 0.00 0.00 0.00 0.12 -0.20 0.00 0.00 177.06 176.98 1s4y s PHE 16 N 2.81 -0.72 -0.21 3.69 5.36 -1.26 -4.91 117.98 122.75 1s4y s PHE 16 Ca 0.86 1.50 -0.05 0.00 -0.96 0.00 0.00 56.93 58.28 1s4y s PHE 16 Cb -0.62 0.36 -0.02 0.00 -0.34 0.00 0.00 43.02 42.40 1s4y s PHE 16 CO 0.43 -0.39 -0.01 0.12 -1.46 0.00 0.00 175.22 173.92 1s4y s PHE 17 N 1.44 3.01 -0.27 10.12 5.36 -1.26 -1.32 117.98 135.06 1s4y s PHE 17 Ca -0.09 -0.60 -0.12 0.00 -0.96 0.00 0.00 56.93 55.15 1s4y s PHE 17 Cb -0.07 -2.11 -0.05 0.00 -0.34 0.00 0.00 43.02 40.45 1s4y s PHE 17 CO -0.14 -0.35 0.24 0.08 -1.46 0.00 0.00 175.22 173.59 1s4y s VAL 18 N 1.21 5.27 -0.32 3.12 1.01 -0.39 -4.93 120.40 125.37 1s4y s VAL 18 Ca 0.03 0.29 -0.14 0.00 0.00 0.00 0.00 61.98 62.16 1s4y s VAL 18 Cb -0.15 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 1s4y s VAL 18 CO 0.01 0.23 0.30 -0.55 0.00 0.00 0.00 175.10 175.09 1s4y s SER 19 N 1.68 6.13 0.57 3.32 0.15 -1.26 -1.11 113.70 123.18 1s4y s SER 19 Ca 0.09 -0.20 0.33 0.00 0.70 0.00 0.00 55.95 56.88 1s4y s SER 19 Cb -0.16 -2.17 1.70 0.00 -1.71 0.00 0.00 66.02 63.68 1s4y s SER 19 CO 0.10 -0.25 2.14 -0.26 1.20 0.00 0.00 173.24 176.17 1s4y h PHE 20 N 8.43 0.00 -0.32 3.44 0.04 -1.50 -0.94 116.94 126.08 1s4y h PHE 20 Ca -0.31 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.40 1s4y h PHE 20 Cb 1.16 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.29 1s4y h PHE 20 CO 0.70 0.06 -0.06 1.57 -0.60 0.00 0.00 178.31 179.98 1s4y h LYS 21 N 0.00 0.53 0.00 1.51 2.10 -1.93 -2.24 116.57 116.54 1s4y h LYS 21 Ca -0.00 -0.13 -0.02 0.00 -2.00 0.00 0.00 60.65 58.50 1s4y h LYS 21 Cb 0.27 -0.07 -0.00 0.00 -0.90 0.00 0.00 32.23 31.53 1s4y h LYS 21 CO 0.01 0.60 -0.10 -0.44 -2.00 0.00 0.00 179.45 177.51 1s4y h ASP 22 N 0.49 0.00 -0.27 7.07 5.19 -1.54 -3.17 116.42 124.19 1s4y h ASP 22 Ca 0.10 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.51 1s4y h ASP 22 Cb 0.41 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.92 1s4y h ASP 22 CO 0.02 0.10 0.00 2.30 -3.12 0.00 0.00 179.24 178.54 1s4y n ILE 23 N -3.24 1.45 -0.14 0.35 -5.35 -1.07 -5.01 119.36 106.34 1s4y n ILE 23 Ca 0.00 -1.34 0.00 0.00 -0.27 0.00 0.00 62.75 61.15 1s4y n ILE 23 Cb 0.37 0.23 0.00 0.00 -1.74 0.00 0.00 39.64 38.49 1s4y n ILE 23 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1s4y n GLY 24 N -0.00 2.63 0.00 3.28 0.00 -0.96 -4.95 105.19 105.18 1s4y n GLY 24 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.27 1s4y n GLY 24 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1s4y n TRP 25 N -2.00 0.00 0.67 1.61 7.02 -0.88 -3.73 117.44 120.13 1s4y n TRP 25 Ca 0.00 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.59 1s4y n TRP 25 Cb 0.00 0.00 0.46 0.00 -2.42 0.00 0.00 31.31 29.35 1s4y n TRP 25 CO 0.00 0.00 0.00 0.27 -2.02 0.00 0.00 177.69 175.94 1s4y n ASN 26 N -0.98 0.21 0.00 -0.99 6.94 -1.21 -0.96 115.26 118.27 1s4y n ASN 26 Ca 0.17 0.54 0.13 0.00 -0.02 0.00 0.00 54.58 55.39 1s4y n ASN 26 Cb 0.08 -0.59 0.58 0.00 -2.36 0.00 0.00 39.78 37.50 1s4y n ASN 26 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1s4y n ASP 27 N -1.71 0.00 0.00 0.53 5.68 -1.24 -4.02 116.55 115.78 1s4y n ASP 27 Ca 0.05 0.37 0.00 0.00 -0.50 0.00 0.00 54.79 54.71 1s4y n ASP 27 Cb 0.27 -0.45 0.00 0.00 -1.14 0.00 0.00 41.12 39.80 1s4y n ASP 27 CO 0.00 0.00 0.00 -2.67 -1.33 0.00 0.00 177.20 173.20 1s4y n TRP 28 N -1.45 0.00 -3.91 2.11 4.27 -0.87 -4.96 117.44 112.62 1s4y n TRP 28 Ca 0.08 0.00 -0.36 0.00 -3.89 0.00 0.00 57.50 53.33 1s4y n TRP 28 Cb 0.29 0.00 -0.11 0.00 -1.36 0.00 0.00 31.31 30.12 1s4y n TRP 28 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 1s4y s ILE 29 N -1.10 4.51 -0.07 -1.67 1.01 -0.13 -0.52 121.20 123.23 1s4y s ILE 29 Ca 0.00 -0.12 -0.15 0.00 0.00 0.00 0.00 60.65 60.38 1s4y s ILE 29 Cb 0.00 -3.07 -0.29 0.00 0.01 0.00 0.00 42.46 39.11 1s4y s ILE 29 CO 0.00 0.40 0.65 0.40 0.00 0.00 0.00 174.94 176.39 1s4y h ILE 30 N 5.24 1.07 -2.57 2.92 2.04 -1.20 -3.43 117.51 121.58 1s4y h ILE 30 Ca -0.37 -2.47 -0.10 0.00 1.00 0.00 0.00 64.86 62.93 1s4y h ILE 30 Cb 1.18 2.81 -0.22 0.00 -0.74 0.00 0.00 36.82 39.84 1s4y h ILE 30 CO 0.63 0.76 -0.13 0.00 0.00 0.00 0.00 178.15 179.41 1s4y s ALA 31 N -2.51 -1.20 0.96 1.87 0.00 -0.86 -4.61 121.76 115.41 1s4y s ALA 31 Ca -0.17 1.19 -0.16 0.00 0.00 0.00 0.00 51.96 52.82 1s4y s ALA 31 Cb 0.04 -0.56 0.19 0.00 0.00 0.00 0.00 23.12 22.79 1s4y s ALA 31 CO 0.81 -0.25 1.28 -1.25 0.00 0.00 0.00 175.76 176.35 1s4y s PRO 32 N -0.19 0.66 0.08 0.00 0.04 -1.26 -1.73 135.00 132.60 1s4y s PRO 32 Ca -0.04 -0.30 0.25 0.00 0.04 0.00 0.00 61.00 60.96 1s4y s PRO 32 Cb -0.03 -1.84 0.56 0.00 0.04 0.00 0.00 34.50 33.23 1s4y s PRO 32 CO 0.02 -2.42 1.48 -1.13 0.04 0.00 0.00 177.00 174.99 1s4y n SER 33 N -3.80 0.56 -2.94 6.66 3.41 -1.26 -4.92 113.62 111.32 1s4y n SER 33 Ca 0.14 0.11 0.01 0.00 -0.26 0.00 0.00 58.87 58.87 1s4y n SER 33 Cb 0.60 -0.01 0.01 0.00 -0.26 0.00 0.00 64.21 64.55 1s4y n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1s4y n GLY 34 N 1.40 0.41 3.42 5.00 0.00 -1.26 -1.16 105.19 113.01 1s4y n GLY 34 Ca 0.05 -1.00 -0.11 0.00 0.00 0.00 0.00 46.02 44.96 1s4y n GLY 34 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1s4y s TYR 35 N -2.47 -0.32 -0.95 1.61 1.13 -0.27 -4.97 117.35 111.11 1s4y s TYR 35 Ca 0.21 0.03 -0.23 0.00 -1.41 0.00 0.00 57.07 55.67 1s4y s TYR 35 Cb -0.01 0.43 0.06 0.00 -1.10 0.00 0.00 41.96 41.34 1s4y s TYR 35 CO 0.00 -0.83 1.35 -1.01 -2.51 0.00 0.00 175.55 172.55 1s4y s HIS 36 N -3.80 2.62 0.08 -3.49 3.76 -1.26 -1.27 115.29 111.94 1s4y s HIS 36 Ca 0.04 -0.84 -0.08 0.00 -0.15 0.00 0.00 55.06 54.03 1s4y s HIS 36 Cb -0.00 -4.59 -0.24 0.00 1.11 0.00 0.00 32.58 28.86 1s4y s HIS 36 CO -0.10 -1.86 1.17 0.00 -0.85 0.00 0.00 174.74 173.10 1s4y h ALA 37 N 9.63 0.12 -3.31 -1.40 0.00 -1.50 -3.43 119.26 119.37 1s4y h ALA 37 Ca 0.12 -0.81 0.39 0.00 0.00 0.00 0.00 54.91 54.60 1s4y h ALA 37 Cb 1.02 0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.73 1s4y h ALA 37 CO 1.34 0.84 -0.70 0.09 0.00 0.00 0.00 179.25 180.82 1s4y n ASN 38 N -3.66 -8.70 -3.71 0.00 3.02 -0.67 -1.51 115.26 100.03 1s4y n ASN 38 Ca -0.10 0.79 -0.09 0.00 -0.03 0.00 0.00 54.58 55.16 1s4y n ASN 38 Cb 0.97 -4.55 -0.03 0.00 -0.61 0.00 0.00 39.78 35.57 1s4y n ASN 38 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1s4y s TYR 39 N -2.71 0.14 0.05 3.10 -0.85 -0.56 -4.71 117.35 111.80 1s4y s TYR 39 Ca 0.00 -0.59 0.03 0.00 -0.52 0.00 0.00 57.07 55.99 1s4y s TYR 39 Cb 0.00 0.49 -0.04 0.00 0.38 0.00 0.00 41.96 42.80 1s4y s TYR 39 CO 0.00 -1.20 0.03 0.00 -1.52 0.00 0.00 175.55 172.86 1s4y s GLU 41 N -2.00 0.94 0.00 0.00 2.12 -0.60 -4.92 118.70 114.23 1s4y s GLU 41 Ca 0.24 0.34 0.00 0.00 0.36 0.00 0.00 54.97 55.92 1s4y s GLU 41 Cb -0.12 0.44 0.00 0.00 0.26 0.00 0.00 34.13 34.72 1s4y s GLU 41 CO 0.16 -0.26 0.00 0.41 -0.54 0.00 0.00 175.26 175.03 1s4y n GLY 42 N 1.37 0.88 3.85 -1.50 0.00 -1.26 -0.61 105.19 107.92 1s4y n GLY 42 Ca -0.18 -2.25 -0.32 0.00 0.00 0.00 0.00 46.02 43.27 1s4y n GLY 42 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1s4y s GLU 43 N -0.96 3.94 -0.49 1.61 -1.05 -0.80 -4.25 118.70 116.71 1s4y s GLU 43 Ca 0.00 0.78 0.03 0.00 -0.15 0.00 0.00 54.97 55.64 1s4y s GLU 43 Cb 0.00 -2.26 0.13 0.00 -0.44 0.00 0.00 34.13 31.55 1s4y s GLU 43 CO 0.00 -0.10 0.23 0.00 0.95 0.00 0.00 175.26 176.34 1s4y s PRO 45 N -0.01 2.38 -0.46 0.00 0.04 -1.26 -4.98 135.00 130.70 1s4y s PRO 45 Ca 0.16 -0.43 0.03 0.00 0.04 0.00 0.00 61.00 60.80 1s4y s PRO 45 Cb -0.24 -2.29 0.13 0.00 0.04 0.00 0.00 34.50 32.13 1s4y s PRO 45 CO -0.02 -1.01 0.22 0.45 0.04 0.00 0.00 177.00 176.68 1s4y s SER 46 N -4.47 4.19 -0.22 6.66 0.15 -1.26 -4.87 113.70 113.89 1s4y s SER 46 Ca 0.59 -2.72 0.06 0.00 0.70 0.00 0.00 55.95 54.57 1s4y s SER 46 Cb -0.11 -1.44 -0.20 0.00 -1.71 0.00 0.00 66.02 62.56 1s4y s SER 46 CO 0.42 -0.27 -0.05 1.41 1.20 0.00 0.00 173.24 175.95 1s4y n HIS 47 N 3.47 0.18 -3.16 3.44 8.25 -1.26 -4.85 115.22 121.29 1s4y n HIS 47 Ca 0.05 0.04 -0.44 0.00 -0.26 0.00 0.00 57.72 57.12 1s4y n HIS 47 Cb 0.35 -1.03 -0.06 0.00 1.12 0.00 0.00 29.99 30.37 1s4y n HIS 47 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1s4y s ILE 48 N -2.52 4.90 0.23 1.59 -1.09 -1.26 -5.06 121.20 117.99 1s4y s ILE 48 Ca -0.26 -0.82 -0.28 0.00 -2.23 0.00 0.00 60.65 57.05 1s4y s ILE 48 Cb 0.08 -4.37 -0.16 0.00 -1.58 0.00 0.00 42.46 36.43 1s4y s ILE 48 CO 0.69 -0.93 0.74 0.00 -1.23 0.00 0.00 174.94 174.20 1s4y n ALA 49 N 6.11 -1.83 -0.97 9.38 0.00 -1.26 -3.10 120.51 128.83 1s4y n ALA 49 Ca -0.09 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1s4y n ALA 49 Cb 0.44 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 18.10 1s4y n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s4y n GLY 50 N 1.70 0.42 2.91 0.00 0.00 -1.26 -5.03 105.19 103.92 1s4y n GLY 50 Ca 0.15 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 45.20 1s4y n GLY 50 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1s4y s THR 51 N -2.00 0.03 -0.12 2.61 2.01 -1.18 -5.03 115.64 111.95 1s4y s THR 51 Ca 0.00 -0.25 0.02 0.00 0.31 0.00 0.00 61.69 61.77 1s4y s THR 51 Cb 0.00 -0.09 0.01 0.00 0.01 0.00 0.00 72.50 72.43 1s4y s THR 51 CO 0.00 -0.14 -0.20 -0.55 -0.69 0.00 0.00 174.62 173.04 1s4y s SER 52 N -0.41 2.89 1.17 3.53 0.15 -1.26 -4.95 113.70 114.81 1s4y s SER 52 Ca -0.05 -0.54 0.00 0.00 0.70 0.00 0.00 55.95 56.06 1s4y s SER 52 Cb -0.03 -1.33 0.00 0.00 -1.71 0.00 0.00 66.02 62.96 1s4y s SER 52 CO -0.00 0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.12 1s4y n GLY 53 N 4.02 3.19 3.69 9.45 0.00 -1.26 -4.73 105.19 119.56 1s4y n GLY 53 Ca -0.20 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 1s4y n GLY 53 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1s4y s SER 54 N -4.00 6.52 0.29 1.61 0.15 -1.26 -4.88 113.70 112.13 1s4y s SER 54 Ca 0.00 2.63 0.25 0.00 0.70 0.00 0.00 55.95 59.53 1s4y s SER 54 Cb 0.00 -2.57 0.61 0.00 -1.71 0.00 0.00 66.02 62.35 1s4y s SER 54 CO 0.00 -0.93 1.69 0.77 1.20 0.00 0.00 173.24 175.97 1s4y h SER 55 N 8.19 0.00 0.52 5.45 4.64 -1.98 -3.25 113.55 127.12 1s4y h SER 55 Ca -0.44 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 60.75 1s4y h SER 55 Cb 1.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 1s4y h SER 55 CO 0.94 0.00 -1.57 0.18 -0.87 0.00 0.00 176.83 175.51 1s4y n LEU 56 N -2.58 0.56 -4.65 5.97 4.77 -1.26 -4.87 117.00 114.94 1s4y n LEU 56 Ca 0.05 0.24 -0.43 0.00 -0.03 0.00 0.00 56.01 55.84 1s4y n LEU 56 Cb 0.47 0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.62 1s4y n LEU 56 CO 0.32 0.08 1.40 -0.55 -1.33 0.00 0.00 177.39 177.31 1s4y s SER 57 N -5.37 6.50 0.10 -1.43 0.15 -1.23 -4.91 113.70 107.51 1s4y s SER 57 Ca -0.04 2.00 -0.31 0.00 0.70 0.00 0.00 55.95 58.29 1s4y s SER 57 Cb 0.10 -2.53 -0.12 0.00 -1.71 0.00 0.00 66.02 61.75 1s4y s SER 57 CO 0.83 -1.10 1.60 0.15 1.20 0.00 0.00 173.24 175.92 1s4y h PHE 58 N 10.25 -1.03 -0.91 3.44 3.57 -1.91 -0.52 116.94 129.83 1s4y h PHE 58 Ca -0.37 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.22 1s4y h PHE 58 Cb 1.17 0.41 -0.11 0.00 2.79 0.00 0.00 35.95 40.22 1s4y h PHE 58 CO 0.90 -0.51 -0.54 1.58 -2.23 0.00 0.00 178.31 177.51 1s4y n HIS 59 N -5.47 -0.40 0.30 0.41 -0.00 -1.26 0.31 115.22 109.11 1s4y n HIS 59 Ca -0.09 1.14 0.15 0.00 0.46 0.00 0.00 57.72 59.38 1s4y n HIS 59 Cb 0.37 -0.57 0.48 0.00 -0.12 0.00 0.00 29.99 30.15 1s4y n HIS 59 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1s4y h SER 60 N 0.00 0.00 0.54 0.26 4.64 -1.90 -1.48 113.55 115.60 1s4y h SER 60 Ca 0.15 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.40 1s4y h SER 60 Cb 0.37 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1s4y h SER 60 CO -0.86 0.00 -0.31 0.74 -0.87 0.00 0.00 176.83 175.53 1s4y h THR 61 N 0.00 0.97 0.06 2.95 2.02 0.11 0.14 112.91 119.16 1s4y h THR 61 Ca 0.00 -1.19 -0.19 0.00 0.77 0.00 0.00 66.41 65.80 1s4y h THR 61 Cb 0.67 1.69 0.02 0.00 -1.74 0.00 0.00 68.15 68.80 1s4y h THR 61 CO 0.00 0.31 -0.79 -0.37 0.37 0.00 0.00 175.52 175.04 1s4y h VAL 62 N 0.00 1.42 0.32 3.16 -1.51 0.62 -1.73 116.25 118.53 1s4y h VAL 62 Ca -0.00 -2.29 -0.02 0.00 -1.23 0.00 0.00 66.70 63.17 1s4y h VAL 62 Cb 0.67 2.79 0.00 0.00 -2.13 0.00 0.00 31.29 32.62 1s4y h VAL 62 CO 0.04 0.67 -0.15 0.40 -1.23 0.00 0.00 177.57 177.29 1s4y h ILE 63 N -0.10 0.69 -0.98 7.19 1.08 -1.32 0.17 117.51 124.24 1s4y h ILE 63 Ca -0.12 -0.07 0.32 0.00 -0.39 0.00 0.00 64.86 64.60 1s4y h ILE 63 Cb 1.53 0.73 -0.15 0.00 -3.07 0.00 0.00 36.82 35.85 1s4y h ILE 63 CO 0.15 0.01 0.46 -1.13 -0.69 0.00 0.00 178.15 176.96 1s4y h ASN 64 N -0.47 0.32 0.02 1.72 -0.73 -0.82 1.32 115.58 116.95 1s4y h ASN 64 Ca -0.04 0.21 -0.00 0.00 1.87 0.00 0.00 56.30 58.33 1s4y h ASN 64 Cb 0.35 0.20 0.00 0.00 0.27 0.00 0.00 38.32 39.15 1s4y h ASN 64 CO 0.07 -0.20 -0.01 -0.74 -0.37 0.00 0.00 177.43 176.19 1s4y h HIS 65 N 0.24 -0.03 -0.40 0.67 2.76 -0.62 -2.92 115.15 114.85 1s4y h HIS 65 Ca 0.71 -0.00 0.11 0.00 -2.20 0.00 0.00 60.37 58.99 1s4y h HIS 65 Cb 1.62 0.01 -0.02 0.00 1.55 0.00 0.00 27.41 30.57 1s4y h HIS 65 CO -0.09 0.72 0.28 1.88 -1.30 0.00 0.00 177.93 179.42 1s4y h TYR 66 N -0.89 0.02 -0.10 5.26 0.99 -0.47 -2.41 116.97 119.37 1s4y h TYR 66 Ca -0.00 0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.76 1s4y h TYR 66 Cb 0.76 -0.01 -0.06 0.00 1.00 0.00 0.00 36.73 38.42 1s4y h TYR 66 CO 0.20 0.01 -0.53 0.00 -0.00 0.00 0.00 178.16 177.84 1s4y h ARG 67 N 0.02 -0.57 -1.07 4.88 3.08 0.18 -3.15 114.38 117.75 1s4y h ARG 67 Ca 0.19 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1s4y h ARG 67 Cb 0.73 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.91 1s4y h ARG 67 CO -0.01 -0.38 0.00 -1.33 -1.07 0.00 0.00 179.97 177.18 1s4y n MET 68 N -5.44 0.72 0.00 0.04 2.81 -0.91 -4.95 117.12 109.40 1s4y n MET 68 Ca -0.06 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.83 1s4y n MET 68 Cb 0.38 -1.22 0.00 0.00 -0.71 0.00 0.00 33.22 31.67 1s4y n MET 68 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1s4y n ARG 69 N 0.45 0.95 0.00 0.03 3.00 -1.19 -5.11 116.66 114.79 1s4y n ARG 69 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1s4y n ARG 69 Cb 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 32.46 32.67 1s4y n ARG 69 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1s4y n PRO 73 N 0.00 0.00 -2.56 5.56 -0.06 -1.26 -5.00 135.00 131.67 1s4y n PRO 73 Ca 0.00 0.00 -0.09 0.00 -0.06 0.00 0.00 63.50 63.35 1s4y n PRO 73 Cb 0.00 -0.02 0.04 0.00 -0.06 0.00 0.00 33.50 33.45 1s4y n PRO 73 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 175.50 176.63 1s4y n PHE 74 N 0.02 1.78 -0.13 0.54 3.01 -1.26 -4.87 117.46 116.54 1s4y n PHE 74 Ca 0.00 -2.22 -0.12 0.00 1.01 0.00 0.00 57.45 56.12 1s4y n PHE 74 Cb 0.00 -0.27 -0.02 0.00 -0.01 0.00 0.00 39.48 39.18 1s4y n PHE 74 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1s4y h ALA 75 N 2.49 0.55 0.00 4.37 0.00 -1.99 -3.37 119.26 121.32 1s4y h ALA 75 Ca 0.03 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1s4y h ALA 75 Cb 1.34 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1s4y h ALA 75 CO 0.40 0.47 0.00 0.27 0.00 0.00 0.00 179.25 180.38 1s4y n ASN 76 N -4.29 0.21 -4.87 0.00 0.23 -1.26 -4.86 115.26 100.42 1s4y n ASN 76 Ca -0.01 -1.32 -0.36 0.00 -0.53 0.00 0.00 54.58 52.36 1s4y n ASN 76 Cb 0.40 -0.10 -0.06 0.00 -2.08 0.00 0.00 39.78 37.94 1s4y n ASN 76 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1s4y s LEU 77 N -0.68 4.39 0.16 -4.53 1.43 -1.26 -5.09 118.68 113.10 1s4y s LEU 77 Ca 0.00 0.67 0.07 0.00 -1.03 0.00 0.00 54.13 53.84 1s4y s LEU 77 Cb 0.00 -2.58 -0.04 0.00 0.03 0.00 0.00 46.19 43.60 1s4y s LEU 77 CO 0.00 0.29 -0.15 -1.59 0.23 0.00 0.00 176.35 175.13 1s4y s LYS 78 N -1.49 1.17 -0.20 1.70 0.00 -1.26 -5.15 119.74 114.52 1s4y s LYS 78 Ca 0.25 -1.39 -0.01 0.00 0.00 0.00 0.00 55.97 54.81 1s4y s LYS 78 Cb -0.14 -1.05 0.00 0.00 0.00 0.00 0.00 37.83 36.64 1s4y s LYS 78 CO 0.13 0.19 -0.12 -1.12 0.00 0.00 0.00 175.35 174.44 1s4y s SER 79 N -2.80 3.76 0.34 0.03 0.01 -1.26 -4.96 113.70 108.82 1s4y s SER 79 Ca 0.15 -0.50 0.07 0.00 1.31 0.00 0.00 55.95 56.98 1s4y s SER 79 Cb -0.03 -1.61 -0.01 0.00 0.21 0.00 0.00 66.02 64.57 1s4y s SER 79 CO 0.05 0.00 0.41 0.00 0.41 0.00 0.00 173.24 174.11 1s4y s VAL 82 N 2.96 0.27 0.21 0.00 -7.23 -0.28 -4.64 120.40 111.70 1s4y s VAL 82 Ca 0.27 -1.97 -0.31 0.00 -1.81 0.00 0.00 61.98 58.17 1s4y s VAL 82 Cb -0.13 -2.30 -0.11 0.00 0.56 0.00 0.00 36.38 34.40 1s4y s VAL 82 CO 0.18 -0.25 1.59 -2.84 -0.31 0.00 0.00 175.10 173.47 1s4y s PRO 83 N -4.05 4.18 -0.01 4.82 0.02 -1.26 -1.06 135.00 137.64 1s4y s PRO 83 Ca 0.31 2.46 0.13 0.00 0.02 0.00 0.00 61.00 63.92 1s4y s PRO 83 Cb 0.07 -3.10 -0.17 0.00 0.02 0.00 0.00 34.50 31.32 1s4y s PRO 83 CO 0.07 -0.62 0.43 0.25 -0.33 0.00 0.00 177.00 176.80 1s4y n THR 84 N 3.38 0.00 -3.67 0.99 -2.24 0.73 -4.80 114.28 108.66 1s4y n THR 84 Ca 0.12 -0.25 -0.13 0.00 -2.27 0.00 0.00 64.05 61.53 1s4y n THR 84 Cb 0.38 0.62 -0.13 0.00 -2.10 0.00 0.00 70.33 69.10 1s4y n THR 84 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1s4y s LYS 85 N -2.55 0.18 0.28 -0.78 2.47 -1.18 -4.97 119.74 113.19 1s4y s LYS 85 Ca 0.00 0.74 0.12 0.00 -1.56 0.00 0.00 55.97 55.27 1s4y s LYS 85 Cb 0.09 -0.02 -0.05 0.00 -1.46 0.00 0.00 37.83 36.40 1s4y s LYS 85 CO 0.54 -0.26 -0.19 -0.51 0.16 0.00 0.00 175.35 175.09 1s4y s LEU 86 N 2.25 2.62 0.03 5.43 1.02 -1.26 -1.23 118.68 127.53 1s4y s LEU 86 Ca -0.01 -1.03 0.04 0.00 0.02 0.00 0.00 54.13 53.16 1s4y s LEU 86 Cb -0.12 -1.12 -0.02 0.00 0.02 0.00 0.00 46.19 44.96 1s4y s LEU 86 CO -0.09 0.03 -0.13 -0.60 0.02 0.00 0.00 176.35 175.58 1s4y s ARG 87 N -3.52 0.91 0.75 1.70 3.52 -0.61 -4.86 118.95 116.84 1s4y s ARG 87 Ca 0.30 -0.66 -0.12 0.00 -0.13 0.00 0.00 55.73 55.13 1s4y s ARG 87 Cb -0.05 -0.89 0.04 0.00 -1.56 0.00 0.00 34.95 32.49 1s4y s ARG 87 CO 0.15 0.23 1.13 -1.25 -0.81 0.00 0.00 175.30 174.75 1s4y s PRO 88 N -0.91 2.52 0.02 5.12 0.04 -1.26 -1.65 135.00 138.88 1s4y s PRO 88 Ca 0.02 0.34 0.02 0.00 0.04 0.00 0.00 61.00 61.41 1s4y s PRO 88 Cb -0.07 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.46 1s4y s PRO 88 CO 0.01 -1.25 -0.06 1.41 0.04 0.00 0.00 177.00 177.15 1s4y s MET 89 N -5.44 0.44 0.23 4.56 1.75 -0.41 -4.81 119.30 115.63 1s4y s MET 89 Ca 0.60 -0.54 -0.30 0.00 -1.25 0.00 0.00 55.69 54.20 1s4y s MET 89 Cb -0.11 -0.26 -0.09 0.00 2.84 0.00 0.00 34.83 37.21 1s4y s MET 89 CO 0.51 0.05 1.15 -1.12 -0.65 0.00 0.00 175.02 174.97 1s4y s SER 90 N -1.07 7.16 0.02 1.11 0.01 -1.26 -0.61 113.70 119.06 1s4y s SER 90 Ca -0.07 2.26 0.01 0.00 1.31 0.00 0.00 55.95 59.46 1s4y s SER 90 Cb -0.07 -2.62 -0.02 0.00 0.21 0.00 0.00 66.02 63.52 1s4y s SER 90 CO 0.00 -0.27 -0.05 -0.32 0.41 0.00 0.00 173.24 173.01 1s4y s MET 91 N -0.82 0.37 -0.21 12.44 1.75 0.15 -4.51 119.30 128.48 1s4y s MET 91 Ca 0.49 -0.55 0.02 0.00 -1.25 0.00 0.00 55.69 54.40 1s4y s MET 91 Cb -0.32 -0.12 0.04 0.00 2.84 0.00 0.00 34.83 37.26 1s4y s MET 91 CO 0.39 0.01 -0.14 -1.17 -0.65 0.00 0.00 175.02 173.46 1s4y s LEU 92 N -1.18 2.56 0.28 4.11 2.96 -0.70 -0.73 118.68 125.97 1s4y s LEU 92 Ca -0.10 -0.94 -0.11 0.00 -0.22 0.00 0.00 54.13 52.76 1s4y s LEU 92 Cb -0.08 -1.42 0.00 0.00 0.50 0.00 0.00 46.19 45.19 1s4y s LEU 92 CO -0.00 -0.10 0.50 -0.72 -1.32 0.00 0.00 176.35 174.71 1s4y s TYR 93 N 1.27 0.49 -0.24 5.38 -0.85 -0.12 -0.69 117.35 122.59 1s4y s TYR 93 Ca -0.01 -0.85 -0.10 0.00 -0.52 0.00 0.00 57.07 55.59 1s4y s TYR 93 Cb -0.16 0.19 -0.05 0.00 0.38 0.00 0.00 41.96 42.32 1s4y s TYR 93 CO -0.09 -1.07 0.14 0.71 -1.52 0.00 0.00 175.55 173.71 1s4y s TYR 94 N -3.68 3.25 1.02 -3.49 1.51 0.33 -0.51 117.35 115.79 1s4y s TYR 94 Ca 0.24 0.09 -0.17 0.00 -1.01 0.00 0.00 57.07 56.22 1s4y s TYR 94 Cb -0.01 -2.25 0.22 0.00 -0.11 0.00 0.00 41.96 39.81 1s4y s TYR 94 CO 0.12 -0.02 1.27 0.16 -1.11 0.00 0.00 175.55 175.97 1s4y s ASP 95 N 1.15 2.59 0.00 2.29 1.47 -0.66 -4.84 116.67 118.67 1s4y s ASP 95 Ca 0.07 0.35 0.14 0.00 1.18 0.00 0.00 52.55 54.28 1s4y s ASP 95 Cb -0.14 -0.43 0.83 0.00 -0.34 0.00 0.00 42.92 42.83 1s4y s ASP 95 CO 0.05 -3.07 1.30 0.47 0.68 0.00 0.00 175.17 174.60 1s4y n ASP 96 N -4.00 0.00 -0.70 2.11 8.00 -1.26 -1.58 116.55 119.12 1s4y n ASP 96 Ca 0.15 -0.86 0.07 0.00 0.71 0.00 0.00 54.79 54.86 1s4y n ASP 96 Cb 0.59 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 41.84 1s4y n ASP 96 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1s4y n GLY 97 N 0.24 1.81 2.28 0.44 0.00 -1.26 -4.98 105.19 103.72 1s4y n GLY 97 Ca 0.10 -0.43 -0.12 0.00 0.00 0.00 0.00 46.02 45.57 1s4y n GLY 97 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1s4y n GLN 98 N 0.74 -0.92 -2.88 1.61 3.00 -0.61 -5.02 117.38 113.29 1s4y n GLN 98 Ca 0.12 0.73 -0.37 0.00 -0.01 0.00 0.00 57.00 57.47 1s4y n GLN 98 Cb 0.42 -4.84 -0.06 0.00 0.00 0.00 0.00 30.24 25.76 1s4y n GLN 98 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1s4y s ASN 99 N -2.62 7.28 -0.11 1.08 -0.87 -1.26 -4.81 114.94 113.62 1s4y s ASN 99 Ca 0.00 1.72 -0.23 0.00 -1.57 0.00 0.00 52.86 52.77 1s4y s ASN 99 Cb 0.00 -2.53 -0.03 0.00 -0.02 0.00 0.00 41.25 38.67 1s4y s ASN 99 CO 0.00 -0.02 0.72 -0.63 -2.57 0.00 0.00 177.10 174.60 1s4y s ILE 100 N -1.55 5.01 -0.07 0.60 1.01 -1.26 -1.66 121.20 123.27 1s4y s ILE 100 Ca 0.47 1.45 0.05 0.00 0.00 0.00 0.00 60.65 62.62 1s4y s ILE 100 Cb -0.19 -4.05 -0.01 0.00 0.01 0.00 0.00 42.46 38.23 1s4y s ILE 100 CO 0.23 0.18 -0.23 -0.63 0.00 0.00 0.00 174.94 174.49 1s4y s ILE 101 N 1.27 2.23 -0.22 2.92 -1.09 0.34 -4.97 121.20 121.67 1s4y s ILE 101 Ca 0.36 -0.99 -0.06 0.00 -2.23 0.00 0.00 60.65 57.73 1s4y s ILE 101 Cb -0.17 -1.83 -0.03 0.00 -1.58 0.00 0.00 42.46 38.85 1s4y s ILE 101 CO 0.16 0.57 0.04 -0.75 -1.23 0.00 0.00 174.94 173.72 1s4y s LYS 102 N -0.07 3.69 0.02 2.79 2.36 -1.26 -0.95 119.74 126.32 1s4y s LYS 102 Ca -0.06 -0.47 0.02 0.00 -2.55 0.00 0.00 55.97 52.90 1s4y s LYS 102 Cb -0.14 -3.21 -0.02 0.00 -1.05 0.00 0.00 37.83 33.41 1s4y s LYS 102 CO 0.05 -0.04 -0.06 0.21 1.55 0.00 0.00 175.35 177.05 1s4y s LYS 103 N 1.19 0.44 -0.60 4.03 2.20 0.09 -4.99 119.74 122.10 1s4y s LYS 103 Ca 0.04 -0.55 -0.25 0.00 -0.36 0.00 0.00 55.97 54.85 1s4y s LYS 103 Cb -0.14 -0.24 0.04 0.00 -1.51 0.00 0.00 37.83 35.97 1s4y s LYS 103 CO 0.03 0.05 1.04 -0.51 -0.36 0.00 0.00 175.35 175.59 1s4y s ASP 104 N -1.11 6.31 -0.24 1.43 1.01 -1.26 0.31 116.67 123.12 1s4y s ASP 104 Ca -0.07 -0.38 -0.19 0.00 0.71 0.00 0.00 52.55 52.61 1s4y s ASP 104 Cb -0.07 -2.47 -0.02 0.00 1.01 0.00 0.00 42.92 41.36 1s4y s ASP 104 CO 0.00 -1.40 0.57 -0.63 0.21 0.00 0.00 175.17 173.92 1s4y s ILE 105 N 4.41 5.04 0.61 0.77 -1.09 0.22 -4.89 121.20 126.27 1s4y s ILE 105 Ca 0.32 1.03 -0.17 0.00 -2.23 0.00 0.00 60.65 59.60 1s4y s ILE 105 Cb -0.12 -3.88 -0.02 0.00 -1.58 0.00 0.00 42.46 36.86 1s4y s ILE 105 CO 0.18 0.09 1.12 -1.10 -1.23 0.00 0.00 174.94 174.00 1s4y s GLN 106 N 2.18 3.02 -1.08 2.79 -1.52 -1.26 -1.29 119.66 122.50 1s4y s GLN 106 Ca 0.25 1.47 -0.06 0.00 -1.95 0.00 0.00 55.36 55.07 1s4y s GLN 106 Cb -0.16 -1.97 0.01 0.00 -0.22 0.00 0.00 33.01 30.67 1s4y s GLN 106 CO 0.09 -1.09 0.94 0.09 -0.25 0.00 0.00 175.29 175.07 1s4y n ASN 107 N -1.97 -4.87 -0.02 5.90 3.02 -1.25 -4.89 115.26 111.18 1s4y n ASN 107 Ca 0.11 -0.45 -0.21 0.00 -0.03 0.00 0.00 54.58 53.99 1s4y n ASN 107 Cb 0.52 -4.22 -0.13 0.00 -0.61 0.00 0.00 39.78 35.33 1s4y n ASN 107 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1s4y n MET 108 N -4.06 0.73 -4.05 3.52 2.81 -0.66 -4.92 117.12 110.49 1s4y n MET 108 Ca -0.04 0.29 -0.34 0.00 -1.81 0.00 0.00 57.70 55.79 1s4y n MET 108 Cb 0.57 -1.69 -0.14 0.00 -0.71 0.00 0.00 33.22 31.24 1s4y n MET 108 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1s4y s ILE 109 N -2.53 3.04 -0.30 2.02 1.01 -0.72 -4.77 121.20 118.96 1s4y s ILE 109 Ca -0.25 -0.61 -0.29 0.00 0.00 0.00 0.00 60.65 59.50 1s4y s ILE 109 Cb 0.07 -2.35 0.01 0.00 0.01 0.00 0.00 42.46 40.19 1s4y s ILE 109 CO 0.73 0.46 1.17 -0.69 0.00 0.00 0.00 174.94 176.62 1s4y s VAL 110 N 1.32 4.35 -0.17 2.92 1.01 -0.57 -1.57 120.40 127.69 1s4y s VAL 110 Ca 0.04 1.56 0.19 0.00 0.00 0.00 0.00 61.98 63.76 1s4y s VAL 110 Cb -0.14 -4.29 -0.26 0.00 0.00 0.00 0.00 36.38 31.69 1s4y s VAL 110 CO -0.05 -0.45 0.15 1.21 0.00 0.00 0.00 175.10 175.96 1s4y n GLU 111 N 7.01 0.71 -3.74 2.72 2.13 -0.37 -4.69 120.64 124.41 1s4y n GLU 111 Ca 0.13 -0.05 -0.13 0.00 0.66 0.00 0.00 57.16 57.77 1s4y n GLU 111 Cb 0.47 -1.51 -0.09 0.00 0.27 0.00 0.00 31.44 30.57 1s4y n GLU 111 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1s4y s GLU 112 N -2.68 0.62 0.06 5.31 8.01 -0.99 -4.97 118.70 124.06 1s4y s GLU 112 Ca -0.10 0.05 0.09 0.00 0.01 0.00 0.00 54.97 55.03 1s4y s GLU 112 Cb 0.07 0.28 -0.03 0.00 -4.31 0.00 0.00 34.13 30.15 1s4y s GLU 112 CO 0.84 -0.15 -0.25 0.00 0.01 0.00 0.00 175.26 175.71 1s4y s GLY 114 N -1.42 -0.59 0.13 0.00 0.00 -0.22 -4.80 107.32 100.41 1s4y s GLY 114 Ca 0.11 1.00 -0.30 0.00 0.00 0.00 0.00 44.72 45.52 1s4y s GLY 114 CO 0.03 0.64 1.10 0.00 0.00 0.00 0.00 173.10 174.87