#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fza h SER 6 N 0.00 0.24 -0.32 1.61 4.64 -2.04 -2.07 113.55 115.61 3fza h SER 6 Ca 0.00 -0.14 -0.14 0.00 -0.47 0.00 0.00 61.79 61.04 3fza h SER 6 Cb 0.00 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 3fza h SER 6 CO 0.00 0.79 -0.32 0.03 -0.87 0.00 0.00 176.83 176.46 3fza h ARG 7 N 0.16 0.85 -0.30 4.77 3.08 -2.05 -1.10 114.38 119.79 3fza h ARG 7 Ca -0.01 -0.41 -0.05 0.00 0.07 0.00 0.00 59.98 59.59 3fza h ARG 7 Cb 1.11 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 3fza h ARG 7 CO 0.09 1.05 0.00 1.25 -1.07 0.00 0.00 179.97 181.29 3fza h LEU 8 N 0.71 0.51 -0.62 3.04 5.85 -1.97 0.63 115.31 123.45 3fza h LEU 8 Ca 0.07 -0.30 0.05 0.00 0.84 0.00 0.00 57.88 58.54 3fza h LEU 8 Cb 0.88 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.73 3fza h LEU 8 CO 0.08 0.69 0.35 -0.08 -0.34 0.00 0.00 178.44 179.14 3fza h GLU 9 N 0.31 0.64 -0.77 1.25 4.81 -1.33 -0.97 114.58 118.52 3fza h GLU 9 Ca 0.08 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 3fza h GLU 9 Cb 0.42 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 3fza h GLU 9 CO 0.01 0.42 0.40 0.22 -0.73 0.00 0.00 179.01 179.34 3fza h ASP 10 N 0.66 0.98 -0.73 1.04 3.58 -0.79 -1.52 116.42 119.64 3fza h ASP 10 Ca 0.27 -0.10 -0.06 0.00 0.42 0.00 0.00 57.03 57.57 3fza h ASP 10 Cb 0.14 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 40.91 3fza h ASP 10 CO -0.16 0.81 0.22 0.00 -2.88 0.00 0.00 179.24 177.23 3fza h ALA 11 N 1.35 0.96 -0.25 -0.78 0.00 -0.25 -0.06 119.26 120.22 3fza h ALA 11 Ca 0.27 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3fza h ALA 11 Cb 0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3fza h ALA 11 CO -0.04 0.65 0.07 0.28 0.00 0.00 0.00 179.25 180.20 3fza h VAL 12 N 1.09 1.21 -0.57 0.00 2.07 -0.77 0.06 116.25 119.34 3fza h VAL 12 Ca 0.24 -0.67 0.03 0.00 0.82 0.00 0.00 66.70 67.11 3fza h VAL 12 Cb 0.31 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 3fza h VAL 12 CO -0.01 0.22 0.34 0.11 0.02 0.00 0.00 177.57 178.25 3fza h LYS 13 N 0.23 0.65 -0.78 1.57 1.79 -1.01 -1.41 116.57 117.61 3fza h LYS 13 Ca 0.08 -0.04 0.03 0.00 -2.18 0.00 0.00 60.65 58.54 3fza h LYS 13 Cb 0.27 -0.15 -0.05 0.00 -1.58 0.00 0.00 32.23 30.73 3fza h LYS 13 CO -0.00 0.43 0.50 0.87 -1.08 0.00 0.00 179.45 180.17 3fza h LYS 14 N 0.67 0.95 -0.32 3.15 1.57 -0.82 -1.30 116.57 120.46 3fza h LYS 14 Ca 0.23 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.97 3fza h LYS 14 Cb 0.05 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 3fza h LYS 14 CO -0.11 0.63 0.19 1.15 -0.57 0.00 0.00 179.45 180.74 3fza h THR 15 N 0.98 1.04 0.00 -0.16 2.02 -0.14 0.42 112.91 117.07 3fza h THR 15 Ca 0.31 -0.13 -0.10 0.00 0.77 0.00 0.00 66.41 67.26 3fza h THR 15 Cb -0.01 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 3fza h THR 15 CO -0.10 0.07 -0.45 -0.37 0.37 0.00 0.00 175.52 175.03 3fza h VAL 16 N 0.39 1.02 -0.14 3.16 -1.51 -1.14 -2.76 116.25 115.27 3fza h VAL 16 Ca 0.12 -1.76 -0.15 0.00 -1.23 0.00 0.00 66.70 63.68 3fza h VAL 16 Cb -0.01 2.04 -0.01 0.00 -2.13 0.00 0.00 31.29 31.19 3fza h VAL 16 CO -0.05 0.44 -0.56 0.00 -1.23 0.00 0.00 177.57 176.17 3fza h ALA 17 N 1.55 0.77 0.00 5.19 0.00 -0.84 -3.17 119.26 122.75 3fza h ALA 17 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3fza h ALA 17 Cb 1.01 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3fza h ALA 17 CO 0.06 0.69 0.00 0.93 0.00 0.00 0.00 179.25 180.93 3fza h GLU 18 N 0.34 0.00 -4.78 0.00 5.08 -0.65 -3.45 114.58 111.12 3fza h GLU 18 Ca 0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 3fza h GLU 18 Cb 1.08 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 30.00 3fza h GLU 18 CO 0.10 0.00 -0.83 -0.80 -1.00 0.00 0.00 179.01 176.48 3fza s ASN 19 N -5.93 2.13 0.22 1.42 0.01 -1.08 -5.03 114.94 106.68 3fza s ASN 19 Ca 0.06 -0.37 -0.07 0.00 -0.71 0.00 0.00 52.86 51.77 3fza s ASN 19 Cb 0.06 -0.97 0.35 0.00 0.41 0.00 0.00 41.25 41.10 3fza s ASN 19 CO 0.64 0.07 1.74 -0.65 -1.51 0.00 0.00 177.10 177.39 3fza h PRO 20 N 6.88 0.43 -4.50 -0.60 0.11 -1.85 -3.41 132.00 129.06 3fza h PRO 20 Ca -0.28 -0.03 -0.50 0.00 0.11 0.00 0.00 66.00 65.31 3fza h PRO 20 Cb 1.20 -0.10 -0.33 0.00 0.11 0.00 0.00 31.00 31.88 3fza h PRO 20 CO 0.47 0.29 -0.81 0.08 -0.21 0.00 0.00 178.00 177.82 3fza s VAL 21 N -6.06 1.05 -0.06 3.15 1.01 -1.26 -0.46 120.40 117.76 3fza s VAL 21 Ca -0.13 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 61.46 3fza s VAL 21 Cb 0.18 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.60 3fza s VAL 21 CO 0.75 0.33 -0.18 -0.69 0.00 0.00 0.00 175.10 175.32 3fza s VAL 22 N 0.65 1.53 -0.26 2.92 1.01 -0.23 -0.43 120.40 125.59 3fza s VAL 22 Ca -0.13 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.14 3fza s VAL 22 Cb -0.15 -1.33 0.06 0.00 0.00 0.00 0.00 36.38 34.96 3fza s VAL 22 CO 0.03 0.44 -0.10 -0.69 0.00 0.00 0.00 175.10 174.78 3fza s VAL 23 N 0.29 2.07 -0.19 2.92 1.01 0.34 -0.79 120.40 126.05 3fza s VAL 23 Ca -0.11 -1.59 -0.28 0.00 0.00 0.00 0.00 61.98 60.00 3fza s VAL 23 Cb -0.14 -2.21 -0.00 0.00 0.00 0.00 0.00 36.38 34.02 3fza s VAL 23 CO 0.04 -0.06 0.99 -0.31 0.00 0.00 0.00 175.10 175.76 3fza s TYR 24 N 1.14 3.40 0.25 5.22 2.02 -0.19 -1.32 117.35 127.87 3fza s TYR 24 Ca -0.08 1.45 0.03 0.00 -0.37 0.00 0.00 57.07 58.10 3fza s TYR 24 Cb -0.20 -3.20 -0.05 0.00 -0.40 0.00 0.00 41.96 38.11 3fza s TYR 24 CO -0.05 -0.37 0.04 0.45 -1.57 0.00 0.00 175.55 174.05 3fza s SER 25 N 1.18 1.63 -0.01 2.29 0.15 0.39 -0.66 113.70 118.67 3fza s SER 25 Ca 0.44 -1.30 0.04 0.00 0.70 0.00 0.00 55.95 55.83 3fza s SER 25 Cb -0.16 0.06 -0.01 0.00 -1.71 0.00 0.00 66.02 64.20 3fza s SER 25 CO 0.10 -0.61 -0.13 -0.54 1.20 0.00 0.00 173.24 173.26 3fza s LYS 26 N -3.93 1.07 0.39 5.44 1.02 -1.26 -0.62 119.74 121.85 3fza s LYS 26 Ca 0.33 -0.50 0.08 0.00 0.02 0.00 0.00 55.97 55.90 3fza s LYS 26 Cb 0.07 -1.04 0.84 0.00 -0.52 0.00 0.00 37.83 37.18 3fza s LYS 26 CO 0.11 0.28 1.99 1.79 -0.92 0.00 0.00 175.35 178.60 3fza h THR 27 N 4.79 1.01 -0.00 2.17 1.35 -1.96 -2.00 112.91 118.27 3fza h THR 27 Ca -0.34 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 3fza h THR 27 Cb 1.16 0.34 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 3fza h THR 27 CO 0.49 0.11 -0.25 -2.67 -0.25 0.00 0.00 175.52 172.95 3fza n TRP 28 N -4.47 0.00 -2.81 4.73 4.27 -1.26 -4.88 117.44 113.01 3fza n TRP 28 Ca 0.08 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.27 3fza n TRP 28 Cb 0.22 -0.36 -0.04 0.00 -1.36 0.00 0.00 31.31 29.77 3fza n TRP 28 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3fza h SER 30 N 8.14 0.86 -0.63 0.00 4.64 -1.90 -1.55 113.55 123.12 3fza h SER 30 Ca -0.23 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.09 3fza h SER 30 Cb 1.08 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.95 3fza h SER 30 CO 0.95 0.58 0.40 1.88 -0.87 0.00 0.00 176.83 179.77 3fza h TYR 31 N 1.01 0.83 -0.22 4.77 0.05 -1.92 0.85 116.97 122.33 3fza h TYR 31 Ca 0.33 0.01 -0.10 0.00 0.05 0.00 0.00 58.73 59.02 3fza h TYR 31 Cb 0.04 -0.28 -0.00 0.00 1.01 0.00 0.00 36.73 37.50 3fza h TYR 31 CO -0.03 0.54 -0.25 1.03 -1.05 0.00 0.00 178.16 178.40 3fza h SER 32 N 0.88 0.60 -0.57 3.88 0.87 -1.64 -1.98 113.55 115.59 3fza h SER 32 Ca 0.23 -0.49 0.01 0.00 -1.23 0.00 0.00 61.79 60.31 3fza h SER 32 Cb -0.05 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.71 3fza h SER 32 CO -0.05 0.97 0.38 0.28 -0.53 0.00 0.00 176.83 177.88 3fza h SER 33 N 0.24 0.65 -0.28 6.23 0.02 -0.73 -0.69 113.55 119.00 3fza h SER 33 Ca 0.03 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.88 3fza h SER 33 Cb 0.82 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 3fza h SER 33 CO 0.06 0.47 -0.13 -0.33 -1.14 0.00 0.00 176.83 175.76 3fza h GLU 34 N 0.77 0.59 -0.25 3.45 5.08 -0.72 -1.17 114.58 122.34 3fza h GLU 34 Ca 0.21 -0.25 -0.13 0.00 -1.00 0.00 0.00 59.36 58.18 3fza h GLU 34 Cb -0.09 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 3fza h GLU 34 CO -0.04 0.82 -0.39 -0.24 -1.00 0.00 0.00 179.01 178.16 3fza h VAL 35 N 0.33 1.30 -0.89 3.13 3.04 -1.08 -1.74 116.25 120.34 3fza h VAL 35 Ca 0.06 -1.54 0.03 0.00 -1.01 0.00 0.00 66.70 64.24 3fza h VAL 35 Cb 0.64 1.53 -0.05 0.00 -2.01 0.00 0.00 31.29 31.40 3fza h VAL 35 CO 0.04 0.49 0.58 0.11 -1.01 0.00 0.00 177.57 177.78 3fza h LYS 36 N 0.47 1.10 -0.20 4.17 1.57 -1.03 -1.67 116.57 120.98 3fza h LYS 36 Ca 0.04 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.64 3fza h LYS 36 Cb 0.89 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 3fza h LYS 36 CO 0.08 0.73 -0.39 0.66 -0.57 0.00 0.00 179.45 179.95 3fza h SER 37 N 1.13 0.48 -0.20 0.86 4.64 -0.83 -1.50 113.55 118.13 3fza h SER 37 Ca 0.35 -0.20 0.02 0.00 -0.47 0.00 0.00 61.79 61.48 3fza h SER 37 Cb -0.02 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 61.92 3fza h SER 37 CO -0.11 0.82 0.08 0.25 -0.87 0.00 0.00 176.83 177.01 3fza h LEU 38 N 0.38 0.11 -0.71 5.97 5.85 -0.85 -0.54 115.31 125.53 3fza h LEU 38 Ca 0.04 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 3fza h LEU 38 Cb 0.85 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 3fza h LEU 38 CO 0.07 0.09 0.41 -0.26 -0.34 0.00 0.00 178.44 178.41 3fza h PHE 39 N 0.19 0.96 -0.42 1.25 0.04 -1.11 -1.78 116.94 116.06 3fza h PHE 39 Ca 0.08 -0.01 0.08 0.00 2.80 0.00 0.00 57.97 60.91 3fza h PHE 39 Cb 0.04 -0.31 -0.07 0.00 2.20 0.00 0.00 35.95 37.81 3fza h PHE 39 CO -0.10 0.66 0.02 -0.22 -0.60 0.00 0.00 178.31 178.07 3fza h LYS 40 N 0.97 0.13 -0.11 1.51 3.64 -1.06 -0.69 116.57 120.96 3fza h LYS 40 Ca 0.25 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.60 3fza h LYS 40 Cb 0.01 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 3fza h LYS 40 CO -0.04 0.08 -0.03 0.00 -2.27 0.00 0.00 179.45 177.19 3fza h ARG 41 N 0.13 0.16 -0.43 1.90 3.08 -0.55 -0.86 114.38 117.80 3fza h ARG 41 Ca 0.21 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.24 3fza h ARG 41 Cb 0.29 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.31 3fza h ARG 41 CO -0.33 0.21 0.00 1.28 -1.07 0.00 0.00 179.97 180.06 3fza n LEU 42 N -4.41 2.00 -3.64 3.04 4.77 -0.72 -4.93 117.00 113.11 3fza n LEU 42 Ca -0.01 -1.00 -0.21 0.00 -0.03 0.00 0.00 56.01 54.75 3fza n LEU 42 Cb 0.17 -0.30 0.05 0.00 -2.33 0.00 0.00 43.42 41.01 3fza n LEU 42 CO 0.36 0.42 0.01 -3.20 -1.33 0.00 0.00 177.39 173.65 3fza n ASN 43 N 0.39 -1.95 -4.20 -1.43 5.15 -0.33 -5.01 115.26 107.88 3fza n ASN 43 Ca 0.11 -0.75 -0.28 0.00 -0.60 0.00 0.00 54.58 53.06 3fza n ASN 43 Cb 0.36 -4.38 -0.16 0.00 -0.53 0.00 0.00 39.78 35.07 3fza n ASN 43 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3fza s VAL 44 N -3.54 1.67 -0.56 3.44 1.01 -0.33 -4.14 120.40 117.95 3fza s VAL 44 Ca 0.09 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 3fza s VAL 44 Cb -0.04 -1.42 0.15 0.00 0.00 0.00 0.00 36.38 35.07 3fza s VAL 44 CO 0.79 0.47 0.37 -0.62 0.00 0.00 0.00 175.10 176.11 3fza s ASP 45 N -0.15 5.23 0.69 3.32 2.15 -1.25 -3.75 116.67 122.91 3fza s ASP 45 Ca -0.01 -2.63 -0.12 0.00 0.43 0.00 0.00 52.55 50.22 3fza s ASP 45 Cb -0.11 -1.85 0.01 0.00 -0.30 0.00 0.00 42.92 40.67 3fza s ASP 45 CO 0.02 -0.42 1.07 -2.16 -0.17 0.00 0.00 175.17 173.51 3fza s PRO 46 N 0.27 2.85 -0.18 4.34 0.04 -1.26 -4.89 135.00 136.17 3fza s PRO 46 Ca 0.14 1.07 -0.29 0.00 0.04 0.00 0.00 61.00 61.96 3fza s PRO 46 Cb -0.21 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.33 3fza s PRO 46 CO -0.03 -1.17 1.38 -1.17 0.04 0.00 0.00 177.00 176.05 3fza s LEU 47 N -5.40 4.11 -0.20 -3.56 2.96 0.43 -4.93 118.68 112.08 3fza s LEU 47 Ca 0.60 1.68 -0.06 0.00 -0.22 0.00 0.00 54.13 56.13 3fza s LEU 47 Cb -0.15 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.97 3fza s LEU 47 CO 0.51 -0.92 0.03 -0.69 -1.32 0.00 0.00 176.35 173.96 3fza s VAL 48 N 3.98 4.21 -0.29 1.68 1.01 -1.26 -0.50 120.40 129.23 3fza s VAL 48 Ca 0.60 -0.23 -0.05 0.00 0.00 0.00 0.00 61.98 62.31 3fza s VAL 48 Cb -0.23 -2.91 0.02 0.00 0.00 0.00 0.00 36.38 33.26 3fza s VAL 48 CO 0.21 0.42 0.04 -0.69 0.00 0.00 0.00 175.10 175.08 3fza s VAL 49 N 0.94 3.55 -0.69 2.92 1.01 -0.43 -4.98 120.40 122.71 3fza s VAL 49 Ca 0.02 -0.94 -0.20 0.00 0.00 0.00 0.00 61.98 60.86 3fza s VAL 49 Cb -0.14 -2.88 0.10 0.00 0.00 0.00 0.00 36.38 33.45 3fza s VAL 49 CO 0.02 0.04 0.91 -1.61 0.00 0.00 0.00 175.10 174.46 3fza s GLU 50 N 1.41 3.19 0.44 2.72 0.41 -1.26 -0.46 118.70 125.14 3fza s GLU 50 Ca 0.00 -1.20 0.16 0.00 -0.41 0.00 0.00 54.97 53.53 3fza s GLU 50 Cb -0.18 -4.37 1.08 0.00 -1.78 0.00 0.00 34.13 28.88 3fza s GLU 50 CO 0.00 -1.71 1.94 -0.07 -0.49 0.00 0.00 175.26 174.93 3fza h LEU 51 N 10.66 0.35 -0.03 1.80 3.38 -1.25 0.06 115.31 130.28 3fza h LEU 51 Ca -0.20 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.79 3fza h LEU 51 Cb 1.07 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.76 3fza h LEU 51 CO 1.13 0.19 0.00 -0.90 0.09 0.00 0.00 178.44 178.95 3fza n ASP 52 N -4.46 0.07 -0.50 -0.43 5.75 -1.26 -2.61 116.55 113.11 3fza n ASP 52 Ca 0.13 0.51 0.12 0.00 -0.01 0.00 0.00 54.79 55.54 3fza n ASP 52 Cb 0.51 -0.53 0.16 0.00 -1.03 0.00 0.00 41.12 40.23 3fza n ASP 52 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3fza n GLU 53 N -1.57 1.32 -0.27 0.11 1.02 0.00 -4.35 120.64 116.90 3fza n GLU 53 Ca 0.05 -1.00 0.11 0.00 -0.02 0.00 0.00 57.16 56.31 3fza n GLU 53 Cb 0.28 -1.48 0.25 0.00 -0.02 0.00 0.00 31.44 30.47 3fza n GLU 53 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3fza n LEU 54 N 0.03 3.59 0.00 -4.62 4.77 -1.07 -5.05 117.00 114.64 3fza n LEU 54 Ca 0.12 -1.78 0.00 0.00 -0.03 0.00 0.00 56.01 54.32 3fza n LEU 54 Cb 0.44 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 3fza n LEU 54 CO 0.25 0.85 0.00 0.61 -1.33 0.00 0.00 177.39 177.76 3fza n GLY 55 N 1.43 3.34 0.29 -0.72 0.00 -1.26 -2.16 105.19 106.11 3fza n GLY 55 Ca 0.20 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.37 3fza n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fza h ALA 56 N -0.64 1.97 0.00 4.61 0.00 -1.96 -1.84 119.26 121.40 3fza h ALA 56 Ca 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3fza h ALA 56 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3fza h ALA 56 CO 0.00 -0.12 -0.24 0.37 0.00 0.00 0.00 179.25 179.26 3fza h GLN 57 N 0.00 0.00 0.31 0.00 4.15 -1.80 -3.33 115.11 114.44 3fza h GLN 57 Ca 0.04 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.46 3fza h GLN 57 Cb 0.19 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.84 3fza h GLN 57 CO -0.00 0.24 -0.50 0.78 -1.93 0.00 0.00 178.83 177.43 3fza h GLY 58 N 2.72 -1.21 2.00 2.39 0.00 -1.43 -0.42 103.07 107.12 3fza h GLY 58 Ca -0.00 0.61 -0.00 0.00 0.00 0.00 0.00 47.33 47.94 3fza h GLY 58 CO 0.03 -0.33 -0.00 -2.55 0.00 0.00 0.00 176.54 173.69 3fza h PRO 59 N -0.85 0.00 -0.32 4.80 0.11 -1.76 -0.94 132.00 133.04 3fza h PRO 59 Ca -0.04 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.00 3fza h PRO 59 Cb 0.78 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 3fza h PRO 59 CO -0.16 0.00 -0.08 1.96 -0.21 0.00 0.00 178.00 179.51 3fza h GLN 60 N 0.00 0.62 -0.70 1.05 4.20 -1.50 -1.82 115.11 116.95 3fza h GLN 60 Ca -0.00 -0.24 -0.05 0.00 0.06 0.00 0.00 58.65 58.42 3fza h GLN 60 Cb 0.00 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 3fza h GLN 60 CO 0.00 0.80 0.23 0.82 -0.67 0.00 0.00 178.83 180.00 3fza h ILE 61 N 0.39 1.26 -0.80 2.54 2.04 -0.67 -2.69 117.51 119.58 3fza h ILE 61 Ca 0.08 -0.88 0.01 0.00 1.00 0.00 0.00 64.86 65.08 3fza h ILE 61 Cb 0.57 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 3fza h ILE 61 CO 0.03 0.34 0.53 -0.61 0.00 0.00 0.00 178.15 178.45 3fza h GLN 62 N 1.03 1.04 -0.39 2.37 5.75 -0.98 0.70 115.11 124.62 3fza h GLN 62 Ca 0.23 -0.06 0.04 0.00 -0.15 0.00 0.00 58.65 58.70 3fza h GLN 62 Cb 0.29 -0.23 -0.04 0.00 1.07 0.00 0.00 27.48 28.57 3fza h GLN 62 CO -0.01 0.69 0.18 0.87 -2.65 0.00 0.00 178.83 177.91 3fza h LYS 63 N 1.07 0.36 -0.44 1.69 1.57 -1.01 0.63 116.57 120.44 3fza h LYS 63 Ca 0.30 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 3fza h LYS 63 Cb -0.10 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 3fza h LYS 63 CO -0.07 0.24 0.28 0.28 -0.57 0.00 0.00 179.45 179.61 3fza h VAL 64 N 0.37 1.13 -0.69 0.50 2.07 -1.13 -2.29 116.25 116.20 3fza h VAL 64 Ca 0.17 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 3fza h VAL 64 Cb 0.10 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 3fza h VAL 64 CO -0.14 0.12 0.42 -0.07 0.02 0.00 0.00 177.57 177.93 3fza h LEU 65 N 0.59 0.83 -0.74 2.57 3.38 -0.24 0.03 115.31 121.73 3fza h LEU 65 Ca 0.16 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 3fza h LEU 65 Cb -0.04 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 3fza h LEU 65 CO -0.03 0.65 0.36 -0.08 0.09 0.00 0.00 178.44 179.43 3fza h GLU 66 N 0.94 1.07 -0.26 1.13 4.81 -0.73 -0.15 114.58 121.40 3fza h GLU 66 Ca 0.25 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 3fza h GLU 66 Cb -0.03 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 3fza h GLU 66 CO -0.05 0.83 0.13 -0.09 -0.73 0.00 0.00 179.01 179.10 3fza h ARG 67 N 1.04 0.37 -0.04 1.92 2.43 -0.81 0.05 114.38 119.34 3fza h ARG 67 Ca 0.26 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 59.22 3fza h ARG 67 Cb 0.11 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 3fza h ARG 67 CO -0.03 0.35 -0.66 -0.07 -1.51 0.00 0.00 179.97 178.05 3fza h LEU 68 N 0.29 0.20 0.00 3.80 3.38 -0.87 -3.39 115.31 118.72 3fza h LEU 68 Ca 0.09 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3fza h LEU 68 Cb 0.10 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3fza h LEU 68 CO -0.01 0.80 -0.61 0.35 0.09 0.00 0.00 178.44 179.06 3fza n THR 69 N -3.81 0.00 -0.96 0.22 -2.24 -0.08 -5.01 114.28 102.39 3fza n THR 69 Ca -0.02 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 3fza n THR 69 Cb 0.65 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.53 3fza n THR 69 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fza n GLY 70 N 1.84 0.67 3.59 3.38 0.00 0.00 -5.01 105.19 109.66 3fza n GLY 70 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3fza n GLY 70 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3fza s GLN 71 N -0.20 3.12 0.00 1.61 0.74 -1.26 -5.01 119.66 118.67 3fza s GLN 71 Ca 0.00 -0.49 0.07 0.00 0.05 0.00 0.00 55.36 54.99 3fza s GLN 71 Cb 0.00 -2.76 0.08 0.00 1.10 0.00 0.00 33.01 31.43 3fza s GLN 71 CO 0.00 0.54 0.79 -2.39 -0.55 0.00 0.00 175.29 173.68 3fza n HIS 72 N 2.61 0.04 -4.01 1.67 1.44 -1.26 -3.53 115.22 112.18 3fza n HIS 72 Ca -0.18 -0.06 -0.23 0.00 -2.01 0.00 0.00 57.72 55.24 3fza n HIS 72 Cb 0.53 -0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.60 3fza n HIS 72 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 3fza s THR 73 N -0.67 5.01 0.06 0.61 -4.23 -1.26 -5.07 115.64 110.09 3fza s THR 73 Ca 0.09 -1.01 0.03 0.00 -1.18 0.00 0.00 61.69 59.63 3fza s THR 73 Cb 0.06 -3.66 -0.04 0.00 1.34 0.00 0.00 72.50 70.20 3fza s THR 73 CO 0.09 -0.25 0.02 0.68 -0.54 0.00 0.00 174.62 174.63 3fza s VAL 74 N -1.92 4.19 0.50 2.29 -7.23 -1.26 -4.21 120.40 112.75 3fza s VAL 74 Ca 0.33 -0.82 -0.19 0.00 -1.81 0.00 0.00 61.98 59.50 3fza s VAL 74 Cb -0.09 -2.96 -0.08 0.00 0.56 0.00 0.00 36.38 33.80 3fza s VAL 74 CO 0.27 0.20 1.02 -2.16 -0.31 0.00 0.00 175.10 174.12 3fza s PRO 75 N -2.10 3.83 -0.30 4.82 0.04 -1.26 -4.54 135.00 135.48 3fza s PRO 75 Ca 0.25 1.24 -0.00 0.00 0.04 0.00 0.00 61.00 62.53 3fza s PRO 75 Cb -0.12 -2.11 0.06 0.00 0.04 0.00 0.00 34.50 32.38 3fza s PRO 75 CO 0.17 -0.39 -0.01 1.21 0.04 0.00 0.00 177.00 178.01 3fza s ASN 76 N -2.28 4.78 -0.17 6.66 3.84 0.17 -3.97 114.94 123.97 3fza s ASN 76 Ca 0.65 -1.44 -0.07 0.00 0.21 0.00 0.00 52.86 52.21 3fza s ASN 76 Cb -0.14 -1.67 -0.04 0.00 -0.55 0.00 0.00 41.25 38.85 3fza s ASN 76 CO 0.23 -0.27 0.08 -0.69 -2.79 0.00 0.00 177.10 173.66 3fza s VAL 77 N 1.17 4.99 -0.01 -5.21 1.01 0.30 -1.02 120.40 121.63 3fza s VAL 77 Ca -0.04 0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.04 3fza s VAL 77 Cb -0.20 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.93 3fza s VAL 77 CO -0.03 0.50 -0.22 -0.36 0.00 0.00 0.00 175.10 174.99 3fza s PHE 78 N 0.02 1.93 -0.04 5.22 0.08 0.03 -0.23 117.98 124.98 3fza s PHE 78 Ca 0.07 -0.37 0.02 0.00 0.12 0.00 0.00 56.93 56.77 3fza s PHE 78 Cb -0.12 -1.23 0.02 0.00 -0.57 0.00 0.00 43.02 41.11 3fza s PHE 78 CO 0.00 -0.02 -0.07 0.42 -0.10 0.00 0.00 175.22 175.45 3fza s ILE 79 N -0.55 0.74 -1.70 0.64 1.01 -0.43 -1.07 121.20 119.83 3fza s ILE 79 Ca 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.47 3fza s ILE 79 Cb -0.08 -0.70 0.00 0.00 0.01 0.00 0.00 42.46 41.68 3fza s ILE 79 CO -0.00 0.26 0.00 0.61 0.00 0.00 0.00 174.94 175.80 3fza n GLY 80 N 3.79 -0.03 2.01 6.18 0.00 0.39 -1.35 105.19 116.18 3fza n GLY 80 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 3fza n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fza n GLY 81 N -0.84 0.81 3.53 -0.02 0.00 -1.20 -4.99 105.19 102.48 3fza n GLY 81 Ca -0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 3fza n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fza s LYS 82 N -0.27 2.82 0.21 1.61 1.02 -0.46 -4.81 119.74 119.86 3fza s LYS 82 Ca 0.00 -0.59 -0.32 0.00 0.02 0.00 0.00 55.97 55.08 3fza s LYS 82 Cb 0.00 -2.57 -0.11 0.00 -0.52 0.00 0.00 37.83 34.63 3fza s LYS 82 CO 0.00 0.59 1.65 -1.58 -0.92 0.00 0.00 175.35 175.09 3fza s HIS 83 N -0.60 2.94 -0.22 3.18 5.65 -1.26 -1.32 115.29 123.65 3fza s HIS 83 Ca 0.09 0.50 -0.08 0.00 0.25 0.00 0.00 55.06 55.82 3fza s HIS 83 Cb -0.12 -4.06 -0.11 0.00 -1.18 0.00 0.00 32.58 27.12 3fza s HIS 83 CO 0.02 -3.91 -0.27 -0.89 -0.65 0.00 0.00 174.74 169.04 3fza n ILE 84 N 3.70 1.24 0.00 0.89 2.08 0.68 -4.92 119.36 123.04 3fza n ILE 84 Ca 0.14 -0.35 0.00 0.00 0.56 0.00 0.00 62.75 63.10 3fza n ILE 84 Cb 0.37 -1.67 0.00 0.00 -0.75 0.00 0.00 39.64 37.59 3fza n ILE 84 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3fza n GLY 85 N 1.80 0.45 0.00 7.39 0.00 -1.17 -4.75 105.19 108.91 3fza n GLY 85 Ca -0.43 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 43.91 3fza n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fza n GLY 86 N 0.00 2.41 0.05 -0.02 0.00 -1.25 -0.54 105.19 105.84 3fza n GLY 86 Ca 0.00 -1.96 -0.13 0.00 0.00 0.00 0.00 46.02 43.93 3fza n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fza h THR 88 N -0.41 1.23 -0.59 0.00 1.35 -1.96 -0.94 112.91 111.60 3fza h THR 88 Ca 0.00 -0.65 -0.03 0.00 -0.55 0.00 0.00 66.41 65.19 3fza h THR 88 Cb 0.42 0.31 -0.03 0.00 -1.73 0.00 0.00 68.15 67.12 3fza h THR 88 CO 0.00 0.27 0.27 0.44 -0.25 0.00 0.00 175.52 176.25 3fza h ASP 89 N 1.02 0.79 -0.23 5.36 3.32 -1.89 -0.62 116.42 124.16 3fza h ASP 89 Ca 0.25 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 3fza h ASP 89 Cb 0.11 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 3fza h ASP 89 CO -0.03 0.71 0.11 0.74 -1.72 0.00 0.00 179.24 179.05 3fza h THR 90 N 0.81 1.15 -0.75 0.35 2.02 -0.83 -2.47 112.91 113.19 3fza h THR 90 Ca 0.20 -0.44 -0.04 0.00 0.77 0.00 0.00 66.41 66.89 3fza h THR 90 Cb 0.15 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 3fza h THR 90 CO -0.02 0.15 0.30 0.58 0.37 0.00 0.00 175.52 176.89 3fza h VAL 91 N 0.24 1.25 -0.29 3.16 2.07 -1.01 -1.12 116.25 120.56 3fza h VAL 91 Ca 0.08 -0.80 0.06 0.00 0.82 0.00 0.00 66.70 66.87 3fza h VAL 91 Cb 0.14 0.36 -0.07 0.00 -1.52 0.00 0.00 31.29 30.20 3fza h VAL 91 CO -0.01 0.32 -0.14 0.11 0.02 0.00 0.00 177.57 177.87 3fza h LYS 92 N 1.09 -0.10 -0.48 1.57 1.57 -0.99 0.19 116.57 119.42 3fza h LYS 92 Ca 0.25 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 3fza h LYS 92 Cb 0.21 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 3fza h LYS 92 CO -0.02 -0.07 0.31 -0.07 -0.57 0.00 0.00 179.45 179.04 3fza h LEU 93 N -0.10 0.55 0.08 2.94 3.38 -0.96 -0.66 115.31 120.54 3fza h LEU 93 Ca 0.15 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 3fza h LEU 93 Cb 0.33 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3fza h LEU 93 CO -0.35 0.40 -0.04 0.22 0.09 0.00 0.00 178.44 178.76 3fza h TYR 94 N 0.65 -0.10 -0.18 1.13 3.20 -0.42 -0.26 116.97 120.99 3fza h TYR 94 Ca 0.17 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 3fza h TYR 94 Cb -0.07 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 3fza h TYR 94 CO 0.00 0.05 -0.03 0.00 -1.64 0.00 0.00 178.16 176.53 3fza h ARG 95 N -0.23 0.26 0.00 1.82 2.47 -0.33 -1.99 114.38 116.38 3fza h ARG 95 Ca -0.01 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 3fza h ARG 95 Cb 0.20 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 3fza h ARG 95 CO 0.02 0.32 0.00 1.63 0.56 0.00 0.00 179.97 182.49 3fza n LYS 96 N -4.35 0.42 -1.02 0.04 5.02 -0.31 -4.89 118.16 113.06 3fza n LYS 96 Ca -0.00 0.04 -0.01 0.00 -2.02 0.00 0.00 58.31 56.32 3fza n LYS 96 Cb 0.20 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.71 3fza n LYS 96 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3fza n GLY 97 N 0.82 0.45 0.06 0.72 0.00 -0.75 -4.92 105.19 101.58 3fza n GLY 97 Ca 0.13 -0.15 0.07 0.00 0.00 0.00 0.00 46.02 46.07 3fza n GLY 97 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fza n GLU 98 N -2.27 0.64 -0.06 1.61 1.02 -0.18 -4.48 120.64 116.91 3fza n GLU 98 Ca -0.01 -0.03 -0.12 0.00 -0.02 0.00 0.00 57.16 56.99 3fza n GLU 98 Cb 0.11 -1.65 -0.06 0.00 -0.02 0.00 0.00 31.44 29.83 3fza n GLU 98 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3fza h LEU 99 N 0.00 0.35 -0.55 -4.62 5.85 -1.62 -2.73 115.31 111.99 3fza h LEU 99 Ca -0.09 -0.36 -0.02 0.00 0.84 0.00 0.00 57.88 58.25 3fza h LEU 99 Cb 1.23 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 3fza h LEU 99 CO 0.01 0.62 0.25 -0.33 -0.34 0.00 0.00 178.44 178.65 3fza h GLU 100 N 0.07 0.81 -0.86 1.25 5.08 -1.87 -0.27 114.58 118.79 3fza h GLU 100 Ca 0.05 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 3fza h GLU 100 Cb 0.47 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 3fza h GLU 100 CO 0.02 0.68 0.56 -1.35 -1.00 0.00 0.00 179.01 177.92 3fza h PRO 101 N 0.75 1.07 -0.69 2.33 0.11 -1.79 -0.64 132.00 133.14 3fza h PRO 101 Ca 0.19 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.21 3fza h PRO 101 Cb 0.15 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 30.99 3fza h PRO 101 CO -0.02 0.71 0.35 -0.07 -0.21 0.00 0.00 178.00 178.76 3fza h LEU 102 N 1.10 0.88 -0.64 2.35 3.38 -1.07 -0.38 115.31 120.94 3fza h LEU 102 Ca 0.33 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 3fza h LEU 102 Cb -0.04 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 3fza h LEU 102 CO -0.09 0.75 0.11 -0.07 0.09 0.00 0.00 178.44 179.23 3fza h LEU 103 N 0.95 1.01 -0.50 1.67 3.38 -0.45 -0.75 115.31 120.61 3fza h LEU 103 Ca 0.24 -0.26 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 3fza h LEU 103 Cb 0.08 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3fza h LEU 103 CO -0.03 1.01 -0.44 0.77 0.09 0.00 0.00 178.44 179.83 3fza h SER 104 N 0.96 0.80 0.47 -0.43 4.64 -0.92 -0.90 113.55 118.16 3fza h SER 104 Ca 0.19 -0.38 -0.05 0.00 -0.47 0.00 0.00 61.79 61.09 3fza h SER 104 Cb 0.43 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 3fza h SER 104 CO 0.01 1.12 -0.22 -0.33 -0.87 0.00 0.00 176.83 176.54 3fza h GLU 105 N 0.59 0.00 -0.00 4.77 4.39 -0.90 -1.55 114.58 121.88 3fza h GLU 105 Ca 0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.74 3fza h GLU 105 Cb 1.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.65 3fza h GLU 105 CO 0.09 0.22 -0.23 0.00 -1.16 0.00 0.00 179.01 177.93 3fza n ALA 106 N -2.33 2.95 -3.11 3.43 0.00 -0.30 -4.92 120.51 116.21 3fza n ALA 106 Ca -0.01 -0.26 -0.14 0.00 0.00 0.00 0.00 53.44 53.03 3fza n ALA 106 Cb 0.32 -1.28 0.05 0.00 0.00 0.00 0.00 19.45 18.54 3fza n ALA 106 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3fza n ASN 107 N -1.30 -4.62 -4.66 0.00 5.15 -0.58 -4.53 115.26 104.72 3fza n ASN 107 Ca 0.09 -0.31 -0.42 0.00 -0.60 0.00 0.00 54.58 53.34 3fza n ASN 107 Cb 0.32 -3.23 -0.03 0.00 -0.53 0.00 0.00 39.78 36.31 3fza n ASN 107 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3fza s ALA 108 N -3.16 3.62 0.52 5.20 0.00 -0.42 -4.86 121.76 122.66 3fza s ALA 108 Ca 0.34 1.03 -0.19 0.00 0.00 0.00 0.00 51.96 53.14 3fza s ALA 108 Cb -0.15 -3.76 -0.07 0.00 0.00 0.00 0.00 23.12 19.15 3fza s ALA 108 CO 0.42 -1.40 1.06 0.15 0.00 0.00 0.00 175.76 175.99 3fza s LYS 109 N 3.97 3.60 0.00 0.00 1.02 -1.26 -4.91 119.74 122.16 3fza s LYS 109 Ca 0.76 1.38 0.00 0.00 0.02 0.00 0.00 55.97 58.13 3fza s LYS 109 Cb -0.36 -2.06 0.00 0.00 -0.52 0.00 0.00 37.83 34.89 3fza s LYS 109 CO 0.32 -0.60 0.00 1.63 -0.92 0.00 0.00 175.35 175.78