#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hko s GLU 2 N 0.00 1.02 -0.15 0.00 2.12 -1.26 -5.17 118.70 115.26 1hko s GLU 2 Ca 0.00 -1.39 -0.34 0.00 0.36 0.00 0.00 54.97 53.60 1hko s GLU 2 Cb 0.00 0.28 0.14 0.00 0.26 0.00 0.00 34.13 34.81 1hko s GLU 2 CO 0.00 -0.32 1.34 -1.83 -0.54 0.00 0.00 175.26 173.91 1hko s GLU 3 N -4.04 0.18 -0.21 4.30 -1.05 -1.26 -5.19 118.70 111.43 1hko s GLU 3 Ca 0.24 -0.09 -0.36 0.00 -0.15 0.00 0.00 54.97 54.61 1hko s GLU 3 Cb 0.06 0.07 0.15 0.00 -0.44 0.00 0.00 34.13 33.98 1hko s GLU 3 CO 0.02 -0.08 1.39 -1.54 0.95 0.00 0.00 175.26 176.00 1hko s SER 4 N -2.56 -0.02 -0.25 0.83 1.04 -1.26 -5.19 113.70 106.29 1hko s SER 4 Ca 0.13 -0.01 -0.36 0.00 0.48 0.00 0.00 55.95 56.19 1hko s SER 4 Cb 0.03 0.02 0.15 0.00 0.10 0.00 0.00 66.02 66.33 1hko s SER 4 CO -0.04 -0.04 1.32 -0.94 0.98 0.00 0.00 173.24 174.51 1hko s SER 5 N -2.38 -0.06 0.15 7.02 1.04 -1.26 -5.19 113.70 113.02 1hko s SER 5 Ca 0.13 0.01 -0.18 0.00 0.48 0.00 0.00 55.95 56.38 1hko s SER 5 Cb 0.02 0.06 0.06 0.00 0.10 0.00 0.00 66.02 66.27 1hko s SER 5 CO -0.04 -0.10 0.88 2.29 0.98 0.00 0.00 173.24 177.25 1hko n LYS 6 N 0.03 0.53 -4.39 4.02 2.85 -1.26 -5.17 118.16 114.77 1hko n LYS 6 Ca 0.03 -1.23 -0.29 0.00 -1.05 0.00 0.00 58.31 55.77 1hko n LYS 6 Cb 0.57 1.67 -0.12 0.00 -0.65 0.00 0.00 35.03 36.50 1hko n LYS 6 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1hko s ALA 7 N -1.87 2.52 0.05 0.58 0.00 -1.26 -5.04 121.76 116.74 1hko s ALA 7 Ca 0.20 -1.40 -0.10 0.00 0.00 0.00 0.00 51.96 50.66 1hko s ALA 7 Cb -0.02 -0.52 -0.02 0.00 0.00 0.00 0.00 23.12 22.55 1hko s ALA 7 CO 0.04 0.56 0.84 1.55 0.00 0.00 0.00 175.76 178.76 1hko n VAL 8 N 0.93 -0.23 0.00 0.00 3.14 -1.25 -4.64 118.33 116.29 1hko n VAL 8 Ca -0.17 1.30 0.00 0.00 -2.96 0.00 0.00 64.34 62.51 1hko n VAL 8 Cb 0.53 -1.65 0.00 0.00 -1.06 0.00 0.00 33.84 31.66 1hko n VAL 8 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1hko n LYS 9 N -3.75 0.00 -3.96 1.45 5.02 -0.89 -4.71 118.16 111.32 1hko n LYS 9 Ca 0.01 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.09 1hko n LYS 9 Cb 0.09 0.00 -0.17 0.00 -0.02 0.00 0.00 35.03 34.93 1hko n LYS 9 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 1hko s TYR 10 N 0.00 0.62 0.27 2.13 -0.85 -1.26 0.11 117.35 118.37 1hko s TYR 10 Ca 0.00 -0.14 0.05 0.00 -0.52 0.00 0.00 57.07 56.45 1hko s TYR 10 Cb 0.00 -0.66 -0.06 0.00 0.38 0.00 0.00 41.96 41.62 1hko s TYR 10 CO 0.00 -0.23 -0.00 0.71 -1.52 0.00 0.00 175.55 174.51 1hko s TYR 11 N 1.35 1.80 0.15 -3.49 2.02 0.10 -4.86 117.35 114.43 1hko s TYR 11 Ca -0.05 -0.86 0.06 0.00 -0.37 0.00 0.00 57.07 55.85 1hko s TYR 11 Cb -0.13 -1.08 -0.04 0.00 -0.40 0.00 0.00 41.96 40.31 1hko s TYR 11 CO -0.02 0.08 0.06 0.95 -1.57 0.00 0.00 175.55 175.04 1hko s THR 12 N -3.25 4.13 0.37 -0.71 -4.23 -1.26 0.25 115.64 110.94 1hko s THR 12 Ca 0.31 -1.16 0.19 0.00 -1.18 0.00 0.00 61.69 59.85 1hko s THR 12 Cb 0.06 -3.06 0.38 0.00 1.34 0.00 0.00 72.50 71.21 1hko s THR 12 CO 0.12 -0.05 1.68 -0.07 -0.54 0.00 0.00 174.62 175.76 1hko h LEU 13 N 2.78 0.45 0.11 4.79 3.38 -1.90 0.42 115.31 125.35 1hko h LEU 13 Ca -0.47 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 1hko h LEU 13 Cb 1.19 0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1hko h LEU 13 CO 0.61 -0.09 -0.06 -0.08 0.09 0.00 0.00 178.44 178.91 1hko h GLU 14 N 0.29 -0.15 -1.01 1.13 4.57 -1.94 0.34 114.58 117.82 1hko h GLU 14 Ca 0.72 0.01 0.24 0.00 -1.18 0.00 0.00 59.36 59.15 1hko h GLU 14 Cb 1.84 0.03 -0.10 0.00 -0.16 0.00 0.00 28.75 30.36 1hko h GLU 14 CO -0.49 0.20 0.63 1.49 -1.18 0.00 0.00 179.01 179.66 1hko h GLU 15 N -0.52 0.52 0.13 1.92 4.22 -0.63 0.78 114.58 121.01 1hko h GLU 15 Ca -0.02 -0.03 -0.27 0.00 0.08 0.00 0.00 59.36 59.12 1hko h GLU 15 Cb 0.42 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.56 1hko h GLU 15 CO 0.03 0.34 -1.23 0.82 -2.18 0.00 0.00 179.01 176.79 1hko h ILE 16 N 0.53 1.48 -0.57 2.32 2.04 -0.92 -3.03 117.51 119.36 1hko h ILE 16 Ca 0.59 -2.99 -0.05 0.00 1.00 0.00 0.00 64.86 63.42 1hko h ILE 16 Cb 1.26 2.91 -0.03 0.00 -0.74 0.00 0.00 36.82 40.22 1hko h ILE 16 CO -0.35 0.88 0.15 -0.61 0.00 0.00 0.00 178.15 178.22 1hko h GLN 17 N 0.09 0.87 -0.07 2.37 -0.00 0.40 -1.76 115.11 117.00 1hko h GLN 17 Ca -0.14 -0.17 -0.10 0.00 -0.00 0.00 0.00 58.65 58.25 1hko h GLN 17 Cb 1.95 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 29.28 1hko h GLN 17 CO 0.21 0.77 -0.40 0.87 0.00 0.00 0.00 178.83 180.28 1hko h LYS 18 N 0.84 0.15 -4.57 1.69 1.79 0.29 -3.36 116.57 113.40 1hko h LYS 18 Ca 0.19 -0.07 -0.73 0.00 -2.18 0.00 0.00 60.65 57.86 1hko h LYS 18 Cb 0.28 -0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 30.72 1hko h LYS 18 CO -0.00 0.53 0.63 -1.01 -1.08 0.00 0.00 179.45 178.51 1hko s HIS 19 N -4.16 3.40 0.00 -1.35 3.76 -0.67 -4.60 115.29 111.67 1hko s HIS 19 Ca -0.04 -1.69 0.06 0.00 -0.15 0.00 0.00 55.06 53.24 1hko s HIS 19 Cb 0.14 -4.12 0.10 0.00 1.11 0.00 0.00 32.58 29.81 1hko s HIS 19 CO 0.76 -1.30 0.99 -1.71 -0.85 0.00 0.00 174.74 172.62 1hko n ASN 20 N 5.50 0.19 -4.81 1.40 4.05 0.62 -1.56 115.26 120.66 1hko n ASN 20 Ca 0.22 -1.89 -0.22 0.00 0.45 0.00 0.00 54.58 53.14 1hko n ASN 20 Cb 0.48 -0.18 -0.05 0.00 1.23 0.00 0.00 39.78 41.26 1hko n ASN 20 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1hko s ASN 21 N -1.13 5.42 0.07 1.20 0.01 -0.86 -4.88 114.94 114.78 1hko s ASN 21 Ca 0.08 -0.29 0.07 0.00 -0.71 0.00 0.00 52.86 52.01 1hko s ASN 21 Cb 0.09 -1.35 0.35 0.00 0.41 0.00 0.00 41.25 40.75 1hko s ASN 21 CO -0.04 -0.03 1.22 -1.54 -1.51 0.00 0.00 177.10 175.20 1hko n SER 22 N -1.13 0.14 -0.04 -1.22 3.41 -1.26 -0.30 113.62 113.21 1hko n SER 22 Ca -0.08 0.56 0.02 0.00 -0.26 0.00 0.00 58.87 59.11 1hko n SER 22 Cb 0.58 -0.58 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 1hko n SER 22 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1hko n LYS 23 N -1.68 0.83 -3.22 4.33 4.81 -1.26 -4.69 118.16 117.29 1hko n LYS 23 Ca 0.00 -0.10 -0.24 0.00 -0.87 0.00 0.00 58.31 57.10 1hko n LYS 23 Cb 0.04 -1.44 -0.07 0.00 0.02 0.00 0.00 35.03 33.58 1hko n LYS 23 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1hko n SER 24 N -2.35 0.51 -4.50 3.14 7.64 0.59 -4.96 113.62 113.69 1hko n SER 24 Ca -0.14 -2.76 -0.43 0.00 1.01 0.00 0.00 58.87 56.56 1hko n SER 24 Cb 0.72 -0.64 -0.07 0.00 -1.01 0.00 0.00 64.21 63.21 1hko n SER 24 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1hko s THR 25 N -1.28 4.90 -0.01 0.44 2.01 -0.06 -0.27 115.64 121.38 1hko s THR 25 Ca 0.35 -0.08 0.04 0.00 0.31 0.00 0.00 61.69 62.31 1hko s THR 25 Cb 0.16 -4.17 -0.01 0.00 0.01 0.00 0.00 72.50 68.49 1hko s THR 25 CO -0.10 -0.58 -0.12 0.26 -0.69 0.00 0.00 174.62 173.39 1hko s TRP 26 N 2.62 1.07 0.19 4.92 0.51 -0.60 0.91 118.94 128.55 1hko s TRP 26 Ca 0.19 -0.21 -0.07 0.00 -2.12 0.00 0.00 56.10 53.89 1hko s TRP 26 Cb -0.15 -0.69 -0.02 0.00 -0.81 0.00 0.00 33.47 31.80 1hko s TRP 26 CO 0.17 -0.02 0.28 -0.48 -0.51 0.00 0.00 176.95 176.39 1hko s LEU 27 N -0.30 0.89 -0.09 2.99 -0.00 -0.93 -0.57 118.68 120.67 1hko s LEU 27 Ca 0.04 -1.05 0.04 0.00 -0.00 0.00 0.00 54.13 53.16 1hko s LEU 27 Cb -0.05 1.08 -0.01 0.00 -0.00 0.00 0.00 46.19 47.21 1hko s LEU 27 CO -0.00 -0.94 -0.22 -0.63 -0.00 0.00 0.00 176.35 174.56 1hko s ILE 28 N -4.04 2.27 -0.06 1.48 1.01 -0.65 0.20 121.20 121.40 1hko s ILE 28 Ca 0.25 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 59.96 1hko s ILE 28 Cb 0.03 -1.87 0.01 0.00 0.01 0.00 0.00 42.46 40.64 1hko s ILE 28 CO 0.06 0.56 -0.13 -0.76 0.00 0.00 0.00 174.94 174.67 1hko s LEU 29 N 0.16 1.69 0.00 2.97 1.43 0.27 0.17 118.68 125.37 1hko s LEU 29 Ca -0.12 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 52.67 1hko s LEU 29 Cb -0.16 -0.86 0.00 0.00 0.03 0.00 0.00 46.19 45.20 1hko s LEU 29 CO 0.07 0.05 0.00 1.57 0.23 0.00 0.00 176.35 178.26 1hko n HIS 30 N 3.74 0.00 -0.67 0.29 -0.00 -1.26 -0.93 115.22 116.39 1hko n HIS 30 Ca -0.22 0.00 0.00 0.00 0.46 0.00 0.00 57.72 57.96 1hko n HIS 30 Cb 0.52 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.39 1hko n HIS 30 CO 0.00 0.00 0.00 2.48 0.46 0.00 0.00 176.34 179.28 1hko n TYR 31 N 0.00 0.00 -4.49 1.57 0.18 -1.26 -3.61 117.16 109.54 1hko n TYR 31 Ca 0.00 0.00 -0.26 0.00 1.88 0.00 0.00 57.90 59.52 1hko n TYR 31 Cb 0.00 0.05 -0.10 0.00 -0.38 0.00 0.00 39.34 38.91 1hko n TYR 31 CO 0.00 0.00 0.00 -1.59 -2.08 0.00 0.00 176.86 173.19 1hko s LYS 32 N 0.00 1.95 -0.09 -3.48 -2.85 -0.11 -2.16 119.74 113.00 1hko s LYS 32 Ca 0.00 -1.95 -0.01 0.00 -1.00 0.00 0.00 55.97 53.02 1hko s LYS 32 Cb 0.00 -1.75 -0.03 0.00 -2.06 0.00 0.00 37.83 33.99 1hko s LYS 32 CO 0.00 0.06 -0.05 0.08 0.10 0.00 0.00 175.35 175.53 1hko s VAL 33 N -2.62 3.82 0.23 1.79 1.01 0.11 0.97 120.40 125.70 1hko s VAL 33 Ca 0.34 -0.42 0.12 0.00 0.00 0.00 0.00 61.98 62.02 1hko s VAL 33 Cb 0.04 -2.60 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 1hko s VAL 33 CO 0.18 0.57 -0.22 -0.31 0.00 0.00 0.00 175.10 175.32 1hko s TYR 34 N -0.52 2.28 -0.83 5.22 1.51 0.13 -0.69 117.35 124.46 1hko s TYR 34 Ca 0.08 -0.35 -0.19 0.00 -1.01 0.00 0.00 57.07 55.59 1hko s TYR 34 Cb -0.12 -1.07 0.12 0.00 -0.11 0.00 0.00 41.96 40.78 1hko s TYR 34 CO 0.02 0.58 1.02 0.34 -1.11 0.00 0.00 175.55 176.40 1hko s ASP 35 N -3.00 6.49 0.40 2.29 -1.08 -0.76 -2.19 116.67 118.81 1hko s ASP 35 Ca 0.24 -1.78 0.09 0.00 -0.52 0.00 0.00 52.55 50.58 1hko s ASP 35 Cb -0.07 -2.38 0.82 0.00 -1.46 0.00 0.00 42.92 39.83 1hko s ASP 35 CO 0.12 -1.12 1.95 -0.07 0.52 0.00 0.00 175.17 176.56 1hko h LEU 36 N 10.41 0.25 -1.65 -1.34 3.38 0.19 -1.38 115.31 125.17 1hko h LEU 36 Ca 0.01 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1hko h LEU 36 Cb 1.04 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 1hko h LEU 36 CO 1.10 0.36 0.49 0.74 0.09 0.00 0.00 178.44 181.22 1hko h THR 37 N 0.26 0.06 0.00 0.22 2.02 -1.38 1.45 112.91 115.55 1hko h THR 37 Ca 0.06 0.00 -0.31 0.00 0.77 0.00 0.00 66.41 66.92 1hko h THR 37 Cb 0.29 0.53 -0.06 0.00 -1.74 0.00 0.00 68.15 67.18 1hko h THR 37 CO 0.01 0.00 -2.31 1.17 0.37 0.00 0.00 175.52 174.77 1hko n LYS 38 N -2.98 0.75 0.13 6.66 4.81 -0.54 -4.30 118.16 122.69 1hko n LYS 38 Ca 0.01 -0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1hko n LYS 38 Cb 0.56 -1.51 0.06 0.00 0.02 0.00 0.00 35.03 34.16 1hko n LYS 38 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 1hko h PHE 39 N 0.00 0.00 -0.51 5.64 0.04 0.95 -3.35 116.94 119.71 1hko h PHE 39 Ca -0.47 0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.35 1hko h PHE 39 Cb 2.06 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 40.15 1hko h PHE 39 CO 0.00 0.62 -0.30 1.28 -0.60 0.00 0.00 178.31 179.30 1hko n LEU 40 N -3.35 -0.55 -0.28 1.54 4.32 0.42 0.15 117.00 119.25 1hko n LEU 40 Ca 0.01 1.17 0.01 0.00 -0.02 0.00 0.00 56.01 57.18 1hko n LEU 40 Cb 0.74 -0.25 0.08 0.00 -1.62 0.00 0.00 43.42 42.38 1hko n LEU 40 CO 0.42 -0.87 0.69 1.05 -1.22 0.00 0.00 177.39 177.45 1hko h GLU 41 N 0.00 -0.02 -7.57 3.23 4.11 -1.84 -3.33 114.58 109.16 1hko h GLU 41 Ca 0.08 0.00 -0.44 0.00 0.07 0.00 0.00 59.36 59.07 1hko h GLU 41 Cb 0.21 0.00 0.16 0.00 0.50 0.00 0.00 28.75 29.62 1hko h GLU 41 CO -0.48 -0.01 0.29 -1.21 0.07 0.00 0.00 179.01 177.67 1hko s GLU 42 N -6.20 0.33 0.00 1.06 2.02 0.39 -4.90 118.70 111.40 1hko s GLU 42 Ca -0.15 -0.04 0.00 0.00 0.02 0.00 0.00 54.97 54.81 1hko s GLU 42 Cb 0.22 -1.78 0.00 0.00 0.10 0.00 0.00 34.13 32.67 1hko s GLU 42 CO 0.75 -2.68 0.00 1.58 0.02 0.00 0.00 175.26 174.93 1hko n HIS 43 N -4.04 0.00 0.00 1.61 -0.00 -1.26 -4.64 115.22 106.90 1hko n HIS 43 Ca 0.11 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 58.18 1hko n HIS 43 Cb 0.59 -0.69 -0.09 0.00 -0.12 0.00 0.00 29.99 29.68 1hko n HIS 43 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1hko h PRO 44 N 0.00 -0.10 -0.84 1.57 0.13 -1.95 -3.33 132.00 127.47 1hko h PRO 44 Ca 0.00 0.01 0.11 0.00 -0.87 0.00 0.00 66.00 65.25 1hko h PRO 44 Cb 0.00 0.02 -0.12 0.00 0.13 0.00 0.00 31.00 31.03 1hko h PRO 44 CO 0.00 0.44 -0.39 0.41 -0.23 0.00 0.00 178.00 178.24 1hko n GLY 45 N 0.93 -1.89 0.00 1.56 0.00 -1.26 -4.88 105.19 99.65 1hko n GLY 45 Ca -0.08 0.96 0.00 0.00 0.00 0.00 0.00 46.02 46.91 1hko n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hko n GLY 46 N -1.33 4.48 0.32 -0.02 0.00 -1.25 -4.79 105.19 102.58 1hko n GLY 46 Ca 0.06 -1.40 0.13 0.00 0.00 0.00 0.00 46.02 44.81 1hko n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hko n GLU 47 N -1.98 -0.07 -0.08 1.61 4.71 -1.25 0.16 120.64 123.73 1hko n GLU 47 Ca 0.00 1.36 -0.06 0.00 -0.01 0.00 0.00 57.16 58.45 1hko n GLU 47 Cb 0.00 -2.16 -0.00 0.00 -1.01 0.00 0.00 31.44 28.27 1hko n GLU 47 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1hko h GLU 48 N 0.00 -0.03 -1.28 3.49 4.81 -1.91 0.22 114.58 119.88 1hko h GLU 48 Ca 0.54 0.00 0.41 0.00 -0.13 0.00 0.00 59.36 60.18 1hko h GLU 48 Cb 1.09 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 30.39 1hko h GLU 48 CO -0.86 -0.02 0.87 1.55 -0.73 0.00 0.00 179.01 179.82 1hko n VAL 49 N -5.28 -0.12 -0.08 0.32 3.14 0.42 0.35 118.33 117.08 1hko n VAL 49 Ca 0.00 1.33 -0.17 0.00 -2.96 0.00 0.00 64.34 62.54 1hko n VAL 49 Cb 0.20 -2.19 -0.13 0.00 -1.06 0.00 0.00 33.84 30.66 1hko n VAL 49 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1hko n LEU 50 N -3.97 2.30 -0.16 6.55 4.77 0.07 -4.05 117.00 122.50 1hko n LEU 50 Ca 0.33 0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 56.23 1hko n LEU 50 Cb 1.39 -0.68 -0.00 0.00 -2.33 0.00 0.00 43.42 41.80 1hko n LEU 50 CO 0.23 0.81 0.80 -0.09 -1.33 0.00 0.00 177.39 177.81 1hko h ARG 51 N 0.02 0.83 0.00 3.23 1.12 0.72 0.69 114.38 120.99 1hko h ARG 51 Ca -0.51 -0.26 0.00 0.00 -1.11 0.00 0.00 59.98 58.10 1hko h ARG 51 Cb 2.00 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 31.88 1hko h ARG 51 CO -0.01 0.87 0.00 1.05 -3.11 0.00 0.00 179.97 178.77 1hko h GLU 52 N 0.68 0.00 0.00 0.20 4.11 0.58 -1.06 114.58 119.10 1hko h GLU 52 Ca 0.13 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.51 1hko h GLU 52 Cb 0.49 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1hko h GLU 52 CO 0.02 0.00 -1.79 0.00 0.07 0.00 0.00 179.01 177.32 1hko n GLN 53 N -2.60 0.70 -1.92 1.06 10.64 -0.74 -4.96 117.38 119.57 1hko n GLN 53 Ca -0.01 -0.12 -0.42 0.00 -1.83 0.00 0.00 57.00 54.62 1hko n GLN 53 Cb 0.11 -1.38 -0.03 0.00 -0.86 0.00 0.00 30.24 28.08 1hko n GLN 53 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1hko s ALA 54 N -2.96 3.74 0.00 2.61 0.00 0.23 -3.76 121.76 121.63 1hko s ALA 54 Ca -0.06 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.21 1hko s ALA 54 Cb 0.09 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1hko s ALA 54 CO 0.65 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.88 1hko n GLY 55 N 3.89 0.78 0.00 0.00 0.00 0.27 -4.49 105.19 105.63 1hko n GLY 55 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1hko n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hko n GLY 56 N 0.00 -1.28 3.71 -0.02 0.00 -1.25 -3.30 105.19 103.06 1hko n GLY 56 Ca 0.00 -1.36 -0.42 0.00 0.00 0.00 0.00 46.02 44.24 1hko n GLY 56 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hko s ASP 57 N -3.10 6.53 -0.00 1.61 2.15 -1.26 -1.64 116.67 120.95 1hko s ASP 57 Ca 0.00 2.66 0.15 0.00 0.43 0.00 0.00 52.55 55.79 1hko s ASP 57 Cb 0.00 -2.59 -0.17 0.00 -0.30 0.00 0.00 42.92 39.86 1hko s ASP 57 CO 0.00 -0.88 0.55 0.00 -0.17 0.00 0.00 175.17 174.68 1hko n ALA 58 N 4.34 3.61 -0.24 3.66 0.00 0.44 -4.48 120.51 127.84 1hko n ALA 58 Ca 0.15 -0.40 0.04 0.00 0.00 0.00 0.00 53.44 53.23 1hko n ALA 58 Cb 0.38 -0.52 0.16 0.00 0.00 0.00 0.00 19.45 19.47 1hko n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hko h THR 59 N 0.00 0.69 0.00 0.00 1.03 -1.77 0.74 112.91 113.60 1hko h THR 59 Ca 0.00 -0.15 0.00 0.00 -0.01 0.00 0.00 66.41 66.25 1hko h THR 59 Cb 0.41 0.21 0.00 0.00 -1.07 0.00 0.00 68.15 67.70 1hko h THR 59 CO 0.00 0.08 0.35 1.05 -0.01 0.00 0.00 175.52 176.99 1hko h GLU 60 N 0.44 0.00 0.00 0.00 -0.00 -1.88 0.41 114.58 113.55 1hko h GLU 60 Ca 0.38 0.00 -0.20 0.00 -0.00 0.00 0.00 59.36 59.54 1hko h GLU 60 Cb 0.55 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 29.27 1hko h GLU 60 CO -0.38 0.00 -1.56 -1.71 -0.00 0.00 0.00 179.01 175.36 1hko n ASN 61 N -2.55 1.52 0.20 3.06 5.15 0.20 -4.40 115.26 118.45 1hko n ASN 61 Ca -0.01 0.26 0.14 0.00 -0.60 0.00 0.00 54.58 54.36 1hko n ASN 61 Cb 0.38 -0.60 0.49 0.00 -0.53 0.00 0.00 39.78 39.52 1hko n ASN 61 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 1hko h PHE 62 N -0.71 0.00 -0.04 1.20 3.04 0.71 0.60 116.94 121.74 1hko h PHE 62 Ca -0.31 0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.60 1hko h PHE 62 Cb 1.16 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.67 1hko h PHE 62 CO -0.16 0.00 -0.14 0.93 -2.02 0.00 0.00 178.31 176.92 1hko h GLU 63 N 0.00 0.16 -0.06 1.11 4.39 -1.16 -2.20 114.58 116.82 1hko h GLU 63 Ca 0.12 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1hko h GLU 63 Cb 1.53 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 30.20 1hko h GLU 63 CO -0.00 0.76 0.04 0.22 -1.16 0.00 0.00 179.01 178.87 1hko h ASP 64 N -0.42 0.07 0.19 1.42 3.58 -0.03 0.74 116.42 121.98 1hko h ASP 64 Ca -0.01 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.41 1hko h ASP 64 Cb 0.79 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.82 1hko h ASP 64 CO 0.03 0.08 0.00 0.55 -2.88 0.00 0.00 179.24 177.02 1hko n VAL 65 N -5.03 1.21 -3.64 2.25 3.14 -0.77 -4.87 118.33 110.62 1hko n VAL 65 Ca -0.06 0.30 -0.22 0.00 -2.96 0.00 0.00 64.34 61.40 1hko n VAL 65 Cb 0.04 -1.18 0.00 0.00 -1.06 0.00 0.00 33.84 31.64 1hko n VAL 65 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1hko n GLY 66 N -0.72 -1.16 3.27 7.55 0.00 0.25 -4.92 105.19 109.46 1hko n GLY 66 Ca 0.03 0.65 -0.31 0.00 0.00 0.00 0.00 46.02 46.39 1hko n GLY 66 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hko s HIS 67 N -2.84 -0.76 0.08 1.61 3.76 -0.96 -5.02 115.29 111.16 1hko s HIS 67 Ca 0.04 0.58 0.03 0.00 -0.15 0.00 0.00 55.06 55.56 1hko s HIS 67 Cb -0.01 -2.85 -0.04 0.00 1.11 0.00 0.00 32.58 30.80 1hko s HIS 67 CO 0.87 -5.11 0.08 -1.54 -0.85 0.00 0.00 174.74 168.19 1hko s SER 68 N -3.09 5.53 0.62 1.40 1.04 -1.26 -4.97 113.70 112.97 1hko s SER 68 Ca 0.68 -0.01 0.29 0.00 0.48 0.00 0.00 55.95 57.39 1hko s SER 68 Cb -0.13 -1.49 1.52 0.00 0.10 0.00 0.00 66.02 66.02 1hko s SER 68 CO 0.58 0.17 1.90 0.74 0.98 0.00 0.00 173.24 177.61 1hko h THR 69 N 2.55 0.23 -0.01 2.02 2.02 -1.99 0.23 112.91 117.96 1hko h THR 69 Ca -0.47 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 66.64 1hko h THR 69 Cb 1.16 0.64 0.01 0.00 -1.74 0.00 0.00 68.15 68.21 1hko h THR 69 CO 0.66 0.00 -0.27 -0.78 0.37 0.00 0.00 175.52 175.50 1hko h ASP 70 N 0.00 0.26 -0.52 4.18 3.58 -1.98 -1.48 116.42 120.46 1hko h ASP 70 Ca 0.13 -0.74 0.07 0.00 0.42 0.00 0.00 57.03 56.91 1hko h ASP 70 Cb 0.97 -0.08 -0.06 0.00 1.72 0.00 0.00 39.33 41.88 1hko h ASP 70 CO -0.00 0.96 0.19 0.00 -2.88 0.00 0.00 179.24 177.52 1hko h ALA 71 N 0.30 0.64 0.37 -0.78 0.00 -0.96 0.44 119.26 119.28 1hko h ALA 71 Ca -0.03 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1hko h ALA 71 Cb 0.99 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1hko h ALA 71 CO 0.05 -0.20 -0.18 0.00 0.00 0.00 0.00 179.25 178.92 1hko h ARG 72 N 0.37 -0.48 -0.68 0.00 3.08 -1.37 -0.91 114.38 114.40 1hko h ARG 72 Ca 0.25 0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.45 1hko h ARG 72 Cb 0.27 0.11 -0.08 0.00 0.08 0.00 0.00 29.97 30.35 1hko h ARG 72 CO -0.25 -0.25 0.26 1.49 -1.07 0.00 0.00 179.97 180.15 1hko h GLU 73 N -0.61 0.42 -0.68 0.04 4.81 -0.77 0.23 114.58 118.02 1hko h GLU 73 Ca -0.05 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1hko h GLU 73 Cb 0.45 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.70 1hko h GLU 73 CO 0.08 0.28 0.45 1.25 -0.73 0.00 0.00 179.01 180.35 1hko h LEU 74 N 0.44 0.77 -1.46 1.64 5.85 0.07 0.07 115.31 122.68 1hko h LEU 74 Ca 0.35 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 59.01 1hko h LEU 74 Cb 0.47 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1hko h LEU 74 CO -0.35 0.55 -0.14 0.28 -0.34 0.00 0.00 178.44 178.44 1hko h SER 75 N 0.90 0.16 0.00 1.25 0.02 0.85 -0.49 113.55 116.24 1hko h SER 75 Ca 0.26 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1hko h SER 75 Cb -0.06 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.44 1hko h SER 75 CO -0.06 0.32 0.01 0.07 -1.14 0.00 0.00 176.83 176.04 1hko h LYS 76 N 0.16 0.00 0.00 3.45 2.10 0.13 0.58 116.57 123.00 1hko h LYS 76 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 1hko h LYS 76 Cb 0.36 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.69 1hko h LYS 76 CO 0.02 0.00 -1.05 0.25 -2.00 0.00 0.00 179.45 176.67 1hko n THR 77 N -2.49 0.49 0.92 0.07 -2.24 -0.20 -3.84 114.28 107.00 1hko n THR 77 Ca -0.02 -0.48 0.10 0.00 -2.27 0.00 0.00 64.05 61.38 1hko n THR 77 Cb 0.05 -0.23 -0.02 0.00 -2.10 0.00 0.00 70.33 68.04 1hko n THR 77 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1hko n PHE 78 N -2.51 0.00 -1.67 4.78 3.01 0.18 -4.96 117.46 116.29 1hko n PHE 78 Ca 0.00 0.00 -0.48 0.00 1.01 0.00 0.00 57.45 57.98 1hko n PHE 78 Cb 0.53 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.95 1hko n PHE 78 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 1hko n ILE 79 N -0.24 0.24 -0.01 4.37 5.41 0.34 -1.82 119.36 127.65 1hko n ILE 79 Ca 0.08 -0.04 0.05 0.00 1.00 0.00 0.00 62.75 63.83 1hko n ILE 79 Cb 0.42 -1.58 -0.09 0.00 -0.71 0.00 0.00 39.64 37.68 1hko n ILE 79 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 1hko n ILE 80 N 4.07 0.09 -2.17 1.39 -6.64 0.14 -4.88 119.36 111.37 1hko n ILE 80 Ca 0.20 -0.29 0.00 0.00 -1.77 0.00 0.00 62.75 60.88 1hko n ILE 80 Cb 0.27 0.12 0.00 0.00 -1.44 0.00 0.00 39.64 38.59 1hko n ILE 80 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1hko n GLY 81 N 1.88 1.25 3.30 3.28 0.00 -0.68 -2.09 105.19 112.13 1hko n GLY 81 Ca -0.04 -0.39 -0.10 0.00 0.00 0.00 0.00 46.02 45.48 1hko n GLY 81 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hko s GLU 82 N 1.68 1.02 0.06 1.61 2.02 0.30 0.08 118.70 125.47 1hko s GLU 82 Ca 0.00 -0.70 -0.31 0.00 0.02 0.00 0.00 54.97 53.99 1hko s GLU 82 Cb 0.00 0.44 -0.08 0.00 0.10 0.00 0.00 34.13 34.60 1hko s GLU 82 CO 0.00 -0.38 1.58 -1.17 0.02 0.00 0.00 175.26 175.31 1hko s LEU 83 N -2.70 4.35 0.00 1.80 1.98 -0.92 0.03 118.68 123.22 1hko s LEU 83 Ca 0.02 2.41 -0.11 0.00 -2.89 0.00 0.00 54.13 53.56 1hko s LEU 83 Cb 0.02 -3.57 0.15 0.00 0.66 0.00 0.00 46.19 43.45 1hko s LEU 83 CO -0.11 -0.83 0.71 1.57 -1.89 0.00 0.00 176.35 175.80 1hko n HIS 84 N 5.34 -3.79 1.50 5.38 -0.00 0.14 -4.69 115.22 119.10 1hko n HIS 84 Ca 0.15 -0.64 0.04 0.00 0.46 0.00 0.00 57.72 57.73 1hko n HIS 84 Cb 0.41 -0.63 0.24 0.00 -0.12 0.00 0.00 29.99 29.89 1hko n HIS 84 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1hko n PRO 85 N -3.00 0.75 0.19 1.57 -0.04 -1.26 -1.70 135.00 131.51 1hko n PRO 85 Ca 0.09 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.64 1hko n PRO 85 Cb 0.34 -1.17 0.22 0.00 -0.04 0.00 0.00 33.50 32.85 1hko n PRO 85 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1hko h ASP 86 N 0.00 0.00 0.00 3.54 3.58 -1.90 -3.39 116.42 118.25 1hko h ASP 86 Ca 0.00 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.33 1hko h ASP 86 Cb 0.00 0.00 -0.10 0.00 1.72 0.00 0.00 39.33 40.95 1hko h ASP 86 CO 0.00 0.24 -0.05 0.47 -2.88 0.00 0.00 179.24 177.01 1hko n ASP 87 N -3.21 -1.23 0.00 2.28 8.00 -1.09 -4.89 116.55 116.41 1hko n ASP 87 Ca 0.02 -1.86 0.00 0.00 0.71 0.00 0.00 54.79 53.66 1hko n ASP 87 Cb 0.57 0.81 0.00 0.00 -0.02 0.00 0.00 41.12 42.48 1hko n ASP 87 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1hko n ARG 88 N -0.61 0.00 0.08 -1.24 1.74 -0.69 -3.40 116.66 112.54 1hko n ARG 88 Ca -0.15 0.18 0.05 0.00 -0.77 0.00 0.00 57.85 57.15 1hko n ARG 88 Cb 0.71 -0.78 0.25 0.00 -1.02 0.00 0.00 32.46 31.62 1hko n ARG 88 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1hko n SER 89 N -1.03 0.23 0.19 0.55 2.88 -1.26 0.22 113.62 115.41 1hko n SER 89 Ca 0.00 0.56 0.06 0.00 -1.33 0.00 0.00 58.87 58.16 1hko n SER 89 Cb 0.00 -0.57 0.35 0.00 -0.75 0.00 0.00 64.21 63.24 1hko n SER 89 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1hko h LYS 90 N 0.00 0.00 0.00 -1.46 1.79 -1.95 -3.35 116.57 111.60 1hko h LYS 90 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1hko h LYS 90 Cb 0.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 1hko h LYS 90 CO 0.00 0.35 -0.88 0.44 -1.08 0.00 0.00 179.45 178.28 1hko n ILE 91 N -3.50 0.00 -1.42 1.86 -5.35 0.17 -5.05 119.36 106.07 1hko n ILE 91 Ca -0.00 0.00 -0.56 0.00 -0.27 0.00 0.00 62.75 61.92 1hko n ILE 91 Cb 0.50 -0.54 -0.08 0.00 -1.74 0.00 0.00 39.64 37.78 1hko n ILE 91 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 1hko n THR 92 N -2.25 0.00 -1.59 7.28 5.66 0.59 -4.27 114.28 119.69 1hko n THR 92 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1hko n THR 92 Cb 0.44 -0.23 0.00 0.00 -1.55 0.00 0.00 70.33 68.99 1hko n THR 92 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1hko n LYS 93 N 2.47 -4.57 0.00 1.09 4.81 -1.24 -4.84 118.16 115.89 1hko n LYS 93 Ca 0.23 3.41 0.00 0.00 -0.87 0.00 0.00 58.31 61.08 1hko n LYS 93 Cb 0.00 -3.85 0.00 0.00 0.02 0.00 0.00 35.03 31.20 1hko n LYS 93 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1hko n PRO 94 N -0.95 0.58 -4.22 1.64 -0.04 -1.26 -5.03 135.00 125.71 1hko n PRO 94 Ca 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 1hko n PRO 94 Cb 0.02 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.38 1hko n PRO 94 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1hko s SER 95 N -1.25 0.76 0.55 3.54 0.15 -1.26 -5.13 113.70 111.06 1hko s SER 95 Ca 0.00 -1.27 0.06 0.00 0.70 0.00 0.00 55.95 55.44 1hko s SER 95 Cb 0.00 0.23 0.05 0.00 -1.71 0.00 0.00 66.02 64.58 1hko s SER 95 CO 0.00 -0.70 0.45 -0.70 1.20 0.00 0.00 173.24 173.50 1hko s GLU 96 N -4.02 2.26 0.32 5.44 2.12 -1.26 -5.15 118.70 118.40 1hko s GLU 96 Ca 0.30 -1.98 -0.19 0.00 0.36 0.00 0.00 54.97 53.46 1hko s GLU 96 Cb 0.07 -2.17 0.05 0.00 0.26 0.00 0.00 34.13 32.34 1hko s GLU 96 CO 0.07 -0.65 0.80 -1.54 -0.54 0.00 0.00 175.26 173.39 1hko s SER 97 N -4.33 -0.09 -0.01 -1.70 1.04 -1.26 -5.18 113.70 102.17 1hko s SER 97 Ca 0.37 -0.88 -0.02 0.00 0.48 0.00 0.00 55.95 55.90 1hko s SER 97 Cb -0.03 0.76 -0.00 0.00 0.10 0.00 0.00 66.02 66.85 1hko s SER 97 CO 0.23 -1.47 0.05 -0.51 0.98 0.00 0.00 173.24 172.52 1hko s ILE 98 N -2.88 0.03 0.02 -1.02 1.10 -1.26 -5.16 121.20 112.03 1hko s ILE 98 Ca 0.14 -0.25 0.02 0.00 -0.51 0.00 0.00 60.65 60.06 1hko s ILE 98 Cb -0.05 -0.15 -0.01 0.00 0.15 0.00 0.00 42.46 42.39 1hko s ILE 98 CO 0.09 -0.14 -0.07 -0.51 -2.11 0.00 0.00 174.94 172.20 1hko s ILE 99 N -0.40 0.50 0.37 2.00 1.10 -1.26 -5.16 121.20 118.34 1hko s ILE 99 Ca -0.05 -0.63 0.07 0.00 -0.51 0.00 0.00 60.65 59.53 1hko s ILE 99 Cb -0.03 -0.49 -0.02 0.00 0.15 0.00 0.00 42.46 42.07 1hko s ILE 99 CO 0.00 -0.11 0.39 -0.89 -2.11 0.00 0.00 174.94 172.23 1hko s THR 100 N -0.71 3.38 0.05 4.00 2.01 -1.26 -5.14 115.64 117.97 1hko s THR 100 Ca -0.03 -1.23 0.03 0.00 0.31 0.00 0.00 61.69 60.78 1hko s THR 100 Cb -0.06 -3.17 -0.02 0.00 0.01 0.00 0.00 72.50 69.26 1hko s THR 100 CO 0.00 -0.11 -0.10 0.28 -0.69 0.00 0.00 174.62 174.00 1hko s THR 101 N -2.32 0.78 0.46 -0.82 -1.32 -1.26 -5.16 115.64 106.00 1hko s THR 101 Ca 0.46 -1.06 0.04 0.00 -1.21 0.00 0.00 61.69 59.92 1hko s THR 101 Cb -0.07 -0.78 -0.04 0.00 -1.51 0.00 0.00 72.50 70.10 1hko s THR 101 CO 0.29 -0.23 0.05 -0.51 -2.21 0.00 0.00 174.62 172.00 1hko s ILE 102 N -1.16 1.65 0.35 5.08 2.07 -1.26 -5.16 121.20 122.77 1hko s ILE 102 Ca -0.05 -1.93 0.04 0.00 -1.41 0.00 0.00 60.65 57.29 1hko s ILE 102 Cb -0.09 -2.59 -0.05 0.00 0.13 0.00 0.00 42.46 39.86 1hko s ILE 102 CO 0.01 0.00 0.07 1.51 -1.91 0.00 0.00 174.94 174.62 1hko s ASP 103 N -3.84 2.51 0.00 4.50 1.47 -1.26 -5.37 116.67 114.68 1hko s ASP 103 Ca 0.23 -1.45 0.22 0.00 1.18 0.00 0.00 52.55 52.73 1hko s ASP 103 Cb 0.05 0.06 0.17 0.00 -0.34 0.00 0.00 42.92 42.86 1hko s ASP 103 CO 0.12 -0.68 1.19 -0.24 0.68 0.00 0.00 175.17 176.24