#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nin n THR 2 N 0.00 0.00 -2.92 2.62 5.66 0.92 -4.51 114.28 116.05 1nin n THR 2 Ca 0.00 -0.38 -0.39 0.00 -3.05 0.00 0.00 64.05 60.22 1nin n THR 2 Cb 0.00 -0.85 -0.06 0.00 -1.55 0.00 0.00 70.33 67.87 1nin n THR 2 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1nin s TYR 3 N 7.01 3.92 -0.29 1.09 2.02 -1.21 -4.39 117.35 125.49 1nin s TYR 3 Ca 0.71 1.70 -0.16 0.00 -0.37 0.00 0.00 57.07 58.95 1nin s TYR 3 Cb -0.26 -2.82 -0.02 0.00 -0.40 0.00 0.00 41.96 38.46 1nin s TYR 3 CO 0.21 0.49 0.44 -0.08 -1.57 0.00 0.00 175.55 175.04 1nin s THR 4 N -1.18 5.11 -0.50 -0.71 -1.32 -1.26 -0.03 115.64 115.75 1nin s THR 4 Ca 0.38 0.54 -0.18 0.00 -1.21 0.00 0.00 61.69 61.22 1nin s THR 4 Cb -0.24 -3.81 0.07 0.00 -1.51 0.00 0.00 72.50 67.02 1nin s THR 4 CO 0.27 0.03 0.54 -0.69 -2.21 0.00 0.00 174.62 172.56 1nin s VAL 5 N 2.21 5.01 -0.08 5.08 1.01 0.74 -4.03 120.40 130.33 1nin s VAL 5 Ca 0.17 -0.74 -0.12 0.00 0.00 0.00 0.00 61.98 61.29 1nin s VAL 5 Cb -0.16 -4.25 -0.05 0.00 0.00 0.00 0.00 36.38 31.93 1nin s VAL 5 CO 0.11 -0.74 0.29 -1.59 0.00 0.00 0.00 175.10 173.16 1nin s LYS 6 N 2.25 3.85 -1.19 2.72 -2.85 0.41 -1.35 119.74 123.58 1nin s LYS 6 Ca 0.11 0.15 -0.14 0.00 -1.00 0.00 0.00 55.97 55.08 1nin s LYS 6 Cb -0.21 -3.27 0.17 0.00 -2.06 0.00 0.00 37.83 32.46 1nin s LYS 6 CO 0.10 0.60 1.42 -0.51 0.10 0.00 0.00 175.35 177.06 1nin s LEU 7 N -0.65 5.01 0.00 2.77 1.02 0.26 -2.11 118.68 124.98 1nin s LEU 7 Ca 0.19 -2.92 0.00 0.00 0.02 0.00 0.00 54.13 51.42 1nin s LEU 7 Cb -0.14 -2.41 0.00 0.00 0.02 0.00 0.00 46.19 43.66 1nin s LEU 7 CO 0.08 -0.78 0.00 0.61 0.02 0.00 0.00 176.35 176.28 1nin n GLY 8 N 4.23 3.36 0.40 -3.19 0.00 0.65 -0.64 105.19 109.99 1nin n GLY 8 Ca 0.36 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.46 1nin n GLY 8 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1nin n SER 9 N 0.00 0.00 0.00 1.61 7.64 0.12 -4.67 113.62 118.33 1nin n SER 9 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1nin n SER 9 Cb 0.00 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 1nin n SER 9 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1nin n ASP 10 N -1.87 0.00 -0.09 6.43 5.75 -1.26 -4.97 116.55 120.54 1nin n ASP 10 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 54.79 54.66 1nin n ASP 10 Cb 0.00 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.00 1nin n ASP 10 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1nin n LYS 11 N -0.21 0.66 0.05 0.11 4.01 -1.26 -4.92 118.16 116.60 1nin n LYS 11 Ca 0.00 0.09 0.00 0.00 -0.51 0.00 0.00 58.31 57.89 1nin n LYS 11 Cb 0.00 -1.37 0.00 0.00 -0.51 0.00 0.00 35.03 33.15 1nin n LYS 11 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1nin n GLY 12 N 2.53 -0.07 0.10 0.72 0.00 -1.26 -5.05 105.19 102.15 1nin n GLY 12 Ca -0.31 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.69 1nin n GLY 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nin n LEU 13 N -3.29 0.03 -3.37 0.99 4.32 -1.26 -4.72 117.00 109.70 1nin n LEU 13 Ca 0.00 0.02 -0.40 0.00 -0.02 0.00 0.00 56.01 55.61 1nin n LEU 13 Cb 0.12 -0.03 0.02 0.00 -1.62 0.00 0.00 43.42 41.92 1nin n LEU 13 CO 0.00 -0.02 1.42 0.18 -1.22 0.00 0.00 177.39 177.75 1nin n LEU 14 N 0.20 7.31 0.00 2.23 4.77 -1.26 0.15 117.00 130.40 1nin n LEU 14 Ca 0.01 -5.21 -0.10 0.00 -0.03 0.00 0.00 56.01 50.69 1nin n LEU 14 Cb -0.00 -1.11 -0.01 0.00 -2.33 0.00 0.00 43.42 39.97 1nin n LEU 14 CO 0.03 1.96 -0.00 1.33 -1.33 0.00 0.00 177.39 179.38 1nin n VAL 15 N -0.23 0.00 -3.41 4.08 0.24 -1.26 -4.36 118.33 113.39 1nin n VAL 15 Ca 0.49 -0.77 -0.44 0.00 -2.04 0.00 0.00 64.34 61.58 1nin n VAL 15 Cb 0.26 -0.21 -0.07 0.00 -1.47 0.00 0.00 33.84 32.35 1nin n VAL 15 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1nin s PHE 16 N -1.11 3.31 -0.32 6.34 0.40 -1.26 -0.25 117.98 125.09 1nin s PHE 16 Ca 0.08 -1.47 -0.05 0.00 -0.60 0.00 0.00 56.93 54.90 1nin s PHE 16 Cb -0.01 -3.60 0.04 0.00 0.51 0.00 0.00 43.02 39.97 1nin s PHE 16 CO 0.05 -0.98 0.06 -2.00 0.70 0.00 0.00 175.22 173.05 1nin s GLU 17 N 1.51 2.57 1.01 0.44 -6.30 -0.90 -1.63 118.70 115.41 1nin s GLU 17 Ca 0.04 -1.19 -0.14 0.00 -2.50 0.00 0.00 54.97 51.18 1nin s GLU 17 Cb -0.28 -3.33 0.19 0.00 0.00 0.00 0.00 34.13 30.71 1nin s GLU 17 CO 0.02 -0.63 1.12 -1.25 0.02 0.00 0.00 175.26 174.54 1nin s PRO 18 N 1.35 0.33 -0.16 4.30 0.04 -1.26 -0.44 135.00 139.17 1nin s PRO 18 Ca -0.03 0.32 -0.06 0.00 0.04 0.00 0.00 61.00 61.27 1nin s PRO 18 Cb -0.19 -1.74 -0.08 0.00 0.04 0.00 0.00 34.50 32.53 1nin s PRO 18 CO 0.01 -2.75 -0.19 0.00 0.04 0.00 0.00 177.00 174.11 1nin n ALA 19 N -4.15 1.91 -3.42 8.56 0.00 -0.65 -4.79 120.51 117.97 1nin n ALA 19 Ca 0.07 -0.63 -0.40 0.00 0.00 0.00 0.00 53.44 52.48 1nin n ALA 19 Cb 0.58 0.26 -0.10 0.00 0.00 0.00 0.00 19.45 20.20 1nin n ALA 19 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1nin s LYS 20 N -2.29 2.50 -0.29 0.00 2.47 -1.26 -0.22 119.74 120.65 1nin s LYS 20 Ca -0.22 -1.57 -0.03 0.00 -1.56 0.00 0.00 55.97 52.60 1nin s LYS 20 Cb 0.08 -3.78 0.04 0.00 -1.46 0.00 0.00 37.83 32.71 1nin s LYS 20 CO 0.29 -1.02 0.00 -1.17 0.16 0.00 0.00 175.35 173.62 1nin s LEU 21 N 1.37 3.77 -0.34 5.43 0.20 0.46 -5.01 118.68 124.57 1nin s LEU 21 Ca 0.04 -1.12 -0.16 0.00 0.69 0.00 0.00 54.13 53.57 1nin s LEU 21 Cb -0.24 -1.73 -0.01 0.00 -0.43 0.00 0.00 46.19 43.78 1nin s LEU 21 CO 0.01 -0.23 0.43 -0.89 -0.29 0.00 0.00 176.35 175.37 1nin s THR 22 N 1.30 5.11 0.00 3.68 2.01 -1.26 -0.08 115.64 126.40 1nin s THR 22 Ca -0.03 0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.16 1nin s THR 22 Cb -0.19 -3.88 0.00 0.00 0.01 0.00 0.00 72.50 68.45 1nin s THR 22 CO -0.01 -0.13 0.00 2.30 -0.69 0.00 0.00 174.62 176.09 1nin n ILE 23 N 5.31 0.00 -3.78 1.82 -5.35 -0.16 -4.90 119.36 112.31 1nin n ILE 23 Ca -0.07 0.00 -0.23 0.00 -0.27 0.00 0.00 62.75 62.18 1nin n ILE 23 Cb 0.49 0.00 -0.04 0.00 -1.74 0.00 0.00 39.64 38.35 1nin n ILE 23 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1nin s LYS 24 N 4.28 2.40 -0.16 6.28 3.01 -1.23 -4.06 119.74 130.26 1nin s LYS 24 Ca 0.00 -1.69 -0.11 0.00 -1.01 0.00 0.00 55.97 53.16 1nin s LYS 24 Cb 0.00 -2.22 -0.13 0.00 -1.01 0.00 0.00 37.83 34.47 1nin s LYS 24 CO 0.00 -0.21 1.36 -0.35 0.51 0.00 0.00 175.35 176.66 1nin n PRO 25 N -1.47 0.34 0.00 -1.68 -0.04 -0.83 -3.65 135.00 127.67 1nin n PRO 25 Ca 0.02 -0.85 0.00 0.00 -0.04 0.00 0.00 63.50 62.63 1nin n PRO 25 Cb 0.63 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.83 1nin n PRO 25 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nin n GLY 26 N 4.30 0.55 4.03 0.55 0.00 -1.22 -4.24 105.19 109.16 1nin n GLY 26 Ca 0.22 -0.81 -0.21 0.00 0.00 0.00 0.00 46.02 45.23 1nin n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nin s ASP 27 N -0.68 5.00 -0.07 1.61 -1.08 -1.24 -4.79 116.67 115.42 1nin s ASP 27 Ca 0.00 -0.93 0.02 0.00 -0.52 0.00 0.00 52.55 51.12 1nin s ASP 27 Cb 0.00 0.41 -0.02 0.00 -1.46 0.00 0.00 42.92 41.84 1nin s ASP 27 CO 0.00 -1.37 -0.13 -0.89 0.52 0.00 0.00 175.17 173.29 1nin s THR 28 N -2.71 3.11 0.07 1.71 2.01 -1.26 -1.36 115.64 117.21 1nin s THR 28 Ca 0.59 -0.69 0.08 0.00 0.31 0.00 0.00 61.69 61.98 1nin s THR 28 Cb -0.05 -2.25 -0.03 0.00 0.01 0.00 0.00 72.50 70.18 1nin s THR 28 CO 0.38 0.57 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.99 1nin s VAL 29 N -0.45 1.66 -0.10 3.82 1.01 0.71 -0.06 120.40 127.00 1nin s VAL 29 Ca 0.06 -1.35 0.02 0.00 0.00 0.00 0.00 61.98 60.70 1nin s VAL 29 Cb -0.12 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 1nin s VAL 29 CO 0.02 0.07 -0.16 -0.70 0.00 0.00 0.00 175.10 174.33 1nin s GLU 30 N -1.52 3.04 -0.33 2.72 -6.30 0.95 -0.02 118.70 117.24 1nin s GLU 30 Ca 0.07 -0.74 -0.02 0.00 -2.50 0.00 0.00 54.97 51.78 1nin s GLU 30 Cb -0.09 -2.47 0.07 0.00 0.00 0.00 0.00 34.13 31.63 1nin s GLU 30 CO 0.03 0.33 0.05 -0.06 0.02 0.00 0.00 175.26 175.63 1nin s PHE 31 N 0.03 3.38 -0.18 5.30 0.40 -1.26 -0.19 117.98 125.46 1nin s PHE 31 Ca -0.06 -2.08 -0.03 0.00 -0.60 0.00 0.00 56.93 54.16 1nin s PHE 31 Cb -0.15 -2.43 -0.02 0.00 0.51 0.00 0.00 43.02 40.93 1nin s PHE 31 CO 0.05 -0.85 -0.06 -1.17 0.70 0.00 0.00 175.22 173.89 1nin s LEU 32 N 1.20 2.98 -0.00 -0.37 0.20 -0.46 -1.50 118.68 120.73 1nin s LEU 32 Ca -0.01 -0.30 -0.30 0.00 0.69 0.00 0.00 54.13 54.21 1nin s LEU 32 Cb -0.20 -1.73 -0.06 0.00 -0.43 0.00 0.00 46.19 43.77 1nin s LEU 32 CO -0.02 0.07 1.45 0.54 -0.29 0.00 0.00 176.35 178.10 1nin s ASN 33 N 0.93 6.80 -0.20 3.68 4.22 -0.54 -0.58 114.94 129.25 1nin s ASN 33 Ca -0.01 2.16 -0.08 0.00 -2.14 0.00 0.00 52.86 52.80 1nin s ASN 33 Cb -0.15 -2.56 -0.09 0.00 1.28 0.00 0.00 41.25 39.73 1nin s ASN 33 CO 0.01 -0.76 -0.24 -3.20 -2.04 0.00 0.00 177.10 170.87 1nin n ASN 34 N 5.60 1.64 -1.24 3.54 2.85 0.18 -3.98 115.26 123.85 1nin n ASN 34 Ca 0.14 0.17 0.00 0.00 -0.11 0.00 0.00 54.58 54.78 1nin n ASN 34 Cb 0.43 -0.52 0.00 0.00 1.24 0.00 0.00 39.78 40.93 1nin n ASN 34 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1nin n LYS 35 N -3.72 1.01 0.00 1.20 5.02 0.01 -4.92 118.16 116.76 1nin n LYS 35 Ca -0.38 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 55.91 1nin n LYS 35 Cb 0.79 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.80 1nin n LYS 35 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1nin n VAL 36 N 0.00 0.00 -2.03 -0.18 0.31 -1.26 -4.92 118.33 110.25 1nin n VAL 36 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.08 1nin n VAL 36 Cb 0.00 0.00 0.17 0.00 -0.91 0.00 0.00 33.84 33.10 1nin n VAL 36 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1nin n PRO 37 N 0.00 -0.90 -3.52 5.55 -0.04 -1.26 -4.77 135.00 130.06 1nin n PRO 37 Ca 0.00 -2.04 -0.30 0.00 -0.04 0.00 0.00 63.50 61.12 1nin n PRO 37 Cb 0.00 -1.09 -0.04 0.00 -0.04 0.00 0.00 33.50 32.33 1nin n PRO 37 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1nin s PRO 38 N -5.46 3.63 -0.26 0.54 0.04 -1.26 -5.03 135.00 127.20 1nin s PRO 38 Ca 0.67 -0.04 -0.03 0.00 0.04 0.00 0.00 61.00 61.63 1nin s PRO 38 Cb -0.02 -2.74 0.02 0.00 0.04 0.00 0.00 34.50 31.80 1nin s PRO 38 CO 0.46 0.34 -0.02 -1.01 0.04 0.00 0.00 177.00 176.82 1nin s HIS 39 N -1.88 3.09 -0.09 0.56 3.76 -0.16 -4.64 115.29 115.94 1nin s HIS 39 Ca 0.43 -1.37 0.01 0.00 -0.15 0.00 0.00 55.06 53.98 1nin s HIS 39 Cb -0.11 -2.12 -0.02 0.00 1.11 0.00 0.00 32.58 31.43 1nin s HIS 39 CO 0.27 -0.68 -0.10 -0.80 -0.85 0.00 0.00 174.74 172.58 1nin s ASN 40 N 1.38 4.37 -0.26 1.40 0.01 -1.26 -1.26 114.94 119.31 1nin s ASN 40 Ca 0.01 -0.15 -0.04 0.00 -0.71 0.00 0.00 52.86 51.97 1nin s ASN 40 Cb -0.17 -1.28 0.01 0.00 0.41 0.00 0.00 41.25 40.22 1nin s ASN 40 CO -0.02 0.28 0.00 0.68 -1.51 0.00 0.00 177.10 176.53 1nin s VAL 41 N -0.35 3.43 0.02 1.60 -7.23 -0.33 -1.70 120.40 115.84 1nin s VAL 41 Ca 0.04 -0.78 0.00 0.00 -1.81 0.00 0.00 61.98 59.44 1nin s VAL 41 Cb -0.12 -2.72 -0.04 0.00 0.56 0.00 0.00 36.38 34.06 1nin s VAL 41 CO 0.02 0.20 0.10 -0.69 -0.31 0.00 0.00 175.10 174.42 1nin s VAL 42 N 1.43 4.81 0.45 1.32 1.01 -0.62 -1.06 120.40 127.74 1nin s VAL 42 Ca 0.02 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 61.59 1nin s VAL 42 Cb -0.16 -3.24 0.01 0.00 0.00 0.00 0.00 36.38 32.99 1nin s VAL 42 CO -0.01 0.29 0.64 -0.36 0.00 0.00 0.00 175.10 175.66 1nin s PHE 43 N -1.27 3.02 0.00 5.22 0.40 -1.26 -0.88 117.98 123.21 1nin s PHE 43 Ca 0.25 -0.05 0.00 0.00 -0.60 0.00 0.00 56.93 56.53 1nin s PHE 43 Cb -0.12 -2.38 0.00 0.00 0.51 0.00 0.00 43.02 41.03 1nin s PHE 43 CO 0.17 -0.44 0.00 -0.40 0.70 0.00 0.00 175.22 175.25 1nin n ASP 44 N -2.02 0.00 -0.40 1.36 5.68 0.20 -4.68 116.55 116.70 1nin n ASP 44 Ca 0.04 -0.00 0.34 0.00 -0.50 0.00 0.00 54.79 54.66 1nin n ASP 44 Cb 0.59 0.00 0.61 0.00 -1.14 0.00 0.00 41.12 41.17 1nin n ASP 44 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1nin h ALA 45 N 1.04 2.49 0.00 2.12 0.00 -1.86 -2.87 119.26 120.18 1nin h ALA 45 Ca 0.00 0.16 -0.30 0.00 0.00 0.00 0.00 54.91 54.77 1nin h ALA 45 Cb 0.00 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1nin h ALA 45 CO 0.00 -1.15 -2.02 0.00 0.00 0.00 0.00 179.25 176.07 1nin n ALA 46 N -2.43 1.75 -1.89 0.00 0.00 -1.26 -4.62 120.51 112.06 1nin n ALA 46 Ca 0.36 -0.74 -0.37 0.00 0.00 0.00 0.00 53.44 52.70 1nin n ALA 46 Cb 1.33 0.21 -0.02 0.00 0.00 0.00 0.00 19.45 20.98 1nin n ALA 46 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1nin n LEU 47 N -3.59 7.66 -4.21 0.00 4.32 -1.08 -4.88 117.00 115.21 1nin n LEU 47 Ca -0.35 -4.70 -0.22 0.00 -0.02 0.00 0.00 56.01 50.72 1nin n LEU 47 Cb 0.78 -1.33 -0.13 0.00 -1.62 0.00 0.00 43.42 41.13 1nin n LEU 47 CO 0.06 1.98 -0.49 0.54 -1.22 0.00 0.00 177.39 178.27 1nin s ASN 48 N 0.33 2.08 0.25 -1.43 2.20 -1.25 -4.46 114.94 112.66 1nin s ASN 48 Ca 0.55 -0.59 -0.12 0.00 -0.94 0.00 0.00 52.86 51.76 1nin s ASN 48 Cb 0.23 -0.11 0.36 0.00 -2.00 0.00 0.00 41.25 39.73 1nin s ASN 48 CO -0.13 0.03 1.51 -0.81 -2.94 0.00 0.00 177.10 174.77 1nin n PRO 49 N 1.44 -0.14 -1.91 3.55 -0.04 -1.26 -0.64 135.00 136.00 1nin n PRO 49 Ca -0.19 1.51 -0.37 0.00 -0.04 0.00 0.00 63.50 64.40 1nin n PRO 49 Cb 0.54 -2.25 0.04 0.00 -0.04 0.00 0.00 33.50 31.79 1nin n PRO 49 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nin n ALA 50 N -3.58 6.28 -1.03 0.55 0.00 -1.26 -4.96 120.51 116.51 1nin n ALA 50 Ca 0.13 -4.05 0.00 0.00 0.00 0.00 0.00 53.44 49.53 1nin n ALA 50 Cb 0.45 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1nin n ALA 50 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1nin n LYS 51 N -0.59 -0.31 -4.00 0.00 3.00 0.19 -4.86 118.16 111.59 1nin n LYS 51 Ca 0.53 -0.13 -0.27 0.00 -0.00 0.00 0.00 58.31 58.44 1nin n LYS 51 Cb 0.36 0.23 -0.02 0.00 0.00 0.00 0.00 35.03 35.61 1nin n LYS 51 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1nin s SER 52 N -1.37 4.57 0.08 3.14 1.04 -1.26 -5.03 113.70 114.87 1nin s SER 52 Ca 0.00 -1.30 0.00 0.00 0.48 0.00 0.00 55.95 55.13 1nin s SER 52 Cb 0.00 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1nin s SER 52 CO 0.00 -1.07 0.00 0.00 0.98 0.00 0.00 173.24 173.15 1nin n ALA 53 N -1.70 3.00 -0.14 5.32 0.00 -1.26 -4.65 120.51 121.09 1nin n ALA 53 Ca -0.04 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.37 1nin n ALA 53 Cb 0.65 0.27 -0.02 0.00 0.00 0.00 0.00 19.45 20.35 1nin n ALA 53 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1nin n ASP 54 N -3.25 -0.31 -0.07 0.00 5.68 -1.26 -1.26 116.55 116.08 1nin n ASP 54 Ca 0.00 0.58 -0.10 0.00 -0.50 0.00 0.00 54.79 54.78 1nin n ASP 54 Cb 0.16 -0.09 -0.07 0.00 -1.14 0.00 0.00 41.12 39.97 1nin n ASP 54 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1nin h LEU 55 N 0.00 0.00 -0.73 -2.12 7.12 -1.97 -3.36 115.31 114.25 1nin h LEU 55 Ca 0.07 -0.51 0.08 0.00 0.13 0.00 0.00 57.88 57.65 1nin h LEU 55 Cb 0.15 0.00 -0.10 0.00 -0.53 0.00 0.00 40.66 40.18 1nin h LEU 55 CO -0.32 0.88 -0.38 0.00 -0.13 0.00 0.00 178.44 178.49 1nin n ALA 56 N -2.87 -0.34 0.16 1.25 0.00 -0.39 0.73 120.51 119.05 1nin n ALA 56 Ca -0.09 0.66 -0.07 0.00 0.00 0.00 0.00 53.44 53.93 1nin n ALA 56 Cb 0.33 -0.18 0.04 0.00 0.00 0.00 0.00 19.45 19.65 1nin n ALA 56 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1nin n LYS 57 N -4.97 1.37 0.00 0.00 -0.00 -0.41 -1.84 118.16 112.31 1nin n LYS 57 Ca 0.03 -0.85 0.00 0.00 -0.00 0.00 0.00 58.31 57.50 1nin n LYS 57 Cb 0.22 -1.33 0.00 0.00 -0.00 0.00 0.00 35.03 33.92 1nin n LYS 57 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1nin n SER 58 N 0.20 0.66 0.01 -5.58 7.64 0.22 -4.66 113.62 112.11 1nin n SER 58 Ca 0.17 -1.16 -0.02 0.00 1.01 0.00 0.00 58.87 58.87 1nin n SER 58 Cb 0.77 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.96 1nin n SER 58 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1nin n LEU 59 N -0.08 0.58 -4.77 -3.43 4.77 -0.92 -5.02 117.00 108.13 1nin n LEU 59 Ca 0.00 0.08 -0.41 0.00 -0.03 0.00 0.00 56.01 55.65 1nin n LEU 59 Cb 0.21 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1nin n LEU 59 CO 0.00 -0.28 1.14 -0.94 -1.33 0.00 0.00 177.39 175.98 1nin s SER 60 N -5.53 6.40 -0.04 -1.43 1.04 -0.77 -4.99 113.70 108.39 1nin s SER 60 Ca -0.03 2.98 0.07 0.00 0.48 0.00 0.00 55.95 59.46 1nin s SER 60 Cb 0.01 -2.66 -0.02 0.00 0.10 0.00 0.00 66.02 63.45 1nin s SER 60 CO 0.04 -0.84 -0.25 -1.38 0.98 0.00 0.00 173.24 171.78 1nin s HIS 61 N -0.88 2.37 -0.65 5.02 -3.43 -0.22 -4.82 115.29 112.67 1nin s HIS 61 Ca 0.54 -0.58 -0.06 0.00 -0.80 0.00 0.00 55.06 54.17 1nin s HIS 61 Cb -0.46 -1.54 0.17 0.00 -1.43 0.00 0.00 32.58 29.32 1nin s HIS 61 CO 0.59 -0.13 0.50 0.15 -2.00 0.00 0.00 174.74 173.85 1nin s LYS 62 N -0.38 2.76 -0.26 -0.38 1.02 -1.26 -1.18 119.74 120.05 1nin s LYS 62 Ca 0.03 -2.45 0.09 0.00 0.02 0.00 0.00 55.97 53.66 1nin s LYS 62 Cb -0.12 -3.88 0.45 0.00 -0.52 0.00 0.00 37.83 33.75 1nin s LYS 62 CO 0.01 -1.20 1.20 0.94 -0.92 0.00 0.00 175.35 175.39 1nin n GLN 63 N 3.70 2.86 -3.42 1.68 7.27 -1.26 -5.01 117.38 123.20 1nin n GLN 63 Ca 0.08 -3.85 0.00 0.00 0.07 0.00 0.00 57.00 53.30 1nin n GLN 63 Cb 0.40 -2.02 0.00 0.00 2.41 0.00 0.00 30.24 31.03 1nin n GLN 63 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1nin n LEU 64 N -0.84 0.00 -4.51 1.69 4.32 -1.26 -4.61 117.00 111.79 1nin n LEU 64 Ca 0.34 0.00 -0.15 0.00 -0.02 0.00 0.00 56.01 56.18 1nin n LEU 64 Cb 0.87 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 42.55 1nin n LEU 64 CO 0.24 0.00 1.48 0.18 -1.22 0.00 0.00 177.39 178.07 1nin n LEU 65 N -0.83 0.48 -0.02 2.23 4.32 -0.39 -4.51 117.00 118.28 1nin n LEU 65 Ca 0.00 -1.26 -0.00 0.00 -0.02 0.00 0.00 56.01 54.72 1nin n LEU 65 Cb 0.00 -1.24 -0.04 0.00 -1.62 0.00 0.00 43.42 40.52 1nin n LEU 65 CO 0.00 -2.28 -0.62 0.80 -1.22 0.00 0.00 177.39 174.06 1nin n MET 66 N 7.43 1.93 -3.40 3.23 1.56 -1.26 -0.98 117.12 125.62 1nin n MET 66 Ca 0.51 -0.02 -0.37 0.00 -0.27 0.00 0.00 57.70 57.54 1nin n MET 66 Cb 0.34 -1.13 -0.06 0.00 2.15 0.00 0.00 33.22 34.52 1nin n MET 66 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1nin s SER 67 N -3.21 6.60 -0.87 6.12 0.15 -1.26 -4.82 113.70 116.40 1nin s SER 67 Ca -0.02 0.71 -0.22 0.00 0.70 0.00 0.00 55.95 57.12 1nin s SER 67 Cb 0.02 -2.25 -0.19 0.00 -1.71 0.00 0.00 66.02 61.89 1nin s SER 67 CO 0.22 0.05 1.97 -0.81 1.20 0.00 0.00 173.24 175.86 1nin n PRO 68 N 3.57 0.13 0.00 5.44 -0.04 -1.26 -2.47 135.00 140.37 1nin n PRO 68 Ca -0.09 -1.29 0.00 0.00 -0.04 0.00 0.00 63.50 62.08 1nin n PRO 68 Cb 0.52 -3.36 0.00 0.00 -0.04 0.00 0.00 33.50 30.61 1nin n PRO 68 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nin n GLY 69 N 5.93 0.69 3.15 0.55 0.00 -1.26 -5.11 105.19 109.14 1nin n GLY 69 Ca 0.36 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.00 1nin n GLY 69 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1nin s GLN 70 N 0.00 2.32 -0.22 1.61 0.74 -1.03 -4.99 119.66 118.08 1nin s GLN 70 Ca 0.00 -1.97 -0.04 0.00 0.05 0.00 0.00 55.36 53.40 1nin s GLN 70 Cb 0.00 -3.75 -0.01 0.00 1.10 0.00 0.00 33.01 30.35 1nin s GLN 70 CO 0.00 -1.14 -0.03 -1.54 -0.55 0.00 0.00 175.29 172.03 1nin s SER 71 N 1.88 4.38 -0.78 6.67 1.04 -1.26 -1.47 113.70 124.16 1nin s SER 71 Ca 0.10 -0.37 0.03 0.00 0.48 0.00 0.00 55.95 56.19 1nin s SER 71 Cb -0.23 -1.75 0.24 0.00 0.10 0.00 0.00 66.02 64.38 1nin s SER 71 CO -0.03 -0.01 0.85 1.07 0.98 0.00 0.00 173.24 176.10 1nin n THR 72 N 4.74 2.91 -1.44 2.02 5.66 -0.56 -4.92 114.28 122.70 1nin n THR 72 Ca -0.18 -5.28 -0.49 0.00 -3.05 0.00 0.00 64.05 55.05 1nin n THR 72 Cb 0.51 -2.16 -0.08 0.00 -1.55 0.00 0.00 70.33 67.05 1nin n THR 72 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1nin n SER 73 N 1.36 1.78 -4.47 1.09 3.41 -1.26 -4.00 113.62 111.52 1nin n SER 73 Ca 0.26 0.33 -0.28 0.00 -0.26 0.00 0.00 58.87 58.92 1nin n SER 73 Cb 0.38 -1.21 -0.11 0.00 -0.26 0.00 0.00 64.21 63.01 1nin n SER 73 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1nin s THR 74 N 7.82 2.68 0.16 6.66 2.01 0.97 -4.95 115.64 130.99 1nin s THR 74 Ca 1.13 -1.77 0.09 0.00 0.31 0.00 0.00 61.69 61.45 1nin s THR 74 Cb -0.91 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 69.28 1nin s THR 74 CO 0.49 -0.03 -0.11 -0.89 -0.69 0.00 0.00 174.62 173.38 1nin s THR 75 N -1.47 3.15 0.34 -0.82 2.01 -1.26 -0.21 115.64 117.38 1nin s THR 75 Ca 0.20 -1.58 0.08 0.00 0.31 0.00 0.00 61.69 60.70 1nin s THR 75 Cb -0.09 -2.53 -0.04 0.00 0.01 0.00 0.00 72.50 69.85 1nin s THR 75 CO 0.11 -0.04 0.19 -0.36 -0.69 0.00 0.00 174.62 173.83 1nin s PHE 76 N -1.54 2.78 1.11 4.92 0.08 -0.47 -4.99 117.98 119.87 1nin s PHE 76 Ca 0.23 -0.35 -0.17 0.00 0.12 0.00 0.00 56.93 56.76 1nin s PHE 76 Cb -0.09 -1.68 0.25 0.00 -0.57 0.00 0.00 43.02 40.92 1nin s PHE 76 CO 0.14 0.29 1.14 -1.25 -0.10 0.00 0.00 175.22 175.44 1nin s PRO 77 N -3.89 -0.50 -0.22 0.24 0.04 -1.26 -4.43 135.00 124.97 1nin s PRO 77 Ca 0.39 -0.00 0.15 0.00 0.04 0.00 0.00 61.00 61.57 1nin s PRO 77 Cb -0.04 -1.67 0.80 0.00 0.04 0.00 0.00 34.50 33.63 1nin s PRO 77 CO 0.24 -3.25 1.73 0.00 0.04 0.00 0.00 177.00 175.76 1nin n ALA 78 N -4.44 3.75 -0.02 8.56 0.00 -1.26 -3.37 120.51 123.73 1nin n ALA 78 Ca 0.12 -1.89 -0.06 0.00 0.00 0.00 0.00 53.44 51.60 1nin n ALA 78 Cb 0.59 -1.10 -0.02 0.00 0.00 0.00 0.00 19.45 18.92 1nin n ALA 78 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1nin n ASP 79 N 0.68 1.33 -1.83 0.00 5.75 -1.26 -4.67 116.55 116.55 1nin n ASP 79 Ca 0.27 0.21 0.00 0.00 -0.01 0.00 0.00 54.79 55.26 1nin n ASP 79 Cb 1.15 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 40.76 1nin n ASP 79 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1nin n ALA 80 N -3.83 -0.51 0.00 2.12 0.00 -1.26 -2.44 120.51 114.58 1nin n ALA 80 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1nin n ALA 80 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 1nin n ALA 80 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1nin n PRO 81 N -0.45 0.00 -0.76 0.00 -0.02 -1.26 -3.71 135.00 128.81 1nin n PRO 81 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1nin n PRO 81 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1nin n PRO 81 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nin n ALA 82 N 0.00 -0.25 -2.63 3.55 0.00 -1.02 -4.83 120.51 115.33 1nin n ALA 82 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1nin n ALA 82 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1nin n ALA 82 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1nin s GLY 83 N -0.84 2.73 -1.05 0.00 0.00 -1.24 -4.46 107.32 102.45 1nin s GLY 83 Ca 0.00 -1.04 -0.23 0.00 0.00 0.00 0.00 44.72 43.45 1nin s GLY 83 CO 0.00 -2.01 1.80 -0.54 0.00 0.00 0.00 173.10 172.34 1nin s GLU 84 N -3.80 2.99 1.07 2.90 0.41 -1.26 -3.19 118.70 117.83 1nin s GLU 84 Ca 0.18 -0.94 -0.18 0.00 -0.41 0.00 0.00 54.97 53.62 1nin s GLU 84 Cb 0.03 -5.24 0.26 0.00 -1.78 0.00 0.00 34.13 27.40 1nin s GLU 84 CO 0.10 -3.09 1.01 0.66 -0.49 0.00 0.00 175.26 173.46 1nin n TYR 85 N 12.07 -3.83 -3.44 1.61 4.01 0.46 -4.82 117.16 123.21 1nin n TYR 85 Ca 0.41 -0.91 -0.12 0.00 -0.16 0.00 0.00 57.90 57.12 1nin n TYR 85 Cb 0.48 -1.01 -0.10 0.00 -0.31 0.00 0.00 39.34 38.40 1nin n TYR 85 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1nin s THR 86 N -2.90 -0.52 -0.20 -0.72 2.01 -1.26 -3.54 115.64 108.51 1nin s THR 86 Ca 0.64 -0.03 -0.05 0.00 0.31 0.00 0.00 61.69 62.56 1nin s THR 86 Cb -0.06 -0.73 -0.02 0.00 0.01 0.00 0.00 72.50 71.70 1nin s THR 86 CO 0.49 -0.11 0.00 0.72 -0.69 0.00 0.00 174.62 175.03 1nin s PHE 87 N 2.48 3.05 0.03 4.92 -0.71 0.67 0.63 117.98 129.05 1nin s PHE 87 Ca 0.09 -0.45 0.07 0.00 -1.04 0.00 0.00 56.93 55.60 1nin s PHE 87 Cb -0.15 -2.09 -0.03 0.00 -1.21 0.00 0.00 43.02 39.54 1nin s PHE 87 CO -0.14 -0.24 -0.17 1.52 -1.34 0.00 0.00 175.22 174.85 1nin s TYR 88 N 1.01 2.58 -1.31 3.49 1.13 -0.06 -0.56 117.35 123.63 1nin s TYR 88 Ca 0.02 -0.24 -0.18 0.00 -1.41 0.00 0.00 57.07 55.26 1nin s TYR 88 Cb -0.14 -1.49 0.06 0.00 -1.10 0.00 0.00 41.96 39.29 1nin s TYR 88 CO 0.02 0.25 1.82 0.00 -2.51 0.00 0.00 175.55 175.13 1nin n GLU 90 N 8.05 0.00 0.00 0.00 1.02 -0.69 -0.40 120.64 128.62 1nin n GLU 90 Ca 0.49 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.77 1nin n GLU 90 Cb 0.45 0.00 0.63 0.00 -0.02 0.00 0.00 31.44 32.50 1nin n GLU 90 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1nin n PRO 91 N -0.27 0.48 -3.40 3.49 -0.04 -1.26 -4.47 135.00 129.52 1nin n PRO 91 Ca 0.00 -0.12 -0.34 0.00 -0.04 0.00 0.00 63.50 63.00 1nin n PRO 91 Cb 0.00 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 1nin n PRO 91 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1nin n HIS 92 N -1.16 3.46 -3.71 0.54 8.25 0.46 -5.06 115.22 118.01 1nin n HIS 92 Ca 0.13 -3.74 -0.23 0.00 -0.26 0.00 0.00 57.72 53.61 1nin n HIS 92 Cb 0.28 -0.93 -0.02 0.00 1.12 0.00 0.00 29.99 30.44 1nin n HIS 92 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1nin s ARG 93 N -2.17 3.47 0.00 -0.41 0.52 -1.26 -4.08 118.95 115.02 1nin s ARG 93 Ca 0.33 -0.54 0.00 0.00 -0.52 0.00 0.00 55.73 55.00 1nin s ARG 93 Cb 0.04 -2.80 0.00 0.00 0.52 0.00 0.00 34.95 32.72 1nin s ARG 93 CO -0.02 0.32 0.00 0.41 0.02 0.00 0.00 175.30 176.03 1nin n GLY 94 N -1.44 1.90 2.64 -3.53 0.00 -1.26 -4.76 105.19 98.74 1nin n GLY 94 Ca -0.07 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 1nin n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nin n ALA 95 N 0.00 6.01 -0.51 4.61 0.00 -1.26 -4.83 120.51 124.53 1nin n ALA 95 Ca 0.00 -3.83 0.00 0.00 0.00 0.00 0.00 53.44 49.61 1nin n ALA 95 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 19.45 15.99 1nin n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nin n GLY 96 N 3.87 0.00 2.34 0.00 0.00 -1.26 -4.78 105.19 105.37 1nin n GLY 96 Ca 0.57 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.29 1nin n GLY 96 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1nin n MET 97 N -0.19 3.31 -5.09 1.61 2.81 -1.26 -4.22 117.12 114.08 1nin n MET 97 Ca 0.00 -2.38 -0.29 0.00 -1.81 0.00 0.00 57.70 53.22 1nin n MET 97 Cb 0.00 -2.42 -0.16 0.00 -0.71 0.00 0.00 33.22 29.93 1nin n MET 97 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1nin s VAL 98 N -0.23 1.77 0.13 2.03 1.01 -1.26 -1.09 120.40 122.76 1nin s VAL 98 Ca 0.62 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.71 1nin s VAL 98 Cb 0.26 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 1nin s VAL 98 CO -0.10 0.50 -0.10 -0.83 0.00 0.00 0.00 175.10 174.56 1nin s GLY 99 N -0.28 1.01 -0.08 4.51 0.00 0.28 -4.75 107.32 108.00 1nin s GLY 99 Ca 0.02 -1.40 0.01 0.00 0.00 0.00 0.00 44.72 43.35 1nin s GLY 99 CO 0.01 -1.49 -0.10 0.54 0.00 0.00 0.00 173.10 172.06 1nin s LYS 100 N -3.42 1.57 -0.08 2.90 1.02 0.70 -0.24 119.74 122.19 1nin s LYS 100 Ca 0.13 -0.33 0.00 0.00 0.02 0.00 0.00 55.97 55.80 1nin s LYS 100 Cb 0.01 -1.44 -0.03 0.00 -0.52 0.00 0.00 37.83 35.84 1nin s LYS 100 CO 0.01 -0.10 -0.07 -1.50 -0.92 0.00 0.00 175.35 172.76 1nin s ILE 101 N 1.11 3.66 -0.35 2.17 2.07 -1.23 -0.40 121.20 128.22 1nin s ILE 101 Ca -0.06 -0.49 -0.06 0.00 -1.41 0.00 0.00 60.65 58.63 1nin s ILE 101 Cb -0.14 -2.51 0.06 0.00 0.13 0.00 0.00 42.46 40.00 1nin s ILE 101 CO -0.01 0.58 0.12 -0.89 -1.91 0.00 0.00 174.94 172.83 1nin s THR 102 N -0.59 3.67 -1.41 4.00 2.01 0.89 -0.41 115.64 123.79 1nin s THR 102 Ca 0.09 -1.32 -0.08 0.00 0.31 0.00 0.00 61.69 60.69 1nin s THR 102 Cb -0.12 -3.16 0.06 0.00 0.01 0.00 0.00 72.50 69.30 1nin s THR 102 CO 0.02 -0.28 2.43 0.52 -0.69 0.00 0.00 174.62 176.62 1nin n VAL 103 N 4.77 4.62 -3.65 3.82 0.31 -1.19 -0.99 118.33 126.03 1nin n VAL 103 Ca -0.11 -3.72 -0.22 0.00 -0.01 0.00 0.00 64.34 60.28 1nin n VAL 103 Cb 0.44 -2.34 -0.02 0.00 -0.91 0.00 0.00 33.84 31.01 1nin n VAL 103 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nin s ALA 104 N 0.53 4.18 0.00 3.52 0.00 -1.25 -3.83 121.76 124.91 1nin s ALA 104 Ca 0.55 -1.76 0.00 0.00 0.00 0.00 0.00 51.96 50.75 1nin s ALA 104 Cb 0.16 -0.93 0.00 0.00 0.00 0.00 0.00 23.12 22.35 1nin s ALA 104 CO -0.07 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.78