#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n7t n SER 2 N 0.00 -1.85 -4.23 1.61 7.64 -1.26 -5.13 113.62 110.40 1n7t n SER 2 Ca 0.00 0.52 -0.27 0.00 1.01 0.00 0.00 58.87 60.14 1n7t n SER 2 Cb 0.00 1.88 -0.15 0.00 -1.01 0.00 0.00 64.21 64.93 1n7t n SER 2 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 1n7t s HIS 3 N -1.67 1.83 0.00 1.43 -0.00 -1.26 -5.01 115.29 110.62 1n7t s HIS 3 Ca 0.00 -0.35 0.00 0.00 -0.00 0.00 0.00 55.06 54.71 1n7t s HIS 3 Cb 0.00 -1.15 0.00 0.00 -0.00 0.00 0.00 32.58 31.43 1n7t s HIS 3 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 174.74 174.74 1n7t n MET 4 N 2.37 0.00 0.00 -0.38 -0.00 -1.26 -5.15 117.12 112.70 1n7t n MET 4 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.54 1n7t n MET 4 Cb 0.53 -0.12 0.00 0.00 -0.00 0.00 0.00 33.22 33.63 1n7t n MET 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1n7t n GLY 5 N 1.32 3.53 1.67 3.17 0.00 -1.26 -5.11 105.19 108.51 1n7t n GLY 5 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1n7t n GLY 5 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1n7t n HIS 6 N 0.00 -1.88 -2.91 1.61 8.25 -1.26 -5.09 115.22 113.94 1n7t n HIS 6 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 1n7t n HIS 6 Cb 0.00 0.42 -0.05 0.00 1.12 0.00 0.00 29.99 31.48 1n7t n HIS 6 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1n7t s GLU 7 N -1.83 3.91 -0.27 -0.41 2.56 -1.26 -5.02 118.70 116.38 1n7t s GLU 7 Ca 0.00 0.56 0.02 0.00 0.00 0.00 0.00 54.97 55.55 1n7t s GLU 7 Cb 0.00 -3.75 0.07 0.00 2.00 0.00 0.00 34.13 32.45 1n7t s GLU 7 CO 0.00 -0.76 -0.02 -0.51 -0.56 0.00 0.00 175.26 173.41 1n7t s LEU 8 N 3.09 3.18 0.00 2.70 1.02 -1.26 -5.08 118.68 122.33 1n7t s LEU 8 Ca 0.34 -1.49 0.00 0.00 0.02 0.00 0.00 54.13 53.00 1n7t s LEU 8 Cb -0.14 -1.31 0.00 0.00 0.02 0.00 0.00 46.19 44.76 1n7t s LEU 8 CO 0.14 -0.28 0.00 0.00 0.02 0.00 0.00 176.35 176.23 1n7t n ALA 9 N 4.55 0.00 -1.58 4.21 0.00 -1.26 -5.08 120.51 121.35 1n7t n ALA 9 Ca -0.08 0.00 -0.52 0.00 0.00 0.00 0.00 53.44 52.84 1n7t n ALA 9 Cb 0.43 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.81 1n7t n ALA 9 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1n7t n LYS 10 N 0.00 1.35 -3.64 0.00 5.02 -1.26 -4.82 118.16 114.80 1n7t n LYS 10 Ca 0.00 0.45 -0.23 0.00 -2.02 0.00 0.00 58.31 56.50 1n7t n LYS 10 Cb 0.00 -2.39 -0.00 0.00 -0.02 0.00 0.00 35.03 32.61 1n7t n LYS 10 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1n7t s GLN 11 N 4.92 2.35 -0.26 1.97 -2.07 -1.26 -5.03 119.66 120.29 1n7t s GLN 11 Ca 1.02 -1.79 -0.03 0.00 -1.82 0.00 0.00 55.36 52.74 1n7t s GLN 11 Cb -0.89 -2.28 0.10 0.00 -1.09 0.00 0.00 33.01 28.85 1n7t s GLN 11 CO 0.55 -0.51 0.18 -2.00 -1.32 0.00 0.00 175.29 172.19 1n7t s GLU 12 N -4.29 0.20 0.30 9.60 -6.30 -1.26 -3.93 118.70 113.02 1n7t s GLU 12 Ca 0.43 -0.27 0.08 0.00 -2.50 0.00 0.00 54.97 52.71 1n7t s GLU 12 Cb -0.03 -1.14 -0.03 0.00 0.00 0.00 0.00 34.13 32.92 1n7t s GLU 12 CO 0.26 -0.92 0.19 0.96 0.02 0.00 0.00 175.26 175.77 1n7t s ILE 13 N 2.20 3.77 0.16 -3.70 -4.36 -0.86 -4.97 121.20 113.44 1n7t s ILE 13 Ca 0.08 -1.52 0.10 0.00 -0.26 0.00 0.00 60.65 59.05 1n7t s ILE 13 Cb -0.15 -3.18 -0.04 0.00 1.25 0.00 0.00 42.46 40.33 1n7t s ILE 13 CO -0.29 -0.27 -0.17 -0.60 0.24 0.00 0.00 174.94 173.85 1n7t s ARG 14 N -3.87 1.78 -0.02 0.37 3.52 -1.26 -1.91 118.95 117.55 1n7t s ARG 14 Ca 0.36 -1.33 -0.04 0.00 -0.13 0.00 0.00 55.73 54.59 1n7t s ARG 14 Cb -0.06 -2.03 0.00 0.00 -1.56 0.00 0.00 34.95 31.30 1n7t s ARG 14 CO 0.24 0.44 0.10 0.14 -0.81 0.00 0.00 175.30 175.41 1n7t s VAL 15 N -1.50 0.04 -0.11 7.11 -7.23 -0.92 -5.01 120.40 112.78 1n7t s VAL 15 Ca 0.21 -0.32 0.02 0.00 -1.81 0.00 0.00 61.98 60.08 1n7t s VAL 15 Cb -0.09 -0.25 -0.01 0.00 0.56 0.00 0.00 36.38 36.59 1n7t s VAL 15 CO 0.12 -0.17 -0.18 -0.60 -0.31 0.00 0.00 175.10 173.95 1n7t s ARG 16 N -0.55 3.18 -0.12 4.82 3.52 -1.26 -1.24 118.95 127.31 1n7t s ARG 16 Ca -0.06 -0.77 0.02 0.00 -0.13 0.00 0.00 55.73 54.78 1n7t s ARG 16 Cb -0.04 -2.47 0.01 0.00 -1.56 0.00 0.00 34.95 30.89 1n7t s ARG 16 CO 0.00 0.22 -0.18 0.08 -0.81 0.00 0.00 175.30 174.62 1n7t s VAL 17 N 0.28 1.69 -0.26 7.11 1.01 -0.45 -4.91 120.40 124.87 1n7t s VAL 17 Ca -0.13 -0.76 -0.18 0.00 0.00 0.00 0.00 61.98 60.91 1n7t s VAL 17 Cb -0.16 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 1n7t s VAL 17 CO 0.07 0.48 0.52 -1.61 0.00 0.00 0.00 175.10 174.56 1n7t s GLU 18 N 0.90 4.05 -0.12 2.72 8.01 -1.26 0.28 118.70 133.28 1n7t s GLU 18 Ca -0.07 0.32 -0.29 0.00 0.01 0.00 0.00 54.97 54.93 1n7t s GLU 18 Cb -0.15 -3.66 -0.03 0.00 -4.31 0.00 0.00 34.13 25.98 1n7t s GLU 18 CO -0.01 -0.37 1.46 0.21 0.01 0.00 0.00 175.26 176.56 1n7t s LYS 19 N 2.33 4.19 -0.35 1.61 2.47 -0.11 -4.81 119.74 125.07 1n7t s LYS 19 Ca 0.21 1.90 -0.06 0.00 -1.56 0.00 0.00 55.97 56.46 1n7t s LYS 19 Cb -0.16 -3.88 0.21 0.00 -1.46 0.00 0.00 37.83 32.54 1n7t s LYS 19 CO 0.09 -0.80 1.05 0.34 0.16 0.00 0.00 175.35 176.20 1n7t s ASP 20 N 2.71 -0.39 0.25 1.43 2.15 -1.26 -4.74 116.67 116.81 1n7t s ASP 20 Ca 0.64 -0.40 0.23 0.00 0.43 0.00 0.00 52.55 53.46 1n7t s ASP 20 Cb -0.27 0.51 0.17 0.00 -0.30 0.00 0.00 42.92 43.04 1n7t s ASP 20 CO 0.22 -0.02 1.26 1.55 -0.17 0.00 0.00 175.17 178.01 1n7t h PRO 21 N 4.61 0.00 0.00 4.34 0.14 -2.05 -3.49 132.00 135.55 1n7t h PRO 21 Ca -0.01 0.00 -0.48 0.00 0.14 0.00 0.00 66.00 65.66 1n7t h PRO 21 Cb 1.18 0.00 -0.11 0.00 0.14 0.00 0.00 31.00 32.21 1n7t h PRO 21 CO -0.09 0.00 -0.42 0.39 0.14 0.00 0.00 178.00 178.02 1n7t n GLU 22 N -2.67 0.54 0.23 0.86 -0.58 -1.26 -5.08 120.64 112.68 1n7t n GLU 22 Ca 0.02 -3.05 -0.14 0.00 -0.42 0.00 0.00 57.16 53.57 1n7t n GLU 22 Cb 0.52 1.90 -0.08 0.00 -0.57 0.00 0.00 31.44 33.22 1n7t n GLU 22 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1n7t h LEU 23 N 0.00 -0.51 0.00 -4.62 4.07 -1.95 -3.41 115.31 108.89 1n7t h LEU 23 Ca -0.26 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.61 1n7t h LEU 23 Cb 1.08 0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.95 1n7t h LEU 23 CO 0.41 -0.17 0.00 0.61 -1.08 0.00 0.00 178.44 178.20 1n7t n GLY 24 N -0.56 1.75 3.52 0.83 0.00 -1.26 -3.98 105.19 105.49 1n7t n GLY 24 Ca -0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 1n7t n GLY 24 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1n7t s PHE 25 N -2.00 -0.51 0.08 1.61 -0.12 -1.26 -3.77 117.98 112.01 1n7t s PHE 25 Ca 0.00 0.74 0.03 0.00 -0.05 0.00 0.00 56.93 57.64 1n7t s PHE 25 Cb 0.00 0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 42.81 1n7t s PHE 25 CO 0.00 -0.55 0.11 -1.54 -0.05 0.00 0.00 175.22 173.19 1n7t s SER 26 N -1.56 5.72 0.04 1.98 1.04 -1.15 -5.06 113.70 114.70 1n7t s SER 26 Ca -0.04 0.04 0.08 0.00 0.48 0.00 0.00 55.95 56.51 1n7t s SER 26 Cb -0.00 -1.59 -0.03 0.00 0.10 0.00 0.00 66.02 64.50 1n7t s SER 26 CO 0.02 0.16 -0.21 0.27 0.98 0.00 0.00 173.24 174.45 1n7t s ILE 27 N -1.45 2.53 0.13 -1.02 -4.36 -1.26 -3.34 121.20 112.43 1n7t s ILE 27 Ca 0.31 -1.25 0.05 0.00 -0.26 0.00 0.00 60.65 59.49 1n7t s ILE 27 Cb -0.12 -2.03 -0.04 0.00 1.25 0.00 0.00 42.46 41.52 1n7t s ILE 27 CO 0.23 0.36 -0.11 -0.94 0.24 0.00 0.00 174.94 174.73 1n7t s SER 28 N -1.32 1.74 0.00 4.36 1.04 -0.08 -4.93 113.70 114.51 1n7t s SER 28 Ca 0.13 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.66 1n7t s SER 28 Cb -0.10 -0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.00 1n7t s SER 28 CO 0.04 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.60 1n7t n GLY 29 N 0.20 -0.54 0.00 7.32 0.00 -1.23 -1.14 105.19 109.79 1n7t n GLY 29 Ca -0.13 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.84 1n7t n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n7t n GLY 30 N 0.00 2.85 3.55 -0.02 0.00 0.56 -4.17 105.19 107.95 1n7t n GLY 30 Ca 0.00 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.89 1n7t n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n7t s VAL 31 N -1.85 3.77 0.00 1.61 1.01 0.15 -3.34 120.40 121.75 1n7t s VAL 31 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.37 1n7t s VAL 31 Cb 0.00 -4.90 0.00 0.00 0.00 0.00 0.00 36.38 31.48 1n7t s VAL 31 CO 0.00 -1.81 0.00 0.61 0.00 0.00 0.00 175.10 173.90 1n7t n GLY 32 N 5.36 0.68 0.00 4.51 0.00 -1.26 -4.40 105.19 110.08 1n7t n GLY 32 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1n7t n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n7t n GLY 33 N -2.06 0.82 0.30 -0.02 0.00 -1.21 -4.93 105.19 98.09 1n7t n GLY 33 Ca 0.00 -1.72 0.17 0.00 0.00 0.00 0.00 46.02 44.47 1n7t n GLY 33 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1n7t h ARG 34 N 0.00 0.00 0.00 1.61 3.08 -1.88 -3.49 114.38 113.70 1n7t h ARG 34 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1n7t h ARG 34 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1n7t h ARG 34 CO 0.00 0.04 0.00 0.41 -1.07 0.00 0.00 179.97 179.35 1n7t n GLY 35 N -0.89 0.49 3.42 0.04 0.00 -1.26 -4.99 105.19 101.99 1n7t n GLY 35 Ca -0.02 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 43.93 1n7t n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n7t s ASN 36 N -1.45 3.94 -0.03 1.61 2.20 -1.26 -3.57 114.94 116.38 1n7t s ASN 36 Ca 0.00 -0.27 0.08 0.00 -0.94 0.00 0.00 52.86 51.73 1n7t s ASN 36 Cb 0.00 -1.11 0.28 0.00 -2.00 0.00 0.00 41.25 38.42 1n7t s ASN 36 CO 0.00 0.28 1.15 -0.81 -2.94 0.00 0.00 177.10 174.77 1n7t n PRO 37 N 2.78 1.97 -0.13 3.55 -0.04 -1.26 -4.03 135.00 137.84 1n7t n PRO 37 Ca -0.18 -1.13 -0.20 0.00 -0.04 0.00 0.00 63.50 61.96 1n7t n PRO 37 Cb 0.52 -1.42 -0.12 0.00 -0.04 0.00 0.00 33.50 32.45 1n7t n PRO 37 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1n7t n PHE 38 N 0.33 0.05 -4.86 0.54 3.01 -1.26 -4.98 117.46 110.29 1n7t n PHE 38 Ca 0.10 0.01 -0.26 0.00 1.01 0.00 0.00 57.45 58.31 1n7t n PHE 38 Cb 0.37 -1.01 -0.16 0.00 -0.01 0.00 0.00 39.48 38.68 1n7t n PHE 38 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1n7t s ARG 39 N -2.52 1.76 -0.11 -1.08 0.52 -1.26 -5.06 118.95 111.20 1n7t s ARG 39 Ca -0.35 -0.63 -0.17 0.00 -0.52 0.00 0.00 55.73 54.06 1n7t s ARG 39 Cb 0.10 -1.55 -0.27 0.00 0.52 0.00 0.00 34.95 33.75 1n7t s ARG 39 CO 0.59 0.28 0.56 -1.00 0.02 0.00 0.00 175.30 175.75 1n7t h PRO 40 N 6.14 0.21 -0.00 3.54 0.13 -1.94 -3.38 132.00 136.71 1n7t h PRO 40 Ca -0.33 -0.37 0.00 0.00 -0.87 0.00 0.00 66.00 64.43 1n7t h PRO 40 Cb 1.17 0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1n7t h PRO 40 CO 0.48 1.18 -0.57 -0.40 -0.23 0.00 0.00 178.00 178.45 1n7t n ASP 41 N -4.01 0.76 -4.58 1.44 5.68 -1.26 -4.84 116.55 109.74 1n7t n ASP 41 Ca -0.24 -0.57 -0.40 0.00 -0.50 0.00 0.00 54.79 53.08 1n7t n ASP 41 Cb 0.86 0.40 -0.09 0.00 -1.14 0.00 0.00 41.12 41.15 1n7t n ASP 41 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1n7t s ASP 42 N -2.90 6.25 -0.55 -1.12 -1.08 -1.26 -4.96 116.67 111.05 1n7t s ASP 42 Ca 0.13 0.11 0.01 0.00 -0.52 0.00 0.00 52.55 52.27 1n7t s ASP 42 Cb 0.17 -2.22 0.47 0.00 -1.46 0.00 0.00 42.92 39.89 1n7t s ASP 42 CO 0.70 -0.28 1.81 -0.90 0.52 0.00 0.00 175.17 177.03 1n7t n ASP 43 N 5.42 6.47 -1.00 -0.34 5.68 -1.26 -4.75 116.55 126.76 1n7t n ASP 43 Ca -0.08 -3.77 0.00 0.00 -0.50 0.00 0.00 54.79 50.44 1n7t n ASP 43 Cb 0.50 -0.81 0.00 0.00 -1.14 0.00 0.00 41.12 39.67 1n7t n ASP 43 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1n7t n GLY 44 N -0.91 1.52 3.19 6.12 0.00 -1.26 -3.34 105.19 110.52 1n7t n GLY 44 Ca 0.57 -1.72 -0.26 0.00 0.00 0.00 0.00 46.02 44.61 1n7t n GLY 44 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n7t s ILE 45 N 2.00 1.49 0.04 -0.61 -1.09 -1.26 -0.32 121.20 121.44 1n7t s ILE 45 Ca 0.00 -0.82 0.01 0.00 -2.23 0.00 0.00 60.65 57.61 1n7t s ILE 45 Cb 0.00 -1.24 -0.02 0.00 -1.58 0.00 0.00 42.46 39.62 1n7t s ILE 45 CO 0.00 0.41 -0.06 -0.36 -1.23 0.00 0.00 174.94 173.70 1n7t s PHE 46 N -0.46 0.51 -1.24 3.97 0.40 -0.30 -1.36 117.98 119.51 1n7t s PHE 46 Ca 0.07 -0.56 -0.10 0.00 -0.60 0.00 0.00 56.93 55.74 1n7t s PHE 46 Cb -0.07 -0.32 0.18 0.00 0.51 0.00 0.00 43.02 43.32 1n7t s PHE 46 CO -0.01 -0.14 1.68 0.28 0.70 0.00 0.00 175.22 177.73 1n7t n VAL 47 N 1.37 4.39 -0.31 -0.44 0.31 -0.97 -0.90 118.33 121.79 1n7t n VAL 47 Ca -0.22 -4.65 0.00 0.00 -0.01 0.00 0.00 64.34 59.47 1n7t n VAL 47 Cb 0.55 -2.38 0.05 0.00 -0.91 0.00 0.00 33.84 31.15 1n7t n VAL 47 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1n7t n THR 48 N 3.59 -0.41 -3.83 2.52 5.66 -1.21 -2.91 114.28 117.68 1n7t n THR 48 Ca 0.37 1.89 -0.07 0.00 -3.05 0.00 0.00 64.05 63.20 1n7t n THR 48 Cb 0.38 -2.53 -0.01 0.00 -1.55 0.00 0.00 70.33 66.63 1n7t n THR 48 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1n7t s ARG 49 N -5.83 1.81 0.06 1.09 1.70 -1.26 -4.46 118.95 112.07 1n7t s ARG 49 Ca -0.11 -1.06 0.06 0.00 -0.47 0.00 0.00 55.73 54.15 1n7t s ARG 49 Cb 0.18 0.58 -0.03 0.00 -0.57 0.00 0.00 34.95 35.11 1n7t s ARG 49 CO 0.59 -0.84 -0.18 0.08 -1.08 0.00 0.00 175.30 173.88 1n7t s VAL 50 N -3.32 1.41 -0.00 4.99 1.01 -1.26 -2.93 120.40 120.29 1n7t s VAL 50 Ca 0.13 -1.23 -0.01 0.00 0.00 0.00 0.00 61.98 60.87 1n7t s VAL 50 Cb -0.05 -1.27 -0.00 0.00 0.00 0.00 0.00 36.38 35.06 1n7t s VAL 50 CO 0.08 0.01 -0.01 0.00 0.00 0.00 0.00 175.10 175.17 1n7t n GLN 51 N 1.59 0.02 -2.67 2.72 1.13 -1.25 -4.93 117.38 113.99 1n7t n GLN 51 Ca -0.19 0.01 -0.43 0.00 -1.94 0.00 0.00 57.00 54.45 1n7t n GLN 51 Cb 0.54 -0.48 -0.02 0.00 0.11 0.00 0.00 30.24 30.39 1n7t n GLN 51 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1n7t s PRO 52 N -1.06 3.96 -1.11 -1.09 0.04 -1.26 -4.94 135.00 129.55 1n7t s PRO 52 Ca -0.01 0.88 -0.17 0.00 0.04 0.00 0.00 61.00 61.75 1n7t s PRO 52 Cb 0.00 -3.78 -0.07 0.00 0.04 0.00 0.00 34.50 30.69 1n7t s PRO 52 CO 0.01 -0.99 2.13 -0.85 0.04 0.00 0.00 177.00 177.34 1n7t n GLU 53 N 7.01 2.22 0.00 4.56 0.00 -1.26 -4.14 120.64 129.03 1n7t n GLU 53 Ca 0.11 -2.12 0.00 0.00 0.00 0.00 0.00 57.16 55.15 1n7t n GLU 53 Cb 0.48 -3.01 0.00 0.00 0.00 0.00 0.00 31.44 28.91 1n7t n GLU 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1n7t n GLY 54 N 4.23 -1.09 0.00 -1.84 0.00 -1.26 -4.93 105.19 100.30 1n7t n GLY 54 Ca 0.52 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.79 1n7t n GLY 54 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1n7t n PRO 55 N -2.33 0.00 -2.09 1.61 -0.04 -1.26 -4.10 135.00 126.79 1n7t n PRO 55 Ca 0.00 0.13 -0.35 0.00 -0.04 0.00 0.00 63.50 63.24 1n7t n PRO 55 Cb 0.00 -1.13 0.03 0.00 -0.04 0.00 0.00 33.50 32.36 1n7t n PRO 55 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1n7t n ALA 56 N -0.89 6.03 -0.07 0.55 0.00 -1.26 -4.64 120.51 120.24 1n7t n ALA 56 Ca 0.00 -4.17 -0.07 0.00 0.00 0.00 0.00 53.44 49.20 1n7t n ALA 56 Cb 0.00 -1.49 -0.02 0.00 0.00 0.00 0.00 19.45 17.93 1n7t n ALA 56 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1n7t n SER 57 N -0.53 1.64 0.00 0.00 2.88 -1.26 -3.97 113.62 112.38 1n7t n SER 57 Ca 0.49 0.28 0.10 0.00 -1.33 0.00 0.00 58.87 58.41 1n7t n SER 57 Cb 0.39 -0.69 0.50 0.00 -0.75 0.00 0.00 64.21 63.66 1n7t n SER 57 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1n7t n LYS 58 N -4.15 0.17 -0.08 -1.46 4.81 -1.26 -3.85 118.16 112.34 1n7t n LYS 58 Ca -0.12 0.11 -0.08 0.00 -0.87 0.00 0.00 58.31 57.36 1n7t n LYS 58 Cb 0.43 -1.50 -0.03 0.00 0.02 0.00 0.00 35.03 33.95 1n7t n LYS 58 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1n7t n LEU 59 N -1.38 1.85 -4.85 3.14 4.77 -1.26 -4.95 117.00 114.30 1n7t n LEU 59 Ca 0.08 0.54 -0.36 0.00 -0.03 0.00 0.00 56.01 56.24 1n7t n LEU 59 Cb 0.21 -0.85 -0.06 0.00 -2.33 0.00 0.00 43.42 40.39 1n7t n LEU 59 CO 0.18 -0.35 0.11 -0.76 -1.33 0.00 0.00 177.39 175.24 1n7t s LEU 60 N -8.11 4.39 -0.04 2.23 1.43 -1.25 -5.03 118.68 112.31 1n7t s LEU 60 Ca -0.20 0.89 0.03 0.00 -1.03 0.00 0.00 54.13 53.82 1n7t s LEU 60 Cb 0.03 -2.88 -0.03 0.00 0.03 0.00 0.00 46.19 43.34 1n7t s LEU 60 CO 0.30 0.22 -0.11 0.00 0.23 0.00 0.00 176.35 176.99 1n7t s GLN 61 N -1.62 2.56 0.03 1.70 -2.07 -1.26 -4.62 119.66 114.37 1n7t s GLN 61 Ca 0.30 -0.68 -0.32 0.00 -1.82 0.00 0.00 55.36 52.84 1n7t s GLN 61 Cb -0.15 -2.46 -0.11 0.00 -1.09 0.00 0.00 33.01 29.20 1n7t s GLN 61 CO 0.16 0.63 1.86 -2.30 -1.32 0.00 0.00 175.29 174.32 1n7t n PRO 62 N 2.06 2.53 0.00 9.60 -0.02 -1.26 -2.64 135.00 145.27 1n7t n PRO 62 Ca -0.17 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1n7t n PRO 62 Cb 0.52 -2.80 0.00 0.00 -0.02 0.00 0.00 33.50 31.20 1n7t n PRO 62 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n7t n GLY 63 N 4.29 1.11 3.88 -1.23 0.00 -1.15 -5.02 105.19 107.06 1n7t n GLY 63 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 1n7t n GLY 63 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n7t s ASP 64 N -2.00 6.58 -0.11 1.61 -1.08 -1.08 -4.90 116.67 115.70 1n7t s ASP 64 Ca 0.00 0.73 -0.12 0.00 -0.52 0.00 0.00 52.55 52.64 1n7t s ASP 64 Cb 0.00 -2.15 -0.05 0.00 -1.46 0.00 0.00 42.92 39.26 1n7t s ASP 64 CO 0.00 0.10 0.27 -0.75 0.52 0.00 0.00 175.17 175.31 1n7t s LYS 65 N -2.27 3.92 -0.23 4.34 2.20 -1.26 -2.28 119.74 124.16 1n7t s LYS 65 Ca 0.37 0.10 -0.15 0.00 -0.36 0.00 0.00 55.97 55.93 1n7t s LYS 65 Cb -0.13 -3.30 -0.04 0.00 -1.51 0.00 0.00 37.83 32.85 1n7t s LYS 65 CO 0.21 0.53 0.35 0.42 -0.36 0.00 0.00 175.35 176.50 1n7t s ILE 66 N -0.41 5.22 -0.26 5.43 1.01 -0.46 -3.05 121.20 128.67 1n7t s ILE 66 Ca 0.18 0.58 -0.02 0.00 0.00 0.00 0.00 60.65 61.38 1n7t s ILE 66 Cb -0.14 -3.68 -0.16 0.00 0.01 0.00 0.00 42.46 38.49 1n7t s ILE 66 CO 0.06 0.24 -0.22 -0.38 0.00 0.00 0.00 174.94 174.64 1n7t n ILE 67 N 4.56 1.51 -3.83 2.92 2.08 -0.76 -4.48 119.36 121.37 1n7t n ILE 67 Ca -0.09 -0.53 -0.12 0.00 0.56 0.00 0.00 62.75 62.57 1n7t n ILE 67 Cb 0.51 -1.54 -0.09 0.00 -0.75 0.00 0.00 39.64 37.77 1n7t n ILE 67 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 1n7t s GLN 68 N -2.52 0.60 -0.04 0.38 -0.21 -1.20 -0.96 119.66 115.72 1n7t s GLN 68 Ca -0.35 -0.41 -0.01 0.00 0.02 0.00 0.00 55.36 54.60 1n7t s GLN 68 Cb 0.10 0.26 0.03 0.00 1.00 0.00 0.00 33.01 34.40 1n7t s GLN 68 CO 0.59 -0.16 0.05 0.00 -2.12 0.00 0.00 175.29 173.64 1n7t s ALA 69 N -1.75 0.21 -0.53 6.09 0.00 0.13 0.43 121.76 126.35 1n7t s ALA 69 Ca -0.11 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.05 1n7t s ALA 69 Cb -0.05 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.54 1n7t s ALA 69 CO 0.01 -0.40 0.00 0.09 0.00 0.00 0.00 175.76 175.46 1n7t n ASN 70 N 5.02 -2.24 0.00 0.00 4.13 -0.80 0.78 115.26 122.15 1n7t n ASN 70 Ca -0.09 0.32 0.00 0.00 1.68 0.00 0.00 54.58 56.48 1n7t n ASN 70 Cb 0.50 -2.04 0.00 0.00 -1.54 0.00 0.00 39.78 36.70 1n7t n ASN 70 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1n7t n GLY 71 N -0.55 0.88 3.22 7.41 0.00 -1.26 -5.08 105.19 109.81 1n7t n GLY 71 Ca -0.07 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 1n7t n GLY 71 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n7t s TYR 72 N -2.00 2.82 0.00 1.61 1.51 0.23 -5.09 117.35 116.43 1n7t s TYR 72 Ca 0.00 -1.25 -0.30 0.00 -1.01 0.00 0.00 57.07 54.51 1n7t s TYR 72 Cb 0.00 -1.95 -0.06 0.00 -0.11 0.00 0.00 41.96 39.84 1n7t s TYR 72 CO 0.00 -0.62 1.49 -1.54 -1.11 0.00 0.00 175.55 173.77 1n7t s SER 73 N 1.15 6.77 -0.17 2.29 1.04 -1.26 -0.69 113.70 122.82 1n7t s SER 73 Ca 0.01 2.20 0.10 0.00 0.48 0.00 0.00 55.95 58.74 1n7t s SER 73 Cb -0.14 -2.56 0.58 0.00 0.10 0.00 0.00 66.02 64.01 1n7t s SER 73 CO -0.06 -0.79 1.39 0.49 0.98 0.00 0.00 173.24 175.25 1n7t n PHE 74 N 5.75 1.48 -3.73 5.02 3.01 -0.13 -4.86 117.46 124.00 1n7t n PHE 74 Ca 0.14 -0.51 -0.37 0.00 1.01 0.00 0.00 57.45 57.72 1n7t n PHE 74 Cb 0.43 -0.39 -0.06 0.00 -0.01 0.00 0.00 39.48 39.44 1n7t n PHE 74 CO 0.00 0.00 0.00 -1.50 1.01 0.00 0.00 176.76 176.27 1n7t s ILE 75 N -2.25 5.35 -1.85 4.37 1.10 -1.26 -4.26 121.20 122.41 1n7t s ILE 75 Ca 0.39 0.41 0.00 0.00 -0.51 0.00 0.00 60.65 60.94 1n7t s ILE 75 Cb 0.30 -3.51 0.00 0.00 0.15 0.00 0.00 42.46 39.39 1n7t s ILE 75 CO 0.11 0.57 0.00 0.59 -2.11 0.00 0.00 174.94 174.10 1n7t n ASN 76 N 2.24 -5.13 -4.98 4.50 3.02 -1.26 -4.99 115.26 108.66 1n7t n ASN 76 Ca -0.17 0.40 -0.20 0.00 -0.03 0.00 0.00 54.58 54.58 1n7t n ASN 76 Cb 0.54 -4.19 -0.00 0.00 -0.61 0.00 0.00 39.78 35.52 1n7t n ASN 76 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1n7t s ILE 77 N -2.67 4.22 0.26 2.41 -4.36 -1.26 -4.84 121.20 114.96 1n7t s ILE 77 Ca 0.00 -0.86 -0.18 0.00 -0.26 0.00 0.00 60.65 59.36 1n7t s ILE 77 Cb 0.00 -3.49 -0.09 0.00 1.25 0.00 0.00 42.46 40.14 1n7t s ILE 77 CO 0.00 -0.23 0.73 -1.61 0.24 0.00 0.00 174.94 174.07 1n7t s GLU 78 N -4.25 4.15 0.21 0.37 2.02 -1.26 0.35 118.70 120.28 1n7t s GLU 78 Ca 0.44 0.79 -0.14 0.00 0.02 0.00 0.00 54.97 56.09 1n7t s GLU 78 Cb -0.10 -2.69 0.23 0.00 0.10 0.00 0.00 34.13 31.67 1n7t s GLU 78 CO 0.33 0.29 1.62 1.25 0.02 0.00 0.00 175.26 178.77 1n7t h HIS 79 N 2.93 -0.37 0.00 1.61 -0.00 -1.79 0.22 115.15 117.75 1n7t h HIS 79 Ca -0.48 0.06 -0.01 0.00 -0.00 0.00 0.00 60.37 59.94 1n7t h HIS 79 Cb 1.19 0.26 -0.00 0.00 -0.00 0.00 0.00 27.41 28.85 1n7t h HIS 79 CO 0.63 -0.28 -0.05 0.78 -0.00 0.00 0.00 177.93 179.01 1n7t h GLY 80 N -0.01 0.00 0.88 5.26 0.00 -1.94 -2.28 103.07 104.97 1n7t h GLY 80 Ca 0.30 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.59 1n7t h GLY 80 CO -0.65 0.00 0.04 -1.61 0.00 0.00 0.00 176.54 174.32 1n7t h GLN 81 N 0.00 0.47 -0.48 4.80 4.15 -0.95 0.22 115.11 123.32 1n7t h GLN 81 Ca -0.00 -0.13 -0.10 0.00 0.77 0.00 0.00 58.65 59.19 1n7t h GLN 81 Cb 0.09 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 1n7t h GLN 81 CO 0.01 0.59 -0.11 0.00 -1.93 0.00 0.00 178.83 177.39 1n7t h ALA 82 N 0.87 0.90 -0.12 3.38 0.00 -1.04 -0.86 119.26 122.37 1n7t h ALA 82 Ca 0.09 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.51 1n7t h ALA 82 Cb 0.35 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.96 1n7t h ALA 82 CO 0.01 0.63 -0.52 0.28 0.00 0.00 0.00 179.25 179.65 1n7t h VAL 83 N 0.80 1.35 -0.31 0.00 2.07 -1.33 -2.76 116.25 116.06 1n7t h VAL 83 Ca 0.13 -1.82 -0.02 0.00 0.82 0.00 0.00 66.70 65.81 1n7t h VAL 83 Cb 0.63 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 1n7t h VAL 83 CO 0.04 0.55 0.11 -1.28 0.02 0.00 0.00 177.57 177.01 1n7t h SER 84 N 0.21 0.44 0.06 0.57 0.87 -0.50 -2.00 113.55 113.20 1n7t h SER 84 Ca -0.03 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 1n7t h SER 84 Cb 1.16 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 63.00 1n7t h SER 84 CO 0.11 0.51 -0.06 -0.07 -0.53 0.00 0.00 176.83 176.79 1n7t h LEU 85 N 0.35 -0.15 -1.51 2.23 3.38 -1.22 -0.80 115.31 117.60 1n7t h LEU 85 Ca 0.10 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1n7t h LEU 85 Cb 0.22 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1n7t h LEU 85 CO -0.01 -0.09 -0.01 -0.07 0.09 0.00 0.00 178.44 178.35 1n7t h LEU 86 N -0.13 0.27 -0.03 1.67 3.38 -1.47 -2.47 115.31 116.54 1n7t h LEU 86 Ca 0.00 -0.04 -0.26 0.00 0.09 0.00 0.00 57.88 57.68 1n7t h LEU 86 Cb 0.12 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 40.82 1n7t h LEU 86 CO -0.01 0.34 -1.08 0.11 0.09 0.00 0.00 178.44 177.89 1n7t h LYS 87 N 0.29 0.51 0.00 1.13 1.57 -1.05 -3.31 116.57 115.72 1n7t h LYS 87 Ca 0.07 -0.61 -0.14 0.00 -1.87 0.00 0.00 60.65 58.10 1n7t h LYS 87 Cb 0.22 0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 1n7t h LYS 87 CO 0.01 1.24 -0.66 0.00 -0.57 0.00 0.00 179.45 179.46 1n7t h THR 88 N 0.26 1.43 -1.79 -0.16 1.03 -0.96 -3.46 112.91 109.26 1n7t h THR 88 Ca -0.13 -2.30 -0.42 0.00 -0.01 0.00 0.00 66.41 63.55 1n7t h THR 88 Cb 1.74 2.26 0.22 0.00 -1.07 0.00 0.00 68.15 71.30 1n7t h THR 88 CO 0.20 0.65 -1.50 0.49 -0.01 0.00 0.00 175.52 175.35 1n7t n PHE 89 N -3.68 -1.48 0.00 0.00 3.72 -0.95 -5.03 117.46 110.04 1n7t n PHE 89 Ca -0.01 0.31 0.00 0.00 -0.05 0.00 0.00 57.45 57.70 1n7t n PHE 89 Cb 0.67 -1.47 0.00 0.00 -0.94 0.00 0.00 39.48 37.74 1n7t n PHE 89 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1n7t n GLN 90 N -0.45 3.32 -0.01 -1.08 10.64 -1.26 -5.03 117.38 123.51 1n7t n GLN 90 Ca 0.00 0.00 -0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1n7t n GLN 90 Cb 0.62 0.00 -0.00 0.00 -0.86 0.00 0.00 30.24 29.99 1n7t n GLN 90 CO 0.00 0.00 0.00 -0.91 -1.83 0.00 0.00 177.06 174.32 1n7t h ASN 91 N 0.00 -0.01 -2.90 2.61 4.21 -1.92 -3.45 115.58 114.13 1n7t h ASN 91 Ca 0.00 0.00 -0.57 0.00 1.21 0.00 0.00 56.30 56.94 1n7t h ASN 91 Cb 0.00 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.16 1n7t h ASN 91 CO 0.00 0.09 0.90 0.42 -1.29 0.00 0.00 177.43 177.56 1n7t s THR 92 N -1.19 4.22 -0.26 2.81 -4.23 -1.25 -0.94 115.64 114.81 1n7t s THR 92 Ca -0.00 1.49 -0.03 0.00 -1.18 0.00 0.00 61.69 61.97 1n7t s THR 92 Cb 0.00 -3.96 0.02 0.00 1.34 0.00 0.00 72.50 69.90 1n7t s THR 92 CO 0.00 -0.12 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.25 1n7t s VAL 93 N 3.44 3.19 -0.47 2.29 1.01 0.14 -4.89 120.40 125.11 1n7t s VAL 93 Ca 0.56 -0.92 -0.18 0.00 0.00 0.00 0.00 61.98 61.44 1n7t s VAL 93 Cb -0.23 -2.63 0.05 0.00 0.00 0.00 0.00 36.38 33.57 1n7t s VAL 93 CO 0.16 0.17 0.55 -1.61 0.00 0.00 0.00 175.10 174.37 1n7t s GLU 94 N 1.38 3.11 0.09 2.72 8.01 -1.26 -1.34 118.70 131.40 1n7t s GLU 94 Ca 0.01 -0.87 0.02 0.00 0.01 0.00 0.00 54.97 54.14 1n7t s GLU 94 Cb -0.17 -4.06 -0.04 0.00 -4.31 0.00 0.00 34.13 25.56 1n7t s GLU 94 CO -0.02 -1.08 0.16 -0.51 0.01 0.00 0.00 175.26 173.81 1n7t s LEU 95 N 2.39 4.07 -0.23 1.80 1.02 -0.37 -1.91 118.68 125.46 1n7t s LEU 95 Ca 0.14 0.11 -0.06 0.00 0.02 0.00 0.00 54.13 54.33 1n7t s LEU 95 Cb -0.19 -2.70 -0.03 0.00 0.02 0.00 0.00 46.19 43.29 1n7t s LEU 95 CO 0.12 0.15 0.03 -0.63 0.02 0.00 0.00 176.35 176.05 1n7t s ILE 96 N -1.51 4.12 0.26 -0.59 -1.09 0.17 -2.16 121.20 120.41 1n7t s ILE 96 Ca 0.32 -0.24 0.07 0.00 -2.23 0.00 0.00 60.65 58.57 1n7t s ILE 96 Cb -0.12 -2.90 -0.05 0.00 -1.58 0.00 0.00 42.46 37.81 1n7t s ILE 96 CO 0.25 0.38 -0.08 0.27 -1.23 0.00 0.00 174.94 174.53 1n7t s ILE 97 N 1.32 1.66 0.01 2.92 -4.36 -0.80 -1.83 121.20 120.12 1n7t s ILE 97 Ca 0.04 -2.15 0.01 0.00 -0.26 0.00 0.00 60.65 58.29 1n7t s ILE 97 Cb -0.15 -2.33 -0.01 0.00 1.25 0.00 0.00 42.46 41.22 1n7t s ILE 97 CO 0.02 -0.38 -0.04 -0.69 0.24 0.00 0.00 174.94 174.09 1n7t s VAL 98 N -3.01 0.27 -0.32 8.37 1.01 -1.17 -2.03 120.40 123.52 1n7t s VAL 98 Ca 0.28 -0.50 -0.04 0.00 0.00 0.00 0.00 61.98 61.72 1n7t s VAL 98 Cb 0.02 -0.30 0.05 0.00 0.00 0.00 0.00 36.38 36.15 1n7t s VAL 98 CO 0.10 -0.15 0.06 -0.13 0.00 0.00 0.00 175.10 174.98 1n7t s ARG 99 N -0.69 2.52 0.53 2.72 1.81 -1.25 -4.01 118.95 120.58 1n7t s ARG 99 Ca -0.05 -1.23 -0.22 0.00 -1.72 0.00 0.00 55.73 52.51 1n7t s ARG 99 Cb -0.05 -3.33 -0.05 0.00 -0.45 0.00 0.00 34.95 31.06 1n7t s ARG 99 CO -0.00 -0.65 1.34 0.39 -0.68 0.00 0.00 175.30 175.69 1n7t n GLU 100 N 4.72 1.71 -3.67 3.54 1.02 -1.26 -4.12 120.64 122.58 1n7t n GLU 100 Ca -0.13 0.62 -0.39 0.00 -0.02 0.00 0.00 57.16 57.25 1n7t n GLU 100 Cb 0.44 -2.54 -0.11 0.00 -0.02 0.00 0.00 31.44 29.20 1n7t n GLU 100 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1n7t s VAL 101 N -1.29 4.10 -0.47 2.62 -7.23 -1.26 -4.96 120.40 111.91 1n7t s VAL 101 Ca 0.70 -1.13 0.03 0.00 -1.81 0.00 0.00 61.98 59.78 1n7t s VAL 101 Cb -0.43 -3.36 0.52 0.00 0.56 0.00 0.00 36.38 33.67 1n7t s VAL 101 CO 0.50 -0.28 1.75 -0.24 -0.31 0.00 0.00 175.10 176.53 1n7t n SER 102 N 4.88 5.06 -0.09 4.85 2.88 -1.26 -4.94 113.62 125.01 1n7t n SER 102 Ca -0.11 -3.74 0.16 0.00 -1.33 0.00 0.00 58.87 53.84 1n7t n SER 102 Cb 0.45 -0.77 0.87 0.00 -0.75 0.00 0.00 64.21 64.01 1n7t n SER 102 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57