#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n7t s SER 2 N 0.00 6.93 0.49 1.61 0.01 -1.26 -5.08 113.70 116.41 1n7t s SER 2 Ca 0.00 1.11 -0.12 0.00 1.31 0.00 0.00 55.95 58.25 1n7t s SER 2 Cb 0.00 -2.32 -0.06 0.00 0.21 0.00 0.00 66.02 63.85 1n7t s SER 2 CO 0.00 0.25 0.89 -1.00 0.41 0.00 0.00 173.24 173.79 1n7t s HIS 3 N -0.83 3.51 -0.17 2.43 0.09 -1.26 -5.01 115.29 114.05 1n7t s HIS 3 Ca 0.27 1.20 0.12 0.00 -0.00 0.00 0.00 55.06 56.65 1n7t s HIS 3 Cb -0.18 -2.59 -0.19 0.00 -0.00 0.00 0.00 32.58 29.62 1n7t s HIS 3 CO 0.16 -0.33 0.01 0.00 -0.00 0.00 0.00 174.74 174.58 1n7t n MET 4 N -1.82 1.19 0.00 1.40 0.00 -1.26 -5.03 117.12 111.59 1n7t n MET 4 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 57.70 57.76 1n7t n MET 4 Cb 0.54 -1.42 0.00 0.00 0.00 0.00 0.00 33.22 32.34 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 2.09 0.88 3.56 3.17 0.00 -1.26 -5.11 105.19 108.51 1n7t n GLY 5 Ca -0.28 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 1n7t n GLY 5 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1n7t s HIS 6 N -0.47 3.22 1.12 1.61 5.65 -1.26 -5.08 115.29 120.08 1n7t s HIS 6 Ca 0.00 -0.04 -0.19 0.00 0.25 0.00 0.00 55.06 55.08 1n7t s HIS 6 Cb 0.00 -2.42 0.28 0.00 -1.18 0.00 0.00 32.58 29.26 1n7t s HIS 6 CO 0.00 -0.25 1.01 0.39 -0.65 0.00 0.00 174.74 175.23 1n7t n GLU 7 N 5.07 -2.91 -1.97 2.88 1.02 -1.26 -4.95 120.64 118.52 1n7t n GLU 7 Ca -0.13 -1.61 -0.41 0.00 -0.02 0.00 0.00 57.16 54.98 1n7t n GLU 7 Cb 0.51 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.42 1n7t n GLU 7 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1n7t s LEU 8 N 0.00 4.38 -0.56 -4.62 1.02 -1.25 -4.94 118.68 112.70 1n7t s LEU 8 Ca 0.65 2.73 0.02 0.00 0.02 0.00 0.00 54.13 57.55 1n7t s LEU 8 Cb -0.06 -3.63 0.41 0.00 0.02 0.00 0.00 46.19 42.93 1n7t s LEU 8 CO 0.50 -0.73 1.55 0.00 0.02 0.00 0.00 176.35 177.68 1n7t n ALA 9 N 2.13 5.70 -1.94 4.21 0.00 -1.26 -5.04 120.51 124.31 1n7t n ALA 9 Ca 0.06 -4.00 -0.42 0.00 0.00 0.00 0.00 53.44 49.08 1n7t n ALA 9 Cb 0.40 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 1n7t n ALA 9 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1n7t s LYS 10 N -3.76 4.21 -0.93 0.00 -0.14 -1.26 -4.94 119.74 112.93 1n7t s LYS 10 Ca 0.53 2.33 -0.19 0.00 -1.36 0.00 0.00 55.97 57.28 1n7t s LYS 10 Cb 0.43 -3.36 0.12 0.00 -1.68 0.00 0.00 37.83 33.35 1n7t s LYS 10 CO -0.17 -0.66 1.14 -0.65 -0.76 0.00 0.00 175.35 174.25 1n7t s GLN 11 N 1.81 3.59 -0.72 1.68 1.11 -1.26 -4.97 119.66 120.90 1n7t s GLN 11 Ca 0.71 -1.70 -0.24 0.00 0.01 0.00 0.00 55.36 54.14 1n7t s GLN 11 Cb -0.42 -4.92 0.06 0.00 -1.01 0.00 0.00 33.01 26.72 1n7t s GLN 11 CO 0.32 -1.80 1.10 -2.00 0.01 0.00 0.00 175.29 172.92 1n7t s GLU 12 N 2.84 3.18 0.26 2.91 2.12 -1.26 -3.57 118.70 125.19 1n7t s GLU 12 Ca 0.33 -0.68 0.11 0.00 0.36 0.00 0.00 54.97 55.09 1n7t s GLU 12 Cb -0.05 -4.29 -0.05 0.00 0.26 0.00 0.00 34.13 30.00 1n7t s GLU 12 CO -0.09 -1.95 -0.14 0.96 -0.54 0.00 0.00 175.26 173.51 1n7t s ILE 13 N 4.63 2.82 0.23 -3.70 -4.36 -0.77 -4.99 121.20 115.06 1n7t s ILE 13 Ca 0.28 -2.18 0.09 0.00 -0.26 0.00 0.00 60.65 58.58 1n7t s ILE 13 Cb -0.12 -2.47 -0.04 0.00 1.25 0.00 0.00 42.46 41.07 1n7t s ILE 13 CO 0.10 -0.35 -0.03 -0.13 0.24 0.00 0.00 174.94 174.77 1n7t s ARG 14 N -3.46 2.26 -0.02 0.37 0.52 -1.26 -1.62 118.95 115.74 1n7t s ARG 14 Ca 0.29 -1.32 -0.02 0.00 -0.52 0.00 0.00 55.73 54.16 1n7t s ARG 14 Cb -0.06 -2.20 0.01 0.00 0.52 0.00 0.00 34.95 33.22 1n7t s ARG 14 CO 0.16 0.40 0.06 0.14 0.02 0.00 0.00 175.30 176.08 1n7t s VAL 15 N -2.06 -0.00 -0.32 3.52 -7.23 -0.93 -5.00 120.40 108.39 1n7t s VAL 15 Ca 0.29 0.01 -0.09 0.00 -1.81 0.00 0.00 61.98 60.38 1n7t s VAL 15 Cb -0.08 -0.09 0.01 0.00 0.56 0.00 0.00 36.38 36.78 1n7t s VAL 15 CO 0.18 0.00 0.13 -0.60 -0.31 0.00 0.00 175.10 174.51 1n7t s ARG 16 N 0.07 3.14 -0.18 4.82 3.52 -1.26 -2.24 118.95 126.81 1n7t s ARG 16 Ca -0.00 -0.84 -0.02 0.00 -0.13 0.00 0.00 55.73 54.74 1n7t s ARG 16 Cb -0.01 -3.51 -0.01 0.00 -1.56 0.00 0.00 34.95 29.86 1n7t s ARG 16 CO -0.00 -0.48 -0.10 0.08 -0.81 0.00 0.00 175.30 173.99 1n7t s VAL 17 N 1.55 3.02 -0.29 7.11 1.01 -0.47 -4.93 120.40 127.41 1n7t s VAL 17 Ca 0.03 -0.63 -0.12 0.00 0.00 0.00 0.00 61.98 61.26 1n7t s VAL 17 Cb -0.18 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 1n7t s VAL 17 CO 0.05 0.48 0.24 -1.61 0.00 0.00 0.00 175.10 174.26 1n7t s GLU 18 N 1.08 3.88 -0.14 2.72 8.01 -1.26 0.65 118.70 133.63 1n7t s GLU 18 Ca 0.00 -0.30 -0.29 0.00 0.01 0.00 0.00 54.97 54.39 1n7t s GLU 18 Cb -0.15 -3.69 -0.04 0.00 -4.31 0.00 0.00 34.13 25.95 1n7t s GLU 18 CO -0.02 -0.26 1.54 0.15 0.01 0.00 0.00 175.26 176.68 1n7t s LYS 19 N 1.83 4.07 -0.36 1.61 1.02 0.06 -4.81 119.74 123.17 1n7t s LYS 19 Ca 0.09 1.88 -0.04 0.00 0.02 0.00 0.00 55.97 57.92 1n7t s LYS 19 Cb -0.16 -3.94 0.20 0.00 -0.52 0.00 0.00 37.83 33.40 1n7t s LYS 19 CO 0.11 -0.95 0.97 0.34 -0.92 0.00 0.00 175.35 174.90 1n7t s ASP 20 N 3.26 -0.60 0.27 2.83 -1.08 -1.26 -4.68 116.67 115.40 1n7t s ASP 20 Ca 0.68 -0.48 0.24 0.00 -0.52 0.00 0.00 52.55 52.46 1n7t s ASP 20 Cb -0.28 0.78 0.37 0.00 -1.46 0.00 0.00 42.92 42.33 1n7t s ASP 20 CO 0.26 -0.05 1.46 1.55 0.52 0.00 0.00 175.17 178.91 1n7t h PRO 21 N 5.18 0.00 0.00 4.34 0.14 -2.05 -3.49 132.00 136.12 1n7t h PRO 21 Ca -0.00 0.00 -0.37 0.00 0.14 0.00 0.00 66.00 65.77 1n7t h PRO 21 Cb 1.19 0.00 -0.09 0.00 0.14 0.00 0.00 31.00 32.24 1n7t h PRO 21 CO -0.05 0.00 -0.34 0.39 0.14 0.00 0.00 178.00 178.14 1n7t n GLU 22 N -2.61 0.42 0.23 0.86 -0.58 -1.26 -5.08 120.64 112.62 1n7t n GLU 22 Ca 0.03 -2.46 -0.14 0.00 -0.42 0.00 0.00 57.16 54.17 1n7t n GLU 22 Cb 0.49 1.78 -0.08 0.00 -0.57 0.00 0.00 31.44 33.06 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 -1.94 -3.39 115.31 108.92 1n7t h LEU 23 Ca -0.19 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.68 1n7t h LEU 23 Cb 0.88 0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.75 1n7t h LEU 23 CO 0.29 -0.17 0.00 0.61 -1.08 0.00 0.00 178.44 178.09 1n7t n GLY 24 N -0.55 1.05 3.55 0.83 0.00 -1.26 -3.99 105.19 104.82 1n7t n GLY 24 Ca -0.10 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.29 0.18 1.61 -0.12 -1.26 -3.95 117.98 112.15 1n7t s PHE 25 Ca 0.00 0.29 0.09 0.00 -0.05 0.00 0.00 56.93 57.26 1n7t s PHE 25 Cb 0.00 0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 42.86 1n7t s PHE 25 CO 0.00 -0.39 -0.07 -1.54 -0.05 0.00 0.00 175.22 173.17 1n7t s SER 26 N -1.98 4.38 0.17 1.98 1.04 -1.21 -5.07 113.70 113.00 1n7t s SER 26 Ca 0.04 -0.54 0.11 0.00 0.48 0.00 0.00 55.95 56.04 1n7t s SER 26 Cb -0.01 -0.79 -0.04 0.00 0.10 0.00 0.00 66.02 65.28 1n7t s SER 26 CO -0.05 0.10 -0.23 0.27 0.98 0.00 0.00 173.24 174.30 1n7t s ILE 27 N -1.73 2.18 0.04 -1.02 -4.36 -1.26 -3.27 121.20 111.78 1n7t s ILE 27 Ca 0.26 -1.92 -0.02 0.00 -0.26 0.00 0.00 60.65 58.70 1n7t s ILE 27 Cb -0.09 -2.00 -0.02 0.00 1.25 0.00 0.00 42.46 41.59 1n7t s ILE 27 CO 0.16 -0.11 0.01 -0.94 0.24 0.00 0.00 174.94 174.30 1n7t s SER 28 N -2.50 0.31 0.00 4.36 1.04 -0.37 -4.89 113.70 111.65 1n7t s SER 28 Ca 0.17 -0.70 0.00 0.00 0.48 0.00 0.00 55.95 55.91 1n7t s SER 28 Cb -0.08 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.22 1n7t s SER 28 CO 0.08 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 174.43 1n7t n GLY 29 N 0.78 -0.12 0.00 7.32 0.00 -1.26 -1.14 105.19 110.77 1n7t n GLY 29 Ca -0.19 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.66 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 0.46 2.34 -0.02 0.00 -1.03 -4.27 105.19 102.68 1n7t n GLY 30 Ca 0.00 -1.23 -0.24 0.00 0.00 0.00 0.00 46.02 44.55 1n7t n GLY 30 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1n7t n VAL 31 N 0.00 -0.89 -0.32 1.61 0.31 -1.04 -4.07 118.33 113.92 1n7t n VAL 31 Ca 0.00 -3.46 0.00 0.00 -0.01 0.00 0.00 64.34 60.87 1n7t n VAL 31 Cb 0.00 -1.51 0.00 0.00 -0.91 0.00 0.00 33.84 31.42 1n7t n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1n7t n GLY 32 N 2.19 0.83 0.00 2.92 0.00 -1.26 -4.90 105.19 104.97 1n7t n GLY 32 Ca 0.25 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.32 1.24 0.34 -0.02 0.00 -1.26 -4.88 105.19 98.29 1n7t n GLY 33 Ca 0.00 -1.57 0.18 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.98 -3.48 114.38 113.60 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 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1n7t n GLY 35 N -1.36 -1.55 2.95 0.04 0.00 -1.26 -5.02 105.19 99.00 1n7t n GLY 35 Ca 0.01 -1.53 -0.10 0.00 0.00 0.00 0.00 46.02 44.40 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 -3.32 0.23 -0.28 1.61 4.22 -1.26 -4.07 114.94 112.06 1n7t s ASN 36 Ca 0.00 -0.33 0.02 0.00 -2.14 0.00 0.00 52.86 50.41 1n7t s ASN 36 Cb 0.00 0.06 0.41 0.00 1.28 0.00 0.00 41.25 43.00 1n7t s ASN 36 CO 0.00 -0.19 1.58 -0.81 -2.04 0.00 0.00 177.10 175.65 1n7t n PRO 37 N 2.10 1.78 -0.06 3.55 -0.04 -1.26 -4.29 135.00 136.78 1n7t n PRO 37 Ca -0.20 -1.86 -0.10 0.00 -0.04 0.00 0.00 63.50 61.30 1n7t n PRO 37 Cb 0.57 -1.73 -0.03 0.00 -0.04 0.00 0.00 33.50 32.26 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 -0.50 0.00 -4.76 0.54 3.01 -1.26 -5.02 117.46 109.47 1n7t n PHE 38 Ca 0.37 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.50 1n7t n PHE 38 Cb 1.21 -0.42 -0.12 0.00 -0.01 0.00 0.00 39.48 40.13 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 -2.48 2.69 -0.19 -1.08 1.81 -1.26 -5.06 118.95 113.38 1n7t s ARG 39 Ca -0.20 -0.63 -0.23 0.00 -1.72 0.00 0.00 55.73 52.95 1n7t s ARG 39 Cb 0.05 -2.50 -0.20 0.00 -0.45 0.00 0.00 34.95 31.85 1n7t s ARG 39 CO 0.28 0.61 0.33 -1.00 -0.68 0.00 0.00 175.30 174.84 1n7t h PRO 40 N 5.42 0.00 -0.01 3.54 0.13 -1.95 -3.40 132.00 135.73 1n7t h PRO 40 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1n7t h PRO 40 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1n7t h PRO 40 CO 0.52 0.97 -0.60 -0.25 -0.23 0.00 0.00 178.00 178.40 1n7t n ASP 41 N -4.48 1.11 -4.56 1.44 9.92 -1.26 -4.86 116.55 113.86 1n7t n ASP 41 Ca -0.26 -0.90 -0.42 0.00 -0.53 0.00 0.00 54.79 52.68 1n7t n ASP 41 Cb 0.62 0.51 -0.07 0.00 -0.64 0.00 0.00 41.12 41.55 1n7t n ASP 41 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1n7t s ASP 42 N -2.78 6.41 -0.93 -2.24 2.15 -1.26 -4.96 116.67 113.06 1n7t s ASP 42 Ca 0.14 0.06 -0.02 0.00 0.43 0.00 0.00 52.55 53.16 1n7t s ASP 42 Cb 0.18 -2.33 0.31 0.00 -0.30 0.00 0.00 42.92 40.77 1n7t s ASP 42 CO 0.69 -0.64 2.01 -0.90 -0.17 0.00 0.00 175.17 176.16 1n7t n ASP 43 N 6.10 7.43 -0.75 -0.34 5.68 -1.26 -4.80 116.55 128.62 1n7t n ASP 43 Ca -0.01 -3.70 0.00 0.00 -0.50 0.00 0.00 54.79 50.58 1n7t n ASP 43 Cb 0.48 -1.14 0.00 0.00 -1.14 0.00 0.00 41.12 39.33 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 -0.12 4.77 3.55 6.12 0.00 -1.26 -4.31 105.19 113.94 1n7t n GLY 44 Ca 0.51 -2.09 -0.34 0.00 0.00 0.00 0.00 46.02 44.10 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 0.77 3.97 0.08 -0.61 -1.09 -1.26 -2.47 121.20 120.59 1n7t s ILE 45 Ca 0.00 -0.35 0.05 0.00 -2.23 0.00 0.00 60.65 58.12 1n7t s ILE 45 Cb 0.00 -2.70 -0.03 0.00 -1.58 0.00 0.00 42.46 38.15 1n7t s ILE 45 CO 0.00 0.53 -0.13 -0.36 -1.23 0.00 0.00 174.94 173.75 1n7t s PHE 46 N -0.10 1.18 -1.20 3.97 0.40 -0.29 -1.58 117.98 120.36 1n7t s PHE 46 Ca 0.03 -0.51 -0.13 0.00 -0.60 0.00 0.00 56.93 55.72 1n7t s PHE 46 Cb -0.13 -0.66 0.19 0.00 0.51 0.00 0.00 43.02 42.93 1n7t s PHE 46 CO 0.02 0.05 1.41 0.28 0.70 0.00 0.00 175.22 177.69 1n7t n VAL 47 N 1.06 4.30 -0.31 -0.44 0.31 -1.23 -1.23 118.33 120.79 1n7t n VAL 47 Ca -0.20 -4.81 -0.00 0.00 -0.01 0.00 0.00 64.34 59.32 1n7t n VAL 47 Cb 0.55 -2.48 0.04 0.00 -0.91 0.00 0.00 33.84 31.04 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 4.32 -0.43 -3.81 2.52 5.66 -1.20 -1.38 114.28 119.96 1n7t n THR 48 Ca 0.35 1.92 -0.09 0.00 -3.05 0.00 0.00 64.05 63.19 1n7t n THR 48 Cb 0.42 -2.54 0.03 0.00 -1.55 0.00 0.00 70.33 66.68 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 -5.80 2.22 0.03 1.09 1.70 -1.26 -4.28 118.95 112.65 1n7t s ARG 49 Ca -0.11 -1.44 0.01 0.00 -0.47 0.00 0.00 55.73 53.72 1n7t s ARG 49 Cb 0.17 0.61 -0.02 0.00 -0.57 0.00 0.00 34.95 35.15 1n7t s ARG 49 CO 0.59 -1.04 -0.06 0.08 -1.08 0.00 0.00 175.30 173.79 1n7t s VAL 50 N -2.18 0.38 -0.01 4.99 1.01 -1.26 -3.33 120.40 119.99 1n7t s VAL 50 Ca 0.16 -0.90 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 1n7t s VAL 50 Cb -0.05 -0.45 -0.01 0.00 0.00 0.00 0.00 36.38 35.87 1n7t s VAL 50 CO 0.11 -0.35 -0.03 0.00 0.00 0.00 0.00 175.10 174.83 1n7t n GLN 51 N 1.71 0.05 -2.55 2.72 1.13 -1.25 -4.95 117.38 114.23 1n7t n GLN 51 Ca -0.22 0.02 -0.43 0.00 -1.94 0.00 0.00 57.00 54.43 1n7t n GLN 51 Cb 0.55 -0.47 -0.02 0.00 0.11 0.00 0.00 30.24 30.41 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 -1.19 4.13 -1.18 -1.09 0.04 -1.26 -4.93 135.00 129.52 1n7t s PRO 52 Ca -0.02 1.33 -0.15 0.00 0.04 0.00 0.00 61.00 62.19 1n7t s PRO 52 Cb 0.00 -3.74 -0.06 0.00 0.04 0.00 0.00 34.50 30.74 1n7t s PRO 52 CO 0.04 -0.82 2.23 -0.85 0.04 0.00 0.00 177.00 177.64 1n7t n GLU 53 N 6.73 2.43 0.00 4.56 0.00 -1.26 -4.06 120.64 129.05 1n7t n GLU 53 Ca 0.13 -2.12 0.00 0.00 0.00 0.00 0.00 57.16 55.17 1n7t n GLU 53 Cb 0.46 -2.97 0.00 0.00 0.00 0.00 0.00 31.44 28.93 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 4.11 -1.51 0.00 -1.84 0.00 -1.26 -4.86 105.19 99.83 1n7t n GLY 54 Ca 0.54 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.92 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 -2.52 0.00 -1.81 1.61 -0.04 -1.26 -4.03 135.00 126.95 1n7t n PRO 55 Ca 0.00 0.21 -0.36 0.00 -0.04 0.00 0.00 63.50 63.31 1n7t n PRO 55 Cb 0.00 -1.21 0.05 0.00 -0.04 0.00 0.00 33.50 32.30 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 -1.13 6.17 0.01 0.55 0.00 -1.26 -4.48 120.51 120.37 1n7t n ALA 56 Ca 0.00 -3.92 -0.01 0.00 0.00 0.00 0.00 53.44 49.51 1n7t n ALA 56 Cb 0.00 -1.62 -0.00 0.00 0.00 0.00 0.00 19.45 17.83 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 -0.67 0.67 0.31 0.00 2.88 -1.26 -4.00 113.62 111.56 1n7t n SER 57 Ca 0.54 0.10 0.20 0.00 -1.33 0.00 0.00 58.87 58.38 1n7t n SER 57 Cb 0.48 -0.29 1.03 0.00 -0.75 0.00 0.00 64.21 64.67 1n7t n SER 57 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1n7t h LYS 58 N -0.14 0.00 0.00 -1.46 1.63 -1.81 -3.24 116.57 111.55 1n7t h LYS 58 Ca 0.00 0.00 -0.21 0.00 -0.85 0.00 0.00 60.65 59.59 1n7t h LYS 58 Cb 0.14 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.74 1n7t h LYS 58 CO 0.00 0.01 -1.59 1.28 -3.45 0.00 0.00 179.45 175.70 1n7t n LEU 59 N -3.24 1.92 -4.87 5.20 4.77 -1.26 -4.99 117.00 114.53 1n7t n LEU 59 Ca -0.02 0.38 -0.34 0.00 -0.03 0.00 0.00 56.01 56.00 1n7t n LEU 59 Cb 0.13 -0.81 -0.05 0.00 -2.33 0.00 0.00 43.42 40.36 1n7t n LEU 59 CO 0.23 0.11 0.09 -0.76 -1.33 0.00 0.00 177.39 175.73 1n7t s LEU 60 N -7.78 4.31 0.02 2.23 1.43 -1.22 -4.98 118.68 112.68 1n7t s LEU 60 Ca -0.31 0.77 0.08 0.00 -1.03 0.00 0.00 54.13 53.63 1n7t s LEU 60 Cb 0.08 -3.16 -0.03 0.00 0.03 0.00 0.00 46.19 43.11 1n7t s LEU 60 CO 0.45 0.11 -0.24 0.00 0.23 0.00 0.00 176.35 176.90 1n7t s GLN 61 N -2.21 1.98 0.22 1.70 -2.07 -1.26 -4.23 119.66 113.78 1n7t s GLN 61 Ca 0.37 -1.01 -0.31 0.00 -1.82 0.00 0.00 55.36 52.59 1n7t s GLN 61 Cb -0.13 -2.06 -0.11 0.00 -1.09 0.00 0.00 33.01 29.62 1n7t s GLN 61 CO 0.20 0.54 1.61 -2.14 -1.32 0.00 0.00 175.29 174.18 1n7t s PRO 62 N -1.08 4.17 0.00 9.60 0.02 -1.26 -3.18 135.00 143.27 1n7t s PRO 62 Ca 0.12 2.49 0.00 0.00 0.02 0.00 0.00 61.00 63.62 1n7t s PRO 62 Cb -0.10 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.33 1n7t s PRO 62 CO 0.02 -0.64 0.00 0.41 -0.33 0.00 0.00 177.00 176.46 1n7t n GLY 63 N 3.31 0.81 0.68 0.52 0.00 -0.48 -5.00 105.19 105.03 1n7t n GLY 63 Ca 0.12 -0.29 -0.05 0.00 0.00 0.00 0.00 46.02 45.80 1n7t n GLY 63 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1n7t n ASP 64 N 0.53 0.11 -3.80 1.61 5.68 -1.19 -4.83 116.55 114.66 1n7t n ASP 64 Ca 0.00 -1.13 -0.22 0.00 -0.50 0.00 0.00 54.79 52.93 1n7t n ASP 64 Cb 0.00 -0.15 -0.17 0.00 -1.14 0.00 0.00 41.12 39.66 1n7t n ASP 64 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 1n7t s LYS 65 N -3.24 0.68 -0.31 0.11 2.20 -1.25 -3.47 119.74 114.46 1n7t s LYS 65 Ca 0.13 0.05 -0.20 0.00 -0.36 0.00 0.00 55.97 55.58 1n7t s LYS 65 Cb -0.00 -0.96 -0.01 0.00 -1.51 0.00 0.00 37.83 35.35 1n7t s LYS 65 CO 0.09 -0.26 0.64 0.42 -0.36 0.00 0.00 175.35 175.88 1n7t s ILE 66 N 1.74 4.93 -0.18 5.43 1.01 -0.61 -2.84 121.20 130.67 1n7t s ILE 66 Ca 0.02 0.87 0.04 0.00 0.00 0.00 0.00 60.65 61.57 1n7t s ILE 66 Cb -0.13 -4.01 -0.22 0.00 0.01 0.00 0.00 42.46 38.11 1n7t s ILE 66 CO -0.04 -0.15 0.11 -0.38 0.00 0.00 0.00 174.94 174.48 1n7t n ILE 67 N 5.41 1.57 -3.70 2.92 2.08 -0.72 -4.53 119.36 122.39 1n7t n ILE 67 Ca -0.01 -0.68 -0.14 0.00 0.56 0.00 0.00 62.75 62.48 1n7t n ILE 67 Cb 0.49 -1.27 -0.08 0.00 -0.75 0.00 0.00 39.64 38.03 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 -2.54 0.77 -0.06 0.38 -0.21 -1.25 -1.88 119.66 114.88 1n7t s GLN 68 Ca -0.23 -0.12 -0.02 0.00 0.02 0.00 0.00 55.36 55.01 1n7t s GLN 68 Cb 0.08 0.35 0.03 0.00 1.00 0.00 0.00 33.01 34.46 1n7t s GLN 68 CO 0.72 -0.23 0.02 0.00 -2.12 0.00 0.00 175.29 173.69 1n7t s ALA 69 N -1.44 0.52 -0.24 6.09 0.00 -0.18 -0.84 121.76 125.68 1n7t s ALA 69 Ca -0.12 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.83 1n7t s ALA 69 Cb -0.04 -0.70 0.00 0.00 0.00 0.00 0.00 23.12 22.38 1n7t s ALA 69 CO 0.05 -0.47 0.00 0.09 0.00 0.00 0.00 175.76 175.42 1n7t n ASN 70 N 5.21 -1.53 0.00 0.00 3.02 -1.06 0.92 115.26 121.82 1n7t n ASN 70 Ca -0.05 0.39 0.00 0.00 -0.03 0.00 0.00 54.58 54.89 1n7t n ASN 70 Cb 0.50 -1.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.21 1n7t n ASN 70 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n7t n GLY 71 N -0.51 0.78 3.39 7.41 0.00 -1.26 -5.08 105.19 109.92 1n7t n GLY 71 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.03 3.01 -0.05 1.61 2.02 0.26 -5.07 117.35 117.11 1n7t s TYR 72 Ca 0.00 -0.65 -0.30 0.00 -0.37 0.00 0.00 57.07 55.75 1n7t s TYR 72 Cb 0.00 -2.14 -0.05 0.00 -0.40 0.00 0.00 41.96 39.37 1n7t s TYR 72 CO 0.00 -0.41 1.59 0.45 -1.57 0.00 0.00 175.55 175.61 1n7t s SER 73 N 1.39 6.71 -0.12 2.29 0.15 -1.26 -1.01 113.70 121.85 1n7t s SER 73 Ca 0.05 2.19 0.18 0.00 0.70 0.00 0.00 55.95 59.06 1n7t s SER 73 Cb -0.15 -2.54 0.73 0.00 -1.71 0.00 0.00 66.02 62.36 1n7t s SER 73 CO 0.00 -0.88 1.64 0.49 1.20 0.00 0.00 173.24 175.69 1n7t n PHE 74 N 6.75 1.54 -3.26 3.44 3.01 -0.79 -4.93 117.46 123.23 1n7t n PHE 74 Ca 0.16 -0.61 -0.39 0.00 1.01 0.00 0.00 57.45 57.62 1n7t n PHE 74 Cb 0.43 -0.26 -0.07 0.00 -0.01 0.00 0.00 39.48 39.56 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 -1.91 5.11 -0.58 4.37 1.10 -1.25 -4.47 121.20 123.57 1n7t s ILE 75 Ca 0.52 0.90 -0.06 0.00 -0.51 0.00 0.00 60.65 61.50 1n7t s ILE 75 Cb 0.34 -3.82 0.01 0.00 0.15 0.00 0.00 42.46 39.13 1n7t s ILE 75 CO 0.24 0.17 0.62 0.59 -2.11 0.00 0.00 174.94 174.45 1n7t n ASN 76 N 4.91 -7.49 -3.81 4.50 3.02 -1.26 -5.06 115.26 110.07 1n7t n ASN 76 Ca -0.05 0.15 -0.09 0.00 -0.03 0.00 0.00 54.58 54.56 1n7t n ASN 76 Cb 0.50 -5.07 -0.06 0.00 -0.61 0.00 0.00 39.78 34.54 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 -2.81 0.11 0.28 2.41 -4.36 -1.26 -4.98 121.20 110.58 1n7t s ILE 77 Ca 0.09 -1.03 -0.29 0.00 -0.26 0.00 0.00 60.65 59.16 1n7t s ILE 77 Cb -0.02 -1.37 -0.09 0.00 1.25 0.00 0.00 42.46 42.22 1n7t s ILE 77 CO 0.71 -0.49 1.13 -1.61 0.24 0.00 0.00 174.94 174.92 1n7t s GLU 78 N -3.86 4.59 0.20 0.37 2.02 -1.26 -2.49 118.70 118.27 1n7t s GLU 78 Ca 0.06 1.86 -0.14 0.00 0.02 0.00 0.00 54.97 56.78 1n7t s GLU 78 Cb 0.04 -3.18 0.23 0.00 0.10 0.00 0.00 34.13 31.31 1n7t s GLU 78 CO -0.09 0.13 1.64 1.25 0.02 0.00 0.00 175.26 178.21 1n7t h HIS 79 N 3.92 -0.28 -0.28 1.61 -0.00 -1.93 0.69 115.15 118.88 1n7t h HIS 79 Ca -0.47 0.05 0.08 0.00 -0.00 0.00 0.00 60.37 60.04 1n7t h HIS 79 Cb 1.21 0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 28.83 1n7t h HIS 79 CO 0.59 -0.24 0.23 0.78 -0.00 0.00 0.00 177.93 179.28 1n7t h GLY 80 N 0.01 0.00 1.10 5.26 0.00 -1.92 -1.09 103.07 106.43 1n7t h GLY 80 Ca 0.29 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.41 1n7t h GLY 80 CO -0.60 0.00 -0.76 -1.61 0.00 0.00 0.00 176.54 173.57 1n7t h GLN 81 N 0.00 0.71 -0.49 4.80 5.75 -1.25 -1.46 115.11 123.18 1n7t h GLN 81 Ca 0.13 -0.62 -0.05 0.00 -0.15 0.00 0.00 58.65 57.96 1n7t h GLN 81 Cb 0.59 0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.26 1n7t h GLN 81 CO -0.00 1.23 0.08 0.00 -2.65 0.00 0.00 178.83 177.49 1n7t h ALA 82 N 0.50 1.24 -0.05 3.38 0.00 -0.83 -1.54 119.26 121.96 1n7t h ALA 82 Ca -0.06 -0.21 -0.22 0.00 0.00 0.00 0.00 54.91 54.42 1n7t h ALA 82 Cb 1.40 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 19.01 1n7t h ALA 82 CO 0.16 0.52 -0.82 0.28 0.00 0.00 0.00 179.25 179.39 1n7t h VAL 83 N 0.72 1.32 -0.43 0.00 2.07 -1.38 -2.70 116.25 115.86 1n7t h VAL 83 Ca 0.16 -2.09 0.00 0.00 0.82 0.00 0.00 66.70 65.58 1n7t h VAL 83 Cb 0.32 2.32 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 1n7t h VAL 83 CO 0.00 0.64 0.27 0.77 0.02 0.00 0.00 177.57 179.27 1n7t h SER 84 N 0.28 0.50 -0.34 0.57 4.64 -1.06 -0.10 113.55 118.04 1n7t h SER 84 Ca -0.09 -0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.15 1n7t h SER 84 Cb 1.48 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.43 1n7t h SER 84 CO 0.16 0.39 0.02 -0.07 -0.87 0.00 0.00 176.83 176.46 1n7t h LEU 85 N 0.57 0.57 -0.84 5.97 3.38 -1.36 -1.70 115.31 121.90 1n7t h LEU 85 Ca 0.15 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 1n7t h LEU 85 Cb -0.03 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1n7t h LEU 85 CO -0.03 0.72 -0.15 -0.07 0.09 0.00 0.00 178.44 179.00 1n7t h LEU 86 N 0.41 0.69 -0.10 1.67 3.38 -1.32 -2.90 115.31 117.13 1n7t h LEU 86 Ca 0.10 -0.22 -0.24 0.00 0.09 0.00 0.00 57.88 57.61 1n7t h LEU 86 Cb 0.42 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.99 1n7t h LEU 86 CO 0.01 0.86 -0.95 0.11 0.09 0.00 0.00 178.44 178.56 1n7t h LYS 87 N 0.63 0.63 0.00 1.13 1.57 -0.96 -3.27 116.57 116.29 1n7t h LYS 87 Ca 0.10 -0.63 -0.06 0.00 -1.87 0.00 0.00 60.65 58.19 1n7t h LYS 87 Cb 0.62 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 1n7t h LYS 87 CO 0.04 1.24 -0.27 0.00 -0.57 0.00 0.00 179.45 179.89 1n7t h THR 88 N 0.37 0.68 -1.80 -0.16 1.03 -1.29 -3.46 112.91 108.27 1n7t h THR 88 Ca -0.10 -1.19 -0.35 0.00 -0.01 0.00 0.00 66.41 64.76 1n7t h THR 88 Cb 1.59 1.77 0.19 0.00 -1.07 0.00 0.00 68.15 70.63 1n7t h THR 88 CO 0.18 0.26 -1.11 0.49 -0.01 0.00 0.00 175.52 175.33 1n7t n PHE 89 N -3.48 -1.69 -0.04 0.00 3.72 -1.10 -5.03 117.46 109.84 1n7t n PHE 89 Ca -0.00 0.24 0.00 0.00 -0.05 0.00 0.00 57.45 57.64 1n7t n PHE 89 Cb 0.43 -1.45 0.00 0.00 -0.94 0.00 0.00 39.48 37.53 1n7t n PHE 89 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1n7t n GLN 90 N -0.69 3.45 -0.01 -1.08 1.13 -1.26 -5.04 117.38 113.88 1n7t n GLN 90 Ca 0.02 0.00 -0.00 0.00 -1.94 0.00 0.00 57.00 55.07 1n7t n GLN 90 Cb 0.52 0.00 -0.00 0.00 0.11 0.00 0.00 30.24 30.87 1n7t n GLN 90 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 1n7t h ASN 91 N 0.00 -0.01 -3.18 1.08 4.21 -1.93 -3.45 115.58 112.30 1n7t h ASN 91 Ca 0.00 0.00 -0.55 0.00 1.21 0.00 0.00 56.30 56.96 1n7t h ASN 91 Cb 0.00 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.18 1n7t h ASN 91 CO 0.00 0.15 0.61 0.42 -1.29 0.00 0.00 177.43 177.32 1n7t s THR 92 N -1.27 4.42 -0.16 2.81 -4.23 -1.26 -0.76 115.64 115.21 1n7t s THR 92 Ca -0.00 1.73 0.02 0.00 -1.18 0.00 0.00 61.69 62.26 1n7t s THR 92 Cb 0.00 -4.11 0.01 0.00 1.34 0.00 0.00 72.50 69.74 1n7t s THR 92 CO 0.01 0.03 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.23 1n7t s VAL 93 N 1.89 2.18 -0.45 2.29 1.01 0.21 -4.94 120.40 122.59 1n7t s VAL 93 Ca 0.54 -0.92 -0.15 0.00 0.00 0.00 0.00 61.98 61.45 1n7t s VAL 93 Cb -0.23 -1.90 0.06 0.00 0.00 0.00 0.00 36.38 34.31 1n7t s VAL 93 CO 0.22 0.54 0.36 -1.61 0.00 0.00 0.00 175.10 174.61 1n7t s GLU 94 N 0.99 2.94 0.06 2.72 2.02 -1.26 -1.36 118.70 124.81 1n7t s GLU 94 Ca -0.02 -1.27 0.00 0.00 0.02 0.00 0.00 54.97 53.69 1n7t s GLU 94 Cb -0.15 -4.06 -0.04 0.00 0.10 0.00 0.00 34.13 29.99 1n7t s GLU 94 CO -0.05 -0.95 0.20 -0.51 0.02 0.00 0.00 175.26 173.97 1n7t s LEU 95 N 1.63 4.32 -0.20 1.80 2.01 -0.95 -2.58 118.68 124.72 1n7t s LEU 95 Ca 0.04 0.25 -0.05 0.00 0.01 0.00 0.00 54.13 54.38 1n7t s LEU 95 Cb -0.23 -2.92 -0.02 0.00 0.01 0.00 0.00 46.19 43.03 1n7t s LEU 95 CO 0.07 0.17 -0.00 -0.63 1.01 0.00 0.00 176.35 176.97 1n7t s ILE 96 N -1.50 3.95 0.25 -0.59 -1.09 -0.02 -2.19 121.20 120.01 1n7t s ILE 96 Ca 0.34 -0.32 0.05 0.00 -2.23 0.00 0.00 60.65 58.50 1n7t s ILE 96 Cb -0.13 -2.78 -0.05 0.00 -1.58 0.00 0.00 42.46 37.91 1n7t s ILE 96 CO 0.27 0.43 -0.02 0.27 -1.23 0.00 0.00 174.94 174.66 1n7t s ILE 97 N 0.97 1.25 0.04 2.92 -4.36 -0.64 -1.75 121.20 119.63 1n7t s ILE 97 Ca 0.01 -2.06 -0.14 0.00 -0.26 0.00 0.00 60.65 58.20 1n7t s ILE 97 Cb -0.14 -2.37 0.02 0.00 1.25 0.00 0.00 42.46 41.22 1n7t s ILE 97 CO 0.02 -0.33 0.32 -0.69 0.24 0.00 0.00 174.94 174.50 1n7t s VAL 98 N -3.27 0.08 -0.32 8.37 1.01 -1.13 -1.84 120.40 123.30 1n7t s VAL 98 Ca 0.28 -0.64 -0.07 0.00 0.00 0.00 0.00 61.98 61.56 1n7t s VAL 98 Cb 0.05 -0.92 0.02 0.00 0.00 0.00 0.00 36.38 35.53 1n7t s VAL 98 CO 0.10 -0.35 0.10 -0.13 0.00 0.00 0.00 175.10 174.81 1n7t s ARG 99 N -2.47 2.90 0.27 2.72 1.81 -1.23 -3.93 118.95 119.01 1n7t s ARG 99 Ca -0.05 -0.99 -0.30 0.00 -1.72 0.00 0.00 55.73 52.66 1n7t s ARG 99 Cb -0.01 -3.43 -0.13 0.00 -0.45 0.00 0.00 34.95 30.93 1n7t s ARG 99 CO -0.03 -0.54 1.40 0.39 -0.68 0.00 0.00 175.30 175.84 1n7t n GLU 100 N 4.86 2.12 -3.56 3.54 1.02 -1.26 -4.12 120.64 123.24 1n7t n GLU 100 Ca -0.14 0.75 -0.15 0.00 -0.02 0.00 0.00 57.16 57.61 1n7t n GLU 100 Cb 0.47 -2.40 -0.12 0.00 -0.02 0.00 0.00 31.44 29.36 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 -0.27 -0.40 -0.97 2.62 -7.23 -1.26 -5.06 120.40 107.82 1n7t s VAL 101 Ca 0.65 0.08 -0.11 0.00 -1.81 0.00 0.00 61.98 60.79 1n7t s VAL 101 Cb -0.62 -0.58 0.25 0.00 0.56 0.00 0.00 36.38 35.99 1n7t s VAL 101 CO 0.52 -0.04 0.94 -0.44 -0.31 0.00 0.00 175.10 175.77 1n7t s SER 102 N 2.40 7.03 0.00 4.85 0.01 -1.26 -4.74 113.70 121.98 1n7t s SER 102 Ca 0.05 -3.16 0.00 0.00 1.31 0.00 0.00 55.95 54.15 1n7t s SER 102 Cb -0.14 -2.20 0.00 0.00 0.21 0.00 0.00 66.02 63.89 1n7t s SER 102 CO -0.11 -0.42 0.00 -1.54 0.41 0.00 0.00 173.24 171.58