#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 1.29 -4.63 1.61 2.88 -1.26 -5.02 113.62 108.49 1n7t n SER 2 Ca 0.00 -2.06 -0.43 0.00 -1.33 0.00 0.00 58.87 55.06 1n7t n SER 2 Cb 0.00 -0.55 -0.02 0.00 -0.75 0.00 0.00 64.21 62.89 1n7t n SER 2 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 1n7t s HIS 3 N -2.65 2.27 0.97 0.66 0.00 -1.26 -4.98 115.29 110.29 1n7t s HIS 3 Ca 0.58 0.61 -0.11 0.00 -3.00 0.00 0.00 55.06 53.15 1n7t s HIS 3 Cb -0.03 -3.92 0.17 0.00 -4.00 0.00 0.00 32.58 24.80 1n7t s HIS 3 CO 0.38 -2.68 1.12 0.00 -1.00 0.00 0.00 174.74 172.57 1n7t s MET 4 N 4.42 0.62 -0.20 -0.38 0.00 -1.26 -4.99 119.30 117.51 1n7t s MET 4 Ca 0.67 1.39 0.02 0.00 0.00 0.00 0.00 55.69 57.78 1n7t s MET 4 Cb -0.24 -1.69 0.08 0.00 0.00 0.00 0.00 34.83 32.98 1n7t s MET 4 CO 0.27 -2.85 0.90 0.41 0.00 0.00 0.00 175.02 173.74 1n7t n GLY 5 N 0.31 -0.53 3.75 3.16 0.00 -1.26 -5.14 105.19 105.47 1n7t n GLY 5 Ca 0.10 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1n7t n GLY 5 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1n7t s HIS 6 N 0.03 3.60 -0.76 1.61 4.02 -1.26 -5.01 115.29 117.52 1n7t s HIS 6 Ca 0.03 1.02 0.03 0.00 1.02 0.00 0.00 55.06 57.16 1n7t s HIS 6 Cb 0.08 -2.55 0.29 0.00 -1.02 0.00 0.00 32.58 29.38 1n7t s HIS 6 CO -0.02 0.28 1.05 -1.91 1.02 0.00 0.00 174.74 175.16 1n7t n GLU 7 N 3.15 3.39 -3.29 1.40 4.07 -1.26 -5.05 120.64 123.05 1n7t n GLU 7 Ca -0.08 -4.70 -0.38 0.00 -0.06 0.00 0.00 57.16 51.94 1n7t n GLU 7 Cb 0.51 -2.33 -0.06 0.00 -0.06 0.00 0.00 31.44 29.51 1n7t n GLU 7 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1n7t s LEU 8 N -2.96 4.42 -0.77 4.31 1.02 -1.26 -4.99 118.68 118.45 1n7t s LEU 8 Ca 0.40 1.07 -0.01 0.00 0.02 0.00 0.00 54.13 55.61 1n7t s LEU 8 Cb 0.16 -2.81 0.38 0.00 0.02 0.00 0.00 46.19 43.94 1n7t s LEU 8 CO -0.03 0.15 1.93 0.00 0.02 0.00 0.00 176.35 178.43 1n7t n ALA 9 N 2.58 6.33 -1.87 4.21 0.00 -1.26 -5.00 120.51 125.51 1n7t n ALA 9 Ca -0.09 -4.01 -0.43 0.00 0.00 0.00 0.00 53.44 48.92 1n7t n ALA 9 Cb 0.51 -1.79 -0.03 0.00 0.00 0.00 0.00 19.45 18.15 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 -3.97 3.60 -0.40 0.00 1.02 -1.26 -4.91 119.74 113.82 1n7t s LYS 10 Ca 0.54 1.92 -0.21 0.00 0.02 0.00 0.00 55.97 58.23 1n7t s LYS 10 Cb 0.45 -4.18 0.01 0.00 -0.52 0.00 0.00 37.83 33.59 1n7t s LYS 10 CO -0.31 -1.55 0.69 1.14 -0.92 0.00 0.00 175.35 174.40 1n7t s GLN 11 N 5.26 3.54 -0.71 1.68 -2.07 -1.26 -4.96 119.66 121.14 1n7t s GLN 11 Ca 0.84 -0.04 -0.22 0.00 -1.82 0.00 0.00 55.36 54.12 1n7t s GLN 11 Cb -0.30 -3.87 0.08 0.00 -1.09 0.00 0.00 33.01 27.83 1n7t s GLN 11 CO 0.34 -0.90 1.01 -2.00 -1.32 0.00 0.00 175.29 172.42 1n7t s GLU 12 N 2.91 3.19 0.24 9.60 -6.30 -1.26 -3.85 118.70 123.24 1n7t s GLU 12 Ca 0.26 -0.96 0.10 0.00 -2.50 0.00 0.00 54.97 51.88 1n7t s GLU 12 Cb -0.14 -4.36 -0.04 0.00 0.00 0.00 0.00 34.13 29.59 1n7t s GLU 12 CO 0.18 -1.83 -0.10 0.96 0.02 0.00 0.00 175.26 174.49 1n7t s ILE 13 N 3.94 3.03 0.21 -3.70 -4.36 -0.94 -5.01 121.20 114.39 1n7t s ILE 13 Ca 0.25 -1.99 0.10 0.00 -0.26 0.00 0.00 60.65 58.74 1n7t s ILE 13 Cb -0.14 -2.57 -0.04 0.00 1.25 0.00 0.00 42.46 40.95 1n7t s ILE 13 CO 0.07 -0.29 -0.12 -0.60 0.24 0.00 0.00 174.94 174.23 1n7t s ARG 14 N -3.33 1.94 -0.10 0.37 3.52 -1.26 -1.58 118.95 118.51 1n7t s ARG 14 Ca 0.28 -1.42 -0.13 0.00 -0.13 0.00 0.00 55.73 54.34 1n7t s ARG 14 Cb -0.07 -2.04 0.03 0.00 -1.56 0.00 0.00 34.95 31.31 1n7t s ARG 14 CO 0.17 0.40 0.33 0.14 -0.81 0.00 0.00 175.30 175.53 1n7t s VAL 15 N -1.93 0.02 -0.13 7.11 -7.23 -0.79 -4.99 120.40 112.46 1n7t s VAL 15 Ca 0.26 -0.14 -0.02 0.00 -1.81 0.00 0.00 61.98 60.27 1n7t s VAL 15 Cb -0.08 -0.51 -0.03 0.00 0.56 0.00 0.00 36.38 36.32 1n7t s VAL 15 CO 0.15 -0.07 -0.06 0.00 -0.31 0.00 0.00 175.10 174.81 1n7t s ARG 16 N -0.25 3.44 -0.21 4.82 3.03 -1.26 -1.36 118.95 127.17 1n7t s ARG 16 Ca -0.04 -0.55 -0.02 0.00 2.03 0.00 0.00 55.73 57.15 1n7t s ARG 16 Cb -0.03 -2.80 0.00 0.00 -1.03 0.00 0.00 34.95 31.09 1n7t s ARG 16 CO 0.02 0.33 -0.10 0.08 -1.13 0.00 0.00 175.30 174.50 1n7t s VAL 17 N 0.12 2.93 -0.42 4.99 1.01 -0.68 -4.83 120.40 123.52 1n7t s VAL 17 Ca -0.02 -0.64 -0.22 0.00 0.00 0.00 0.00 61.98 61.10 1n7t s VAL 17 Cb -0.14 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 33.95 1n7t s VAL 17 CO 0.03 0.46 0.71 -1.61 0.00 0.00 0.00 175.10 174.70 1n7t s GLU 18 N 1.41 3.47 -0.12 2.72 0.41 -1.25 -0.57 118.70 124.77 1n7t s GLU 18 Ca 0.05 -0.10 -0.29 0.00 -0.41 0.00 0.00 54.97 54.23 1n7t s GLU 18 Cb -0.14 -3.90 -0.05 0.00 -1.78 0.00 0.00 34.13 28.26 1n7t s GLU 18 CO -0.07 -0.97 1.77 0.21 -0.49 0.00 0.00 175.26 175.71 1n7t s LYS 19 N 3.01 3.90 -0.34 1.61 2.47 -0.14 -4.82 119.74 125.42 1n7t s LYS 19 Ca 0.27 2.05 -0.07 0.00 -1.56 0.00 0.00 55.97 56.66 1n7t s LYS 19 Cb -0.13 -4.09 0.20 0.00 -1.46 0.00 0.00 37.83 32.35 1n7t s LYS 19 CO 0.19 -1.19 1.05 -0.51 0.16 0.00 0.00 175.35 175.06 1n7t s ASP 20 N 4.49 -0.37 0.27 1.43 1.01 -1.26 -4.74 116.67 117.50 1n7t s ASP 20 Ca 0.79 -0.31 0.20 0.00 0.71 0.00 0.00 52.55 53.93 1n7t s ASP 20 Cb -0.32 0.47 0.09 0.00 1.01 0.00 0.00 42.92 44.18 1n7t s ASP 20 CO 0.32 -0.03 1.27 1.55 0.21 0.00 0.00 175.17 178.49 1n7t h PRO 21 N 4.85 0.00 0.00 8.23 0.14 -2.05 -3.49 132.00 139.67 1n7t h PRO 21 Ca -0.02 0.00 -0.48 0.00 0.14 0.00 0.00 66.00 65.65 1n7t h PRO 21 Cb 1.20 0.00 -0.11 0.00 0.14 0.00 0.00 31.00 32.23 1n7t h PRO 21 CO -0.09 0.17 -0.40 0.39 0.14 0.00 0.00 178.00 178.21 1n7t n GLU 22 N -2.97 0.60 0.37 0.86 4.71 -1.26 -5.08 120.64 117.87 1n7t n GLU 22 Ca -0.00 -2.99 -0.17 0.00 -0.01 0.00 0.00 57.16 53.99 1n7t n GLU 22 Cb 0.64 1.70 -0.08 0.00 -1.01 0.00 0.00 31.44 32.68 1n7t n GLU 22 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 1n7t h LEU 23 N 0.00 -0.80 0.00 -4.62 4.07 -1.95 -3.40 115.31 108.61 1n7t h LEU 23 Ca -0.27 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.69 1n7t h LEU 23 Cb 1.05 0.21 0.00 0.00 1.08 0.00 0.00 40.66 43.00 1n7t h LEU 23 CO 0.43 -0.48 0.00 0.61 -1.08 0.00 0.00 178.44 177.92 1n7t n GLY 24 N -1.05 1.84 3.62 0.83 0.00 -1.26 -4.24 105.19 104.94 1n7t n GLY 24 Ca -0.13 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.79 0.24 1.61 -0.12 -1.26 -3.25 117.98 112.41 1n7t s PHE 25 Ca 0.00 1.92 -0.04 0.00 -0.05 0.00 0.00 56.93 58.76 1n7t s PHE 25 Cb 0.00 0.27 -0.05 0.00 -0.63 0.00 0.00 43.02 42.61 1n7t s PHE 25 CO 0.00 -0.38 0.48 -1.54 -0.05 0.00 0.00 175.22 173.73 1n7t s SER 26 N 0.39 6.45 0.15 1.98 1.04 -1.19 -5.06 113.70 117.46 1n7t s SER 26 Ca -0.00 0.61 0.10 0.00 0.48 0.00 0.00 55.95 57.14 1n7t s SER 26 Cb -0.05 -2.10 -0.04 0.00 0.10 0.00 0.00 66.02 63.93 1n7t s SER 26 CO 0.01 -0.10 -0.22 0.27 0.98 0.00 0.00 173.24 174.17 1n7t s ILE 27 N -1.93 2.04 0.10 -1.02 -4.36 -1.26 -3.60 121.20 111.16 1n7t s ILE 27 Ca 0.42 -1.84 -0.08 0.00 -0.26 0.00 0.00 60.65 58.89 1n7t s ILE 27 Cb -0.11 -1.89 -0.01 0.00 1.25 0.00 0.00 42.46 41.70 1n7t s ILE 27 CO 0.28 -0.12 0.18 -0.44 0.24 0.00 0.00 174.94 175.08 1n7t s SER 28 N -2.38 0.15 0.00 4.36 0.01 -0.70 -4.94 113.70 110.19 1n7t s SER 28 Ca 0.15 -0.74 0.00 0.00 1.31 0.00 0.00 55.95 56.67 1n7t s SER 28 Cb -0.08 0.34 0.00 0.00 0.21 0.00 0.00 66.02 66.49 1n7t s SER 28 CO 0.07 -0.74 0.00 0.61 0.41 0.00 0.00 173.24 173.59 1n7t n GLY 29 N -0.07 0.31 0.00 3.44 0.00 0.83 -1.87 105.19 107.83 1n7t n GLY 29 Ca -0.14 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.07 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 2.07 3.60 -0.02 0.00 -0.29 -4.30 105.19 106.25 1n7t n GLY 30 Ca 0.00 -1.85 -0.43 0.00 0.00 0.00 0.00 46.02 43.74 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 -2.78 4.10 0.00 1.61 1.01 0.25 -3.12 120.40 121.47 1n7t s VAL 31 Ca 0.00 1.10 0.00 0.00 0.00 0.00 0.00 61.98 63.08 1n7t s VAL 31 Cb 0.00 -4.50 0.00 0.00 0.00 0.00 0.00 36.38 31.88 1n7t s VAL 31 CO 0.00 -0.97 0.00 0.61 0.00 0.00 0.00 175.10 174.74 1n7t n GLY 32 N 4.94 0.77 0.00 4.51 0.00 -1.26 -4.44 105.19 109.71 1n7t n GLY 32 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.25 0.39 0.00 -0.02 0.00 -1.18 -4.92 105.19 97.20 1n7t n GLY 33 Ca 0.00 -1.61 0.12 0.00 0.00 0.00 0.00 46.02 44.53 1n7t n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n7t n ARG 34 N 0.00 0.59 0.00 1.61 1.74 -1.26 -5.01 116.66 114.33 1n7t n ARG 34 Ca 0.00 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 1n7t n ARG 34 Cb 0.00 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.94 1n7t n ARG 34 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1n7t n GLY 35 N 0.64 -0.48 3.64 -0.13 0.00 -1.26 -4.93 105.19 102.67 1n7t n GLY 35 Ca 0.15 -1.33 -0.06 0.00 0.00 0.00 0.00 46.02 44.79 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 -4.00 -0.24 -0.35 1.61 2.20 -1.26 -0.12 114.94 112.78 1n7t s ASN 36 Ca 0.00 0.41 -0.01 0.00 -0.94 0.00 0.00 52.86 52.32 1n7t s ASN 36 Cb 0.00 0.41 0.24 0.00 -2.00 0.00 0.00 41.25 39.89 1n7t s ASN 36 CO 0.00 -0.11 2.01 -0.81 -2.94 0.00 0.00 177.10 175.26 1n7t n PRO 37 N 1.60 1.88 0.03 3.55 -0.04 -1.26 -4.21 135.00 136.54 1n7t n PRO 37 Ca -0.10 -1.71 0.00 0.00 -0.04 0.00 0.00 63.50 61.65 1n7t n PRO 37 Cb 0.57 -1.67 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 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 0.23 -0.26 -5.00 0.54 3.01 -1.26 -5.07 117.46 109.65 1n7t n PHE 38 Ca 0.33 0.05 -0.32 0.00 1.01 0.00 0.00 57.45 58.51 1n7t n PHE 38 Cb 0.59 0.15 -0.15 0.00 -0.01 0.00 0.00 39.48 40.07 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 -2.00 2.70 -0.13 -1.08 1.81 -1.26 -5.05 118.95 113.94 1n7t s ARG 39 Ca 0.00 -0.77 -0.20 0.00 -1.72 0.00 0.00 55.73 53.04 1n7t s ARG 39 Cb 0.00 -2.36 -0.25 0.00 -0.45 0.00 0.00 34.95 31.89 1n7t s ARG 39 CO 0.00 0.45 0.53 -1.00 -0.68 0.00 0.00 175.30 174.60 1n7t h PRO 40 N 5.88 0.14 -0.00 3.54 0.13 -1.98 -3.38 132.00 136.33 1n7t h PRO 40 Ca -0.37 -0.25 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 1n7t h PRO 40 Cb 1.17 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1n7t h PRO 40 CO 0.50 1.12 -0.58 -0.40 -0.23 0.00 0.00 178.00 178.41 1n7t n ASP 41 N -4.18 0.85 -4.59 1.44 5.68 -1.26 -4.85 116.55 109.64 1n7t n ASP 41 Ca -0.23 -0.66 -0.37 0.00 -0.50 0.00 0.00 54.79 53.02 1n7t n ASP 41 Cb 0.77 0.44 -0.11 0.00 -1.14 0.00 0.00 41.12 41.08 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 -2.87 5.90 -0.46 -1.12 2.15 -1.26 -4.98 116.67 114.02 1n7t s ASP 42 Ca 0.13 -0.01 0.03 0.00 0.43 0.00 0.00 52.55 53.13 1n7t s ASP 42 Cb 0.17 -2.08 0.46 0.00 -0.30 0.00 0.00 42.92 41.17 1n7t s ASP 42 CO 0.70 -0.01 1.58 -0.90 -0.17 0.00 0.00 175.17 176.37 1n7t n ASP 43 N 4.81 6.15 -1.88 -0.34 5.68 -1.26 -4.69 116.55 125.02 1n7t n ASP 43 Ca -0.15 -3.77 0.00 0.00 -0.50 0.00 0.00 54.79 50.38 1n7t n ASP 43 Cb 0.52 -0.64 0.00 0.00 -1.14 0.00 0.00 41.12 39.86 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 -0.81 0.35 3.42 6.12 0.00 -1.26 -1.63 105.19 111.37 1n7t n GLY 44 Ca 0.53 -1.77 -0.35 0.00 0.00 0.00 0.00 46.02 44.43 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 0.78 3.80 0.09 -0.61 -1.09 -1.26 -1.13 121.20 121.78 1n7t s ILE 45 Ca 0.00 -0.37 0.07 0.00 -2.23 0.00 0.00 60.65 58.12 1n7t s ILE 45 Cb 0.00 -2.71 -0.03 0.00 -1.58 0.00 0.00 42.46 38.14 1n7t s ILE 45 CO 0.00 0.44 -0.18 -0.36 -1.23 0.00 0.00 174.94 173.60 1n7t s PHE 46 N 0.99 1.58 -1.16 3.97 0.40 -0.78 -2.48 117.98 120.50 1n7t s PHE 46 Ca 0.01 -0.44 -0.10 0.00 -0.60 0.00 0.00 56.93 55.80 1n7t s PHE 46 Cb -0.14 -0.87 0.24 0.00 0.51 0.00 0.00 43.02 42.75 1n7t s PHE 46 CO 0.01 0.15 1.29 0.28 0.70 0.00 0.00 175.22 177.65 1n7t n VAL 47 N 1.13 4.50 -0.30 -0.44 0.31 -1.25 -1.73 118.33 120.57 1n7t n VAL 47 Ca -0.20 -5.15 -0.00 0.00 -0.01 0.00 0.00 64.34 58.98 1n7t n VAL 47 Cb 0.54 -2.50 0.04 0.00 -0.91 0.00 0.00 33.84 31.01 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 3.29 -0.40 -3.59 2.52 5.66 -1.24 -2.70 114.28 117.82 1n7t n THR 48 Ca 0.29 1.82 -0.10 0.00 -3.05 0.00 0.00 64.05 63.02 1n7t n THR 48 Cb 0.40 -2.42 -0.02 0.00 -1.55 0.00 0.00 70.33 66.74 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 -5.77 1.42 0.05 1.09 1.70 -1.26 -4.36 118.95 111.83 1n7t s ARG 49 Ca -0.11 -0.65 0.06 0.00 -0.47 0.00 0.00 55.73 54.56 1n7t s ARG 49 Cb 0.17 0.57 -0.03 0.00 -0.57 0.00 0.00 34.95 35.09 1n7t s ARG 49 CO 0.56 -0.64 -0.14 0.08 -1.08 0.00 0.00 175.30 174.09 1n7t s VAL 50 N -3.75 3.11 0.00 4.99 1.01 -1.26 -3.16 120.40 121.34 1n7t s VAL 50 Ca 0.05 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 60.91 1n7t s VAL 50 Cb -0.03 -2.36 0.00 0.00 0.00 0.00 0.00 36.38 34.00 1n7t s VAL 50 CO -0.05 0.29 0.00 0.00 0.00 0.00 0.00 175.10 175.34 1n7t n GLN 51 N 1.34 0.00 -2.81 2.72 1.13 -1.20 -4.93 117.38 113.64 1n7t n GLN 51 Ca -0.15 0.07 -0.42 0.00 -1.94 0.00 0.00 57.00 54.55 1n7t n GLN 51 Cb 0.52 -0.55 -0.03 0.00 0.11 0.00 0.00 30.24 30.29 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 -0.96 4.25 -1.43 -1.09 0.04 -1.26 -4.95 135.00 129.60 1n7t s PRO 52 Ca 0.00 1.11 -0.13 0.00 0.04 0.00 0.00 61.00 62.03 1n7t s PRO 52 Cb 0.00 -3.62 -0.03 0.00 0.04 0.00 0.00 34.50 30.89 1n7t s PRO 52 CO 0.00 -0.50 2.48 0.39 0.04 0.00 0.00 177.00 179.41 1n7t n GLU 53 N 5.87 3.01 0.00 4.56 1.02 -1.26 -4.16 120.64 129.69 1n7t n GLU 53 Ca 0.07 -2.31 0.00 0.00 -0.02 0.00 0.00 57.16 54.91 1n7t n GLU 53 Cb 0.47 -3.01 0.00 0.00 -0.02 0.00 0.00 31.44 28.88 1n7t n GLU 53 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1n7t n GLY 54 N 3.91 -0.87 0.36 0.62 0.00 -1.26 -4.84 105.19 103.10 1n7t n GLY 54 Ca 0.62 0.19 -0.14 0.00 0.00 0.00 0.00 46.02 46.68 1n7t n GLY 54 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n7t h PRO 55 N 0.00 -0.87 -1.37 1.61 0.13 -1.85 -3.31 132.00 126.34 1n7t h PRO 55 Ca 0.00 0.06 -0.65 0.00 -0.87 0.00 0.00 66.00 64.54 1n7t h PRO 55 Cb 0.00 0.20 -0.35 0.00 0.13 0.00 0.00 31.00 30.98 1n7t h PRO 55 CO 0.00 -0.58 0.11 0.00 -0.23 0.00 0.00 178.00 177.30 1n7t n ALA 56 N -2.46 5.75 -0.06 -0.56 0.00 -1.26 -4.72 120.51 117.21 1n7t n ALA 56 Ca -0.11 -3.97 -0.03 0.00 0.00 0.00 0.00 53.44 49.33 1n7t n ALA 56 Cb 0.36 -1.17 -0.02 0.00 0.00 0.00 0.00 19.45 18.62 1n7t n ALA 56 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1n7t h SER 57 N 2.49 0.00 -0.28 0.00 4.64 -1.79 -3.37 113.55 115.24 1n7t h SER 57 Ca 0.46 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1n7t h SER 57 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1n7t h SER 57 CO 1.16 0.62 0.00 0.29 -0.87 0.00 0.00 176.83 178.02 1n7t n LYS 58 N -4.72 2.06 0.00 4.77 4.01 -1.26 -4.57 118.16 118.44 1n7t n LYS 58 Ca -0.03 -1.60 0.00 0.00 -0.51 0.00 0.00 58.31 56.17 1n7t n LYS 58 Cb 0.11 -1.43 0.00 0.00 -0.51 0.00 0.00 35.03 33.20 1n7t n LYS 58 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1n7t n LEU 59 N 0.82 0.31 -4.87 -0.35 4.77 -1.26 -4.97 117.00 111.45 1n7t n LEU 59 Ca 0.17 0.15 -0.36 0.00 -0.03 0.00 0.00 56.01 55.94 1n7t n LEU 59 Cb 0.44 -0.37 -0.06 0.00 -2.33 0.00 0.00 43.42 41.10 1n7t n LEU 59 CO 0.14 -0.37 0.00 -0.76 -1.33 0.00 0.00 177.39 175.07 1n7t s LEU 60 N -3.98 4.39 0.17 2.23 1.02 -1.26 -5.04 118.68 116.22 1n7t s LEU 60 Ca 0.00 0.70 0.09 0.00 0.02 0.00 0.00 54.13 54.94 1n7t s LEU 60 Cb 0.00 -2.66 -0.04 0.00 0.02 0.00 0.00 46.19 43.51 1n7t s LEU 60 CO 0.00 0.27 -0.12 0.00 0.02 0.00 0.00 176.35 176.52 1n7t s GLN 61 N -1.55 1.99 0.00 1.70 1.03 -1.26 -4.75 119.66 116.82 1n7t s GLN 61 Ca 0.26 -1.26 -0.34 0.00 0.04 0.00 0.00 55.36 54.06 1n7t s GLN 61 Cb -0.14 -2.14 -0.12 0.00 0.03 0.00 0.00 33.01 30.64 1n7t s GLN 61 CO 0.14 0.44 1.77 -2.30 -2.54 0.00 0.00 175.29 172.81 1n7t n PRO 62 N 0.19 2.17 -0.36 9.60 -0.02 -1.26 -2.29 135.00 143.03 1n7t n PRO 62 Ca -0.12 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1n7t n PRO 62 Cb 0.55 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 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 4.04 0.79 0.67 -1.23 0.00 -1.10 -4.99 105.19 103.37 1n7t n GLY 63 Ca 0.21 -0.24 -0.05 0.00 0.00 0.00 0.00 46.02 45.93 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 0.44 0.02 -3.71 1.61 5.75 -0.97 -4.84 116.55 114.85 1n7t n ASP 64 Ca 0.00 -1.09 -0.16 0.00 -0.01 0.00 0.00 54.79 53.54 1n7t n ASP 64 Cb 0.00 -0.18 -0.16 0.00 -1.03 0.00 0.00 41.12 39.76 1n7t n ASP 64 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1n7t s LYS 65 N -3.49 0.03 -0.20 0.11 2.20 -1.26 -3.75 119.74 113.38 1n7t s LYS 65 Ca 0.13 0.41 -0.19 0.00 -0.36 0.00 0.00 55.97 55.96 1n7t s LYS 65 Cb -0.00 -0.27 -0.03 0.00 -1.51 0.00 0.00 37.83 36.02 1n7t s LYS 65 CO 0.09 -0.24 0.55 0.42 -0.36 0.00 0.00 175.35 175.82 1n7t s ILE 66 N 1.69 5.08 -0.21 5.43 1.09 -1.04 -3.27 121.20 129.97 1n7t s ILE 66 Ca -0.03 1.03 -0.10 0.00 -1.10 0.00 0.00 60.65 60.45 1n7t s ILE 66 Cb -0.12 -3.88 -0.19 0.00 -1.06 0.00 0.00 42.46 37.21 1n7t s ILE 66 CO -0.05 0.15 0.01 -0.38 -0.10 0.00 0.00 174.94 174.58 1n7t n ILE 67 N 4.61 1.59 -3.78 2.92 2.08 0.12 -4.67 119.36 122.22 1n7t n ILE 67 Ca -0.04 -0.43 -0.13 0.00 0.56 0.00 0.00 62.75 62.72 1n7t n ILE 67 Cb 0.50 -1.76 -0.09 0.00 -0.75 0.00 0.00 39.64 37.55 1n7t n ILE 67 CO 0.00 0.00 0.00 -1.58 0.56 0.00 0.00 176.55 175.53 1n7t s GLN 68 N -2.49 0.64 -0.05 0.38 -0.44 -1.25 -0.26 119.66 116.19 1n7t s GLN 68 Ca -0.31 -0.26 -0.01 0.00 -2.50 0.00 0.00 55.36 52.28 1n7t s GLN 68 Cb 0.09 0.28 0.03 0.00 -1.64 0.00 0.00 33.01 31.77 1n7t s GLN 68 CO 0.62 -0.18 0.01 0.00 0.50 0.00 0.00 175.29 176.24 1n7t s ALA 69 N -1.45 0.52 -1.02 1.58 0.00 0.66 -0.21 121.76 121.84 1n7t s ALA 69 Ca -0.13 0.01 -0.11 0.00 0.00 0.00 0.00 51.96 51.73 1n7t s ALA 69 Cb -0.05 -0.58 0.11 0.00 0.00 0.00 0.00 23.12 22.60 1n7t s ALA 69 CO 0.03 -0.31 0.34 0.09 0.00 0.00 0.00 175.76 175.91 1n7t n ASN 70 N 4.78 -2.00 0.00 0.00 3.02 0.76 0.74 115.26 122.56 1n7t n ASN 70 Ca -0.14 -0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.05 1n7t n ASN 70 Cb 0.50 -1.75 0.00 0.00 -0.61 0.00 0.00 39.78 37.92 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 -0.87 2.24 3.65 7.41 0.00 -1.26 -5.05 105.19 111.30 1n7t n GLY 71 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.62 3.33 0.10 1.61 2.02 0.23 -5.04 117.35 116.98 1n7t s TYR 72 Ca 0.00 0.66 -0.31 0.00 -0.37 0.00 0.00 57.07 57.05 1n7t s TYR 72 Cb 0.00 -2.63 -0.07 0.00 -0.40 0.00 0.00 41.96 38.86 1n7t s TYR 72 CO 0.00 -0.13 1.31 -1.12 -1.57 0.00 0.00 175.55 174.03 1n7t s SER 73 N 1.26 6.93 -0.13 2.29 0.01 -1.26 -0.25 113.70 122.56 1n7t s SER 73 Ca 0.21 2.21 0.17 0.00 1.31 0.00 0.00 55.95 59.85 1n7t s SER 73 Cb -0.15 -2.59 0.66 0.00 0.21 0.00 0.00 66.02 64.15 1n7t s SER 73 CO 0.09 -0.57 1.58 0.49 0.41 0.00 0.00 173.24 175.24 1n7t n PHE 74 N 3.80 1.37 -3.13 2.43 3.01 0.64 -4.92 117.46 120.65 1n7t n PHE 74 Ca 0.10 -0.65 -0.40 0.00 1.01 0.00 0.00 57.45 57.51 1n7t n PHE 74 Cb 0.44 -0.26 -0.06 0.00 -0.01 0.00 0.00 39.48 39.59 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 -2.01 5.04 -0.54 4.37 1.10 -1.24 -4.42 121.20 123.50 1n7t s ILE 75 Ca 0.47 1.17 -0.05 0.00 -0.51 0.00 0.00 60.65 61.73 1n7t s ILE 75 Cb 0.32 -3.94 0.01 0.00 0.15 0.00 0.00 42.46 39.00 1n7t s ILE 75 CO 0.20 0.14 0.58 0.59 -2.11 0.00 0.00 174.94 174.34 1n7t n ASN 76 N 4.88 -7.12 -4.00 4.50 3.02 -1.26 -5.07 115.26 110.21 1n7t n ASN 76 Ca -0.02 0.14 -0.09 0.00 -0.03 0.00 0.00 54.58 54.58 1n7t n ASN 76 Cb 0.50 -4.80 -0.08 0.00 -0.61 0.00 0.00 39.78 34.79 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 -2.78 0.12 0.47 2.41 -4.36 -1.26 -4.99 121.20 110.81 1n7t s ILE 77 Ca 0.08 -1.53 -0.17 0.00 -0.26 0.00 0.00 60.65 58.77 1n7t s ILE 77 Cb -0.02 -1.72 -0.08 0.00 1.25 0.00 0.00 42.46 41.89 1n7t s ILE 77 CO 0.66 -0.54 0.94 -1.61 0.24 0.00 0.00 174.94 174.63 1n7t s GLU 78 N -3.95 3.98 0.12 0.37 2.02 -1.26 -0.59 118.70 119.39 1n7t s GLU 78 Ca 0.14 0.91 -0.28 0.00 0.02 0.00 0.00 54.97 55.76 1n7t s GLU 78 Cb 0.05 -2.19 -0.06 0.00 0.10 0.00 0.00 34.13 32.03 1n7t s GLU 78 CO -0.04 -0.17 1.61 1.25 0.02 0.00 0.00 175.26 177.93 1n7t h HIS 79 N 1.23 -0.93 -0.25 1.61 -0.00 -1.80 -1.59 115.15 113.42 1n7t h HIS 79 Ca -0.47 0.03 0.07 0.00 -0.00 0.00 0.00 60.37 60.00 1n7t h HIS 79 Cb 1.18 0.41 -0.01 0.00 -0.00 0.00 0.00 27.41 28.99 1n7t h HIS 79 CO 0.63 -0.43 0.24 0.78 -0.00 0.00 0.00 177.93 179.15 1n7t h GLY 80 N -0.50 0.00 1.12 5.26 0.00 -1.94 -1.37 103.07 105.64 1n7t h GLY 80 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.19 1n7t h GLY 80 CO -0.27 0.00 -0.66 -1.61 0.00 0.00 0.00 176.54 174.01 1n7t h GLN 81 N 0.00 0.79 -0.62 4.80 5.75 -1.69 -2.04 115.11 122.10 1n7t h GLN 81 Ca 0.12 -0.59 -0.07 0.00 -0.15 0.00 0.00 58.65 57.96 1n7t h GLN 81 Cb 0.60 0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.23 1n7t h GLN 81 CO -0.00 1.21 0.12 0.00 -2.65 0.00 0.00 178.83 177.50 1n7t h ALA 82 N 0.59 0.83 -0.26 3.38 0.00 -0.85 -2.11 119.26 120.84 1n7t h ALA 82 Ca -0.03 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.49 1n7t h ALA 82 Cb 1.28 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1n7t h ALA 82 CO 0.14 0.57 -0.39 0.28 0.00 0.00 0.00 179.25 179.85 1n7t h VAL 83 N 0.93 1.30 -0.41 0.00 2.07 -1.51 -2.67 116.25 115.97 1n7t h VAL 83 Ca 0.19 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 66.13 1n7t h VAL 83 Cb 0.41 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 1n7t h VAL 83 CO 0.01 0.51 0.26 0.28 0.02 0.00 0.00 177.57 178.64 1n7t h SER 84 N 0.46 0.48 -0.33 0.57 0.02 -1.29 -0.56 113.55 112.91 1n7t h SER 84 Ca 0.03 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 1n7t h SER 84 Cb 0.98 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 1n7t h SER 84 CO 0.09 0.38 0.10 -0.07 -1.14 0.00 0.00 176.83 176.19 1n7t h LEU 85 N 0.54 0.49 -0.71 5.07 3.38 -1.42 -2.05 115.31 120.62 1n7t h LEU 85 Ca 0.15 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1n7t h LEU 85 Cb -0.03 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1n7t h LEU 85 CO -0.03 0.57 0.07 -0.07 0.09 0.00 0.00 178.44 179.07 1n7t h LEU 86 N 0.39 1.02 -0.46 1.67 3.38 -1.34 -2.81 115.31 117.16 1n7t h LEU 86 Ca 0.11 -0.25 -0.14 0.00 0.09 0.00 0.00 57.88 57.68 1n7t h LEU 86 Cb 0.26 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1n7t h LEU 86 CO -0.00 1.03 -0.27 0.11 0.09 0.00 0.00 178.44 179.40 1n7t h LYS 87 N 0.99 0.99 0.00 1.13 1.79 -1.02 -3.20 116.57 117.25 1n7t h LYS 87 Ca 0.19 -0.45 -0.09 0.00 -2.18 0.00 0.00 60.65 58.11 1n7t h LYS 87 Cb 0.47 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 1n7t h LYS 87 CO 0.02 1.13 -0.44 0.00 -1.08 0.00 0.00 179.45 179.07 1n7t h THR 88 N 0.84 1.05 -1.81 -0.16 1.03 -1.32 -3.46 112.91 109.07 1n7t h THR 88 Ca 0.10 -1.69 -0.38 0.00 -0.01 0.00 0.00 66.41 64.43 1n7t h THR 88 Cb 0.85 1.99 0.20 0.00 -1.07 0.00 0.00 68.15 70.12 1n7t h THR 88 CO 0.08 0.43 -1.23 0.49 -0.01 0.00 0.00 175.52 175.28 1n7t n PHE 89 N -3.62 -1.62 0.00 0.00 3.72 -1.07 -5.05 117.46 109.82 1n7t n PHE 89 Ca -0.00 0.26 0.00 0.00 -0.05 0.00 0.00 57.45 57.65 1n7t n PHE 89 Cb 0.54 -1.46 0.00 0.00 -0.94 0.00 0.00 39.48 37.62 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 -0.66 2.70 0.00 -1.08 6.02 -1.26 -5.07 117.38 118.02 1n7t n GLN 90 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1n7t n GLN 90 Cb 0.55 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.81 1n7t n GLN 90 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1n7t n ASN 91 N 0.00 0.00 -4.68 1.08 3.02 -1.26 -4.57 115.26 108.85 1n7t n ASN 91 Ca 0.00 0.28 -0.43 0.00 -0.03 0.00 0.00 54.58 54.40 1n7t n ASN 91 Cb 0.00 -0.25 -0.02 0.00 -0.61 0.00 0.00 39.78 38.89 1n7t n ASN 91 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1n7t s THR 92 N -0.58 4.48 -0.26 3.41 -4.23 -1.24 -0.97 115.64 116.25 1n7t s THR 92 Ca 0.00 1.78 -0.04 0.00 -1.18 0.00 0.00 61.69 62.24 1n7t s THR 92 Cb 0.00 -4.14 0.01 0.00 1.34 0.00 0.00 72.50 69.70 1n7t s THR 92 CO 0.00 -0.06 0.00 -0.69 -0.54 0.00 0.00 174.62 173.33 1n7t s VAL 93 N 2.62 3.48 -0.40 2.29 1.01 0.26 -4.84 120.40 124.82 1n7t s VAL 93 Ca 0.51 -0.71 -0.24 0.00 0.00 0.00 0.00 61.98 61.55 1n7t s VAL 93 Cb -0.21 -2.72 0.02 0.00 0.00 0.00 0.00 36.38 33.47 1n7t s VAL 93 CO 0.16 0.23 0.83 -1.61 0.00 0.00 0.00 175.10 174.71 1n7t s GLU 94 N 1.45 3.65 0.08 2.72 2.02 -1.26 -1.69 118.70 125.67 1n7t s GLU 94 Ca 0.03 0.23 0.08 0.00 0.02 0.00 0.00 54.97 55.33 1n7t s GLU 94 Cb -0.16 -3.86 -0.04 0.00 0.10 0.00 0.00 34.13 30.18 1n7t s GLU 94 CO -0.01 -0.99 -0.19 -0.51 0.02 0.00 0.00 175.26 173.58 1n7t s LEU 95 N 3.31 2.62 -0.23 1.80 1.43 -0.46 -0.17 118.68 126.98 1n7t s LEU 95 Ca 0.33 -0.50 -0.06 0.00 -1.03 0.00 0.00 54.13 52.86 1n7t s LEU 95 Cb -0.12 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.56 1n7t s LEU 95 CO 0.20 0.22 0.04 -0.63 0.23 0.00 0.00 176.35 176.41 1n7t s ILE 96 N -1.02 4.15 0.19 -0.59 -1.09 0.71 -1.88 121.20 121.67 1n7t s ILE 96 Ca 0.16 -0.23 0.08 0.00 -2.23 0.00 0.00 60.65 58.43 1n7t s ILE 96 Cb -0.10 -2.92 -0.04 0.00 -1.58 0.00 0.00 42.46 37.81 1n7t s ILE 96 CO 0.07 0.38 -0.15 0.27 -1.23 0.00 0.00 174.94 174.28 1n7t s ILE 97 N 1.38 1.72 0.03 2.92 -4.36 -0.61 0.14 121.20 122.41 1n7t s ILE 97 Ca 0.05 -2.12 -0.10 0.00 -0.26 0.00 0.00 60.65 58.23 1n7t s ILE 97 Cb -0.15 -1.96 0.01 0.00 1.25 0.00 0.00 42.46 41.61 1n7t s ILE 97 CO 0.02 -0.53 0.20 -0.69 0.24 0.00 0.00 174.94 174.19 1n7t s VAL 98 N -2.73 0.10 -0.26 8.37 1.01 -1.20 -2.20 120.40 123.48 1n7t s VAL 98 Ca 0.20 -0.79 -0.05 0.00 0.00 0.00 0.00 61.98 61.34 1n7t s VAL 98 Cb -0.02 -0.78 0.00 0.00 0.00 0.00 0.00 36.38 35.59 1n7t s VAL 98 CO 0.06 -0.44 0.03 -0.13 0.00 0.00 0.00 175.10 174.63 1n7t s ARG 99 N -2.16 3.21 0.38 2.72 1.81 -1.25 -4.16 118.95 119.50 1n7t s ARG 99 Ca -0.08 -0.76 -0.26 0.00 -1.72 0.00 0.00 55.73 52.91 1n7t s ARG 99 Cb -0.03 -3.22 -0.09 0.00 -0.45 0.00 0.00 34.95 31.16 1n7t s ARG 99 CO -0.02 -0.34 1.19 -1.21 -0.68 0.00 0.00 175.30 174.25 1n7t s GLU 100 N 1.49 4.13 0.14 3.54 8.01 -1.26 -4.17 118.70 130.58 1n7t s GLU 100 Ca 0.04 1.92 0.11 0.00 0.01 0.00 0.00 54.97 57.04 1n7t s GLU 100 Cb -0.16 -2.78 -0.04 0.00 -4.31 0.00 0.00 34.13 26.84 1n7t s GLU 100 CO 0.00 -0.28 -0.24 0.08 0.01 0.00 0.00 175.26 174.83 1n7t s VAL 101 N -1.34 2.41 0.06 2.63 1.01 -1.26 -5.03 120.40 118.88 1n7t s VAL 101 Ca 0.55 -1.75 -0.01 0.00 0.00 0.00 0.00 61.98 60.77 1n7t s VAL 101 Cb -0.33 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 33.97 1n7t s VAL 101 CO 0.42 0.06 0.09 -1.20 0.00 0.00 0.00 175.10 174.47 1n7t n SER 102 N 0.77 -0.27 0.00 3.32 7.64 -1.26 -4.93 113.62 118.89 1n7t n SER 102 Ca -0.17 -1.27 0.04 0.00 1.01 0.00 0.00 58.87 58.48 1n7t n SER 102 Cb 0.53 0.47 0.23 0.00 -1.01 0.00 0.00 64.21 64.43 1n7t n SER 102 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83