#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 0.00 -4.60 1.61 2.88 -1.26 -5.09 113.62 107.17 1n7t n SER 2 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 1n7t n SER 2 Cb 0.00 0.32 -0.03 0.00 -0.75 0.00 0.00 64.21 63.75 1n7t n SER 2 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1n7t s HIS 3 N -1.73 2.01 -0.22 0.66 0.09 -1.26 -4.82 115.29 110.03 1n7t s HIS 3 Ca 0.00 0.64 -0.08 0.00 -0.00 0.00 0.00 55.06 55.63 1n7t s HIS 3 Cb 0.00 -4.20 -0.11 0.00 -0.00 0.00 0.00 32.58 28.27 1n7t s HIS 3 CO 0.00 -2.56 -0.26 -1.33 -0.00 0.00 0.00 174.74 170.59 1n7t n MET 4 N 8.36 0.49 0.00 1.40 2.81 -1.26 -5.03 117.12 123.89 1n7t n MET 4 Ca 0.20 0.18 0.00 0.00 -1.81 0.00 0.00 57.70 56.28 1n7t n MET 4 Cb 0.48 -1.33 0.00 0.00 -0.71 0.00 0.00 33.22 31.65 1n7t n MET 4 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1n7t n GLY 5 N 1.85 0.03 3.54 3.03 0.00 -1.26 -5.08 105.19 107.29 1n7t n GLY 5 Ca -0.42 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.95 2.36 0.12 1.61 2.46 -1.26 -4.97 115.29 114.67 1n7t s HIS 6 Ca 0.00 -0.19 -0.04 0.00 0.47 0.00 0.00 55.06 55.30 1n7t s HIS 6 Cb 0.00 -4.59 -0.03 0.00 -0.13 0.00 0.00 32.58 27.83 1n7t s HIS 6 CO 0.00 -2.01 0.11 -1.83 -2.47 0.00 0.00 174.74 168.54 1n7t s GLU 7 N 5.43 0.91 -1.10 2.88 -1.05 -1.26 -5.06 118.70 119.45 1n7t s GLU 7 Ca 0.34 -1.29 -0.21 0.00 -0.15 0.00 0.00 54.97 53.66 1n7t s GLU 7 Cb -0.09 0.28 0.07 0.00 -0.44 0.00 0.00 34.13 33.95 1n7t s GLU 7 CO 0.12 -0.27 1.50 -0.51 0.95 0.00 0.00 175.26 177.06 1n7t s LEU 8 N -2.99 3.77 -0.30 1.83 2.01 -1.26 -4.66 118.68 117.08 1n7t s LEU 8 Ca 0.17 -1.82 0.19 0.00 0.01 0.00 0.00 54.13 52.68 1n7t s LEU 8 Cb 0.06 -2.55 0.47 0.00 0.01 0.00 0.00 46.19 44.18 1n7t s LEU 8 CO -0.02 -1.36 1.14 0.00 1.01 0.00 0.00 176.35 177.12 1n7t n ALA 9 N 8.46 2.77 -3.91 4.21 0.00 -1.26 -5.11 120.51 125.67 1n7t n ALA 9 Ca 0.37 -2.51 0.14 0.00 0.00 0.00 0.00 53.44 51.44 1n7t n ALA 9 Cb 0.49 -0.90 0.01 0.00 0.00 0.00 0.00 19.45 19.05 1n7t n ALA 9 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1n7t n LYS 10 N -0.55 0.28 -3.74 0.00 4.81 -1.26 -4.40 118.16 113.30 1n7t n LYS 10 Ca 0.03 -0.90 -0.13 0.00 -0.87 0.00 0.00 58.31 56.45 1n7t n LYS 10 Cb 0.82 1.38 -0.11 0.00 0.02 0.00 0.00 35.03 37.14 1n7t n LYS 10 CO 0.00 0.00 0.00 1.14 1.17 0.00 0.00 177.40 179.71 1n7t s GLN 11 N -2.02 0.40 -0.22 1.64 -2.07 -1.26 -5.04 119.66 111.09 1n7t s GLN 11 Ca 0.26 0.53 -0.00 0.00 -1.82 0.00 0.00 55.36 54.33 1n7t s GLN 11 Cb -0.01 0.16 0.06 0.00 -1.09 0.00 0.00 33.01 32.13 1n7t s GLN 11 CO 0.01 -0.07 -0.04 -2.00 -1.32 0.00 0.00 175.29 171.88 1n7t s GLU 12 N 0.38 1.42 0.16 9.60 -6.30 -1.26 -3.08 118.70 119.62 1n7t s GLU 12 Ca -0.02 -0.86 0.08 0.00 -2.50 0.00 0.00 54.97 51.68 1n7t s GLU 12 Cb -0.04 -2.47 -0.04 0.00 0.00 0.00 0.00 34.13 31.58 1n7t s GLU 12 CO -0.01 -0.60 -0.17 0.96 0.02 0.00 0.00 175.26 175.46 1n7t s ILE 13 N 1.50 1.70 0.15 -3.70 -0.00 -0.99 -5.02 121.20 114.85 1n7t s ILE 13 Ca -0.05 -1.92 0.09 0.00 -0.00 0.00 0.00 60.65 58.78 1n7t s ILE 13 Cb -0.18 -1.81 -0.04 0.00 -0.00 0.00 0.00 42.46 40.43 1n7t s ILE 13 CO -0.07 -0.38 -0.17 -0.60 -0.00 0.00 0.00 174.94 173.73 1n7t s ARG 14 N -2.90 1.81 -0.02 0.37 3.52 -1.26 -1.54 118.95 118.94 1n7t s ARG 14 Ca 0.15 -1.29 -0.08 0.00 -0.13 0.00 0.00 55.73 54.38 1n7t s ARG 14 Cb -0.05 -2.07 0.01 0.00 -1.56 0.00 0.00 34.95 31.29 1n7t s ARG 14 CO 0.06 0.45 0.18 0.14 -0.81 0.00 0.00 175.30 175.32 1n7t s VAL 15 N -1.44 0.06 -0.13 7.11 -7.23 -0.83 -4.99 120.40 112.94 1n7t s VAL 15 Ca 0.21 -0.47 -0.01 0.00 -1.81 0.00 0.00 61.98 59.90 1n7t s VAL 15 Cb -0.09 -0.42 -0.02 0.00 0.56 0.00 0.00 36.38 36.40 1n7t s VAL 15 CO 0.12 -0.26 -0.10 0.00 -0.31 0.00 0.00 175.10 174.55 1n7t s ARG 16 N -0.97 3.42 -0.20 4.82 1.70 -1.26 -1.23 118.95 125.24 1n7t s ARG 16 Ca -0.11 -0.63 -0.01 0.00 -0.47 0.00 0.00 55.73 54.51 1n7t s ARG 16 Cb -0.06 -2.70 0.01 0.00 -0.57 0.00 0.00 34.95 31.63 1n7t s ARG 16 CO 0.02 0.25 -0.13 0.08 -1.08 0.00 0.00 175.30 174.44 1n7t s VAL 17 N 0.28 2.70 -0.27 4.99 1.01 -0.66 -4.84 120.40 123.61 1n7t s VAL 17 Ca -0.08 -0.72 -0.16 0.00 0.00 0.00 0.00 61.98 61.02 1n7t s VAL 17 Cb -0.15 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 1n7t s VAL 17 CO 0.05 0.49 0.44 -1.61 0.00 0.00 0.00 175.10 174.46 1n7t s GLU 18 N 1.34 4.00 -0.21 2.72 8.01 -1.25 -0.12 118.70 133.19 1n7t s GLU 18 Ca 0.05 0.13 -0.29 0.00 0.01 0.00 0.00 54.97 54.87 1n7t s GLU 18 Cb -0.14 -3.67 -0.04 0.00 -4.31 0.00 0.00 34.13 25.98 1n7t s GLU 18 CO -0.08 -0.34 1.86 0.21 0.01 0.00 0.00 175.26 176.92 1n7t s LYS 19 N 2.19 3.56 -0.34 1.61 2.47 0.18 -4.78 119.74 124.63 1n7t s LYS 19 Ca 0.18 1.83 -0.07 0.00 -1.56 0.00 0.00 55.97 56.34 1n7t s LYS 19 Cb -0.16 -4.18 0.20 0.00 -1.46 0.00 0.00 37.83 32.24 1n7t s LYS 19 CO 0.10 -1.59 1.06 0.34 0.16 0.00 0.00 175.35 175.42 1n7t s ASP 20 N 5.73 -0.35 0.23 1.43 -1.08 -1.26 -4.73 116.67 116.64 1n7t s ASP 20 Ca 0.83 -0.32 0.16 0.00 -0.52 0.00 0.00 52.55 52.70 1n7t s ASP 20 Cb -0.29 0.45 0.02 0.00 -1.46 0.00 0.00 42.92 41.65 1n7t s ASP 20 CO 0.33 -0.02 1.29 1.55 0.52 0.00 0.00 175.17 178.85 1n7t h PRO 21 N 4.73 0.00 0.00 4.34 0.14 -2.05 -3.49 132.00 135.67 1n7t h PRO 21 Ca -0.01 0.00 -0.42 0.00 0.14 0.00 0.00 66.00 65.71 1n7t h PRO 21 Cb 1.19 0.00 -0.10 0.00 0.14 0.00 0.00 31.00 32.23 1n7t h PRO 21 CO -0.09 0.42 -0.39 0.39 0.14 0.00 0.00 178.00 178.47 1n7t n GLU 22 N -3.12 0.42 0.49 0.86 1.02 -1.26 -5.08 120.64 113.96 1n7t n GLU 22 Ca -0.01 -2.80 -0.20 0.00 -0.02 0.00 0.00 57.16 54.14 1n7t n GLU 22 Cb 0.75 2.09 -0.09 0.00 -0.02 0.00 0.00 31.44 34.16 1n7t n GLU 22 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1n7t h LEU 23 N 0.00 -1.06 0.00 -4.62 4.07 -1.95 -3.42 115.31 108.34 1n7t h LEU 23 Ca -0.21 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.78 1n7t h LEU 23 Cb 1.00 0.27 0.00 0.00 1.08 0.00 0.00 40.66 43.02 1n7t h LEU 23 CO 0.32 -0.73 0.00 0.61 -1.08 0.00 0.00 178.44 177.56 1n7t n GLY 24 N -1.47 1.66 3.42 0.83 0.00 -1.26 -4.11 105.19 104.27 1n7t n GLY 24 Ca -0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.53 0.11 1.61 -0.12 -1.26 -3.12 117.98 112.67 1n7t s PHE 25 Ca 0.00 1.14 -0.00 0.00 -0.05 0.00 0.00 56.93 58.02 1n7t s PHE 25 Cb 0.00 0.23 -0.04 0.00 -0.63 0.00 0.00 43.02 42.58 1n7t s PHE 25 CO 0.00 -0.39 0.28 -1.54 -0.05 0.00 0.00 175.22 173.52 1n7t s SER 26 N -0.40 6.38 0.17 1.98 1.04 -1.17 -5.07 113.70 116.62 1n7t s SER 26 Ca -0.05 0.31 0.10 0.00 0.48 0.00 0.00 55.95 56.79 1n7t s SER 26 Cb -0.03 -1.97 -0.04 0.00 0.10 0.00 0.00 66.02 64.07 1n7t s SER 26 CO 0.04 0.09 -0.22 0.27 0.98 0.00 0.00 173.24 174.40 1n7t s ILE 27 N -1.64 2.08 0.12 -1.02 -4.36 -1.26 -3.20 121.20 111.93 1n7t s ILE 27 Ca 0.36 -1.91 -0.10 0.00 -0.26 0.00 0.00 60.65 58.75 1n7t s ILE 27 Cb -0.12 -1.95 0.00 0.00 1.25 0.00 0.00 42.46 41.64 1n7t s ILE 27 CO 0.28 -0.16 0.25 -0.44 0.24 0.00 0.00 174.94 175.12 1n7t s SER 28 N -2.52 0.05 0.00 4.36 0.01 -0.68 -4.93 113.70 109.99 1n7t s SER 28 Ca 0.17 -0.70 0.00 0.00 1.31 0.00 0.00 55.95 56.73 1n7t s SER 28 Cb -0.08 0.40 0.00 0.00 0.21 0.00 0.00 66.02 66.55 1n7t s SER 28 CO 0.08 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 173.52 1n7t n GLY 29 N -0.14 0.09 0.00 3.44 0.00 -1.25 -1.59 105.19 105.74 1n7t n GLY 29 Ca -0.12 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.00 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 2.43 3.60 -0.02 0.00 -0.39 -4.36 105.19 106.45 1n7t n GLY 30 Ca 0.00 -1.83 -0.43 0.00 0.00 0.00 0.00 46.02 43.76 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 -2.49 4.16 0.00 1.61 1.01 0.76 -3.11 120.40 122.35 1n7t s VAL 31 Ca 0.00 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.19 1n7t s VAL 31 Cb 0.00 -4.49 0.00 0.00 0.00 0.00 0.00 36.38 31.89 1n7t s VAL 31 CO 0.00 -0.89 0.00 0.61 0.00 0.00 0.00 175.10 174.82 1n7t n GLY 32 N 4.79 0.76 0.00 4.51 0.00 -1.26 -4.40 105.19 109.59 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 -2.21 1.05 0.03 -0.02 0.00 -1.18 -4.93 105.19 97.93 1n7t n GLY 33 Ca 0.00 -1.50 0.15 0.00 0.00 0.00 0.00 46.02 44.67 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 0.60 0.00 1.61 1.74 -1.26 -5.03 116.66 114.32 1n7t n ARG 34 Ca 0.00 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 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 1.23 -0.88 3.65 -0.13 0.00 -1.26 -4.98 105.19 102.81 1n7t n GLY 35 Ca 0.16 -1.62 -0.35 0.00 0.00 0.00 0.00 46.02 44.21 1n7t n GLY 35 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1n7t s ASN 36 N -2.75 5.36 -0.25 1.61 0.01 -1.26 -3.81 114.94 113.85 1n7t s ASN 36 Ca 0.00 0.09 0.04 0.00 -0.71 0.00 0.00 52.86 52.29 1n7t s ASN 36 Cb 0.00 -1.73 0.46 0.00 0.41 0.00 0.00 41.25 40.39 1n7t s ASN 36 CO 0.00 0.28 1.51 -0.81 -1.51 0.00 0.00 177.10 176.57 1n7t n PRO 37 N 2.84 2.32 0.00 -0.60 -0.04 -1.26 -4.17 135.00 134.08 1n7t n PRO 37 Ca -0.18 -1.97 0.00 0.00 -0.04 0.00 0.00 63.50 61.31 1n7t n PRO 37 Cb 0.53 -1.83 0.00 0.00 -0.04 0.00 0.00 33.50 32.16 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 -0.28 0.00 -4.32 0.54 3.72 -1.26 -5.09 117.46 110.78 1n7t n PHE 38 Ca 0.33 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.44 1n7t n PHE 38 Cb 1.14 0.08 -0.11 0.00 -0.94 0.00 0.00 39.48 39.65 1n7t n PHE 38 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1n7t s ARG 39 N -1.90 1.77 -0.17 -1.08 0.52 -1.26 -5.09 118.95 111.75 1n7t s ARG 39 Ca 0.00 -1.23 -0.13 0.00 -0.52 0.00 0.00 55.73 53.84 1n7t s ARG 39 Cb 0.00 -2.08 -0.07 0.00 0.52 0.00 0.00 34.95 33.32 1n7t s ARG 39 CO 0.00 0.46 -0.14 -0.35 0.02 0.00 0.00 175.30 175.30 1n7t n PRO 40 N 0.65 0.49 0.00 3.54 -0.04 -1.26 -4.53 135.00 133.85 1n7t n PRO 40 Ca -0.15 0.48 0.14 0.00 -0.04 0.00 0.00 63.50 63.93 1n7t n PRO 40 Cb 0.53 -1.66 0.55 0.00 -0.04 0.00 0.00 33.50 32.89 1n7t n PRO 40 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1n7t n ASP 41 N -4.54 0.33 -4.51 3.54 9.92 -1.26 -4.77 116.55 115.25 1n7t n ASP 41 Ca -0.15 -0.21 -0.39 0.00 -0.53 0.00 0.00 54.79 53.51 1n7t n ASP 41 Cb 0.41 -0.13 -0.11 0.00 -0.64 0.00 0.00 41.12 40.65 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 -2.72 5.83 -0.45 -2.24 -1.08 -1.26 -4.96 116.67 109.80 1n7t s ASP 42 Ca 0.21 -0.32 0.04 0.00 -0.52 0.00 0.00 52.55 51.97 1n7t s ASP 42 Cb 0.19 -2.08 0.54 0.00 -1.46 0.00 0.00 42.92 40.11 1n7t s ASP 42 CO 0.53 -0.16 1.73 -0.90 0.52 0.00 0.00 175.17 176.89 1n7t n ASP 43 N 5.04 4.61 -2.74 -0.34 5.68 -1.26 -4.73 116.55 122.82 1n7t n ASP 43 Ca -0.14 -3.73 0.00 0.00 -0.50 0.00 0.00 54.79 50.42 1n7t n ASP 43 Cb 0.50 -0.76 0.00 0.00 -1.14 0.00 0.00 41.12 39.73 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 -1.03 -0.69 3.56 6.12 0.00 -1.26 -1.27 105.19 110.63 1n7t n GLY 44 Ca 0.51 -1.65 -0.34 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.07 4.20 0.06 -0.61 -1.09 -1.26 -1.62 121.20 120.80 1n7t s ILE 45 Ca 0.00 -0.25 0.05 0.00 -2.23 0.00 0.00 60.65 58.22 1n7t s ILE 45 Cb 0.00 -2.85 -0.03 0.00 -1.58 0.00 0.00 42.46 38.01 1n7t s ILE 45 CO 0.00 0.50 -0.14 -0.36 -1.23 0.00 0.00 174.94 173.71 1n7t s PHE 46 N 0.19 1.21 -1.21 3.97 0.40 -0.62 -2.26 117.98 119.67 1n7t s PHE 46 Ca 0.00 -0.42 -0.11 0.00 -0.60 0.00 0.00 56.93 55.81 1n7t s PHE 46 Cb -0.13 -0.70 0.20 0.00 0.51 0.00 0.00 43.02 42.90 1n7t s PHE 46 CO 0.02 0.05 1.53 0.28 0.70 0.00 0.00 175.22 177.80 1n7t n VAL 47 N 1.52 4.45 -0.28 -0.44 0.31 -1.24 -1.69 118.33 120.96 1n7t n VAL 47 Ca -0.20 -4.86 0.02 0.00 -0.01 0.00 0.00 64.34 59.30 1n7t n VAL 47 Cb 0.54 -2.41 0.07 0.00 -0.91 0.00 0.00 33.84 31.14 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 -0.35 -3.82 2.52 5.66 -1.19 -2.21 114.28 118.48 1n7t n THR 48 Ca 0.35 1.75 -0.08 0.00 -3.05 0.00 0.00 64.05 63.01 1n7t n THR 48 Cb 0.39 -2.38 0.01 0.00 -1.55 0.00 0.00 70.33 66.81 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 -5.85 2.10 0.06 1.09 1.70 -1.26 -4.24 118.95 112.55 1n7t s ARG 49 Ca -0.11 -1.31 0.05 0.00 -0.47 0.00 0.00 55.73 53.89 1n7t s ARG 49 Cb 0.18 0.62 -0.03 0.00 -0.57 0.00 0.00 34.95 35.15 1n7t s ARG 49 CO 0.57 -0.98 -0.14 0.08 -1.08 0.00 0.00 175.30 173.75 1n7t s VAL 50 N -2.70 1.08 -0.03 4.99 1.01 -1.26 -3.06 120.40 120.43 1n7t s VAL 50 Ca 0.14 -1.18 -0.03 0.00 0.00 0.00 0.00 61.98 60.91 1n7t s VAL 50 Cb -0.05 -1.02 -0.01 0.00 0.00 0.00 0.00 36.38 35.30 1n7t s VAL 50 CO 0.10 -0.15 -0.06 0.00 0.00 0.00 0.00 175.10 174.98 1n7t n GLN 51 N 1.51 0.10 -2.63 2.72 1.13 -1.18 -4.95 117.38 114.07 1n7t n GLN 51 Ca -0.20 0.04 -0.43 0.00 -1.94 0.00 0.00 57.00 54.47 1n7t n GLN 51 Cb 0.54 -0.62 -0.02 0.00 0.11 0.00 0.00 30.24 30.25 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 -1.38 4.28 -1.36 -1.09 0.04 -1.26 -4.94 135.00 129.29 1n7t s PRO 52 Ca -0.05 1.40 -0.13 0.00 0.04 0.00 0.00 61.00 62.26 1n7t s PRO 52 Cb 0.01 -3.64 -0.04 0.00 0.04 0.00 0.00 34.50 30.87 1n7t s PRO 52 CO 0.08 -0.59 2.42 -0.85 0.04 0.00 0.00 177.00 178.09 1n7t n GLU 53 N 6.16 2.86 0.08 4.56 0.28 -1.26 -4.06 120.64 129.27 1n7t n GLU 53 Ca 0.12 -2.24 0.00 0.00 -0.16 0.00 0.00 57.16 54.88 1n7t n GLU 53 Cb 0.46 -2.99 0.00 0.00 1.43 0.00 0.00 31.44 30.35 1n7t n GLU 53 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1n7t n GLY 54 N 3.95 -1.70 0.00 -1.84 0.00 -1.26 -4.90 105.19 99.44 1n7t n GLY 54 Ca 0.60 0.39 0.00 0.00 0.00 0.00 0.00 46.02 47.00 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 -2.85 0.00 -2.24 1.61 -0.04 -1.26 -4.15 135.00 126.08 1n7t n PRO 55 Ca 0.00 0.22 -0.32 0.00 -0.04 0.00 0.00 63.50 63.36 1n7t n PRO 55 Cb 0.00 -1.18 0.02 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 -1.09 5.67 -0.01 0.55 0.00 -1.26 -4.64 120.51 119.73 1n7t n ALA 56 Ca 0.00 -4.23 -0.02 0.00 0.00 0.00 0.00 53.44 49.19 1n7t n ALA 56 Cb 0.00 -1.14 -0.01 0.00 0.00 0.00 0.00 19.45 18.31 1n7t n ALA 56 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1n7t n SER 57 N -0.51 0.45 0.06 0.00 3.41 -1.26 -4.07 113.62 111.70 1n7t n SER 57 Ca 0.45 0.07 0.08 0.00 -0.26 0.00 0.00 58.87 59.21 1n7t n SER 57 Cb 0.49 -0.39 0.35 0.00 -0.26 0.00 0.00 64.21 64.40 1n7t n SER 57 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1n7t n LYS 58 N -2.94 0.08 -0.08 4.33 2.85 -1.26 -3.56 118.16 117.58 1n7t n LYS 58 Ca -0.02 0.41 -0.08 0.00 -1.05 0.00 0.00 58.31 57.56 1n7t n LYS 58 Cb 0.09 -1.68 -0.03 0.00 -0.65 0.00 0.00 35.03 32.76 1n7t n LYS 58 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1n7t n LEU 59 N -1.84 1.86 -4.88 -5.58 4.77 -1.26 -4.98 117.00 105.09 1n7t n LEU 59 Ca 0.02 0.52 -0.32 0.00 -0.03 0.00 0.00 56.01 56.19 1n7t n LEU 59 Cb 0.14 -0.83 -0.05 0.00 -2.33 0.00 0.00 43.42 40.34 1n7t n LEU 59 CO 0.12 -0.34 0.13 -0.76 -1.33 0.00 0.00 177.39 175.21 1n7t s LEU 60 N -8.08 4.23 0.03 2.23 1.43 -1.23 -5.03 118.68 112.26 1n7t s LEU 60 Ca -0.21 0.78 0.07 0.00 -1.03 0.00 0.00 54.13 53.74 1n7t s LEU 60 Cb 0.03 -3.44 -0.03 0.00 0.03 0.00 0.00 46.19 42.78 1n7t s LEU 60 CO 0.32 0.01 -0.18 0.00 0.23 0.00 0.00 176.35 176.72 1n7t s GLN 61 N -2.62 2.10 0.26 1.70 1.03 -1.26 -4.54 119.66 116.33 1n7t s GLN 61 Ca 0.43 -0.96 -0.31 0.00 0.04 0.00 0.00 55.36 54.56 1n7t s GLN 61 Cb -0.12 -2.19 -0.12 0.00 0.03 0.00 0.00 33.01 30.61 1n7t s GLN 61 CO 0.22 0.55 1.63 -2.30 -2.54 0.00 0.00 175.29 172.85 1n7t n PRO 62 N 1.65 2.70 -0.72 9.60 -0.02 -1.26 -2.94 135.00 144.01 1n7t n PRO 62 Ca -0.16 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1n7t n PRO 62 Cb 0.52 -2.77 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 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 2.73 0.69 0.00 -1.23 0.00 -0.94 -4.99 105.19 101.45 1n7t n GLY 63 Ca 0.11 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 1.23 0.00 -3.73 1.61 5.68 -1.15 -4.85 116.55 115.34 1n7t n ASP 64 Ca 0.00 -0.95 -0.16 0.00 -0.50 0.00 0.00 54.79 53.18 1n7t n ASP 64 Cb 0.05 0.00 -0.16 0.00 -1.14 0.00 0.00 41.12 39.87 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 -2.61 0.00 -0.29 0.11 2.20 -1.26 -3.70 119.74 114.19 1n7t s LYS 65 Ca 0.00 0.34 -0.20 0.00 -0.36 0.00 0.00 55.97 55.75 1n7t s LYS 65 Cb 0.00 -0.28 -0.01 0.00 -1.51 0.00 0.00 37.83 36.02 1n7t s LYS 65 CO 0.00 -0.22 0.62 0.42 -0.36 0.00 0.00 175.35 175.81 1n7t s ILE 66 N 1.52 4.95 -0.19 5.43 1.01 -0.96 -3.32 121.20 129.64 1n7t s ILE 66 Ca -0.04 0.91 0.14 0.00 0.00 0.00 0.00 60.65 61.65 1n7t s ILE 66 Cb -0.12 -3.98 -0.21 0.00 0.01 0.00 0.00 42.46 38.16 1n7t s ILE 66 CO -0.04 -0.09 0.01 -0.38 0.00 0.00 0.00 174.94 174.44 1n7t n ILE 67 N 5.34 1.26 -3.77 2.92 5.41 -0.37 -4.55 119.36 125.59 1n7t n ILE 67 Ca -0.01 -0.72 -0.13 0.00 1.00 0.00 0.00 62.75 62.89 1n7t n ILE 67 Cb 0.49 -0.66 -0.10 0.00 -0.71 0.00 0.00 39.64 38.66 1n7t n ILE 67 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 176.55 174.97 1n7t s GLN 68 N -2.44 0.49 -0.12 0.38 -0.44 -1.24 -1.57 119.66 114.71 1n7t s GLN 68 Ca -0.13 0.13 -0.05 0.00 -2.50 0.00 0.00 55.36 52.81 1n7t s GLN 68 Cb 0.06 0.22 0.06 0.00 -1.64 0.00 0.00 33.01 31.71 1n7t s GLN 68 CO 0.70 -0.10 0.24 0.00 0.50 0.00 0.00 175.29 176.64 1n7t s ALA 69 N -0.53 -0.49 -1.71 1.58 0.00 0.50 -0.63 121.76 120.48 1n7t s ALA 69 Ca -0.06 0.88 -0.17 0.00 0.00 0.00 0.00 51.96 52.61 1n7t s ALA 69 Cb -0.04 -0.93 0.15 0.00 0.00 0.00 0.00 23.12 22.31 1n7t s ALA 69 CO 0.02 -0.56 0.65 0.09 0.00 0.00 0.00 175.76 175.96 1n7t n ASN 70 N 5.18 -2.35 0.00 0.00 4.13 -0.94 0.12 115.26 121.40 1n7t n ASN 70 Ca -0.09 -1.09 0.00 0.00 1.68 0.00 0.00 54.58 55.08 1n7t n ASN 70 Cb 0.50 -2.42 0.00 0.00 -1.54 0.00 0.00 39.78 36.33 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 -1.46 2.91 3.61 7.41 0.00 -1.26 -5.01 105.19 111.39 1n7t n GLY 71 Ca 0.02 0.00 -0.37 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 -2.05 3.26 0.55 1.61 1.51 0.12 -5.08 117.35 117.27 1n7t s TYR 72 Ca 0.00 0.11 -0.18 0.00 -1.01 0.00 0.00 57.07 55.99 1n7t s TYR 72 Cb 0.00 -2.29 -0.05 0.00 -0.11 0.00 0.00 41.96 39.51 1n7t s TYR 72 CO 0.00 -0.04 1.08 -1.12 -1.11 0.00 0.00 175.55 174.36 1n7t s SER 73 N 1.29 5.85 -0.16 2.29 0.01 -1.26 -0.37 113.70 121.34 1n7t s SER 73 Ca 0.07 1.98 0.17 0.00 1.31 0.00 0.00 55.95 59.48 1n7t s SER 73 Cb -0.14 -2.56 0.47 0.00 0.21 0.00 0.00 66.02 63.99 1n7t s SER 73 CO 0.06 -1.12 1.35 0.49 0.41 0.00 0.00 173.24 174.43 1n7t n PHE 74 N -1.53 0.71 -3.62 2.43 3.01 -0.61 -4.86 117.46 113.00 1n7t n PHE 74 Ca 0.10 -0.89 -0.36 0.00 1.01 0.00 0.00 57.45 57.31 1n7t n PHE 74 Cb 0.52 -0.27 -0.07 0.00 -0.01 0.00 0.00 39.48 39.65 1n7t n PHE 74 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1n7t s ILE 75 N -2.76 5.32 -0.92 4.37 -1.09 -1.26 -4.48 121.20 120.38 1n7t s ILE 75 Ca 0.39 0.47 -0.04 0.00 -2.23 0.00 0.00 60.65 59.24 1n7t s ILE 75 Cb 0.32 -3.58 -0.05 0.00 -1.58 0.00 0.00 42.46 37.57 1n7t s ILE 75 CO 0.08 0.46 0.81 0.59 -1.23 0.00 0.00 174.94 175.65 1n7t n ASN 76 N 3.05 -6.63 -4.03 3.58 4.13 -1.26 -5.04 115.26 109.06 1n7t n ASN 76 Ca -0.14 -0.52 -0.09 0.00 1.68 0.00 0.00 54.58 55.50 1n7t n ASN 76 Cb 0.52 -4.96 -0.08 0.00 -1.54 0.00 0.00 39.78 33.72 1n7t n ASN 76 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 1n7t s ILE 77 N -3.28 0.09 0.31 2.41 -4.36 -1.26 -5.01 121.20 110.10 1n7t s ILE 77 Ca 0.33 -1.58 -0.23 0.00 -0.26 0.00 0.00 60.65 58.91 1n7t s ILE 77 Cb -0.04 -1.86 -0.09 0.00 1.25 0.00 0.00 42.46 41.71 1n7t s ILE 77 CO 0.70 -0.41 0.87 -1.61 0.24 0.00 0.00 174.94 174.72 1n7t s GLU 78 N -3.99 4.40 0.15 0.37 2.02 -1.26 -0.17 118.70 120.22 1n7t s GLU 78 Ca 0.18 1.12 -0.22 0.00 0.02 0.00 0.00 54.97 56.07 1n7t s GLU 78 Cb 0.05 -2.72 0.03 0.00 0.10 0.00 0.00 34.13 31.60 1n7t s GLU 78 CO -0.01 0.26 1.63 1.25 0.02 0.00 0.00 175.26 178.42 1n7t h HIS 79 N 3.02 -0.67 -0.32 1.61 2.76 -1.79 -0.33 115.15 119.43 1n7t h HIS 79 Ca -0.47 0.04 0.09 0.00 -2.20 0.00 0.00 60.37 57.83 1n7t h HIS 79 Cb 1.19 0.33 -0.01 0.00 1.55 0.00 0.00 27.41 30.47 1n7t h HIS 79 CO 0.62 -0.33 0.34 0.78 -1.30 0.00 0.00 177.93 178.04 1n7t h GLY 80 N -0.25 0.00 1.22 5.26 0.00 -1.94 0.06 103.07 107.41 1n7t h GLY 80 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.23 1n7t h GLY 80 CO -0.40 0.00 -0.89 -1.61 0.00 0.00 0.00 176.54 173.65 1n7t h GLN 81 N 0.00 0.74 -0.26 4.80 -0.00 -1.46 -2.44 115.11 116.49 1n7t h GLN 81 Ca 0.15 -0.68 -0.16 0.00 -0.00 0.00 0.00 58.65 57.96 1n7t h GLN 81 Cb 0.83 0.16 -0.01 0.00 0.00 0.00 0.00 27.48 28.46 1n7t h GLN 81 CO -0.00 1.27 -0.48 0.00 0.00 0.00 0.00 178.83 179.62 1n7t h ALA 82 N 0.51 0.67 -0.19 3.38 0.00 -0.60 -2.54 119.26 120.49 1n7t h ALA 82 Ca -0.08 -0.48 -0.09 0.00 0.00 0.00 0.00 54.91 54.25 1n7t h ALA 82 Cb 1.52 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1n7t h ALA 82 CO 0.18 0.67 -0.25 0.28 0.00 0.00 0.00 179.25 180.13 1n7t h VAL 83 N 0.55 1.34 -0.69 0.00 2.07 -1.36 -2.80 116.25 115.37 1n7t h VAL 83 Ca 0.03 -1.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 1n7t h VAL 83 Cb 1.03 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 32.61 1n7t h VAL 83 CO 0.10 0.44 0.39 0.28 0.02 0.00 0.00 177.57 178.81 1n7t h SER 84 N 0.16 0.84 -0.20 0.57 0.02 -1.46 -1.81 113.55 111.66 1n7t h SER 84 Ca 0.02 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 1n7t h SER 84 Cb 0.82 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 1n7t h SER 84 CO 0.06 0.66 0.02 -0.07 -1.14 0.00 0.00 176.83 176.36 1n7t h LEU 85 N 0.96 0.33 -0.78 5.07 3.38 -1.42 -1.67 115.31 121.18 1n7t h LEU 85 Ca 0.25 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1n7t h LEU 85 Cb -0.00 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1n7t h LEU 85 CO -0.04 0.53 -0.00 -0.07 0.09 0.00 0.00 178.44 178.95 1n7t h LEU 86 N 0.12 0.89 -0.33 1.67 3.38 -1.27 -2.60 115.31 117.18 1n7t h LEU 86 Ca 0.06 -0.24 -0.18 0.00 0.09 0.00 0.00 57.88 57.61 1n7t h LEU 86 Cb 0.35 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1n7t h LEU 86 CO 0.01 0.95 -0.57 0.11 0.09 0.00 0.00 178.44 179.03 1n7t h LYS 87 N 0.85 0.81 0.00 1.13 1.57 -1.30 -3.25 116.57 116.38 1n7t h LYS 87 Ca 0.16 -0.52 -0.11 0.00 -1.87 0.00 0.00 60.65 58.31 1n7t h LYS 87 Cb 0.51 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 1n7t h LYS 87 CO 0.03 1.15 -0.50 0.00 -0.57 0.00 0.00 179.45 179.56 1n7t h THR 88 N 0.62 1.09 -1.93 -0.16 1.03 -1.25 -3.46 112.91 108.84 1n7t h THR 88 Ca 0.01 -1.91 -0.38 0.00 -0.01 0.00 0.00 66.41 64.12 1n7t h THR 88 Cb 1.17 2.12 0.20 0.00 -1.07 0.00 0.00 68.15 70.56 1n7t h THR 88 CO 0.12 0.49 -1.14 0.49 -0.01 0.00 0.00 175.52 175.48 1n7t n PHE 89 N -3.55 -1.66 -0.07 0.00 3.72 -0.98 -5.04 117.46 109.87 1n7t n PHE 89 Ca -0.00 0.20 0.00 0.00 -0.05 0.00 0.00 57.45 57.60 1n7t n PHE 89 Cb 0.60 -1.47 0.00 0.00 -0.94 0.00 0.00 39.48 37.67 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 -1.08 3.59 0.00 -1.08 10.64 -1.26 -5.05 117.38 123.14 1n7t n GLN 90 Ca 0.02 0.00 -0.00 0.00 -1.83 0.00 0.00 57.00 55.19 1n7t n GLN 90 Cb 0.56 0.00 -0.00 0.00 -0.86 0.00 0.00 30.24 29.94 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 -0.00 -3.26 2.61 2.35 -1.90 -3.42 115.58 111.96 1n7t h ASN 91 Ca 0.00 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.19 1n7t h ASN 91 Cb 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 1n7t h ASN 91 CO 0.00 0.00 0.56 0.42 -1.65 0.00 0.00 177.43 176.76 1n7t s THR 92 N -1.31 4.79 -0.27 2.81 -4.23 -1.24 -0.65 115.64 115.54 1n7t s THR 92 Ca -0.00 2.04 -0.03 0.00 -1.18 0.00 0.00 61.69 62.52 1n7t s THR 92 Cb 0.00 -4.31 0.02 0.00 1.34 0.00 0.00 72.50 69.55 1n7t s THR 92 CO 0.00 0.01 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.38 1n7t s VAL 93 N 2.00 3.16 -0.39 2.29 1.01 0.83 -4.85 120.40 124.44 1n7t s VAL 93 Ca 0.48 -0.98 -0.23 0.00 0.00 0.00 0.00 61.98 61.25 1n7t s VAL 93 Cb -0.18 -2.63 0.01 0.00 0.00 0.00 0.00 36.38 33.58 1n7t s VAL 93 CO 0.18 0.14 0.78 -1.61 0.00 0.00 0.00 175.10 174.59 1n7t s GLU 94 N 1.36 3.64 0.15 2.72 8.01 -1.26 -1.66 118.70 131.66 1n7t s GLU 94 Ca 0.00 0.17 0.09 0.00 0.01 0.00 0.00 54.97 55.24 1n7t s GLU 94 Cb -0.17 -3.85 -0.04 0.00 -4.31 0.00 0.00 34.13 25.76 1n7t s GLU 94 CO -0.02 -0.94 -0.13 -0.51 0.01 0.00 0.00 175.26 173.67 1n7t s LEU 95 N 3.16 2.86 -0.18 1.80 1.43 -0.37 -2.22 118.68 125.16 1n7t s LEU 95 Ca 0.31 -0.57 -0.03 0.00 -1.03 0.00 0.00 54.13 52.81 1n7t s LEU 95 Cb -0.13 -1.61 -0.01 0.00 0.03 0.00 0.00 46.19 44.47 1n7t s LEU 95 CO 0.19 0.13 -0.07 -0.63 0.23 0.00 0.00 176.35 176.20 1n7t s ILE 96 N -1.49 3.31 0.18 -0.59 -1.09 0.20 -1.96 121.20 119.77 1n7t s ILE 96 Ca 0.22 -0.54 0.07 0.00 -2.23 0.00 0.00 60.65 58.18 1n7t s ILE 96 Cb -0.09 -2.46 -0.04 0.00 -1.58 0.00 0.00 42.46 38.28 1n7t s ILE 96 CO 0.13 0.47 -0.15 0.27 -1.23 0.00 0.00 174.94 174.43 1n7t s ILE 97 N 0.95 1.63 0.01 2.92 -4.36 -0.59 -1.24 121.20 120.53 1n7t s ILE 97 Ca -0.01 -2.07 -0.07 0.00 -0.26 0.00 0.00 60.65 58.25 1n7t s ILE 97 Cb -0.15 -1.91 -0.00 0.00 1.25 0.00 0.00 42.46 41.65 1n7t s ILE 97 CO 0.00 -0.53 0.12 -0.69 0.24 0.00 0.00 174.94 174.08 1n7t s VAL 98 N -2.72 0.09 -0.25 8.37 1.01 -1.21 -2.35 120.40 123.34 1n7t s VAL 98 Ca 0.19 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 1n7t s VAL 98 Cb -0.02 -0.44 0.01 0.00 0.00 0.00 0.00 36.38 35.93 1n7t s VAL 98 CO 0.06 -0.40 -0.01 -0.13 0.00 0.00 0.00 175.10 174.61 1n7t s ARG 99 N -1.47 3.10 0.42 2.72 1.81 -1.18 -4.12 118.95 120.25 1n7t s ARG 99 Ca -0.14 -0.82 -0.25 0.00 -1.72 0.00 0.00 55.73 52.80 1n7t s ARG 99 Cb -0.08 -3.11 -0.08 0.00 -0.45 0.00 0.00 34.95 31.24 1n7t s ARG 99 CO 0.01 -0.34 1.24 -1.21 -0.68 0.00 0.00 175.30 174.32 1n7t s GLU 100 N 1.43 3.90 -0.27 3.54 0.41 -1.26 -4.07 118.70 122.38 1n7t s GLU 100 Ca 0.03 2.00 -0.01 0.00 -0.41 0.00 0.00 54.97 56.58 1n7t s GLU 100 Cb -0.16 -2.64 0.13 0.00 -1.78 0.00 0.00 34.13 29.69 1n7t s GLU 100 CO -0.02 -0.50 0.31 0.08 -0.49 0.00 0.00 175.26 174.64 1n7t s VAL 101 N -1.36 -0.45 0.19 2.63 1.01 -1.26 -5.06 120.40 116.10 1n7t s VAL 101 Ca 0.59 -0.36 -0.13 0.00 0.00 0.00 0.00 61.98 62.08 1n7t s VAL 101 Cb -0.34 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.11 1n7t s VAL 101 CO 0.43 -0.37 0.40 -0.44 0.00 0.00 0.00 175.10 175.13 1n7t s SER 102 N 2.40 -0.09 0.00 3.32 0.01 -1.26 -4.84 113.70 113.24 1n7t s SER 102 Ca 0.09 -0.75 0.24 0.00 1.31 0.00 0.00 55.95 56.85 1n7t s SER 102 Cb -0.14 0.51 0.27 0.00 0.21 0.00 0.00 66.02 66.88 1n7t s SER 102 CO -0.28 -1.00 1.31 -0.24 0.41 0.00 0.00 173.24 173.44