#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a5r s SER 0 N 0.00 6.01 0.44 1.61 1.04 -1.26 -4.90 113.70 116.64 1a5r s SER 0 Ca 0.00 2.41 0.12 0.00 0.48 0.00 0.00 55.95 58.96 1a5r s SER 0 Cb 0.00 -2.61 0.96 0.00 0.10 0.00 0.00 66.02 64.47 1a5r s SER 0 CO 0.00 -1.03 2.01 0.24 0.98 0.00 0.00 173.24 175.43 1a5r h MET 1 N 1.98 0.15 -6.23 4.02 0.00 -1.99 -3.43 114.93 109.44 1a5r h MET 1 Ca -0.50 -0.02 -0.46 0.00 0.00 0.00 0.00 59.70 58.72 1a5r h MET 1 Cb 1.26 -0.03 -0.01 0.00 0.00 0.00 0.00 31.60 32.82 1a5r h MET 1 CO 0.60 0.23 -0.42 -1.54 0.00 0.00 0.00 176.91 175.78 1a5r s SER 2 N -6.94 6.10 0.23 1.22 1.04 -1.26 -5.01 113.70 109.09 1a5r s SER 2 Ca -0.05 -0.06 -0.07 0.00 0.48 0.00 0.00 55.95 56.25 1a5r s SER 2 Cb 0.16 -1.60 0.21 0.00 0.10 0.00 0.00 66.02 64.89 1a5r s SER 2 CO 0.71 -0.18 1.88 0.44 0.98 0.00 0.00 173.24 177.07 1a5r h ASP 3 N 1.13 1.08 -3.24 7.02 3.32 -2.01 -3.40 116.42 120.32 1a5r h ASP 3 Ca -0.50 -0.06 -0.61 0.00 0.02 0.00 0.00 57.03 55.88 1a5r h ASP 3 Cb 1.24 -0.27 -0.13 0.00 0.22 0.00 0.00 39.33 40.39 1a5r h ASP 3 CO 0.59 0.82 -0.51 -1.58 -1.72 0.00 0.00 179.24 176.84 1a5r s GLN 4 N -5.99 4.09 0.16 3.56 2.00 -1.26 -4.99 119.66 117.23 1a5r s GLN 4 Ca -0.13 -0.25 -0.13 0.00 -2.00 0.00 0.00 55.36 52.86 1a5r s GLN 4 Cb 0.17 -3.35 0.05 0.00 0.80 0.00 0.00 33.01 30.68 1a5r s GLN 4 CO 0.82 0.32 1.70 0.93 -0.50 0.00 0.00 175.29 178.56 1a5r h GLU 5 N 6.57 0.85 -5.80 1.67 3.07 -1.97 -3.43 114.58 115.54 1a5r h GLU 5 Ca -0.41 -0.17 -0.64 0.00 -0.50 0.00 0.00 59.36 57.63 1a5r h GLU 5 Cb 1.16 -0.13 -0.06 0.00 -0.84 0.00 0.00 28.75 28.89 1a5r h GLU 5 CO 0.74 0.76 -0.44 0.00 -1.40 0.00 0.00 179.01 178.66 1a5r s ALA 6 N -5.44 3.89 -0.45 3.43 0.00 -1.26 -5.05 121.76 116.88 1a5r s ALA 6 Ca -0.13 -0.65 -0.17 0.00 0.00 0.00 0.00 51.96 51.01 1a5r s ALA 6 Cb 0.12 -1.98 0.04 0.00 0.00 0.00 0.00 23.12 21.30 1a5r s ALA 6 CO 0.79 0.67 0.47 0.15 0.00 0.00 0.00 175.76 177.84 1a5r s LYS 7 N -1.60 3.07 0.51 0.00 1.02 -1.26 -4.91 119.74 116.58 1a5r s LYS 7 Ca 0.24 -0.91 0.34 0.00 0.02 0.00 0.00 55.97 55.66 1a5r s LYS 7 Cb -0.13 -4.03 1.82 0.00 -0.52 0.00 0.00 37.83 34.97 1a5r s LYS 7 CO 0.14 -0.97 2.05 -1.00 -0.92 0.00 0.00 175.35 174.64 1a5r h PRO 8 N 8.79 0.00 -0.22 -1.68 0.13 -1.96 -2.60 132.00 134.46 1a5r h PRO 8 Ca -0.27 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.92 1a5r h PRO 8 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1a5r h PRO 8 CO 0.85 0.00 0.20 0.66 -0.23 0.00 0.00 178.00 179.48 1a5r h SER 9 N 0.00 0.00 -0.55 1.44 4.64 -2.05 -1.69 113.55 115.34 1a5r h SER 9 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1a5r h SER 9 Cb 0.05 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 1a5r h SER 9 CO 0.00 0.00 0.22 0.74 -0.87 0.00 0.00 176.83 176.92 1a5r h THR 10 N 0.00 1.22 -4.10 2.95 2.02 -1.90 -3.43 112.91 109.67 1a5r h THR 10 Ca 0.10 -0.69 -0.53 0.00 0.77 0.00 0.00 66.41 66.06 1a5r h THR 10 Cb 0.50 0.64 0.12 0.00 -1.74 0.00 0.00 68.15 67.66 1a5r h THR 10 CO -0.00 0.27 0.47 -0.70 0.37 0.00 0.00 175.52 175.93 1a5r s GLU 11 N -5.55 2.92 -0.42 6.66 2.12 -0.64 -4.97 118.70 118.83 1a5r s GLU 11 Ca -0.13 1.83 -0.21 0.00 0.36 0.00 0.00 54.97 56.83 1a5r s GLU 11 Cb 0.12 -1.92 0.02 0.00 0.26 0.00 0.00 34.13 32.61 1a5r s GLU 11 CO 0.79 -1.25 0.65 0.34 -0.54 0.00 0.00 175.26 175.25 1a5r s ASP 12 N -1.61 6.35 -1.44 -1.70 2.15 -1.26 -4.21 116.67 114.95 1a5r s ASP 12 Ca 0.77 -0.20 0.00 0.00 0.43 0.00 0.00 52.55 53.56 1a5r s ASP 12 Cb -0.31 -2.32 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 1a5r s ASP 12 CO 0.34 -0.74 0.00 0.18 -0.17 0.00 0.00 175.17 174.78 1a5r n LEU 13 N 6.23 -1.13 -1.74 -1.34 4.77 -1.26 -0.51 117.00 122.03 1a5r n LEU 13 Ca -0.01 0.30 -0.18 0.00 -0.03 0.00 0.00 56.01 56.09 1a5r n LEU 13 Cb 0.48 -2.19 -0.06 0.00 -2.33 0.00 0.00 43.42 39.33 1a5r n LEU 13 CO 0.53 -0.58 -0.18 0.61 -1.33 0.00 0.00 177.39 176.43 1a5r n GLY 14 N -0.43 1.14 3.09 -0.72 0.00 -1.26 -4.93 105.19 102.07 1a5r n GLY 14 Ca -0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 1a5r n GLY 14 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1a5r s ASP 15 N -2.39 2.43 -0.07 1.61 -1.08 0.34 -5.12 116.67 112.39 1a5r s ASP 15 Ca 0.00 -0.43 -0.02 0.00 -0.52 0.00 0.00 52.55 51.58 1a5r s ASP 15 Cb 0.00 -1.11 -0.04 0.00 -1.46 0.00 0.00 42.92 40.32 1a5r s ASP 15 CO 0.00 0.06 0.04 -0.54 0.52 0.00 0.00 175.17 175.24 1a5r s LYS 16 N 0.74 3.06 -0.15 4.34 1.02 -1.26 -4.60 119.74 122.87 1a5r s LYS 16 Ca -0.12 -0.39 -0.03 0.00 0.02 0.00 0.00 55.97 55.46 1a5r s LYS 16 Cb -0.16 -2.86 -0.02 0.00 -0.52 0.00 0.00 37.83 34.27 1a5r s LYS 16 CO 0.02 0.70 -0.06 0.21 -0.92 0.00 0.00 175.35 175.30 1a5r s LYS 17 N -1.09 3.57 0.18 1.68 2.20 -1.26 -5.01 119.74 120.01 1a5r s LYS 17 Ca 0.16 -0.58 -0.12 0.00 -0.36 0.00 0.00 55.97 55.07 1a5r s LYS 17 Cb -0.12 -2.84 0.08 0.00 -1.51 0.00 0.00 37.83 33.45 1a5r s LYS 17 CO 0.05 0.20 1.78 1.49 -0.36 0.00 0.00 175.35 178.51 1a5r h GLU 18 N 6.80 0.84 -2.80 4.03 4.81 -1.97 -3.47 114.58 122.83 1a5r h GLU 18 Ca -0.30 -0.11 0.06 0.00 -0.13 0.00 0.00 59.36 58.88 1a5r h GLU 18 Cb 1.20 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 1a5r h GLU 18 CO 0.60 0.66 0.41 0.20 -0.73 0.00 0.00 179.01 180.15 1a5r s GLY 19 N -2.97 0.25 -0.07 1.92 0.00 -1.26 -5.02 107.32 100.17 1a5r s GLY 19 Ca -0.13 -0.56 0.08 0.00 0.00 0.00 0.00 44.72 44.11 1a5r s GLY 19 CO 0.78 0.85 1.13 1.18 0.00 0.00 0.00 173.10 177.03 1a5r n GLU 20 N -0.60 2.44 -3.66 2.90 4.71 -1.26 -4.80 120.64 120.36 1a5r n GLU 20 Ca -0.06 -1.35 -0.36 0.00 -0.01 0.00 0.00 57.16 55.38 1a5r n GLU 20 Cb 0.60 -1.65 -0.09 0.00 -1.01 0.00 0.00 31.44 29.29 1a5r n GLU 20 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 1a5r s TYR 21 N -1.72 3.35 0.26 -0.32 2.02 -1.26 -2.51 117.35 117.18 1a5r s TYR 21 Ca 0.24 0.29 0.11 0.00 -0.37 0.00 0.00 57.07 57.35 1a5r s TYR 21 Cb 0.16 -2.25 -0.05 0.00 -0.40 0.00 0.00 41.96 39.42 1a5r s TYR 21 CO 0.10 0.14 -0.19 0.96 -1.57 0.00 0.00 175.55 174.99 1a5r s ILE 22 N 0.82 2.33 -0.50 2.71 -0.00 0.10 -4.41 121.20 122.24 1a5r s ILE 22 Ca 0.09 -2.34 -0.19 0.00 -0.00 0.00 0.00 60.65 58.21 1a5r s ILE 22 Cb -0.13 -2.23 0.06 0.00 -0.00 0.00 0.00 42.46 40.16 1a5r s ILE 22 CO 0.03 -0.41 0.62 -0.75 -0.00 0.00 0.00 174.94 174.42 1a5r s LYS 23 N -3.46 3.12 -0.15 0.37 2.20 -1.04 -0.42 119.74 120.35 1a5r s LYS 23 Ca 0.28 -0.89 -0.03 0.00 -0.36 0.00 0.00 55.97 54.97 1a5r s LYS 23 Cb -0.04 -4.09 -0.02 0.00 -1.51 0.00 0.00 37.83 32.16 1a5r s LYS 23 CO 0.13 -1.20 -0.06 -1.17 -0.36 0.00 0.00 175.35 172.69 1a5r s LEU 24 N 2.59 3.13 -0.09 5.43 0.20 0.25 -0.66 118.68 129.54 1a5r s LEU 24 Ca 0.15 -0.18 0.03 0.00 0.69 0.00 0.00 54.13 54.82 1a5r s LEU 24 Cb -0.19 -1.75 0.01 0.00 -0.43 0.00 0.00 46.19 43.83 1a5r s LEU 24 CO 0.12 0.16 -0.20 -1.59 -0.29 0.00 0.00 176.35 174.56 1a5r s LYS 25 N 0.39 2.57 0.01 1.98 -2.85 -0.87 -2.30 119.74 118.68 1a5r s LYS 25 Ca -0.05 -0.71 0.07 0.00 -1.00 0.00 0.00 55.97 54.27 1a5r s LYS 25 Cb -0.15 -2.01 -0.02 0.00 -2.06 0.00 0.00 37.83 33.60 1a5r s LYS 25 CO 0.03 0.10 -0.20 0.14 0.10 0.00 0.00 175.35 175.52 1a5r s VAL 26 N 0.53 1.60 0.13 1.79 -7.23 -0.64 -1.73 120.40 114.86 1a5r s VAL 26 Ca -0.16 -0.99 0.05 0.00 -1.81 0.00 0.00 61.98 59.07 1a5r s VAL 26 Cb -0.17 -1.36 -0.04 0.00 0.56 0.00 0.00 36.38 35.37 1a5r s VAL 26 CO 0.06 0.34 -0.12 0.27 -0.31 0.00 0.00 175.10 175.35 1a5r s ILE 27 N -0.60 1.20 0.06 -0.62 -4.36 -0.86 -1.87 121.20 114.14 1a5r s ILE 27 Ca 0.07 -1.87 -0.00 0.00 -0.26 0.00 0.00 60.65 58.59 1a5r s ILE 27 Cb -0.08 -1.66 -0.04 0.00 1.25 0.00 0.00 42.46 41.93 1a5r s ILE 27 CO 0.00 -0.60 -0.04 -0.83 0.24 0.00 0.00 174.94 173.71 1a5r s GLY 28 N -2.81 0.54 0.59 6.27 0.00 -0.89 -0.70 107.32 110.32 1a5r s GLY 28 Ca 0.12 -1.19 0.18 0.00 0.00 0.00 0.00 44.72 43.83 1a5r s GLY 28 CO 0.02 -1.30 1.52 -1.61 0.00 0.00 0.00 173.10 171.73 1a5r h GLN 29 N 3.24 0.00 -0.64 2.90 4.15 -1.91 -0.64 115.11 122.22 1a5r h GLN 29 Ca -0.34 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.08 1a5r h GLN 29 Cb 1.15 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.84 1a5r h GLN 29 CO 0.63 0.00 0.00 -0.40 -1.93 0.00 0.00 178.83 177.13 1a5r n ASP 30 N -2.59 0.64 -2.34 -0.69 5.75 -1.26 -4.81 116.55 111.25 1a5r n ASP 30 Ca -0.01 -1.85 -0.16 0.00 -0.01 0.00 0.00 54.79 52.76 1a5r n ASP 30 Cb 0.55 -0.32 0.04 0.00 -1.03 0.00 0.00 41.12 40.36 1a5r n ASP 30 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1a5r n SER 31 N -0.13 -4.83 -4.40 -1.12 2.88 -0.26 -5.00 113.62 100.76 1a5r n SER 31 Ca 0.00 -0.27 -0.35 0.00 -1.33 0.00 0.00 58.87 56.92 1a5r n SER 31 Cb 0.16 -3.58 -0.13 0.00 -0.75 0.00 0.00 64.21 59.91 1a5r n SER 31 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1a5r s SER 32 N -2.98 4.65 -0.17 -3.46 0.01 -1.15 -4.97 113.70 105.63 1a5r s SER 32 Ca 0.29 -0.27 0.01 0.00 1.31 0.00 0.00 55.95 57.29 1a5r s SER 32 Cb -0.13 -1.80 0.02 0.00 0.21 0.00 0.00 66.02 64.33 1a5r s SER 32 CO 0.36 0.03 -0.17 -0.70 0.41 0.00 0.00 173.24 173.17 1a5r s GLU 33 N 1.20 2.61 -0.16 12.44 2.12 -1.26 -2.10 118.70 133.55 1a5r s GLU 33 Ca 0.03 -0.75 0.00 0.00 0.36 0.00 0.00 54.97 54.62 1a5r s GLU 33 Cb -0.15 -2.39 0.02 0.00 0.26 0.00 0.00 34.13 31.88 1a5r s GLU 33 CO 0.01 -0.25 -0.15 0.42 -0.54 0.00 0.00 175.26 174.75 1a5r s ILE 34 N 1.37 1.64 -0.32 -3.70 -1.09 -0.78 -5.00 121.20 113.31 1a5r s ILE 34 Ca 0.04 -0.71 -0.00 0.00 -2.23 0.00 0.00 60.65 57.75 1a5r s ILE 34 Cb -0.13 -1.55 0.07 0.00 -1.58 0.00 0.00 42.46 39.27 1a5r s ILE 34 CO -0.11 0.44 0.02 -1.00 -1.23 0.00 0.00 174.94 173.06 1a5r s HIS 35 N 1.45 3.40 0.21 3.97 3.76 -1.26 -1.62 115.29 125.20 1a5r s HIS 35 Ca 0.04 -2.23 -0.18 0.00 -0.15 0.00 0.00 55.06 52.54 1a5r s HIS 35 Cb -0.13 -2.40 0.02 0.00 1.11 0.00 0.00 32.58 31.18 1a5r s HIS 35 CO -0.11 -0.87 0.55 -0.59 -0.85 0.00 0.00 174.74 172.87 1a5r s PHE 36 N 1.15 -0.09 0.07 1.40 -0.71 -0.97 -4.99 117.98 113.85 1a5r s PHE 36 Ca -0.01 -0.27 0.03 0.00 -1.04 0.00 0.00 56.93 55.64 1a5r s PHE 36 Cb -0.20 0.42 -0.04 0.00 -1.21 0.00 0.00 43.02 41.99 1a5r s PHE 36 CO -0.03 -0.97 0.05 0.15 -1.34 0.00 0.00 175.22 173.07 1a5r s LYS 37 N -3.89 2.77 0.19 1.99 1.02 -1.25 0.87 119.74 121.43 1a5r s LYS 37 Ca 0.11 -0.72 -0.03 0.00 0.02 0.00 0.00 55.97 55.35 1a5r s LYS 37 Cb -0.02 -2.67 -0.03 0.00 -0.52 0.00 0.00 37.83 34.59 1a5r s LYS 37 CO -0.00 0.57 0.15 0.14 -0.92 0.00 0.00 175.35 175.29 1a5r s VAL 38 N -1.33 0.03 -0.27 3.17 -7.23 0.44 -4.87 120.40 110.34 1a5r s VAL 38 Ca 0.27 -1.89 -0.09 0.00 -1.81 0.00 0.00 61.98 58.46 1a5r s VAL 38 Cb -0.12 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.46 1a5r s VAL 38 CO 0.19 -0.13 0.13 -1.59 -0.31 0.00 0.00 175.10 173.39 1a5r s LYS 39 N -4.11 3.73 -0.46 4.82 -2.85 -1.26 -0.72 119.74 118.90 1a5r s LYS 39 Ca 0.33 -0.44 0.04 0.00 -1.00 0.00 0.00 55.97 54.89 1a5r s LYS 39 Cb 0.06 -3.48 0.12 0.00 -2.06 0.00 0.00 37.83 32.47 1a5r s LYS 39 CO 0.09 -0.21 0.19 -1.64 0.10 0.00 0.00 175.35 173.87 1a5r s MET 40 N 1.67 1.80 0.00 1.78 -1.94 -1.04 -4.79 119.30 116.78 1a5r s MET 40 Ca 0.06 -2.36 0.19 0.00 -1.71 0.00 0.00 55.69 51.88 1a5r s MET 40 Cb -0.16 -3.27 0.31 0.00 2.01 0.00 0.00 34.83 33.72 1a5r s MET 40 CO 0.07 -1.05 1.25 0.25 -0.01 0.00 0.00 175.02 175.53 1a5r n THR 41 N 3.51 0.41 0.03 2.05 -2.24 -1.26 -4.76 114.28 112.02 1a5r n THR 41 Ca 0.05 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1a5r n THR 41 Cb 0.36 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 1a5r n THR 41 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1a5r n THR 42 N 1.16 0.14 -4.05 4.28 5.66 -1.26 -5.01 114.28 115.19 1a5r n THR 42 Ca 0.15 0.05 -0.11 0.00 -3.05 0.00 0.00 64.05 61.09 1a5r n THR 42 Cb 0.51 -0.55 -0.06 0.00 -1.55 0.00 0.00 70.33 68.69 1a5r n THR 42 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 1a5r s HIS 43 N -1.28 0.63 -2.00 1.09 3.76 -1.26 -3.54 115.29 112.70 1a5r s HIS 43 Ca 0.00 -0.95 0.14 0.00 -0.15 0.00 0.00 55.06 54.11 1a5r s HIS 43 Cb 0.00 0.01 0.85 0.00 1.11 0.00 0.00 32.58 34.55 1a5r s HIS 43 CO 0.00 -0.96 1.42 1.47 -0.85 0.00 0.00 174.74 175.82 1a5r n LEU 44 N -0.39 0.00 -0.02 0.89 -0.00 -1.26 -3.45 117.00 112.76 1a5r n LEU 44 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 56.01 56.00 1a5r n LEU 44 Cb 0.63 0.00 0.28 0.00 -0.00 0.00 0.00 43.42 44.33 1a5r n LEU 44 CO 0.26 0.00 0.94 0.07 -0.00 0.00 0.00 177.39 178.66 1a5r h LYS 45 N 0.00 0.57 -0.96 1.47 2.10 -1.93 -2.70 116.57 115.13 1a5r h LYS 45 Ca 0.00 -0.12 0.01 0.00 -2.00 0.00 0.00 60.65 58.54 1a5r h LYS 45 Cb 0.00 -0.08 -0.05 0.00 -0.90 0.00 0.00 32.23 31.20 1a5r h LYS 45 CO 0.00 0.58 0.62 0.87 -2.00 0.00 0.00 179.45 179.53 1a5r h LYS 46 N 0.55 1.27 0.05 0.07 1.57 -1.91 1.77 116.57 119.93 1a5r h LYS 46 Ca 0.12 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1a5r h LYS 46 Cb 0.32 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1a5r h LYS 46 CO 0.01 0.85 -0.02 1.25 -0.57 0.00 0.00 179.45 180.96 1a5r h LEU 47 N 1.30 -0.05 0.00 2.94 7.12 -1.75 -3.18 115.31 121.70 1a5r h LEU 47 Ca 0.35 -0.37 0.00 0.00 0.13 0.00 0.00 57.88 57.99 1a5r h LEU 47 Cb -0.13 0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.01 1a5r h LEU 47 CO -0.07 0.35 -0.29 0.07 -0.13 0.00 0.00 178.44 178.37 1a5r h LYS 48 N -0.47 0.00 -0.29 1.25 2.10 -1.31 -2.98 116.57 114.87 1a5r h LYS 48 Ca -0.01 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.60 1a5r h LYS 48 Cb 0.42 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.74 1a5r h LYS 48 CO 0.01 0.00 0.00 1.05 -2.00 0.00 0.00 179.45 178.51 1a5r h GLU 49 N 0.00 0.51 -0.40 0.07 4.11 0.27 1.74 114.58 120.87 1a5r h GLU 49 Ca 0.00 -0.16 -0.05 0.00 0.07 0.00 0.00 59.36 59.22 1a5r h GLU 49 Cb 0.98 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 1a5r h GLU 49 CO 0.00 0.66 0.06 1.03 0.07 0.00 0.00 179.01 180.83 1a5r h SER 50 N 0.30 0.64 -0.83 3.06 0.87 -1.64 -1.07 113.55 114.88 1a5r h SER 50 Ca 0.08 -0.26 -0.03 0.00 -1.23 0.00 0.00 61.79 60.35 1a5r h SER 50 Cb 0.43 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.18 1a5r h SER 50 CO 0.01 0.74 0.38 0.22 -0.53 0.00 0.00 176.83 177.66 1a5r h TYR 51 N 0.52 1.21 -0.12 2.24 3.20 -1.33 -2.07 116.97 120.62 1a5r h TYR 51 Ca 0.12 -0.07 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 1a5r h TYR 51 Cb 0.37 -0.37 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 1a5r h TYR 51 CO 0.03 0.88 -0.18 0.00 -1.64 0.00 0.00 178.16 177.25 1a5r h GLN 53 N -0.08 0.09 0.00 0.00 4.20 -1.16 0.77 115.11 118.93 1a5r h GLN 53 Ca 0.01 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1a5r h GLN 53 Cb 0.74 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 1a5r h GLN 53 CO 0.04 0.42 -0.20 0.07 -0.67 0.00 0.00 178.83 178.49 1a5r h ARG 54 N -0.24 0.00 0.00 1.46 0.11 -1.49 -3.37 114.38 110.85 1a5r h ARG 54 Ca 0.01 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.06 1a5r h ARG 54 Cb 0.38 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.46 1a5r h ARG 54 CO 0.00 0.20 -0.74 1.04 0.10 0.00 0.00 179.97 180.57 1a5r n GLN 55 N -3.73 0.30 0.00 0.08 6.02 -1.00 -5.09 117.38 113.96 1a5r n GLN 55 Ca -0.01 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 1a5r n GLN 55 Cb 0.31 -1.02 0.00 0.00 1.02 0.00 0.00 30.24 30.56 1a5r n GLN 55 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1a5r n GLY 56 N 2.33 1.07 3.76 1.08 0.00 0.25 -5.06 105.19 108.62 1a5r n GLY 56 Ca -0.11 0.49 -0.40 0.00 0.00 0.00 0.00 46.02 46.01 1a5r n GLY 56 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1a5r s VAL 57 N 0.00 3.73 0.22 1.61 -7.23 0.10 -4.52 120.40 114.30 1a5r s VAL 57 Ca 0.00 1.69 0.34 0.00 -1.81 0.00 0.00 61.98 62.20 1a5r s VAL 57 Cb 0.00 -4.06 0.34 0.00 0.56 0.00 0.00 36.38 33.22 1a5r s VAL 57 CO 0.00 0.37 2.03 -0.65 -0.31 0.00 0.00 175.10 176.54 1a5r h PRO 58 N 3.80 0.00 -0.39 4.82 0.11 -1.87 -2.43 132.00 136.03 1a5r h PRO 58 Ca -0.46 0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.76 1a5r h PRO 58 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1a5r h PRO 58 CO 0.67 0.00 0.34 0.52 -0.21 0.00 0.00 178.00 179.32 1a5r h MET 59 N 0.00 0.00 0.00 1.05 2.86 -1.91 -3.21 114.93 113.72 1a5r h MET 59 Ca 0.00 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1a5r h MET 59 Cb 0.05 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1a5r h MET 59 CO 0.00 0.00 -1.35 0.27 1.06 0.00 0.00 176.91 176.89 1a5r n ASN 60 N -4.06 3.69 0.00 1.22 0.23 -0.92 -4.94 115.26 110.48 1a5r n ASN 60 Ca 0.07 -0.01 0.00 0.00 -0.53 0.00 0.00 54.58 54.11 1a5r n ASN 60 Cb 0.52 0.40 0.00 0.00 -2.08 0.00 0.00 39.78 38.62 1a5r n ASN 60 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1a5r n SER 61 N -2.34 0.00 -4.52 0.53 3.41 -1.22 -4.86 113.62 104.63 1a5r n SER 61 Ca -0.09 -0.80 -0.27 0.00 -0.26 0.00 0.00 58.87 57.45 1a5r n SER 61 Cb 0.65 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.50 1a5r n SER 61 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1a5r s LEU 62 N 0.00 2.78 0.02 1.04 1.02 -1.22 0.09 118.68 122.41 1a5r s LEU 62 Ca 0.00 -0.68 0.04 0.00 0.02 0.00 0.00 54.13 53.51 1a5r s LEU 62 Cb 0.00 -1.48 -0.02 0.00 0.02 0.00 0.00 46.19 44.71 1a5r s LEU 62 CO 0.00 0.11 -0.13 -0.60 0.02 0.00 0.00 176.35 175.75 1a5r s ARG 63 N -2.77 0.96 -0.18 1.70 3.52 -0.50 -4.23 118.95 117.45 1a5r s ARG 63 Ca 0.23 -0.61 -0.06 0.00 -0.13 0.00 0.00 55.73 55.16 1a5r s ARG 63 Cb -0.08 -0.94 -0.04 0.00 -1.56 0.00 0.00 34.95 32.33 1a5r s ARG 63 CO 0.13 0.24 0.03 -0.06 -0.81 0.00 0.00 175.30 174.83 1a5r s PHE 64 N -0.60 3.16 -0.13 5.12 0.08 -1.26 -1.13 117.98 123.22 1a5r s PHE 64 Ca 0.03 -0.10 -0.02 0.00 0.12 0.00 0.00 56.93 56.96 1a5r s PHE 64 Cb -0.06 -2.05 -0.03 0.00 -0.57 0.00 0.00 43.02 40.31 1a5r s PHE 64 CO 0.00 0.05 -0.05 -1.17 -0.10 0.00 0.00 175.22 173.95 1a5r s LEU 65 N 0.47 3.20 0.00 -0.37 2.96 0.25 -2.73 118.68 122.46 1a5r s LEU 65 Ca 0.01 -0.10 0.00 0.00 -0.22 0.00 0.00 54.13 53.81 1a5r s LEU 65 Cb -0.13 -1.75 0.00 0.00 0.50 0.00 0.00 46.19 44.81 1a5r s LEU 65 CO 0.01 0.23 0.00 0.33 -1.32 0.00 0.00 176.35 175.60 1a5r n PHE 66 N 3.12 0.00 0.43 5.38 7.35 -1.13 -1.38 117.46 131.22 1a5r n PHE 66 Ca -0.18 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.64 1a5r n PHE 66 Cb 0.53 0.00 0.48 0.00 0.35 0.00 0.00 39.48 40.83 1a5r n PHE 66 CO 0.00 0.00 0.00 1.05 -0.76 0.00 0.00 176.76 177.05 1a5r h GLU 67 N 0.00 0.00 0.00 -4.13 4.11 -1.96 -3.43 114.58 109.16 1a5r h GLU 67 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1a5r h GLU 67 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1a5r h GLU 67 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.49 1a5r n GLY 68 N 0.42 0.60 3.65 1.06 0.00 -1.26 -5.14 105.19 104.52 1a5r n GLY 68 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 1a5r n GLY 68 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1a5r s GLN 69 N 0.00 2.02 0.14 1.61 -2.07 -1.26 -5.04 119.66 115.06 1a5r s GLN 69 Ca 0.00 -2.04 -0.31 0.00 -1.82 0.00 0.00 55.36 51.18 1a5r s GLN 69 Cb 0.00 -1.72 -0.10 0.00 -1.09 0.00 0.00 33.01 30.10 1a5r s GLN 69 CO 0.00 -0.06 1.72 0.50 -1.32 0.00 0.00 175.29 176.13 1a5r s ARG 70 N -3.75 4.16 0.53 9.60 3.52 -1.26 -2.86 118.95 128.88 1a5r s ARG 70 Ca 0.36 2.51 0.05 0.00 -0.13 0.00 0.00 55.73 58.52 1a5r s ARG 70 Cb 0.08 -3.38 0.02 0.00 -1.56 0.00 0.00 34.95 30.11 1a5r s ARG 70 CO 0.19 -0.76 0.31 0.96 -0.81 0.00 0.00 175.30 175.19 1a5r s ILE 71 N 2.03 1.61 0.22 4.11 -4.36 -1.11 -4.93 121.20 118.79 1a5r s ILE 71 Ca 0.76 -1.60 0.11 0.00 -0.26 0.00 0.00 60.65 59.66 1a5r s ILE 71 Cb -0.45 -2.22 -0.04 0.00 1.25 0.00 0.00 42.46 41.00 1a5r s ILE 71 CO 0.34 0.00 -0.16 0.00 0.24 0.00 0.00 174.94 175.36 1a5r s ALA 72 N -2.78 2.79 -0.80 2.27 0.00 -1.26 -4.91 121.76 117.06 1a5r s ALA 72 Ca 0.29 -1.66 0.01 0.00 0.00 0.00 0.00 51.96 50.60 1a5r s ALA 72 Cb -0.01 -0.48 0.34 0.00 0.00 0.00 0.00 23.12 22.97 1a5r s ALA 72 CO 0.18 0.38 1.55 -0.40 0.00 0.00 0.00 175.76 177.47 1a5r n ASP 73 N -0.18 6.32 -1.18 0.00 5.68 -1.26 -4.58 116.55 121.36 1a5r n ASP 73 Ca -0.09 -3.72 0.04 0.00 -0.50 0.00 0.00 54.79 50.51 1a5r n ASP 73 Cb 0.57 -0.90 0.04 0.00 -1.14 0.00 0.00 41.12 39.69 1a5r n ASP 73 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1a5r n ASN 74 N -0.26 0.96 -3.79 -1.12 0.23 -1.26 -4.14 115.26 105.88 1a5r n ASN 74 Ca 0.43 -2.27 -0.13 0.00 -0.53 0.00 0.00 54.58 52.09 1a5r n ASN 74 Cb 0.34 -0.32 -0.14 0.00 -2.08 0.00 0.00 39.78 37.58 1a5r n ASN 74 CO 0.00 0.00 0.00 -1.38 -0.93 0.00 0.00 177.26 174.95 1a5r s HIS 75 N -0.48 -0.12 -0.22 -2.53 -3.43 -1.26 -4.93 115.29 102.32 1a5r s HIS 75 Ca 0.29 0.36 -0.15 0.00 -0.80 0.00 0.00 55.06 54.76 1a5r s HIS 75 Cb 0.32 -0.05 -0.09 0.00 -1.43 0.00 0.00 32.58 31.34 1a5r s HIS 75 CO -0.12 -0.11 -0.34 2.41 -2.00 0.00 0.00 174.74 174.58 1a5r n THR 76 N 3.70 1.47 0.09 -5.38 -1.04 -1.23 -4.27 114.28 107.61 1a5r n THR 76 Ca -0.21 -0.12 -0.00 0.00 -2.04 0.00 0.00 64.05 61.69 1a5r n THR 76 Cb 0.55 -2.08 0.29 0.00 -1.82 0.00 0.00 70.33 67.27 1a5r n THR 76 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1a5r h PRO 77 N -0.95 0.29 0.00 -2.82 0.14 -1.92 0.11 132.00 126.86 1a5r h PRO 77 Ca -0.35 -0.10 0.00 0.00 0.14 0.00 0.00 66.00 65.70 1a5r h PRO 77 Cb 1.28 -0.02 0.00 0.00 0.14 0.00 0.00 31.00 32.39 1a5r h PRO 77 CO -0.21 0.53 0.00 1.17 0.14 0.00 0.00 178.00 179.63 1a5r n LYS 78 N -4.15 0.00 -0.01 0.86 4.81 -1.26 -4.07 118.16 114.34 1a5r n LYS 78 Ca -0.01 0.20 0.02 0.00 -0.87 0.00 0.00 58.31 57.65 1a5r n LYS 78 Cb 0.37 -1.05 0.02 0.00 0.02 0.00 0.00 35.03 34.39 1a5r n LYS 78 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1a5r n GLU 79 N -0.82 -0.04 -0.50 1.64 -0.58 -1.26 -4.51 120.64 114.56 1a5r n GLU 79 Ca 0.00 -0.85 0.10 0.00 -0.42 0.00 0.00 57.16 56.00 1a5r n GLU 79 Cb 0.00 -1.08 0.34 0.00 -0.57 0.00 0.00 31.44 30.13 1a5r n GLU 79 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1a5r n LEU 80 N 0.17 4.34 0.00 -4.62 4.32 -0.14 -4.27 117.00 116.80 1a5r n LEU 80 Ca 0.02 -2.18 0.02 0.00 -0.02 0.00 0.00 56.01 53.85 1a5r n LEU 80 Cb 0.12 -0.54 0.13 0.00 -1.62 0.00 0.00 43.42 41.52 1a5r n LEU 80 CO 0.02 0.89 0.49 0.61 -1.22 0.00 0.00 177.39 178.18 1a5r n GLY 81 N 1.40 -0.80 3.78 -0.72 0.00 -0.23 -4.76 105.19 103.86 1a5r n GLY 81 Ca 0.25 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 1a5r n GLY 81 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1a5r s MET 82 N -2.00 3.43 -0.20 1.61 -1.94 -1.26 -4.97 119.30 113.97 1a5r s MET 82 Ca 0.07 1.50 -0.00 0.00 -1.71 0.00 0.00 55.69 55.54 1a5r s MET 82 Cb 0.03 -2.03 -0.13 0.00 2.01 0.00 0.00 34.83 34.72 1a5r s MET 82 CO 0.05 -0.76 -0.19 -0.85 -0.01 0.00 0.00 175.02 173.26 1a5r n GLU 83 N -1.34 0.49 -0.31 2.03 0.28 -1.26 -4.83 120.64 115.69 1a5r n GLU 83 Ca 0.11 0.13 0.00 0.00 -0.16 0.00 0.00 57.16 57.23 1a5r n GLU 83 Cb 0.52 -1.38 0.00 0.00 1.43 0.00 0.00 31.44 32.00 1a5r n GLU 83 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1a5r n GLU 84 N -3.20 0.00 -3.63 3.44 1.02 -1.26 -3.24 120.64 113.76 1a5r n GLU 84 Ca -0.36 -0.62 -0.21 0.00 -0.02 0.00 0.00 57.16 55.95 1a5r n GLU 84 Cb 0.87 -0.38 -0.17 0.00 -0.02 0.00 0.00 31.44 31.74 1a5r n GLU 84 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1a5r s GLU 85 N 0.00 0.02 0.00 3.49 0.41 -1.25 -2.51 118.70 118.85 1a5r s GLU 85 Ca 0.00 0.24 -0.03 0.00 -0.41 0.00 0.00 54.97 54.77 1a5r s GLU 85 Cb 0.00 -0.98 -0.01 0.00 -1.78 0.00 0.00 34.13 31.37 1a5r s GLU 85 CO 0.00 -0.47 0.06 0.34 -0.49 0.00 0.00 175.26 174.69 1a5r s ASP 86 N 2.20 0.08 -0.04 -0.19 -1.08 0.17 -4.83 116.67 112.98 1a5r s ASP 86 Ca 0.04 -0.23 -0.00 0.00 -0.52 0.00 0.00 52.55 51.83 1a5r s ASP 86 Cb -0.14 0.15 0.03 0.00 -1.46 0.00 0.00 42.92 41.50 1a5r s ASP 86 CO -0.06 -0.26 0.01 0.54 0.52 0.00 0.00 175.17 175.91 1a5r s VAL 87 N -1.06 0.19 -0.00 1.11 0.11 -1.26 -2.05 120.40 117.43 1a5r s VAL 87 Ca -0.12 0.13 0.04 0.00 -2.93 0.00 0.00 61.98 59.10 1a5r s VAL 87 Cb -0.07 -0.31 -0.01 0.00 -1.53 0.00 0.00 36.38 34.46 1a5r s VAL 87 CO 0.00 0.17 -0.12 -0.63 -3.33 0.00 0.00 175.10 171.19 1a5r s ILE 88 N 1.33 0.96 -0.20 7.04 1.09 -0.70 -4.56 121.20 126.15 1a5r s ILE 88 Ca -0.05 -0.59 -0.00 0.00 -1.10 0.00 0.00 60.65 58.90 1a5r s ILE 88 Cb -0.13 -0.81 0.01 0.00 -1.06 0.00 0.00 42.46 40.47 1a5r s ILE 88 CO -0.02 0.22 -0.14 -1.61 -0.10 0.00 0.00 174.94 173.28 1a5r s GLU 89 N -0.43 3.06 -0.11 2.79 2.02 -0.48 -2.03 118.70 123.53 1a5r s GLU 89 Ca 0.04 -0.81 -0.05 0.00 0.02 0.00 0.00 54.97 54.18 1a5r s GLU 89 Cb -0.05 -2.74 -0.04 0.00 0.10 0.00 0.00 34.13 31.40 1a5r s GLU 89 CO -0.00 -0.24 0.08 0.14 0.02 0.00 0.00 175.26 175.26 1a5r s VAL 90 N 1.34 4.99 -0.40 2.63 -7.23 0.12 -0.58 120.40 121.27 1a5r s VAL 90 Ca 0.04 0.01 -0.10 0.00 -1.81 0.00 0.00 61.98 60.13 1a5r s VAL 90 Cb -0.14 -3.14 0.06 0.00 0.56 0.00 0.00 36.38 33.71 1a5r s VAL 90 CO -0.09 0.61 0.23 -0.31 -0.31 0.00 0.00 175.10 175.23 1a5r s TYR 91 N -0.96 3.29 -0.14 2.82 2.02 -0.28 -3.69 117.35 120.41 1a5r s TYR 91 Ca 0.14 -1.30 -0.13 0.00 -0.37 0.00 0.00 57.07 55.41 1a5r s TYR 91 Cb -0.12 -2.71 -0.05 0.00 -0.40 0.00 0.00 41.96 38.69 1a5r s TYR 91 CO 0.03 -0.77 0.29 -0.65 -1.57 0.00 0.00 175.55 172.88 1a5r s GLN 92 N 1.47 4.11 -0.01 -0.62 -0.21 -1.26 -1.40 119.66 121.74 1a5r s GLN 92 Ca 0.02 0.10 0.13 0.00 0.02 0.00 0.00 55.36 55.63 1a5r s GLN 92 Cb -0.21 -3.37 -0.18 0.00 1.00 0.00 0.00 33.01 30.24 1a5r s GLN 92 CO 0.04 0.37 0.37 0.39 -2.12 0.00 0.00 175.29 174.33 1a5r n GLU 93 N 3.15 1.13 -4.07 2.91 1.02 0.11 -4.89 120.64 120.00 1a5r n GLU 93 Ca -0.13 -0.08 -0.10 0.00 -0.02 0.00 0.00 57.16 56.82 1a5r n GLU 93 Cb 0.52 -1.25 -0.11 0.00 -0.02 0.00 0.00 31.44 30.59 1a5r n GLU 93 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1a5r s GLN 94 N -2.69 0.56 0.00 3.49 -0.21 -1.25 -5.04 119.66 114.51 1a5r s GLN 94 Ca -0.02 -0.94 0.18 0.00 0.02 0.00 0.00 55.36 54.60 1a5r s GLN 94 Cb 0.09 -0.08 0.10 0.00 1.00 0.00 0.00 33.01 34.12 1a5r s GLN 94 CO 0.54 -0.02 1.02 0.25 -2.12 0.00 0.00 175.29 174.96 1a5r n THR 95 N 0.90 0.00 0.00 -0.19 -2.24 -1.26 -4.84 114.28 106.65 1a5r n THR 95 Ca -0.19 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1a5r n THR 95 Cb 0.57 1.33 0.00 0.00 -2.10 0.00 0.00 70.33 70.13 1a5r n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1a5r n GLY 96 N 1.08 -0.90 2.24 3.38 0.00 -1.26 -5.13 105.19 104.60 1a5r n GLY 96 Ca 0.10 -0.14 -0.03 0.00 0.00 0.00 0.00 46.02 45.95 1a5r n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a5r n GLY 97 N 0.00 1.12 0.36 -0.02 0.00 -1.26 -5.02 105.19 100.38 1a5r n GLY 97 Ca 0.00 -1.10 -0.02 0.00 0.00 0.00 0.00 46.02 44.90 1a5r n GLY 97 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1a5r h HIS 98 N 1.58 1.16 -4.00 1.61 3.86 -2.03 -3.43 115.15 113.90 1a5r h HIS 98 Ca -0.18 0.01 -0.20 0.00 -1.16 0.00 0.00 60.37 58.85 1a5r h HIS 98 Cb 0.71 -0.39 -0.18 0.00 1.06 0.00 0.00 27.41 28.61 1a5r h HIS 98 CO 0.00 0.75 -0.70 -1.54 0.86 0.00 0.00 177.93 177.30 1a5r s SER 99 N -6.23 0.66 0.22 2.45 1.04 -1.26 -5.04 113.70 105.54 1a5r s SER 99 Ca -0.12 -0.74 -0.09 0.00 0.48 0.00 0.00 55.95 55.47 1a5r s SER 99 Cb 0.18 0.11 0.18 0.00 0.10 0.00 0.00 66.02 66.58 1a5r s SER 99 CO 0.81 -0.38 1.88 0.74 0.98 0.00 0.00 173.24 177.27 1a5r h THR 100 N 3.88 1.22 -0.00 2.02 2.02 -2.01 -3.52 112.91 116.51 1a5r h THR 100 Ca -0.34 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.41 1a5r h THR 100 Cb 1.18 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1a5r h THR 100 CO 0.52 0.21 0.00 1.33 0.37 0.00 0.00 175.52 177.96