#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fxd s ILE 2 N 0.00 4.41 0.09 0.52 1.01 0.63 -0.66 121.20 127.21 1fxd s ILE 2 Ca 0.00 2.03 0.04 0.00 0.00 0.00 0.00 60.65 62.72 1fxd s ILE 2 Cb 0.00 -4.30 -0.03 0.00 0.01 0.00 0.00 42.46 38.13 1fxd s ILE 2 CO 0.00 0.37 -0.11 -1.61 0.00 0.00 0.00 174.94 173.59 1fxd s GLU 3 N -0.32 0.83 -0.18 2.79 2.02 -0.68 -4.71 118.70 118.45 1fxd s GLU 3 Ca 0.45 -1.11 -0.02 0.00 0.02 0.00 0.00 54.97 54.31 1fxd s GLU 3 Cb -0.24 -0.58 -0.00 0.00 0.10 0.00 0.00 34.13 33.41 1fxd s GLU 3 CO 0.30 0.10 -0.10 0.08 0.02 0.00 0.00 175.26 175.65 1fxd s VAL 4 N -2.18 3.00 0.75 2.63 1.01 -1.26 -1.42 120.40 122.93 1fxd s VAL 4 Ca 0.04 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.36 1fxd s VAL 4 Cb -0.04 -2.31 0.14 0.00 0.00 0.00 0.00 36.38 34.16 1fxd s VAL 4 CO 0.01 0.48 1.04 0.54 0.00 0.00 0.00 175.10 177.16 1fxd s ASN 5 N 1.07 4.16 0.00 3.32 2.20 0.05 -4.98 114.94 120.76 1fxd s ASN 5 Ca 0.00 -0.40 0.18 0.00 -0.94 0.00 0.00 52.86 51.71 1fxd s ASN 5 Cb -0.15 0.10 0.96 0.00 -2.00 0.00 0.00 41.25 40.17 1fxd s ASN 5 CO -0.02 -2.00 1.55 0.47 -2.94 0.00 0.00 177.10 174.16 1fxd n ASP 6 N -2.94 0.00 0.00 3.54 8.00 -1.26 -2.42 116.55 121.47 1fxd n ASP 6 Ca 0.16 -0.09 0.12 0.00 0.71 0.00 0.00 54.79 55.69 1fxd n ASP 6 Cb 0.61 -0.23 0.55 0.00 -0.02 0.00 0.00 41.12 42.03 1fxd n ASP 6 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1fxd n ASP 7 N -1.23 0.00 -4.64 -2.24 8.00 -1.26 -4.87 116.55 110.31 1fxd n ASP 7 Ca 0.10 0.47 -0.51 0.00 0.71 0.00 0.00 54.79 55.55 1fxd n ASP 7 Cb 0.13 -0.49 -0.06 0.00 -0.02 0.00 0.00 41.12 40.69 1fxd n ASP 7 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fxd n MET 9 N 3.75 2.61 -2.32 0.00 2.81 -1.26 -4.92 117.12 117.79 1fxd n MET 9 Ca 0.20 -2.36 0.00 0.00 -1.81 0.00 0.00 57.70 53.73 1fxd n MET 9 Cb 0.21 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.25 1fxd n MET 9 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1fxd n ALA 10 N 1.29 -1.92 0.00 3.04 0.00 -1.26 -5.05 120.51 116.61 1fxd n ALA 10 Ca 0.19 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.09 1fxd n ALA 10 Cb 0.56 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1fxd n ALA 10 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1fxd n GLU 12 N 1.88 0.00 -0.20 0.00 1.02 -1.26 -5.02 120.64 117.07 1fxd n GLU 12 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 1fxd n GLU 12 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 31.44 1fxd n GLU 12 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fxd h ALA 13 N 0.00 0.72 -0.78 0.62 0.00 -1.97 -2.72 119.26 115.12 1fxd h ALA 13 Ca 0.00 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 54.85 1fxd h ALA 13 Cb 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 1fxd h ALA 13 CO 0.00 0.32 0.51 0.00 0.00 0.00 0.00 179.25 180.08 1fxd h VAL 15 N 0.75 1.27 -0.25 0.00 2.07 -1.73 -1.42 116.25 116.95 1fxd h VAL 15 Ca 0.35 -1.35 -0.16 0.00 0.82 0.00 0.00 66.70 66.37 1fxd h VAL 15 Cb 0.39 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1fxd h VAL 15 CO -0.13 0.44 -0.47 -0.33 0.02 0.00 0.00 177.57 177.10 1fxd h GLU 16 N 0.60 0.76 0.20 1.57 5.08 -1.37 -3.19 114.58 118.23 1fxd h GLU 16 Ca 0.08 -0.49 -0.32 0.00 -1.00 0.00 0.00 59.36 57.63 1fxd h GLU 16 Cb 0.74 0.06 0.04 0.00 0.50 0.00 0.00 28.75 30.08 1fxd h GLU 16 CO 0.06 1.11 -1.40 0.82 -1.00 0.00 0.00 179.01 178.60 1fxd h ILE 17 N 0.50 1.28 -1.73 3.13 2.04 -1.43 -3.42 117.51 117.88 1fxd h ILE 17 Ca 0.01 -2.61 -0.51 0.00 1.00 0.00 0.00 64.86 62.75 1fxd h ILE 17 Cb 1.08 2.91 -0.35 0.00 -0.74 0.00 0.00 36.82 39.72 1fxd h ILE 17 CO 0.11 0.79 -1.00 0.00 0.00 0.00 0.00 178.15 178.04 1fxd h PRO 19 N 4.17 0.00 0.00 0.00 0.13 -1.73 -1.41 132.00 133.16 1fxd h PRO 19 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1fxd h PRO 19 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1fxd h PRO 19 CO 0.43 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.76 1fxd h ASP 20 N 0.00 0.00 0.00 1.44 3.32 -1.94 -3.34 116.42 115.90 1fxd h ASP 20 Ca 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1fxd h ASP 20 Cb 0.15 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1fxd h ASP 20 CO 0.00 0.00 -1.26 0.52 -1.72 0.00 0.00 179.24 176.78 1fxd n VAL 21 N -2.56 0.21 -4.76 -1.35 0.31 -0.60 -4.61 118.33 104.97 1fxd n VAL 21 Ca 0.05 -0.15 -0.25 0.00 -0.01 0.00 0.00 64.34 63.98 1fxd n VAL 21 Cb 0.45 -0.61 -0.16 0.00 -0.91 0.00 0.00 33.84 32.62 1fxd n VAL 21 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1fxd s PHE 22 N -2.14 1.54 0.08 3.52 0.08 -0.80 -0.59 117.98 119.67 1fxd s PHE 22 Ca -0.02 -0.39 0.01 0.00 0.12 0.00 0.00 56.93 56.65 1fxd s PHE 22 Cb 0.02 -1.03 -0.04 0.00 -0.57 0.00 0.00 43.02 41.40 1fxd s PHE 22 CO 0.17 -0.11 -0.06 -1.83 -0.10 0.00 0.00 175.22 173.29 1fxd s GLU 23 N -0.08 0.74 0.25 0.44 -1.05 -0.29 -4.49 118.70 114.24 1fxd s GLU 23 Ca -0.00 -1.25 -0.14 0.00 -0.15 0.00 0.00 54.97 53.43 1fxd s GLU 23 Cb -0.09 -0.10 -0.08 0.00 -0.44 0.00 0.00 34.13 33.41 1fxd s GLU 23 CO 0.01 -0.04 0.65 -1.64 0.95 0.00 0.00 175.26 175.19 1fxd s MET 24 N -3.63 3.97 1.07 -4.83 -1.94 -1.26 0.15 119.30 112.83 1fxd s MET 24 Ca 0.08 0.55 -0.15 0.00 -1.71 0.00 0.00 55.69 54.47 1fxd s MET 24 Cb 0.04 -2.64 0.22 0.00 2.01 0.00 0.00 34.83 34.47 1fxd s MET 24 CO -0.06 0.29 1.11 0.54 -0.01 0.00 0.00 175.02 176.89 1fxd s ASN 25 N -2.12 2.06 0.21 3.03 4.22 0.23 -4.77 114.94 117.80 1fxd s ASN 25 Ca 0.48 0.96 -0.09 0.00 -2.14 0.00 0.00 52.86 52.07 1fxd s ASN 25 Cb -0.12 -1.47 0.16 0.00 1.28 0.00 0.00 41.25 41.09 1fxd s ASN 25 CO 0.19 -3.45 1.81 -0.08 -2.04 0.00 0.00 177.10 173.53 1fxd h GLU 26 N -2.12 1.13 -0.47 3.55 4.81 -1.98 -1.12 114.58 118.37 1fxd h GLU 26 Ca -0.51 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 58.55 1fxd h GLU 26 Cb 1.32 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 1fxd h GLU 26 CO 0.50 0.87 0.25 0.93 -0.73 0.00 0.00 179.01 180.83 1fxd h GLU 27 N 1.11 0.65 -0.11 1.92 4.39 -1.94 -3.46 114.58 117.13 1fxd h GLU 27 Ca 0.27 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.91 1fxd h GLU 27 Cb 0.10 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1fxd h GLU 27 CO -0.04 0.48 0.00 0.41 -1.16 0.00 0.00 179.01 178.71 1fxd n GLY 28 N -1.30 0.72 0.00 -3.84 0.00 -0.43 -4.95 105.19 95.40 1fxd n GLY 28 Ca 0.04 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1fxd n GLY 28 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fxd n ASP 29 N 1.56 1.01 -3.68 1.61 5.75 -1.26 -4.94 116.55 116.60 1fxd n ASP 29 Ca 0.00 -1.35 -0.14 0.00 -0.01 0.00 0.00 54.79 53.29 1fxd n ASP 29 Cb 0.40 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.41 1fxd n ASP 29 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1fxd s LYS 30 N -0.35 0.68 0.46 0.11 2.20 -1.26 -4.26 119.74 117.32 1fxd s LYS 30 Ca 0.00 0.56 -0.16 0.00 -0.36 0.00 0.00 55.97 56.01 1fxd s LYS 30 Cb 0.00 0.32 -0.08 0.00 -1.51 0.00 0.00 37.83 36.56 1fxd s LYS 30 CO 0.00 -0.12 0.92 0.00 -0.36 0.00 0.00 175.35 175.79 1fxd s ALA 31 N -0.10 3.13 0.01 3.13 0.00 -1.26 -0.60 121.76 126.07 1fxd s ALA 31 Ca -0.03 0.15 0.09 0.00 0.00 0.00 0.00 51.96 52.17 1fxd s ALA 31 Cb -0.03 -3.02 -0.02 0.00 0.00 0.00 0.00 23.12 20.04 1fxd s ALA 31 CO 0.02 -0.07 -0.26 0.08 0.00 0.00 0.00 175.76 175.54 1fxd s VAL 32 N -2.43 2.09 -0.42 0.00 1.01 0.40 -4.82 120.40 116.23 1fxd s VAL 32 Ca 0.58 -1.25 -0.19 0.00 0.00 0.00 0.00 61.98 61.12 1fxd s VAL 32 Cb -0.10 -1.76 0.02 0.00 0.00 0.00 0.00 36.38 34.54 1fxd s VAL 32 CO 0.26 0.47 0.55 -0.69 0.00 0.00 0.00 175.10 175.69 1fxd s VAL 33 N -0.71 4.95 0.25 2.92 1.01 -1.26 -1.13 120.40 126.42 1fxd s VAL 33 Ca 0.11 -0.06 0.12 0.00 0.00 0.00 0.00 61.98 62.14 1fxd s VAL 33 Cb -0.10 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 1fxd s VAL 33 CO 0.01 -0.50 1.62 0.40 0.00 0.00 0.00 175.10 176.62 1fxd h ILE 34 N 5.80 1.35 -2.37 2.22 2.04 -1.17 -3.40 117.51 121.98 1fxd h ILE 34 Ca -0.26 -2.07 -0.43 0.00 1.00 0.00 0.00 64.86 63.11 1fxd h ILE 34 Cb 1.10 2.13 -0.36 0.00 -0.74 0.00 0.00 36.82 38.96 1fxd h ILE 34 CO 0.84 0.58 -0.71 0.21 0.00 0.00 0.00 178.15 179.07 1fxd s ASN 35 N -6.77 2.34 0.15 1.72 2.47 -1.25 -5.02 114.94 108.59 1fxd s ASN 35 Ca -0.01 -1.21 0.23 0.00 0.42 0.00 0.00 52.86 52.29 1fxd s ASN 35 Cb 0.12 0.14 0.90 0.00 -1.45 0.00 0.00 41.25 40.96 1fxd s ASN 35 CO 0.75 -0.38 1.71 -0.81 -3.72 0.00 0.00 177.10 174.65 1fxd n PRO 36 N 4.99 0.14 -0.55 0.43 -0.04 -1.26 -2.74 135.00 135.97 1fxd n PRO 36 Ca 0.00 0.27 0.08 0.00 -0.04 0.00 0.00 63.50 63.82 1fxd n PRO 36 Cb 0.44 -1.72 0.32 0.00 -0.04 0.00 0.00 33.50 32.49 1fxd n PRO 36 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1fxd n ASP 37 N -1.98 4.45 -4.76 3.54 8.00 -1.26 -0.27 116.55 124.27 1fxd n ASP 37 Ca 0.04 -2.56 -0.40 0.00 0.71 0.00 0.00 54.79 52.58 1fxd n ASP 37 Cb 0.29 -0.54 0.01 0.00 -0.02 0.00 0.00 41.12 40.86 1fxd n ASP 37 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1fxd n SER 38 N 0.64 3.39 -0.69 -2.24 2.88 -1.11 -4.94 113.62 111.56 1fxd n SER 38 Ca 0.23 1.15 0.08 0.00 -1.33 0.00 0.00 58.87 59.00 1fxd n SER 38 Cb 0.87 -1.60 0.10 0.00 -0.75 0.00 0.00 64.21 62.83 1fxd n SER 38 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1fxd n ASP 39 N 0.03 2.55 -4.69 -3.46 8.00 -1.26 -5.02 116.55 112.70 1fxd n ASP 39 Ca 0.04 -1.74 -0.41 0.00 0.71 0.00 0.00 54.79 53.40 1fxd n ASP 39 Cb 0.40 -0.09 0.02 0.00 -0.02 0.00 0.00 41.12 41.43 1fxd n ASP 39 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1fxd n LEU 40 N 0.87 4.03 0.24 0.64 4.77 -1.26 -4.88 117.00 121.41 1fxd n LEU 40 Ca 0.11 1.07 0.11 0.00 -0.03 0.00 0.00 56.01 57.28 1fxd n LEU 40 Cb 0.41 -1.49 0.58 0.00 -2.33 0.00 0.00 43.42 40.60 1fxd n LEU 40 CO 0.10 -0.78 0.88 0.44 -1.33 0.00 0.00 177.39 176.70 1fxd h ASP 41 N 1.89 0.00 0.56 -1.43 3.32 -2.02 -2.23 116.42 116.51 1fxd h ASP 41 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1fxd h ASP 41 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1fxd h ASP 41 CO 0.59 0.18 0.00 0.00 -1.72 0.00 0.00 179.24 178.29 1fxd h VAL 43 N 0.00 1.14 -0.55 0.00 2.07 -1.76 -0.42 116.25 116.73 1fxd h VAL 43 Ca 0.00 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 1fxd h VAL 43 Cb 0.28 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1fxd h VAL 43 CO 0.00 0.13 0.22 -0.33 0.02 0.00 0.00 177.57 177.61 1fxd h GLU 44 N 0.16 0.80 -0.56 1.57 5.08 -1.59 -0.98 114.58 119.07 1fxd h GLU 44 Ca 0.06 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 1fxd h GLU 44 Cb 0.13 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1fxd h GLU 44 CO -0.01 0.66 0.16 1.49 -1.00 0.00 0.00 179.01 180.31 1fxd h GLU 45 N 0.79 0.88 -0.76 2.33 4.81 -1.41 -2.04 114.58 119.18 1fxd h GLU 45 Ca 0.19 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1fxd h GLU 45 Cb 0.16 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 1fxd h GLU 45 CO -0.02 0.81 0.42 0.00 -0.73 0.00 0.00 179.01 179.49 1fxd h ALA 46 N 1.03 0.97 -0.38 2.92 0.00 -0.55 0.61 119.26 123.86 1fxd h ALA 46 Ca 0.18 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1fxd h ALA 46 Cb 0.31 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1fxd h ALA 46 CO -0.00 0.47 0.22 0.82 0.00 0.00 0.00 179.25 180.76 1fxd h ILE 47 N 1.04 1.13 0.00 0.00 2.04 -0.98 -1.46 117.51 119.28 1fxd h ILE 47 Ca 0.27 -0.32 -0.08 0.00 1.00 0.00 0.00 64.86 65.73 1fxd h ILE 47 Cb 0.02 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1fxd h ILE 47 CO -0.04 0.13 -0.36 0.44 0.00 0.00 0.00 178.15 178.32 1fxd h ASP 48 N 0.49 0.00 0.24 1.72 3.32 -1.14 -2.79 116.42 118.26 1fxd h ASP 48 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1fxd h ASP 48 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1fxd h ASP 48 CO -0.02 0.36 -0.29 -1.20 -1.72 0.00 0.00 179.24 176.37 1fxd n SER 49 N -3.96 1.03 -4.66 6.45 7.64 0.19 -4.86 113.62 115.46 1fxd n SER 49 Ca -0.02 -0.87 -0.42 0.00 1.01 0.00 0.00 58.87 58.57 1fxd n SER 49 Cb 0.42 0.17 -0.03 0.00 -1.01 0.00 0.00 64.21 63.75 1fxd n SER 49 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fxd h PRO 51 N 7.51 0.00 0.00 0.00 0.11 -1.89 -2.44 132.00 135.30 1fxd h PRO 51 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1fxd h PRO 51 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1fxd h PRO 51 CO 0.90 0.27 -0.41 0.00 -0.21 0.00 0.00 178.00 178.55 1fxd n ALA 52 N -2.35 2.97 -3.84 -0.75 0.00 -1.26 -4.93 120.51 110.36 1fxd n ALA 52 Ca -0.01 -0.23 -0.28 0.00 0.00 0.00 0.00 53.44 52.91 1fxd n ALA 52 Cb 0.37 -1.24 0.04 0.00 0.00 0.00 0.00 19.45 18.62 1fxd n ALA 52 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1fxd n GLU 53 N -1.81 -5.88 0.15 0.00 1.02 -0.92 -4.84 120.64 108.36 1fxd n GLU 53 Ca 0.05 0.64 0.12 0.00 -0.02 0.00 0.00 57.16 57.95 1fxd n GLU 53 Cb 0.38 -5.52 0.21 0.00 -0.02 0.00 0.00 31.44 26.49 1fxd n GLU 53 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fxd h ALA 54 N 0.96 0.86 -2.81 0.62 0.00 -1.90 -3.45 119.26 113.54 1fxd h ALA 54 Ca -0.58 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 53.72 1fxd h ALA 54 Cb 1.37 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 19.05 1fxd h ALA 54 CO 0.64 0.00 -0.17 0.42 0.00 0.00 0.00 179.25 180.14 1fxd s ILE 55 N -3.20 5.18 0.24 0.00 1.01 -1.26 -0.77 121.20 122.40 1fxd s ILE 55 Ca 0.07 0.74 0.01 0.00 0.00 0.00 0.00 60.65 61.47 1fxd s ILE 55 Cb 0.09 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 1fxd s ILE 55 CO 0.67 0.23 0.12 0.68 0.00 0.00 0.00 174.94 176.64 1fxd s VAL 56 N 1.45 0.28 -0.30 2.92 -7.23 -0.51 -4.90 120.40 112.11 1fxd s VAL 56 Ca 0.20 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.36 1fxd s VAL 56 Cb -0.15 -2.56 0.06 0.00 0.56 0.00 0.00 36.38 34.28 1fxd s VAL 56 CO 0.08 0.00 -0.01 -0.13 -0.31 0.00 0.00 175.10 174.73 1fxd s ARG 57 N -4.05 2.35 0.00 4.82 0.52 -1.26 -1.69 118.95 119.64 1fxd s ARG 57 Ca 0.38 -1.32 0.25 0.00 -0.52 0.00 0.00 55.73 54.52 1fxd s ARG 57 Cb 0.07 -3.14 0.46 0.00 0.52 0.00 0.00 34.95 32.86 1fxd s ARG 57 CO 0.14 -0.64 1.41 0.43 0.02 0.00 0.00 175.30 176.66