#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f2g s ILE 2 N 0.00 4.81 0.03 0.52 -0.00 -1.26 0.19 121.20 125.49 1f2g s ILE 2 Ca 0.00 2.05 -0.01 0.00 -0.00 0.00 0.00 60.65 62.68 1f2g s ILE 2 Cb 0.00 -4.31 -0.02 0.00 -0.00 0.00 0.00 42.46 38.12 1f2g s ILE 2 CO 0.00 0.07 -0.01 -0.70 -0.00 0.00 0.00 174.94 174.30 1f2g s GLU 3 N 1.62 0.45 0.44 0.37 2.56 0.72 -4.90 118.70 119.96 1f2g s GLU 3 Ca 0.50 -0.81 0.08 0.00 0.00 0.00 0.00 54.97 54.74 1f2g s GLU 3 Cb -0.19 0.16 0.01 0.00 2.00 0.00 0.00 34.13 36.10 1f2g s GLU 3 CO 0.22 -0.08 0.51 0.54 -0.56 0.00 0.00 175.26 175.88 1f2g s VAL 4 N -2.38 2.74 0.01 3.70 0.11 -1.26 -1.10 120.40 122.22 1f2g s VAL 4 Ca -0.07 -1.15 0.00 0.00 -2.93 0.00 0.00 61.98 57.83 1f2g s VAL 4 Cb -0.03 -2.89 0.00 0.00 -1.53 0.00 0.00 36.38 31.93 1f2g s VAL 4 CO -0.04 0.00 0.00 0.59 -3.33 0.00 0.00 175.10 172.32 1f2g n ASN 5 N -1.76 1.43 -0.08 3.54 4.13 -1.17 -4.91 115.26 116.43 1f2g n ASN 5 Ca 0.07 -1.04 -0.10 0.00 1.68 0.00 0.00 54.58 55.18 1f2g n ASN 5 Cb 0.60 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 38.75 1f2g n ASN 5 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1f2g n ASP 6 N -1.60 1.95 0.29 6.41 -0.08 -1.26 -4.32 116.55 117.94 1f2g n ASP 6 Ca -0.00 -0.05 0.19 0.00 -1.51 0.00 0.00 54.79 53.42 1f2g n ASP 6 Cb 0.01 0.26 0.95 0.00 2.34 0.00 0.00 41.12 44.69 1f2g n ASP 6 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1f2g h ASP 7 N 0.00 0.00 -3.25 1.67 5.19 -1.98 -3.43 116.42 114.62 1f2g h ASP 7 Ca -0.41 0.00 -0.58 0.00 -0.62 0.00 0.00 57.03 55.42 1f2g h ASP 7 Cb 1.78 0.00 0.14 0.00 0.18 0.00 0.00 39.33 41.43 1f2g h ASP 7 CO -0.02 0.00 0.19 0.00 -3.12 0.00 0.00 179.24 176.29 1f2g n MET 9 N -0.14 0.66 -0.68 0.00 1.56 -1.26 -5.00 117.12 112.26 1f2g n MET 9 Ca 0.10 -0.06 0.00 0.00 -0.27 0.00 0.00 57.70 57.47 1f2g n MET 9 Cb 0.41 -1.58 0.00 0.00 2.15 0.00 0.00 33.22 34.21 1f2g n MET 9 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1f2g n ALA 10 N -2.44 -0.49 0.11 -5.12 0.00 -1.26 -4.84 120.51 106.47 1f2g n ALA 10 Ca -0.14 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.27 1f2g n ALA 10 Cb 0.80 -0.10 0.12 0.00 0.00 0.00 0.00 19.45 20.28 1f2g n ALA 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1f2g n GLU 12 N -3.79 -0.23 -0.01 0.00 2.13 -1.26 -4.90 120.64 112.58 1f2g n GLU 12 Ca -0.02 0.06 -0.13 0.00 0.66 0.00 0.00 57.16 57.73 1f2g n GLU 12 Cb 0.65 -3.20 -0.10 0.00 0.27 0.00 0.00 31.44 29.07 1f2g n GLU 12 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1f2g h ALA 13 N 0.00 0.01 -0.07 4.31 0.00 -1.95 0.29 119.26 121.86 1f2g h ALA 13 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1f2g h ALA 13 Cb 0.11 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1f2g h ALA 13 CO 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 179.25 178.99 1f2g h VAL 15 N 0.09 1.30 0.00 0.00 2.07 -1.73 0.53 116.25 118.51 1f2g h VAL 15 Ca 0.02 -2.12 -0.07 0.00 0.82 0.00 0.00 66.70 65.35 1f2g h VAL 15 Cb 0.10 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1f2g h VAL 15 CO 0.00 0.66 -0.34 -0.33 0.02 0.00 0.00 177.57 177.59 1f2g h GLU 16 N 0.44 0.00 0.15 1.57 3.07 0.10 0.42 114.58 120.33 1f2g h GLU 16 Ca -0.08 0.00 -0.34 0.00 -0.50 0.00 0.00 59.36 58.44 1f2g h GLU 16 Cb 1.50 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.41 1f2g h GLU 16 CO 0.17 0.34 -1.76 0.97 -1.40 0.00 0.00 179.01 177.32 1f2g h ILE 17 N 0.00 0.90 -1.99 3.13 -0.00 0.10 -3.41 117.51 116.24 1f2g h ILE 17 Ca -0.00 -2.54 -0.54 0.00 -0.00 0.00 0.00 64.86 61.77 1f2g h ILE 17 Cb 1.10 2.68 -0.37 0.00 -0.00 0.00 0.00 36.82 40.23 1f2g h ILE 17 CO 0.04 0.84 -1.03 0.00 -0.00 0.00 0.00 178.15 178.00 1f2g n PRO 19 N 1.87 0.75 0.00 0.00 -0.04 0.15 -1.24 135.00 136.48 1f2g n PRO 19 Ca 0.23 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.78 1f2g n PRO 19 Cb 0.52 -1.29 -0.07 0.00 -0.04 0.00 0.00 33.50 32.62 1f2g n PRO 19 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1f2g n ASP 20 N -0.79 1.20 -0.02 3.54 2.03 -1.26 -4.41 116.55 116.84 1f2g n ASP 20 Ca 0.10 -1.10 -0.02 0.00 0.52 0.00 0.00 54.79 54.29 1f2g n ASP 20 Cb 0.05 0.82 -0.03 0.00 -0.72 0.00 0.00 41.12 41.24 1f2g n ASP 20 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1f2g n VAL 21 N -0.96 0.26 -4.05 5.18 0.31 -0.75 -4.02 118.33 114.29 1f2g n VAL 21 Ca 0.05 -0.15 -0.22 0.00 -0.01 0.00 0.00 64.34 64.01 1f2g n VAL 21 Cb 0.33 -0.86 -0.17 0.00 -0.91 0.00 0.00 33.84 32.23 1f2g n VAL 21 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1f2g s PHE 22 N -2.09 0.90 -0.09 3.52 0.08 -0.37 -1.19 117.98 118.74 1f2g s PHE 22 Ca -0.03 -0.30 0.03 0.00 0.12 0.00 0.00 56.93 56.75 1f2g s PHE 22 Cb 0.01 -0.82 0.00 0.00 -0.57 0.00 0.00 43.02 41.64 1f2g s PHE 22 CO 0.14 -0.29 -0.20 -2.00 -0.10 0.00 0.00 175.22 172.78 1f2g s GLU 23 N 1.32 2.58 0.73 0.44 2.12 0.50 -4.16 118.70 122.23 1f2g s GLU 23 Ca -0.04 -0.72 -0.16 0.00 0.36 0.00 0.00 54.97 54.41 1f2g s GLU 23 Cb -0.14 -1.99 -0.14 0.00 0.26 0.00 0.00 34.13 32.13 1f2g s GLU 23 CO -0.02 0.13 -0.50 -1.33 -0.54 0.00 0.00 175.26 173.00 1f2g n MET 24 N 3.62 0.00 0.00 4.30 2.81 -1.26 -0.56 117.12 126.02 1f2g n MET 24 Ca -0.20 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.69 1f2g n MET 24 Cb 0.53 -0.90 0.00 0.00 -0.71 0.00 0.00 33.22 32.13 1f2g n MET 24 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1f2g n ASN 25 N 2.82 0.00 0.26 7.83 5.15 -1.24 -4.34 115.26 125.74 1f2g n ASN 25 Ca 0.02 0.00 0.14 0.00 -0.60 0.00 0.00 54.58 54.13 1f2g n ASN 25 Cb 0.47 0.00 0.66 0.00 -0.53 0.00 0.00 39.78 40.38 1f2g n ASN 25 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 1f2g h GLU 26 N 0.00 0.00 0.00 1.20 4.81 -1.93 -3.29 114.58 115.37 1f2g h GLU 26 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1f2g h GLU 26 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1f2g h GLU 26 CO 0.00 0.12 -0.14 0.39 -0.73 0.00 0.00 179.01 178.65 1f2g n GLU 27 N -3.37 0.00 -1.97 1.92 1.02 -1.26 -4.99 120.64 111.99 1f2g n GLU 27 Ca -0.01 -0.40 -0.08 0.00 -0.02 0.00 0.00 57.16 56.65 1f2g n GLU 27 Cb 0.31 -0.26 -0.01 0.00 -0.02 0.00 0.00 31.44 31.46 1f2g n GLU 27 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1f2g n GLY 28 N 0.00 0.23 0.08 0.62 0.00 -1.24 -4.89 105.19 99.98 1f2g n GLY 28 Ca 0.00 -0.57 0.13 0.00 0.00 0.00 0.00 46.02 45.58 1f2g n GLY 28 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1f2g n ASP 29 N 0.50 0.57 -2.93 1.61 2.03 -1.26 -4.61 116.55 112.46 1f2g n ASP 29 Ca -0.09 -0.38 0.01 0.00 0.52 0.00 0.00 54.79 54.85 1f2g n ASP 29 Cb 0.51 0.08 0.00 0.00 -0.72 0.00 0.00 41.12 40.99 1f2g n ASP 29 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1f2g s LYS 30 N -2.78 0.46 -0.40 -0.67 2.20 -1.26 -4.70 119.74 112.58 1f2g s LYS 30 Ca 0.18 -0.18 -0.44 0.00 -0.36 0.00 0.00 55.97 55.16 1f2g s LYS 30 Cb 0.19 0.05 -0.19 0.00 -1.51 0.00 0.00 37.83 36.36 1f2g s LYS 30 CO 0.60 -0.65 1.46 0.00 -0.36 0.00 0.00 175.35 176.39 1f2g n ALA 31 N 3.87 -1.71 -2.01 3.13 0.00 -1.26 -3.62 120.51 118.91 1f2g n ALA 31 Ca 0.08 0.50 -0.19 0.00 0.00 0.00 0.00 53.44 53.84 1f2g n ALA 31 Cb 0.61 -1.83 0.02 0.00 0.00 0.00 0.00 19.45 18.25 1f2g n ALA 31 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1f2g s VAL 32 N 2.38 2.90 -0.02 0.00 1.01 0.28 -4.78 120.40 122.17 1f2g s VAL 32 Ca 0.99 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 62.05 1f2g s VAL 32 Cb -1.41 -3.02 -0.05 0.00 0.00 0.00 0.00 36.38 31.91 1f2g s VAL 32 CO 0.75 -0.01 0.24 -0.69 0.00 0.00 0.00 175.10 175.39 1f2g s VAL 33 N -2.52 5.35 0.00 2.92 1.01 -1.26 -0.37 120.40 125.52 1f2g s VAL 33 Ca 0.56 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.68 1f2g s VAL 33 Cb -0.10 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1f2g s VAL 33 CO 0.35 0.41 0.00 2.30 0.00 0.00 0.00 175.10 178.16 1f2g n ILE 34 N 1.25 0.00 -3.80 2.22 -5.35 -0.33 -4.77 119.36 108.57 1f2g n ILE 34 Ca -0.13 0.00 -0.33 0.00 -0.27 0.00 0.00 62.75 62.02 1f2g n ILE 34 Cb 0.53 -0.68 -0.11 0.00 -1.74 0.00 0.00 39.64 37.64 1f2g n ILE 34 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1f2g s ASN 35 N -3.62 5.02 0.00 7.28 3.84 -1.14 -4.93 114.94 121.39 1f2g s ASN 35 Ca 0.00 -3.24 0.00 0.00 0.21 0.00 0.00 52.86 49.83 1f2g s ASN 35 Cb 0.00 -1.76 0.00 0.00 -0.55 0.00 0.00 41.25 38.94 1f2g s ASN 35 CO 0.00 -0.24 1.01 -0.81 -2.79 0.00 0.00 177.10 174.26 1f2g n PRO 36 N 2.89 0.75 0.00 0.43 -0.04 -1.26 -2.77 135.00 135.00 1f2g n PRO 36 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1f2g n PRO 36 Cb 0.35 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 1f2g n PRO 36 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1f2g n ASP 37 N 0.97 0.00 -2.93 3.54 2.03 -1.26 -4.30 116.55 114.60 1f2g n ASP 37 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1f2g n ASP 37 Cb 0.37 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.77 1f2g n ASP 37 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1f2g n SER 38 N 0.00 -1.55 -0.88 1.67 2.88 -1.11 -5.02 113.62 109.61 1f2g n SER 38 Ca 0.00 -0.14 -0.04 0.00 -1.33 0.00 0.00 58.87 57.36 1f2g n SER 38 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 1f2g n SER 38 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1f2g n ASP 39 N -2.74 -0.63 -1.83 -3.46 2.03 -1.26 -5.15 116.55 103.50 1f2g n ASP 39 Ca 0.00 -1.26 0.00 0.00 0.52 0.00 0.00 54.79 54.05 1f2g n ASP 39 Cb 0.00 0.20 0.00 0.00 -0.72 0.00 0.00 41.12 40.60 1f2g n ASP 39 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1f2g n LEU 40 N -0.05 0.00 -0.70 -2.67 4.77 -1.26 -5.03 117.00 112.06 1f2g n LEU 40 Ca -0.17 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 55.87 1f2g n LEU 40 Cb 0.54 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.78 1f2g n LEU 40 CO -0.09 -0.37 0.32 -0.67 -1.33 0.00 0.00 177.39 175.26 1f2g n ASP 41 N -2.23 1.57 -0.00 -1.43 2.03 -1.26 -4.58 116.55 110.65 1f2g n ASP 41 Ca 0.00 -3.28 0.07 0.00 0.52 0.00 0.00 54.79 52.10 1f2g n ASP 41 Cb 0.00 -0.45 -0.09 0.00 -0.72 0.00 0.00 41.12 39.87 1f2g n ASP 41 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1f2g h VAL 43 N 0.00 0.63 -0.61 0.00 2.07 -1.88 -1.58 116.25 114.89 1f2g h VAL 43 Ca 0.00 -0.95 0.18 0.00 0.82 0.00 0.00 66.70 66.74 1f2g h VAL 43 Cb 0.38 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1f2g h VAL 43 CO 0.00 0.16 0.82 -0.08 0.02 0.00 0.00 177.57 178.49 1f2g h GLU 44 N -0.91 0.00 0.08 1.57 4.57 -1.89 1.54 114.58 119.53 1f2g h GLU 44 Ca -0.03 0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 57.83 1f2g h GLU 44 Cb 0.50 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 1f2g h GLU 44 CO 0.05 0.00 -1.73 0.93 -1.18 0.00 0.00 179.01 177.08 1f2g h GLU 45 N 0.00 0.17 0.00 1.92 5.08 -1.77 -2.32 114.58 117.66 1f2g h GLU 45 Ca 0.29 -0.29 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1f2g h GLU 45 Cb 1.92 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 31.28 1f2g h GLU 45 CO -0.00 0.94 -0.07 0.00 -1.00 0.00 0.00 179.01 178.87 1f2g h ALA 46 N 0.53 1.22 0.00 3.43 0.00 0.32 1.11 119.26 125.87 1f2g h ALA 46 Ca -0.31 -0.07 -0.22 0.00 0.00 0.00 0.00 54.91 54.32 1f2g h ALA 46 Cb 2.02 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.76 1f2g h ALA 46 CO 0.11 0.09 -1.25 -0.89 0.00 0.00 0.00 179.25 177.32 1f2g n ILE 47 N -3.49 1.52 0.29 0.00 -0.00 -0.27 -2.57 119.36 114.84 1f2g n ILE 47 Ca -0.02 -0.02 0.17 0.00 -0.00 0.00 0.00 62.75 62.89 1f2g n ILE 47 Cb 0.21 -2.08 0.88 0.00 -0.00 0.00 0.00 39.64 38.65 1f2g n ILE 47 CO 0.00 0.00 0.00 -0.78 -0.00 0.00 0.00 176.55 175.77 1f2g h ASP 48 N -1.00 0.00 0.70 4.38 1.82 -1.23 0.27 116.42 121.35 1f2g h ASP 48 Ca -0.33 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.31 1f2g h ASP 48 Cb 1.22 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.23 1f2g h ASP 48 CO -0.20 0.05 -0.87 -1.20 -1.61 0.00 0.00 179.24 175.41 1f2g n SER 49 N -3.33 0.67 -4.56 2.28 7.64 0.38 -4.77 113.62 111.93 1f2g n SER 49 Ca -0.02 0.02 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 1f2g n SER 49 Cb 0.20 0.49 -0.06 0.00 -1.01 0.00 0.00 64.21 63.83 1f2g n SER 49 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1f2g h PRO 51 N 8.68 0.21 -0.00 0.00 0.13 -1.86 -2.87 132.00 136.29 1f2g h PRO 51 Ca -0.25 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1f2g h PRO 51 Cb 1.09 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1f2g h PRO 51 CO 0.92 0.91 -0.18 0.00 -0.23 0.00 0.00 178.00 179.42 1f2g n ALA 52 N -2.47 2.85 -3.90 -0.56 0.00 -1.26 -4.91 120.51 110.27 1f2g n ALA 52 Ca -0.03 -0.26 -0.28 0.00 0.00 0.00 0.00 53.44 52.87 1f2g n ALA 52 Cb 0.76 -1.31 -0.07 0.00 0.00 0.00 0.00 19.45 18.83 1f2g n ALA 52 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1f2g n GLU 53 N -1.17 -0.88 0.14 0.00 0.00 -1.09 -4.72 120.64 112.91 1f2g n GLU 53 Ca 0.11 0.09 0.13 0.00 0.00 0.00 0.00 57.16 57.48 1f2g n GLU 53 Cb 0.31 -3.17 0.36 0.00 0.00 0.00 0.00 31.44 28.94 1f2g n GLU 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1f2g h ALA 54 N 1.08 1.00 -2.33 4.31 0.00 -1.91 -3.42 119.26 118.00 1f2g h ALA 54 Ca -0.49 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 53.80 1f2g h ALA 54 Cb 1.09 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.76 1f2g h ALA 54 CO 0.62 0.00 0.26 0.96 0.00 0.00 0.00 179.25 181.08 1f2g s ILE 55 N -3.14 4.87 0.30 0.00 -4.36 -1.26 -3.07 121.20 114.54 1f2g s ILE 55 Ca 0.09 0.98 0.09 0.00 -0.26 0.00 0.00 60.65 61.56 1f2g s ILE 55 Cb 0.10 -4.07 -0.04 0.00 1.25 0.00 0.00 42.46 39.70 1f2g s ILE 55 CO 0.61 -0.20 0.05 0.68 0.24 0.00 0.00 174.94 176.31 1f2g s VAL 56 N 2.77 3.21 -0.57 8.37 -7.23 -0.26 -4.93 120.40 121.77 1f2g s VAL 56 Ca 0.28 -1.85 0.01 0.00 -1.81 0.00 0.00 61.98 58.61 1f2g s VAL 56 Cb -0.14 -2.89 0.46 0.00 0.56 0.00 0.00 36.38 34.37 1f2g s VAL 56 CO 0.12 -0.29 1.82 0.54 -0.31 0.00 0.00 175.10 176.98 1f2g n ARG 57 N -0.99 2.90 0.00 4.82 1.74 -1.23 -0.20 116.66 123.70 1f2g n ARG 57 Ca -0.05 -3.50 0.00 0.00 -0.77 0.00 0.00 57.85 53.53 1f2g n ARG 57 Cb 0.60 -2.28 0.00 0.00 -1.02 0.00 0.00 32.46 29.76 1f2g n ARG 57 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56