#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 0.15 0.14 0.52 -0.00 -1.26 -4.16 121.20 116.59 1f2g s ILE 2 Ca 0.00 -0.39 0.10 0.00 -0.00 0.00 0.00 60.65 60.36 1f2g s ILE 2 Cb 0.00 -0.80 -0.04 0.00 -0.00 0.00 0.00 42.46 41.62 1f2g s ILE 2 CO 0.00 -0.31 -0.23 -0.70 -0.00 0.00 0.00 174.94 173.69 1f2g s GLU 3 N 2.03 1.55 -0.04 0.37 2.56 -0.55 -4.84 118.70 119.78 1f2g s GLU 3 Ca 0.02 -1.32 0.04 0.00 0.00 0.00 0.00 54.97 53.71 1f2g s GLU 3 Cb -0.16 -1.96 -0.03 0.00 2.00 0.00 0.00 34.13 33.98 1f2g s GLU 3 CO -0.12 0.45 -0.16 0.54 -0.56 0.00 0.00 175.26 175.41 1f2g s VAL 4 N -1.20 2.95 0.23 3.70 0.11 -1.26 -1.13 120.40 123.79 1f2g s VAL 4 Ca 0.17 -0.78 -0.04 0.00 -2.93 0.00 0.00 61.98 58.40 1f2g s VAL 4 Cb -0.10 -2.15 0.05 0.00 -1.53 0.00 0.00 36.38 32.66 1f2g s VAL 4 CO 0.08 0.58 0.30 0.59 -3.33 0.00 0.00 175.10 173.32 1f2g n ASN 5 N 2.29 -0.13 -0.00 3.54 4.13 -0.58 -5.00 115.26 119.51 1f2g n ASN 5 Ca -0.17 -1.05 0.08 0.00 1.68 0.00 0.00 54.58 55.12 1f2g n ASN 5 Cb 0.52 -0.23 -0.11 0.00 -1.54 0.00 0.00 39.78 38.42 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 -3.22 0.97 0.25 6.41 2.03 -1.26 -4.29 116.55 117.44 1f2g n ASP 6 Ca 0.04 -0.46 0.09 0.00 0.52 0.00 0.00 54.79 54.98 1f2g n ASP 6 Cb 0.13 1.37 0.65 0.00 -0.72 0.00 0.00 41.12 42.55 1f2g n ASP 6 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1f2g h ASP 7 N 0.00 0.00 -3.44 1.67 5.19 -1.97 -3.43 116.42 114.45 1f2g h ASP 7 Ca 0.00 0.00 -0.57 0.00 -0.62 0.00 0.00 57.03 55.84 1f2g h ASP 7 Cb 0.57 0.00 0.14 0.00 0.18 0.00 0.00 39.33 40.22 1f2g h ASP 7 CO 0.00 0.09 0.26 0.00 -3.12 0.00 0.00 179.24 176.46 1f2g n MET 9 N -0.39 0.10 0.00 0.00 2.81 -1.26 -5.03 117.12 113.35 1f2g n MET 9 Ca 0.10 0.08 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 1f2g n MET 9 Cb 0.43 -0.72 0.00 0.00 -0.71 0.00 0.00 33.22 32.22 1f2g n MET 9 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1f2g n ALA 10 N -2.83 0.00 0.00 3.04 0.00 -1.26 -4.57 120.51 114.90 1f2g n ALA 10 Ca -0.03 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.28 1f2g n ALA 10 Cb 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.52 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 -3.90 -1.60 -0.02 0.00 1.02 -1.26 -4.86 120.64 110.01 1f2g n GLU 12 Ca -0.06 1.05 -0.13 0.00 -0.02 0.00 0.00 57.16 58.01 1f2g n GLU 12 Cb 0.71 -5.57 -0.09 0.00 -0.02 0.00 0.00 31.44 26.48 1f2g n GLU 12 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1f2g h ALA 13 N 0.58 0.06 0.00 0.62 0.00 -1.98 0.22 119.26 118.76 1f2g h ALA 13 Ca -0.44 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.21 1f2g h ALA 13 Cb 1.31 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1f2g h ALA 13 CO 0.57 -0.20 -0.15 0.00 0.00 0.00 0.00 179.25 179.47 1f2g h VAL 15 N 0.00 1.46 0.00 0.00 2.07 -1.69 1.01 116.25 119.10 1f2g h VAL 15 Ca -0.00 -2.43 0.00 0.00 0.82 0.00 0.00 66.70 65.09 1f2g h VAL 15 Cb 0.27 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 1f2g h VAL 15 CO 0.02 0.71 0.00 -0.08 0.02 0.00 0.00 177.57 178.24 1f2g h GLU 16 N 0.13 0.00 0.00 1.57 4.57 0.11 0.18 114.58 121.14 1f2g h GLU 16 Ca -0.03 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 57.84 1f2g h GLU 16 Cb 1.39 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.92 1f2g h GLU 16 CO 0.12 0.00 -2.16 1.51 -1.18 0.00 0.00 179.01 177.30 1f2g n ILE 17 N -2.53 1.16 -3.14 2.32 0.00 -0.21 -4.75 119.36 112.21 1f2g n ILE 17 Ca 0.04 -0.68 -0.21 0.00 0.00 0.00 0.00 62.75 61.90 1f2g n ILE 17 Cb 0.40 -0.65 -0.05 0.00 0.00 0.00 0.00 39.64 39.34 1f2g n ILE 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1f2g n PRO 19 N 1.88 0.75 -0.00 0.00 -0.04 0.62 -1.12 135.00 137.08 1f2g n PRO 19 Ca 0.21 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.76 1f2g n PRO 19 Cb 0.54 -1.28 -0.11 0.00 -0.04 0.00 0.00 33.50 32.60 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 -0.78 0.84 -0.00 3.54 2.03 -1.26 -4.34 116.55 116.57 1f2g n ASP 20 Ca 0.10 -0.80 0.02 0.00 0.52 0.00 0.00 54.79 54.63 1f2g n ASP 20 Cb 0.05 1.12 -0.04 0.00 -0.72 0.00 0.00 41.12 41.53 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 -1.53 0.03 -3.89 5.18 0.31 -0.76 -4.07 118.33 113.59 1f2g n VAL 21 Ca 0.02 -0.12 -0.14 0.00 -0.01 0.00 0.00 64.34 64.09 1f2g n VAL 21 Cb 0.31 0.28 -0.15 0.00 -0.91 0.00 0.00 33.84 33.37 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 -2.32 0.14 -0.14 3.52 0.08 -0.28 -1.51 117.98 117.47 1f2g s PHE 22 Ca -0.02 0.03 -0.11 0.00 0.12 0.00 0.00 56.93 56.95 1f2g s PHE 22 Cb 0.03 -0.20 0.04 0.00 -0.57 0.00 0.00 43.02 42.32 1f2g s PHE 22 CO 0.20 -0.06 0.36 -2.00 -0.10 0.00 0.00 175.22 173.62 1f2g s GLU 23 N 0.53 0.38 0.47 0.44 2.56 0.77 -4.14 118.70 119.72 1f2g s GLU 23 Ca -0.05 0.58 -0.22 0.00 0.00 0.00 0.00 54.97 55.28 1f2g s GLU 23 Cb -0.07 0.11 -0.09 0.00 2.00 0.00 0.00 34.13 36.07 1f2g s GLU 23 CO -0.01 -0.09 0.87 -1.33 -0.56 0.00 0.00 175.26 174.14 1f2g n MET 24 N 3.40 1.04 0.00 4.30 2.81 -1.26 -0.11 117.12 127.31 1f2g n MET 24 Ca -0.17 0.38 0.00 0.00 -1.81 0.00 0.00 57.70 56.10 1f2g n MET 24 Cb 0.56 -1.94 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 1f2g n MET 24 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1f2g n ASN 25 N 0.38 0.00 0.08 7.83 6.94 0.51 -4.64 115.26 126.35 1f2g n ASN 25 Ca 0.11 0.00 -0.12 0.00 -0.02 0.00 0.00 54.58 54.55 1f2g n ASN 25 Cb 0.42 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.76 1f2g n ASN 25 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 1f2g h GLU 26 N 0.00 -0.25 0.00 -3.83 4.81 -1.93 -3.05 114.58 110.33 1f2g h GLU 26 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1f2g h GLU 26 Cb 0.00 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1f2g h GLU 26 CO 0.00 0.15 0.00 0.39 -0.73 0.00 0.00 179.01 178.82 1f2g n GLU 27 N -4.99 0.18 -3.20 1.92 -0.58 -1.26 -4.88 120.64 107.83 1f2g n GLU 27 Ca -0.08 0.38 -0.15 0.00 -0.42 0.00 0.00 57.16 56.88 1f2g n GLU 27 Cb 0.26 -1.82 0.05 0.00 -0.57 0.00 0.00 31.44 29.37 1f2g n GLU 27 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1f2g n GLY 28 N 0.14 -0.00 0.00 0.62 0.00 -1.15 -4.91 105.19 99.89 1f2g n GLY 28 Ca 0.03 -0.08 0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.38 1.03 -3.92 1.61 2.03 -1.26 -4.85 116.55 109.81 1f2g n ASP 29 Ca 0.01 -0.49 -0.16 0.00 0.52 0.00 0.00 54.79 54.67 1f2g n ASP 29 Cb 0.54 1.06 -0.15 0.00 -0.72 0.00 0.00 41.12 41.85 1f2g n ASP 29 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1f2g s LYS 30 N -1.70 0.38 -0.80 -0.67 -2.85 -1.26 -4.37 119.74 108.47 1f2g s LYS 30 Ca 0.01 -0.12 -0.23 0.00 -1.00 0.00 0.00 55.97 54.63 1f2g s LYS 30 Cb 0.04 -0.40 0.07 0.00 -2.06 0.00 0.00 37.83 35.48 1f2g s LYS 30 CO 0.22 0.05 1.17 0.00 0.10 0.00 0.00 175.35 176.88 1f2g s ALA 31 N 0.15 2.99 0.30 0.59 0.00 -1.26 0.19 121.76 124.72 1f2g s ALA 31 Ca -0.01 -1.98 -0.21 0.00 0.00 0.00 0.00 51.96 49.76 1f2g s ALA 31 Cb -0.05 -4.12 -0.09 0.00 0.00 0.00 0.00 23.12 18.86 1f2g s ALA 31 CO -0.00 -3.11 0.82 0.08 0.00 0.00 0.00 175.76 173.55 1f2g s VAL 32 N 4.40 4.45 0.19 0.00 1.01 0.85 -4.75 120.40 126.55 1f2g s VAL 32 Ca 0.32 1.42 -0.30 0.00 0.00 0.00 0.00 61.98 63.42 1f2g s VAL 32 Cb -0.09 -3.83 -0.08 0.00 0.00 0.00 0.00 36.38 32.38 1f2g s VAL 32 CO 0.04 0.05 1.03 -0.69 0.00 0.00 0.00 175.10 175.53 1f2g s VAL 33 N -1.71 4.02 -0.10 2.92 1.01 -1.26 -0.16 120.40 125.11 1f2g s VAL 33 Ca 0.49 1.82 0.07 0.00 0.00 0.00 0.00 61.98 64.36 1f2g s VAL 33 Cb -0.15 -4.16 -0.11 0.00 0.00 0.00 0.00 36.38 31.96 1f2g s VAL 33 CO 0.20 0.35 -0.00 2.30 0.00 0.00 0.00 175.10 177.95 1f2g n ILE 34 N 2.12 0.69 -3.74 2.22 -5.35 -0.57 -4.84 119.36 109.89 1f2g n ILE 34 Ca 0.01 -0.38 -0.36 0.00 -0.27 0.00 0.00 62.75 61.75 1f2g n ILE 34 Cb 0.47 -0.79 -0.10 0.00 -1.74 0.00 0.00 39.64 37.48 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 -4.46 5.19 0.00 7.28 3.84 -1.18 -4.93 114.94 120.68 1f2g s ASN 35 Ca -0.08 -2.72 0.00 0.00 0.21 0.00 0.00 52.86 50.27 1f2g s ASN 35 Cb 0.03 -1.84 0.00 0.00 -0.55 0.00 0.00 41.25 38.90 1f2g s ASN 35 CO 0.38 -0.39 0.96 -0.81 -2.79 0.00 0.00 177.10 174.44 1f2g n PRO 36 N 3.66 0.75 0.00 0.43 -0.04 -1.26 -2.64 135.00 135.90 1f2g n PRO 36 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1f2g n PRO 36 Cb 0.38 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.71 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 0.91 0.00 -0.01 3.54 2.03 -1.26 -4.55 116.55 117.21 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 -0.04 0.00 1.67 2.88 -1.08 -4.74 113.62 112.32 1f2g n SER 38 Ca 0.00 0.60 0.00 0.00 -1.33 0.00 0.00 58.87 58.14 1f2g n SER 38 Cb 0.00 -0.28 0.00 0.00 -0.75 0.00 0.00 64.21 63.18 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 -2.70 -3.51 -0.99 -3.46 2.03 -1.26 -4.99 116.55 101.67 1f2g n ASP 39 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1f2g n ASP 39 Cb 0.01 -1.12 0.00 0.00 -0.72 0.00 0.00 41.12 39.29 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 0.00 0.00 -0.17 -2.67 4.77 -1.26 -5.04 117.00 112.63 1f2g n LEU 40 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1f2g n LEU 40 Cb 0.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1f2g n LEU 40 CO 0.00 0.00 0.25 -0.67 -1.33 0.00 0.00 177.39 175.64 1f2g n ASP 41 N 0.00 0.00 0.00 -1.43 2.03 -1.26 -4.75 116.55 111.14 1f2g n ASP 41 Ca 0.00 -1.33 0.11 0.00 0.52 0.00 0.00 54.79 54.09 1f2g n ASP 41 Cb 0.00 -0.07 0.03 0.00 -0.72 0.00 0.00 41.12 40.36 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 1.30 -0.63 0.00 2.07 -1.95 -0.43 116.25 116.61 1f2g h VAL 43 Ca 0.00 -1.57 -0.06 0.00 0.82 0.00 0.00 66.70 65.90 1f2g h VAL 43 Cb 0.53 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 1f2g h VAL 43 CO 0.00 0.49 0.16 -0.08 0.02 0.00 0.00 177.57 178.16 1f2g h GLU 44 N 0.43 1.00 -0.00 1.57 4.57 -1.93 -0.29 114.58 119.94 1f2g h GLU 44 Ca 0.04 -0.24 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 1f2g h GLU 44 Cb 0.89 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.35 1f2g h GLU 44 CO 0.08 0.90 -0.06 -0.85 -1.18 0.00 0.00 179.01 177.90 1f2g n GLU 45 N -4.33 0.18 0.01 1.92 0.28 -1.11 -0.80 120.64 116.79 1f2g n GLU 45 Ca 0.04 -0.02 0.11 0.00 -0.16 0.00 0.00 57.16 57.13 1f2g n GLU 45 Cb 0.24 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.61 1f2g n GLU 45 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1f2g n ALA 46 N -1.39 3.68 -0.10 -1.84 0.00 -0.19 -3.26 120.51 117.41 1f2g n ALA 46 Ca 0.09 -0.45 -0.20 0.00 0.00 0.00 0.00 53.44 52.88 1f2g n ALA 46 Cb 0.31 -0.92 -0.08 0.00 0.00 0.00 0.00 19.45 18.76 1f2g n ALA 46 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1f2g n ILE 47 N -1.83 1.11 -0.24 0.00 5.41 -0.21 -4.04 119.36 119.57 1f2g n ILE 47 Ca 0.02 -0.31 -0.05 0.00 1.00 0.00 0.00 62.75 63.40 1f2g n ILE 47 Cb 0.41 -1.64 0.05 0.00 -0.71 0.00 0.00 39.64 37.75 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 -0.56 0.78 0.53 4.38 3.58 -1.17 0.12 116.42 124.07 1f2g h ASP 48 Ca -0.50 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 56.92 1f2g h ASP 48 Cb 1.50 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 42.35 1f2g h ASP 48 CO -0.26 0.58 0.00 -1.20 -2.88 0.00 0.00 179.24 175.49 1f2g n SER 49 N -4.60 0.00 -4.58 2.28 7.64 -1.20 -4.57 113.62 108.59 1f2g n SER 49 Ca 0.06 0.40 -0.42 0.00 1.01 0.00 0.00 58.87 59.91 1f2g n SER 49 Cb 0.03 -0.45 -0.05 0.00 -1.01 0.00 0.00 64.21 62.73 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 8.53 0.15 -0.00 0.00 0.13 -1.81 -2.94 132.00 136.06 1f2g h PRO 51 Ca -0.25 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1f2g h PRO 51 Cb 1.09 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1f2g h PRO 51 CO 0.92 0.86 -0.39 0.00 -0.23 0.00 0.00 178.00 179.16 1f2g n ALA 52 N -2.45 3.31 -4.11 -0.56 0.00 -1.26 -4.94 120.51 110.50 1f2g n ALA 52 Ca -0.03 -0.34 -0.28 0.00 0.00 0.00 0.00 53.44 52.80 1f2g n ALA 52 Cb 0.75 -1.16 -0.08 0.00 0.00 0.00 0.00 19.45 18.95 1f2g n ALA 52 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1f2g n GLU 53 N -1.30 -0.91 0.02 0.00 1.02 -1.11 -4.74 120.64 113.62 1f2g n GLU 53 Ca 0.07 0.07 0.12 0.00 -0.02 0.00 0.00 57.16 57.41 1f2g n GLU 53 Cb 0.33 -3.11 0.52 0.00 -0.02 0.00 0.00 31.44 29.17 1f2g n GLU 53 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1f2g n ALA 54 N -4.21 2.16 -2.56 0.62 0.00 -1.26 -4.62 120.51 110.64 1f2g n ALA 54 Ca -0.28 -0.07 -0.43 0.00 0.00 0.00 0.00 53.44 52.66 1f2g n ALA 54 Cb 0.61 -1.42 -0.05 0.00 0.00 0.00 0.00 19.45 18.60 1f2g n ALA 54 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1f2g s ILE 55 N -3.02 4.59 0.35 0.00 1.09 -1.26 -1.52 121.20 121.42 1f2g s ILE 55 Ca 0.12 0.60 0.08 0.00 -1.10 0.00 0.00 60.65 60.35 1f2g s ILE 55 Cb 0.16 -4.35 -0.05 0.00 -1.06 0.00 0.00 42.46 37.16 1f2g s ILE 55 CO 0.47 -0.73 0.09 0.68 -0.10 0.00 0.00 174.94 175.35 1f2g s VAL 56 N 3.45 2.76 -0.30 2.92 -7.23 -0.29 -4.94 120.40 116.77 1f2g s VAL 56 Ca 0.33 -1.81 0.00 0.00 -1.81 0.00 0.00 61.98 58.69 1f2g s VAL 56 Cb -0.11 -2.90 0.28 0.00 0.56 0.00 0.00 36.38 34.20 1f2g s VAL 56 CO 0.23 -0.16 1.79 -1.14 -0.31 0.00 0.00 175.10 175.51 1f2g n ARG 57 N -1.08 1.77 0.00 4.82 0.63 -1.26 -1.47 116.66 120.07 1f2g n ARG 57 Ca -0.03 -1.63 0.00 0.00 -0.92 0.00 0.00 57.85 55.26 1f2g n ARG 57 Cb 0.62 -1.64 0.00 0.00 0.45 0.00 0.00 32.46 31.89 1f2g n ARG 57 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57