#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 4.36 0.11 0.52 -0.00 -1.26 0.07 121.20 124.99 1f2g s ILE 2 Ca 0.00 1.95 0.06 0.00 -0.00 0.00 0.00 60.65 62.66 1f2g s ILE 2 Cb 0.00 -4.25 -0.03 0.00 -0.00 0.00 0.00 42.46 38.18 1f2g s ILE 2 CO 0.00 0.30 -0.15 -0.70 -0.00 0.00 0.00 174.94 174.39 1f2g s GLU 3 N -0.02 0.97 0.00 0.37 2.56 0.33 -4.90 118.70 118.01 1f2g s GLU 3 Ca 0.48 -1.15 0.13 0.00 0.00 0.00 0.00 54.97 54.43 1f2g s GLU 3 Cb -0.25 -0.92 0.05 0.00 2.00 0.00 0.00 34.13 35.01 1f2g s GLU 3 CO 0.31 0.19 0.82 1.55 -0.56 0.00 0.00 175.26 177.57 1f2g n VAL 4 N 0.79 0.00 -4.89 3.70 3.14 -1.26 -1.24 118.33 118.57 1f2g n VAL 4 Ca -0.17 -0.43 0.00 0.00 -2.96 0.00 0.00 64.34 60.77 1f2g n VAL 4 Cb 0.56 1.21 0.00 0.00 -1.06 0.00 0.00 33.84 34.55 1f2g n VAL 4 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1f2g n ASN 5 N 0.26 -5.29 -0.01 6.55 4.13 -1.23 -4.42 115.26 115.26 1f2g n ASN 5 Ca 0.06 0.00 -0.01 0.00 1.68 0.00 0.00 54.58 56.31 1f2g n ASN 5 Cb 0.30 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.53 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 -2.58 2.80 -0.25 6.41 -0.08 -1.26 -4.62 116.55 116.97 1f2g n ASP 6 Ca 0.00 -0.00 0.32 0.00 -1.51 0.00 0.00 54.79 53.60 1f2g n ASP 6 Cb 0.00 -0.03 0.72 0.00 2.34 0.00 0.00 41.12 44.15 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 -0.01 0.00 -3.39 1.67 5.19 -1.96 -3.40 116.42 114.51 1f2g h ASP 7 Ca -0.03 0.00 -0.52 0.00 -0.62 0.00 0.00 57.03 55.86 1f2g h ASP 7 Cb 1.04 0.00 0.22 0.00 0.18 0.00 0.00 39.33 40.77 1f2g h ASP 7 CO -0.01 0.00 -0.53 0.00 -3.12 0.00 0.00 179.24 175.58 1f2g n MET 9 N -2.04 0.00 0.00 0.00 1.56 -1.26 -5.01 117.12 110.36 1f2g n MET 9 Ca 0.07 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.50 1f2g n MET 9 Cb 0.54 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.91 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 -2.25 0.00 0.14 -5.12 0.00 -1.26 -4.05 120.51 107.96 1f2g n ALA 10 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1f2g n ALA 10 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.63 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 -3.80 -0.76 0.01 0.00 1.02 -1.26 -4.92 120.64 110.93 1f2g n GLU 12 Ca -0.01 0.68 -0.13 0.00 -0.02 0.00 0.00 57.16 57.68 1f2g n GLU 12 Cb 0.61 -4.68 -0.10 0.00 -0.02 0.00 0.00 31.44 27.25 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 0.24 -0.06 -0.03 0.62 0.00 -1.97 0.24 119.26 118.30 1f2g h ALA 13 Ca -0.22 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 1f2g h ALA 13 Cb 0.91 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1f2g h ALA 13 CO 0.30 -0.29 -0.15 0.00 0.00 0.00 0.00 179.25 179.11 1f2g h VAL 15 N 0.05 1.52 0.00 0.00 2.07 -1.71 0.32 116.25 118.50 1f2g h VAL 15 Ca 0.01 -2.50 0.00 0.00 0.82 0.00 0.00 66.70 65.03 1f2g h VAL 15 Cb 0.29 2.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1f2g h VAL 15 CO 0.02 0.72 0.00 -0.33 0.02 0.00 0.00 177.57 177.99 1f2g h GLU 16 N 0.00 0.00 0.04 1.57 5.08 0.12 -0.40 114.58 121.00 1f2g h GLU 16 Ca -0.01 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.98 1f2g h GLU 16 Cb 1.29 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.50 1f2g h GLU 16 CO 0.10 0.00 -2.17 1.51 -1.00 0.00 0.00 179.01 177.45 1f2g n ILE 17 N -2.75 1.60 -3.36 3.13 0.00 -0.26 -4.74 119.36 112.99 1f2g n ILE 17 Ca 0.04 -0.49 -0.26 0.00 0.00 0.00 0.00 62.75 62.03 1f2g n ILE 17 Cb 0.46 -1.69 -0.09 0.00 0.00 0.00 0.00 39.64 38.32 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 2.48 0.75 -0.00 0.00 -0.04 -0.16 -1.19 135.00 136.84 1f2g n PRO 19 Ca 0.28 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.84 1f2g n PRO 19 Cb 0.49 -1.32 -0.13 0.00 -0.04 0.00 0.00 33.50 32.50 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 -0.82 0.67 -0.03 3.54 -0.08 -1.26 -4.32 116.55 114.25 1f2g n ASP 20 Ca 0.12 -0.65 -0.02 0.00 -1.51 0.00 0.00 54.79 52.73 1f2g n ASP 20 Cb 0.05 1.29 -0.06 0.00 2.34 0.00 0.00 41.12 44.75 1f2g n ASP 20 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1f2g n VAL 21 N -1.75 0.36 -3.74 5.18 0.31 -0.80 -4.36 118.33 113.53 1f2g n VAL 21 Ca 0.01 -0.27 -0.23 0.00 -0.01 0.00 0.00 64.34 63.84 1f2g n VAL 21 Cb 0.41 -0.51 -0.17 0.00 -0.91 0.00 0.00 33.84 32.65 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 -2.27 0.58 0.21 3.52 0.08 -0.33 -1.51 117.98 118.26 1f2g s PHE 22 Ca -0.03 -0.21 0.09 0.00 0.12 0.00 0.00 56.93 56.90 1f2g s PHE 22 Cb 0.03 -0.77 -0.05 0.00 -0.57 0.00 0.00 43.02 41.66 1f2g s PHE 22 CO 0.30 -0.36 -0.18 -2.00 -0.10 0.00 0.00 175.22 172.88 1f2g s GLU 23 N 2.00 1.40 0.53 0.44 2.12 0.46 -4.14 118.70 121.50 1f2g s GLU 23 Ca 0.04 -1.56 -0.22 0.00 0.36 0.00 0.00 54.97 53.59 1f2g s GLU 23 Cb -0.13 -1.39 -0.06 0.00 0.26 0.00 0.00 34.13 32.81 1f2g s GLU 23 CO -0.06 0.26 1.29 -1.33 -0.54 0.00 0.00 175.26 174.89 1f2g n MET 24 N -0.14 1.64 0.00 4.30 2.81 -1.26 0.86 117.12 125.33 1f2g n MET 24 Ca -0.10 0.60 0.00 0.00 -1.81 0.00 0.00 57.70 56.40 1f2g n MET 24 Cb 0.59 -2.48 0.00 0.00 -0.71 0.00 0.00 33.22 30.61 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 -0.71 0.00 -0.09 7.83 6.94 -1.10 -4.62 115.26 123.51 1f2g n ASN 25 Ca 0.10 0.00 -0.06 0.00 -0.02 0.00 0.00 54.58 54.60 1f2g n ASN 25 Cb 0.44 0.00 0.01 0.00 -2.36 0.00 0.00 39.78 37.87 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 0.13 0.00 -3.83 4.81 -1.95 -2.98 114.58 110.76 1f2g h GLU 26 Ca 0.00 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1f2g h GLU 26 Cb 0.00 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 1f2g h GLU 26 CO 0.00 0.09 -0.08 0.39 -0.73 0.00 0.00 179.01 178.68 1f2g n GLU 27 N -5.14 1.24 -1.48 1.92 1.02 -1.26 -4.95 120.64 112.00 1f2g n GLU 27 Ca 0.01 -2.57 -0.16 0.00 -0.02 0.00 0.00 57.16 54.42 1f2g n GLU 27 Cb 0.16 -1.46 -0.07 0.00 -0.02 0.00 0.00 31.44 30.06 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 -1.33 1.48 0.00 0.62 0.00 -1.13 -4.76 105.19 100.07 1f2g n GLY 28 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.84 0.00 -3.65 1.61 2.03 -1.26 -4.61 116.55 109.83 1f2g n ASP 29 Ca -0.16 0.19 -0.02 0.00 0.52 0.00 0.00 54.79 55.32 1f2g n ASP 29 Cb 0.53 -0.38 -0.05 0.00 -0.72 0.00 0.00 41.12 40.50 1f2g n ASP 29 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1f2g s LYS 30 N -2.76 0.57 -0.28 -0.67 1.02 -1.26 -4.27 119.74 112.09 1f2g s LYS 30 Ca 0.18 1.42 -0.30 0.00 0.02 0.00 0.00 55.97 57.29 1f2g s LYS 30 Cb 0.16 0.80 -0.07 0.00 -0.52 0.00 0.00 37.83 38.20 1f2g s LYS 30 CO 0.40 -0.20 2.24 0.00 -0.92 0.00 0.00 175.35 176.87 1f2g n ALA 31 N 5.38 1.53 -2.19 5.17 0.00 -1.26 -2.70 120.51 126.44 1f2g n ALA 31 Ca -0.12 -0.25 -0.30 0.00 0.00 0.00 0.00 53.44 52.77 1f2g n ALA 31 Cb 0.50 -2.84 -0.03 0.00 0.00 0.00 0.00 19.45 17.08 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 8.36 4.80 -0.03 0.00 1.01 0.25 -4.66 120.40 130.13 1f2g s VAL 32 Ca 1.03 0.56 -0.15 0.00 0.00 0.00 0.00 61.98 63.42 1f2g s VAL 32 Cb -0.47 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.10 1f2g s VAL 32 CO 0.38 -0.58 0.41 -0.69 0.00 0.00 0.00 175.10 174.62 1f2g s VAL 33 N -2.44 5.07 -0.07 2.92 1.01 -1.26 -0.41 120.40 125.22 1f2g s VAL 33 Ca 0.51 0.84 0.06 0.00 0.00 0.00 0.00 61.98 63.39 1f2g s VAL 33 Cb -0.10 -3.72 -0.09 0.00 0.00 0.00 0.00 36.38 32.47 1f2g s VAL 33 CO 0.34 0.53 0.02 2.30 0.00 0.00 0.00 175.10 178.28 1f2g n ILE 34 N 2.22 0.49 -3.79 2.22 -5.35 -0.57 -4.81 119.36 109.77 1f2g n ILE 34 Ca -0.13 -0.29 -0.32 0.00 -0.27 0.00 0.00 62.75 61.74 1f2g n ILE 34 Cb 0.52 -0.81 -0.10 0.00 -1.74 0.00 0.00 39.64 37.51 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 -3.94 5.26 0.00 7.28 3.84 -1.21 -4.93 114.94 121.24 1f2g s ASN 35 Ca -0.04 -3.67 0.00 0.00 0.21 0.00 0.00 52.86 49.35 1f2g s ASN 35 Cb 0.02 -1.76 0.00 0.00 -0.55 0.00 0.00 41.25 38.97 1f2g s ASN 35 CO 0.28 -0.15 1.31 -0.81 -2.79 0.00 0.00 177.10 174.94 1f2g n PRO 36 N 2.30 0.75 0.00 0.43 -0.04 -1.26 -2.70 135.00 134.48 1f2g n PRO 36 Ca 0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1f2g n PRO 36 Cb 0.36 -1.12 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 1.36 0.00 -3.51 3.54 2.03 -1.26 -4.39 116.55 114.32 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 0.38 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.78 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 -0.73 -1.09 1.67 2.88 -1.10 -5.01 113.62 110.24 1f2g n SER 38 Ca 0.00 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 1f2g n SER 38 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 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 -1.09 -0.48 -2.29 -3.46 -0.08 -1.26 -5.15 116.55 102.74 1f2g n ASP 39 Ca 0.00 -1.05 -0.03 0.00 -1.51 0.00 0.00 54.79 52.20 1f2g n ASP 39 Cb 0.00 0.18 -0.00 0.00 2.34 0.00 0.00 41.12 43.63 1f2g n ASP 39 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1f2g n LEU 40 N -0.19 0.00 -0.00 -2.67 -0.00 -1.26 -5.05 117.00 107.83 1f2g n LEU 40 Ca -0.11 -0.32 0.08 0.00 -0.00 0.00 0.00 56.01 55.66 1f2g n LEU 40 Cb 0.51 0.02 -0.10 0.00 -0.00 0.00 0.00 43.42 43.85 1f2g n LEU 40 CO -0.06 -0.15 -0.12 -0.67 -0.00 0.00 0.00 177.39 176.39 1f2g n ASP 41 N -1.45 0.82 -0.09 1.45 -0.08 -1.26 -4.32 116.55 111.62 1f2g n ASP 41 Ca -0.01 -0.78 0.26 0.00 -1.51 0.00 0.00 54.79 52.74 1f2g n ASP 41 Cb 0.07 1.09 0.72 0.00 2.34 0.00 0.00 41.12 45.34 1f2g n ASP 41 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1f2g h VAL 43 N 0.00 0.98 0.06 0.00 2.07 -1.96 1.10 116.25 118.50 1f2g h VAL 43 Ca 0.35 -1.06 -0.20 0.00 0.82 0.00 0.00 66.70 66.61 1f2g h VAL 43 Cb 1.49 1.61 0.02 0.00 -1.52 0.00 0.00 31.29 32.89 1f2g h VAL 43 CO -0.00 0.28 -0.83 -0.08 0.02 0.00 0.00 177.57 176.95 1f2g h GLU 44 N 0.00 0.46 0.00 1.57 4.81 0.26 -2.49 114.58 119.19 1f2g h GLU 44 Ca -0.00 -0.58 0.00 0.00 -0.13 0.00 0.00 59.36 58.65 1f2g h GLU 44 Cb 0.59 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.15 1f2g h GLU 44 CO 0.04 1.22 -0.18 1.05 -0.73 0.00 0.00 179.01 180.40 1f2g h GLU 45 N -0.03 0.00 0.00 1.92 4.11 -1.09 -0.59 114.58 118.91 1f2g h GLU 45 Ca -0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.31 1f2g h GLU 45 Cb 1.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.81 1f2g h GLU 45 CO 0.16 0.00 -0.48 0.00 0.07 0.00 0.00 179.01 178.77 1f2g n ALA 46 N -1.87 2.83 -0.12 1.06 0.00 0.38 -2.24 120.51 120.55 1f2g n ALA 46 Ca 0.05 -0.21 -0.22 0.00 0.00 0.00 0.00 53.44 53.06 1f2g n ALA 46 Cb 0.46 -1.24 -0.09 0.00 0.00 0.00 0.00 19.45 18.58 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 -2.08 1.33 0.21 0.00 -0.00 -0.94 -3.88 119.36 114.00 1f2g n ILE 47 Ca 0.04 -0.40 0.05 0.00 -0.00 0.00 0.00 62.75 62.43 1f2g n ILE 47 Cb 0.43 -1.62 0.45 0.00 -0.00 0.00 0.00 39.64 38.90 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 -0.53 0.00 0.84 4.38 1.82 -1.25 -0.27 116.42 121.42 1f2g h ASP 48 Ca -0.58 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.06 1f2g h ASP 48 Cb 1.64 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.65 1f2g h ASP 48 CO -0.26 0.27 -0.08 -1.20 -1.61 0.00 0.00 179.24 176.35 1f2g n SER 49 N -4.15 0.11 -4.57 2.28 7.64 -0.95 -4.69 113.62 109.29 1f2g n SER 49 Ca -0.02 0.25 -0.42 0.00 1.01 0.00 0.00 58.87 59.69 1f2g n SER 49 Cb 0.32 -0.34 -0.05 0.00 -1.01 0.00 0.00 64.21 63.13 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 8.63 0.14 -0.00 0.00 0.13 -1.83 -2.79 132.00 136.28 1f2g h PRO 51 Ca -0.25 -0.14 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 0.91 0.86 -0.05 0.00 -0.23 0.00 0.00 178.00 179.50 1f2g n ALA 52 N -2.44 2.56 -3.26 -0.56 0.00 -1.26 -4.88 120.51 110.67 1f2g n ALA 52 Ca -0.03 -0.17 -0.18 0.00 0.00 0.00 0.00 53.44 53.07 1f2g n ALA 52 Cb 0.75 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 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 -1.27 -1.95 0.20 0.00 4.07 -1.05 -4.70 120.64 115.94 1f2g n GLU 53 Ca 0.13 0.06 0.13 0.00 -0.06 0.00 0.00 57.16 57.42 1f2g n GLU 53 Cb 0.27 -4.34 0.34 0.00 -0.06 0.00 0.00 31.44 27.65 1f2g n GLU 53 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1f2g h ALA 54 N 1.00 1.00 -2.45 4.31 0.00 -1.88 -3.42 119.26 117.82 1f2g h ALA 54 Ca -0.25 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.06 1f2g h ALA 54 Cb 1.11 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.79 1f2g h ALA 54 CO 0.37 0.00 0.22 -1.50 0.00 0.00 0.00 179.25 178.34 1f2g s ILE 55 N -3.29 4.96 0.43 0.00 1.10 -1.26 -3.50 121.20 119.64 1f2g s ILE 55 Ca 0.06 1.22 0.02 0.00 -0.51 0.00 0.00 60.65 61.45 1f2g s ILE 55 Cb 0.08 -3.97 -0.01 0.00 0.15 0.00 0.00 42.46 38.71 1f2g s ILE 55 CO 0.61 0.01 0.07 1.33 -2.11 0.00 0.00 174.94 174.85 1f2g n VAL 56 N 5.17 0.00 -2.22 4.00 0.24 -0.37 -4.89 118.33 120.25 1f2g n VAL 56 Ca 0.01 -2.24 -0.23 0.00 -2.04 0.00 0.00 64.34 59.84 1f2g n VAL 56 Cb 0.49 0.62 0.02 0.00 -1.47 0.00 0.00 33.84 33.49 1f2g n VAL 56 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1f2g n ARG 57 N -1.03 3.37 0.00 7.34 1.74 -1.26 -0.51 116.66 126.31 1f2g n ARG 57 Ca -0.13 -4.20 0.00 0.00 -0.77 0.00 0.00 57.85 52.75 1f2g n ARG 57 Cb 0.59 -2.20 0.00 0.00 -1.02 0.00 0.00 32.46 29.83 1f2g n ARG 57 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56