#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fui h PRO 2 N 0.00 0.00 -5.70 1.61 0.11 -2.08 -3.40 132.00 122.54 2fui h PRO 2 Ca 0.00 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.45 2fui h PRO 2 Cb 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.05 2fui h PRO 2 CO 0.00 0.00 -0.48 -0.51 -0.21 0.00 0.00 178.00 176.80 2fui s LEU 3 N -8.09 4.39 -0.21 2.35 1.43 -1.26 -4.35 118.68 112.94 2fui s LEU 3 Ca -0.05 0.45 -0.01 0.00 -1.03 0.00 0.00 54.13 53.49 2fui s LEU 3 Cb 0.18 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 44.15 2fui s LEU 3 CO 0.64 0.36 0.07 0.61 0.23 0.00 0.00 176.35 178.27 2fui n GLY 4 N 1.67 0.48 0.36 -3.19 0.00 -1.26 -4.93 105.19 98.31 2fui n GLY 4 Ca -0.17 -0.68 0.12 0.00 0.00 0.00 0.00 46.02 45.29 2fui n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2fui h SER 5 N -0.16 0.42 0.00 1.61 0.87 -1.77 -3.45 113.55 111.07 2fui h SER 5 Ca -0.07 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2fui h SER 5 Cb 1.05 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 2fui h SER 5 CO 0.07 0.25 0.00 -0.90 -0.53 0.00 0.00 176.83 175.72 2fui n ASP 6 N -4.48 0.00 -4.44 6.23 5.68 -1.26 -4.70 116.55 113.58 2fui n ASP 6 Ca 0.11 0.00 -0.22 0.00 -0.50 0.00 0.00 54.79 54.18 2fui n ASP 6 Cb 0.38 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.26 2fui n ASP 6 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2fui s THR 7 N 0.00 1.86 0.17 2.12 -4.23 -1.26 -5.12 115.64 109.17 2fui s THR 7 Ca 0.00 -2.18 0.03 0.00 -1.18 0.00 0.00 61.69 58.36 2fui s THR 7 Cb 0.00 -2.42 -0.01 0.00 1.34 0.00 0.00 72.50 71.41 2fui s THR 7 CO 0.00 -0.33 0.10 2.29 -0.54 0.00 0.00 174.62 176.15 2fui n LYS 8 N -0.60 0.44 -0.11 3.99 0.00 -1.26 -5.16 118.16 115.45 2fui n LYS 8 Ca -0.06 -1.58 -0.12 0.00 -0.00 0.00 0.00 58.31 56.56 2fui n LYS 8 Cb 0.63 1.11 0.11 0.00 -0.00 0.00 0.00 35.03 36.88 2fui n LYS 8 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 2fui n LEU 9 N 0.00 0.00 0.00 -5.58 -0.00 -1.26 -5.03 117.00 105.13 2fui n LEU 9 Ca 0.01 -0.34 0.00 0.00 -0.00 0.00 0.00 56.01 55.68 2fui n LEU 9 Cb 0.28 -0.40 0.00 0.00 -0.00 0.00 0.00 43.42 43.30 2fui n LEU 9 CO 0.15 -2.02 0.00 -1.22 -0.00 0.00 0.00 177.39 174.30 2fui n TYR 10 N -4.04 0.00 -1.54 1.47 4.02 -1.26 -4.84 117.16 110.97 2fui n TYR 10 Ca 0.05 0.00 -0.60 0.00 -0.01 0.00 0.00 57.90 57.34 2fui n TYR 10 Cb 0.23 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.46 2fui n TYR 10 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2fui n ILE 12 N 3.35 1.71 1.79 0.00 -5.35 -1.26 -0.89 119.36 118.72 2fui n ILE 12 Ca 0.27 0.44 0.02 0.00 -0.27 0.00 0.00 62.75 63.21 2fui n ILE 12 Cb -0.04 -1.44 0.10 0.00 -1.74 0.00 0.00 39.64 36.52 2fui n ILE 12 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2fui n LYS 14 N -0.56 -1.24 -3.57 0.00 4.81 -0.07 -5.06 118.16 112.47 2fui n LYS 14 Ca 0.03 1.42 -0.02 0.00 -0.87 0.00 0.00 58.31 58.87 2fui n LYS 14 Cb 0.01 -5.03 -0.05 0.00 0.02 0.00 0.00 35.03 29.98 2fui n LYS 14 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2fui s THR 15 N -2.89 -0.37 0.77 3.15 2.01 -1.22 -5.08 115.64 112.01 2fui s THR 15 Ca 0.03 0.00 -0.15 0.00 0.31 0.00 0.00 61.69 61.89 2fui s THR 15 Cb -0.01 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.52 2fui s THR 15 CO 0.62 0.00 0.84 -2.65 -0.69 0.00 0.00 174.62 172.75 2fui n PRO 16 N 4.58 0.26 -1.68 4.92 -0.02 -1.26 -3.79 135.00 138.01 2fui n PRO 16 Ca -0.14 0.15 -0.39 0.00 -2.02 0.00 0.00 63.50 61.09 2fui n PRO 16 Cb 0.54 -2.13 0.04 0.00 -0.02 0.00 0.00 33.50 31.93 2fui n PRO 16 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2fui n TYR 17 N -2.83 1.69 -3.63 6.00 4.19 -1.26 -4.90 117.16 116.43 2fui n TYR 17 Ca 0.12 0.46 -0.22 0.00 3.31 0.00 0.00 57.90 61.57 2fui n TYR 17 Cb 0.50 -2.28 -0.17 0.00 0.49 0.00 0.00 39.34 37.88 2fui n TYR 17 CO 0.00 0.00 0.00 -0.51 0.91 0.00 0.00 176.86 177.26 2fui s ASP 18 N -0.91 1.65 0.05 2.98 1.01 -1.26 -4.97 116.67 115.23 2fui s ASP 18 Ca 0.69 -0.22 0.03 0.00 0.71 0.00 0.00 52.55 53.76 2fui s ASP 18 Cb -0.45 -0.10 0.18 0.00 1.01 0.00 0.00 42.92 43.56 2fui s ASP 18 CO 0.51 -0.30 1.07 -0.62 0.21 0.00 0.00 175.17 176.05 2fui n GLU 19 N 5.30 0.02 0.14 8.23 1.02 -1.26 0.27 120.64 134.37 2fui n GLU 19 Ca -0.05 0.49 0.03 0.00 -0.02 0.00 0.00 57.16 57.61 2fui n GLU 19 Cb 0.49 -1.61 0.03 0.00 -0.02 0.00 0.00 31.44 30.34 2fui n GLU 19 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2fui h SER 20 N 0.00 0.00 -2.90 1.62 0.02 -2.01 -3.44 113.55 106.85 2fui h SER 20 Ca 0.00 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.35 2fui h SER 20 Cb 0.07 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.52 2fui h SER 20 CO 0.00 0.48 -0.61 -0.75 -1.14 0.00 0.00 176.83 174.81 2fui s LYS 21 N -2.97 2.71 0.15 3.45 2.47 0.78 -5.12 119.74 121.21 2fui s LYS 21 Ca 0.04 -0.91 0.07 0.00 -1.56 0.00 0.00 55.97 53.61 2fui s LYS 21 Cb 0.07 -2.56 -0.04 0.00 -1.46 0.00 0.00 37.83 33.85 2fui s LYS 21 CO 0.74 0.49 0.00 -0.59 0.16 0.00 0.00 175.35 176.16 2fui s PHE 22 N -1.64 2.89 0.26 4.03 -0.71 -1.26 -4.58 117.98 116.97 2fui s PHE 22 Ca 0.29 -0.11 0.06 0.00 -1.04 0.00 0.00 56.93 56.14 2fui s PHE 22 Cb -0.10 -1.42 -0.05 0.00 -1.21 0.00 0.00 43.02 40.23 2fui s PHE 22 CO 0.21 0.50 -0.07 0.71 -1.34 0.00 0.00 175.22 175.24 2fui s TYR 23 N -1.62 1.85 -0.11 3.49 1.51 -1.26 -2.64 117.35 118.57 2fui s TYR 23 Ca 0.27 -0.71 -0.01 0.00 -1.01 0.00 0.00 57.07 55.61 2fui s TYR 23 Cb -0.10 -1.03 0.03 0.00 -0.11 0.00 0.00 41.96 40.76 2fui s TYR 23 CO 0.19 0.25 -0.02 0.96 -1.11 0.00 0.00 175.55 175.81 2fui s ILE 24 N -3.06 0.69 0.04 2.71 -0.00 -1.18 -4.92 121.20 115.47 2fui s ILE 24 Ca 0.28 -0.20 -0.27 0.00 -0.00 0.00 0.00 60.65 60.46 2fui s ILE 24 Cb 0.03 -0.86 -0.05 0.00 -0.00 0.00 0.00 42.46 41.58 2fui s ILE 24 CO 0.10 0.20 0.85 -0.83 -0.00 0.00 0.00 174.94 175.26 2fui s GLY 25 N 1.83 2.84 -0.50 6.27 0.00 -1.26 -3.71 107.32 112.81 2fui s GLY 25 Ca 0.04 0.38 -0.35 0.00 0.00 0.00 0.00 44.72 44.78 2fui s GLY 25 CO -0.07 1.31 2.28 0.00 0.00 0.00 0.00 173.10 176.62 2fui h ASP 27 N 12.40 0.61 -0.00 0.00 3.58 -1.86 -1.64 116.42 129.50 2fui h ASP 27 Ca -0.20 0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.36 2fui h ASP 27 Cb 1.33 0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.39 2fui h ASP 27 CO 1.11 0.21 -0.10 -2.11 -2.88 0.00 0.00 179.24 175.47 2fui n ARG 28 N -4.85 2.32 -0.33 0.28 1.85 -1.26 -4.59 116.66 110.07 2fui n ARG 28 Ca 0.21 -0.44 0.07 0.00 -1.00 0.00 0.00 57.85 56.69 2fui n ARG 28 Cb 0.53 -0.93 0.22 0.00 -1.05 0.00 0.00 32.46 31.24 2fui n ARG 28 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2fui n GLN 30 N 0.39 -0.84 -4.31 0.00 1.13 -0.64 -4.82 117.38 108.28 2fui n GLN 30 Ca 0.17 0.02 -0.16 0.00 -1.94 0.00 0.00 57.00 55.09 2fui n GLN 30 Cb 0.64 -2.20 -0.10 0.00 0.11 0.00 0.00 30.24 28.69 2fui n GLN 30 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2fui s ASN 31 N -3.96 1.57 -0.02 1.08 3.84 -1.26 -4.87 114.94 111.33 2fui s ASN 31 Ca 0.08 -1.25 0.00 0.00 0.21 0.00 0.00 52.86 51.90 2fui s ASN 31 Cb -0.04 0.06 0.02 0.00 -0.55 0.00 0.00 41.25 40.74 2fui s ASN 31 CO 0.68 -0.58 0.02 0.26 -2.79 0.00 0.00 177.10 174.70 2fui s TRP 32 N -3.54 0.04 0.03 0.43 0.52 -1.26 0.64 118.94 115.79 2fui s TRP 32 Ca 0.30 0.10 -0.00 0.00 0.02 0.00 0.00 56.10 56.51 2fui s TRP 32 Cb 0.06 -0.20 -0.03 0.00 -1.15 0.00 0.00 33.47 32.16 2fui s TRP 32 CO 0.09 -0.07 -0.03 0.71 0.02 0.00 0.00 176.95 177.67 2fui s TYR 33 N 0.84 0.33 0.44 -1.98 2.02 -1.24 0.54 117.35 118.31 2fui s TYR 33 Ca -0.07 -0.67 -0.25 0.00 -0.37 0.00 0.00 57.07 55.70 2fui s TYR 33 Cb -0.10 -0.25 -0.09 0.00 -0.40 0.00 0.00 41.96 41.12 2fui s TYR 33 CO -0.02 -0.24 1.40 0.72 -1.57 0.00 0.00 175.55 175.84 2fui n HIS 34 N 1.21 2.58 -0.27 2.71 8.25 -1.25 -3.10 115.22 125.34 2fui n HIS 34 Ca -0.21 0.45 -0.12 0.00 -0.26 0.00 0.00 57.72 57.58 2fui n HIS 34 Cb 0.57 -2.44 -0.10 0.00 1.12 0.00 0.00 29.99 29.14 2fui n HIS 34 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2fui h GLY 35 N 2.27 -0.97 2.00 -1.41 0.00 -1.81 1.18 103.07 104.33 2fui h GLY 35 Ca -0.50 0.77 -0.00 0.00 0.00 0.00 0.00 47.33 47.60 2fui h GLY 35 CO 0.61 -0.06 -0.00 0.07 0.00 0.00 0.00 176.54 177.16 2fui h ARG 36 N -0.19 0.00 -0.90 4.80 -0.00 -1.81 0.16 114.38 116.44 2fui h ARG 36 Ca 0.11 0.00 0.25 0.00 -0.00 0.00 0.00 59.98 60.34 2fui h ARG 36 Cb 0.49 0.00 -0.04 0.00 -0.00 0.00 0.00 29.97 30.41 2fui h ARG 36 CO -0.75 0.00 0.63 0.00 -0.00 0.00 0.00 179.97 179.86 2fui n VAL 38 N -4.34 1.46 -2.58 0.00 0.24 -0.85 -4.45 118.33 107.82 2fui n VAL 38 Ca 0.19 -1.46 -0.06 0.00 -2.04 0.00 0.00 64.34 60.97 2fui n VAL 38 Cb 0.90 0.18 0.03 0.00 -1.47 0.00 0.00 33.84 33.47 2fui n VAL 38 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2fui n GLY 39 N -0.44 0.33 3.74 7.63 0.00 0.17 -5.05 105.19 111.57 2fui n GLY 39 Ca 0.11 -0.35 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 2fui n GLY 39 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2fui s ILE 40 N -3.10 2.69 0.92 -0.61 2.07 -0.01 -4.93 121.20 118.22 2fui s ILE 40 Ca 0.07 -1.70 -0.11 0.00 -1.41 0.00 0.00 60.65 57.50 2fui s ILE 40 Cb -0.03 -2.97 0.14 0.00 0.13 0.00 0.00 42.46 39.74 2fui s ILE 40 CO 0.21 -0.10 1.09 -0.76 -1.91 0.00 0.00 174.94 173.47 2fui s LEU 41 N -3.88 2.24 -0.12 8.50 1.43 -1.26 -3.66 118.68 121.93 2fui s LEU 41 Ca 0.39 1.64 -0.15 0.00 -1.03 0.00 0.00 54.13 54.98 2fui s LEU 41 Cb 0.00 -4.01 -0.13 0.00 0.03 0.00 0.00 46.19 42.08 2fui s LEU 41 CO 0.23 -2.86 0.39 -0.61 0.23 0.00 0.00 176.35 173.73 2fui h GLN 42 N -1.70 0.00 0.00 1.70 5.75 -2.00 -3.30 115.11 115.57 2fui h GLN 42 Ca -0.49 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.01 2fui h GLN 42 Cb 1.28 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.83 2fui h GLN 42 CO 0.52 0.50 0.00 0.77 -2.65 0.00 0.00 178.83 177.97 2fui h SER 43 N -1.00 0.00 -1.08 -0.69 0.02 -2.02 -2.97 113.55 105.81 2fui h SER 43 Ca -0.00 0.00 0.32 0.00 -0.84 0.00 0.00 61.79 61.27 2fui h SER 43 Cb 0.50 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.92 2fui h SER 43 CO -0.00 0.00 0.66 -0.33 -1.14 0.00 0.00 176.83 176.02 2fui h GLU 44 N 0.00 0.31 -0.96 3.45 5.08 -1.93 0.99 114.58 121.53 2fui h GLU 44 Ca 0.00 -0.02 0.21 0.00 -1.00 0.00 0.00 59.36 58.55 2fui h GLU 44 Cb 0.26 -0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.36 2fui h GLU 44 CO 0.00 0.21 0.62 0.00 -1.00 0.00 0.00 179.01 178.83 2fui h ALA 45 N 1.73 2.07 0.09 3.43 0.00 -1.74 0.15 119.26 124.99 2fui h ALA 45 Ca 0.71 0.04 -0.28 0.00 0.00 0.00 0.00 54.91 55.38 2fui h ALA 45 Cb 1.77 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 2fui h ALA 45 CO -0.48 -0.40 -1.48 0.93 0.00 0.00 0.00 179.25 177.83 2fui h GLU 46 N 0.51 0.19 -0.69 0.00 5.08 0.74 -3.36 114.58 117.05 2fui h GLU 46 Ca 0.52 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2fui h GLU 46 Cb 1.15 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2fui h GLU 46 CO -0.25 1.15 0.00 1.47 -1.00 0.00 0.00 179.01 180.39 2fui n LEU 47 N -3.96 2.19 -4.37 1.33 -0.00 -0.68 -4.86 117.00 106.64 2fui n LEU 47 Ca -0.28 -1.10 -0.28 0.00 -0.00 0.00 0.00 56.01 54.35 2fui n LEU 47 Cb 0.87 -0.45 -0.13 0.00 -0.00 0.00 0.00 43.42 43.72 2fui n LEU 47 CO 0.36 0.36 -0.56 -0.51 -0.00 0.00 0.00 177.39 177.04 2fui s ILE 48 N -1.60 2.17 0.00 1.47 1.10 0.50 -4.95 121.20 119.89 2fui s ILE 48 Ca 0.17 -1.73 0.00 0.00 -0.51 0.00 0.00 60.65 58.59 2fui s ILE 48 Cb 0.12 -1.93 0.00 0.00 0.15 0.00 0.00 42.46 40.80 2fui s ILE 48 CO 0.07 0.07 0.48 -0.67 -2.11 0.00 0.00 174.94 172.78 2fui n ASP 49 N 0.94 -0.48 0.00 4.50 2.03 -1.26 -4.93 116.55 117.35 2fui n ASP 49 Ca -0.18 -0.97 0.00 0.00 0.52 0.00 0.00 54.79 54.16 2fui n ASP 49 Cb 0.53 0.14 0.00 0.00 -0.72 0.00 0.00 41.12 41.07 2fui n ASP 49 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2fui n GLU 50 N 0.00 0.00 -2.13 -0.67 1.02 -1.26 -5.12 120.64 112.48 2fui n GLU 50 Ca -0.13 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.64 2fui n GLU 50 Cb 0.47 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.89 2fui n GLU 50 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2fui s TYR 51 N 0.00 2.64 0.19 -0.32 6.14 -1.26 -4.96 117.35 119.78 2fui s TYR 51 Ca 0.00 1.50 0.08 0.00 0.64 0.00 0.00 57.07 59.29 2fui s TYR 51 Cb 0.00 -3.46 -0.04 0.00 0.42 0.00 0.00 41.96 38.87 2fui s TYR 51 CO 0.00 -1.91 -0.16 0.08 0.64 0.00 0.00 175.55 174.21 2fui s VAL 52 N -1.54 1.76 0.56 3.14 1.01 -1.26 -3.45 120.40 120.61 2fui s VAL 52 Ca 0.69 -2.07 -0.14 0.00 0.00 0.00 0.00 61.98 60.46 2fui s VAL 52 Cb -0.30 -1.93 -0.06 0.00 0.00 0.00 0.00 36.38 34.08 2fui s VAL 52 CO 0.36 -0.47 1.01 0.00 0.00 0.00 0.00 175.10 175.99 2fui h PRO 54 N 0.37 0.00 -0.12 0.00 0.13 -1.99 -2.38 132.00 128.01 2fui h PRO 54 Ca -0.46 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.50 2fui h PRO 54 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2fui h PRO 54 CO 0.62 0.37 -0.67 1.96 -0.23 0.00 0.00 178.00 180.05 2fui h GLN 55 N 0.00 0.47 -0.06 0.86 1.08 -1.93 -3.04 115.11 112.49 2fui h GLN 55 Ca -0.01 -0.35 -0.17 0.00 -1.45 0.00 0.00 58.65 56.67 2fui h GLN 55 Cb 1.29 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.78 2fui h GLN 55 CO 0.05 0.97 -0.70 0.00 -0.95 0.00 0.00 178.83 178.20 2fui h GLN 57 N 0.21 0.59 -0.15 0.00 4.15 -1.30 0.73 115.11 119.33 2fui h GLN 57 Ca -0.02 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.30 2fui h GLN 57 Cb 1.25 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.80 2fui h GLN 57 CO 0.11 0.39 -0.19 0.66 -1.93 0.00 0.00 178.83 177.87 2fui h SER 58 N 0.60 0.24 0.00 -0.69 4.64 -1.63 -3.45 113.55 113.26 2fui h SER 58 Ca 0.58 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 2fui h SER 58 Cb 0.99 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2fui h SER 58 CO -0.44 0.45 0.00 0.41 -0.87 0.00 0.00 176.83 176.38 2fui n THR 59 N -4.22 0.00 0.00 2.95 -1.04 0.24 -5.05 114.28 107.17 2fui n THR 59 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2fui n THR 59 Cb 0.32 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.83 2fui n THR 59 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2fui n GLU 60 N 0.00 0.00 -2.65 -2.82 1.02 -0.49 -3.99 120.64 111.71 2fui n GLU 60 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.71 2fui n GLU 60 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.40 2fui n GLU 60 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2fui s ASP 61 N -4.00 6.97 0.00 1.62 2.15 -1.26 -3.45 116.67 118.70 2fui s ASP 61 Ca 0.00 1.13 0.00 0.00 0.43 0.00 0.00 52.55 54.11 2fui s ASP 61 Cb 0.00 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.08 2fui s ASP 61 CO 0.00 -0.81 0.00 0.00 -0.17 0.00 0.00 175.17 174.19