#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 -5.90 1.61 0.11 -1.99 -3.40 132.00 122.43 2fui h PRO 2 Ca 0.00 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.48 2fui h PRO 2 Cb 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.06 2fui h PRO 2 CO 0.00 0.00 -0.36 -0.51 -0.21 0.00 0.00 178.00 176.92 2fui s LEU 3 N -6.59 4.38 0.54 2.35 1.43 -1.26 -4.98 118.68 114.55 2fui s LEU 3 Ca -0.04 0.62 0.24 0.00 -1.03 0.00 0.00 54.13 53.92 2fui s LEU 3 Cb 0.12 -2.60 1.41 0.00 0.03 0.00 0.00 46.19 45.15 2fui s LEU 3 CO 0.41 0.28 2.05 1.23 0.23 0.00 0.00 176.35 180.54 2fui h GLY 4 N 4.20 0.00 0.00 -3.19 0.00 -1.87 -3.47 103.07 98.74 2fui h GLY 4 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.82 2fui h GLY 4 CO 0.64 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.04 2fui n SER 5 N -4.30 -0.09 -0.78 0.19 3.41 -1.26 -2.61 113.62 108.18 2fui n SER 5 Ca 0.05 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.75 2fui n SER 5 Cb 0.44 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 64.63 2fui n SER 5 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2fui n ASP 6 N -3.26 2.28 -4.45 4.04 5.68 -1.26 -4.89 116.55 114.68 2fui n ASP 6 Ca 0.00 -1.93 -0.23 0.00 -0.50 0.00 0.00 54.79 52.13 2fui n ASP 6 Cb 0.00 -0.24 -0.10 0.00 -1.14 0.00 0.00 41.12 39.64 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 -1.51 2.25 0.64 2.12 -4.23 -1.07 -5.15 115.64 108.68 2fui s THR 7 Ca 0.31 -2.33 -0.03 0.00 -1.18 0.00 0.00 61.69 58.46 2fui s THR 7 Cb 0.16 -2.30 0.13 0.00 1.34 0.00 0.00 72.50 71.83 2fui s THR 7 CO 0.23 -0.41 0.87 2.29 -0.54 0.00 0.00 174.62 177.06 2fui n LYS 8 N -0.59 -0.23 -4.68 3.99 2.85 -1.26 -4.80 118.16 113.43 2fui n LYS 8 Ca -0.06 -2.06 -0.32 0.00 -1.05 0.00 0.00 58.31 54.82 2fui n LYS 8 Cb 0.61 -0.67 -0.12 0.00 -0.65 0.00 0.00 35.03 34.19 2fui n LYS 8 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2fui s LEU 9 N 0.00 2.84 -0.04 -5.58 1.43 -1.26 -4.60 118.68 111.47 2fui s LEU 9 Ca 0.55 -0.25 -0.04 0.00 -1.03 0.00 0.00 54.13 53.36 2fui s LEU 9 Cb -0.03 -1.63 -0.01 0.00 0.03 0.00 0.00 46.19 44.55 2fui s LEU 9 CO 0.37 0.30 -0.08 -1.22 0.23 0.00 0.00 176.35 175.95 2fui n TYR 10 N 1.83 0.00 -1.50 0.29 4.02 -1.19 -4.93 117.16 115.68 2fui n TYR 10 Ca -0.16 0.00 -0.62 0.00 -0.01 0.00 0.00 57.90 57.10 2fui n TYR 10 Cb 0.52 -0.12 -0.10 0.00 -0.02 0.00 0.00 39.34 39.62 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 5.42 0.88 1.97 0.00 -5.35 -1.26 0.49 119.36 121.50 2fui n ILE 12 Ca 0.42 0.40 0.05 0.00 -0.27 0.00 0.00 62.75 63.36 2fui n ILE 12 Cb -0.02 -1.40 0.31 0.00 -1.74 0.00 0.00 39.64 36.79 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 -0.66 -4.36 -3.83 0.00 5.02 0.18 -5.04 118.16 109.47 2fui n LYS 14 Ca 0.08 0.68 -0.12 0.00 -2.02 0.00 0.00 58.31 56.93 2fui n LYS 14 Cb 0.04 -5.12 -0.11 0.00 -0.02 0.00 0.00 35.03 29.82 2fui n LYS 14 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2fui s THR 15 N -3.29 0.03 0.71 -0.18 -4.23 -1.20 -5.05 115.64 102.42 2fui s THR 15 Ca 0.10 -0.29 -0.14 0.00 -1.18 0.00 0.00 61.69 60.18 2fui s THR 15 Cb -0.01 -0.36 0.02 0.00 1.34 0.00 0.00 72.50 73.49 2fui s THR 15 CO 0.58 -0.16 1.13 -2.16 -0.54 0.00 0.00 174.62 173.47 2fui s PRO 16 N -0.54 2.48 0.60 3.99 0.04 -1.26 -3.20 135.00 137.10 2fui s PRO 16 Ca -0.06 1.44 -0.20 0.00 0.04 0.00 0.00 61.00 62.22 2fui s PRO 16 Cb -0.04 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 2fui s PRO 16 CO 0.01 -1.51 1.21 0.98 0.04 0.00 0.00 177.00 177.73 2fui n TYR 17 N -2.75 1.71 -3.60 0.56 4.19 -1.26 -4.86 117.16 111.14 2fui n TYR 17 Ca 0.11 0.43 -0.25 0.00 3.31 0.00 0.00 57.90 61.51 2fui n TYR 17 Cb 0.52 -2.26 -0.17 0.00 0.49 0.00 0.00 39.34 37.92 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 -1.17 2.11 0.49 2.98 1.01 -1.26 -4.97 116.67 115.87 2fui s ASP 18 Ca 0.77 -0.50 0.28 0.00 0.71 0.00 0.00 52.55 53.81 2fui s ASP 18 Cb -0.41 -0.16 1.52 0.00 1.01 0.00 0.00 42.92 44.88 2fui s ASP 18 CO 0.45 -0.34 1.84 -0.33 0.21 0.00 0.00 175.17 177.00 2fui h GLU 19 N 8.41 0.00 0.00 8.23 5.08 -2.01 1.53 114.58 135.83 2fui h GLU 19 Ca -0.15 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.05 2fui h GLU 19 Cb 1.15 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 2fui h GLU 19 CO 0.27 0.00 -0.76 0.77 -1.00 0.00 0.00 179.01 178.30 2fui h SER 20 N 0.00 0.00 -2.49 1.42 0.02 -2.01 -3.44 113.55 107.05 2fui h SER 20 Ca 0.00 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.43 2fui h SER 20 Cb 0.27 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 2fui h SER 20 CO 0.00 0.76 -0.43 -0.75 -1.14 0.00 0.00 176.83 175.27 2fui s LYS 21 N -3.16 3.45 0.14 3.45 2.47 0.52 -5.11 119.74 121.50 2fui s LYS 21 Ca 0.00 -0.61 0.07 0.00 -1.56 0.00 0.00 55.97 53.87 2fui s LYS 21 Cb 0.11 -2.92 -0.04 0.00 -1.46 0.00 0.00 37.83 33.52 2fui s LYS 21 CO 0.78 0.47 -0.03 -0.59 0.16 0.00 0.00 175.35 176.14 2fui s PHE 22 N -1.84 2.84 0.28 4.03 -0.71 -1.26 -4.64 117.98 116.69 2fui s PHE 22 Ca 0.35 -0.12 0.03 0.00 -1.04 0.00 0.00 56.93 56.15 2fui s PHE 22 Cb -0.10 -1.43 -0.06 0.00 -1.21 0.00 0.00 43.02 40.22 2fui s PHE 22 CO 0.29 0.48 0.05 0.71 -1.34 0.00 0.00 175.22 175.41 2fui s TYR 23 N -1.49 1.76 -0.09 3.49 1.51 -1.26 -2.61 117.35 118.65 2fui s TYR 23 Ca 0.25 -1.00 0.01 0.00 -1.01 0.00 0.00 57.07 55.32 2fui s TYR 23 Cb -0.10 -1.09 0.02 0.00 -0.11 0.00 0.00 41.96 40.68 2fui s TYR 23 CO 0.17 -0.09 -0.09 0.96 -1.11 0.00 0.00 175.55 175.39 2fui s ILE 24 N -3.44 1.05 -0.26 2.71 -0.00 -1.20 -4.86 121.20 115.20 2fui s ILE 24 Ca 0.35 -0.35 -0.17 0.00 -0.00 0.00 0.00 60.65 60.48 2fui s ILE 24 Cb 0.08 -1.03 -0.03 0.00 -0.00 0.00 0.00 42.46 41.48 2fui s ILE 24 CO 0.13 0.36 0.47 -0.83 -0.00 0.00 0.00 174.94 175.07 2fui s GLY 25 N 1.31 1.86 -0.48 6.27 0.00 -1.25 -3.20 107.32 111.82 2fui s GLY 25 Ca -0.02 -0.68 -0.35 0.00 0.00 0.00 0.00 44.72 43.67 2fui s GLY 25 CO -0.04 1.14 2.28 0.00 0.00 0.00 0.00 173.10 176.48 2fui h ASP 27 N 12.41 0.44 0.11 0.00 3.32 -1.85 2.31 116.42 133.15 2fui h ASP 27 Ca -0.20 -0.11 -0.37 0.00 0.02 0.00 0.00 57.03 56.36 2fui h ASP 27 Cb 1.33 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.74 2fui h ASP 27 CO 1.10 0.61 -2.11 -1.14 -1.72 0.00 0.00 179.24 175.98 2fui n ARG 28 N -4.21 0.73 0.05 3.56 0.63 -1.26 -4.39 116.66 111.78 2fui n ARG 28 Ca 0.00 0.23 -0.05 0.00 -0.92 0.00 0.00 57.85 57.12 2fui n ARG 28 Cb 0.32 -1.66 -0.09 0.00 0.45 0.00 0.00 32.46 31.47 2fui n ARG 28 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2fui n GLN 30 N -3.18 -0.32 -4.30 0.00 10.64 0.78 -4.93 117.38 116.07 2fui n GLN 30 Ca -0.05 0.26 -0.16 0.00 -1.83 0.00 0.00 57.00 55.21 2fui n GLN 30 Cb 0.91 -3.97 -0.10 0.00 -0.86 0.00 0.00 30.24 26.22 2fui n GLN 30 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 2fui s ASN 31 N -2.83 1.51 -0.01 2.61 2.20 -1.24 -4.81 114.94 112.37 2fui s ASN 31 Ca 0.00 -1.24 0.08 0.00 -0.94 0.00 0.00 52.86 50.76 2fui s ASN 31 Cb 0.00 0.07 -0.02 0.00 -2.00 0.00 0.00 41.25 39.30 2fui s ASN 31 CO 0.00 -0.58 -0.26 0.26 -2.94 0.00 0.00 177.10 173.58 2fui s TRP 32 N -3.56 2.32 0.02 1.54 0.52 -1.26 0.82 118.94 119.34 2fui s TRP 32 Ca 0.29 -0.43 0.03 0.00 0.02 0.00 0.00 56.10 56.01 2fui s TRP 32 Cb 0.06 -1.48 -0.02 0.00 -1.15 0.00 0.00 33.47 30.89 2fui s TRP 32 CO 0.08 -0.01 -0.09 0.71 0.02 0.00 0.00 176.95 177.65 2fui s TYR 33 N -0.64 0.82 0.33 -1.98 2.02 -1.20 -0.32 117.35 116.39 2fui s TYR 33 Ca 0.10 -0.29 -0.28 0.00 -0.37 0.00 0.00 57.07 56.23 2fui s TYR 33 Cb -0.10 -0.50 -0.12 0.00 -0.40 0.00 0.00 41.96 40.84 2fui s TYR 33 CO -0.01 -0.02 1.34 0.72 -1.57 0.00 0.00 175.55 176.02 2fui n HIS 34 N 2.22 2.39 -0.30 2.71 8.25 -1.25 -3.20 115.22 126.04 2fui n HIS 34 Ca -0.17 0.52 -0.03 0.00 -0.26 0.00 0.00 57.72 57.77 2fui n HIS 34 Cb 0.56 -2.44 0.02 0.00 1.12 0.00 0.00 29.99 29.25 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 2.85 -0.05 2.00 -1.41 0.00 -1.80 1.86 103.07 106.53 2fui h GLY 35 Ca -0.47 0.49 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 2fui h GLY 35 CO 0.65 -0.20 -0.01 0.07 0.00 0.00 0.00 176.54 177.04 2fui h ARG 36 N -0.08 0.00 -0.88 4.80 -0.00 -1.84 0.27 114.38 116.65 2fui h ARG 36 Ca 0.28 0.00 0.23 0.00 -0.00 0.00 0.00 59.98 60.50 2fui h ARG 36 Cb 0.57 0.00 -0.05 0.00 -0.00 0.00 0.00 29.97 30.49 2fui h ARG 36 CO -0.84 0.01 0.61 0.00 -0.00 0.00 0.00 179.97 179.76 2fui n VAL 38 N -4.37 1.35 -2.88 0.00 0.24 -1.00 -4.35 118.33 107.31 2fui n VAL 38 Ca 0.18 -1.44 -0.10 0.00 -2.04 0.00 0.00 64.34 60.94 2fui n VAL 38 Cb 0.85 0.23 0.05 0.00 -1.47 0.00 0.00 33.84 33.50 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 -0.69 0.08 3.71 7.63 0.00 0.53 -5.05 105.19 111.41 2fui n GLY 39 Ca 0.07 -0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.18 2.56 1.03 -0.61 2.07 0.91 -4.95 121.20 119.03 2fui s ILE 40 Ca 0.12 -1.76 -0.11 0.00 -1.41 0.00 0.00 60.65 57.49 2fui s ILE 40 Cb -0.05 -2.94 0.21 0.00 0.13 0.00 0.00 42.46 39.80 2fui s ILE 40 CO 0.38 -0.09 1.08 -0.76 -1.91 0.00 0.00 174.94 173.64 2fui s LEU 41 N -3.84 1.82 -0.10 8.50 1.43 -1.26 -3.99 118.68 121.23 2fui s LEU 41 Ca 0.39 1.81 -0.16 0.00 -1.03 0.00 0.00 54.13 55.14 2fui s LEU 41 Cb 0.01 -3.97 -0.13 0.00 0.03 0.00 0.00 46.19 42.13 2fui s LEU 41 CO 0.22 -3.61 0.51 -0.61 0.23 0.00 0.00 176.35 173.08 2fui h GLN 42 N -2.22 -0.07 0.00 1.70 4.15 -2.00 -3.26 115.11 113.42 2fui h GLN 42 Ca -0.53 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.90 2fui h GLN 42 Cb 1.30 0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.01 2fui h GLN 42 CO 0.47 0.39 0.00 0.77 -1.93 0.00 0.00 178.83 178.53 2fui h SER 43 N -0.97 0.00 -0.12 -0.69 0.02 -2.02 -3.19 113.55 106.58 2fui h SER 43 Ca -0.01 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.98 2fui h SER 43 Cb 0.49 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.03 2fui h SER 43 CO 0.01 0.00 0.93 -0.08 -1.14 0.00 0.00 176.83 176.55 2fui h GLU 44 N 0.00 0.00 -0.09 3.45 4.22 -1.93 1.24 114.58 121.46 2fui h GLU 44 Ca 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 59.36 59.34 2fui h GLU 44 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2fui h GLU 44 CO 0.00 0.00 -0.31 0.00 -2.18 0.00 0.00 179.01 176.52 2fui h ALA 45 N 0.26 0.16 0.06 2.92 0.00 -1.79 -3.31 119.26 117.56 2fui h ALA 45 Ca 0.06 -0.43 -0.28 0.00 0.00 0.00 0.00 54.91 54.26 2fui h ALA 45 Cb 1.91 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.67 2fui h ALA 45 CO -0.00 0.21 -1.48 0.93 0.00 0.00 0.00 179.25 178.90 2fui h GLU 46 N -0.08 0.13 -0.44 0.00 5.08 0.12 -3.38 114.58 116.01 2fui h GLU 46 Ca -0.01 -0.22 0.13 0.00 -1.00 0.00 0.00 59.36 58.25 2fui h GLU 46 Cb 0.94 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 2fui h GLU 46 CO 0.07 1.11 0.33 1.37 -1.00 0.00 0.00 179.01 180.89 2fui h LEU 47 N -0.53 0.00-10.67 1.33 8.10 -1.49 -3.42 115.31 108.63 2fui h LEU 47 Ca -0.35 0.00 -0.46 0.00 0.11 0.00 0.00 57.88 57.18 2fui h LEU 47 Cb 1.61 0.00 0.10 0.00 -0.44 0.00 0.00 40.66 41.93 2fui h LEU 47 CO -0.06 0.00 0.24 0.27 -4.11 0.00 0.00 178.44 174.78 2fui s ILE 48 N -4.96 2.17 0.00 0.15 -5.25 -1.25 -5.06 121.20 107.02 2fui s ILE 48 Ca -0.05 -0.30 0.00 0.00 -0.99 0.00 0.00 60.65 59.31 2fui s ILE 48 Cb 0.19 -2.87 0.00 0.00 2.95 0.00 0.00 42.46 42.73 2fui s ILE 48 CO 0.69 0.00 0.00 -0.67 -1.79 0.00 0.00 174.94 173.17 2fui n ASP 49 N -3.10 0.02 -3.98 4.36 2.03 -1.26 -4.89 116.55 109.72 2fui n ASP 49 Ca 0.12 0.01 -0.42 0.00 0.52 0.00 0.00 54.79 55.01 2fui n ASP 49 Cb 0.60 -0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.00 2fui n ASP 49 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2fui n GLU 50 N -2.53 4.32 -2.06 -0.67 0.28 -1.26 -5.02 120.64 113.71 2fui n GLU 50 Ca 0.00 -4.56 -0.41 0.00 -0.16 0.00 0.00 57.16 52.03 2fui n GLU 50 Cb 0.00 -2.50 -0.02 0.00 1.43 0.00 0.00 31.44 30.36 2fui n GLU 50 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 2fui s TYR 51 N -2.71 2.96 0.20 -1.84 6.14 -1.26 -4.94 117.35 115.90 2fui s TYR 51 Ca 0.32 1.37 0.11 0.00 0.64 0.00 0.00 57.07 59.51 2fui s TYR 51 Cb 0.05 -3.74 -0.04 0.00 0.42 0.00 0.00 41.96 38.64 2fui s TYR 51 CO 0.09 -2.07 -0.23 0.08 0.64 0.00 0.00 175.55 174.06 2fui s VAL 52 N -1.14 2.34 0.49 3.14 1.01 -1.26 -2.93 120.40 122.05 2fui s VAL 52 Ca 0.50 -2.08 -0.05 0.00 0.00 0.00 0.00 61.98 60.34 2fui s VAL 52 Cb -0.41 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 2fui s VAL 52 CO 0.55 -0.17 0.79 0.00 0.00 0.00 0.00 175.10 176.26 2fui h PRO 54 N 0.21 0.00 -0.16 0.00 0.13 -1.98 -2.94 132.00 127.25 2fui h PRO 54 Ca -0.47 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.50 2fui h PRO 54 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2fui h PRO 54 CO 0.62 0.48 -0.56 0.37 -0.23 0.00 0.00 178.00 178.68 2fui h GLN 55 N 0.00 0.50 -0.06 0.86 5.75 -2.01 -2.87 115.11 117.27 2fui h GLN 55 Ca -0.03 -0.32 -0.12 0.00 -0.15 0.00 0.00 58.65 58.03 2fui h GLN 55 Cb 1.42 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 30.00 2fui h GLN 55 CO 0.06 0.93 -0.51 0.00 -2.65 0.00 0.00 178.83 176.66 2fui h GLN 57 N 0.13 0.00 -0.04 0.00 4.20 -1.32 0.80 115.11 118.88 2fui h GLN 57 Ca 0.00 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.73 2fui h GLN 57 Cb 0.94 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.72 2fui h GLN 57 CO 0.07 0.00 0.05 0.66 -0.67 0.00 0.00 178.83 178.95 2fui h SER 58 N 0.00 0.00 0.00 1.46 4.64 -1.55 -3.01 113.55 115.09 2fui h SER 58 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2fui h SER 58 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2fui h SER 58 CO -0.00 0.00 -0.58 1.07 -0.87 0.00 0.00 176.83 176.45 2fui n THR 59 N -3.73 0.00 -1.72 2.95 5.66 0.51 -5.05 114.28 112.90 2fui n THR 59 Ca -0.02 -0.14 -0.42 0.00 -3.05 0.00 0.00 64.05 60.42 2fui n THR 59 Cb 0.14 0.62 -0.01 0.00 -1.55 0.00 0.00 70.33 69.54 2fui n THR 59 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 2fui n GLU 60 N -1.15 2.31 -4.11 1.09 -0.00 0.25 -4.99 120.64 114.03 2fui n GLU 60 Ca 0.00 0.81 -0.29 0.00 -0.00 0.00 0.00 57.16 57.68 2fui n GLU 60 Cb 0.00 -2.45 -0.07 0.00 -0.00 0.00 0.00 31.44 28.92 2fui n GLU 60 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2fui s ASP 61 N -0.20 5.20 0.00 -1.84 1.01 -1.26 -4.93 116.67 114.65 2fui s ASP 61 Ca 0.56 -0.16 0.00 0.00 0.71 0.00 0.00 52.55 53.65 2fui s ASP 61 Cb -0.54 -1.28 0.00 0.00 1.01 0.00 0.00 42.92 42.11 2fui s ASP 61 CO 0.62 0.14 0.00 0.00 0.21 0.00 0.00 175.17 176.14