#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 -6.37 1.61 0.11 -2.14 -3.41 132.00 121.81 2fui h PRO 2 Ca 0.00 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.56 2fui h PRO 2 Cb 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.07 2fui h PRO 2 CO 0.00 0.00 0.01 -0.51 -0.21 0.00 0.00 178.00 177.29 2fui s LEU 3 N -6.37 4.44 0.00 2.35 2.01 -1.26 -5.05 118.68 114.80 2fui s LEU 3 Ca -0.04 1.29 -0.10 0.00 0.01 0.00 0.00 54.13 55.29 2fui s LEU 3 Cb 0.11 -3.20 0.04 0.00 0.01 0.00 0.00 46.19 43.15 2fui s LEU 3 CO 0.38 0.17 0.49 0.61 1.01 0.00 0.00 176.35 179.01 2fui n GLY 4 N 1.23 1.15 0.00 -3.19 0.00 -1.26 -5.17 105.19 97.95 2fui n GLY 4 Ca -0.07 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2fui n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2fui n SER 5 N -1.09 0.00 -1.76 1.61 7.64 -1.26 -4.96 113.62 113.79 2fui n SER 5 Ca -0.03 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.82 2fui n SER 5 Cb 0.31 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.50 2fui n SER 5 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2fui n ASP 6 N 0.00 -1.38 -4.36 6.43 5.68 -1.26 -4.85 116.55 116.81 2fui n ASP 6 Ca 0.00 0.24 -0.18 0.00 -0.50 0.00 0.00 54.79 54.35 2fui n ASP 6 Cb 0.00 -1.45 -0.10 0.00 -1.14 0.00 0.00 41.12 38.42 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 -1.72 1.06 0.86 2.12 -4.23 -1.26 -5.16 115.64 107.30 2fui s THR 7 Ca 0.00 -2.03 -0.14 0.00 -1.18 0.00 0.00 61.69 58.34 2fui s THR 7 Cb 0.00 -2.50 0.21 0.00 1.34 0.00 0.00 72.50 71.55 2fui s THR 7 CO 0.00 -0.21 0.85 2.29 -0.54 0.00 0.00 174.62 177.02 2fui n LYS 8 N -0.50 -2.15 -1.55 3.99 2.85 -1.26 -5.04 118.16 114.49 2fui n LYS 8 Ca -0.04 -1.35 -0.29 0.00 -1.05 0.00 0.00 58.31 55.58 2fui n LYS 8 Cb 0.65 -1.15 0.18 0.00 -0.65 0.00 0.00 35.03 34.05 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 1.89 0.00 -5.58 1.02 -1.26 -5.02 118.68 109.73 2fui s LEU 9 Ca 0.53 0.64 0.00 0.00 0.02 0.00 0.00 54.13 55.32 2fui s LEU 9 Cb -0.04 -2.71 0.00 0.00 0.02 0.00 0.00 46.19 43.46 2fui s LEU 9 CO 0.40 -3.03 0.00 -1.22 0.02 0.00 0.00 176.35 172.52 2fui n TYR 10 N -4.03 0.00 -1.55 0.29 4.02 -1.26 -4.94 117.16 109.69 2fui n TYR 10 Ca 0.11 0.00 -0.59 0.00 -0.01 0.00 0.00 57.90 57.41 2fui n TYR 10 Cb 0.59 -0.01 -0.08 0.00 -0.02 0.00 0.00 39.34 39.83 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 2.02 1.66 1.60 0.00 -5.35 -1.26 -0.47 119.36 117.56 2fui n ILE 12 Ca 0.21 0.44 0.13 0.00 -0.27 0.00 0.00 62.75 63.26 2fui n ILE 12 Cb 0.07 -1.37 0.77 0.00 -1.74 0.00 0.00 39.64 37.38 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 -1.04 -4.48 -3.73 0.00 5.02 0.38 -5.04 118.16 109.27 2fui n LYS 14 Ca 0.19 0.73 -0.17 0.00 -2.02 0.00 0.00 58.31 57.04 2fui n LYS 14 Cb 0.11 -5.34 -0.17 0.00 -0.02 0.00 0.00 35.03 29.61 2fui n LYS 14 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2fui s THR 15 N -3.32 -0.06 0.46 -0.18 2.01 -1.25 -5.08 115.64 108.22 2fui s THR 15 Ca 0.13 0.31 -0.21 0.00 0.31 0.00 0.00 61.69 62.22 2fui s THR 15 Cb -0.02 -0.13 -0.11 0.00 0.01 0.00 0.00 72.50 72.25 2fui s THR 15 CO 0.63 0.14 0.61 -2.65 -0.69 0.00 0.00 174.62 172.65 2fui n PRO 16 N 4.70 0.66 -2.00 4.92 -0.02 -1.26 -4.20 135.00 137.81 2fui n PRO 16 Ca -0.16 0.25 -0.41 0.00 -2.02 0.00 0.00 63.50 61.15 2fui n PRO 16 Cb 0.50 -1.64 -0.02 0.00 -0.02 0.00 0.00 33.50 32.32 2fui n PRO 16 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2fui s TYR 17 N -1.51 2.94 -0.02 6.00 6.14 -1.26 -4.94 117.35 124.70 2fui s TYR 17 Ca 0.65 1.16 -0.01 0.00 0.64 0.00 0.00 57.07 59.52 2fui s TYR 17 Cb -0.55 -3.82 0.02 0.00 0.42 0.00 0.00 41.96 38.02 2fui s TYR 17 CO 0.57 -2.51 0.03 0.34 0.64 0.00 0.00 175.55 174.62 2fui s ASP 18 N 0.01 0.01 0.54 4.32 2.15 -1.26 -5.00 116.67 117.44 2fui s ASP 18 Ca 0.55 0.06 0.34 0.00 0.43 0.00 0.00 52.55 53.93 2fui s ASP 18 Cb -0.42 0.01 1.88 0.00 -0.30 0.00 0.00 42.92 44.08 2fui s ASP 18 CO 0.50 -0.06 2.05 -0.33 -0.17 0.00 0.00 175.17 177.16 2fui h GLU 19 N 6.66 0.00 -0.44 4.34 5.08 -2.03 -0.30 114.58 127.88 2fui h GLU 19 Ca -0.34 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.02 2fui h GLU 19 Cb 1.17 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 2fui h GLU 19 CO 0.49 0.00 0.27 0.77 -1.00 0.00 0.00 179.01 179.53 2fui h SER 20 N 0.00 0.53 -3.67 1.42 0.02 -2.00 -3.41 113.55 106.44 2fui h SER 20 Ca 0.00 -0.05 -0.49 0.00 -0.84 0.00 0.00 61.79 60.41 2fui h SER 20 Cb 0.10 -0.13 0.04 0.00 0.14 0.00 0.00 62.40 62.55 2fui h SER 20 CO 0.00 0.43 0.16 -1.59 -1.14 0.00 0.00 176.83 174.69 2fui s LYS 21 N -6.00 3.33 -0.06 3.45 0.00 -0.12 -5.07 119.74 115.26 2fui s LYS 21 Ca -0.13 0.18 0.05 0.00 0.00 0.00 0.00 55.97 56.07 2fui s LYS 21 Cb 0.11 -2.31 -0.02 0.00 0.00 0.00 0.00 37.83 35.61 2fui s LYS 21 CO 0.74 -0.41 -0.21 -0.59 0.00 0.00 0.00 175.35 174.87 2fui s PHE 22 N -2.87 2.53 0.35 1.78 -0.71 -1.26 -4.76 117.98 113.03 2fui s PHE 22 Ca 0.50 -0.51 0.08 0.00 -1.04 0.00 0.00 56.93 55.97 2fui s PHE 22 Cb -0.10 -1.61 -0.05 0.00 -1.21 0.00 0.00 43.02 40.05 2fui s PHE 22 CO 0.46 -0.08 0.13 0.71 -1.34 0.00 0.00 175.22 175.10 2fui s TYR 23 N -0.35 2.66 0.30 3.49 1.51 -1.26 -1.21 117.35 122.49 2fui s TYR 23 Ca 0.02 -0.42 0.06 0.00 -1.01 0.00 0.00 57.07 55.72 2fui s TYR 23 Cb -0.12 -1.67 -0.06 0.00 -0.11 0.00 0.00 41.96 40.00 2fui s TYR 23 CO 0.02 0.33 -0.02 0.96 -1.11 0.00 0.00 175.55 175.73 2fui s ILE 24 N -2.47 1.51 -0.08 2.71 -0.00 -1.21 -4.92 121.20 116.75 2fui s ILE 24 Ca 0.38 -2.08 -0.00 0.00 -0.00 0.00 0.00 60.65 58.95 2fui s ILE 24 Cb -0.01 -2.58 0.02 0.00 -0.00 0.00 0.00 42.46 39.90 2fui s ILE 24 CO 0.22 -0.20 -0.05 -0.83 -0.00 0.00 0.00 174.94 174.08 2fui s GLY 25 N -3.47 0.61 -0.45 6.27 0.00 -1.26 -3.49 107.32 105.54 2fui s GLY 25 Ca 0.32 -0.27 -0.37 0.00 0.00 0.00 0.00 44.72 44.39 2fui s GLY 25 CO 0.13 0.77 2.22 0.00 0.00 0.00 0.00 173.10 176.23 2fui h ASP 27 N 11.63 0.11 0.00 0.00 3.58 -1.82 0.27 116.42 130.19 2fui h ASP 27 Ca -0.20 -0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.22 2fui h ASP 27 Cb 1.35 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 42.37 2fui h ASP 27 CO 1.08 0.33 -1.55 -1.14 -2.88 0.00 0.00 179.24 175.08 2fui n ARG 28 N -4.24 0.38 -0.26 0.28 0.63 -1.26 -4.56 116.66 107.63 2fui n ARG 28 Ca -0.02 -0.11 0.07 0.00 -0.92 0.00 0.00 57.85 56.87 2fui n ARG 28 Cb 0.30 -1.28 0.19 0.00 0.45 0.00 0.00 32.46 32.12 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 0.48 -0.81 -4.30 0.00 10.64 0.95 -4.80 117.38 119.53 2fui n GLN 30 Ca 0.15 0.01 -0.16 0.00 -1.83 0.00 0.00 57.00 55.17 2fui n GLN 30 Cb 0.54 -2.16 -0.10 0.00 -0.86 0.00 0.00 30.24 27.66 2fui n GLN 30 CO 0.00 0.00 0.00 -0.80 -1.83 0.00 0.00 177.06 174.43 2fui s ASN 31 N -3.97 1.53 -0.02 2.61 0.02 -1.25 -4.86 114.94 109.00 2fui s ASN 31 Ca 0.10 -1.25 0.00 0.00 -1.02 0.00 0.00 52.86 50.70 2fui s ASN 31 Cb -0.06 0.07 0.02 0.00 0.02 0.00 0.00 41.25 41.31 2fui s ASN 31 CO 0.69 -0.58 0.02 0.26 0.02 0.00 0.00 177.10 177.50 2fui s TRP 32 N -3.56 0.09 0.05 2.20 0.52 -1.26 -0.26 118.94 116.72 2fui s TRP 32 Ca 0.29 0.07 0.01 0.00 0.02 0.00 0.00 56.10 56.50 2fui s TRP 32 Cb 0.06 -0.23 -0.03 0.00 -1.15 0.00 0.00 33.47 32.12 2fui s TRP 32 CO 0.09 -0.08 -0.06 0.71 0.02 0.00 0.00 176.95 177.63 2fui s TYR 33 N 0.83 0.59 0.55 -1.98 1.51 -1.23 0.19 117.35 117.81 2fui s TYR 33 Ca -0.07 -0.66 -0.21 0.00 -1.01 0.00 0.00 57.07 55.11 2fui s TYR 33 Cb -0.10 -0.37 -0.05 0.00 -0.11 0.00 0.00 41.96 41.33 2fui s TYR 33 CO -0.02 -0.16 1.30 0.72 -1.11 0.00 0.00 175.55 176.28 2fui n HIS 34 N 1.04 2.07 -0.20 2.71 8.25 -1.26 -3.30 115.22 124.53 2fui n HIS 34 Ca -0.20 0.44 0.00 0.00 -0.26 0.00 0.00 57.72 57.70 2fui n HIS 34 Cb 0.57 -2.33 0.09 0.00 1.12 0.00 0.00 29.99 29.44 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 1.30 0.60 2.00 -1.41 0.00 -1.48 0.77 103.07 104.86 2fui h GLY 35 Ca -0.50 0.10 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2fui h GLY 35 CO 0.56 -0.20 0.00 0.07 0.00 0.00 0.00 176.54 176.97 2fui h ARG 36 N 0.09 0.00 -0.98 4.80 -0.00 -1.84 0.17 114.38 116.63 2fui h ARG 36 Ca 0.31 0.00 0.27 0.00 -0.00 0.00 0.00 59.98 60.56 2fui h ARG 36 Cb 0.50 0.00 -0.05 0.00 -0.00 0.00 0.00 29.97 30.42 2fui h ARG 36 CO -0.54 0.00 0.68 0.00 -0.00 0.00 0.00 179.97 180.12 2fui n VAL 38 N -4.34 1.52 -2.99 0.00 0.24 -1.15 -4.42 118.33 107.19 2fui n VAL 38 Ca 0.21 -1.52 -0.12 0.00 -2.04 0.00 0.00 64.34 60.87 2fui n VAL 38 Cb 0.97 0.14 0.05 0.00 -1.47 0.00 0.00 33.84 33.53 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 -0.48 -0.02 3.73 7.63 0.00 0.24 -5.04 105.19 111.25 2fui n GLY 39 Ca 0.12 -0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.21 2.60 1.00 -0.61 2.07 0.60 -4.95 121.20 118.69 2fui s ILE 40 Ca 0.14 -1.72 -0.11 0.00 -1.41 0.00 0.00 60.65 57.54 2fui s ILE 40 Cb -0.06 -2.96 0.19 0.00 0.13 0.00 0.00 42.46 39.76 2fui s ILE 40 CO 0.45 -0.09 1.09 -0.76 -1.91 0.00 0.00 174.94 173.72 2fui s LEU 41 N -3.87 1.98 -0.12 8.50 1.43 -1.26 -4.03 118.68 121.31 2fui s LEU 41 Ca 0.39 1.78 -0.19 0.00 -1.03 0.00 0.00 54.13 55.08 2fui s LEU 41 Cb 0.01 -4.00 -0.17 0.00 0.03 0.00 0.00 46.19 42.06 2fui s LEU 41 CO 0.22 -3.38 0.51 0.06 0.23 0.00 0.00 176.35 174.00 2fui h GLN 42 N -2.06 -0.00 0.00 1.70 3.07 -2.00 -3.25 115.11 112.57 2fui h GLN 42 Ca -0.51 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.22 2fui h GLN 42 Cb 1.29 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.85 2fui h GLN 42 CO 0.48 0.65 -0.06 0.77 0.09 0.00 0.00 178.83 180.76 2fui h SER 43 N -1.00 0.00 0.00 0.06 0.02 -2.02 -2.35 113.55 108.27 2fui h SER 43 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2fui h SER 43 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2fui h SER 43 CO 0.00 0.06 0.84 -0.08 -1.14 0.00 0.00 176.83 176.51 2fui h GLU 44 N 0.00 0.00 0.19 3.45 4.22 -1.93 1.28 114.58 121.79 2fui h GLU 44 Ca -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.43 2fui h GLU 44 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2fui h GLU 44 CO 0.01 0.00 -0.09 0.00 -2.18 0.00 0.00 179.01 176.74 2fui h ALA 45 N 0.27 -0.26 0.09 2.92 0.00 -1.63 -3.33 119.26 117.32 2fui h ALA 45 Ca 0.00 -0.21 -0.32 0.00 0.00 0.00 0.00 54.91 54.39 2fui h ALA 45 Cb 1.69 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.56 2fui h ALA 45 CO 0.00 -0.40 -1.70 1.49 0.00 0.00 0.00 179.25 178.63 2fui h GLU 46 N -0.74 0.19 -0.55 0.00 4.22 0.13 -3.39 114.58 114.44 2fui h GLU 46 Ca -0.03 -0.32 0.15 0.00 0.08 0.00 0.00 59.36 59.24 2fui h GLU 46 Cb 0.50 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 2fui h GLU 46 CO 0.04 1.15 0.39 1.37 -2.18 0.00 0.00 179.01 179.79 2fui h LEU 47 N -0.29 0.05-10.68 1.64 8.10 -1.33 -3.41 115.31 109.38 2fui h LEU 47 Ca -0.39 0.00 -0.46 0.00 0.11 0.00 0.00 57.88 57.15 2fui h LEU 47 Cb 1.79 -0.01 0.10 0.00 -0.44 0.00 0.00 40.66 42.10 2fui h LEU 47 CO -0.00 0.02 0.25 0.27 -4.11 0.00 0.00 178.44 174.87 2fui s ILE 48 N -5.06 2.16 0.04 0.15 -5.25 -1.25 -5.02 121.20 106.97 2fui s ILE 48 Ca -0.05 -0.29 0.00 0.00 -0.99 0.00 0.00 60.65 59.32 2fui s ILE 48 Cb 0.20 -2.87 0.00 0.00 2.95 0.00 0.00 42.46 42.73 2fui s ILE 48 CO 0.73 0.00 0.00 -0.67 -1.79 0.00 0.00 174.94 173.21 2fui n ASP 49 N -3.13 0.02 -3.33 4.36 2.03 -1.26 -4.88 116.55 110.36 2fui n ASP 49 Ca 0.12 0.07 -0.35 0.00 0.52 0.00 0.00 54.79 55.15 2fui n ASP 49 Cb 0.60 0.04 -0.01 0.00 -0.72 0.00 0.00 41.12 41.04 2fui n ASP 49 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2fui n GLU 50 N -2.76 4.49 -2.06 -0.67 2.13 -1.26 -5.03 120.64 115.47 2fui n GLU 50 Ca 0.00 -4.75 -0.39 0.00 0.66 0.00 0.00 57.16 52.69 2fui n GLU 50 Cb 0.10 -2.37 0.00 0.00 0.27 0.00 0.00 31.44 29.44 2fui n GLU 50 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2fui s TYR 51 N -3.97 2.76 0.19 4.31 6.14 -1.26 -4.92 117.35 120.60 2fui s TYR 51 Ca 0.43 1.43 0.09 0.00 0.64 0.00 0.00 57.07 59.67 2fui s TYR 51 Cb 0.23 -3.62 -0.04 0.00 0.42 0.00 0.00 41.96 38.95 2fui s TYR 51 CO -0.14 -2.07 -0.19 0.08 0.64 0.00 0.00 175.55 173.88 2fui s VAL 52 N -1.33 1.96 0.52 3.14 1.01 -1.26 -2.78 120.40 121.66 2fui s VAL 52 Ca 0.60 -2.03 -0.06 0.00 0.00 0.00 0.00 61.98 60.49 2fui s VAL 52 Cb -0.36 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 2fui s VAL 52 CO 0.45 -0.34 0.84 0.00 0.00 0.00 0.00 175.10 176.06 2fui h PRO 54 N 0.08 0.00 0.01 0.00 0.13 -1.98 0.76 132.00 131.00 2fui h PRO 54 Ca -0.46 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.47 2fui h PRO 54 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2fui h PRO 54 CO 0.62 0.25 -0.92 1.96 -0.23 0.00 0.00 178.00 179.68 2fui h GLN 55 N 0.00 0.07 0.07 0.86 4.20 -2.00 -3.27 115.11 115.04 2fui h GLN 55 Ca -0.00 -0.09 -0.20 0.00 0.06 0.00 0.00 58.65 58.42 2fui h GLN 55 Cb 1.11 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.92 2fui h GLN 55 CO 0.03 0.94 -0.99 0.00 -0.67 0.00 0.00 178.83 178.13 2fui h GLN 57 N -0.60 0.00 -0.90 0.00 3.07 -0.95 0.16 115.11 115.89 2fui h GLN 57 Ca -0.22 0.00 0.17 0.00 0.09 0.00 0.00 58.65 58.68 2fui h GLN 57 Cb 1.49 0.00 -0.07 0.00 0.08 0.00 0.00 27.48 28.98 2fui h GLN 57 CO 0.01 0.00 0.58 0.77 0.09 0.00 0.00 178.83 180.28 2fui h SER 58 N 0.00 0.56 1.66 0.06 0.02 -1.66 0.36 113.55 114.55 2fui h SER 58 Ca 0.14 0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 61.06 2fui h SER 58 Cb 1.27 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 2fui h SER 58 CO -0.00 0.26 -0.34 0.71 -1.14 0.00 0.00 176.83 176.32 2fui h THR 59 N 0.58 0.56 -2.62 -2.27 1.35 -0.92 -3.42 112.91 106.16 2fui h THR 59 Ca 0.46 -1.79 -0.56 0.00 -0.55 0.00 0.00 66.41 63.97 2fui h THR 59 Cb 0.90 2.27 -0.06 0.00 -1.73 0.00 0.00 68.15 69.54 2fui h THR 59 CO -0.21 0.32 -0.54 -1.61 -0.25 0.00 0.00 175.52 173.24 2fui s GLU 60 N -3.05 3.05 -1.56 4.72 2.02 0.13 -4.52 118.70 119.49 2fui s GLU 60 Ca 0.05 -0.81 -0.10 0.00 0.02 0.00 0.00 54.97 54.13 2fui s GLU 60 Cb 0.07 -2.72 0.08 0.00 0.10 0.00 0.00 34.13 31.65 2fui s GLU 60 CO 0.72 0.49 0.62 -3.47 0.02 0.00 0.00 175.26 173.64 2fui n ASP 61 N -0.47 -2.01 0.00 -0.19 2.03 -1.26 -4.82 116.55 109.82 2fui n ASP 61 Ca -0.08 -1.00 0.00 0.00 0.52 0.00 0.00 54.79 54.23 2fui n ASP 61 Cb 0.55 -2.95 0.00 0.00 -0.72 0.00 0.00 41.12 38.00 2fui n ASP 61 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28