#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 -6.20 1.61 0.11 -2.07 -3.41 132.00 122.04 2fui h PRO 2 Ca 0.00 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.53 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 -0.10 -0.51 -0.21 0.00 0.00 178.00 177.18 2fui s LEU 3 N -6.68 4.46 0.00 2.35 1.43 -1.26 -5.02 118.68 113.96 2fui s LEU 3 Ca -0.04 1.12 0.00 0.00 -1.03 0.00 0.00 54.13 54.18 2fui s LEU 3 Cb 0.12 -2.92 0.00 0.00 0.03 0.00 0.00 46.19 43.43 2fui s LEU 3 CO 0.43 0.24 0.00 0.61 0.23 0.00 0.00 176.35 177.86 2fui n GLY 4 N 1.48 -1.22 3.50 -3.19 0.00 -1.26 -5.16 105.19 99.33 2fui n GLY 4 Ca -0.10 -0.98 -0.28 0.00 0.00 0.00 0.00 46.02 44.66 2fui n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fui s SER 5 N -4.00 0.92 -1.01 1.61 1.04 -1.26 -4.22 113.70 106.78 2fui s SER 5 Ca 0.00 1.34 -0.05 0.00 0.48 0.00 0.00 55.95 57.72 2fui s SER 5 Cb 0.00 -2.08 -0.06 0.00 0.10 0.00 0.00 66.02 63.98 2fui s SER 5 CO 0.00 -4.21 0.89 0.47 0.98 0.00 0.00 173.24 171.37 2fui n ASP 6 N -4.91 -6.70 -4.89 7.02 8.00 -1.26 -4.99 116.55 108.82 2fui n ASP 6 Ca 0.04 -0.65 -0.30 0.00 0.71 0.00 0.00 54.79 54.59 2fui n ASP 6 Cb 0.56 -5.17 0.05 0.00 -0.02 0.00 0.00 41.12 36.53 2fui n ASP 6 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2fui s THR 7 N -3.35 3.30 0.71 -3.53 -4.23 -1.26 -5.07 115.64 102.22 2fui s THR 7 Ca 0.42 0.40 -0.12 0.00 -1.18 0.00 0.00 61.69 61.20 2fui s THR 7 Cb -0.05 -3.41 0.18 0.00 1.34 0.00 0.00 72.50 70.55 2fui s THR 7 CO 0.73 -0.54 0.66 2.29 -0.54 0.00 0.00 174.62 177.22 2fui n LYS 8 N -3.03 -2.11 -0.13 3.99 -0.00 -1.26 -5.04 118.16 110.59 2fui n LYS 8 Ca 0.07 -1.06 -0.14 0.00 -0.00 0.00 0.00 58.31 57.18 2fui n LYS 8 Cb 0.58 -0.95 0.13 0.00 -0.00 0.00 0.00 35.03 34.78 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 0.09 -0.40 0.00 0.00 -0.00 0.00 0.00 56.01 55.70 2fui n LEU 9 Cb 0.35 -0.45 0.00 0.00 -0.00 0.00 0.00 43.42 43.32 2fui n LEU 9 CO 0.24 -2.07 0.00 -1.22 -0.00 0.00 0.00 177.39 174.34 2fui n TYR 10 N -4.23 0.00 -1.45 1.47 4.02 -1.26 -4.82 117.16 110.89 2fui n TYR 10 Ca 0.06 0.00 -0.63 0.00 -0.01 0.00 0.00 57.90 57.33 2fui n TYR 10 Cb 0.27 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.48 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 5.32 1.63 1.12 0.00 -0.00 -1.26 -1.19 119.36 124.97 2fui n ILE 12 Ca 0.44 0.41 0.02 0.00 -0.00 0.00 0.00 62.75 63.62 2fui n ILE 12 Cb -0.05 -1.41 0.14 0.00 -0.00 0.00 0.00 39.64 38.32 2fui n ILE 12 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2fui n LYS 14 N -0.63 -4.79 -3.70 0.00 5.02 -0.33 -5.04 118.16 108.68 2fui n LYS 14 Ca 0.04 0.60 -0.16 0.00 -2.02 0.00 0.00 58.31 56.77 2fui n LYS 14 Cb 0.02 -4.88 -0.15 0.00 -0.02 0.00 0.00 35.03 30.00 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 -3.25 -0.17 0.64 -0.18 -4.23 -1.19 -5.11 115.64 102.15 2fui s THR 15 Ca 0.05 0.29 -0.17 0.00 -1.18 0.00 0.00 61.69 60.68 2fui s THR 15 Cb -0.02 -0.26 -0.08 0.00 1.34 0.00 0.00 72.50 73.48 2fui s THR 15 CO 0.51 0.12 0.36 -2.65 -0.54 0.00 0.00 174.62 172.42 2fui n PRO 16 N 4.86 0.32 -2.15 3.99 -0.02 -1.26 -4.05 135.00 136.70 2fui n PRO 16 Ca -0.14 0.14 -0.38 0.00 -2.02 0.00 0.00 63.50 61.10 2fui n PRO 16 Cb 0.51 -1.61 -0.00 0.00 -0.02 0.00 0.00 33.50 32.37 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 -1.85 2.81 -0.09 6.00 6.14 -1.26 -4.90 117.35 124.20 2fui s TYR 17 Ca 0.64 1.49 -0.03 0.00 0.64 0.00 0.00 57.07 59.81 2fui s TYR 17 Cb -0.40 -3.51 0.04 0.00 0.42 0.00 0.00 41.96 38.51 2fui s TYR 17 CO 0.59 -1.81 0.09 -0.51 0.64 0.00 0.00 175.55 174.55 2fui s ASP 18 N -1.11 1.43 0.24 4.32 1.01 -1.26 -4.98 116.67 116.32 2fui s ASP 18 Ca 0.62 -0.09 0.15 0.00 0.71 0.00 0.00 52.55 53.94 2fui s ASP 18 Cb -0.33 -0.07 0.80 0.00 1.01 0.00 0.00 42.92 44.33 2fui s ASP 18 CO 0.41 -0.28 1.43 -0.62 0.21 0.00 0.00 175.17 176.31 2fui n GLU 19 N 5.30 0.10 0.17 8.23 1.02 -1.26 0.22 120.64 134.41 2fui n GLU 19 Ca -0.04 0.58 0.04 0.00 -0.02 0.00 0.00 57.16 57.72 2fui n GLU 19 Cb 0.50 -1.87 0.22 0.00 -0.02 0.00 0.00 31.44 30.27 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 -2.56 1.62 0.02 -2.01 -3.43 113.55 107.18 2fui h SER 20 Ca 0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 2fui h SER 20 Cb 0.11 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 2fui h SER 20 CO 0.00 0.43 -0.49 -0.75 -1.14 0.00 0.00 176.83 174.88 2fui s LYS 21 N -3.35 3.31 0.15 3.45 2.47 0.58 -5.11 119.74 121.24 2fui s LYS 21 Ca 0.01 -0.68 0.07 0.00 -1.56 0.00 0.00 55.97 53.81 2fui s LYS 21 Cb 0.10 -2.88 -0.04 0.00 -1.46 0.00 0.00 37.83 33.54 2fui s LYS 21 CO 0.71 0.51 -0.00 -0.59 0.16 0.00 0.00 175.35 176.13 2fui s PHE 22 N -1.76 2.89 0.26 4.03 -0.71 -1.26 -4.71 117.98 116.71 2fui s PHE 22 Ca 0.34 -0.11 0.08 0.00 -1.04 0.00 0.00 56.93 56.20 2fui s PHE 22 Cb -0.11 -1.43 -0.05 0.00 -1.21 0.00 0.00 43.02 40.22 2fui s PHE 22 CO 0.27 0.50 -0.10 0.71 -1.34 0.00 0.00 175.22 175.26 2fui s TYR 23 N -1.59 1.92 -0.12 3.49 1.51 -1.26 -2.19 117.35 119.10 2fui s TYR 23 Ca 0.27 -0.61 -0.01 0.00 -1.01 0.00 0.00 57.07 55.70 2fui s TYR 23 Cb -0.10 -1.00 0.03 0.00 -0.11 0.00 0.00 41.96 40.78 2fui s TYR 23 CO 0.18 0.36 -0.04 0.96 -1.11 0.00 0.00 175.55 175.90 2fui s ILE 24 N -2.94 0.82 -0.10 2.71 -0.00 -1.19 -4.89 121.20 115.61 2fui s ILE 24 Ca 0.27 -0.28 -0.17 0.00 -0.00 0.00 0.00 60.65 60.47 2fui s ILE 24 Cb 0.01 -0.96 -0.05 0.00 -0.00 0.00 0.00 42.46 41.47 2fui s ILE 24 CO 0.11 0.23 0.44 -0.83 -0.00 0.00 0.00 174.94 174.88 2fui s GLY 25 N 1.78 2.38 -0.59 6.27 0.00 -1.25 -3.60 107.32 112.31 2fui s GLY 25 Ca 0.03 -0.23 -0.35 0.00 0.00 0.00 0.00 44.72 44.17 2fui s GLY 25 CO -0.07 0.60 2.36 0.00 0.00 0.00 0.00 173.10 175.98 2fui n ASP 27 N 10.30 0.22 -0.01 0.00 5.75 -0.69 0.21 116.55 132.33 2fui n ASP 27 Ca 0.51 0.54 0.01 0.00 -0.01 0.00 0.00 54.79 55.84 2fui n ASP 27 Cb 0.15 -0.59 -0.05 0.00 -1.03 0.00 0.00 41.12 39.60 2fui n ASP 27 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 2fui n ARG 28 N -1.72 1.03 -0.06 0.11 0.63 -1.26 -4.67 116.66 110.71 2fui n ARG 28 Ca 0.05 -0.05 0.08 0.00 -0.92 0.00 0.00 57.85 57.02 2fui n ARG 28 Cb 0.28 -1.16 0.12 0.00 0.45 0.00 0.00 32.46 32.15 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 -1.28 -0.77 -4.32 0.00 10.64 0.13 -4.81 117.38 116.97 2fui n GLN 30 Ca 0.13 -0.03 -0.17 0.00 -1.83 0.00 0.00 57.00 55.11 2fui n GLN 30 Cb 0.58 -1.88 -0.10 0.00 -0.86 0.00 0.00 30.24 27.98 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 -3.96 1.47 -0.02 2.61 0.01 -1.24 -4.87 114.94 108.94 2fui s ASN 31 Ca 0.13 -1.30 0.00 0.00 -0.71 0.00 0.00 52.86 50.98 2fui s ASN 31 Cb -0.07 0.09 0.02 0.00 0.41 0.00 0.00 41.25 41.70 2fui s ASN 31 CO 0.64 -0.63 0.00 0.26 -1.51 0.00 0.00 177.10 175.86 2fui s TRP 32 N -3.61 0.19 0.00 2.20 0.52 -1.26 0.29 118.94 117.26 2fui s TRP 32 Ca 0.33 0.03 -0.01 0.00 0.02 0.00 0.00 56.10 56.46 2fui s TRP 32 Cb 0.07 -0.27 -0.01 0.00 -1.15 0.00 0.00 33.47 32.12 2fui s TRP 32 CO 0.11 -0.08 0.01 0.71 0.02 0.00 0.00 176.95 177.72 2fui s TYR 33 N 0.71 0.10 0.62 -1.98 2.02 -1.24 0.35 117.35 117.93 2fui s TYR 33 Ca -0.07 -0.20 -0.18 0.00 -0.37 0.00 0.00 57.07 56.26 2fui s TYR 33 Cb -0.10 -0.08 -0.04 0.00 -0.40 0.00 0.00 41.96 41.35 2fui s TYR 33 CO -0.02 -0.11 1.01 0.72 -1.57 0.00 0.00 175.55 175.58 2fui n HIS 34 N 2.30 0.95 0.22 2.71 8.25 -1.26 -3.18 115.22 125.21 2fui n HIS 34 Ca -0.18 0.43 -0.15 0.00 -0.26 0.00 0.00 57.72 57.55 2fui n HIS 34 Cb 0.57 -2.15 -0.08 0.00 1.12 0.00 0.00 29.99 29.45 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 0.41 -1.19 2.00 -1.41 0.00 -1.75 -2.01 103.07 99.12 2fui h GLY 35 Ca -0.49 0.57 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 2fui h GLY 35 CO 0.51 -0.35 -0.04 0.07 0.00 0.00 0.00 176.54 176.74 2fui h ARG 36 N -0.81 0.00 -0.54 4.80 0.11 -1.83 0.15 114.38 116.26 2fui h ARG 36 Ca -0.04 0.00 0.16 0.00 0.10 0.00 0.00 59.98 60.19 2fui h ARG 36 Cb 0.73 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.79 2fui h ARG 36 CO -0.10 0.04 0.41 0.00 0.10 0.00 0.00 179.97 180.42 2fui n VAL 38 N -4.25 1.20 -2.55 0.00 0.24 -0.94 -4.41 118.33 107.62 2fui n VAL 38 Ca 0.10 -1.15 -0.06 0.00 -2.04 0.00 0.00 64.34 61.19 2fui n VAL 38 Cb 0.64 0.38 0.03 0.00 -1.47 0.00 0.00 33.84 33.41 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 0.15 0.30 3.65 7.63 0.00 0.20 -5.06 105.19 112.06 2fui n GLY 39 Ca 0.11 -0.34 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 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 2.36 0.89 -0.61 2.07 0.50 -4.93 121.20 118.37 2fui s ILE 40 Ca 0.05 -1.91 -0.11 0.00 -1.41 0.00 0.00 60.65 57.27 2fui s ILE 40 Cb -0.02 -2.89 0.13 0.00 0.13 0.00 0.00 42.46 39.80 2fui s ILE 40 CO 0.22 -0.09 1.11 -0.76 -1.91 0.00 0.00 174.94 173.50 2fui s LEU 41 N -3.76 2.62 -0.02 8.50 1.02 -1.26 -3.77 118.68 122.01 2fui s LEU 41 Ca 0.36 1.92 -0.16 0.00 0.02 0.00 0.00 54.13 56.27 2fui s LEU 41 Cb 0.04 -4.35 -0.33 0.00 0.02 0.00 0.00 46.19 41.57 2fui s LEU 41 CO 0.20 -2.82 0.84 0.06 0.02 0.00 0.00 176.35 174.65 2fui h GLN 42 N -1.67 0.43 -0.86 1.70 3.07 -2.00 -3.24 115.11 112.54 2fui h GLN 42 Ca -0.46 -0.74 -0.01 0.00 0.09 0.00 0.00 58.65 57.53 2fui h GLN 42 Cb 1.27 0.28 -0.04 0.00 0.08 0.00 0.00 27.48 29.06 2fui h GLN 42 CO 0.47 1.36 0.52 0.77 0.09 0.00 0.00 178.83 182.03 2fui h SER 43 N 0.00 1.04 0.00 0.06 0.02 -2.01 -1.94 113.55 110.71 2fui h SER 43 Ca -0.27 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2fui h SER 43 Cb 2.02 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 64.30 2fui h SER 43 CO 0.21 0.80 0.81 -0.33 -1.14 0.00 0.00 176.83 177.17 2fui h GLU 44 N 1.19 0.00 0.01 3.45 3.07 -1.92 1.79 114.58 122.17 2fui h GLU 44 Ca 0.31 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 59.06 2fui h GLU 44 Cb -0.04 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 27.88 2fui h GLU 44 CO -0.06 0.00 -0.42 0.00 -1.40 0.00 0.00 179.01 177.13 2fui h ALA 45 N 0.14 0.03 0.00 3.43 0.00 -1.54 -3.33 119.26 117.99 2fui h ALA 45 Ca 0.00 -0.53 -0.18 0.00 0.00 0.00 0.00 54.91 54.20 2fui h ALA 45 Cb 1.61 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.40 2fui h ALA 45 CO 0.00 0.21 -1.06 0.93 0.00 0.00 0.00 179.25 179.33 2fui h GLU 46 N -0.36 0.00 -0.91 0.00 4.39 0.25 -3.38 114.58 114.57 2fui h GLU 46 Ca -0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2fui h GLU 46 Cb 1.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 2fui h GLU 46 CO 0.08 0.88 0.00 1.47 -1.16 0.00 0.00 179.01 180.28 2fui n LEU 47 N -4.47 0.97 -4.54 1.33 -0.00 -0.75 -4.76 117.00 104.77 2fui n LEU 47 Ca -0.27 -0.48 -0.34 0.00 -0.00 0.00 0.00 56.01 54.92 2fui n LEU 47 Cb 0.61 -0.45 -0.12 0.00 -0.00 0.00 0.00 43.42 43.46 2fui n LEU 47 CO 0.19 0.23 -0.40 -0.51 -0.00 0.00 0.00 177.39 176.90 2fui s ILE 48 N -0.96 3.53 0.03 1.47 1.10 -1.25 -4.95 121.20 120.17 2fui s ILE 48 Ca 0.00 -0.54 -0.03 0.00 -0.51 0.00 0.00 60.65 59.57 2fui s ILE 48 Cb 0.00 -2.44 -0.01 0.00 0.15 0.00 0.00 42.46 40.16 2fui s ILE 48 CO 0.00 0.59 -0.07 0.47 -2.11 0.00 0.00 174.94 173.82 2fui n ASP 49 N 2.37 1.16 -2.96 4.50 8.00 -1.26 -4.86 116.55 123.49 2fui n ASP 49 Ca -0.18 0.16 -0.28 0.00 0.71 0.00 0.00 54.79 55.21 2fui n ASP 49 Cb 0.53 -0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 41.21 2fui n ASP 49 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2fui n GLU 50 N -3.62 3.38 -2.09 -1.24 0.00 -1.26 -5.06 120.64 110.75 2fui n GLU 50 Ca -0.04 -4.84 -0.40 0.00 0.00 0.00 0.00 57.16 51.89 2fui n GLU 50 Cb 0.16 -2.25 -0.01 0.00 0.00 0.00 0.00 31.44 29.34 2fui n GLU 50 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 2fui s TYR 51 N -3.53 2.89 0.16 -1.84 6.14 -1.26 -4.85 117.35 115.06 2fui s TYR 51 Ca 0.48 1.42 0.10 0.00 0.64 0.00 0.00 57.07 59.72 2fui s TYR 51 Cb 0.28 -3.65 -0.04 0.00 0.42 0.00 0.00 41.96 38.97 2fui s TYR 51 CO -0.14 -1.97 -0.18 0.08 0.64 0.00 0.00 175.55 173.97 2fui s VAL 52 N -1.24 2.73 0.50 3.14 1.01 -1.26 -1.71 120.40 123.57 2fui s VAL 52 Ca 0.55 -1.75 -0.10 0.00 0.00 0.00 0.00 61.98 60.68 2fui s VAL 52 Cb -0.38 -2.30 -0.05 0.00 0.00 0.00 0.00 36.38 33.65 2fui s VAL 52 CO 0.49 -0.04 0.88 0.00 0.00 0.00 0.00 175.10 176.43 2fui h PRO 54 N 0.44 0.00 -0.09 0.00 0.13 -1.98 -2.94 132.00 127.56 2fui h PRO 54 Ca -0.46 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.52 2fui h PRO 54 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2fui h PRO 54 CO 0.62 0.55 -0.61 0.37 -0.23 0.00 0.00 178.00 178.70 2fui h GLN 55 N 0.00 0.30 -0.38 0.86 4.15 -2.00 -3.07 115.11 114.98 2fui h GLN 55 Ca -0.01 -0.21 -0.14 0.00 0.77 0.00 0.00 58.65 59.06 2fui h GLN 55 Cb 1.38 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 29.09 2fui h GLN 55 CO 0.07 0.82 -0.33 0.00 -1.93 0.00 0.00 178.83 177.46 2fui h GLN 57 N 0.71 0.52 -0.02 0.00 4.20 -1.42 2.02 115.11 121.13 2fui h GLN 57 Ca 0.07 -0.03 -0.20 0.00 0.06 0.00 0.00 58.65 58.55 2fui h GLN 57 Cb 0.89 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.55 2fui h GLN 57 CO 0.08 0.35 -0.86 0.66 -0.67 0.00 0.00 178.83 178.39 2fui h SER 58 N 0.54 0.41 -0.02 1.46 4.64 -1.56 -3.29 113.55 115.73 2fui h SER 58 Ca 0.50 -0.31 -0.02 0.00 -0.47 0.00 0.00 61.79 61.49 2fui h SER 58 Cb 1.05 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2fui h SER 58 CO -0.23 1.09 -0.07 0.74 -0.87 0.00 0.00 176.83 177.49 2fui h THR 59 N 0.19 1.49 0.00 2.95 2.02 0.57 -3.46 112.91 116.68 2fui h THR 59 Ca -0.05 -1.55 0.00 0.00 0.77 0.00 0.00 66.41 65.58 2fui h THR 59 Cb 1.47 2.48 0.00 0.00 -1.74 0.00 0.00 68.15 70.36 2fui h THR 59 CO 0.14 0.41 0.00 -0.62 0.37 0.00 0.00 175.52 175.82 2fui n GLU 60 N -4.70 0.00 -3.67 6.66 1.02 0.63 -3.02 120.64 117.56 2fui n GLU 60 Ca -0.09 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.83 2fui n GLU 60 Cb 0.36 -4.17 0.05 0.00 -0.02 0.00 0.00 31.44 27.66 2fui n GLU 60 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2fui n ASP 61 N 0.00 -2.82 0.00 1.62 8.00 -1.26 -5.09 116.55 116.99 2fui n ASP 61 Ca 0.00 -0.73 0.00 0.00 0.71 0.00 0.00 54.79 54.77 2fui n ASP 61 Cb 0.00 -4.41 0.00 0.00 -0.02 0.00 0.00 41.12 36.69 2fui n ASP 61 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81