#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fui s PRO 2 N 0.00 2.40 0.46 1.61 0.04 -1.26 -4.91 135.00 133.33 2fui s PRO 2 Ca 0.00 1.28 0.15 0.00 0.04 0.00 0.00 61.00 62.47 2fui s PRO 2 Cb 0.00 -1.91 1.09 0.00 0.04 0.00 0.00 34.50 33.72 2fui s PRO 2 CO 0.00 -1.55 2.01 -0.07 0.04 0.00 0.00 177.00 177.43 2fui h LEU 3 N -0.71 0.28 0.00 -3.56 3.38 -2.05 -3.45 115.31 109.20 2fui h LEU 3 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2fui h LEU 3 Cb 1.24 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2fui h LEU 3 CO 0.52 0.18 0.00 0.61 0.09 0.00 0.00 178.44 179.84 2fui n GLY 4 N -1.53 -2.09 3.63 0.83 0.00 -1.26 -5.15 105.19 99.62 2fui n GLY 4 Ca 0.07 0.69 -0.30 0.00 0.00 0.00 0.00 46.02 46.49 2fui n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fui s SER 5 N -1.05 2.51 0.97 1.61 0.01 -1.26 -4.95 113.70 111.53 2fui s SER 5 Ca 0.00 1.65 -0.14 0.00 1.31 0.00 0.00 55.95 58.77 2fui s SER 5 Cb 0.00 -2.30 -0.02 0.00 0.21 0.00 0.00 66.02 63.92 2fui s SER 5 CO 0.00 -3.27 0.04 0.47 0.41 0.00 0.00 173.24 170.89 2fui n ASP 6 N -4.31 -3.19 -4.88 2.44 8.00 -1.26 -4.79 116.55 108.56 2fui n ASP 6 Ca 0.07 0.27 -0.30 0.00 0.71 0.00 0.00 54.79 55.54 2fui n ASP 6 Cb 0.54 -1.07 0.02 0.00 -0.02 0.00 0.00 41.12 40.60 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 -2.28 4.25 0.26 -3.53 -4.23 -1.26 -4.99 115.64 103.86 2fui s THR 7 Ca 0.52 0.61 -0.04 0.00 -1.18 0.00 0.00 61.69 61.60 2fui s THR 7 Cb -0.20 -3.71 0.01 0.00 1.34 0.00 0.00 72.50 69.95 2fui s THR 7 CO 0.72 -0.89 0.40 2.29 -0.54 0.00 0.00 174.62 176.60 2fui n LYS 8 N -2.77 0.58 -2.95 3.99 2.85 -1.26 -5.15 118.16 113.46 2fui n LYS 8 Ca 0.06 -1.91 -0.40 0.00 -1.05 0.00 0.00 58.31 55.01 2fui n LYS 8 Cb 0.55 1.95 -0.05 0.00 -0.65 0.00 0.00 35.03 36.83 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 4.53 0.00 -5.58 1.43 -1.26 -4.58 118.68 113.22 2fui s LEU 9 Ca 0.19 1.60 0.15 0.00 -1.03 0.00 0.00 54.13 55.04 2fui s LEU 9 Cb -0.01 -3.31 -0.05 0.00 0.03 0.00 0.00 46.19 42.84 2fui s LEU 9 CO 0.13 0.11 0.78 -1.22 0.23 0.00 0.00 176.35 176.38 2fui n TYR 10 N 2.16 0.00 -3.80 0.29 4.02 -1.13 -4.91 117.16 113.77 2fui n TYR 10 Ca -0.04 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.49 2fui n TYR 10 Cb 0.49 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.70 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 4.52 1.63 1.69 0.00 -5.35 -1.26 0.18 119.36 120.77 2fui n ILE 12 Ca -0.16 0.41 0.12 0.00 -0.27 0.00 0.00 62.75 62.85 2fui n ILE 12 Cb 0.52 -1.41 0.60 0.00 -1.74 0.00 0.00 39.64 37.61 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 -0.34 -1.14 -3.68 0.00 5.02 0.48 -5.08 118.16 113.43 2fui n LYS 14 Ca 0.18 0.77 -0.14 0.00 -2.02 0.00 0.00 58.31 57.10 2fui n LYS 14 Cb 0.21 -4.14 -0.08 0.00 -0.02 0.00 0.00 35.03 31.00 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 -3.14 0.00 0.80 -0.18 2.01 -1.22 -5.01 115.64 108.90 2fui s THR 15 Ca 0.17 -0.04 -0.11 0.00 0.31 0.00 0.00 61.69 62.02 2fui s THR 15 Cb -0.02 -0.78 0.08 0.00 0.01 0.00 0.00 72.50 71.79 2fui s THR 15 CO 0.45 -0.02 1.12 -2.16 -0.69 0.00 0.00 174.62 173.33 2fui s PRO 16 N 0.04 1.91 0.30 4.92 0.04 -1.26 -2.85 135.00 138.09 2fui s PRO 16 Ca -0.02 1.38 -0.29 0.00 0.04 0.00 0.00 61.00 62.11 2fui s PRO 16 Cb -0.04 -1.84 -0.10 0.00 0.04 0.00 0.00 34.50 32.56 2fui s PRO 16 CO 0.02 -1.93 1.25 -0.47 0.04 0.00 0.00 177.00 175.90 2fui s TYR 17 N -2.65 3.23 -0.03 0.56 6.14 -1.26 -4.82 117.35 118.52 2fui s TYR 17 Ca 0.65 1.46 -0.01 0.00 0.64 0.00 0.00 57.07 59.81 2fui s TYR 17 Cb -0.21 -3.56 0.03 0.00 0.42 0.00 0.00 41.96 38.65 2fui s TYR 17 CO 0.54 -1.50 0.05 0.34 0.64 0.00 0.00 175.55 175.61 2fui s ASP 18 N -0.46 0.18 0.64 4.32 2.15 -1.26 -5.01 116.67 117.24 2fui s ASP 18 Ca 0.49 0.09 0.36 0.00 0.43 0.00 0.00 52.55 53.92 2fui s ASP 18 Cb -0.37 -0.03 2.00 0.00 -0.30 0.00 0.00 42.92 44.21 2fui s ASP 18 CO 0.47 -0.15 2.19 -0.33 -0.17 0.00 0.00 175.17 177.18 2fui h GLU 19 N 7.45 0.00 -0.21 4.34 5.08 -2.02 0.51 114.58 129.73 2fui h GLU 19 Ca -0.41 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.86 2fui h GLU 19 Cb 1.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 2fui h GLU 19 CO 0.43 0.00 -0.26 0.77 -1.00 0.00 0.00 179.01 178.94 2fui h SER 20 N 0.00 0.40 -3.76 1.42 0.02 -2.01 -3.42 113.55 106.20 2fui h SER 20 Ca 0.02 -0.13 -0.49 0.00 -0.84 0.00 0.00 61.79 60.35 2fui h SER 20 Cb 0.28 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2fui h SER 20 CO -0.00 0.66 0.13 -0.75 -1.14 0.00 0.00 176.83 175.73 2fui s LYS 21 N -4.46 3.90 -0.04 3.45 2.47 0.18 -5.08 119.74 120.16 2fui s LYS 21 Ca -0.06 0.61 0.04 0.00 -1.56 0.00 0.00 55.97 55.00 2fui s LYS 21 Cb 0.14 -2.38 -0.03 0.00 -1.46 0.00 0.00 37.83 34.10 2fui s LYS 21 CO 0.78 0.03 -0.14 -0.59 0.16 0.00 0.00 175.35 175.59 2fui s PHE 22 N -2.21 2.70 0.40 4.03 -0.71 -1.26 -4.75 117.98 116.17 2fui s PHE 22 Ca 0.53 -0.16 0.05 0.00 -1.04 0.00 0.00 56.93 56.32 2fui s PHE 22 Cb -0.10 -1.61 -0.07 0.00 -1.21 0.00 0.00 43.02 40.03 2fui s PHE 22 CO 0.25 0.20 0.03 0.71 -1.34 0.00 0.00 175.22 175.06 2fui s TYR 23 N -0.76 2.26 -0.11 3.49 1.51 -1.26 -2.51 117.35 119.97 2fui s TYR 23 Ca 0.12 -0.81 -0.01 0.00 -1.01 0.00 0.00 57.07 55.36 2fui s TYR 23 Cb -0.11 -1.60 0.03 0.00 -0.11 0.00 0.00 41.96 40.18 2fui s TYR 23 CO 0.01 0.27 -0.03 0.96 -1.11 0.00 0.00 175.55 175.65 2fui s ILE 24 N -2.91 0.74 -0.17 2.71 -0.00 -1.21 -4.63 121.20 115.72 2fui s ILE 24 Ca 0.31 -0.22 -0.20 0.00 -0.00 0.00 0.00 60.65 60.55 2fui s ILE 24 Cb 0.08 -0.89 -0.03 0.00 -0.00 0.00 0.00 42.46 41.62 2fui s ILE 24 CO 0.15 0.22 0.56 -0.83 -0.00 0.00 0.00 174.94 175.05 2fui s GLY 25 N 1.81 2.18 -0.47 6.27 0.00 -1.26 -3.62 107.32 112.23 2fui s GLY 25 Ca 0.04 -0.27 -0.37 0.00 0.00 0.00 0.00 44.72 44.12 2fui s GLY 25 CO -0.07 1.10 2.24 0.00 0.00 0.00 0.00 173.10 176.37 2fui h ASP 27 N 11.59 0.00 0.00 0.00 3.58 -1.75 -1.73 116.42 128.11 2fui h ASP 27 Ca -0.19 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.26 2fui h ASP 27 Cb 1.35 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.40 2fui h ASP 27 CO 1.09 0.07 -1.32 -1.14 -2.88 0.00 0.00 179.24 175.06 2fui n ARG 28 N -4.35 0.31 -0.59 0.28 0.63 -1.26 -4.66 116.66 107.01 2fui n ARG 28 Ca -0.03 -0.06 0.08 0.00 -0.92 0.00 0.00 57.85 56.92 2fui n ARG 28 Cb 0.15 -1.16 0.30 0.00 0.45 0.00 0.00 32.46 32.20 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 -0.22 -0.94 -4.25 0.00 10.64 -0.66 -4.80 117.38 117.14 2fui n GLN 30 Ca 0.24 0.06 -0.14 0.00 -1.83 0.00 0.00 57.00 55.32 2fui n GLN 30 Cb 0.99 -2.11 -0.10 0.00 -0.86 0.00 0.00 30.24 28.17 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 -3.46 1.80 -0.06 2.61 0.02 -1.26 -4.89 114.94 109.70 2fui s ASN 31 Ca 0.09 -1.00 -0.01 0.00 -1.02 0.00 0.00 52.86 50.92 2fui s ASN 31 Cb -0.05 -0.01 0.03 0.00 0.02 0.00 0.00 41.25 41.23 2fui s ASN 31 CO 0.56 -0.32 -0.00 0.26 0.02 0.00 0.00 177.10 177.61 2fui s TRP 32 N -3.28 0.62 0.15 2.20 0.52 -1.13 0.67 118.94 118.69 2fui s TRP 32 Ca 0.16 -0.14 0.09 0.00 0.02 0.00 0.00 56.10 56.23 2fui s TRP 32 Cb 0.02 -0.72 -0.04 0.00 -1.15 0.00 0.00 33.47 31.58 2fui s TRP 32 CO 0.01 -0.28 -0.20 0.71 0.02 0.00 0.00 176.95 177.21 2fui s TYR 33 N 1.68 1.90 0.51 -1.98 1.51 -0.97 -2.87 117.35 117.13 2fui s TYR 33 Ca 0.00 -0.44 -0.22 0.00 -1.01 0.00 0.00 57.07 55.41 2fui s TYR 33 Cb -0.13 -0.97 -0.07 0.00 -0.11 0.00 0.00 41.96 40.68 2fui s TYR 33 CO -0.04 0.33 1.04 0.72 -1.11 0.00 0.00 175.55 176.49 2fui n HIS 34 N 0.49 1.20 -0.20 2.71 8.25 -1.26 -3.33 115.22 123.09 2fui n HIS 34 Ca -0.15 0.48 -0.04 0.00 -0.26 0.00 0.00 57.72 57.75 2fui n HIS 34 Cb 0.56 -2.22 0.02 0.00 1.12 0.00 0.00 29.99 29.47 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 1.13 0.01 2.00 -1.41 0.00 -1.76 0.87 103.07 103.91 2fui h GLY 35 Ca -0.47 0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2fui h GLY 35 CO 0.54 -0.22 0.00 3.21 0.00 0.00 0.00 176.54 180.08 2fui h ARG 36 N -0.14 0.00 -1.00 4.80 -0.00 -1.81 0.48 114.38 116.71 2fui h ARG 36 Ca 0.25 0.00 0.28 0.00 -0.50 0.00 0.00 59.98 60.01 2fui h ARG 36 Cb 0.54 0.00 -0.05 0.00 0.00 0.00 0.00 29.97 30.46 2fui h ARG 36 CO -0.67 0.00 0.71 0.00 0.00 0.00 0.00 179.97 180.01 2fui n VAL 38 N -4.31 0.95 -2.54 0.00 0.24 -1.08 -4.19 118.33 107.40 2fui n VAL 38 Ca 0.22 -0.97 -0.05 0.00 -2.04 0.00 0.00 64.34 61.49 2fui n VAL 38 Cb 1.02 0.53 0.02 0.00 -1.47 0.00 0.00 33.84 33.94 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 -0.02 0.37 3.64 7.63 0.00 0.25 -5.06 105.19 112.01 2fui n GLY 39 Ca 0.05 -0.37 -0.26 0.00 0.00 0.00 0.00 46.02 45.44 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 -3.09 2.31 0.92 -0.61 2.07 0.17 -4.93 121.20 118.04 2fui s ILE 40 Ca 0.06 -1.95 -0.11 0.00 -1.41 0.00 0.00 60.65 57.24 2fui s ILE 40 Cb -0.03 -2.88 0.14 0.00 0.13 0.00 0.00 42.46 39.83 2fui s ILE 40 CO 0.19 -0.10 1.10 -0.76 -1.91 0.00 0.00 174.94 173.46 2fui s LEU 41 N -3.74 2.35 -0.10 8.50 1.43 -1.26 -3.50 118.68 122.36 2fui s LEU 41 Ca 0.36 1.77 -0.16 0.00 -1.03 0.00 0.00 54.13 55.06 2fui s LEU 41 Cb 0.04 -4.15 -0.14 0.00 0.03 0.00 0.00 46.19 41.98 2fui s LEU 41 CO 0.19 -2.91 0.52 -0.61 0.23 0.00 0.00 176.35 173.77 2fui h GLN 42 N -1.74 -0.06 0.00 1.70 4.15 -2.00 -3.28 115.11 113.88 2fui h GLN 42 Ca -0.48 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.94 2fui h GLN 42 Cb 1.28 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.98 2fui h GLN 42 CO 0.49 0.42 0.00 0.45 -1.93 0.00 0.00 178.83 178.27 2fui n SER 43 N -4.76 0.69 -0.50 -0.69 2.88 -1.26 -3.32 113.62 106.66 2fui n SER 43 Ca -0.06 0.67 0.44 0.00 -1.33 0.00 0.00 58.87 58.59 2fui n SER 43 Cb 0.25 -0.81 0.79 0.00 -0.75 0.00 0.00 64.21 63.68 2fui n SER 43 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2fui h GLU 44 N 0.00 0.00 -0.62 -1.46 5.08 -1.94 1.50 114.58 117.14 2fui h GLU 44 Ca 0.00 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2fui h GLU 44 Cb 0.38 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 2fui h GLU 44 CO 0.00 0.00 0.21 0.00 -1.00 0.00 0.00 179.01 178.23 2fui h ALA 45 N 1.23 1.21 0.05 3.43 0.00 -1.79 -2.23 119.26 121.15 2fui h ALA 45 Ca 0.74 -0.18 -0.30 0.00 0.00 0.00 0.00 54.91 55.17 2fui h ALA 45 Cb 2.97 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 20.48 2fui h ALA 45 CO -0.01 0.56 -1.65 0.93 0.00 0.00 0.00 179.25 179.07 2fui h GLU 46 N 0.90 0.11 -0.64 0.00 4.39 0.18 -3.36 114.58 116.16 2fui h GLU 46 Ca 0.21 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2fui h GLU 46 Cb 0.23 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2fui h GLU 46 CO -0.01 0.82 0.00 1.47 -1.16 0.00 0.00 179.01 180.12 2fui n LEU 47 N -3.25 3.84 -4.36 1.33 -0.00 -0.45 -4.91 117.00 109.19 2fui n LEU 47 Ca -0.18 -1.94 -0.29 0.00 -0.00 0.00 0.00 56.01 53.60 2fui n LEU 47 Cb 1.04 -0.53 -0.14 0.00 -0.00 0.00 0.00 43.42 43.79 2fui n LEU 47 CO 0.46 0.59 -0.57 -0.51 -0.00 0.00 0.00 177.39 177.37 2fui s ILE 48 N -1.90 2.18 0.00 1.47 1.10 -0.84 -4.97 121.20 118.23 2fui s ILE 48 Ca 0.38 -1.55 0.00 0.00 -0.51 0.00 0.00 60.65 58.97 2fui s ILE 48 Cb 0.26 -1.89 0.00 0.00 0.15 0.00 0.00 42.46 40.98 2fui s ILE 48 CO 0.16 0.24 0.00 -0.67 -2.11 0.00 0.00 174.94 172.56 2fui n ASP 49 N 1.39 0.00 -3.90 4.50 2.03 -1.26 -4.79 116.55 114.52 2fui n ASP 49 Ca -0.17 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 54.73 2fui n ASP 49 Cb 0.52 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.92 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 -1.07 4.19 -2.13 -0.67 1.02 -1.26 -5.03 120.64 115.70 2fui n GLU 50 Ca 0.00 -4.58 -0.41 0.00 -0.02 0.00 0.00 57.16 52.15 2fui n GLU 50 Cb 0.00 -2.47 -0.02 0.00 -0.02 0.00 0.00 31.44 28.93 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 -2.78 3.09 0.14 -0.32 6.14 -1.26 -4.88 117.35 117.47 2fui s TYR 51 Ca 0.33 1.36 0.11 0.00 0.64 0.00 0.00 57.07 59.50 2fui s TYR 51 Cb 0.07 -3.67 -0.04 0.00 0.42 0.00 0.00 41.96 38.73 2fui s TYR 51 CO 0.09 -1.90 -0.25 0.08 0.64 0.00 0.00 175.55 174.20 2fui s VAL 52 N -0.88 2.37 0.62 3.14 1.01 -1.26 -2.20 120.40 123.20 2fui s VAL 52 Ca 0.51 -1.77 -0.10 0.00 0.00 0.00 0.00 61.98 60.61 2fui s VAL 52 Cb -0.39 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 2fui s VAL 52 CO 0.50 0.05 1.01 0.00 0.00 0.00 0.00 175.10 176.66 2fui h PRO 54 N -0.31 0.00 -0.09 0.00 0.13 -1.98 -3.11 132.00 126.64 2fui h PRO 54 Ca -0.45 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.55 2fui h PRO 54 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2fui h PRO 54 CO 0.62 0.90 -0.53 0.37 -0.23 0.00 0.00 178.00 179.13 2fui h GLN 55 N 0.00 0.26 -0.82 0.86 5.75 -1.99 -2.85 115.11 116.32 2fui h GLN 55 Ca -0.02 -0.16 -0.04 0.00 -0.15 0.00 0.00 58.65 58.29 2fui h GLN 55 Cb 1.71 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 30.24 2fui h GLN 55 CO 0.12 0.73 0.37 0.00 -2.65 0.00 0.00 178.83 177.40 2fui h GLN 57 N 1.17 0.00 -0.73 0.00 1.08 -1.44 -0.26 115.11 114.94 2fui h GLN 57 Ca 0.28 0.00 0.14 0.00 -1.45 0.00 0.00 58.65 57.62 2fui h GLN 57 Cb 0.15 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.53 2fui h GLN 57 CO -0.03 0.00 0.49 0.77 -0.95 0.00 0.00 178.83 179.11 2fui h SER 58 N 0.00 0.36 0.00 1.46 0.02 -1.36 -3.15 113.55 110.88 2fui h SER 58 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2fui h SER 58 Cb 0.43 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2fui h SER 58 CO 0.00 0.19 -0.57 0.35 -1.14 0.00 0.00 176.83 175.67 2fui n THR 59 N -4.47 0.00 0.00 -2.27 -2.24 -0.24 -5.07 114.28 99.99 2fui n THR 59 Ca 0.14 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2fui n THR 59 Cb 0.52 0.58 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 2fui n THR 59 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2fui n GLU 60 N -1.09 0.00 -0.95 -0.78 1.02 -0.42 -4.44 120.64 113.97 2fui n GLU 60 Ca 0.00 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.84 2fui n GLU 60 Cb 0.00 0.00 0.23 0.00 -0.02 0.00 0.00 31.44 31.65 2fui n GLU 60 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 2fui s ASP 61 N -4.00 1.04 0.00 1.62 1.47 -1.26 -4.99 116.67 110.54 2fui s ASP 61 Ca 0.00 0.88 0.00 0.00 1.18 0.00 0.00 52.55 54.61 2fui s ASP 61 Cb 0.00 -1.30 0.00 0.00 -0.34 0.00 0.00 42.92 41.28 2fui s ASP 61 CO 0.00 -4.08 0.00 0.00 0.68 0.00 0.00 175.17 171.77