#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 -2.88 1.61 0.13 -2.12 -3.45 132.00 125.29 2fui h PRO 2 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2fui h PRO 2 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2fui h PRO 2 CO 0.00 0.20 0.00 1.28 -0.23 0.00 0.00 178.00 179.25 2fui n LEU 3 N -3.87 0.00 -4.45 1.56 4.32 -1.26 -4.83 117.00 108.47 2fui n LEU 3 Ca -0.02 0.16 -0.34 0.00 -0.02 0.00 0.00 56.01 55.79 2fui n LEU 3 Cb 0.29 -0.64 -0.13 0.00 -1.62 0.00 0.00 43.42 41.33 2fui n LEU 3 CO 0.34 0.00 -0.37 -0.83 -1.22 0.00 0.00 177.39 175.30 2fui s GLY 4 N -1.27 1.67 0.00 -0.72 0.00 -1.26 -5.05 107.32 100.69 2fui s GLY 4 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 44.72 43.84 2fui s GLY 4 CO 0.00 -0.02 0.00 -1.14 0.00 0.00 0.00 173.10 171.94 2fui n SER 5 N 3.71 0.25 -4.58 1.64 3.41 -1.26 -5.09 113.62 111.69 2fui n SER 5 Ca -0.18 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.02 2fui n SER 5 Cb 0.52 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 2fui n SER 5 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2fui s ASP 6 N 2.00 6.01 0.27 4.04 2.15 -1.26 -4.97 116.67 124.91 2fui s ASP 6 Ca 0.00 0.51 0.05 0.00 0.43 0.00 0.00 52.55 53.55 2fui s ASP 6 Cb 0.00 -2.54 -0.06 0.00 -0.30 0.00 0.00 42.92 40.02 2fui s ASP 6 CO 0.00 -1.76 -0.03 0.42 -0.17 0.00 0.00 175.17 173.63 2fui s THR 7 N 6.50 1.43 0.34 1.71 -4.23 -1.26 -5.17 115.64 114.96 2fui s THR 7 Ca 0.59 -2.08 0.04 0.00 -1.18 0.00 0.00 61.69 59.06 2fui s THR 7 Cb -0.13 -2.46 0.04 0.00 1.34 0.00 0.00 72.50 71.30 2fui s THR 7 CO 0.27 -0.28 0.37 0.29 -0.54 0.00 0.00 174.62 174.73 2fui n LYS 8 N -0.55 0.88 -1.67 3.99 4.76 -1.26 -5.08 118.16 119.22 2fui n LYS 8 Ca -0.05 -1.94 -0.36 0.00 -2.87 0.00 0.00 58.31 53.09 2fui n LYS 8 Cb 0.64 0.02 0.07 0.00 -1.84 0.00 0.00 35.03 33.93 2fui n LYS 8 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2fui s LEU 9 N 0.00 3.51 -0.02 -0.35 1.43 -1.26 -4.91 118.68 117.08 2fui s LEU 9 Ca 0.28 2.53 -0.01 0.00 -1.03 0.00 0.00 54.13 55.90 2fui s LEU 9 Cb -0.02 -4.61 -0.00 0.00 0.03 0.00 0.00 46.19 41.58 2fui s LEU 9 CO 0.18 -2.05 -0.03 -1.22 0.23 0.00 0.00 176.35 173.46 2fui n TYR 10 N -2.12 0.02 -1.53 0.29 4.02 -1.00 -4.90 117.16 111.95 2fui n TYR 10 Ca 0.15 0.01 -0.58 0.00 -0.01 0.00 0.00 57.90 57.47 2fui n TYR 10 Cb 0.49 -0.12 -0.08 0.00 -0.02 0.00 0.00 39.34 39.61 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 1.85 1.41 1.72 0.00 -5.35 -1.26 0.58 119.36 118.31 2fui n ILE 12 Ca 0.20 0.39 0.15 0.00 -0.27 0.00 0.00 62.75 63.22 2fui n ILE 12 Cb 0.09 -1.39 0.79 0.00 -1.74 0.00 0.00 39.64 37.39 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 -0.87 -1.66 -3.93 0.00 5.02 0.20 -5.07 118.16 111.85 2fui n LYS 14 Ca 0.20 0.39 -0.10 0.00 -2.02 0.00 0.00 58.31 56.78 2fui n LYS 14 Cb 0.20 -3.65 -0.11 0.00 -0.02 0.00 0.00 35.03 31.45 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 -3.17 0.08 0.52 -0.18 -4.23 -1.23 -5.03 115.64 102.39 2fui s THR 15 Ca 0.14 -0.67 -0.19 0.00 -1.18 0.00 0.00 61.69 59.79 2fui s THR 15 Cb -0.02 -0.25 -0.07 0.00 1.34 0.00 0.00 72.50 73.51 2fui s THR 15 CO 0.33 -0.37 1.07 -2.16 -0.54 0.00 0.00 174.62 172.95 2fui s PRO 16 N -1.11 3.57 0.36 3.99 0.04 -1.26 -2.37 135.00 138.22 2fui s PRO 16 Ca -0.12 1.40 -0.28 0.00 0.04 0.00 0.00 61.00 62.04 2fui s PRO 16 Cb -0.07 -2.06 -0.11 0.00 0.04 0.00 0.00 34.50 32.30 2fui s PRO 16 CO -0.00 -0.63 1.43 -0.47 0.04 0.00 0.00 177.00 177.37 2fui s TYR 17 N -2.01 2.74 -0.06 0.56 6.14 -1.26 -4.87 117.35 118.59 2fui s TYR 17 Ca 0.68 1.25 -0.02 0.00 0.64 0.00 0.00 57.07 59.62 2fui s TYR 17 Cb -0.18 -3.91 0.04 0.00 0.42 0.00 0.00 41.96 38.32 2fui s TYR 17 CO 0.25 -2.61 0.10 -0.51 0.64 0.00 0.00 175.55 173.42 2fui s ASP 18 N -0.26 0.94 0.47 4.32 1.01 -1.26 -4.99 116.67 116.91 2fui s ASP 18 Ca 0.51 0.18 0.26 0.00 0.71 0.00 0.00 52.55 54.21 2fui s ASP 18 Cb -0.44 0.02 1.40 0.00 1.01 0.00 0.00 42.92 44.91 2fui s ASP 18 CO 0.60 -0.24 1.76 -0.33 0.21 0.00 0.00 175.17 177.16 2fui h GLU 19 N 8.36 0.00 -0.07 8.23 5.08 -2.01 1.95 114.58 136.11 2fui h GLU 19 Ca -0.14 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.10 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 0.16 0.00 -0.49 1.03 -1.00 0.00 0.00 179.01 178.71 2fui h SER 20 N 0.00 0.21 -3.14 1.42 0.87 -2.00 -3.42 113.55 107.48 2fui h SER 20 Ca 0.00 -0.10 -0.58 0.00 -1.23 0.00 0.00 61.79 59.88 2fui h SER 20 Cb 0.33 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.20 2fui h SER 20 CO 0.00 0.67 -0.32 -0.75 -0.53 0.00 0.00 176.83 175.90 2fui s LYS 21 N -3.96 3.60 0.08 2.24 2.47 0.66 -5.10 119.74 119.74 2fui s LYS 21 Ca -0.04 -0.12 0.06 0.00 -1.56 0.00 0.00 55.97 54.31 2fui s LYS 21 Cb 0.13 -2.86 -0.04 0.00 -1.46 0.00 0.00 37.83 33.60 2fui s LYS 21 CO 0.78 0.47 -0.06 -0.59 0.16 0.00 0.00 175.35 176.11 2fui s PHE 22 N -1.66 2.86 0.32 4.03 -0.71 -1.26 -4.64 117.98 116.91 2fui s PHE 22 Ca 0.41 -0.09 0.04 0.00 -1.04 0.00 0.00 56.93 56.24 2fui s PHE 22 Cb -0.12 -1.50 -0.06 0.00 -1.21 0.00 0.00 43.02 40.13 2fui s PHE 22 CO 0.25 0.44 0.06 0.71 -1.34 0.00 0.00 175.22 175.34 2fui s TYR 23 N -1.22 1.92 -0.13 3.49 1.51 -1.26 -2.66 117.35 118.99 2fui s TYR 23 Ca 0.23 -0.97 -0.00 0.00 -1.01 0.00 0.00 57.07 55.31 2fui s TYR 23 Cb -0.11 -1.24 0.03 0.00 -0.11 0.00 0.00 41.96 40.53 2fui s TYR 23 CO 0.15 -0.02 -0.07 0.96 -1.11 0.00 0.00 175.55 175.45 2fui s ILE 24 N -3.34 1.11 -0.19 2.71 -0.00 -1.21 -4.66 121.20 115.62 2fui s ILE 24 Ca 0.36 -0.44 -0.23 0.00 -0.00 0.00 0.00 60.65 60.35 2fui s ILE 24 Cb 0.09 -1.17 -0.02 0.00 -0.00 0.00 0.00 42.46 41.35 2fui s ILE 24 CO 0.15 0.30 0.72 -0.83 -0.00 0.00 0.00 174.94 175.28 2fui s GLY 25 N 1.66 2.04 -0.42 6.27 0.00 -1.26 -3.75 107.32 111.86 2fui s GLY 25 Ca 0.04 -0.15 -0.32 0.00 0.00 0.00 0.00 44.72 44.29 2fui s GLY 25 CO -0.08 1.48 2.29 0.00 0.00 0.00 0.00 173.10 176.80 2fui h ASP 27 N 14.35 0.57 0.00 0.00 3.32 -1.88 0.41 116.42 133.19 2fui h ASP 27 Ca -0.27 -0.04 -0.35 0.00 0.02 0.00 0.00 57.03 56.39 2fui h ASP 27 Cb 1.29 -0.14 -0.07 0.00 0.22 0.00 0.00 39.33 40.64 2fui h ASP 27 CO 1.07 0.47 -2.34 -1.14 -1.72 0.00 0.00 179.24 175.58 2fui n ARG 28 N -4.41 0.77 -0.14 3.56 3.00 -1.26 -4.42 116.66 113.76 2fui n ARG 28 Ca 0.04 0.06 0.10 0.00 -0.00 0.00 0.00 57.85 58.05 2fui n ARG 28 Cb 0.10 -1.49 0.29 0.00 0.00 0.00 0.00 32.46 31.37 2fui n ARG 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2fui n GLN 30 N 0.71 -1.47 -4.31 0.00 1.13 0.14 -4.85 117.38 108.72 2fui n GLN 30 Ca 0.17 0.09 -0.16 0.00 -1.94 0.00 0.00 57.00 55.15 2fui n GLN 30 Cb 0.40 -4.40 -0.10 0.00 0.11 0.00 0.00 30.24 26.25 2fui n GLN 30 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2fui s ASN 31 N -2.71 1.52 -0.02 1.08 2.20 -1.25 -4.85 114.94 110.91 2fui s ASN 31 Ca 0.52 -1.27 0.04 0.00 -0.94 0.00 0.00 52.86 51.22 2fui s ASN 31 Cb -0.30 0.08 -0.01 0.00 -2.00 0.00 0.00 41.25 39.01 2fui s ASN 31 CO 0.64 -0.60 -0.14 0.26 -2.94 0.00 0.00 177.10 174.32 2fui s TRP 32 N -3.57 1.35 0.07 1.54 0.52 -1.26 0.29 118.94 117.87 2fui s TRP 32 Ca 0.31 -0.30 0.03 0.00 0.02 0.00 0.00 56.10 56.16 2fui s TRP 32 Cb 0.07 -0.89 -0.03 0.00 -1.15 0.00 0.00 33.47 31.47 2fui s TRP 32 CO 0.09 -0.07 -0.10 0.71 0.02 0.00 0.00 176.95 177.60 2fui s TYR 33 N -0.16 0.94 0.37 -1.98 2.02 -1.25 -1.05 117.35 116.24 2fui s TYR 33 Ca 0.02 -0.54 -0.28 0.00 -0.37 0.00 0.00 57.07 55.90 2fui s TYR 33 Cb -0.08 -0.54 -0.11 0.00 -0.40 0.00 0.00 41.96 40.83 2fui s TYR 33 CO 0.00 -0.02 1.41 0.72 -1.57 0.00 0.00 175.55 176.09 2fui n HIS 34 N 1.12 2.69 -0.30 2.71 8.25 -1.25 -3.28 115.22 125.17 2fui n HIS 34 Ca -0.20 0.49 -0.03 0.00 -0.26 0.00 0.00 57.72 57.71 2fui n HIS 34 Cb 0.55 -2.48 0.02 0.00 1.12 0.00 0.00 29.99 29.20 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 2.75 -0.04 2.00 -1.41 0.00 -1.78 1.98 103.07 106.56 2fui h GLY 35 Ca -0.49 0.49 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2fui h GLY 35 CO 0.63 -0.20 -0.01 0.07 0.00 0.00 0.00 176.54 177.03 2fui h ARG 36 N -0.08 0.00 -0.89 4.80 -0.00 -1.81 0.20 114.38 116.59 2fui h ARG 36 Ca 0.29 0.00 0.24 0.00 -0.00 0.00 0.00 59.98 60.51 2fui h ARG 36 Cb 0.57 0.00 -0.05 0.00 -0.00 0.00 0.00 29.97 30.50 2fui h ARG 36 CO -0.84 0.01 0.62 0.00 -0.00 0.00 0.00 179.97 179.77 2fui n VAL 38 N -4.36 1.47 -2.76 0.00 0.24 -0.92 -4.56 118.33 107.43 2fui n VAL 38 Ca 0.19 -1.59 -0.09 0.00 -2.04 0.00 0.00 64.34 60.81 2fui n VAL 38 Cb 0.87 0.13 0.04 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 -0.80 0.17 3.62 7.63 0.00 0.66 -5.05 105.19 111.40 2fui n GLY 39 Ca 0.09 -0.24 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.15 2.21 1.03 -0.61 2.07 0.65 -4.94 121.20 118.46 2fui s ILE 40 Ca 0.10 -2.01 -0.11 0.00 -1.41 0.00 0.00 60.65 57.21 2fui s ILE 40 Cb -0.04 -2.87 0.21 0.00 0.13 0.00 0.00 42.46 39.89 2fui s ILE 40 CO 0.32 -0.09 1.09 -0.76 -1.91 0.00 0.00 174.94 173.59 2fui s LEU 41 N -3.71 1.84 -0.10 8.50 1.02 -1.26 -3.71 118.68 121.26 2fui s LEU 41 Ca 0.35 1.83 -0.15 0.00 0.02 0.00 0.00 54.13 56.19 2fui s LEU 41 Cb 0.05 -3.99 -0.13 0.00 0.02 0.00 0.00 46.19 42.15 2fui s LEU 41 CO 0.18 -3.62 0.46 -0.61 0.02 0.00 0.00 176.35 172.79 2fui h GLN 42 N -2.23 -0.06 0.00 1.70 4.15 -2.00 -3.26 115.11 113.42 2fui h GLN 42 Ca -0.52 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.90 2fui h GLN 42 Cb 1.30 0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.00 2fui h GLN 42 CO 0.46 0.39 0.00 0.77 -1.93 0.00 0.00 178.83 178.52 2fui h SER 43 N -0.98 0.00 0.00 -0.69 0.02 -2.02 -3.17 113.55 106.71 2fui h SER 43 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2fui h SER 43 Cb 0.47 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 2fui h SER 43 CO 0.01 0.00 0.86 -0.08 -1.14 0.00 0.00 176.83 176.48 2fui h GLU 44 N 0.00 0.00 -0.05 3.45 4.22 -1.93 0.75 114.58 121.03 2fui h GLU 44 Ca 0.00 0.00 -0.12 0.00 0.08 0.00 0.00 59.36 59.32 2fui h GLU 44 Cb 0.37 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.62 2fui h GLU 44 CO 0.00 0.00 -0.43 0.00 -2.18 0.00 0.00 179.01 176.40 2fui h ALA 45 N 0.26 0.11 0.07 2.92 0.00 -1.79 -3.32 119.26 117.52 2fui h ALA 45 Ca 0.00 -0.50 -0.27 0.00 0.00 0.00 0.00 54.91 54.14 2fui h ALA 45 Cb 1.72 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.50 2fui h ALA 45 CO 0.00 0.26 -1.43 0.93 0.00 0.00 0.00 179.25 179.01 2fui h GLU 46 N -0.13 0.15 -0.47 0.00 4.39 0.21 -3.38 114.58 115.36 2fui h GLU 46 Ca -0.04 -0.26 0.12 0.00 0.34 0.00 0.00 59.36 59.52 2fui h GLU 46 Cb 1.12 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.84 2fui h GLU 46 CO 0.09 1.13 0.33 1.37 -1.16 0.00 0.00 179.01 180.76 2fui h LEU 47 N -0.49 0.08-10.62 1.33 8.10 -1.55 -3.42 115.31 108.74 2fui h LEU 47 Ca -0.33 0.00 -0.46 0.00 0.11 0.00 0.00 57.88 57.20 2fui h LEU 47 Cb 1.63 -0.01 0.09 0.00 -0.44 0.00 0.00 40.66 41.93 2fui h LEU 47 CO -0.03 0.05 0.21 0.27 -4.11 0.00 0.00 178.44 174.82 2fui s ILE 48 N -5.10 2.25 0.00 0.15 -5.25 -1.25 -5.01 121.20 106.99 2fui s ILE 48 Ca -0.06 -0.33 0.00 0.00 -0.99 0.00 0.00 60.65 59.28 2fui s ILE 48 Cb 0.19 -2.92 0.00 0.00 2.95 0.00 0.00 42.46 42.68 2fui s ILE 48 CO 0.73 0.00 0.90 -0.67 -1.79 0.00 0.00 174.94 174.10 2fui n ASP 49 N -2.97 -0.81 -0.86 4.36 2.03 -1.26 -4.88 116.55 112.17 2fui n ASP 49 Ca 0.10 -1.79 -0.04 0.00 0.52 0.00 0.00 54.79 53.58 2fui n ASP 49 Cb 0.60 0.24 -0.04 0.00 -0.72 0.00 0.00 41.12 41.21 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 0.00 0.03 -2.10 -0.67 0.28 -1.26 -5.14 120.64 111.78 2fui n GLU 50 Ca -0.23 -0.63 -0.38 0.00 -0.16 0.00 0.00 57.16 55.77 2fui n GLU 50 Cb 0.66 0.49 0.00 0.00 1.43 0.00 0.00 31.44 34.02 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 0.00 2.72 0.09 -1.84 6.14 -1.26 -4.99 117.35 118.21 2fui s TYR 51 Ca 0.00 1.47 0.04 0.00 0.64 0.00 0.00 57.07 59.22 2fui s TYR 51 Cb 0.01 -3.54 -0.03 0.00 0.42 0.00 0.00 41.96 38.82 2fui s TYR 51 CO -0.00 -1.96 -0.10 0.08 0.64 0.00 0.00 175.55 174.21 2fui s VAL 52 N -1.42 0.88 0.66 3.14 1.01 -1.26 -3.38 120.40 120.03 2fui s VAL 52 Ca 0.64 -1.53 -0.11 0.00 0.00 0.00 0.00 61.98 60.98 2fui s VAL 52 Cb -0.33 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 2fui s VAL 52 CO 0.41 -0.51 1.06 0.00 0.00 0.00 0.00 175.10 176.06 2fui h PRO 54 N -0.47 0.00 -0.00 0.00 0.13 -1.99 -3.16 132.00 126.50 2fui h PRO 54 Ca -0.44 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.53 2fui h PRO 54 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2fui h PRO 54 CO 0.63 0.65 -0.72 1.96 -0.23 0.00 0.00 178.00 180.28 2fui h GLN 55 N 0.00 0.03 -0.59 0.86 4.20 -2.01 -3.10 115.11 114.50 2fui h GLN 55 Ca -0.06 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 2fui h GLN 55 Cb 1.62 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 29.38 2fui h GLN 55 CO 0.09 0.74 0.32 0.00 -0.67 0.00 0.00 178.83 179.31 2fui h GLN 57 N 0.81 0.56 -0.77 0.00 1.08 -1.51 4.12 115.11 119.40 2fui h GLN 57 Ca 0.21 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.35 2fui h GLN 57 Cb 0.05 -0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 27.32 2fui h GLN 57 CO -0.03 0.37 0.39 0.77 -0.95 0.00 0.00 178.83 179.38 2fui h SER 58 N 0.58 0.97 0.10 1.46 0.02 -1.54 -3.03 113.55 112.11 2fui h SER 58 Ca 0.46 -0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 61.23 2fui h SER 58 Cb 0.91 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 2fui h SER 58 CO -0.21 0.80 -1.99 0.35 -1.14 0.00 0.00 176.83 174.65 2fui n THR 59 N -4.34 0.40 -0.09 -2.27 -2.24 0.55 -4.30 114.28 102.00 2fui n THR 59 Ca 0.08 -0.59 0.11 0.00 -2.27 0.00 0.00 64.05 61.38 2fui n THR 59 Cb 0.12 -0.16 0.48 0.00 -2.10 0.00 0.00 70.33 68.67 2fui n THR 59 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2fui h GLU 60 N 0.00 0.44 -7.55 -0.78 4.81 0.79 -3.42 114.58 108.87 2fui h GLU 60 Ca -0.13 -0.03 -0.44 0.00 -0.13 0.00 0.00 59.36 58.64 2fui h GLU 60 Cb 1.30 -0.10 0.17 0.00 0.63 0.00 0.00 28.75 30.75 2fui h GLU 60 CO 0.01 0.29 0.27 0.16 -0.73 0.00 0.00 179.01 179.01 2fui s ASP 61 N -6.25 2.29 0.00 1.04 1.47 -1.18 -5.04 116.67 109.00 2fui s ASP 61 Ca -0.08 0.61 0.00 0.00 1.18 0.00 0.00 52.55 54.27 2fui s ASP 61 Cb 0.20 -0.89 0.00 0.00 -0.34 0.00 0.00 42.92 41.89 2fui s ASP 61 CO 0.75 -3.28 0.00 0.00 0.68 0.00 0.00 175.17 173.33