#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fui n PRO 2 N 0.00 1.59 -3.70 1.61 -0.02 -1.26 -4.98 135.00 128.24 2fui n PRO 2 Ca 0.00 0.56 -0.36 0.00 -2.02 0.00 0.00 63.50 61.69 2fui n PRO 2 Cb 0.00 -2.11 -0.06 0.00 -0.02 0.00 0.00 33.50 31.31 2fui n PRO 2 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2fui s LEU 3 N -0.64 4.39 -1.01 2.45 1.02 -1.26 -4.98 118.68 118.65 2fui s LEU 3 Ca 0.61 0.66 -0.08 0.00 0.02 0.00 0.00 54.13 55.34 2fui s LEU 3 Cb -0.58 -2.59 -0.16 0.00 0.02 0.00 0.00 46.19 42.88 2fui s LEU 3 CO 0.59 0.28 3.22 0.61 0.02 0.00 0.00 176.35 181.07 2fui n GLY 4 N 1.39 3.77 0.37 -3.19 0.00 -1.26 -4.60 105.19 101.67 2fui n GLY 4 Ca -0.13 -1.39 0.15 0.00 0.00 0.00 0.00 46.02 44.65 2fui n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2fui h SER 5 N 4.24 0.35 -0.79 1.61 0.02 -1.98 0.52 113.55 117.53 2fui h SER 5 Ca 0.62 0.02 0.13 0.00 -0.84 0.00 0.00 61.79 61.71 2fui h SER 5 Cb 0.75 -0.05 -0.06 0.00 0.14 0.00 0.00 62.40 63.18 2fui h SER 5 CO 1.20 0.19 0.52 -0.78 -1.14 0.00 0.00 176.83 176.82 2fui h ASP 6 N 0.38 0.54 -1.97 3.07 3.58 -2.04 -3.42 116.42 116.56 2fui h ASP 6 Ca 0.34 0.02 -0.61 0.00 0.42 0.00 0.00 57.03 57.20 2fui h ASP 6 Cb 0.79 -0.09 -0.13 0.00 1.72 0.00 0.00 39.33 41.62 2fui h ASP 6 CO -0.10 0.30 -0.68 0.42 -2.88 0.00 0.00 179.24 176.30 2fui s THR 7 N -5.56 2.35 0.53 2.25 -4.23 0.17 -5.13 115.64 106.02 2fui s THR 7 Ca -0.09 -2.18 -0.16 0.00 -1.18 0.00 0.00 61.69 58.08 2fui s THR 7 Cb 0.21 -2.64 -0.07 0.00 1.34 0.00 0.00 72.50 71.34 2fui s THR 7 CO 0.77 -0.22 1.00 -1.59 -0.54 0.00 0.00 174.62 174.04 2fui s LYS 8 N -3.62 3.86 0.77 3.99 -2.85 -1.26 -4.80 119.74 115.83 2fui s LYS 8 Ca 0.33 0.97 -0.11 0.00 -1.00 0.00 0.00 55.97 56.15 2fui s LYS 8 Cb 0.01 -2.12 0.06 0.00 -2.06 0.00 0.00 37.83 33.72 2fui s LYS 8 CO 0.17 -0.34 1.14 -0.48 0.10 0.00 0.00 175.35 175.93 2fui s LEU 9 N -4.17 2.66 0.00 2.77 -0.00 -1.26 -4.90 118.68 113.77 2fui s LEU 9 Ca 0.59 0.86 0.00 0.00 -0.00 0.00 0.00 54.13 55.58 2fui s LEU 9 Cb -0.11 -3.46 0.00 0.00 -0.00 0.00 0.00 46.19 42.63 2fui s LEU 9 CO 0.33 -1.70 0.00 -1.22 -0.00 0.00 0.00 176.35 173.76 2fui n TYR 10 N -3.18 0.00 -1.52 3.48 4.02 -1.24 -4.89 117.16 113.83 2fui n TYR 10 Ca 0.08 0.00 -0.60 0.00 -0.01 0.00 0.00 57.90 57.37 2fui n TYR 10 Cb 0.60 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.84 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 1.77 1.51 1.74 0.00 -5.35 -1.26 -0.42 119.36 117.35 2fui n ILE 12 Ca 0.21 0.39 0.11 0.00 -0.27 0.00 0.00 62.75 63.19 2fui n ILE 12 Cb 0.06 -1.39 0.65 0.00 -1.74 0.00 0.00 39.64 37.23 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 -0.89 -2.41 -3.65 0.00 5.02 0.44 -5.06 118.16 111.60 2fui n LYS 14 Ca 0.16 0.46 -0.05 0.00 -2.02 0.00 0.00 58.31 56.86 2fui n LYS 14 Cb 0.08 -4.06 -0.06 0.00 -0.02 0.00 0.00 35.03 30.96 2fui n LYS 14 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2fui s THR 15 N -3.20 -0.46 1.25 -0.18 -1.32 -1.22 -5.06 115.64 105.46 2fui s THR 15 Ca 0.12 0.02 -0.19 0.00 -1.21 0.00 0.00 61.69 60.43 2fui s THR 15 Cb -0.02 -0.94 0.28 0.00 -1.51 0.00 0.00 72.50 70.31 2fui s THR 15 CO 0.39 0.01 0.63 -2.65 -2.21 0.00 0.00 174.62 170.79 2fui n PRO 16 N 4.86 -3.35 -1.72 7.08 -0.02 -1.26 -3.20 135.00 137.38 2fui n PRO 16 Ca -0.16 -0.98 -0.40 0.00 -2.02 0.00 0.00 63.50 59.93 2fui n PRO 16 Cb 0.54 -1.81 0.02 0.00 -0.02 0.00 0.00 33.50 32.23 2fui n PRO 16 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2fui n TYR 17 N -5.13 2.26 -3.62 6.00 4.19 -1.26 -4.68 117.16 114.91 2fui n TYR 17 Ca 0.08 0.46 -0.29 0.00 3.31 0.00 0.00 57.90 61.46 2fui n TYR 17 Cb 0.52 -2.38 -0.14 0.00 0.49 0.00 0.00 39.34 37.82 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 -0.64 3.67 0.32 2.98 1.01 -1.26 -4.97 116.67 117.78 2fui s ASP 18 Ca 0.64 -1.63 0.11 0.00 0.71 0.00 0.00 52.55 52.38 2fui s ASP 18 Cb -0.47 -0.61 0.62 0.00 1.01 0.00 0.00 42.92 43.48 2fui s ASP 18 CO 0.55 -0.40 1.23 -0.62 0.21 0.00 0.00 175.17 176.14 2fui n GLU 19 N 4.82 0.08 0.06 8.23 1.02 -1.26 0.41 120.64 134.00 2fui n GLU 19 Ca -0.01 0.55 -0.06 0.00 -0.02 0.00 0.00 57.16 57.62 2fui n GLU 19 Cb 0.41 -2.10 -0.11 0.00 -0.02 0.00 0.00 31.44 29.62 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 -3.26 1.62 0.02 -2.01 -3.43 113.55 106.48 2fui h SER 20 Ca 0.00 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.35 2fui h SER 20 Cb 0.69 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.10 2fui h SER 20 CO 0.00 0.95 -0.49 -0.75 -1.14 0.00 0.00 176.83 175.40 2fui s LYS 21 N -2.73 4.18 -0.03 3.45 2.47 1.37 -5.08 119.74 123.37 2fui s LYS 21 Ca 0.01 -0.22 -0.09 0.00 -1.56 0.00 0.00 55.97 54.11 2fui s LYS 21 Cb 0.10 -3.41 -0.05 0.00 -1.46 0.00 0.00 37.83 33.01 2fui s LYS 21 CO 0.81 0.30 0.27 -0.59 0.16 0.00 0.00 175.35 176.31 2fui s PHE 22 N 0.35 3.62 0.46 4.03 -0.71 -1.26 -4.44 117.98 120.02 2fui s PHE 22 Ca 0.08 0.68 0.04 0.00 -1.04 0.00 0.00 56.93 56.69 2fui s PHE 22 Cb -0.11 -2.06 -0.05 0.00 -1.21 0.00 0.00 43.02 39.59 2fui s PHE 22 CO -0.02 0.65 0.01 0.71 -1.34 0.00 0.00 175.22 175.23 2fui s TYR 23 N -1.17 2.23 -0.10 3.49 2.02 -1.26 -2.74 117.35 119.81 2fui s TYR 23 Ca 0.23 -0.80 0.01 0.00 -0.37 0.00 0.00 57.07 56.14 2fui s TYR 23 Cb -0.14 -1.71 0.02 0.00 -0.40 0.00 0.00 41.96 39.74 2fui s TYR 23 CO 0.12 0.35 -0.11 0.96 -1.57 0.00 0.00 175.55 175.30 2fui s ILE 24 N -2.79 1.19 -0.15 2.71 -0.00 -1.21 -4.93 121.20 116.02 2fui s ILE 24 Ca 0.22 -0.43 -0.21 0.00 -0.00 0.00 0.00 60.65 60.23 2fui s ILE 24 Cb 0.06 -1.14 -0.03 0.00 -0.00 0.00 0.00 42.46 41.35 2fui s ILE 24 CO 0.11 0.39 0.61 -0.83 -0.00 0.00 0.00 174.94 175.22 2fui s GLY 25 N 1.29 2.25 -0.26 6.27 0.00 -1.26 -3.73 107.32 111.88 2fui s GLY 25 Ca -0.02 -0.16 -0.40 0.00 0.00 0.00 0.00 44.72 44.13 2fui s GLY 25 CO -0.04 1.16 1.69 0.00 0.00 0.00 0.00 173.10 175.90 2fui h ASP 27 N 6.71 0.17 0.00 0.00 3.58 -1.86 -2.55 116.42 122.46 2fui h ASP 27 Ca -0.46 -0.07 -0.08 0.00 0.42 0.00 0.00 57.03 56.84 2fui h ASP 27 Cb 1.33 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 42.31 2fui h ASP 27 CO 0.94 0.54 -1.40 -1.14 -2.88 0.00 0.00 179.24 175.30 2fui n ARG 28 N -4.06 1.97 -0.39 0.28 0.63 -1.26 -4.62 116.66 109.21 2fui n ARG 28 Ca -0.01 -0.02 0.08 0.00 -0.92 0.00 0.00 57.85 56.97 2fui n ARG 28 Cb 0.45 -1.17 0.27 0.00 0.45 0.00 0.00 32.46 32.46 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 0.99 -0.94 -4.31 0.00 10.64 -0.96 -4.81 117.38 117.99 2fui n GLN 30 Ca 0.20 0.05 -0.16 0.00 -1.83 0.00 0.00 57.00 55.25 2fui n GLN 30 Cb 0.61 -1.91 -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 1.21 -1.83 0.00 0.00 177.06 176.44 2fui s ASN 31 N -3.33 1.80 -0.06 2.61 3.04 -1.26 -4.88 114.94 112.86 2fui s ASN 31 Ca 0.10 -1.16 0.00 0.00 0.04 0.00 0.00 52.86 51.83 2fui s ASN 31 Cb -0.06 0.01 0.02 0.00 -1.54 0.00 0.00 41.25 39.69 2fui s ASN 31 CO 0.50 -0.47 -0.03 0.26 -3.04 0.00 0.00 177.10 174.32 2fui s TRP 32 N -3.40 0.78 0.12 0.43 0.52 -1.26 0.04 118.94 116.17 2fui s TRP 32 Ca 0.25 -0.23 0.04 0.00 0.02 0.00 0.00 56.10 56.18 2fui s TRP 32 Cb 0.05 -0.75 -0.04 0.00 -1.15 0.00 0.00 33.47 31.57 2fui s TRP 32 CO 0.06 -0.26 -0.11 0.71 0.02 0.00 0.00 176.95 177.38 2fui s TYR 33 N 1.33 1.20 0.35 -1.98 1.51 -1.24 -1.60 117.35 116.92 2fui s TYR 33 Ca -0.04 -0.69 -0.28 0.00 -1.01 0.00 0.00 57.07 55.05 2fui s TYR 33 Cb -0.13 -0.63 -0.12 0.00 -0.11 0.00 0.00 41.96 40.96 2fui s TYR 33 CO -0.02 0.06 1.25 0.72 -1.11 0.00 0.00 175.55 176.44 2fui n HIS 34 N 0.20 2.12 -0.31 2.71 8.25 -1.26 -3.28 115.22 123.65 2fui n HIS 34 Ca -0.13 0.56 0.14 0.00 -0.26 0.00 0.00 57.72 58.03 2fui n HIS 34 Cb 0.59 -2.39 0.32 0.00 1.12 0.00 0.00 29.99 29.63 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 2.39 1.57 2.00 -1.41 0.00 -1.83 1.92 103.07 107.71 2fui h GLY 35 Ca -0.46 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 2fui h GLY 35 CO 0.62 -0.29 -0.04 0.07 0.00 0.00 0.00 176.54 176.90 2fui h ARG 36 N 0.38 0.00 -0.90 4.80 -0.00 -1.86 1.47 114.38 118.27 2fui h ARG 36 Ca 0.57 0.00 0.24 0.00 -0.00 0.00 0.00 59.98 60.79 2fui h ARG 36 Cb 1.11 0.00 -0.05 0.00 -0.00 0.00 0.00 29.97 31.03 2fui h ARG 36 CO -0.54 0.04 0.62 0.00 -0.00 0.00 0.00 179.97 180.09 2fui n VAL 38 N -4.40 1.16 -2.80 0.00 0.24 -1.12 -4.64 118.33 106.76 2fui n VAL 38 Ca 0.19 -1.18 -0.09 0.00 -2.04 0.00 0.00 64.34 61.22 2fui n VAL 38 Cb 0.84 0.38 0.04 0.00 -1.47 0.00 0.00 33.84 33.64 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 -0.38 0.17 3.84 7.63 0.00 0.74 -5.05 105.19 112.14 2fui n GLY 39 Ca 0.05 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.63 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 3.71 0.93 -0.61 2.07 0.50 -4.94 121.20 119.71 2fui s ILE 40 Ca 0.12 -1.41 -0.11 0.00 -1.41 0.00 0.00 60.65 57.84 2fui s ILE 40 Cb -0.05 -3.22 0.15 0.00 0.13 0.00 0.00 42.46 39.48 2fui s ILE 40 CO 0.33 -0.22 1.10 -0.76 -1.91 0.00 0.00 174.94 173.48 2fui s LEU 41 N -3.95 2.32 -0.11 8.50 2.01 -1.26 -4.03 118.68 122.16 2fui s LEU 41 Ca 0.39 1.80 -0.10 0.00 0.01 0.00 0.00 54.13 56.23 2fui s LEU 41 Cb -0.06 -4.15 -0.09 0.00 0.01 0.00 0.00 46.19 41.90 2fui s LEU 41 CO 0.26 -3.02 0.25 -0.61 1.01 0.00 0.00 176.35 174.25 2fui h GLN 42 N -1.81 0.00 0.00 1.70 4.15 -1.99 -3.28 115.11 113.88 2fui h GLN 42 Ca -0.49 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.93 2fui h GLN 42 Cb 1.28 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.97 2fui h GLN 42 CO 0.48 0.34 0.00 0.43 -1.93 0.00 0.00 178.83 178.15 2fui n SER 43 N -4.72 0.63 -0.30 -0.69 7.64 -1.26 -3.11 113.62 111.80 2fui n SER 43 Ca -0.04 0.69 0.14 0.00 1.01 0.00 0.00 58.87 60.67 2fui n SER 43 Cb 0.17 -0.81 0.30 0.00 -1.01 0.00 0.00 64.21 62.86 2fui n SER 43 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2fui h GLU 44 N 0.00 0.18 -1.14 1.43 4.81 -1.94 0.54 114.58 118.45 2fui h GLU 44 Ca 0.00 -0.01 0.32 0.00 -0.13 0.00 0.00 59.36 59.54 2fui h GLU 44 Cb 0.25 -0.04 -0.09 0.00 0.63 0.00 0.00 28.75 29.50 2fui h GLU 44 CO 0.00 0.12 0.76 0.00 -0.73 0.00 0.00 179.01 179.16 2fui h ALA 45 N 1.80 2.53 0.00 2.92 0.00 -1.76 0.35 119.26 125.11 2fui h ALA 45 Ca 0.57 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.41 2fui h ALA 45 Cb 1.16 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2fui h ALA 45 CO -0.68 -0.98 -0.76 0.93 0.00 0.00 0.00 179.25 177.77 2fui h GLU 46 N 0.25 0.00 0.00 0.00 5.08 -0.20 -3.35 114.58 116.36 2fui h GLU 46 Ca 0.65 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.01 2fui h GLU 46 Cb 1.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.17 2fui h GLU 46 CO -0.27 0.74 0.00 1.47 -1.00 0.00 0.00 179.01 179.95 2fui n LEU 47 N -4.53 0.00 -4.55 1.33 -0.00 -0.91 -4.67 117.00 103.67 2fui n LEU 47 Ca -0.20 0.00 -0.34 0.00 -0.00 0.00 0.00 56.01 55.47 2fui n LEU 47 Cb 0.51 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.82 2fui n LEU 47 CO 0.19 0.00 -0.32 -0.51 -0.00 0.00 0.00 177.39 176.75 2fui s ILE 48 N -2.00 4.18 0.00 1.47 -1.16 0.12 -5.01 121.20 118.81 2fui s ILE 48 Ca 0.14 -0.26 0.00 0.00 -0.51 0.00 0.00 60.65 60.03 2fui s ILE 48 Cb 0.07 -2.85 0.00 0.00 0.61 0.00 0.00 42.46 40.29 2fui s ILE 48 CO 0.11 0.49 0.00 -0.67 -2.81 0.00 0.00 174.94 172.06 2fui n ASP 49 N 3.44 0.00 -3.38 4.50 2.03 -1.26 -4.80 116.55 117.08 2fui n ASP 49 Ca -0.17 0.14 -0.28 0.00 0.52 0.00 0.00 54.79 55.00 2fui n ASP 49 Cb 0.52 -0.39 -0.07 0.00 -0.72 0.00 0.00 41.12 40.47 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 -2.06 2.71 -2.08 -0.67 0.28 -1.26 -5.07 120.64 112.50 2fui n GLU 50 Ca 0.00 -4.70 -0.37 0.00 -0.16 0.00 0.00 57.16 51.93 2fui n GLU 50 Cb 0.00 -2.27 0.01 0.00 1.43 0.00 0.00 31.44 30.62 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 -2.64 2.59 0.21 -1.84 6.14 -1.26 -4.91 117.35 115.65 2fui s TYR 51 Ca 0.41 1.49 0.12 0.00 0.64 0.00 0.00 57.07 59.72 2fui s TYR 51 Cb 0.16 -3.51 -0.05 0.00 0.42 0.00 0.00 41.96 38.99 2fui s TYR 51 CO -0.02 -2.04 -0.23 0.08 0.64 0.00 0.00 175.55 173.97 2fui s VAL 52 N -1.51 2.37 0.54 3.14 1.01 -1.26 -3.26 120.40 121.44 2fui s VAL 52 Ca 0.69 -2.09 -0.07 0.00 0.00 0.00 0.00 61.98 60.51 2fui s VAL 52 Cb -0.32 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 2fui s VAL 52 CO 0.37 -0.16 0.88 0.00 0.00 0.00 0.00 175.10 176.19 2fui h PRO 54 N -0.01 0.00 -0.13 0.00 0.13 -1.97 0.37 132.00 130.39 2fui h PRO 54 Ca -0.46 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.53 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 0.56 -0.52 0.37 -0.23 0.00 0.00 178.00 178.80 2fui h GLN 55 N 0.00 0.37 0.05 0.86 4.15 -1.99 -3.04 115.11 115.51 2fui h GLN 55 Ca -0.01 -0.22 -0.29 0.00 0.77 0.00 0.00 58.65 58.91 2fui h GLN 55 Cb 1.32 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 29.01 2fui h GLN 55 CO 0.07 0.80 -1.53 0.00 -1.93 0.00 0.00 178.83 176.24 2fui h GLN 57 N 0.03 0.53 -0.86 0.00 4.15 -0.14 -0.67 115.11 118.16 2fui h GLN 57 Ca -0.23 -0.03 0.15 0.00 0.77 0.00 0.00 58.65 59.31 2fui h GLN 57 Cb 1.97 -0.12 -0.06 0.00 0.21 0.00 0.00 27.48 29.47 2fui h GLN 57 CO 0.12 0.35 0.56 1.03 -1.93 0.00 0.00 178.83 178.96 2fui h SER 58 N 0.55 0.56 0.40 -0.69 0.87 -1.67 0.15 113.55 113.73 2fui h SER 58 Ca 0.41 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 61.01 2fui h SER 58 Cb 0.80 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 2fui h SER 58 CO -0.16 0.28 -0.47 0.35 -0.53 0.00 0.00 176.83 176.30 2fui n THR 59 N -4.54 0.00 -4.26 2.23 -2.24 -0.29 -4.90 114.28 100.29 2fui n THR 59 Ca 0.17 -0.03 -0.26 0.00 -2.27 0.00 0.00 64.05 61.65 2fui n THR 59 Cb 0.50 0.34 -0.08 0.00 -2.10 0.00 0.00 70.33 68.99 2fui n THR 59 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2fui s GLU 60 N -2.87 2.26 -0.24 -0.78 0.41 0.52 -5.10 118.70 112.91 2fui s GLU 60 Ca 0.14 -1.23 -0.26 0.00 -0.41 0.00 0.00 54.97 53.21 2fui s GLU 60 Cb 0.18 -2.24 -0.00 0.00 -1.78 0.00 0.00 34.13 30.28 2fui s GLU 60 CO 0.66 0.43 0.88 0.34 -0.49 0.00 0.00 175.26 177.08 2fui s ASP 61 N -3.06 6.90 0.00 -0.19 2.15 -1.26 -4.81 116.67 116.39 2fui s ASP 61 Ca 0.27 1.12 0.00 0.00 0.43 0.00 0.00 52.55 54.37 2fui s ASP 61 Cb -0.08 -2.46 0.00 0.00 -0.30 0.00 0.00 42.92 40.08 2fui s ASP 61 CO 0.18 -0.55 0.47 0.00 -0.17 0.00 0.00 175.17 175.09