#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 1.40 -3.67 1.61 -0.02 -1.26 -4.98 135.00 128.08 2fui n PRO 2 Ca 0.00 0.50 -0.32 0.00 -2.02 0.00 0.00 63.50 61.66 2fui n PRO 2 Cb 0.00 -1.99 -0.05 0.00 -0.02 0.00 0.00 33.50 31.44 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 -0.20 4.28 0.00 2.45 1.02 -1.26 -4.30 118.68 120.66 2fui s LEU 3 Ca 0.61 0.61 0.00 0.00 0.02 0.00 0.00 54.13 55.37 2fui s LEU 3 Cb -0.60 -3.25 0.00 0.00 0.02 0.00 0.00 46.19 42.35 2fui s LEU 3 CO 0.58 0.07 0.00 0.61 0.02 0.00 0.00 176.35 177.64 2fui n GLY 4 N 0.21 0.87 0.00 -3.19 0.00 -1.26 -4.94 105.19 96.87 2fui n GLY 4 Ca -0.03 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 45.96 2fui n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fui n SER 5 N 0.18 0.00 -3.31 1.61 3.41 -1.26 -4.82 113.62 109.43 2fui n SER 5 Ca 0.00 -1.50 0.00 0.00 -0.26 0.00 0.00 58.87 57.11 2fui n SER 5 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2fui n SER 5 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2fui n ASP 6 N -0.73 0.00 -4.63 4.04 5.68 -1.26 -4.82 116.55 114.83 2fui n ASP 6 Ca 0.11 0.00 -0.43 0.00 -0.50 0.00 0.00 54.79 53.97 2fui n ASP 6 Cb 0.05 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.01 2fui n ASP 6 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2fui s THR 7 N 0.00 4.54 0.26 2.12 2.01 -1.26 -4.99 115.64 118.31 2fui s THR 7 Ca 0.00 1.63 0.01 0.00 0.31 0.00 0.00 61.69 63.64 2fui s THR 7 Cb 0.00 -4.39 -0.00 0.00 0.01 0.00 0.00 72.50 68.12 2fui s THR 7 CO 0.00 -0.47 0.31 0.29 -0.69 0.00 0.00 174.62 174.06 2fui n LYS 8 N 6.81 0.45 -1.09 4.92 5.02 -1.26 -5.15 118.16 127.86 2fui n LYS 8 Ca 0.11 -2.22 -0.32 0.00 -2.02 0.00 0.00 58.31 53.87 2fui n LYS 8 Cb 0.47 2.02 0.12 0.00 -0.02 0.00 0.00 35.03 37.62 2fui n LYS 8 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2fui s LEU 9 N 0.00 3.02 0.00 -0.35 1.02 -1.26 -4.99 118.68 116.12 2fui s LEU 9 Ca 0.24 2.05 0.00 0.00 0.02 0.00 0.00 54.13 56.44 2fui s LEU 9 Cb 0.00 -4.55 0.00 0.00 0.02 0.00 0.00 46.19 41.66 2fui s LEU 9 CO 0.17 -2.46 0.00 -1.22 0.02 0.00 0.00 176.35 172.86 2fui n TYR 10 N -3.63 0.00 -1.31 0.29 4.02 -1.21 -4.88 117.16 110.46 2fui n TYR 10 Ca 0.11 0.00 -0.60 0.00 -0.01 0.00 0.00 57.90 57.39 2fui n TYR 10 Cb 0.52 -0.12 -0.12 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 6.28 0.86 0.55 0.00 -5.35 -1.26 -0.60 119.36 119.84 2fui n ILE 12 Ca 0.52 0.36 -0.04 0.00 -0.27 0.00 0.00 62.75 63.32 2fui n ILE 12 Cb -0.03 -1.36 0.03 0.00 -1.74 0.00 0.00 39.64 36.54 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 0.26 -0.97 -3.81 0.00 2.85 0.23 -4.96 118.16 111.75 2fui n LYS 14 Ca 0.10 0.17 -0.12 0.00 -1.05 0.00 0.00 58.31 57.41 2fui n LYS 14 Cb 0.70 -3.30 -0.12 0.00 -0.65 0.00 0.00 35.03 31.66 2fui n LYS 14 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2fui s THR 15 N -3.82 0.01 0.60 0.58 -4.23 -1.13 -5.07 115.64 102.58 2fui s THR 15 Ca 0.29 -0.10 -0.16 0.00 -1.18 0.00 0.00 61.69 60.53 2fui s THR 15 Cb -0.15 -0.31 -0.03 0.00 1.34 0.00 0.00 72.50 73.35 2fui s THR 15 CO 0.95 -0.06 1.08 -2.16 -0.54 0.00 0.00 174.62 173.90 2fui s PRO 16 N -0.13 3.17 0.34 3.99 0.04 -1.26 -3.23 135.00 137.92 2fui s PRO 16 Ca -0.02 1.32 -0.29 0.00 0.04 0.00 0.00 61.00 62.06 2fui s PRO 16 Cb -0.02 -2.00 -0.12 0.00 0.04 0.00 0.00 34.50 32.39 2fui s PRO 16 CO 0.01 -0.95 1.43 0.98 0.04 0.00 0.00 177.00 178.50 2fui n TYR 17 N -2.02 2.64 -3.66 0.56 4.19 -1.26 -4.87 117.16 112.74 2fui n TYR 17 Ca 0.10 0.45 -0.19 0.00 3.31 0.00 0.00 57.90 61.57 2fui n TYR 17 Cb 0.52 -2.49 -0.17 0.00 0.49 0.00 0.00 39.34 37.69 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 -0.05 1.12 0.63 2.98 1.01 -1.26 -4.98 116.67 116.11 2fui s ASP 18 Ca 0.57 0.10 0.27 0.00 0.71 0.00 0.00 52.55 54.20 2fui s ASP 18 Cb -0.53 0.04 1.41 0.00 1.01 0.00 0.00 42.92 44.84 2fui s ASP 18 CO 0.59 -0.26 1.81 -0.33 0.21 0.00 0.00 175.17 177.19 2fui h GLU 19 N 8.40 0.00 -0.43 8.23 5.08 -2.03 2.38 114.58 136.21 2fui h GLU 19 Ca -0.13 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 2fui h GLU 19 Cb 1.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 2fui h GLU 19 CO 0.17 0.00 0.08 0.66 -1.00 0.00 0.00 179.01 178.92 2fui h SER 20 N 0.00 0.60 -3.30 1.42 4.64 -2.00 -3.41 113.55 111.50 2fui h SER 20 Ca 0.12 -0.10 -0.51 0.00 -0.47 0.00 0.00 61.79 60.83 2fui h SER 20 Cb 1.11 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2fui h SER 20 CO -0.00 0.62 -0.08 -0.54 -0.87 0.00 0.00 176.83 175.95 2fui s LYS 21 N -5.12 3.65 -0.16 4.77 3.01 0.80 -5.08 119.74 121.61 2fui s LYS 21 Ca -0.08 0.09 0.01 0.00 -1.01 0.00 0.00 55.97 54.98 2fui s LYS 21 Cb 0.16 -2.58 0.01 0.00 -1.01 0.00 0.00 37.83 34.40 2fui s LYS 21 CO 0.78 0.14 -0.18 -0.59 0.51 0.00 0.00 175.35 176.00 2fui s PHE 22 N -2.18 2.75 0.29 3.18 -0.71 -1.26 -4.71 117.98 115.34 2fui s PHE 22 Ca 0.45 -1.32 0.07 0.00 -1.04 0.00 0.00 56.93 55.09 2fui s PHE 22 Cb -0.11 -1.89 -0.03 0.00 -1.21 0.00 0.00 43.02 39.79 2fui s PHE 22 CO 0.31 -0.63 0.33 0.71 -1.34 0.00 0.00 175.22 174.60 2fui s TYR 23 N 1.00 3.14 -0.13 3.49 1.51 -1.26 -0.83 117.35 124.27 2fui s TYR 23 Ca -0.02 -0.16 -0.01 0.00 -1.01 0.00 0.00 57.07 55.87 2fui s TYR 23 Cb -0.15 -1.69 0.03 0.00 -0.11 0.00 0.00 41.96 40.05 2fui s TYR 23 CO -0.05 0.29 -0.04 0.96 -1.11 0.00 0.00 175.55 175.59 2fui s ILE 24 N -2.15 0.90 0.04 2.71 -0.00 -1.19 -4.93 121.20 116.59 2fui s ILE 24 Ca 0.38 -0.36 -0.23 0.00 -0.00 0.00 0.00 60.65 60.44 2fui s ILE 24 Cb -0.08 -1.04 -0.06 0.00 -0.00 0.00 0.00 42.46 41.28 2fui s ILE 24 CO 0.28 0.22 0.70 -0.83 -0.00 0.00 0.00 174.94 175.30 2fui s GLY 25 N 1.74 2.74 -0.33 6.27 0.00 -1.26 -3.60 107.32 112.88 2fui s GLY 25 Ca 0.03 0.19 -0.41 0.00 0.00 0.00 0.00 44.72 44.54 2fui s GLY 25 CO -0.07 0.93 1.83 0.00 0.00 0.00 0.00 173.10 175.78 2fui h ASP 27 N 7.86 0.03 -0.00 0.00 3.58 -1.79 -2.97 116.42 123.14 2fui h ASP 27 Ca -0.40 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.16 2fui h ASP 27 Cb 1.33 0.15 0.00 0.00 1.72 0.00 0.00 39.33 42.53 2fui h ASP 27 CO 0.98 0.02 -0.08 -2.11 -2.88 0.00 0.00 179.24 175.17 2fui n ARG 28 N -5.11 3.38 -0.57 0.28 0.00 -1.26 -4.60 116.66 108.77 2fui n ARG 28 Ca 0.10 -0.28 0.09 0.00 -0.00 0.00 0.00 57.85 57.75 2fui n ARG 28 Cb 0.34 -0.81 0.33 0.00 -0.00 0.00 0.00 32.46 32.32 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 1.06 -0.96 -4.29 0.00 0.00 -1.13 -4.82 117.38 107.23 2fui n GLN 30 Ca 0.24 0.04 -0.16 0.00 0.00 0.00 0.00 57.00 57.12 2fui n GLN 30 Cb 0.82 -1.86 -0.10 0.00 0.00 0.00 0.00 30.24 29.10 2fui n GLN 30 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 2fui s ASN 31 N -3.74 1.72 -0.05 2.61 0.01 -1.26 -4.91 114.94 109.32 2fui s ASN 31 Ca 0.01 -1.16 -0.00 0.00 -0.71 0.00 0.00 52.86 51.00 2fui s ASN 31 Cb -0.00 0.02 0.03 0.00 0.41 0.00 0.00 41.25 41.71 2fui s ASN 31 CO 0.53 -0.47 -0.00 0.26 -1.51 0.00 0.00 177.10 175.90 2fui s TRP 32 N -3.43 0.49 0.01 2.20 0.52 -1.26 0.19 118.94 117.65 2fui s TRP 32 Ca 0.25 -0.07 0.06 0.00 0.02 0.00 0.00 56.10 56.36 2fui s TRP 32 Cb 0.05 -0.58 -0.02 0.00 -1.15 0.00 0.00 33.47 31.77 2fui s TRP 32 CO 0.06 -0.20 -0.20 0.71 0.02 0.00 0.00 176.95 177.33 2fui s TYR 33 N 1.36 1.78 0.54 -1.98 1.51 -1.24 -1.52 117.35 117.80 2fui s TYR 33 Ca -0.05 -0.35 -0.21 0.00 -1.01 0.00 0.00 57.07 55.45 2fui s TYR 33 Cb -0.13 -1.11 -0.06 0.00 -0.11 0.00 0.00 41.96 40.54 2fui s TYR 33 CO -0.02 0.01 1.10 -2.39 -1.11 0.00 0.00 175.55 173.14 2fui n HIS 34 N 2.32 1.39 -0.37 2.71 1.44 -1.26 -3.16 115.22 118.29 2fui n HIS 34 Ca -0.16 0.46 -0.10 0.00 -2.01 0.00 0.00 57.72 55.91 2fui n HIS 34 Cb 0.53 -2.24 -0.09 0.00 0.12 0.00 0.00 29.99 28.31 2fui n HIS 34 CO 0.00 0.00 0.00 0.78 -2.81 0.00 0.00 176.34 174.31 2fui h GLY 35 N 1.07 -0.98 2.00 -1.39 0.00 -1.32 1.12 103.07 103.57 2fui h GLY 35 Ca -0.48 0.82 -0.00 0.00 0.00 0.00 0.00 47.33 47.67 2fui h GLY 35 CO 0.54 -0.04 -0.02 3.21 0.00 0.00 0.00 176.54 180.24 2fui h ARG 36 N -0.02 0.00 -0.63 4.80 3.08 -1.87 0.17 114.38 119.91 2fui h ARG 36 Ca 0.14 0.00 0.18 0.00 0.07 0.00 0.00 59.98 60.38 2fui h ARG 36 Cb 0.39 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 2fui h ARG 36 CO -0.85 0.02 0.67 0.00 -1.07 0.00 0.00 179.97 178.74 2fui n VAL 38 N -3.62 0.61 -2.22 0.00 0.24 -0.79 -4.26 118.33 108.28 2fui n VAL 38 Ca 0.13 -0.70 -0.01 0.00 -2.04 0.00 0.00 64.34 61.72 2fui n VAL 38 Cb 0.90 0.74 0.00 0.00 -1.47 0.00 0.00 33.84 34.02 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 -0.31 0.59 3.79 7.63 0.00 0.18 -5.07 105.19 112.01 2fui n GLY 39 Ca 0.00 -0.53 -0.26 0.00 0.00 0.00 0.00 46.02 45.23 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 -3.01 4.44 1.06 -0.61 1.10 0.53 -4.93 121.20 119.78 2fui s ILE 40 Ca 0.01 -1.12 -0.12 0.00 -0.51 0.00 0.00 60.65 58.91 2fui s ILE 40 Cb -0.00 -3.27 0.23 0.00 0.15 0.00 0.00 42.46 39.57 2fui s ILE 40 CO 0.02 -0.12 1.07 -0.76 -2.11 0.00 0.00 174.94 173.04 2fui s LEU 41 N -3.13 1.56 -0.03 8.50 1.43 -1.26 -3.95 118.68 121.80 2fui s LEU 41 Ca 0.31 1.70 -0.23 0.00 -1.03 0.00 0.00 54.13 54.88 2fui s LEU 41 Cb -0.10 -3.80 -0.17 0.00 0.03 0.00 0.00 46.19 42.15 2fui s LEU 41 CO 0.23 -3.73 1.05 -0.61 0.23 0.00 0.00 176.35 173.52 2fui h GLN 42 N -2.30 -0.22 0.00 1.70 4.15 -1.99 -3.07 115.11 113.38 2fui h GLN 42 Ca -0.55 0.02 0.00 0.00 0.77 0.00 0.00 58.65 58.89 2fui h GLN 42 Cb 1.31 0.05 0.00 0.00 0.21 0.00 0.00 27.48 29.05 2fui h GLN 42 CO 0.48 0.20 0.00 0.43 -1.93 0.00 0.00 178.83 178.01 2fui n SER 43 N -4.97 0.74 0.27 -0.69 7.64 -1.26 -3.50 113.62 111.86 2fui n SER 43 Ca -0.08 0.61 0.03 0.00 1.01 0.00 0.00 58.87 60.44 2fui n SER 43 Cb 0.26 -0.80 0.16 0.00 -1.01 0.00 0.00 64.21 62.82 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 0.00 -0.16 1.43 4.22 -1.89 1.23 114.58 119.41 2fui h GLU 44 Ca 0.00 0.00 -0.13 0.00 0.08 0.00 0.00 59.36 59.31 2fui h GLU 44 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2fui h GLU 44 CO 0.00 0.00 -0.41 0.00 -2.18 0.00 0.00 179.01 176.42 2fui h ALA 45 N 0.31 0.26 0.00 2.92 0.00 -1.76 -3.23 119.26 117.76 2fui h ALA 45 Ca 0.00 -0.46 -0.13 0.00 0.00 0.00 0.00 54.91 54.33 2fui h ALA 45 Cb 1.53 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 2fui h ALA 45 CO 0.00 0.37 -0.80 0.93 0.00 0.00 0.00 179.25 179.75 2fui h GLU 46 N 0.20 0.00 0.00 0.00 5.08 0.12 -3.34 114.58 116.64 2fui h GLU 46 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2fui h GLU 46 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2fui h GLU 46 CO 0.09 0.70 0.00 1.47 -1.00 0.00 0.00 179.01 180.27 2fui n LEU 47 N -4.53 0.00 -4.47 1.33 -0.00 -0.87 -4.55 117.00 103.90 2fui n LEU 47 Ca -0.21 0.00 -0.33 0.00 -0.00 0.00 0.00 56.01 55.47 2fui n LEU 47 Cb 0.51 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.80 2fui n LEU 47 CO 0.18 0.00 -0.42 -0.51 -0.00 0.00 0.00 177.39 176.64 2fui s ILE 48 N -2.00 3.31 0.00 1.47 -1.16 -1.22 -4.99 121.20 116.61 2fui s ILE 48 Ca 0.00 -0.60 0.00 0.00 -0.51 0.00 0.00 60.65 59.54 2fui s ILE 48 Cb 0.00 -2.36 0.00 0.00 0.61 0.00 0.00 42.46 40.71 2fui s ILE 48 CO 0.00 0.56 0.00 -0.67 -2.81 0.00 0.00 174.94 172.02 2fui n ASP 49 N 2.81 0.00 -3.58 4.50 2.03 -1.26 -4.85 116.55 116.19 2fui n ASP 49 Ca -0.18 0.17 -0.27 0.00 0.52 0.00 0.00 54.79 55.03 2fui n ASP 49 Cb 0.53 -0.41 -0.10 0.00 -0.72 0.00 0.00 41.12 40.42 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 -2.06 1.09 -2.08 -0.67 4.71 -1.26 -5.10 120.64 115.27 2fui n GLU 50 Ca 0.00 -3.83 -0.37 0.00 -0.01 0.00 0.00 57.16 52.95 2fui n GLU 50 Cb 0.00 -1.93 0.01 0.00 -1.01 0.00 0.00 31.44 28.51 2fui n GLU 50 CO 0.00 0.00 0.00 -0.47 0.09 0.00 0.00 177.13 176.75 2fui s TYR 51 N -0.87 2.60 0.24 -0.32 6.14 -1.26 -4.82 117.35 119.06 2fui s TYR 51 Ca 0.30 1.49 0.08 0.00 0.64 0.00 0.00 57.07 59.59 2fui s TYR 51 Cb 0.03 -3.51 -0.04 0.00 0.42 0.00 0.00 41.96 38.85 2fui s TYR 51 CO -0.17 -2.04 0.05 0.08 0.64 0.00 0.00 175.55 174.11 2fui s VAL 52 N -1.50 3.76 0.43 3.14 1.01 -1.26 -2.58 120.40 123.41 2fui s VAL 52 Ca 0.69 -1.68 -0.04 0.00 0.00 0.00 0.00 61.98 60.95 2fui s VAL 52 Cb -0.32 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 2fui s VAL 52 CO 0.37 -0.31 0.71 0.00 0.00 0.00 0.00 175.10 175.87 2fui h PRO 54 N 0.46 0.03 -0.13 0.00 0.13 -1.98 -2.91 132.00 127.59 2fui h PRO 54 Ca -0.48 -0.04 -0.11 0.00 -0.87 0.00 0.00 66.00 64.50 2fui h PRO 54 Cb 1.21 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2fui h PRO 54 CO 0.62 0.98 -0.40 1.96 -0.23 0.00 0.00 178.00 180.93 2fui h GLN 55 N 0.01 0.29 -0.70 0.86 4.20 -1.99 -2.52 115.11 115.25 2fui h GLN 55 Ca -0.02 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.55 2fui h GLN 55 Cb 1.72 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.47 2fui h GLN 55 CO 0.13 0.65 0.43 0.00 -0.67 0.00 0.00 178.83 179.38 2fui h GLN 57 N 0.96 0.90 -0.85 0.00 4.20 -1.26 0.91 115.11 119.97 2fui h GLN 57 Ca 0.25 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.90 2fui h GLN 57 Cb -0.04 -0.20 -0.04 0.00 0.30 0.00 0.00 27.48 27.49 2fui h GLN 57 CO -0.05 0.60 0.51 0.77 -0.67 0.00 0.00 178.83 179.99 2fui h SER 58 N 0.93 1.02 0.02 1.46 0.02 -1.26 -2.95 113.55 112.79 2fui h SER 58 Ca 0.35 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 61.19 2fui h SER 58 Cb 0.19 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 62.48 2fui h SER 58 CO -0.12 0.79 -0.21 0.74 -1.14 0.00 0.00 176.83 176.89 2fui h THR 59 N 1.18 1.64 -3.77 -2.27 2.02 -0.72 -3.41 112.91 107.57 2fui h THR 59 Ca 0.31 -2.16 -0.68 0.00 0.77 0.00 0.00 66.41 64.65 2fui h THR 59 Cb -0.05 3.07 -0.19 0.00 -1.74 0.00 0.00 68.15 69.24 2fui h THR 59 CO -0.06 0.58 -0.78 -1.61 0.37 0.00 0.00 175.52 174.02 2fui s GLU 60 N -2.71 2.07 -1.36 6.66 8.01 0.30 -4.66 118.70 127.02 2fui s GLU 60 Ca -0.17 -1.01 -0.05 0.00 0.01 0.00 0.00 54.97 53.75 2fui s GLU 60 Cb -0.01 -2.24 0.03 0.00 -4.31 0.00 0.00 34.13 27.60 2fui s GLU 60 CO 0.73 0.52 0.91 -0.25 0.01 0.00 0.00 175.26 177.18 2fui n ASP 61 N 1.16 -3.15 -0.89 -0.19 8.00 -1.26 -4.01 116.55 116.22 2fui n ASP 61 Ca -0.15 -0.73 0.11 0.00 0.71 0.00 0.00 54.79 54.73 2fui n ASP 61 Cb 0.52 -4.35 0.09 0.00 -0.02 0.00 0.00 41.12 37.36 2fui n ASP 61 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81