#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 0.08 -2.86 1.61 -0.02 -1.26 -4.58 135.00 127.98 2fui n PRO 2 Ca 0.00 0.55 -0.40 0.00 -2.02 0.00 0.00 63.50 61.62 2fui n PRO 2 Cb 0.00 -1.94 -0.05 0.00 -0.02 0.00 0.00 33.50 31.49 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 -3.91 4.51 0.49 2.45 1.43 -1.26 -4.94 118.68 117.45 2fui s LEU 3 Ca -0.01 1.66 0.14 0.00 -1.03 0.00 0.00 54.13 54.89 2fui s LEU 3 Cb 0.04 -3.42 1.17 0.00 0.03 0.00 0.00 46.19 44.01 2fui s LEU 3 CO 0.12 0.02 2.11 1.23 0.23 0.00 0.00 176.35 180.06 2fui h GLY 4 N 5.30 0.08 -4.85 -3.19 0.00 -2.10 -3.46 103.07 94.85 2fui h GLY 4 Ca -0.44 -0.03 -0.21 0.00 0.00 0.00 0.00 47.33 46.65 2fui h GLY 4 CO 0.70 0.03 -0.64 1.44 0.00 0.00 0.00 176.54 178.08 2fui n SER 5 N -4.50 -4.47 -4.65 0.19 7.64 -1.26 -4.95 113.62 101.62 2fui n SER 5 Ca -0.02 -0.52 -0.43 0.00 1.01 0.00 0.00 58.87 58.91 2fui n SER 5 Cb 0.11 -4.09 -0.03 0.00 -1.01 0.00 0.00 64.21 59.19 2fui n SER 5 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2fui s ASP 6 N -3.53 7.01 0.46 6.43 2.15 -1.26 -5.04 116.67 122.89 2fui s ASP 6 Ca 0.24 1.26 0.03 0.00 0.43 0.00 0.00 52.55 54.51 2fui s ASP 6 Cb -0.03 -2.50 0.07 0.00 -0.30 0.00 0.00 42.92 40.16 2fui s ASP 6 CO 0.56 -0.62 0.54 0.35 -0.17 0.00 0.00 175.17 175.83 2fui n THR 7 N 5.30 0.00 -1.03 1.71 -2.24 -1.26 -5.11 114.28 111.65 2fui n THR 7 Ca 0.10 -1.06 -0.24 0.00 -2.27 0.00 0.00 64.05 60.57 2fui n THR 7 Cb 0.47 -0.88 0.20 0.00 -2.10 0.00 0.00 70.33 68.02 2fui n THR 7 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2fui n LYS 8 N -1.92 -2.58 -2.42 -0.78 4.76 -1.26 -5.00 118.16 108.96 2fui n LYS 8 Ca 0.10 -1.45 -0.36 0.00 -2.87 0.00 0.00 58.31 53.73 2fui n LYS 8 Cb 0.36 -1.31 -0.03 0.00 -1.84 0.00 0.00 35.03 32.21 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 4.04 -0.10 -0.35 1.43 -1.26 -4.82 118.68 117.61 2fui s LEU 9 Ca 0.58 2.14 -0.10 0.00 -1.03 0.00 0.00 54.13 55.72 2fui s LEU 9 Cb -0.05 -4.27 -0.03 0.00 0.03 0.00 0.00 46.19 41.87 2fui s LEU 9 CO 0.44 -0.72 -0.19 -1.22 0.23 0.00 0.00 176.35 174.89 2fui n TYR 10 N -0.39 0.02 -1.67 0.29 4.02 -1.21 -4.92 117.16 113.30 2fui n TYR 10 Ca 0.07 0.01 -0.59 0.00 -0.01 0.00 0.00 57.90 57.37 2fui n TYR 10 Cb 0.49 -0.29 -0.08 0.00 -0.02 0.00 0.00 39.34 39.45 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 4.85 0.98 0.15 0.00 -5.35 -1.26 -0.66 119.36 118.06 2fui n ILE 12 Ca 0.30 0.36 -0.08 0.00 -0.27 0.00 0.00 62.75 63.06 2fui n ILE 12 Cb 0.10 -1.36 0.08 0.00 -1.74 0.00 0.00 39.64 36.72 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 -0.09 -1.04 -3.68 0.00 2.85 0.16 -4.98 118.16 111.38 2fui n LYS 14 Ca 0.22 0.52 -0.13 0.00 -1.05 0.00 0.00 58.31 57.86 2fui n LYS 14 Cb 0.92 -2.57 -0.09 0.00 -0.65 0.00 0.00 35.03 32.64 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 -3.21 -0.00 0.68 0.58 -4.23 -1.22 -5.07 115.64 103.17 2fui s THR 15 Ca 0.20 0.00 -0.15 0.00 -1.18 0.00 0.00 61.69 60.57 2fui s THR 15 Cb -0.11 -0.79 0.01 0.00 1.34 0.00 0.00 72.50 72.96 2fui s THR 15 CO 0.92 0.00 1.14 -2.16 -0.54 0.00 0.00 174.62 173.98 2fui s PRO 16 N 0.40 2.58 0.54 3.99 0.04 -1.26 -3.32 135.00 137.98 2fui s PRO 16 Ca -0.01 1.49 -0.21 0.00 0.04 0.00 0.00 61.00 62.31 2fui s PRO 16 Cb -0.04 -1.91 -0.06 0.00 0.04 0.00 0.00 34.50 32.52 2fui s PRO 16 CO -0.01 -1.44 1.06 0.98 0.04 0.00 0.00 177.00 177.63 2fui n TYR 17 N -2.54 1.22 -3.59 0.56 4.19 -1.26 -4.88 117.16 110.86 2fui n TYR 17 Ca 0.11 0.46 -0.25 0.00 3.31 0.00 0.00 57.90 61.53 2fui n TYR 17 Cb 0.52 -2.21 -0.16 0.00 0.49 0.00 0.00 39.34 37.97 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 -1.03 2.34 0.31 2.98 1.01 -1.26 -4.97 116.67 116.05 2fui s ASP 18 Ca 0.71 -0.63 0.17 0.00 0.71 0.00 0.00 52.55 53.52 2fui s ASP 18 Cb -0.45 -0.18 0.94 0.00 1.01 0.00 0.00 42.92 44.24 2fui s ASP 18 CO 0.50 -0.36 1.48 -0.62 0.21 0.00 0.00 175.17 176.39 2fui n GLU 19 N 5.28 0.11 0.10 8.23 1.02 -1.26 0.25 120.64 134.38 2fui n GLU 19 Ca -0.07 0.60 -0.04 0.00 -0.02 0.00 0.00 57.16 57.63 2fui n GLU 19 Cb 0.48 -2.01 0.01 0.00 -0.02 0.00 0.00 31.44 29.91 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 -2.57 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 0.27 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.78 2fui h SER 20 CO 0.00 0.82 -0.48 -0.75 -1.14 0.00 0.00 176.83 175.28 2fui s LYS 21 N -3.11 3.35 0.14 3.45 2.47 0.71 -5.11 119.74 121.64 2fui s LYS 21 Ca 0.00 -0.64 0.06 0.00 -1.56 0.00 0.00 55.97 53.83 2fui s LYS 21 Cb 0.11 -2.91 -0.04 0.00 -1.46 0.00 0.00 37.83 33.53 2fui s LYS 21 CO 0.79 0.51 0.01 -0.59 0.16 0.00 0.00 175.35 176.24 2fui s PHE 22 N -1.75 2.93 0.21 4.03 -0.71 -1.26 -4.61 117.98 116.82 2fui s PHE 22 Ca 0.34 -0.09 0.06 0.00 -1.04 0.00 0.00 56.93 56.20 2fui s PHE 22 Cb -0.11 -1.45 -0.05 0.00 -1.21 0.00 0.00 43.02 40.20 2fui s PHE 22 CO 0.28 0.50 -0.09 0.71 -1.34 0.00 0.00 175.22 175.28 2fui s TYR 23 N -1.56 1.64 -0.15 3.49 1.51 -1.26 -2.60 117.35 118.42 2fui s TYR 23 Ca 0.27 -0.70 -0.00 0.00 -1.01 0.00 0.00 57.07 55.62 2fui s TYR 23 Cb -0.10 -0.85 0.03 0.00 -0.11 0.00 0.00 41.96 40.93 2fui s TYR 23 CO 0.19 0.21 -0.08 0.96 -1.11 0.00 0.00 175.55 175.72 2fui s ILE 24 N -3.14 1.20 -0.05 2.71 -0.00 -1.21 -4.93 121.20 115.79 2fui s ILE 24 Ca 0.24 -0.54 -0.23 0.00 -0.00 0.00 0.00 60.65 60.12 2fui s ILE 24 Cb 0.02 -1.26 -0.04 0.00 -0.00 0.00 0.00 42.46 41.18 2fui s ILE 24 CO 0.07 0.27 0.69 -0.83 -0.00 0.00 0.00 174.94 175.14 2fui s GLY 25 N 1.62 2.63 -0.48 6.27 0.00 -1.25 -3.53 107.32 112.58 2fui s GLY 25 Ca 0.03 0.13 -0.36 0.00 0.00 0.00 0.00 44.72 44.51 2fui s GLY 25 CO -0.08 1.10 2.26 0.00 0.00 0.00 0.00 173.10 176.38 2fui h ASP 27 N 11.97 0.21 0.00 0.00 3.58 -1.72 -0.20 116.42 130.27 2fui h ASP 27 Ca -0.20 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.24 2fui h ASP 27 Cb 1.34 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.34 2fui h ASP 27 CO 1.09 0.21 -0.96 -1.14 -2.88 0.00 0.00 179.24 175.56 2fui n ARG 28 N -4.45 1.91 -0.25 0.28 3.00 -1.26 -4.62 116.66 111.26 2fui n ARG 28 Ca -0.00 -0.04 0.06 0.00 -0.00 0.00 0.00 57.85 57.87 2fui n ARG 28 Cb 0.13 -1.05 0.18 0.00 0.00 0.00 0.00 32.46 31.71 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 -0.04 -0.81 -4.27 0.00 10.64 -0.10 -4.83 117.38 117.97 2fui n GLN 30 Ca 0.14 0.11 -0.15 0.00 -1.83 0.00 0.00 57.00 55.28 2fui n GLN 30 Cb 0.59 -4.09 -0.10 0.00 -0.86 0.00 0.00 30.24 25.77 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 -3.66 1.30 -0.04 2.61 -0.87 -1.25 -4.85 114.94 108.19 2fui s ASN 31 Ca 0.47 -1.23 0.04 0.00 -1.57 0.00 0.00 52.86 50.57 2fui s ASN 31 Cb -0.28 0.11 -0.00 0.00 -0.02 0.00 0.00 41.25 41.06 2fui s ASN 31 CO 0.98 -0.60 -0.15 0.26 -2.57 0.00 0.00 177.10 175.02 2fui s TRP 32 N -3.64 1.52 0.02 2.20 0.52 -1.26 0.15 118.94 118.45 2fui s TRP 32 Ca 0.28 -0.42 0.02 0.00 0.02 0.00 0.00 56.10 56.01 2fui s TRP 32 Cb 0.06 -1.03 -0.01 0.00 -1.15 0.00 0.00 33.47 31.34 2fui s TRP 32 CO 0.07 -0.14 -0.08 0.71 0.02 0.00 0.00 176.95 177.53 2fui s TYR 33 N 0.05 0.68 0.38 -1.98 1.51 -1.23 -0.53 117.35 116.22 2fui s TYR 33 Ca -0.03 -0.30 -0.26 0.00 -1.01 0.00 0.00 57.07 55.47 2fui s TYR 33 Cb -0.10 -0.42 -0.11 0.00 -0.11 0.00 0.00 41.96 41.22 2fui s TYR 33 CO 0.02 -0.03 1.11 0.72 -1.11 0.00 0.00 175.55 176.25 2fui n HIS 34 N 2.19 1.58 -0.32 2.71 8.25 -1.25 -3.28 115.22 125.10 2fui n HIS 34 Ca -0.18 0.57 -0.06 0.00 -0.26 0.00 0.00 57.72 57.80 2fui n HIS 34 Cb 0.56 -2.29 -0.02 0.00 1.12 0.00 0.00 29.99 29.36 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 1.91 -0.34 2.00 -1.41 0.00 -1.80 1.60 103.07 105.04 2fui h GLY 35 Ca -0.44 0.60 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2fui h GLY 35 CO 0.59 -0.13 0.00 0.07 0.00 0.00 0.00 176.54 177.07 2fui h ARG 36 N -0.10 0.00 -0.96 4.80 -0.00 -1.84 0.19 114.38 116.48 2fui h ARG 36 Ca 0.24 0.00 0.28 0.00 -0.00 0.00 0.00 59.98 60.50 2fui h ARG 36 Cb 0.54 0.00 -0.04 0.00 -0.00 0.00 0.00 29.97 30.47 2fui h ARG 36 CO -0.85 0.00 0.70 0.00 -0.00 0.00 0.00 179.97 179.82 2fui n VAL 38 N -4.22 1.41 -2.79 0.00 0.24 -1.04 -4.39 118.33 107.55 2fui n VAL 38 Ca 0.20 -1.58 -0.09 0.00 -2.04 0.00 0.00 64.34 60.83 2fui n VAL 38 Cb 1.03 0.16 0.04 0.00 -1.47 0.00 0.00 33.84 33.60 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 -0.92 0.15 3.61 7.63 0.00 0.15 -5.05 105.19 110.77 2fui n GLY 39 Ca 0.08 -0.23 -0.24 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 -3.16 2.86 0.95 -0.61 2.07 0.65 -4.94 121.20 119.03 2fui s ILE 40 Ca 0.10 -2.01 -0.11 0.00 -1.41 0.00 0.00 60.65 57.22 2fui s ILE 40 Cb -0.05 -2.74 0.16 0.00 0.13 0.00 0.00 42.46 39.97 2fui s ILE 40 CO 0.33 -0.28 1.09 -0.22 -1.91 0.00 0.00 174.94 173.96 2fui s LEU 41 N -3.68 2.20 -0.13 8.50 2.96 -1.26 -3.67 118.68 123.60 2fui s LEU 41 Ca 0.33 1.77 -0.19 0.00 -0.22 0.00 0.00 54.13 55.82 2fui s LEU 41 Cb -0.03 -4.08 -0.17 0.00 0.50 0.00 0.00 46.19 42.41 2fui s LEU 41 CO 0.19 -3.11 0.50 0.06 -1.32 0.00 0.00 176.35 172.67 2fui h GLN 42 N -1.87 0.00 0.00 1.98 3.07 -2.00 -3.25 115.11 113.03 2fui h GLN 42 Ca -0.50 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.23 2fui h GLN 42 Cb 1.28 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.84 2fui h GLN 42 CO 0.49 0.66 -0.06 1.03 0.09 0.00 0.00 178.83 181.03 2fui h SER 43 N -1.00 0.00 0.00 0.06 0.87 -2.02 -2.08 113.55 109.38 2fui h SER 43 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2fui h SER 43 Cb 0.66 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 2fui h SER 43 CO -0.00 0.06 0.66 -0.33 -0.53 0.00 0.00 176.83 176.69 2fui h GLU 44 N 0.00 0.00 -0.17 2.24 5.08 -1.93 1.74 114.58 121.54 2fui h GLU 44 Ca -0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2fui h GLU 44 Cb 0.29 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 2fui h GLU 44 CO 0.01 0.00 -0.22 0.00 -1.00 0.00 0.00 179.01 177.79 2fui h ALA 45 N 0.48 0.26 0.00 3.43 0.00 -1.57 -3.22 119.26 118.63 2fui h ALA 45 Ca 0.00 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.41 2fui h ALA 45 Cb 1.32 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2fui h ALA 45 CO 0.00 0.21 -0.87 0.93 0.00 0.00 0.00 179.25 179.52 2fui h GLU 46 N 0.09 0.00 -0.01 0.00 5.08 0.24 -3.34 114.58 116.63 2fui h GLU 46 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2fui h GLU 46 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2fui h GLU 46 CO 0.05 0.67 0.00 1.47 -1.00 0.00 0.00 179.01 180.20 2fui n LEU 47 N -4.52 0.01 -4.43 1.33 -0.00 -0.73 -4.56 117.00 104.11 2fui n LEU 47 Ca -0.22 -0.01 -0.33 0.00 -0.00 0.00 0.00 56.01 55.46 2fui n LEU 47 Cb 0.51 -0.01 -0.14 0.00 -0.00 0.00 0.00 43.42 43.79 2fui n LEU 47 CO 0.17 0.00 -0.46 -0.51 -0.00 0.00 0.00 177.39 176.60 2fui s ILE 48 N -1.84 3.01 0.00 1.47 -1.16 -1.22 -4.97 121.20 116.48 2fui s ILE 48 Ca 0.00 -0.72 0.00 0.00 -0.51 0.00 0.00 60.65 59.42 2fui s ILE 48 Cb 0.00 -2.20 0.00 0.00 0.61 0.00 0.00 42.46 40.87 2fui s ILE 48 CO 0.00 0.57 0.00 -0.67 -2.81 0.00 0.00 174.94 172.03 2fui n ASP 49 N 2.75 0.00 -3.43 4.50 2.03 -1.26 -4.84 116.55 116.30 2fui n ASP 49 Ca -0.17 0.11 -0.26 0.00 0.52 0.00 0.00 54.79 54.98 2fui n ASP 49 Cb 0.52 -0.32 -0.08 0.00 -0.72 0.00 0.00 41.12 40.52 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 -1.90 1.91 -2.08 -0.67 0.28 -1.26 -5.09 120.64 111.84 2fui n GLU 50 Ca 0.00 -4.25 -0.38 0.00 -0.16 0.00 0.00 57.16 52.37 2fui n GLU 50 Cb 0.00 -2.00 0.01 0.00 1.43 0.00 0.00 31.44 30.88 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 -1.92 2.71 0.22 -1.84 6.14 -1.26 -4.82 117.35 116.58 2fui s TYR 51 Ca 0.36 1.46 0.09 0.00 0.64 0.00 0.00 57.07 59.62 2fui s TYR 51 Cb 0.12 -3.57 -0.04 0.00 0.42 0.00 0.00 41.96 38.89 2fui s TYR 51 CO -0.07 -2.03 -0.02 0.08 0.64 0.00 0.00 175.55 174.15 2fui s VAL 52 N -1.40 3.49 0.42 3.14 1.01 -1.26 -2.09 120.40 123.71 2fui s VAL 52 Ca 0.64 -1.71 -0.09 0.00 0.00 0.00 0.00 61.98 60.82 2fui s VAL 52 Cb -0.34 -2.80 -0.06 0.00 0.00 0.00 0.00 36.38 33.18 2fui s VAL 52 CO 0.42 -0.24 0.76 0.00 0.00 0.00 0.00 175.10 176.05 2fui h PRO 54 N 1.06 0.24 -0.11 0.00 0.13 -1.98 -1.19 132.00 130.16 2fui h PRO 54 Ca -0.47 -0.10 -0.11 0.00 -0.87 0.00 0.00 66.00 64.44 2fui h PRO 54 Cb 1.19 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2fui h PRO 54 CO 0.63 0.57 -0.43 1.96 -0.23 0.00 0.00 178.00 180.50 2fui h GLN 55 N 0.21 0.26 0.00 0.86 1.08 -2.00 -2.70 115.11 112.82 2fui h GLN 55 Ca 0.03 -0.13 -0.04 0.00 -1.45 0.00 0.00 58.65 57.05 2fui h GLN 55 Cb 0.72 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.15 2fui h GLN 55 CO 0.05 0.65 -0.19 0.00 -0.95 0.00 0.00 178.83 178.40 2fui h GLN 57 N 0.00 0.24 -0.01 0.00 4.20 -0.89 3.08 115.11 121.72 2fui h GLN 57 Ca -0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2fui h GLN 57 Cb 1.11 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.84 2fui h GLN 57 CO 0.02 0.16 0.00 0.43 -0.67 0.00 0.00 178.83 178.77 2fui n SER 58 N -4.42 0.07 -2.72 1.46 7.64 -1.22 -4.93 113.62 109.50 2fui n SER 58 Ca 0.17 -1.85 -0.03 0.00 1.01 0.00 0.00 58.87 58.18 2fui n SER 58 Cb 0.74 -0.01 -0.02 0.00 -1.01 0.00 0.00 64.21 63.91 2fui n SER 58 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2fui n THR 59 N -0.53-11.28 0.22 0.44 -2.24 1.03 -4.66 114.28 97.25 2fui n THR 59 Ca 0.04 2.10 0.13 0.00 -2.27 0.00 0.00 64.05 64.05 2fui n THR 59 Cb 0.03 -6.31 0.75 0.00 -2.10 0.00 0.00 70.33 62.70 2fui n THR 59 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2fui h GLU 60 N 3.68 0.00 -0.31 -0.78 4.39 -1.79 -0.66 114.58 119.11 2fui h GLU 60 Ca -0.25 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.50 2fui h GLU 60 Cb 0.63 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.27 2fui h GLU 60 CO 0.05 0.00 0.21 0.38 -1.16 0.00 0.00 179.01 178.49 2fui h ASP 61 N 0.00 0.16 0.00 1.42 3.04 -1.88 -3.53 116.42 115.63 2fui h ASP 61 Ca 0.05 -0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.84 2fui h ASP 61 Cb 0.24 -0.04 0.00 0.00 -1.04 0.00 0.00 39.33 38.50 2fui h ASP 61 CO -0.00 0.11 0.00 0.00 -2.04 0.00 0.00 179.24 177.31