#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gl8 h GLN 15 N 0.00 0.35 -0.57 1.45 7.50 -1.97 -3.46 115.11 118.42 1gl8 h GLN 15 Ca 0.00 -0.61 0.21 0.00 0.50 0.00 0.00 58.65 58.76 1gl8 h GLN 15 Cb 0.00 0.23 -0.24 0.00 0.05 0.00 0.00 27.48 27.52 1gl8 h GLN 15 CO 0.00 1.29 0.27 0.16 -1.50 0.00 0.00 178.83 179.05 1gl8 s ASP 16 N -7.14 -0.42 0.02 1.46 1.47 -1.26 -5.01 116.67 105.80 1gl8 s ASP 16 Ca -0.13 0.46 -0.27 0.00 1.18 0.00 0.00 52.55 53.79 1gl8 s ASP 16 Cb 0.02 1.43 -0.04 0.00 -0.34 0.00 0.00 42.92 43.99 1gl8 s ASP 16 CO 0.85 -0.08 0.85 -0.69 0.68 0.00 0.00 175.17 176.78 1gl8 s VAL 17 N 2.52 4.78 0.22 2.11 1.01 -0.64 -4.92 120.40 125.47 1gl8 s VAL 17 Ca -0.01 1.80 0.04 0.00 0.00 0.00 0.00 61.98 63.81 1gl8 s VAL 17 Cb -0.06 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.10 1gl8 s VAL 17 CO -0.15 0.28 0.15 -0.46 0.00 0.00 0.00 175.10 174.91 1gl8 n ASN 18 N 3.29 0.03 -0.35 3.32 0.23 -1.26 -2.06 115.26 118.47 1gl8 n ASN 18 Ca 0.01 -2.34 0.08 0.00 -0.53 0.00 0.00 54.58 51.80 1gl8 n ASN 18 Cb 0.50 0.91 0.25 0.00 -2.08 0.00 0.00 39.78 39.36 1gl8 n ASN 18 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1gl8 h ASP 19 N 1.18 0.83 0.19 0.53 3.32 -1.92 0.15 116.42 120.70 1gl8 h ASP 19 Ca -0.16 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 1gl8 h ASP 19 Cb 0.74 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1gl8 h ASP 19 CO 0.24 0.41 -0.09 0.28 -1.72 0.00 0.00 179.24 178.36 1gl8 h SER 20 N 0.89 -0.22 0.81 6.45 0.02 -1.97 -3.17 113.55 116.35 1gl8 h SER 20 Ca 0.50 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1gl8 h SER 20 Cb 0.57 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1gl8 h SER 20 CO -0.30 0.24 0.00 0.77 -1.14 0.00 0.00 176.83 176.40 1gl8 h SER 21 N -0.73 0.00 -0.10 3.07 4.64 -1.84 -3.23 113.55 115.37 1gl8 h SER 21 Ca -0.03 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.33 1gl8 h SER 21 Cb 0.50 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.54 1gl8 h SER 21 CO 0.04 0.00 -0.20 -0.25 -0.87 0.00 0.00 176.83 175.55 1gl8 h TRP 22 N 0.00 -0.54 -0.07 4.77 2.91 -0.68 0.36 115.95 122.70 1gl8 h TRP 22 Ca 0.00 0.02 -0.09 0.00 1.13 0.00 0.00 58.89 59.95 1gl8 h TRP 22 Cb 0.40 0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 29.29 1gl8 h TRP 22 CO 0.00 -0.28 -0.37 0.87 -1.03 0.00 0.00 178.44 177.62 1gl8 h LYS 23 N -0.28 0.14 0.07 2.65 1.57 -1.69 -0.29 116.57 118.75 1gl8 h LYS 23 Ca 0.09 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.65 1gl8 h LYS 23 Cb 0.40 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1gl8 h LYS 23 CO -0.26 0.50 -0.77 0.93 -0.57 0.00 0.00 179.45 179.29 1gl8 h GLU 24 N 0.12 0.15 0.03 3.15 5.08 -1.53 -2.10 114.58 119.49 1gl8 h GLU 24 Ca 0.01 -0.26 -0.32 0.00 -1.00 0.00 0.00 59.36 57.79 1gl8 h GLU 24 Cb 0.72 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.03 1gl8 h GLU 24 CO 0.05 1.13 -1.75 1.19 -1.00 0.00 0.00 179.01 178.63 1gl8 n PHE 25 N -4.27 0.85 -0.07 4.33 3.01 0.12 -3.59 117.46 117.84 1gl8 n PHE 25 Ca -0.18 0.29 -0.11 0.00 1.01 0.00 0.00 57.45 58.47 1gl8 n PHE 25 Cb 0.72 -1.09 -0.09 0.00 -0.01 0.00 0.00 39.48 39.00 1gl8 n PHE 25 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1gl8 h VAL 26 N -0.64 1.20 -0.00 -4.37 2.07 -1.18 -3.20 116.25 110.13 1gl8 h VAL 26 Ca -0.44 -1.95 0.00 0.00 0.82 0.00 0.00 66.70 65.13 1gl8 h VAL 26 Cb 1.59 2.32 0.00 0.00 -1.52 0.00 0.00 31.29 33.68 1gl8 h VAL 26 CO -0.16 0.41 -0.21 0.18 0.02 0.00 0.00 177.57 177.81 1gl8 n LEU 27 N -4.64 0.29 -3.05 2.57 4.77 -0.56 -4.21 117.00 112.18 1gl8 n LEU 27 Ca -0.09 0.20 -0.22 0.00 -0.03 0.00 0.00 56.01 55.87 1gl8 n LEU 27 Cb 0.37 -0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 1gl8 n LEU 27 CO 0.23 0.07 -0.05 -0.62 -1.33 0.00 0.00 177.39 175.68 1gl8 n GLU 28 N -1.37 2.01 -0.00 3.23 1.02 -0.81 -3.69 120.64 121.02 1gl8 n GLU 28 Ca 0.08 -4.04 0.05 0.00 -0.02 0.00 0.00 57.16 53.24 1gl8 n GLU 28 Cb 0.32 -1.94 -0.07 0.00 -0.02 0.00 0.00 31.44 29.73 1gl8 n GLU 28 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1gl8 n SER 29 N 0.03 1.75 0.00 1.62 3.41 -1.21 -4.64 113.62 114.57 1gl8 n SER 29 Ca 0.27 -0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1gl8 n SER 29 Cb 0.55 1.30 0.00 0.00 -0.26 0.00 0.00 64.21 65.80 1gl8 n SER 29 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1gl8 n GLU 30 N -1.63 0.00 -4.37 4.33 0.00 -1.26 -4.96 120.64 112.75 1gl8 n GLU 30 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 57.16 56.92 1gl8 n GLU 30 Cb 0.24 -2.14 -0.11 0.00 0.00 0.00 0.00 31.44 29.42 1gl8 n GLU 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 1gl8 s VAL 31 N -2.50 2.01 0.12 6.31 -7.23 -1.26 -4.71 120.40 113.14 1gl8 s VAL 31 Ca 0.00 -1.98 -0.35 0.00 -1.81 0.00 0.00 61.98 57.84 1gl8 s VAL 31 Cb 0.00 -1.95 -0.17 0.00 0.56 0.00 0.00 36.38 34.82 1gl8 s VAL 31 CO 0.00 -0.27 1.11 -2.65 -0.31 0.00 0.00 175.10 172.99 1gl8 n PRO 32 N 0.22 0.78 -4.95 4.82 -0.02 -1.22 -4.41 135.00 130.22 1gl8 n PRO 32 Ca -0.12 0.28 -0.28 0.00 -2.02 0.00 0.00 63.50 61.36 1gl8 n PRO 32 Cb 0.57 -1.76 -0.15 0.00 -0.02 0.00 0.00 33.50 32.14 1gl8 n PRO 32 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1gl8 s VAL 33 N -0.10 1.80 -0.01 -1.45 1.01 0.72 -0.78 120.40 121.59 1gl8 s VAL 33 Ca 0.78 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 61.68 1gl8 s VAL 33 Cb -0.97 -1.52 0.01 0.00 0.00 0.00 0.00 36.38 33.90 1gl8 s VAL 33 CO 0.53 0.40 -0.02 0.00 0.00 0.00 0.00 175.10 176.00 1gl8 s MET 34 N -0.81 0.29 -0.19 2.72 0.23 -0.28 -0.41 119.30 120.84 1gl8 s MET 34 Ca 0.09 -0.05 0.00 0.00 -1.03 0.00 0.00 55.69 54.70 1gl8 s MET 34 Cb -0.09 -0.34 0.04 0.00 -1.53 0.00 0.00 34.83 32.91 1gl8 s MET 34 CO 0.00 -0.00 -0.08 0.14 -2.03 0.00 0.00 175.02 173.05 1gl8 s VAL 35 N 0.31 1.46 -0.21 5.16 -7.23 -0.97 -0.76 120.40 118.15 1gl8 s VAL 35 Ca -0.03 -0.89 -0.26 0.00 -1.81 0.00 0.00 61.98 59.00 1gl8 s VAL 35 Cb -0.06 -1.57 -0.01 0.00 0.56 0.00 0.00 36.38 35.30 1gl8 s VAL 35 CO -0.01 0.14 0.87 -0.62 -0.31 0.00 0.00 175.10 175.18 1gl8 s ASP 36 N 1.48 6.92 -0.44 4.85 -1.08 0.33 -3.14 116.67 125.59 1gl8 s ASP 36 Ca -0.01 1.15 -0.19 0.00 -0.52 0.00 0.00 52.55 52.98 1gl8 s ASP 36 Cb -0.16 -2.46 0.03 0.00 -1.46 0.00 0.00 42.92 38.86 1gl8 s ASP 36 CO -0.08 -0.50 0.55 -0.36 0.52 0.00 0.00 175.17 175.30 1gl8 s PHE 37 N 2.66 3.11 0.26 -5.34 0.40 0.21 0.14 117.98 119.41 1gl8 s PHE 37 Ca 0.38 -0.23 0.10 0.00 -0.60 0.00 0.00 56.93 56.58 1gl8 s PHE 37 Cb -0.16 -3.17 -0.04 0.00 0.51 0.00 0.00 43.02 40.16 1gl8 s PHE 37 CO 0.09 -0.81 -0.06 1.67 0.70 0.00 0.00 175.22 176.81 1gl8 s TRP 38 N 2.52 2.60 -0.01 0.36 1.48 -0.81 -3.62 118.94 121.46 1gl8 s TRP 38 Ca 0.18 -0.25 0.02 0.00 -1.06 0.00 0.00 56.10 54.99 1gl8 s TRP 38 Cb -0.16 -1.16 -0.00 0.00 -1.16 0.00 0.00 33.47 30.99 1gl8 s TRP 38 CO 0.16 0.63 -0.07 0.00 -4.06 0.00 0.00 176.95 173.61 1gl8 s ALA 39 N -2.29 0.66 0.30 2.67 0.00 -1.26 -2.21 121.76 119.63 1gl8 s ALA 39 Ca 0.30 -0.30 0.03 0.00 0.00 0.00 0.00 51.96 51.99 1gl8 s ALA 39 Cb -0.06 -0.20 0.60 0.00 0.00 0.00 0.00 23.12 23.46 1gl8 s ALA 39 CO 0.18 0.14 1.86 -1.35 0.00 0.00 0.00 175.76 176.59 1gl8 h PRO 40 N 6.11 0.91 0.00 0.00 0.11 -1.99 -0.44 132.00 136.70 1gl8 h PRO 40 Ca -0.31 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1gl8 h PRO 40 Cb 1.18 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1gl8 h PRO 40 CO 0.50 0.61 0.00 0.11 -0.21 0.00 0.00 178.00 179.00 1gl8 h TRP 41 N 0.94 0.00 0.00 0.65 5.08 -2.05 0.68 115.95 121.25 1gl8 h TRP 41 Ca 0.46 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.43 1gl8 h TRP 41 Cb 0.47 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.63 1gl8 h TRP 41 CO -0.00 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.16 1gl8 n GLY 43 N 0.83 0.06 1.94 0.00 0.00 0.23 -4.68 105.19 103.58 1gl8 n GLY 43 Ca 0.04 -1.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.00 1gl8 n GLY 43 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1gl8 n PRO 44 N 0.00 1.77 0.15 1.61 -0.04 -1.26 -4.37 135.00 132.86 1gl8 n PRO 44 Ca 0.00 -1.10 0.10 0.00 -0.04 0.00 0.00 63.50 62.46 1gl8 n PRO 44 Cb 0.00 -1.69 0.51 0.00 -0.04 0.00 0.00 33.50 32.29 1gl8 n PRO 44 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gl8 h LYS 46 N 0.00 -0.11 -0.09 0.00 3.64 -1.92 -2.05 116.57 116.04 1gl8 h LYS 46 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1gl8 h LYS 46 Cb 0.09 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1gl8 h LYS 46 CO 0.00 0.02 0.00 1.28 -2.27 0.00 0.00 179.45 178.48 1gl8 n LEU 47 N -5.09 0.63 -0.09 5.20 4.77 -0.86 -3.65 117.00 117.90 1gl8 n LEU 47 Ca -0.08 -0.29 -0.09 0.00 -0.03 0.00 0.00 56.01 55.52 1gl8 n LEU 47 Cb 0.11 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 1gl8 n LEU 47 CO 0.33 0.14 -0.65 -0.38 -1.33 0.00 0.00 177.39 175.51 1gl8 n ILE 48 N -0.27 1.49 -3.83 -0.08 2.08 -0.85 -5.00 119.36 112.89 1gl8 n ILE 48 Ca 0.10 0.13 -0.13 0.00 0.56 0.00 0.00 62.75 63.40 1gl8 n ILE 48 Cb 0.13 -2.33 0.01 0.00 -0.75 0.00 0.00 39.64 36.69 1gl8 n ILE 48 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1gl8 n ALA 49 N -4.28 -1.45 -1.00 -1.39 0.00 -0.83 -4.74 120.51 106.82 1gl8 n ALA 49 Ca -0.15 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1gl8 n ALA 49 Cb 0.49 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.23 1gl8 n ALA 49 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1gl8 n PRO 50 N -2.09 0.00 -0.17 0.00 -0.04 -1.26 0.89 135.00 132.32 1gl8 n PRO 50 Ca -0.03 0.20 0.09 0.00 -0.04 0.00 0.00 63.50 63.72 1gl8 n PRO 50 Cb 0.16 -0.92 0.40 0.00 -0.04 0.00 0.00 33.50 33.09 1gl8 n PRO 50 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1gl8 h VAL 51 N 0.00 0.95 -0.59 0.52 2.07 -1.88 -1.52 116.25 115.80 1gl8 h VAL 51 Ca 0.00 -0.22 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 1gl8 h VAL 51 Cb 0.00 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 29.99 1gl8 h VAL 51 CO 0.00 0.12 0.15 0.40 0.02 0.00 0.00 177.57 178.26 1gl8 h ILE 52 N 0.65 1.23 -0.68 4.57 5.03 -1.74 0.16 117.51 126.73 1gl8 h ILE 52 Ca 0.33 -0.84 -0.04 0.00 -0.12 0.00 0.00 64.86 64.19 1gl8 h ILE 52 Cb 0.43 0.62 -0.03 0.00 -3.03 0.00 0.00 36.82 34.81 1gl8 h ILE 52 CO -0.11 0.32 0.27 -0.78 -0.68 0.00 0.00 178.15 177.16 1gl8 h ASP 53 N 0.87 0.92 -0.18 1.72 3.58 0.15 -2.04 116.42 121.45 1gl8 h ASP 53 Ca 0.19 -0.13 -0.20 0.00 0.42 0.00 0.00 57.03 57.31 1gl8 h ASP 53 Cb 0.30 -0.24 0.01 0.00 1.72 0.00 0.00 39.33 41.12 1gl8 h ASP 53 CO -0.00 0.83 -0.66 -0.33 -2.88 0.00 0.00 179.24 176.20 1gl8 h GLU 54 N 0.99 0.76 0.00 0.28 3.07 -0.93 -3.03 114.58 115.72 1gl8 h GLU 54 Ca 0.23 -0.58 -0.00 0.00 -0.50 0.00 0.00 59.36 58.51 1gl8 h GLU 54 Cb 0.20 0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1gl8 h GLU 54 CO -0.02 1.20 -0.01 -0.07 -1.40 0.00 0.00 179.01 178.71 1gl8 h LEU 55 N 0.49 0.00 0.59 1.33 3.38 -0.42 0.06 115.31 120.74 1gl8 h LEU 55 Ca -0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1gl8 h LEU 55 Cb 1.28 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.04 1gl8 h LEU 55 CO 0.14 0.01 -0.29 0.00 0.09 0.00 0.00 178.44 178.39 1gl8 h ALA 56 N 1.99 -0.80 0.00 1.53 0.00 -1.25 0.22 119.26 120.95 1gl8 h ALA 56 Ca -0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1gl8 h ALA 56 Cb 0.11 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1gl8 h ALA 56 CO 0.00 -0.83 -0.53 1.57 0.00 0.00 0.00 179.25 179.46 1gl8 h LYS 57 N -1.04 0.00 -0.29 0.00 2.10 -1.53 -1.87 116.57 113.93 1gl8 h LYS 57 Ca -0.08 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.52 1gl8 h LYS 57 Cb 0.67 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.99 1gl8 h LYS 57 CO 0.13 0.53 0.00 0.93 -2.00 0.00 0.00 179.45 179.05 1gl8 h GLU 58 N 0.00 0.52 -1.69 0.07 5.08 -0.92 -3.29 114.58 114.34 1gl8 h GLU 58 Ca -0.01 -0.17 -0.62 0.00 -1.00 0.00 0.00 59.36 57.57 1gl8 h GLU 58 Cb 1.01 -0.05 -0.40 0.00 0.50 0.00 0.00 28.75 29.81 1gl8 h GLU 58 CO 0.07 0.67 -0.47 0.66 -1.00 0.00 0.00 179.01 178.93 1gl8 n TYR 59 N -4.57 3.44 -1.61 4.33 4.01 0.76 -5.04 117.16 118.48 1gl8 n TYR 59 Ca -0.03 -3.13 -0.40 0.00 -0.16 0.00 0.00 57.90 54.18 1gl8 n TYR 59 Cb 0.26 -0.29 -0.03 0.00 -0.31 0.00 0.00 39.34 38.97 1gl8 n TYR 59 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1gl8 s SER 60 N -3.20 5.03 0.00 7.72 0.01 -0.71 -2.08 113.70 120.46 1gl8 s SER 60 Ca 0.48 1.49 0.00 0.00 1.31 0.00 0.00 55.95 59.23 1gl8 s SER 60 Cb 0.38 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 64.11 1gl8 s SER 60 CO -0.21 -2.36 0.00 0.61 0.41 0.00 0.00 173.24 171.69 1gl8 n GLY 61 N 5.86 3.12 0.30 3.44 0.00 -1.26 -4.83 105.19 111.81 1gl8 n GLY 61 Ca 0.32 -0.84 0.07 0.00 0.00 0.00 0.00 46.02 45.57 1gl8 n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gl8 h LYS 62 N 0.00 0.08 -6.06 1.61 6.56 -1.82 -3.43 116.57 113.51 1gl8 h LYS 62 Ca 0.00 -0.00 -0.54 0.00 -1.06 0.00 0.00 60.65 59.05 1gl8 h LYS 62 Cb 0.00 -0.02 -0.20 0.00 -0.57 0.00 0.00 32.23 31.44 1gl8 h LYS 62 CO 0.00 0.05 -0.81 0.96 -2.06 0.00 0.00 179.45 177.59 1gl8 s ILE 63 N -6.10 1.73 -0.39 1.86 -5.25 -0.88 -3.41 121.20 108.75 1gl8 s ILE 63 Ca -0.13 -1.66 -0.11 0.00 -0.99 0.00 0.00 60.65 57.75 1gl8 s ILE 63 Cb 0.24 -1.64 0.04 0.00 2.95 0.00 0.00 42.46 44.05 1gl8 s ILE 63 CO 0.76 -0.15 0.23 0.00 -1.79 0.00 0.00 174.94 173.99 1gl8 s ALA 64 N -1.48 3.30 -0.34 2.27 0.00 0.04 -4.88 121.76 120.67 1gl8 s ALA 64 Ca 0.09 -1.85 -0.19 0.00 0.00 0.00 0.00 51.96 50.02 1gl8 s ALA 64 Cb -0.08 -2.64 -0.01 0.00 0.00 0.00 0.00 23.12 20.39 1gl8 s ALA 64 CO 0.05 -1.48 0.55 0.14 0.00 0.00 0.00 175.76 175.03 1gl8 s VAL 65 N 1.53 4.98 0.22 0.00 -7.23 -1.26 -1.12 120.40 117.51 1gl8 s VAL 65 Ca 0.02 0.51 0.10 0.00 -1.81 0.00 0.00 61.98 60.79 1gl8 s VAL 65 Cb -0.20 -3.98 -0.05 0.00 0.56 0.00 0.00 36.38 32.71 1gl8 s VAL 65 CO 0.06 -0.20 -0.18 -0.31 -0.31 0.00 0.00 175.10 174.16 1gl8 s TYR 66 N 2.48 1.96 -0.19 2.82 2.02 0.06 -4.13 117.35 122.38 1gl8 s TYR 66 Ca 0.21 -0.45 -0.03 0.00 -0.37 0.00 0.00 57.07 56.42 1gl8 s TYR 66 Cb -0.15 -0.91 0.06 0.00 -0.40 0.00 0.00 41.96 40.56 1gl8 s TYR 66 CO 0.13 0.47 0.05 -1.59 -1.57 0.00 0.00 175.55 173.04 1gl8 s LYS 67 N -3.31 0.51 -0.15 -0.62 0.00 -1.26 -0.51 119.74 114.39 1gl8 s LYS 67 Ca 0.23 -0.33 -0.24 0.00 0.00 0.00 0.00 55.97 55.63 1gl8 s LYS 67 Cb -0.04 -2.03 -0.02 0.00 0.00 0.00 0.00 37.83 35.74 1gl8 s LYS 67 CO 0.10 -0.64 0.76 -1.17 0.00 0.00 0.00 175.35 174.39 1gl8 s LEU 68 N 1.93 4.20 -0.94 2.77 2.96 0.12 -1.63 118.68 128.09 1gl8 s LEU 68 Ca -0.00 1.10 -0.24 0.00 -0.22 0.00 0.00 54.13 54.78 1gl8 s LEU 68 Cb -0.17 -3.13 0.05 0.00 0.50 0.00 0.00 46.19 43.44 1gl8 s LEU 68 CO -0.08 -0.32 1.38 0.20 -1.32 0.00 0.00 176.35 176.21 1gl8 s ASN 69 N 1.10 6.42 0.22 3.68 -0.87 -0.88 -1.93 114.94 122.68 1gl8 s ASN 69 Ca 0.36 -1.23 -0.08 0.00 -1.57 0.00 0.00 52.86 50.34 1gl8 s ASN 69 Cb -0.17 -2.55 0.35 0.00 -0.02 0.00 0.00 41.25 38.86 1gl8 s ASN 69 CO 0.13 -1.56 1.70 0.71 -2.57 0.00 0.00 177.10 175.51 1gl8 h THR 70 N 6.53 0.60 0.00 1.60 1.35 -1.75 0.32 112.91 121.56 1gl8 h THR 70 Ca 0.07 -0.09 -0.02 0.00 -0.55 0.00 0.00 66.41 65.82 1gl8 h THR 70 Cb 1.02 0.30 -0.00 0.00 -1.73 0.00 0.00 68.15 67.74 1gl8 h THR 70 CO 1.37 0.05 -0.07 0.44 -0.25 0.00 0.00 175.52 177.05 1gl8 h ASP 71 N 0.27 0.00 1.03 5.36 3.32 -1.90 -1.22 116.42 123.27 1gl8 h ASP 71 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 1gl8 h ASP 71 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1gl8 h ASP 71 CO -0.44 0.07 -0.74 -0.08 -1.72 0.00 0.00 179.24 176.33 1gl8 h GLU 72 N 0.00 0.00 -2.55 3.56 4.81 -1.36 -3.41 114.58 115.63 1gl8 h GLU 72 Ca -0.00 0.00 -0.60 0.00 -0.13 0.00 0.00 59.36 58.63 1gl8 h GLU 72 Cb 0.19 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 29.16 1gl8 h GLU 72 CO 0.01 0.00 -0.73 0.00 -0.73 0.00 0.00 179.01 177.56 1gl8 n ALA 73 N -2.01 3.35 0.40 2.92 0.00 -0.46 -4.51 120.51 120.20 1gl8 n ALA 73 Ca 0.02 -4.15 -0.04 0.00 0.00 0.00 0.00 53.44 49.26 1gl8 n ALA 73 Cb 0.50 -0.91 0.02 0.00 0.00 0.00 0.00 19.45 19.06 1gl8 n ALA 73 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1gl8 n PRO 74 N 1.76 1.20 0.00 0.00 -0.04 -1.25 -2.93 135.00 133.74 1gl8 n PRO 74 Ca 0.25 -0.47 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 1gl8 n PRO 74 Cb 0.42 -1.18 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 1gl8 n PRO 74 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gl8 n GLY 75 N 0.43 0.00 0.43 0.55 0.00 -1.26 -4.65 105.19 100.69 1gl8 n GLY 75 Ca 0.09 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 1gl8 n GLY 75 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1gl8 h ILE 76 N 0.00 0.11 -1.01 -0.61 1.08 -1.94 -0.34 117.51 114.80 1gl8 h ILE 76 Ca 0.00 -0.16 0.23 0.00 -0.39 0.00 0.00 64.86 64.54 1gl8 h ILE 76 Cb 0.39 0.13 -0.12 0.00 -3.07 0.00 0.00 36.82 34.16 1gl8 h ILE 76 CO 0.00 0.01 0.61 0.00 -0.69 0.00 0.00 178.15 178.08 1gl8 h ALA 77 N -1.11 1.82 0.66 1.87 0.00 -1.86 -1.34 119.26 119.30 1gl8 h ALA 77 Ca -0.11 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1gl8 h ALA 77 Cb 0.83 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.62 1gl8 h ALA 77 CO 0.18 -0.26 -0.32 1.15 0.00 0.00 0.00 179.25 180.00 1gl8 h THR 78 N 0.60 0.00 -0.88 0.00 2.02 -1.80 -1.60 112.91 111.26 1gl8 h THR 78 Ca 0.62 -0.07 0.14 0.00 0.77 0.00 0.00 66.41 67.87 1gl8 h THR 78 Cb 1.18 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.52 1gl8 h THR 78 CO -0.42 0.00 0.57 -0.61 0.37 0.00 0.00 175.52 175.42 1gl8 h GLN 79 N -0.95 0.67 -0.06 6.66 5.75 -0.15 -0.53 115.11 126.50 1gl8 h GLN 79 Ca -0.09 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.37 1gl8 h GLN 79 Cb 0.68 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 29.08 1gl8 h GLN 79 CO 0.15 0.45 0.00 0.66 -2.65 0.00 0.00 178.83 177.43 1gl8 n TYR 80 N -4.55 0.05 -3.65 3.99 4.01 -0.59 -4.95 117.16 111.47 1gl8 n TYR 80 Ca 0.17 -0.03 -0.22 0.00 -0.16 0.00 0.00 57.90 57.66 1gl8 n TYR 80 Cb 0.45 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.54 1gl8 n TYR 80 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1gl8 n ASN 81 N 0.45 -2.69 -4.46 7.72 3.02 -0.21 -4.93 115.26 114.16 1gl8 n ASN 81 Ca 0.18 -0.72 -0.44 0.00 -0.03 0.00 0.00 54.58 53.57 1gl8 n ASN 81 Cb 0.40 -4.46 -0.05 0.00 -0.61 0.00 0.00 39.78 35.06 1gl8 n ASN 81 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1gl8 s ILE 82 N -3.48 4.69 -0.63 2.41 -5.25 -0.64 -4.81 121.20 113.48 1gl8 s ILE 82 Ca 0.19 -0.33 0.22 0.00 -0.99 0.00 0.00 60.65 59.73 1gl8 s ILE 82 Cb -0.09 -4.42 -0.25 0.00 2.95 0.00 0.00 42.46 40.65 1gl8 s ILE 82 CO 0.78 -0.99 0.78 0.54 -1.79 0.00 0.00 174.94 174.27 1gl8 n ARG 83 N 6.68 0.26 -4.79 0.37 5.12 -1.26 -4.84 116.66 118.19 1gl8 n ARG 83 Ca -0.04 -0.07 -0.27 0.00 -1.93 0.00 0.00 57.85 55.54 1gl8 n ARG 83 Cb 0.46 -1.52 -0.15 0.00 -1.16 0.00 0.00 32.46 30.09 1gl8 n ARG 83 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1gl8 s SER 84 N -3.62 2.60 -0.24 0.55 0.15 -1.26 -5.12 113.70 106.77 1gl8 s SER 84 Ca 0.02 -0.50 0.02 0.00 0.70 0.00 0.00 55.95 56.19 1gl8 s SER 84 Cb 0.15 -0.24 0.05 0.00 -1.71 0.00 0.00 66.02 64.27 1gl8 s SER 84 CO 0.87 0.20 -0.13 -0.63 1.20 0.00 0.00 173.24 174.76 1gl8 s ILE 85 N -0.73 2.23 0.55 6.45 -1.09 -1.26 -2.62 121.20 124.73 1gl8 s ILE 85 Ca 0.08 -1.39 -0.07 0.00 -2.23 0.00 0.00 60.65 57.05 1gl8 s ILE 85 Cb -0.09 -2.20 -0.03 0.00 -1.58 0.00 0.00 42.46 38.57 1gl8 s ILE 85 CO 0.01 0.14 0.88 -2.16 -1.23 0.00 0.00 174.94 172.59 1gl8 s PRO 86 N 1.18 3.42 0.02 2.79 0.04 -1.25 -5.03 135.00 136.16 1gl8 s PRO 86 Ca -0.04 0.32 0.02 0.00 0.04 0.00 0.00 61.00 61.34 1gl8 s PRO 86 Cb -0.18 -2.26 -0.02 0.00 0.04 0.00 0.00 34.50 32.08 1gl8 s PRO 86 CO -0.07 -0.42 -0.06 0.99 0.04 0.00 0.00 177.00 177.47 1gl8 s THR 87 N -2.93 0.46 -0.02 1.26 2.01 -1.08 -2.22 115.64 113.12 1gl8 s THR 87 Ca 0.51 -0.70 0.02 0.00 0.31 0.00 0.00 61.69 61.83 1gl8 s THR 87 Cb -0.11 -0.47 0.00 0.00 0.01 0.00 0.00 72.50 71.93 1gl8 s THR 87 CO 0.48 -0.18 -0.07 0.54 -0.69 0.00 0.00 174.62 174.70 1gl8 s VAL 88 N -0.84 0.57 -0.03 3.82 0.11 -0.39 -0.62 120.40 123.01 1gl8 s VAL 88 Ca -0.05 -0.26 0.05 0.00 -2.93 0.00 0.00 61.98 58.79 1gl8 s VAL 88 Cb -0.07 -0.51 -0.02 0.00 -1.53 0.00 0.00 36.38 34.25 1gl8 s VAL 88 CO 0.00 0.18 -0.18 -0.76 -3.33 0.00 0.00 175.10 171.01 1gl8 s LEU 89 N 0.15 2.50 -0.25 2.54 1.02 -1.19 -0.79 118.68 122.66 1gl8 s LEU 89 Ca -0.02 -0.30 0.00 0.00 0.02 0.00 0.00 54.13 53.84 1gl8 s LEU 89 Cb -0.06 -1.48 0.04 0.00 0.02 0.00 0.00 46.19 44.70 1gl8 s LEU 89 CO -0.00 0.33 -0.08 -0.36 0.02 0.00 0.00 176.35 176.26 1gl8 s PHE 90 N -0.70 3.13 0.21 0.29 0.40 0.73 -2.30 117.98 119.73 1gl8 s PHE 90 Ca 0.11 -1.86 0.08 0.00 -0.60 0.00 0.00 56.93 54.66 1gl8 s PHE 90 Cb -0.10 -2.01 -0.04 0.00 0.51 0.00 0.00 43.02 41.37 1gl8 s PHE 90 CO 0.00 -0.80 0.01 -0.06 0.70 0.00 0.00 175.22 175.07 1gl8 s PHE 91 N 1.24 2.80 0.00 0.36 0.40 0.45 0.11 117.98 123.34 1gl8 s PHE 91 Ca -0.03 -0.17 0.00 0.00 -0.60 0.00 0.00 56.93 56.13 1gl8 s PHE 91 Cb -0.18 -1.31 0.00 0.00 0.51 0.00 0.00 43.02 42.04 1gl8 s PHE 91 CO -0.05 0.55 0.00 1.17 0.70 0.00 0.00 175.22 177.59 1gl8 n LYS 92 N -0.46 0.00 -3.64 0.44 4.81 0.14 -0.20 118.16 119.25 1gl8 n LYS 92 Ca -0.08 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.01 1gl8 n LYS 92 Cb 0.57 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.55 1gl8 n LYS 92 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1gl8 n ASN 93 N 0.00 4.12 -2.52 3.14 6.94 -1.26 -3.12 115.26 122.56 1gl8 n ASN 93 Ca 0.00 -3.17 -0.20 0.00 -0.02 0.00 0.00 54.58 51.18 1gl8 n ASN 93 Cb 0.00 -1.00 0.01 0.00 -2.36 0.00 0.00 39.78 36.43 1gl8 n ASN 93 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1gl8 n GLY 94 N 2.13 -0.46 2.75 4.83 0.00 -1.24 -4.98 105.19 108.22 1gl8 n GLY 94 Ca 0.22 0.01 -0.16 0.00 0.00 0.00 0.00 46.02 46.09 1gl8 n GLY 94 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gl8 s GLU 95 N -5.26 -0.03 -0.09 1.61 2.02 -1.26 -4.97 118.70 110.72 1gl8 s GLU 95 Ca 0.12 0.22 -0.15 0.00 0.02 0.00 0.00 54.97 55.19 1gl8 s GLU 95 Cb -0.05 -0.31 -0.05 0.00 0.10 0.00 0.00 34.13 33.82 1gl8 s GLU 95 CO 0.15 -0.20 0.36 0.50 0.02 0.00 0.00 175.26 176.09 1gl8 s ARG 96 N 1.29 4.08 -0.02 1.61 3.52 -1.26 0.25 118.95 128.41 1gl8 s ARG 96 Ca -0.06 0.27 -0.03 0.00 -0.13 0.00 0.00 55.73 55.78 1gl8 s ARG 96 Cb -0.13 -3.33 -0.02 0.00 -1.56 0.00 0.00 34.95 29.91 1gl8 s ARG 96 CO -0.03 0.44 -0.08 1.63 -0.81 0.00 0.00 175.30 176.45 1gl8 n LYS 97 N 2.79 0.13 -3.86 5.12 4.76 0.12 -4.96 118.16 122.25 1gl8 n LYS 97 Ca -0.12 0.05 -0.12 0.00 -2.87 0.00 0.00 58.31 55.25 1gl8 n LYS 97 Cb 0.52 -0.71 -0.13 0.00 -1.84 0.00 0.00 35.03 32.87 1gl8 n LYS 97 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1gl8 s GLU 98 N -2.15 0.10 -0.21 1.97 2.56 -0.95 -5.02 118.70 115.00 1gl8 s GLU 98 Ca -0.08 0.03 0.00 0.00 0.00 0.00 0.00 54.97 54.92 1gl8 s GLU 98 Cb 0.02 0.04 0.05 0.00 2.00 0.00 0.00 34.13 36.25 1gl8 s GLU 98 CO 0.10 -0.01 -0.05 -1.54 -0.56 0.00 0.00 175.26 173.19 1gl8 s SER 99 N -0.10 3.46 -0.52 -1.70 1.04 -1.26 -0.19 113.70 114.43 1gl8 s SER 99 Ca -0.01 -0.98 -0.15 0.00 0.48 0.00 0.00 55.95 55.29 1gl8 s SER 99 Cb -0.01 -1.08 0.12 0.00 0.10 0.00 0.00 66.02 65.15 1gl8 s SER 99 CO 0.00 -0.21 0.47 -0.63 0.98 0.00 0.00 173.24 173.84 1gl8 s ILE 100 N 1.49 5.08 0.15 -1.02 1.09 0.03 -5.00 121.20 123.02 1gl8 s ILE 100 Ca -0.03 -1.48 -0.30 0.00 -1.10 0.00 0.00 60.65 57.74 1gl8 s ILE 100 Cb -0.17 -4.24 -0.08 0.00 -1.06 0.00 0.00 42.46 36.91 1gl8 s ILE 100 CO -0.07 -0.82 1.30 -0.63 -0.10 0.00 0.00 174.94 174.63 1gl8 s ILE 101 N 1.58 3.39 0.00 2.92 -1.09 -1.26 -1.26 121.20 125.48 1gl8 s ILE 101 Ca 0.03 1.09 0.00 0.00 -2.23 0.00 0.00 60.65 59.54 1gl8 s ILE 101 Cb -0.29 -3.69 0.00 0.00 -1.58 0.00 0.00 42.46 36.90 1gl8 s ILE 101 CO 0.03 0.13 0.00 0.61 -1.23 0.00 0.00 174.94 174.48 1gl8 n GLY 102 N 2.77 2.53 3.87 6.18 0.00 -0.94 -4.66 105.19 114.94 1gl8 n GLY 102 Ca 0.08 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 1gl8 n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gl8 n ALA 103 N 0.00 -1.25 -0.04 4.61 0.00 -1.22 -3.96 120.51 118.66 1gl8 n ALA 103 Ca 0.00 0.18 -0.05 0.00 0.00 0.00 0.00 53.44 53.57 1gl8 n ALA 103 Cb 0.00 -4.28 -0.04 0.00 0.00 0.00 0.00 19.45 15.13 1gl8 n ALA 103 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1gl8 n VAL 104 N -4.60 0.44 -2.44 0.00 0.24 -1.26 -4.64 118.33 106.07 1gl8 n VAL 104 Ca 0.04 -0.20 -0.40 0.00 -2.04 0.00 0.00 64.34 61.74 1gl8 n VAL 104 Cb 0.52 -0.80 -0.03 0.00 -1.47 0.00 0.00 33.84 32.07 1gl8 n VAL 104 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1gl8 s PRO 105 N -2.16 3.12 0.28 7.34 0.04 -1.26 -4.88 135.00 137.47 1gl8 s PRO 105 Ca -0.08 -0.20 -0.03 0.00 0.04 0.00 0.00 61.00 60.73 1gl8 s PRO 105 Cb 0.02 -4.40 0.59 0.00 0.04 0.00 0.00 34.50 30.76 1gl8 s PRO 105 CO 0.20 -2.30 1.60 -0.22 0.04 0.00 0.00 177.00 176.32 1gl8 h LYS 106 N 10.93 0.06 -0.66 4.56 3.64 -2.00 -1.45 116.57 131.65 1gl8 h LYS 106 Ca -0.20 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.23 1gl8 h LYS 106 Cb 1.06 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.82 1gl8 h LYS 106 CO 1.29 0.04 0.37 0.66 -2.27 0.00 0.00 179.45 179.53 1gl8 h SER 107 N 0.06 0.56 -0.60 4.20 4.64 -2.00 -1.27 113.55 119.15 1gl8 h SER 107 Ca 0.51 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.83 1gl8 h SER 107 Cb 0.96 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.94 1gl8 h SER 107 CO -0.81 0.37 0.29 0.74 -0.87 0.00 0.00 176.83 176.55 1gl8 h THR 108 N 0.69 1.21 -0.88 2.95 2.02 -1.68 0.80 112.91 118.02 1gl8 h THR 108 Ca 0.29 -0.61 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 1gl8 h THR 108 Cb 0.16 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.03 1gl8 h THR 108 CO -0.17 0.25 0.48 -0.07 0.37 0.00 0.00 175.52 176.38 1gl8 h LEU 109 N 0.82 1.11 -0.03 2.58 4.07 -1.24 -0.30 115.31 122.31 1gl8 h LEU 109 Ca 0.21 -0.10 -0.01 0.00 0.08 0.00 0.00 57.88 58.06 1gl8 h LEU 109 Cb 0.12 -0.28 -0.00 0.00 1.08 0.00 0.00 40.66 41.58 1gl8 h LEU 109 CO -0.03 0.89 -0.00 0.74 -1.08 0.00 0.00 178.44 178.96 1gl8 h THR 110 N 1.23 1.28 -0.95 0.22 2.02 -0.86 -2.47 112.91 113.38 1gl8 h THR 110 Ca 0.31 -0.84 0.24 0.00 0.77 0.00 0.00 66.41 66.89 1gl8 h THR 110 Cb 0.03 1.79 -0.13 0.00 -1.74 0.00 0.00 68.15 68.10 1gl8 h THR 110 CO -0.05 0.23 0.48 -0.78 0.37 0.00 0.00 175.52 175.77 1gl8 h ASP 111 N -0.28 0.47 -0.24 4.18 -0.00 -0.81 -2.29 116.42 117.46 1gl8 h ASP 111 Ca 0.01 0.15 -0.03 0.00 -0.00 0.00 0.00 57.03 57.16 1gl8 h ASP 111 Cb 0.37 0.10 -0.02 0.00 -0.00 0.00 0.00 39.33 39.78 1gl8 h ASP 111 CO 0.00 0.02 0.08 0.28 -0.00 0.00 0.00 179.24 179.62 1gl8 h SER 112 N 0.46 0.42 0.20 2.28 0.02 -0.56 -2.11 113.55 114.26 1gl8 h SER 112 Ca 0.61 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.50 1gl8 h SER 112 Cb 1.19 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1gl8 h SER 112 CO -0.52 0.43 -0.10 0.16 -1.14 0.00 0.00 176.83 175.66 1gl8 h ILE 113 N 0.45 0.60 -0.13 3.27 -2.65 -1.35 -3.34 117.51 114.36 1gl8 h ILE 113 Ca 0.11 -1.03 0.04 0.00 1.03 0.00 0.00 64.86 65.01 1gl8 h ILE 113 Cb 0.18 1.03 -0.01 0.00 -2.05 0.00 0.00 36.82 35.97 1gl8 h ILE 113 CO -0.00 0.16 0.13 -0.33 0.03 0.00 0.00 178.15 178.14 1gl8 h GLU 114 N -0.94 0.00 -0.65 0.16 5.08 -1.45 0.33 114.58 117.10 1gl8 h GLU 114 Ca -0.03 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.44 1gl8 h GLU 114 Cb 0.47 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.60 1gl8 h GLU 114 CO 0.05 0.00 -0.36 -0.22 -1.00 0.00 0.00 179.01 177.48 1gl8 h LYS 115 N 0.00 -0.14 0.00 2.33 3.64 -1.51 -3.33 116.57 117.56 1gl8 h LYS 115 Ca 0.06 0.01 -0.28 0.00 -1.27 0.00 0.00 60.65 59.17 1gl8 h LYS 115 Cb 0.32 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.12 1gl8 h LYS 115 CO -0.00 -0.10 -2.06 2.48 -2.27 0.00 0.00 179.45 177.51 1gl8 n TYR 116 N -5.43 0.00 1.82 1.91 0.18 -0.24 -5.14 117.16 110.26 1gl8 n TYR 116 Ca 0.05 0.00 0.15 0.00 1.88 0.00 0.00 57.90 59.98 1gl8 n TYR 116 Cb 0.36 -0.73 0.80 0.00 -0.38 0.00 0.00 39.34 39.39 1gl8 n TYR 116 CO 0.00 0.00 0.00 -0.11 -2.08 0.00 0.00 176.86 174.67