#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gl8 n GLN 15 N 0.00 3.27 -2.12 1.45 3.00 -1.26 -4.58 117.38 117.14 1gl8 n GLN 15 Ca 0.00 -3.28 -0.02 0.00 -0.01 0.00 0.00 57.00 53.69 1gl8 n GLN 15 Cb 0.00 -3.17 -0.02 0.00 0.00 0.00 0.00 30.24 27.05 1gl8 n GLN 15 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1gl8 n ASP 16 N 5.80 -2.60 -3.88 1.08 5.75 -1.22 -4.89 116.55 116.59 1gl8 n ASP 16 Ca 0.45 0.76 -0.42 0.00 -0.01 0.00 0.00 54.79 55.56 1gl8 n ASP 16 Cb 0.40 -3.35 0.00 0.00 -1.03 0.00 0.00 41.12 37.14 1gl8 n ASP 16 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 1gl8 n VAL 17 N 0.73 3.84 -0.49 2.12 3.14 -0.74 -4.92 118.33 122.00 1gl8 n VAL 17 Ca -0.15 -3.66 -0.30 0.00 -2.96 0.00 0.00 64.34 57.28 1gl8 n VAL 17 Cb 0.23 -2.50 0.27 0.00 -1.06 0.00 0.00 33.84 30.79 1gl8 n VAL 17 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 1gl8 s ASN 18 N 2.47 -0.33 0.28 6.55 0.01 -1.26 -4.61 114.94 118.05 1gl8 s ASN 18 Ca 0.45 1.02 0.01 0.00 -0.71 0.00 0.00 52.86 53.63 1gl8 s ASN 18 Cb 0.11 -1.50 0.60 0.00 0.41 0.00 0.00 41.25 40.87 1gl8 s ASN 18 CO -0.04 -4.94 1.77 0.44 -1.51 0.00 0.00 177.10 172.83 1gl8 h ASP 19 N -3.13 0.63 -0.69 -1.22 3.32 -1.88 -0.96 116.42 112.49 1gl8 h ASP 19 Ca -0.49 0.09 0.08 0.00 0.02 0.00 0.00 57.03 56.73 1gl8 h ASP 19 Cb 1.34 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 40.81 1gl8 h ASP 19 CO 0.36 0.26 0.37 0.77 -1.72 0.00 0.00 179.24 179.27 1gl8 h SER 20 N 0.69 0.51 0.04 6.45 4.64 -1.97 -2.87 113.55 121.04 1gl8 h SER 20 Ca 0.50 0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.80 1gl8 h SER 20 Cb 0.72 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 1gl8 h SER 20 CO -0.36 0.31 -2.03 -1.54 -0.87 0.00 0.00 176.83 172.34 1gl8 n SER 21 N -4.82 0.04 -0.35 4.97 3.41 -0.81 -4.80 113.62 111.26 1gl8 n SER 21 Ca 0.10 0.02 -0.07 0.00 -0.26 0.00 0.00 58.87 58.65 1gl8 n SER 21 Cb 0.23 1.76 -0.06 0.00 -0.26 0.00 0.00 64.21 65.88 1gl8 n SER 21 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 1gl8 n TRP 22 N -2.36 -0.28 -0.19 7.33 -0.00 -0.43 -0.31 117.44 121.19 1gl8 n TRP 22 Ca -0.09 1.06 0.14 0.00 -0.00 0.00 0.00 57.50 58.61 1gl8 n TRP 22 Cb 0.67 -0.63 0.47 0.00 -0.00 0.00 0.00 31.31 31.83 1gl8 n TRP 22 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 177.69 178.56 1gl8 h LYS 23 N 0.00 0.48 0.00 5.87 1.57 -1.87 0.25 116.57 122.86 1gl8 h LYS 23 Ca 0.17 -0.03 -0.20 0.00 -1.87 0.00 0.00 60.65 58.72 1gl8 h LYS 23 Cb 0.39 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 1gl8 h LYS 23 CO -0.81 0.32 -1.25 0.39 -0.57 0.00 0.00 179.45 177.53 1gl8 n GLU 24 N -4.50 0.54 0.00 3.15 1.02 0.29 -1.67 120.64 119.47 1gl8 n GLU 24 Ca 0.15 0.52 0.11 0.00 -0.02 0.00 0.00 57.16 57.92 1gl8 n GLU 24 Cb 0.51 -1.69 0.64 0.00 -0.02 0.00 0.00 31.44 30.88 1gl8 n GLU 24 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1gl8 n PHE 25 N -4.45 0.00 0.05 -0.32 -0.00 0.58 -0.23 117.46 113.08 1gl8 n PHE 25 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.16 1gl8 n PHE 25 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.09 1gl8 n PHE 25 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1gl8 n VAL 26 N -0.97 0.18 0.02 -2.13 0.31 0.83 -4.84 118.33 111.73 1gl8 n VAL 26 Ca 0.16 0.06 -0.04 0.00 -0.01 0.00 0.00 64.34 64.52 1gl8 n VAL 26 Cb 0.07 -0.57 0.19 0.00 -0.91 0.00 0.00 33.84 32.62 1gl8 n VAL 26 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1gl8 h LEU 27 N 0.00 0.46 -5.31 7.52 -0.00 -1.36 -3.16 115.31 113.47 1gl8 h LEU 27 Ca 0.00 -0.17 -0.61 0.00 -0.00 0.00 0.00 57.88 57.10 1gl8 h LEU 27 Cb 0.00 -0.13 -0.40 0.00 -0.00 0.00 0.00 40.66 40.13 1gl8 h LEU 27 CO 0.00 0.75 -0.48 -0.62 -0.00 0.00 0.00 178.44 178.09 1gl8 n GLU 28 N -4.10 3.46 0.00 1.13 4.71 0.68 -3.91 120.64 122.61 1gl8 n GLU 28 Ca -0.01 -4.81 0.00 0.00 -0.01 0.00 0.00 57.16 52.34 1gl8 n GLU 28 Cb 0.43 -2.26 0.00 0.00 -1.01 0.00 0.00 31.44 28.60 1gl8 n GLU 28 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1gl8 n SER 29 N -0.26 0.00 0.33 1.62 2.88 -1.11 -4.55 113.62 112.54 1gl8 n SER 29 Ca 0.33 0.00 0.21 0.00 -1.33 0.00 0.00 58.87 58.08 1gl8 n SER 29 Cb 0.40 0.00 1.12 0.00 -0.75 0.00 0.00 64.21 64.99 1gl8 n SER 29 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1gl8 h GLU 30 N 0.00 0.00 0.00 -1.46 4.81 -1.93 -3.47 114.58 112.53 1gl8 h GLU 30 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1gl8 h GLU 30 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1gl8 h GLU 30 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 179.01 178.56 1gl8 n VAL 31 N -3.00 0.00 -2.23 0.32 0.31 -1.26 -4.97 118.33 107.49 1gl8 n VAL 31 Ca -0.03 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.88 1gl8 n VAL 31 Cb 0.12 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.03 1gl8 n VAL 31 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1gl8 s PRO 32 N 0.00 3.99 0.05 5.55 0.02 -1.26 -3.86 135.00 139.48 1gl8 s PRO 32 Ca 0.00 1.66 0.01 0.00 0.02 0.00 0.00 61.00 62.69 1gl8 s PRO 32 Cb 0.00 -3.93 -0.03 0.00 0.02 0.00 0.00 34.50 30.56 1gl8 s PRO 32 CO 0.00 -1.05 -0.06 0.08 -0.33 0.00 0.00 177.00 175.64 1gl8 s VAL 33 N 4.43 0.46 0.04 3.83 1.01 -0.27 -1.13 120.40 128.77 1gl8 s VAL 33 Ca 0.65 -1.28 0.01 0.00 0.00 0.00 0.00 61.98 61.35 1gl8 s VAL 33 Cb -0.24 -0.83 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 1gl8 s VAL 33 CO 0.24 -0.55 -0.05 0.00 0.00 0.00 0.00 175.10 174.74 1gl8 s MET 34 N -2.20 0.50 -0.02 2.72 0.23 -0.47 -0.41 119.30 119.65 1gl8 s MET 34 Ca -0.05 -0.86 -0.01 0.00 -1.03 0.00 0.00 55.69 53.73 1gl8 s MET 34 Cb -0.05 -0.02 0.01 0.00 -1.53 0.00 0.00 34.83 33.24 1gl8 s MET 34 CO -0.02 -0.03 0.05 0.14 -2.03 0.00 0.00 175.02 173.13 1gl8 s VAL 35 N -2.20 -0.02 -0.16 5.16 -7.23 -0.77 -0.51 120.40 114.67 1gl8 s VAL 35 Ca -0.06 0.08 -0.14 0.00 -1.81 0.00 0.00 61.98 60.04 1gl8 s VAL 35 Cb -0.04 -0.09 -0.23 0.00 0.56 0.00 0.00 36.38 36.58 1gl8 s VAL 35 CO -0.03 0.03 0.31 -2.24 -0.31 0.00 0.00 175.10 172.86 1gl8 h ASP 36 N 6.54 0.22 -3.72 4.85 3.04 -1.69 -0.26 116.42 125.40 1gl8 h ASP 36 Ca -0.32 -0.74 0.00 0.00 -3.24 0.00 0.00 57.03 52.73 1gl8 h ASP 36 Cb 1.18 -0.07 0.00 0.00 -1.04 0.00 0.00 39.33 39.40 1gl8 h ASP 36 CO 0.48 1.67 -0.46 0.49 -2.04 0.00 0.00 179.24 179.38 1gl8 n PHE 37 N -3.96 -2.40 -4.21 4.15 3.01 -1.26 -1.19 117.46 111.60 1gl8 n PHE 37 Ca -0.32 1.43 -0.13 0.00 1.01 0.00 0.00 57.45 59.45 1gl8 n PHE 37 Cb 0.87 -2.80 -0.10 0.00 -0.01 0.00 0.00 39.48 37.43 1gl8 n PHE 37 CO 0.00 0.00 0.00 1.67 1.01 0.00 0.00 176.76 179.44 1gl8 s TRP 38 N -0.33 1.10 -0.01 1.38 1.48 -1.05 -4.10 118.94 117.41 1gl8 s TRP 38 Ca 0.00 -0.80 0.02 0.00 -1.06 0.00 0.00 56.10 54.26 1gl8 s TRP 38 Cb 0.00 -0.59 -0.00 0.00 -1.16 0.00 0.00 33.47 31.72 1gl8 s TRP 38 CO 0.00 -0.01 -0.05 0.00 -4.06 0.00 0.00 176.95 172.82 1gl8 s ALA 39 N -3.30 0.47 0.32 2.67 0.00 -1.26 -1.12 121.76 119.54 1gl8 s ALA 39 Ca 0.13 -0.22 0.04 0.00 0.00 0.00 0.00 51.96 51.91 1gl8 s ALA 39 Cb 0.03 -0.14 0.55 0.00 0.00 0.00 0.00 23.12 23.56 1gl8 s ALA 39 CO -0.01 0.10 1.83 -1.00 0.00 0.00 0.00 175.76 176.68 1gl8 h PRO 40 N 6.11 0.51 0.00 0.00 0.13 -2.01 -2.57 132.00 134.17 1gl8 h PRO 40 Ca -0.29 -0.13 -0.01 0.00 -0.87 0.00 0.00 66.00 64.70 1gl8 h PRO 40 Cb 1.19 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1gl8 h PRO 40 CO 0.50 0.59 -0.04 0.11 -0.23 0.00 0.00 178.00 178.93 1gl8 h TRP 41 N 0.48 0.00 0.00 1.56 5.08 -2.05 -1.75 115.95 119.27 1gl8 h TRP 41 Ca 0.09 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 60.01 1gl8 h TRP 41 Cb 0.43 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.58 1gl8 h TRP 41 CO 0.01 0.04 -0.25 0.00 -1.28 0.00 0.00 178.44 176.96 1gl8 n GLY 43 N 0.21 -0.06 3.09 0.00 0.00 -0.66 -4.77 105.19 102.99 1gl8 n GLY 43 Ca 0.00 -2.16 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 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 2.82 -0.07 1.61 -0.04 -1.26 -4.27 135.00 133.79 1gl8 n PRO 44 Ca 0.00 -2.78 -0.00 0.00 -0.04 0.00 0.00 63.50 60.68 1gl8 n PRO 44 Cb 0.00 -3.35 0.02 0.00 -0.04 0.00 0.00 33.50 30.13 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 0.17 0.00 -1.19 0.00 1.79 -1.94 -3.25 116.57 112.16 1gl8 h LYS 46 Ca 0.02 0.00 0.42 0.00 -2.18 0.00 0.00 60.65 58.91 1gl8 h LYS 46 Cb 0.83 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.33 1gl8 h LYS 46 CO 0.05 0.07 0.72 -0.07 -1.08 0.00 0.00 179.45 179.15 1gl8 h LEU 47 N 0.00 0.30 -1.29 2.94 3.38 -2.01 0.16 115.31 118.79 1gl8 h LEU 47 Ca -0.00 0.19 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 1gl8 h LEU 47 Cb 0.28 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1gl8 h LEU 47 CO 0.01 -0.27 -0.35 0.16 0.09 0.00 0.00 178.44 178.08 1gl8 h ILE 48 N 0.08 1.17 -0.44 1.22 -0.00 -1.93 -3.31 117.51 114.29 1gl8 h ILE 48 Ca 0.83 -1.23 0.04 0.00 -0.00 0.00 0.00 64.86 64.50 1gl8 h ILE 48 Cb 2.40 1.68 -0.04 0.00 -0.00 0.00 0.00 36.82 40.86 1gl8 h ILE 48 CO -0.56 0.34 0.21 0.00 -0.00 0.00 0.00 178.15 178.14 1gl8 h ALA 49 N 1.65 0.55 -0.36 0.16 0.00 -0.96 -0.38 119.26 119.93 1gl8 h ALA 49 Ca -0.00 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1gl8 h ALA 49 Cb 0.65 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1gl8 h ALA 49 CO 0.05 -0.15 0.12 -1.35 0.00 0.00 0.00 179.25 177.91 1gl8 h PRO 50 N 0.42 0.26 -0.32 0.00 0.11 -1.73 0.11 132.00 130.86 1gl8 h PRO 50 Ca 0.20 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.30 1gl8 h PRO 50 Cb 0.12 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.15 1gl8 h PRO 50 CO -0.15 0.17 0.19 0.28 -0.21 0.00 0.00 178.00 178.28 1gl8 h VAL 51 N 0.26 1.04 -0.57 3.15 2.07 -1.55 0.15 116.25 120.80 1gl8 h VAL 51 Ca 0.16 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.50 1gl8 h VAL 51 Cb 0.14 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1gl8 h VAL 51 CO -0.17 0.07 0.16 0.40 0.02 0.00 0.00 177.57 178.05 1gl8 h ILE 52 N 0.38 1.23 -0.60 4.57 5.03 -0.82 -0.37 117.51 126.93 1gl8 h ILE 52 Ca 0.12 -0.79 -0.07 0.00 -0.12 0.00 0.00 64.86 64.01 1gl8 h ILE 52 Cb -0.00 0.62 -0.03 0.00 -3.03 0.00 0.00 36.82 34.38 1gl8 h ILE 52 CO -0.06 0.30 0.09 -0.78 -0.68 0.00 0.00 178.15 177.03 1gl8 h ASP 53 N 0.83 0.93 -0.32 1.72 3.58 -0.05 -2.31 116.42 120.79 1gl8 h ASP 53 Ca 0.19 -0.21 -0.11 0.00 0.42 0.00 0.00 57.03 57.32 1gl8 h ASP 53 Cb 0.27 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.06 1gl8 h ASP 53 CO -0.01 0.93 -0.19 -0.33 -2.88 0.00 0.00 179.24 176.76 1gl8 h GLU 54 N 0.92 0.80 -0.12 0.28 5.08 0.07 -2.82 114.58 118.79 1gl8 h GLU 54 Ca 0.19 -0.31 0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1gl8 h GLU 54 Cb 0.40 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1gl8 h GLU 54 CO 0.01 0.92 0.26 -0.07 -1.00 0.00 0.00 179.01 179.14 1gl8 h LEU 55 N 0.70 0.00 0.51 1.33 3.38 -0.50 0.61 115.31 121.35 1gl8 h LEU 55 Ca 0.10 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1gl8 h LEU 55 Cb 0.70 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.46 1gl8 h LEU 55 CO 0.05 0.00 -0.25 0.00 0.09 0.00 0.00 178.44 178.34 1gl8 h ALA 56 N 1.58 -0.69 -0.58 1.53 0.00 -1.53 -2.80 119.26 116.77 1gl8 h ALA 56 Ca 0.06 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1gl8 h ALA 56 Cb 0.59 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1gl8 h ALA 56 CO -0.00 -0.77 0.21 0.87 0.00 0.00 0.00 179.25 179.56 1gl8 h LYS 57 N -0.91 0.86 -0.96 0.00 1.57 -1.31 -2.10 116.57 113.72 1gl8 h LYS 57 Ca -0.07 -0.14 0.16 0.00 -1.87 0.00 0.00 60.65 58.73 1gl8 h LYS 57 Cb 0.61 -0.15 -0.10 0.00 0.08 0.00 0.00 32.23 32.67 1gl8 h LYS 57 CO 0.12 0.72 0.57 1.49 -0.57 0.00 0.00 179.45 181.78 1gl8 h GLU 58 N 0.84 0.75 -0.81 3.15 4.57 -0.78 -1.54 114.58 120.77 1gl8 h GLU 58 Ca 0.20 -0.05 -0.55 0.00 -1.18 0.00 0.00 59.36 57.78 1gl8 h GLU 58 Cb 0.20 -0.17 -0.43 0.00 -0.16 0.00 0.00 28.75 28.19 1gl8 h GLU 58 CO -0.01 0.50 -0.79 0.66 -1.18 0.00 0.00 179.01 178.19 1gl8 n TYR 59 N -4.76 2.80 0.00 0.92 4.01 -0.91 -5.03 117.16 114.19 1gl8 n TYR 59 Ca 0.21 -2.29 0.00 0.00 -0.16 0.00 0.00 57.90 55.66 1gl8 n TYR 59 Cb 0.49 -0.34 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 1gl8 n TYR 59 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1gl8 n SER 60 N -0.70 0.00 -2.68 7.72 2.88 -0.58 -2.33 113.62 117.93 1gl8 n SER 60 Ca 0.44 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.93 1gl8 n SER 60 Cb 0.94 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 64.46 1gl8 n SER 60 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1gl8 n GLY 61 N 0.00 0.06 0.10 0.46 0.00 -1.10 -4.09 105.19 100.63 1gl8 n GLY 61 Ca 0.00 0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 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 1.67 0.20 -5.53 1.61 1.57 -1.61 -3.46 116.57 111.01 1gl8 h LYS 62 Ca -0.42 -0.33 -0.47 0.00 -1.87 0.00 0.00 60.65 57.57 1gl8 h LYS 62 Cb 1.25 0.12 -0.24 0.00 0.08 0.00 0.00 32.23 33.45 1gl8 h LYS 62 CO -0.12 1.14 -0.80 0.96 -0.57 0.00 0.00 179.45 180.06 1gl8 s ILE 63 N -2.72 1.26 -0.63 1.86 -0.00 -1.26 -4.62 121.20 115.09 1gl8 s ILE 63 Ca -0.03 -1.18 -0.26 0.00 -0.00 0.00 0.00 60.65 59.18 1gl8 s ILE 63 Cb 0.08 -1.15 0.04 0.00 -0.00 0.00 0.00 42.46 41.42 1gl8 s ILE 63 CO 0.86 -0.04 1.15 0.00 -0.00 0.00 0.00 174.94 176.91 1gl8 s ALA 64 N -1.00 2.97 -0.57 2.27 0.00 -0.29 -4.75 121.76 120.39 1gl8 s ALA 64 Ca 0.02 -1.16 -0.28 0.00 0.00 0.00 0.00 51.96 50.54 1gl8 s ALA 64 Cb -0.09 -4.02 0.03 0.00 0.00 0.00 0.00 23.12 19.04 1gl8 s ALA 64 CO 0.02 -2.80 1.15 0.14 0.00 0.00 0.00 175.76 174.28 1gl8 s VAL 65 N 4.89 4.08 0.18 0.00 -7.23 -1.26 -1.36 120.40 119.70 1gl8 s VAL 65 Ca 0.36 0.84 0.10 0.00 -1.81 0.00 0.00 61.98 61.47 1gl8 s VAL 65 Cb -0.10 -4.69 -0.04 0.00 0.56 0.00 0.00 36.38 32.11 1gl8 s VAL 65 CO 0.20 -1.29 -0.15 -0.31 -0.31 0.00 0.00 175.10 173.24 1gl8 s TYR 66 N 4.78 2.52 -0.07 2.82 2.02 0.34 -4.49 117.35 125.27 1gl8 s TYR 66 Ca 0.42 -0.27 -0.03 0.00 -0.37 0.00 0.00 57.07 56.82 1gl8 s TYR 66 Cb -0.08 -1.25 0.04 0.00 -0.40 0.00 0.00 41.96 40.27 1gl8 s TYR 66 CO 0.25 0.49 0.16 -1.59 -1.57 0.00 0.00 175.55 173.30 1gl8 s LYS 67 N -2.70 0.09 0.07 -0.62 0.00 -1.26 -2.46 119.74 112.86 1gl8 s LYS 67 Ca 0.23 0.43 0.05 0.00 0.00 0.00 0.00 55.97 56.67 1gl8 s LYS 67 Cb -0.09 -0.19 -0.03 0.00 0.00 0.00 0.00 37.83 37.53 1gl8 s LYS 67 CO 0.13 -0.19 -0.13 -0.48 0.00 0.00 0.00 175.35 174.67 1gl8 s LEU 68 N 1.41 2.27 -0.83 2.77 -0.00 -1.26 -1.80 118.68 121.25 1gl8 s LEU 68 Ca -0.07 -0.61 -0.25 0.00 -0.00 0.00 0.00 54.13 53.20 1gl8 s LEU 68 Cb -0.12 -0.46 0.03 0.00 -0.00 0.00 0.00 46.19 45.64 1gl8 s LEU 68 CO -0.06 -0.10 1.45 0.20 -0.00 0.00 0.00 176.35 177.84 1gl8 s ASN 69 N -1.71 6.10 0.35 1.48 0.01 -1.26 -2.51 114.94 117.39 1gl8 s ASN 69 Ca -0.03 -0.70 0.12 0.00 -0.71 0.00 0.00 52.86 51.53 1gl8 s ASN 69 Cb -0.10 -2.56 0.91 0.00 0.41 0.00 0.00 41.25 39.91 1gl8 s ASN 69 CO 0.02 -1.86 1.79 0.00 -1.51 0.00 0.00 177.10 175.54 1gl8 h THR 70 N 6.46 0.64 0.00 1.60 1.03 -1.47 0.16 112.91 121.33 1gl8 h THR 70 Ca -0.10 -0.20 -0.02 0.00 -0.01 0.00 0.00 66.41 66.08 1gl8 h THR 70 Cb 1.05 0.00 -0.00 0.00 -1.07 0.00 0.00 68.15 68.13 1gl8 h THR 70 CO 1.32 0.11 -0.09 0.44 -0.01 0.00 0.00 175.52 177.29 1gl8 h ASP 71 N 0.59 0.00 1.39 0.00 5.19 -1.90 -0.95 116.42 120.74 1gl8 h ASP 71 Ca 0.57 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.87 1gl8 h ASP 71 Cb 1.12 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.62 1gl8 h ASP 71 CO -0.33 0.09 -0.62 -0.08 -3.12 0.00 0.00 179.24 175.18 1gl8 h GLU 72 N 0.00 0.00 -2.11 3.56 4.81 -1.07 -3.39 114.58 116.37 1gl8 h GLU 72 Ca -0.00 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.67 1gl8 h GLU 72 Cb 0.51 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 29.49 1gl8 h GLU 72 CO 0.01 0.42 -0.88 0.00 -0.73 0.00 0.00 179.01 177.84 1gl8 n ALA 73 N -2.24 3.29 -0.07 2.92 0.00 -0.41 -4.77 120.51 119.23 1gl8 n ALA 73 Ca 0.00 -4.08 0.02 0.00 0.00 0.00 0.00 53.44 49.38 1gl8 n ALA 73 Cb 0.73 -0.85 0.34 0.00 0.00 0.00 0.00 19.45 19.68 1gl8 n ALA 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1gl8 h PRO 74 N 3.66 0.69 -0.73 0.00 0.11 -1.63 -1.94 132.00 132.16 1gl8 h PRO 74 Ca 0.13 -0.06 0.12 0.00 0.11 0.00 0.00 66.00 66.29 1gl8 h PRO 74 Cb 0.76 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 31.67 1gl8 h PRO 74 CO 0.65 0.50 0.48 0.78 -0.21 0.00 0.00 178.00 180.21 1gl8 h GLY 75 N 0.76 0.82 0.64 -0.55 0.00 -1.93 0.76 103.07 103.57 1gl8 h GLY 75 Ca 0.18 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 1gl8 h GLY 75 CO -0.03 0.11 -0.20 -2.22 0.00 0.00 0.00 176.54 174.20 1gl8 h ILE 76 N 0.54 0.47 -0.91 2.60 1.08 -1.71 -1.69 117.51 117.89 1gl8 h ILE 76 Ca 0.35 -0.55 0.19 0.00 -0.39 0.00 0.00 64.86 64.46 1gl8 h ILE 76 Cb 0.61 0.68 -0.07 0.00 -3.07 0.00 0.00 36.82 34.97 1gl8 h ILE 76 CO -0.12 0.08 0.59 0.00 -0.69 0.00 0.00 178.15 178.01 1gl8 h ALA 77 N -0.56 2.05 0.95 1.87 0.00 -1.23 -0.03 119.26 122.32 1gl8 h ALA 77 Ca -0.06 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1gl8 h ALA 77 Cb 0.56 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.30 1gl8 h ALA 77 CO 0.09 -0.34 -0.46 1.15 0.00 0.00 0.00 179.25 179.69 1gl8 h THR 78 N 0.52 0.00 -0.70 0.00 2.02 -0.85 0.42 112.91 114.31 1gl8 h THR 78 Ca 0.48 -0.03 0.15 0.00 0.77 0.00 0.00 66.41 67.78 1gl8 h THR 78 Cb 1.03 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 1gl8 h THR 78 CO -0.21 0.00 0.47 -0.61 0.37 0.00 0.00 175.52 175.54 1gl8 h GLN 79 N -1.31 0.33 -0.37 6.66 5.75 -0.05 -0.04 115.11 126.09 1gl8 h GLN 79 Ca -0.13 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.35 1gl8 h GLN 79 Cb 0.98 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.46 1gl8 h GLN 79 CO 0.21 0.22 0.00 0.66 -2.65 0.00 0.00 178.83 177.28 1gl8 n TYR 80 N -4.46 0.47 -3.70 3.99 4.01 -0.77 -4.97 117.16 111.72 1gl8 n TYR 80 Ca 0.13 -0.25 -0.28 0.00 -0.16 0.00 0.00 57.90 57.34 1gl8 n TYR 80 Cb 0.53 -0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.56 1gl8 n TYR 80 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1gl8 n ASN 81 N 1.43 -3.98 -4.40 7.72 5.15 -0.03 -4.93 115.26 116.23 1gl8 n ASN 81 Ca 0.18 -0.64 -0.44 0.00 -0.60 0.00 0.00 54.58 53.08 1gl8 n ASN 81 Cb 0.59 -3.25 -0.07 0.00 -0.53 0.00 0.00 39.78 36.52 1gl8 n ASN 81 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1gl8 s ILE 82 N -3.11 5.11 -0.23 -1.44 -1.16 0.09 -4.78 121.20 115.68 1gl8 s ILE 82 Ca 0.55 -0.94 0.08 0.00 -0.51 0.00 0.00 60.65 59.83 1gl8 s ILE 82 Cb -0.29 -4.22 -0.20 0.00 0.61 0.00 0.00 42.46 38.37 1gl8 s ILE 82 CO 0.68 -0.70 -0.12 0.54 -2.81 0.00 0.00 174.94 172.53 1gl8 n ARG 83 N 5.54 0.68 -2.66 3.50 1.74 -1.26 -4.50 116.66 119.70 1gl8 n ARG 83 Ca -0.11 0.09 -0.42 0.00 -0.77 0.00 0.00 57.85 56.64 1gl8 n ARG 83 Cb 0.44 -1.51 -0.03 0.00 -1.02 0.00 0.00 32.46 30.34 1gl8 n ARG 83 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1gl8 s SER 84 N -6.09 7.26 -0.15 0.55 1.04 -1.26 -5.05 113.70 109.99 1gl8 s SER 84 Ca -0.25 1.63 -0.00 0.00 0.48 0.00 0.00 55.95 57.80 1gl8 s SER 84 Cb 0.08 -2.56 -0.01 0.00 0.10 0.00 0.00 66.02 63.63 1gl8 s SER 84 CO 0.68 -0.40 -0.13 -0.63 0.98 0.00 0.00 173.24 173.73 1gl8 s ILE 85 N 1.64 2.87 0.27 -1.02 1.09 -1.26 -3.32 121.20 121.47 1gl8 s ILE 85 Ca 0.51 -0.70 -0.07 0.00 -1.10 0.00 0.00 60.65 59.28 1gl8 s ILE 85 Cb -0.20 -2.22 -0.06 0.00 -1.06 0.00 0.00 42.46 38.92 1gl8 s ILE 85 CO 0.22 0.51 0.56 -2.16 -0.10 0.00 0.00 174.94 173.97 1gl8 s PRO 86 N 0.70 3.71 -0.16 2.79 0.04 -1.26 -4.96 135.00 135.87 1gl8 s PRO 86 Ca -0.06 0.14 -0.04 0.00 0.04 0.00 0.00 61.00 61.08 1gl8 s PRO 86 Cb -0.15 -2.63 0.05 0.00 0.04 0.00 0.00 34.50 31.81 1gl8 s PRO 86 CO 0.02 0.24 0.07 0.99 0.04 0.00 0.00 177.00 178.36 1gl8 s THR 87 N -1.99 0.11 -0.31 1.26 2.01 -0.33 -1.12 115.64 115.25 1gl8 s THR 87 Ca 0.46 -0.19 -0.16 0.00 0.31 0.00 0.00 61.69 62.11 1gl8 s THR 87 Cb -0.11 -0.65 -0.02 0.00 0.01 0.00 0.00 72.50 71.73 1gl8 s THR 87 CO 0.27 -0.18 0.42 0.54 -0.69 0.00 0.00 174.62 174.98 1gl8 s VAL 88 N 2.05 5.11 -0.03 3.82 0.11 -0.66 -4.11 120.40 126.70 1gl8 s VAL 88 Ca 0.02 0.37 -0.02 0.00 -2.93 0.00 0.00 61.98 59.42 1gl8 s VAL 88 Cb -0.16 -3.83 -0.04 0.00 -1.53 0.00 0.00 36.38 30.83 1gl8 s VAL 88 CO -0.08 -0.04 0.09 -0.76 -3.33 0.00 0.00 175.10 170.98 1gl8 s LEU 89 N 2.18 3.96 -0.16 2.54 1.43 -0.11 -0.53 118.68 127.99 1gl8 s LEU 89 Ca 0.16 0.21 0.02 0.00 -1.03 0.00 0.00 54.13 53.48 1gl8 s LEU 89 Cb -0.16 -2.21 0.01 0.00 0.03 0.00 0.00 46.19 43.86 1gl8 s LEU 89 CO 0.11 0.30 -0.21 -0.36 0.23 0.00 0.00 176.35 176.43 1gl8 s PHE 90 N -1.14 2.72 0.08 0.29 0.40 0.33 -1.85 117.98 118.80 1gl8 s PHE 90 Ca 0.21 -1.45 0.09 0.00 -0.60 0.00 0.00 56.93 55.18 1gl8 s PHE 90 Cb -0.12 -1.86 -0.04 0.00 0.51 0.00 0.00 43.02 41.52 1gl8 s PHE 90 CO 0.11 -0.68 -0.21 -0.06 0.70 0.00 0.00 175.22 175.08 1gl8 s PHE 91 N 1.00 2.46 0.00 0.36 0.08 0.45 -0.12 117.98 122.21 1gl8 s PHE 91 Ca -0.02 -0.31 0.00 0.00 0.12 0.00 0.00 56.93 56.72 1gl8 s PHE 91 Cb -0.15 -1.37 0.00 0.00 -0.57 0.00 0.00 43.02 40.93 1gl8 s PHE 91 CO -0.06 0.29 0.00 1.17 -0.10 0.00 0.00 175.22 176.52 1gl8 n LYS 92 N 1.21 0.00 -1.78 0.44 3.00 0.56 -1.12 118.16 120.47 1gl8 n LYS 92 Ca -0.16 0.00 -0.40 0.00 -0.00 0.00 0.00 58.31 57.75 1gl8 n LYS 92 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.54 1gl8 n LYS 92 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1gl8 n ASN 93 N 0.00 8.20 -3.47 3.14 6.94 -1.26 -4.18 115.26 124.62 1gl8 n ASN 93 Ca 0.00 -2.96 -0.24 0.00 -0.02 0.00 0.00 54.58 51.36 1gl8 n ASN 93 Cb 0.00 -1.43 0.06 0.00 -2.36 0.00 0.00 39.78 36.05 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 2.34 -0.54 3.17 4.83 0.00 -1.25 -5.00 105.19 108.74 1gl8 n GLY 94 Ca 0.67 0.22 -0.10 0.00 0.00 0.00 0.00 46.02 46.81 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 -6.18 0.69 -0.19 1.61 2.02 -1.26 -5.02 118.70 110.37 1gl8 s GLU 95 Ca 0.52 -0.67 -0.03 0.00 0.02 0.00 0.00 54.97 54.80 1gl8 s GLU 95 Cb -0.23 0.28 -0.02 0.00 0.10 0.00 0.00 34.13 34.27 1gl8 s GLU 95 CO 0.64 -0.20 -0.05 0.50 0.02 0.00 0.00 175.26 176.18 1gl8 s ARG 96 N -2.68 3.47 -0.24 1.61 3.52 -1.26 -0.33 118.95 123.06 1gl8 s ARG 96 Ca -0.04 -0.60 0.02 0.00 -0.13 0.00 0.00 55.73 54.98 1gl8 s ARG 96 Cb -0.01 -2.95 -0.15 0.00 -1.56 0.00 0.00 34.95 30.28 1gl8 s ARG 96 CO -0.05 -0.02 -0.21 1.63 -0.81 0.00 0.00 175.30 175.85 1gl8 n LYS 97 N 4.28 0.59 -3.87 5.12 4.76 0.82 -4.99 118.16 124.88 1gl8 n LYS 97 Ca -0.18 0.14 -0.11 0.00 -2.87 0.00 0.00 58.31 55.28 1gl8 n LYS 97 Cb 0.52 -1.47 -0.10 0.00 -1.84 0.00 0.00 35.03 32.13 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 -2.47 0.45 -0.21 1.97 2.56 -1.16 -5.03 118.70 114.82 1gl8 s GLU 98 Ca -0.32 -0.33 -0.04 0.00 0.00 0.00 0.00 54.97 54.28 1gl8 s GLU 98 Cb 0.08 0.19 0.09 0.00 2.00 0.00 0.00 34.13 36.49 1gl8 s GLU 98 CO 0.54 -0.10 0.18 -1.12 -0.56 0.00 0.00 175.26 174.20 1gl8 s SER 99 N -1.21 1.87 -0.62 -1.70 0.01 -1.26 -0.51 113.70 110.27 1gl8 s SER 99 Ca -0.13 -0.47 -0.16 0.00 1.31 0.00 0.00 55.95 56.50 1gl8 s SER 99 Cb -0.07 0.14 0.14 0.00 0.21 0.00 0.00 66.02 66.44 1gl8 s SER 99 CO 0.01 -0.35 0.62 -0.63 0.41 0.00 0.00 173.24 173.31 1gl8 s ILE 100 N 2.25 5.17 -0.54 1.44 -1.09 0.31 -4.98 121.20 123.78 1gl8 s ILE 100 Ca 0.06 -1.56 -0.28 0.00 -2.23 0.00 0.00 60.65 56.64 1gl8 s ILE 100 Cb -0.16 -4.42 0.01 0.00 -1.58 0.00 0.00 42.46 36.31 1gl8 s ILE 100 CO -0.15 -0.98 1.50 -0.63 -1.23 0.00 0.00 174.94 173.45 1gl8 s ILE 101 N 1.63 3.71 0.00 2.92 1.09 -1.26 -1.65 121.20 127.64 1gl8 s ILE 101 Ca 0.09 0.61 0.00 0.00 -1.10 0.00 0.00 60.65 60.25 1gl8 s ILE 101 Cb -0.24 -4.29 0.00 0.00 -1.06 0.00 0.00 42.46 36.87 1gl8 s ILE 101 CO 0.01 -1.04 0.00 0.61 -0.10 0.00 0.00 174.94 174.42 1gl8 n GLY 102 N 5.32 0.73 3.33 6.18 0.00 -0.28 -5.00 105.19 115.48 1gl8 n GLY 102 Ca 0.15 -0.69 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.17 3.61 -0.01 4.61 0.00 -0.77 -4.57 120.51 123.22 1gl8 n ALA 103 Ca 0.00 -3.62 -0.05 0.00 0.00 0.00 0.00 53.44 49.77 1gl8 n ALA 103 Cb 0.07 -3.57 -0.02 0.00 0.00 0.00 0.00 19.45 15.94 1gl8 n ALA 103 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1gl8 n VAL 104 N 6.36 0.93 -2.46 0.00 0.31 -1.26 -4.85 118.33 117.36 1gl8 n VAL 104 Ca 0.49 0.16 -0.42 0.00 -0.01 0.00 0.00 64.34 64.56 1gl8 n VAL 104 Cb 0.44 -1.71 -0.03 0.00 -0.91 0.00 0.00 33.84 31.63 1gl8 n VAL 104 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1gl8 s PRO 105 N -2.19 3.38 0.35 5.55 0.05 -1.26 -4.88 135.00 135.99 1gl8 s PRO 105 Ca -0.09 0.38 0.17 0.00 0.05 0.00 0.00 61.00 61.51 1gl8 s PRO 105 Cb 0.02 -4.09 1.20 0.00 0.05 0.00 0.00 34.50 31.68 1gl8 s PRO 105 CO 0.12 -1.85 1.52 1.17 0.05 0.00 0.00 177.00 178.00 1gl8 n LYS 106 N 8.60 -0.06 -0.26 4.56 4.81 -1.26 -1.21 118.16 133.33 1gl8 n LYS 106 Ca 0.11 1.35 -0.02 0.00 -0.87 0.00 0.00 58.31 58.87 1gl8 n LYS 106 Cb 0.49 -2.37 0.09 0.00 0.02 0.00 0.00 35.03 33.27 1gl8 n LYS 106 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1gl8 h SER 107 N 0.00 0.74 -0.90 3.14 4.64 -1.99 -1.72 113.55 117.46 1gl8 h SER 107 Ca 0.77 0.01 0.01 0.00 -0.47 0.00 0.00 61.79 62.11 1gl8 h SER 107 Cb 1.99 -0.15 -0.05 0.00 -0.31 0.00 0.00 62.40 63.88 1gl8 h SER 107 CO -0.77 0.50 0.59 0.74 -0.87 0.00 0.00 176.83 177.03 1gl8 h THR 108 N 0.88 1.21 -0.01 2.95 2.02 -1.57 0.80 112.91 119.19 1gl8 h THR 108 Ca 0.31 -0.41 0.02 0.00 0.77 0.00 0.00 66.41 67.10 1gl8 h THR 108 Cb 0.06 -0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 66.35 1gl8 h THR 108 CO -0.13 0.22 -0.14 -0.07 0.37 0.00 0.00 175.52 175.77 1gl8 h LEU 109 N 1.20 -0.42 0.06 2.58 4.07 -1.41 -1.58 115.31 119.80 1gl8 h LEU 109 Ca 0.34 0.06 0.02 0.00 0.08 0.00 0.00 57.88 58.38 1gl8 h LEU 109 Cb -0.11 0.18 -0.03 0.00 1.08 0.00 0.00 40.66 41.78 1gl8 h LEU 109 CO -0.08 -0.20 -0.22 0.74 -1.08 0.00 0.00 178.44 177.60 1gl8 h THR 110 N -0.24 0.50 -0.74 0.22 2.02 -0.77 -1.17 112.91 112.73 1gl8 h THR 110 Ca 0.05 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.38 1gl8 h THR 110 Cb 0.30 0.50 -0.14 0.00 -1.74 0.00 0.00 68.15 67.07 1gl8 h THR 110 CO -0.15 0.00 -0.20 -0.78 0.37 0.00 0.00 175.52 174.76 1gl8 h ASP 111 N -0.38 -0.74 0.37 4.18 1.82 -0.78 -0.65 116.42 120.25 1gl8 h ASP 111 Ca 0.04 0.23 0.00 0.00 -0.39 0.00 0.00 57.03 56.91 1gl8 h ASP 111 Cb 0.43 0.48 0.00 0.00 0.68 0.00 0.00 39.33 40.92 1gl8 h ASP 111 CO -0.16 -0.25 0.00 0.28 -1.61 0.00 0.00 179.24 177.50 1gl8 h SER 112 N -0.01 0.00 0.00 2.28 0.02 -0.17 -0.47 113.55 115.20 1gl8 h SER 112 Ca 0.35 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.29 1gl8 h SER 112 Cb 0.55 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.09 1gl8 h SER 112 CO -0.77 0.00 -0.55 -0.38 -1.14 0.00 0.00 176.83 173.99 1gl8 n ILE 113 N -2.29 1.42 0.25 3.27 -0.00 -0.32 -4.42 119.36 117.27 1gl8 n ILE 113 Ca 0.00 0.20 0.14 0.00 -0.00 0.00 0.00 62.75 63.10 1gl8 n ILE 113 Cb 0.13 -2.37 0.77 0.00 -0.00 0.00 0.00 39.64 38.17 1gl8 n ILE 113 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 1gl8 h GLU 114 N -1.00 0.00 -0.26 0.38 5.08 -1.03 0.25 114.58 118.01 1gl8 h GLU 114 Ca -0.02 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1gl8 h GLU 114 Cb 0.55 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 1gl8 h GLU 114 CO -0.01 0.00 0.07 -0.22 -1.00 0.00 0.00 179.01 177.84 1gl8 h LYS 115 N 0.00 0.17 0.00 2.33 3.64 -1.30 -3.41 116.57 118.00 1gl8 h LYS 115 Ca 0.00 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 1gl8 h LYS 115 Cb 0.25 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1gl8 h LYS 115 CO 0.00 0.11 -1.25 2.48 -2.27 0.00 0.00 179.45 178.52 1gl8 n TYR 116 N -5.06 0.00 0.94 1.91 4.11 -0.48 -5.12 117.16 113.46 1gl8 n TYR 116 Ca -0.01 0.00 0.11 0.00 -0.00 0.00 0.00 57.90 58.00 1gl8 n TYR 116 Cb 0.10 -0.17 0.09 0.00 -0.00 0.00 0.00 39.34 39.37 1gl8 n TYR 116 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.86 176.75