#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 -0.15 -0.51 5.55 3.00 -1.26 -1.20 117.38 122.81 1gl8 n GLN 15 Ca 0.00 0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.12 1gl8 n GLN 15 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 30.24 30.06 1gl8 n GLN 15 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1gl8 n ASP 16 N 1.09 0.00 0.00 1.08 10.43 -1.22 -4.69 116.55 123.24 1gl8 n ASP 16 Ca -0.01 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.35 1gl8 n ASP 16 Cb 0.07 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.03 1gl8 n ASP 16 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 1gl8 n VAL 17 N -2.00 0.00 -1.07 2.53 0.31 -0.34 -3.02 118.33 114.73 1gl8 n VAL 17 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1gl8 n VAL 17 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1gl8 n VAL 17 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1gl8 n ASN 18 N 0.00 -5.83 -0.29 4.52 3.02 -1.26 -3.87 115.26 111.55 1gl8 n ASN 18 Ca 0.00 1.22 0.07 0.00 -0.03 0.00 0.00 54.58 55.84 1gl8 n ASN 18 Cb 0.00 -3.12 0.23 0.00 -0.61 0.00 0.00 39.78 36.28 1gl8 n ASN 18 CO 0.00 0.00 0.00 -0.78 -2.62 0.00 0.00 177.26 173.86 1gl8 h ASP 19 N 0.27 0.52 0.80 6.41 1.82 -1.88 0.62 116.42 124.98 1gl8 h ASP 19 Ca 0.00 0.09 -0.04 0.00 -0.39 0.00 0.00 57.03 56.70 1gl8 h ASP 19 Cb 0.56 0.01 -0.00 0.00 0.68 0.00 0.00 39.33 40.58 1gl8 h ASP 19 CO 0.00 0.21 -0.47 0.77 -1.61 0.00 0.00 179.24 178.14 1gl8 h SER 20 N 0.61 -1.18 0.53 2.28 4.64 -1.98 -3.12 113.55 115.34 1gl8 h SER 20 Ca 0.46 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 1gl8 h SER 20 Cb 0.66 0.34 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1gl8 h SER 20 CO -0.37 -0.74 -0.20 -1.54 -0.87 0.00 0.00 176.83 173.11 1gl8 n SER 21 N -5.62 0.41 -0.25 4.97 3.41 -1.15 -4.41 113.62 110.99 1gl8 n SER 21 Ca -0.15 -0.27 -0.01 0.00 -0.26 0.00 0.00 58.87 58.19 1gl8 n SER 21 Cb 0.49 -0.07 0.06 0.00 -0.26 0.00 0.00 64.21 64.44 1gl8 n SER 21 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 1gl8 h TRP 22 N 0.34 -0.57 -0.39 7.33 2.91 -0.80 0.69 115.95 125.46 1gl8 h TRP 22 Ca 0.00 0.07 0.02 0.00 1.13 0.00 0.00 58.89 60.11 1gl8 h TRP 22 Cb 0.44 0.36 -0.02 0.00 -0.51 0.00 0.00 29.16 29.43 1gl8 h TRP 22 CO 0.00 -0.34 0.26 0.87 -1.03 0.00 0.00 178.44 178.20 1gl8 h LYS 23 N -0.05 0.45 0.22 2.65 1.57 -1.77 0.34 116.57 119.99 1gl8 h LYS 23 Ca 0.32 -0.03 -0.34 0.00 -1.87 0.00 0.00 60.65 58.73 1gl8 h LYS 23 Cb 0.55 -0.10 0.02 0.00 0.08 0.00 0.00 32.23 32.78 1gl8 h LYS 23 CO -0.75 0.30 -1.60 0.93 -0.57 0.00 0.00 179.45 177.76 1gl8 h GLU 24 N 0.47 0.46 -0.05 3.15 5.08 -1.31 0.29 114.58 122.67 1gl8 h GLU 24 Ca 0.15 -0.79 -0.20 0.00 -1.00 0.00 0.00 59.36 57.52 1gl8 h GLU 24 Cb 0.03 0.29 0.01 0.00 0.50 0.00 0.00 28.75 29.59 1gl8 h GLU 24 CO -0.03 1.37 -0.76 0.74 -1.00 0.00 0.00 179.01 179.33 1gl8 h PHE 25 N 0.13 0.86 0.00 4.33 0.04 -0.50 -1.78 116.94 120.01 1gl8 h PHE 25 Ca -0.29 -0.43 -0.14 0.00 2.80 0.00 0.00 57.97 59.90 1gl8 h PHE 25 Cb 2.13 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 40.15 1gl8 h PHE 25 CO 0.11 1.25 -1.37 0.28 -0.60 0.00 0.00 178.31 177.99 1gl8 n VAL 26 N -4.05 1.39 0.26 -0.55 0.31 0.12 -3.31 118.33 112.50 1gl8 n VAL 26 Ca -0.10 -0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.35 1gl8 n VAL 26 Cb 0.74 -2.07 0.20 0.00 -0.91 0.00 0.00 33.84 31.80 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 -0.83 0.00 -0.51 7.52 3.38 -1.02 -3.32 115.31 120.53 1gl8 h LEU 27 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1gl8 h LEU 27 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1gl8 h LEU 27 CO -0.13 0.00 -0.06 -0.62 0.09 0.00 0.00 178.44 177.72 1gl8 n GLU 28 N -3.01 3.07 -3.79 1.13 1.02 0.87 -4.35 120.64 115.58 1gl8 n GLU 28 Ca 0.04 -0.30 -0.37 0.00 -0.02 0.00 0.00 57.16 56.51 1gl8 n GLU 28 Cb 0.52 -0.81 -0.13 0.00 -0.02 0.00 0.00 31.44 31.00 1gl8 n GLU 28 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1gl8 s SER 29 N -0.76 5.20 0.00 1.62 0.01 -0.68 -4.54 113.70 114.55 1gl8 s SER 29 Ca 0.02 -1.15 0.00 0.00 1.31 0.00 0.00 55.95 56.13 1gl8 s SER 29 Cb 0.02 -1.83 0.00 0.00 0.21 0.00 0.00 66.02 64.42 1gl8 s SER 29 CO 0.07 -0.30 0.00 1.21 0.41 0.00 0.00 173.24 174.62 1gl8 n GLU 30 N 4.77 0.00 0.00 12.44 2.13 -1.26 -4.64 120.64 134.08 1gl8 n GLU 30 Ca -0.13 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.69 1gl8 n GLU 30 Cb 0.45 -0.05 0.00 0.00 0.27 0.00 0.00 31.44 32.11 1gl8 n GLU 30 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1gl8 n VAL 31 N 0.00 0.00 -2.12 6.31 0.31 -1.26 -4.99 118.33 116.58 1gl8 n VAL 31 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 1gl8 n VAL 31 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 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 4.24 0.02 5.55 0.02 -0.87 -4.09 135.00 139.87 1gl8 s PRO 32 Ca 0.00 2.09 0.01 0.00 0.02 0.00 0.00 61.00 63.12 1gl8 s PRO 32 Cb 0.00 -3.64 -0.02 0.00 0.02 0.00 0.00 34.50 30.86 1gl8 s PRO 32 CO 0.00 -0.66 -0.05 0.08 -0.33 0.00 0.00 177.00 176.04 1gl8 s VAL 33 N 2.72 0.30 -0.11 3.83 1.01 -0.31 -1.59 120.40 126.26 1gl8 s VAL 33 Ca 0.68 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.89 1gl8 s VAL 33 Cb -0.34 -0.37 -0.02 0.00 0.00 0.00 0.00 36.38 35.65 1gl8 s VAL 33 CO 0.28 -0.31 -0.12 -0.32 0.00 0.00 0.00 175.10 174.63 1gl8 s MET 34 N -1.14 3.14 -0.03 2.72 1.75 0.12 -0.49 119.30 125.38 1gl8 s MET 34 Ca -0.09 -0.67 0.00 0.00 -1.25 0.00 0.00 55.69 53.68 1gl8 s MET 34 Cb -0.08 -2.58 0.03 0.00 2.84 0.00 0.00 34.83 35.04 1gl8 s MET 34 CO -0.00 0.35 0.01 0.14 -0.65 0.00 0.00 175.02 174.87 1gl8 s VAL 35 N -0.00 0.10 -0.32 10.11 -7.23 -0.52 -0.82 120.40 121.72 1gl8 s VAL 35 Ca -0.03 0.15 -0.04 0.00 -1.81 0.00 0.00 61.98 60.24 1gl8 s VAL 35 Cb -0.14 -0.23 0.04 0.00 0.56 0.00 0.00 36.38 36.62 1gl8 s VAL 35 CO 0.04 0.14 0.06 1.51 -0.31 0.00 0.00 175.10 176.53 1gl8 s ASP 36 N 1.16 5.12 -0.07 4.85 -4.77 -0.64 -0.67 116.67 121.65 1gl8 s ASP 36 Ca -0.08 -1.21 -0.17 0.00 -3.30 0.00 0.00 52.55 47.80 1gl8 s ASP 36 Cb -0.13 -1.79 -0.05 0.00 -1.09 0.00 0.00 42.92 39.85 1gl8 s ASP 36 CO -0.02 -0.30 0.44 -0.36 0.70 0.00 0.00 175.17 175.63 1gl8 s PHE 37 N 1.33 3.60 0.08 2.11 0.40 0.13 -2.70 117.98 122.93 1gl8 s PHE 37 Ca -0.03 0.92 0.01 0.00 -0.60 0.00 0.00 56.93 57.22 1gl8 s PHE 37 Cb -0.20 -2.44 -0.04 0.00 0.51 0.00 0.00 43.02 40.85 1gl8 s PHE 37 CO 0.01 0.36 -0.06 1.67 0.70 0.00 0.00 175.22 177.90 1gl8 s TRP 38 N -0.06 0.77 -0.02 0.36 1.48 -1.01 -2.46 118.94 118.01 1gl8 s TRP 38 Ca 0.24 -0.92 0.02 0.00 -1.06 0.00 0.00 56.10 54.39 1gl8 s TRP 38 Cb -0.16 -0.47 -0.00 0.00 -1.16 0.00 0.00 33.47 31.68 1gl8 s TRP 38 CO 0.11 -0.20 -0.08 0.00 -4.06 0.00 0.00 176.95 172.72 1gl8 s ALA 39 N -3.51 0.72 0.34 2.67 0.00 -1.26 -1.28 121.76 119.45 1gl8 s ALA 39 Ca 0.09 -0.30 0.03 0.00 0.00 0.00 0.00 51.96 51.78 1gl8 s ALA 39 Cb 0.05 -0.24 0.62 0.00 0.00 0.00 0.00 23.12 23.55 1gl8 s ALA 39 CO -0.06 0.14 1.93 -1.00 0.00 0.00 0.00 175.76 176.77 1gl8 h PRO 40 N 6.22 0.66 0.00 0.00 0.13 -2.00 -2.28 132.00 134.73 1gl8 h PRO 40 Ca -0.32 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1gl8 h PRO 40 Cb 1.18 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1gl8 h PRO 40 CO 0.49 0.55 0.00 -2.67 -0.23 0.00 0.00 178.00 176.15 1gl8 n TRP 41 N -4.35 0.65 0.04 1.56 4.27 -1.26 -1.87 117.44 116.49 1gl8 n TRP 41 Ca 0.03 0.28 0.05 0.00 -3.89 0.00 0.00 57.50 53.98 1gl8 n TRP 41 Cb 0.16 -0.96 0.23 0.00 -1.36 0.00 0.00 31.31 29.38 1gl8 n TRP 41 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1gl8 n GLY 43 N 0.54 1.48 2.13 0.00 0.00 -0.78 -2.88 105.19 105.68 1gl8 n GLY 43 Ca 0.16 0.52 -0.17 0.00 0.00 0.00 0.00 46.02 46.53 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 2.06 0.26 1.61 -0.04 -1.26 -4.61 135.00 133.02 1gl8 n PRO 44 Ca 0.00 -1.43 0.18 0.00 -0.04 0.00 0.00 63.50 62.21 1gl8 n PRO 44 Cb 0.00 -1.96 0.91 0.00 -0.04 0.00 0.00 33.50 32.41 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 0.00 -0.56 0.00 1.79 -1.90 -3.05 116.57 112.85 1gl8 h LYS 46 Ca 0.05 0.00 0.16 0.00 -2.18 0.00 0.00 60.65 58.68 1gl8 h LYS 46 Cb 0.44 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.07 1gl8 h LYS 46 CO -0.00 0.00 0.47 -0.07 -1.08 0.00 0.00 179.45 178.77 1gl8 h LEU 47 N 0.00 0.00 -1.15 2.94 3.38 -1.94 -0.97 115.31 117.57 1gl8 h LEU 47 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1gl8 h LEU 47 Cb 0.68 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.38 1gl8 h LEU 47 CO -0.00 0.00 0.58 0.16 0.09 0.00 0.00 178.44 179.27 1gl8 h ILE 48 N 0.00 1.18 -0.35 1.22 -0.00 -1.85 -3.26 117.51 114.45 1gl8 h ILE 48 Ca 0.26 -0.39 0.06 0.00 -0.00 0.00 0.00 64.86 64.79 1gl8 h ILE 48 Cb 1.20 -0.06 -0.05 0.00 -0.00 0.00 0.00 36.82 37.91 1gl8 h ILE 48 CO -0.00 0.21 0.03 0.00 -0.00 0.00 0.00 178.15 178.38 1gl8 h ALA 49 N 1.47 0.34 -0.33 0.16 0.00 -1.46 0.10 119.26 119.56 1gl8 h ALA 49 Ca 0.34 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.35 1gl8 h ALA 49 Cb -0.04 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1gl8 h ALA 49 CO -0.09 -0.37 0.19 -1.35 0.00 0.00 0.00 179.25 177.62 1gl8 h PRO 50 N 0.13 0.37 -0.53 0.00 0.11 -1.74 0.29 132.00 130.64 1gl8 h PRO 50 Ca 0.17 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.29 1gl8 h PRO 50 Cb 0.22 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.21 1gl8 h PRO 50 CO -0.26 0.25 0.31 0.28 -0.21 0.00 0.00 178.00 178.37 1gl8 h VAL 51 N 0.39 1.04 -0.77 3.15 2.07 -1.38 0.39 116.25 121.13 1gl8 h VAL 51 Ca 0.13 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 1gl8 h VAL 51 Cb 0.00 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 1gl8 h VAL 51 CO -0.06 0.11 0.29 0.40 0.02 0.00 0.00 177.57 178.33 1gl8 h ILE 52 N 0.62 1.26 -0.29 4.57 5.03 -0.25 0.14 117.51 128.59 1gl8 h ILE 52 Ca 0.22 -0.84 -0.04 0.00 -0.12 0.00 0.00 64.86 64.08 1gl8 h ILE 52 Cb 0.04 0.36 -0.02 0.00 -3.03 0.00 0.00 36.82 34.17 1gl8 h ILE 52 CO -0.11 0.34 0.00 0.44 -0.68 0.00 0.00 178.15 178.15 1gl8 h ASP 53 N 1.13 0.40 -0.06 1.72 3.32 0.39 -1.79 116.42 121.54 1gl8 h ASP 53 Ca 0.26 -0.06 -0.23 0.00 0.02 0.00 0.00 57.03 57.01 1gl8 h ASP 53 Cb 0.24 -0.10 0.02 0.00 0.22 0.00 0.00 39.33 39.70 1gl8 h ASP 53 CO -0.02 0.46 -0.87 -0.33 -1.72 0.00 0.00 179.24 176.76 1gl8 h GLU 54 N 0.42 0.70 -0.44 3.56 5.08 -0.30 -3.15 114.58 120.45 1gl8 h GLU 54 Ca 0.09 -0.67 0.10 0.00 -1.00 0.00 0.00 59.36 57.88 1gl8 h GLU 54 Cb 0.27 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1gl8 h GLU 54 CO 0.01 1.27 0.31 -0.07 -1.00 0.00 0.00 179.01 179.52 1gl8 h LEU 55 N 0.38 0.13 0.48 1.33 3.38 -0.40 -0.78 115.31 119.83 1gl8 h LEU 55 Ca -0.09 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1gl8 h LEU 55 Cb 1.53 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.25 1gl8 h LEU 55 CO 0.18 0.08 -0.28 0.00 0.09 0.00 0.00 178.44 178.51 1gl8 h ALA 56 N 1.78 -0.71 -0.66 1.53 0.00 -1.29 -2.45 119.26 117.46 1gl8 h ALA 56 Ca 0.21 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1gl8 h ALA 56 Cb 0.62 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1gl8 h ALA 56 CO -0.03 -0.91 0.20 0.87 0.00 0.00 0.00 179.25 179.38 1gl8 h LYS 57 N -0.71 1.01 -0.91 0.00 1.57 -1.48 -3.00 116.57 113.05 1gl8 h LYS 57 Ca -0.06 -0.21 0.10 0.00 -1.87 0.00 0.00 60.65 58.62 1gl8 h LYS 57 Cb 0.57 -0.15 -0.07 0.00 0.08 0.00 0.00 32.23 32.66 1gl8 h LYS 57 CO 0.07 0.87 0.58 1.49 -0.57 0.00 0.00 179.45 181.89 1gl8 h GLU 58 N 0.97 0.87 -1.86 3.15 4.81 -0.69 -2.41 114.58 119.43 1gl8 h GLU 58 Ca 0.21 -0.05 -0.55 0.00 -0.13 0.00 0.00 59.36 58.84 1gl8 h GLU 58 Cb 0.29 -0.20 -0.42 0.00 0.63 0.00 0.00 28.75 29.06 1gl8 h GLU 58 CO -0.01 0.57 -0.79 2.48 -0.73 0.00 0.00 179.01 180.53 1gl8 n TYR 59 N -4.54 3.09 -1.69 0.92 0.18 -1.03 -5.08 117.16 109.01 1gl8 n TYR 59 Ca 0.16 -3.55 -0.61 0.00 1.88 0.00 0.00 57.90 55.78 1gl8 n TYR 59 Cb 0.32 -0.33 -0.08 0.00 -0.38 0.00 0.00 39.34 38.87 1gl8 n TYR 59 CO 0.00 0.00 0.00 0.43 -2.08 0.00 0.00 176.86 175.21 1gl8 n SER 60 N -0.25 1.91 -0.27 9.48 7.64 -0.91 -3.26 113.62 127.96 1gl8 n SER 60 Ca 0.31 1.07 0.00 0.00 1.01 0.00 0.00 58.87 61.26 1gl8 n SER 60 Cb 0.56 -1.05 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 1gl8 n SER 60 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gl8 n GLY 61 N 4.40 0.87 0.00 0.23 0.00 -1.26 -5.12 105.19 104.31 1gl8 n GLY 61 Ca 0.30 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1gl8 n GLY 61 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1gl8 n LYS 62 N -0.27 0.00 -4.44 1.61 0.00 -1.20 -5.15 118.16 108.70 1gl8 n LYS 62 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 58.31 58.05 1gl8 n LYS 62 Cb 0.09 0.00 -0.13 0.00 -0.00 0.00 0.00 35.03 34.99 1gl8 n LYS 62 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 1gl8 s ILE 63 N 2.87 1.81 0.16 0.58 -4.36 -1.26 -4.95 121.20 116.06 1gl8 s ILE 63 Ca 0.00 -1.47 -0.30 0.00 -0.26 0.00 0.00 60.65 58.62 1gl8 s ILE 63 Cb 0.00 -1.61 -0.08 0.00 1.25 0.00 0.00 42.46 42.02 1gl8 s ILE 63 CO 0.00 0.07 1.24 0.00 0.24 0.00 0.00 174.94 176.48 1gl8 s ALA 64 N -1.02 3.46 -0.21 2.27 0.00 -0.62 -4.66 121.76 120.98 1gl8 s ALA 64 Ca 0.08 0.98 -0.08 0.00 0.00 0.00 0.00 51.96 52.95 1gl8 s ALA 64 Cb -0.10 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 1gl8 s ALA 64 CO 0.04 -0.44 0.07 0.08 0.00 0.00 0.00 175.76 175.51 1gl8 s VAL 65 N 0.26 4.66 0.03 0.00 1.01 -1.26 0.17 120.40 125.27 1gl8 s VAL 65 Ca 0.56 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.50 1gl8 s VAL 65 Cb -0.33 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.89 1gl8 s VAL 65 CO 0.35 0.40 -0.10 -0.31 0.00 0.00 0.00 175.10 175.45 1gl8 s TYR 66 N 0.90 0.83 -0.23 5.22 2.02 -0.00 -4.90 117.35 121.19 1gl8 s TYR 66 Ca 0.04 -0.34 0.01 0.00 -0.37 0.00 0.00 57.07 56.41 1gl8 s TYR 66 Cb -0.14 -0.50 0.06 0.00 -0.40 0.00 0.00 41.96 40.98 1gl8 s TYR 66 CO 0.03 -0.02 -0.06 -1.59 -1.57 0.00 0.00 175.55 172.33 1gl8 s LYS 67 N -1.06 1.71 -0.23 -0.62 0.00 -1.26 -1.62 119.74 116.66 1gl8 s LYS 67 Ca -0.03 -1.01 -0.09 0.00 0.00 0.00 0.00 55.97 54.84 1gl8 s LYS 67 Cb -0.07 -2.60 -0.04 0.00 0.00 0.00 0.00 37.83 35.11 1gl8 s LYS 67 CO 0.01 -0.58 0.12 -1.17 0.00 0.00 0.00 175.35 173.72 1gl8 s LEU 68 N 1.37 3.89 -0.86 2.77 2.96 -1.10 -3.03 118.68 124.67 1gl8 s LEU 68 Ca -0.06 0.03 -0.25 0.00 -0.22 0.00 0.00 54.13 53.63 1gl8 s LEU 68 Cb -0.19 -2.03 0.02 0.00 0.50 0.00 0.00 46.19 44.49 1gl8 s LEU 68 CO -0.06 0.07 1.52 0.20 -1.32 0.00 0.00 176.35 176.75 1gl8 s ASN 69 N 1.02 6.05 0.34 3.68 -0.87 -1.17 -2.40 114.94 121.59 1gl8 s ASN 69 Ca 0.06 -0.80 0.08 0.00 -1.57 0.00 0.00 52.86 50.62 1gl8 s ASN 69 Cb -0.14 -2.56 0.78 0.00 -0.02 0.00 0.00 41.25 39.31 1gl8 s ASN 69 CO 0.04 -1.90 1.86 0.00 -2.57 0.00 0.00 177.10 174.53 1gl8 h THR 70 N 6.63 0.84 0.00 1.60 1.03 -1.53 0.41 112.91 121.89 1gl8 h THR 70 Ca -0.02 -0.25 -0.09 0.00 -0.01 0.00 0.00 66.41 66.04 1gl8 h THR 70 Cb 1.04 0.04 -0.01 0.00 -1.07 0.00 0.00 68.15 68.14 1gl8 h THR 70 CO 1.32 0.13 -0.42 0.44 -0.01 0.00 0.00 175.52 176.99 1gl8 h ASP 71 N 0.74 0.00 0.94 0.00 3.32 -1.90 -2.25 116.42 117.27 1gl8 h ASP 71 Ca 0.46 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.41 1gl8 h ASP 71 Cb 0.70 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 1gl8 h ASP 71 CO -0.22 0.42 -0.49 -0.08 -1.72 0.00 0.00 179.24 177.15 1gl8 h GLU 72 N 0.00 0.00 -2.21 3.56 4.22 -1.30 -3.35 114.58 115.50 1gl8 h GLU 72 Ca -0.00 0.00 -0.59 0.00 0.08 0.00 0.00 59.36 58.85 1gl8 h GLU 72 Cb 0.88 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.73 1gl8 h GLU 72 CO 0.05 0.49 -0.78 0.00 -2.18 0.00 0.00 179.01 176.59 1gl8 n ALA 73 N -2.31 3.43 -0.26 2.92 0.00 -0.87 -4.77 120.51 118.65 1gl8 n ALA 73 Ca 0.00 -4.22 0.03 0.00 0.00 0.00 0.00 53.44 49.24 1gl8 n ALA 73 Cb 0.60 -0.87 0.25 0.00 0.00 0.00 0.00 19.45 19.43 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 4.29 0.98 -0.34 0.00 0.11 -1.65 -1.63 132.00 133.75 1gl8 h PRO 74 Ca 0.16 -0.06 0.07 0.00 0.11 0.00 0.00 66.00 66.28 1gl8 h PRO 74 Cb 0.75 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.63 1gl8 h PRO 74 CO 0.68 0.65 0.23 0.78 -0.21 0.00 0.00 178.00 180.13 1gl8 h GLY 75 N 1.01 0.19 0.50 -0.55 0.00 -1.93 0.11 103.07 102.40 1gl8 h GLY 75 Ca 0.34 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.60 1gl8 h GLY 75 CO -0.11 0.05 -0.04 -2.22 0.00 0.00 0.00 176.54 174.22 1gl8 h ILE 76 N 0.15 1.17 -0.67 2.60 1.08 -1.65 -1.15 117.51 119.04 1gl8 h ILE 76 Ca 0.15 -1.07 0.08 0.00 -0.39 0.00 0.00 64.86 63.64 1gl8 h ILE 76 Cb 0.41 1.84 -0.04 0.00 -3.07 0.00 0.00 36.82 35.97 1gl8 h ILE 76 CO -0.02 0.26 0.44 0.00 -0.69 0.00 0.00 178.15 178.14 1gl8 h ALA 77 N 0.22 1.84 0.80 1.87 0.00 -1.08 0.10 119.26 123.02 1gl8 h ALA 77 Ca -0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1gl8 h ALA 77 Cb 0.51 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.16 1gl8 h ALA 77 CO 0.02 0.03 -0.39 1.15 0.00 0.00 0.00 179.25 180.06 1gl8 h THR 78 N 0.60 0.00 -0.92 0.00 2.02 -0.87 -0.60 112.91 113.14 1gl8 h THR 78 Ca 0.30 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.65 1gl8 h THR 78 Cb 0.40 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.73 1gl8 h THR 78 CO -0.10 0.00 0.59 -0.61 0.37 0.00 0.00 175.52 175.77 1gl8 h GLN 79 N -1.08 0.61 -0.46 6.66 4.15 -0.03 -0.84 115.11 124.12 1gl8 h GLN 79 Ca -0.11 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.27 1gl8 h GLN 79 Cb 0.83 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.38 1gl8 h GLN 79 CO 0.18 0.40 0.00 0.66 -1.93 0.00 0.00 178.83 178.14 1gl8 n TYR 80 N -4.58 0.60 -4.01 3.99 4.01 -0.09 -5.00 117.16 112.08 1gl8 n TYR 80 Ca 0.19 -0.34 -0.44 0.00 -0.16 0.00 0.00 57.90 57.15 1gl8 n TYR 80 Cb 0.56 -0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.61 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 1.38 -4.31 -4.26 7.72 5.15 -0.32 -4.97 115.26 115.65 1gl8 n ASN 81 Ca 0.19 -1.25 -0.35 0.00 -0.60 0.00 0.00 54.58 52.58 1gl8 n ASN 81 Cb 0.57 -1.99 -0.14 0.00 -0.53 0.00 0.00 39.78 37.69 1gl8 n ASN 81 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1gl8 s ILE 82 N -3.53 3.05 -0.01 -1.44 -5.25 -0.31 -4.92 121.20 108.80 1gl8 s ILE 82 Ca 0.49 -0.66 0.02 0.00 -0.99 0.00 0.00 60.65 59.51 1gl8 s ILE 82 Cb -0.25 -2.40 -0.03 0.00 2.95 0.00 0.00 42.46 42.73 1gl8 s ILE 82 CO 0.95 0.41 0.03 0.54 -1.79 0.00 0.00 174.94 175.08 1gl8 n ARG 83 N 4.75 0.95 -3.41 0.37 3.00 -1.26 -4.69 116.66 116.36 1gl8 n ARG 83 Ca -0.18 -0.01 -0.44 0.00 -0.01 0.00 0.00 57.85 57.20 1gl8 n ARG 83 Cb 0.50 -1.04 -0.05 0.00 0.00 0.00 0.00 32.46 31.87 1gl8 n ARG 83 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1gl8 s SER 84 N -2.45 6.26 -0.02 0.55 0.01 -1.26 -5.05 113.70 111.74 1gl8 s SER 84 Ca -0.01 -2.38 -0.15 0.00 1.31 0.00 0.00 55.95 54.72 1gl8 s SER 84 Cb 0.01 -2.13 -0.05 0.00 0.21 0.00 0.00 66.02 64.05 1gl8 s SER 84 CO 0.07 -0.63 0.41 -0.63 0.41 0.00 0.00 173.24 172.87 1gl8 s ILE 85 N 0.66 5.05 0.20 1.44 1.09 -1.26 -3.48 121.20 124.90 1gl8 s ILE 85 Ca 0.12 0.84 -0.30 0.00 -1.10 0.00 0.00 60.65 60.22 1gl8 s ILE 85 Cb -0.19 -3.72 -0.09 0.00 -1.06 0.00 0.00 42.46 37.40 1gl8 s ILE 85 CO -0.04 0.54 1.32 -2.16 -0.10 0.00 0.00 174.94 174.50 1gl8 s PRO 86 N -0.82 4.38 -0.16 2.79 0.04 -1.26 -4.74 135.00 135.23 1gl8 s PRO 86 Ca 0.24 2.07 0.02 0.00 0.04 0.00 0.00 61.00 63.37 1gl8 s PRO 86 Cb -0.16 -3.19 0.02 0.00 0.04 0.00 0.00 34.50 31.20 1gl8 s PRO 86 CO 0.13 -0.27 -0.20 0.99 0.04 0.00 0.00 177.00 177.69 1gl8 s THR 87 N 0.13 1.95 -0.24 1.26 2.01 -1.03 0.38 115.64 120.10 1gl8 s THR 87 Ca 0.57 -0.89 -0.01 0.00 0.31 0.00 0.00 61.69 61.67 1gl8 s THR 87 Cb -0.37 -1.76 0.03 0.00 0.01 0.00 0.00 72.50 70.41 1gl8 s THR 87 CO 0.38 0.53 -0.08 0.54 -0.69 0.00 0.00 174.62 175.29 1gl8 s VAL 88 N 1.12 2.68 0.08 3.82 0.11 0.03 0.19 120.40 128.43 1gl8 s VAL 88 Ca -0.00 -1.09 0.04 0.00 -2.93 0.00 0.00 61.98 57.99 1gl8 s VAL 88 Cb -0.14 -2.36 -0.04 0.00 -1.53 0.00 0.00 36.38 32.31 1gl8 s VAL 88 CO -0.08 0.21 0.05 -0.76 -3.33 0.00 0.00 175.10 171.19 1gl8 s LEU 89 N 1.29 3.67 -0.12 2.54 1.02 0.16 -0.60 118.68 126.64 1gl8 s LEU 89 Ca -0.00 -0.07 -0.01 0.00 0.02 0.00 0.00 54.13 54.07 1gl8 s LEU 89 Cb -0.17 -2.37 0.03 0.00 0.02 0.00 0.00 46.19 43.70 1gl8 s LEU 89 CO -0.06 0.17 -0.06 -0.36 0.02 0.00 0.00 176.35 176.07 1gl8 s PHE 90 N -1.36 1.40 -0.01 0.29 0.08 0.14 -1.45 117.98 117.08 1gl8 s PHE 90 Ca 0.28 -0.73 0.01 0.00 0.12 0.00 0.00 56.93 56.61 1gl8 s PHE 90 Cb -0.12 -1.19 -0.04 0.00 -0.57 0.00 0.00 43.02 41.11 1gl8 s PHE 90 CO 0.20 -0.51 0.02 -0.06 -0.10 0.00 0.00 175.22 174.77 1gl8 s PHE 91 N 1.73 3.13 0.00 0.36 0.40 0.36 -1.86 117.98 122.11 1gl8 s PHE 91 Ca 0.04 0.12 0.00 0.00 -0.60 0.00 0.00 56.93 56.49 1gl8 s PHE 91 Cb -0.13 -1.69 0.00 0.00 0.51 0.00 0.00 43.02 41.70 1gl8 s PHE 91 CO -0.08 0.49 0.00 1.17 0.70 0.00 0.00 175.22 177.50 1gl8 n LYS 92 N 1.39 0.00 -3.31 0.44 4.81 0.58 -1.17 118.16 120.91 1gl8 n LYS 92 Ca -0.14 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 56.93 1gl8 n LYS 92 Cb 0.53 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.54 1gl8 n LYS 92 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1gl8 n ASN 93 N -0.07 5.01 -3.77 3.14 5.15 -1.26 -2.06 115.26 121.41 1gl8 n ASN 93 Ca 0.00 -3.33 -0.28 0.00 -0.60 0.00 0.00 54.58 50.37 1gl8 n ASN 93 Cb 0.00 -1.04 0.05 0.00 -0.53 0.00 0.00 39.78 38.26 1gl8 n ASN 93 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1gl8 n GLY 94 N 1.50 -0.52 3.53 8.20 0.00 -1.26 -4.96 105.19 111.68 1gl8 n GLY 94 Ca 0.26 0.22 -0.07 0.00 0.00 0.00 0.00 46.02 46.44 1gl8 n GLY 94 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gl8 s GLU 95 N -6.49 0.58 -0.14 1.61 2.12 -1.26 -4.98 118.70 110.15 1gl8 s GLU 95 Ca 0.63 1.18 -0.25 0.00 0.36 0.00 0.00 54.97 56.89 1gl8 s GLU 95 Cb -0.30 0.29 -0.02 0.00 0.26 0.00 0.00 34.13 34.35 1gl8 s GLU 95 CO 0.78 -0.17 0.82 -0.98 -0.54 0.00 0.00 175.26 175.17 1gl8 s ARG 96 N 1.96 4.34 0.00 4.30 1.70 -1.26 -0.31 118.95 129.68 1gl8 s ARG 96 Ca -0.08 1.02 0.00 0.00 -0.47 0.00 0.00 55.73 56.20 1gl8 s ARG 96 Cb -0.08 -3.54 0.00 0.00 -0.57 0.00 0.00 34.95 30.76 1gl8 s ARG 96 CO -0.18 -0.24 0.00 0.36 -1.08 0.00 0.00 175.30 174.16 1gl8 n LYS 97 N 4.88 3.39 -4.64 3.89 -0.00 -0.78 -4.96 118.16 119.94 1gl8 n LYS 97 Ca 0.04 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.10 1gl8 n LYS 97 Cb 0.49 -0.98 -0.16 0.00 -0.00 0.00 0.00 35.03 34.38 1gl8 n LYS 97 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1gl8 s GLU 98 N -1.95 1.58 -0.12 -1.58 8.01 -1.16 -5.05 118.70 118.43 1gl8 s GLU 98 Ca 0.00 -0.47 -0.05 0.00 0.01 0.00 0.00 54.97 54.47 1gl8 s GLU 98 Cb 0.00 -1.36 0.06 0.00 -4.31 0.00 0.00 34.13 28.52 1gl8 s GLU 98 CO 0.00 0.13 0.24 -1.12 0.01 0.00 0.00 175.26 174.52 1gl8 s SER 99 N 0.32 0.27 -0.31 -0.19 0.01 -1.26 -0.68 113.70 111.86 1gl8 s SER 99 Ca -0.08 0.54 -0.08 0.00 1.31 0.00 0.00 55.95 57.64 1gl8 s SER 99 Cb -0.13 0.58 0.01 0.00 0.21 0.00 0.00 66.02 66.69 1gl8 s SER 99 CO 0.02 -0.22 0.12 -0.63 0.41 0.00 0.00 173.24 172.94 1gl8 s ILE 100 N 2.15 4.22 -0.35 1.44 1.09 0.23 -4.99 121.20 124.99 1gl8 s ILE 100 Ca -0.01 -0.63 -0.14 0.00 -1.10 0.00 0.00 60.65 58.77 1gl8 s ILE 100 Cb -0.12 -3.19 -0.01 0.00 -1.06 0.00 0.00 42.46 38.08 1gl8 s ILE 100 CO -0.08 0.04 0.30 0.27 -0.10 0.00 0.00 174.94 175.37 1gl8 s ILE 101 N 1.54 5.23 0.00 2.92 -5.25 -1.26 -0.79 121.20 123.58 1gl8 s ILE 101 Ca 0.03 -0.13 0.00 0.00 -0.99 0.00 0.00 60.65 59.56 1gl8 s ILE 101 Cb -0.17 -3.79 0.00 0.00 2.95 0.00 0.00 42.46 41.45 1gl8 s ILE 101 CO 0.04 -0.08 0.00 0.61 -1.79 0.00 0.00 174.94 173.72 1gl8 n GLY 102 N 5.04 1.61 3.55 6.27 0.00 0.16 -4.91 105.19 116.91 1gl8 n GLY 102 Ca -0.11 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 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 0.84 -3.77 4.61 0.00 -1.26 -4.51 120.51 116.42 1gl8 n ALA 103 Ca 0.00 -0.90 -0.32 0.00 0.00 0.00 0.00 53.44 52.22 1gl8 n ALA 103 Cb 0.00 -3.20 -0.09 0.00 0.00 0.00 0.00 19.45 16.16 1gl8 n ALA 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1gl8 s VAL 104 N 12.02 3.60 -0.19 0.00 0.11 -1.26 -4.78 120.40 129.91 1gl8 s VAL 104 Ca 0.98 -4.10 0.16 0.00 -2.93 0.00 0.00 61.98 56.10 1gl8 s VAL 104 Cb -0.19 -3.29 0.54 0.00 -1.53 0.00 0.00 36.38 31.91 1gl8 s VAL 104 CO 0.27 -1.05 1.44 -0.81 -3.33 0.00 0.00 175.10 171.62 1gl8 n PRO 105 N 2.13 2.89 0.00 1.54 -0.04 -1.26 -5.02 135.00 135.23 1gl8 n PRO 105 Ca 0.21 -2.88 0.00 0.00 -0.04 0.00 0.00 63.50 60.79 1gl8 n PRO 105 Cb 0.36 -1.86 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 1gl8 n PRO 105 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1gl8 n LYS 106 N -0.54 0.00 -0.03 0.54 3.00 -1.26 -4.60 118.16 115.27 1gl8 n LYS 106 Ca 0.23 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.45 1gl8 n LYS 106 Cb 0.92 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.93 1gl8 n LYS 106 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1gl8 h SER 107 N 0.00 -0.84 -0.83 3.14 4.64 -1.98 -0.41 113.55 117.27 1gl8 h SER 107 Ca 0.00 0.14 0.03 0.00 -0.47 0.00 0.00 61.79 61.49 1gl8 h SER 107 Cb 0.00 0.38 -0.05 0.00 -0.31 0.00 0.00 62.40 62.42 1gl8 h SER 107 CO 0.00 -0.30 0.53 0.74 -0.87 0.00 0.00 176.83 176.93 1gl8 h THR 108 N -0.29 1.14 -0.33 2.95 2.02 -1.93 0.55 112.91 117.02 1gl8 h THR 108 Ca 0.13 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 66.96 1gl8 h THR 108 Cb 0.48 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 1gl8 h THR 108 CO -0.38 0.19 0.20 -0.07 0.37 0.00 0.00 175.52 175.84 1gl8 h LEU 109 N 1.04 0.34 0.18 2.58 4.07 -1.67 -1.14 115.31 120.70 1gl8 h LEU 109 Ca 0.33 -0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.28 1gl8 h LEU 109 Cb -0.00 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 41.66 1gl8 h LEU 109 CO -0.11 0.24 -0.09 0.74 -1.08 0.00 0.00 178.44 178.15 1gl8 h THR 110 N 0.41 0.90 -0.83 0.22 2.02 -0.47 -2.29 112.91 112.87 1gl8 h THR 110 Ca 0.12 -0.34 0.15 0.00 0.77 0.00 0.00 66.41 67.11 1gl8 h THR 110 Cb -0.02 1.10 -0.15 0.00 -1.74 0.00 0.00 68.15 67.34 1gl8 h THR 110 CO -0.04 0.08 -0.28 -0.78 0.37 0.00 0.00 175.52 174.86 1gl8 h ASP 111 N -0.40 -1.04 0.57 4.18 1.82 -0.71 -0.95 116.42 119.88 1gl8 h ASP 111 Ca -0.02 0.26 0.00 0.00 -0.39 0.00 0.00 57.03 56.88 1gl8 h ASP 111 Cb 0.31 0.60 0.00 0.00 0.68 0.00 0.00 39.33 40.92 1gl8 h ASP 111 CO 0.04 -0.29 0.00 0.77 -1.61 0.00 0.00 179.24 178.15 1gl8 h SER 112 N -0.04 0.00 0.00 2.28 4.64 -0.61 -2.09 113.55 117.74 1gl8 h SER 112 Ca 0.35 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.43 1gl8 h SER 112 Cb 0.60 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.65 1gl8 h SER 112 CO -0.86 0.00 -1.52 2.30 -0.87 0.00 0.00 176.83 175.88 1gl8 n ILE 113 N -2.46 1.51 0.27 0.95 -0.00 -0.51 -4.68 119.36 114.45 1gl8 n ILE 113 Ca 0.01 -0.08 0.15 0.00 -0.00 0.00 0.00 62.75 62.83 1gl8 n ILE 113 Cb 0.19 -2.08 0.89 0.00 -0.00 0.00 0.00 39.64 38.63 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 -0.65 6.28 5.08 -0.95 0.30 114.58 123.64 1gl8 h GLU 114 Ca -0.37 0.00 0.22 0.00 -1.00 0.00 0.00 59.36 58.22 1gl8 h GLU 114 Cb 1.24 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.37 1gl8 h GLU 114 CO -0.22 0.00 0.18 1.17 -1.00 0.00 0.00 179.01 179.14 1gl8 n LYS 115 N -3.86 -0.05 0.00 2.33 4.81 -0.81 -4.18 118.16 116.41 1gl8 n LYS 115 Ca -0.02 0.93 0.00 0.00 -0.87 0.00 0.00 58.31 58.35 1gl8 n LYS 115 Cb 0.15 -1.57 0.00 0.00 0.02 0.00 0.00 35.03 33.63 1gl8 n LYS 115 CO 0.00 0.00 0.00 2.48 1.17 0.00 0.00 177.40 181.05 1gl8 n TYR 116 N -4.66 0.00 0.53 5.64 0.18 0.77 -5.15 117.16 114.47 1gl8 n TYR 116 Ca 0.20 0.00 0.06 0.00 1.88 0.00 0.00 57.90 60.04 1gl8 n TYR 116 Cb 0.66 0.16 0.05 0.00 -0.38 0.00 0.00 39.34 39.83 1gl8 n TYR 116 CO 0.00 0.00 0.00 -0.11 -2.08 0.00 0.00 176.86 174.67