#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 0.00 -3.79 1.45 1.13 -1.26 -4.64 117.38 110.26 1gl8 n GLN 15 Ca 0.00 0.00 -0.30 0.00 -1.94 0.00 0.00 57.00 54.76 1gl8 n GLN 15 Cb 0.00 -0.06 -0.14 0.00 0.11 0.00 0.00 30.24 30.15 1gl8 n GLN 15 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1gl8 s ASP 16 N 0.00 4.03 -0.22 1.08 1.11 -1.26 -4.61 116.67 116.81 1gl8 s ASP 16 Ca 0.00 -2.23 -0.06 0.00 0.18 0.00 0.00 52.55 50.43 1gl8 s ASP 16 Cb 0.00 -1.13 -0.03 0.00 1.07 0.00 0.00 42.92 42.83 1gl8 s ASP 16 CO 0.00 -0.34 0.04 0.54 1.18 0.00 0.00 175.17 176.59 1gl8 s VAL 17 N 0.84 4.27 0.00 -1.27 0.11 -0.32 -4.95 120.40 119.07 1gl8 s VAL 17 Ca 0.14 -0.20 0.00 0.00 -2.93 0.00 0.00 61.98 58.99 1gl8 s VAL 17 Cb -0.21 -2.95 0.00 0.00 -1.53 0.00 0.00 36.38 31.68 1gl8 s VAL 17 CO -0.10 0.40 0.00 -0.46 -3.33 0.00 0.00 175.10 171.61 1gl8 n ASN 18 N 4.36 1.27 -0.26 3.54 0.23 -1.26 -1.92 115.26 121.21 1gl8 n ASN 18 Ca -0.17 -0.10 -0.05 0.00 -0.53 0.00 0.00 54.58 53.73 1gl8 n ASN 18 Cb 0.52 0.00 0.06 0.00 -2.08 0.00 0.00 39.78 38.28 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 0.00 0.84 0.05 0.53 3.32 -1.94 0.17 116.42 119.40 1gl8 h ASP 19 Ca 0.00 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1gl8 h ASP 19 Cb 0.00 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.34 1gl8 h ASP 19 CO 0.00 0.62 -0.03 0.77 -1.72 0.00 0.00 179.24 178.88 1gl8 h SER 20 N 0.99 -0.06 0.68 6.45 4.64 -2.00 -3.11 113.55 121.14 1gl8 h SER 20 Ca 0.27 -0.46 -0.02 0.00 -0.47 0.00 0.00 61.79 61.10 1gl8 h SER 20 Cb -0.11 0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1gl8 h SER 20 CO -0.06 0.45 -0.10 0.77 -0.87 0.00 0.00 176.83 177.02 1gl8 h SER 21 N -0.59 0.00 -0.50 4.97 4.64 -1.89 -3.08 113.55 117.09 1gl8 h SER 21 Ca -0.01 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.39 1gl8 h SER 21 Cb 0.52 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.55 1gl8 h SER 21 CO 0.01 0.10 0.15 -0.25 -0.87 0.00 0.00 176.83 175.97 1gl8 h TRP 22 N 0.00 0.25 0.46 4.77 2.91 -0.60 0.15 115.95 123.90 1gl8 h TRP 22 Ca -0.00 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.02 1gl8 h TRP 22 Cb 0.47 -0.04 0.00 0.00 -0.51 0.00 0.00 29.16 29.09 1gl8 h TRP 22 CO 0.00 0.06 -0.22 0.87 -1.03 0.00 0.00 178.44 178.12 1gl8 h LYS 23 N 0.31 -0.60 0.00 2.65 1.57 -1.62 0.76 116.57 119.64 1gl8 h LYS 23 Ca 0.24 0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 59.01 1gl8 h LYS 23 Cb 0.29 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1gl8 h LYS 23 CO -0.28 -0.33 -0.26 1.05 -0.57 0.00 0.00 179.45 179.06 1gl8 h GLU 24 N -1.09 0.00 0.00 3.15 4.11 -1.60 -0.87 114.58 118.28 1gl8 h GLU 24 Ca -0.06 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.05 1gl8 h GLU 24 Cb 0.54 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.74 1gl8 h GLU 24 CO 0.10 0.26 -2.11 1.19 0.07 0.00 0.00 179.01 178.53 1gl8 n PHE 25 N -3.94 0.00 -0.08 2.06 3.72 0.54 -4.38 117.46 115.38 1gl8 n PHE 25 Ca -0.02 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.23 1gl8 n PHE 25 Cb 0.34 -0.73 -0.11 0.00 -0.94 0.00 0.00 39.48 38.04 1gl8 n PHE 25 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1gl8 h VAL 26 N -0.38 1.29 0.00 -4.37 2.07 -0.96 -3.31 116.25 110.59 1gl8 h VAL 26 Ca -0.47 -2.12 -0.09 0.00 0.82 0.00 0.00 66.70 64.83 1gl8 h VAL 26 Cb 1.55 2.60 -0.01 0.00 -1.52 0.00 0.00 31.29 33.90 1gl8 h VAL 26 CO -0.19 0.44 -0.45 -0.07 0.02 0.00 0.00 177.57 177.31 1gl8 h LEU 27 N -1.00 0.00 -7.12 2.57 3.38 -0.59 -3.39 115.31 109.16 1gl8 h LEU 27 Ca -0.11 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.24 1gl8 h LEU 27 Cb 0.99 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.33 1gl8 h LEU 27 CO -0.07 0.45 -0.68 -1.61 0.09 0.00 0.00 178.44 176.63 1gl8 s GLU 28 N -3.16 1.78 0.00 1.13 2.02 -0.37 -3.41 118.70 116.69 1gl8 s GLU 28 Ca 0.03 -2.54 0.00 0.00 0.02 0.00 0.00 54.97 52.48 1gl8 s GLU 28 Cb 0.09 -2.89 0.00 0.00 0.10 0.00 0.00 34.13 31.43 1gl8 s GLU 28 CO 0.72 -1.18 0.00 0.45 0.02 0.00 0.00 175.26 175.27 1gl8 n SER 29 N 3.00 0.01 0.00 -0.19 2.88 -1.25 -3.87 113.62 114.20 1gl8 n SER 29 Ca 0.11 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.73 1gl8 n SER 29 Cb 0.34 0.00 0.46 0.00 -0.75 0.00 0.00 64.21 64.27 1gl8 n SER 29 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1gl8 n GLU 30 N 0.00 0.42 0.00 -1.46 -0.00 -1.26 -4.94 120.64 113.39 1gl8 n GLU 30 Ca 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 57.16 57.21 1gl8 n GLU 30 Cb 0.00 -1.50 0.00 0.00 -0.00 0.00 0.00 31.44 29.94 1gl8 n GLU 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1gl8 n VAL 31 N -1.10 0.00 -2.08 3.84 0.31 -1.26 -5.01 118.33 113.03 1gl8 n VAL 31 Ca 0.11 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 64.01 1gl8 n VAL 31 Cb 0.08 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.99 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 3.40 0.04 5.55 0.02 -1.26 -4.18 135.00 138.58 1gl8 s PRO 32 Ca 0.00 1.33 0.09 0.00 0.02 0.00 0.00 61.00 62.44 1gl8 s PRO 32 Cb 0.00 -4.16 -0.03 0.00 0.02 0.00 0.00 34.50 30.33 1gl8 s PRO 32 CO 0.00 -1.78 -0.25 0.08 -0.33 0.00 0.00 177.00 174.72 1gl8 s VAL 33 N 6.52 2.26 0.01 3.83 1.01 0.25 -2.03 120.40 132.24 1gl8 s VAL 33 Ca 0.76 -1.35 0.07 0.00 0.00 0.00 0.00 61.98 61.45 1gl8 s VAL 33 Cb -0.21 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 1gl8 s VAL 33 CO 0.34 0.36 -0.22 -0.32 0.00 0.00 0.00 175.10 175.26 1gl8 s MET 34 N -1.27 1.67 -0.01 2.72 1.75 0.55 -0.11 119.30 124.60 1gl8 s MET 34 Ca 0.12 -0.85 0.02 0.00 -1.25 0.00 0.00 55.69 53.73 1gl8 s MET 34 Cb -0.10 -1.68 -0.00 0.00 2.84 0.00 0.00 34.83 35.88 1gl8 s MET 34 CO 0.03 0.45 -0.08 0.54 -0.65 0.00 0.00 175.02 175.31 1gl8 s VAL 35 N -0.61 0.67 -0.34 10.11 0.11 -0.89 -0.48 120.40 128.97 1gl8 s VAL 35 Ca 0.08 -0.33 -0.05 0.00 -2.93 0.00 0.00 61.98 58.75 1gl8 s VAL 35 Cb -0.09 -0.59 0.05 0.00 -1.53 0.00 0.00 36.38 34.23 1gl8 s VAL 35 CO 0.00 0.20 0.09 1.51 -3.33 0.00 0.00 175.10 173.58 1gl8 s ASP 36 N 0.01 5.20 -0.46 3.54 1.47 0.82 -2.28 116.67 124.98 1gl8 s ASP 36 Ca 0.00 -1.28 -0.28 0.00 1.18 0.00 0.00 52.55 52.17 1gl8 s ASP 36 Cb -0.06 -1.83 0.00 0.00 -0.34 0.00 0.00 42.92 40.70 1gl8 s ASP 36 CO -0.00 -0.34 1.54 -0.36 0.68 0.00 0.00 175.17 176.69 1gl8 s PHE 37 N 1.34 2.16 0.05 2.11 0.40 -0.03 -1.29 117.98 122.70 1gl8 s PHE 37 Ca -0.02 0.62 -0.02 0.00 -0.60 0.00 0.00 56.93 56.91 1gl8 s PHE 37 Cb -0.20 -4.27 -0.04 0.00 0.51 0.00 0.00 43.02 39.01 1gl8 s PHE 37 CO 0.01 -2.22 0.22 1.67 0.70 0.00 0.00 175.22 175.60 1gl8 s TRP 38 N 6.34 3.53 0.03 0.36 1.48 -0.54 -3.62 118.94 126.52 1gl8 s TRP 38 Ca 0.63 0.33 0.08 0.00 -1.06 0.00 0.00 56.10 56.09 1gl8 s TRP 38 Cb -0.14 -1.82 -0.03 0.00 -1.16 0.00 0.00 33.47 30.32 1gl8 s TRP 38 CO 0.29 0.59 -0.24 0.00 -4.06 0.00 0.00 176.95 173.53 1gl8 s ALA 39 N -1.46 2.34 0.33 2.67 0.00 -1.26 -2.62 121.76 121.76 1gl8 s ALA 39 Ca 0.33 -1.23 0.06 0.00 0.00 0.00 0.00 51.96 51.13 1gl8 s ALA 39 Cb -0.13 -0.57 0.73 0.00 0.00 0.00 0.00 23.12 23.15 1gl8 s ALA 39 CO 0.24 0.54 1.86 -1.00 0.00 0.00 0.00 175.76 177.40 1gl8 h PRO 40 N 4.82 0.77 0.00 0.00 0.13 -1.98 -1.03 132.00 134.70 1gl8 h PRO 40 Ca -0.46 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1gl8 h PRO 40 Cb 1.14 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1gl8 h PRO 40 CO 0.45 0.51 0.00 -2.67 -0.23 0.00 0.00 178.00 176.06 1gl8 n TRP 41 N -4.58 0.45 0.25 1.56 4.27 -1.26 -2.89 117.44 115.23 1gl8 n TRP 41 Ca 0.18 0.17 0.14 0.00 -3.89 0.00 0.00 57.50 54.10 1gl8 n TRP 41 Cb 0.43 -0.78 0.49 0.00 -1.36 0.00 0.00 31.31 30.09 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 0.37 0.73 1.29 0.00 0.00 -1.14 -4.49 105.19 101.95 1gl8 n GLY 43 Ca 0.01 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.70 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 5.04 0.75 0.31 1.61 -0.04 -1.26 -4.50 135.00 136.90 1gl8 n PRO 44 Ca 0.00 0.00 0.17 0.00 -0.04 0.00 0.00 63.50 63.63 1gl8 n PRO 44 Cb 0.00 -1.13 0.98 0.00 -0.04 0.00 0.00 33.50 33.31 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 -0.56 -0.89 0.00 3.11 -1.93 0.65 116.57 116.94 1gl8 h LYS 46 Ca -0.00 0.04 0.22 0.00 -2.81 0.00 0.00 60.65 58.10 1gl8 h LYS 46 Cb 0.06 0.13 -0.06 0.00 -1.00 0.00 0.00 32.23 31.36 1gl8 h LYS 46 CO 0.00 -0.28 0.60 -0.07 -2.81 0.00 0.00 179.45 176.90 1gl8 h LEU 47 N -1.04 0.27 0.00 5.20 -0.00 -1.63 -3.30 115.31 114.81 1gl8 h LEU 47 Ca -0.06 0.03 -0.29 0.00 -0.00 0.00 0.00 57.88 57.56 1gl8 h LEU 47 Cb 0.55 -0.02 -0.04 0.00 -0.00 0.00 0.00 40.66 41.14 1gl8 h LEU 47 CO 0.10 0.10 -1.92 2.30 -0.00 0.00 0.00 178.44 179.02 1gl8 n ILE 48 N -4.44 1.16 -3.88 1.22 -5.35 -1.11 -5.03 119.36 101.93 1gl8 n ILE 48 Ca 0.19 -0.21 -0.28 0.00 -0.27 0.00 0.00 62.75 62.18 1gl8 n ILE 48 Cb 0.78 -1.83 -0.02 0.00 -1.74 0.00 0.00 39.64 36.82 1gl8 n ILE 48 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1gl8 n ALA 49 N -3.96 -1.93 0.08 -1.28 0.00 0.22 -4.67 120.51 108.97 1gl8 n ALA 49 Ca -0.35 -0.36 -0.04 0.00 0.00 0.00 0.00 53.44 52.68 1gl8 n ALA 49 Cb 0.72 -1.21 -0.02 0.00 0.00 0.00 0.00 19.45 18.94 1gl8 n ALA 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1gl8 h PRO 50 N -0.91 -0.23 -0.62 0.00 0.11 -1.95 0.63 132.00 129.03 1gl8 h PRO 50 Ca -0.48 0.02 0.13 0.00 0.11 0.00 0.00 66.00 65.78 1gl8 h PRO 50 Cb 0.97 0.05 -0.11 0.00 0.11 0.00 0.00 31.00 32.03 1gl8 h PRO 50 CO 0.42 -0.16 -0.04 0.28 -0.21 0.00 0.00 178.00 178.30 1gl8 h VAL 51 N -0.24 0.46 -0.13 3.15 2.07 -1.90 0.51 116.25 120.17 1gl8 h VAL 51 Ca -0.02 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1gl8 h VAL 51 Cb 0.21 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1gl8 h VAL 51 CO -0.00 0.02 0.07 0.40 0.02 0.00 0.00 177.57 178.08 1gl8 h ILE 52 N 0.09 1.08 -0.03 4.57 5.03 -1.73 0.25 117.51 126.78 1gl8 h ILE 52 Ca 0.32 -0.22 -0.04 0.00 -0.12 0.00 0.00 64.86 64.80 1gl8 h ILE 52 Cb 0.51 0.99 -0.01 0.00 -3.03 0.00 0.00 36.82 35.29 1gl8 h ILE 52 CO -0.55 0.08 -0.17 0.44 -0.68 0.00 0.00 178.15 177.26 1gl8 h ASP 53 N 0.13 0.04 -0.03 1.72 3.45 0.98 -2.09 116.42 120.61 1gl8 h ASP 53 Ca 0.05 -0.01 -0.21 0.00 0.43 0.00 0.00 57.03 57.29 1gl8 h ASP 53 Cb 0.06 -0.01 0.02 0.00 -0.56 0.00 0.00 39.33 38.83 1gl8 h ASP 53 CO -0.01 0.21 -0.80 -0.33 -1.57 0.00 0.00 179.24 176.74 1gl8 h GLU 54 N 0.04 0.59 -0.11 3.56 5.08 -0.27 -3.25 114.58 120.22 1gl8 h GLU 54 Ca 0.01 -0.60 0.03 0.00 -1.00 0.00 0.00 59.36 57.80 1gl8 h GLU 54 Cb 0.32 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1gl8 h GLU 54 CO 0.02 1.21 0.11 -0.07 -1.00 0.00 0.00 179.01 179.28 1gl8 h LEU 55 N 0.20 0.00 -0.51 1.33 3.38 0.16 0.10 115.31 119.97 1gl8 h LEU 55 Ca -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1gl8 h LEU 55 Cb 1.47 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.20 1gl8 h LEU 55 CO 0.16 0.00 0.26 0.00 0.09 0.00 0.00 178.44 178.95 1gl8 h ALA 56 N 1.89 0.66 0.00 1.53 0.00 -1.50 -2.37 119.26 119.46 1gl8 h ALA 56 Ca 0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1gl8 h ALA 56 Cb 0.26 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1gl8 h ALA 56 CO -0.00 0.20 -1.18 0.36 0.00 0.00 0.00 179.25 178.63 1gl8 n LYS 57 N -4.62 0.61 -0.05 0.00 2.85 -0.78 -1.77 118.16 114.40 1gl8 n LYS 57 Ca 0.02 0.10 -0.09 0.00 -1.05 0.00 0.00 58.31 57.30 1gl8 n LYS 57 Cb 0.10 -1.79 -0.02 0.00 -0.65 0.00 0.00 35.03 32.67 1gl8 n LYS 57 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 1gl8 h GLU 58 N 0.00 0.18 -2.55 -1.58 4.81 -0.56 -2.70 114.58 112.19 1gl8 h GLU 58 Ca -0.03 -0.01 -0.62 0.00 -0.13 0.00 0.00 59.36 58.57 1gl8 h GLU 58 Cb 1.09 -0.04 -0.41 0.00 0.63 0.00 0.00 28.75 30.02 1gl8 h GLU 58 CO 0.01 0.12 -0.49 2.48 -0.73 0.00 0.00 179.01 180.40 1gl8 n TYR 59 N -5.04 3.52 -0.68 0.92 0.18 -0.93 -5.05 117.16 110.08 1gl8 n TYR 59 Ca -0.02 -4.12 -0.23 0.00 1.88 0.00 0.00 57.90 55.41 1gl8 n TYR 59 Cb 0.08 -0.65 -0.07 0.00 -0.38 0.00 0.00 39.34 38.32 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 1.26 0.21 0.00 9.48 7.64 -1.02 -1.20 113.62 129.99 1gl8 n SER 60 Ca 0.26 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.31 1gl8 n SER 60 Cb 0.39 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 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 3.26 2.14 0.46 0.23 0.00 -0.73 -4.92 105.19 105.63 1gl8 n GLY 61 Ca 0.30 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.16 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 2.55 -0.75 -4.85 1.61 6.56 -1.36 -3.40 116.57 116.93 1gl8 h LYS 62 Ca 0.00 0.05 -0.67 0.00 -1.06 0.00 0.00 60.65 58.97 1gl8 h LYS 62 Cb 0.00 0.17 -0.37 0.00 -0.57 0.00 0.00 32.23 31.46 1gl8 h LYS 62 CO 0.00 -0.50 -0.78 0.96 -2.06 0.00 0.00 179.45 177.07 1gl8 s ILE 63 N -5.84 2.29 -0.38 1.86 -5.25 -1.25 -4.20 121.20 108.44 1gl8 s ILE 63 Ca -0.17 -1.64 -0.28 0.00 -0.99 0.00 0.00 60.65 57.58 1gl8 s ILE 63 Cb 0.06 -2.36 -0.03 0.00 2.95 0.00 0.00 42.46 43.08 1gl8 s ILE 63 CO 0.62 -0.07 1.89 0.00 -1.79 0.00 0.00 174.94 175.59 1gl8 s ALA 64 N 1.11 2.65 -0.23 2.27 0.00 -0.86 -4.62 121.76 122.09 1gl8 s ALA 64 Ca -0.08 0.15 -0.24 0.00 0.00 0.00 0.00 51.96 51.79 1gl8 s ALA 64 Cb -0.20 -4.09 -0.01 0.00 0.00 0.00 0.00 23.12 18.82 1gl8 s ALA 64 CO -0.05 -2.98 0.82 0.14 0.00 0.00 0.00 175.76 173.69 1gl8 s VAL 65 N 7.76 4.85 0.12 0.00 -7.23 -1.25 -0.33 120.40 124.32 1gl8 s VAL 65 Ca 0.81 1.55 0.10 0.00 -1.81 0.00 0.00 61.98 62.64 1gl8 s VAL 65 Cb -0.22 -4.11 -0.04 0.00 0.56 0.00 0.00 36.38 32.58 1gl8 s VAL 65 CO 0.31 -0.05 -0.26 -0.31 -0.31 0.00 0.00 175.10 174.48 1gl8 s TYR 66 N 2.71 2.34 -0.51 2.82 2.02 0.37 -4.52 117.35 122.58 1gl8 s TYR 66 Ca 0.35 -0.37 -0.02 0.00 -0.37 0.00 0.00 57.07 56.66 1gl8 s TYR 66 Cb -0.15 -1.28 0.13 0.00 -0.40 0.00 0.00 41.96 40.26 1gl8 s TYR 66 CO 0.08 0.32 0.31 0.15 -1.57 0.00 0.00 175.55 174.84 1gl8 s LYS 67 N -1.96 2.22 -0.41 -0.62 3.01 -1.26 -0.13 119.74 120.60 1gl8 s LYS 67 Ca 0.14 -2.21 -0.29 0.00 -1.01 0.00 0.00 55.97 52.60 1gl8 s LYS 67 Cb -0.10 -3.61 0.02 0.00 -1.01 0.00 0.00 37.83 33.13 1gl8 s LYS 67 CO 0.06 -1.11 1.12 -1.17 0.51 0.00 0.00 175.35 174.75 1gl8 s LEU 68 N 0.46 3.77 -1.05 3.17 1.98 -0.42 -1.18 118.68 125.42 1gl8 s LEU 68 Ca 0.13 0.74 -0.23 0.00 -2.89 0.00 0.00 54.13 51.88 1gl8 s LEU 68 Cb -0.22 -3.55 -0.00 0.00 0.66 0.00 0.00 46.19 43.08 1gl8 s LEU 68 CO -0.04 -1.09 1.74 0.20 -1.89 0.00 0.00 176.35 175.27 1gl8 s ASN 69 N 2.12 5.86 0.30 3.68 -0.87 -0.81 -1.46 114.94 123.76 1gl8 s ASN 69 Ca 0.47 -1.36 0.04 0.00 -1.57 0.00 0.00 52.86 50.44 1gl8 s ASN 69 Cb -0.09 -2.57 0.76 0.00 -0.02 0.00 0.00 41.25 39.33 1gl8 s ASN 69 CO 0.24 -2.13 1.68 0.71 -2.57 0.00 0.00 177.10 175.04 1gl8 h THR 70 N 6.68 0.42 0.00 1.60 1.35 -1.81 0.17 112.91 121.32 1gl8 h THR 70 Ca 0.20 -0.12 -0.05 0.00 -0.55 0.00 0.00 66.41 65.89 1gl8 h THR 70 Cb 0.98 0.04 -0.01 0.00 -1.73 0.00 0.00 68.15 67.43 1gl8 h THR 70 CO 1.33 0.06 -0.25 -2.24 -0.25 0.00 0.00 175.52 174.17 1gl8 h ASP 71 N 0.35 0.00 0.55 5.36 2.03 -1.88 -2.35 116.42 120.48 1gl8 h ASP 71 Ca 0.58 0.00 -0.28 0.00 -0.73 0.00 0.00 57.03 56.59 1gl8 h ASP 71 Cb 1.14 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.60 1gl8 h ASP 71 CO -0.56 0.25 -1.55 -0.08 -1.03 0.00 0.00 179.24 176.26 1gl8 h GLU 72 N 0.00 0.08 -2.28 4.15 4.81 -1.19 -3.42 114.58 116.72 1gl8 h GLU 72 Ca -0.00 -0.13 -0.59 0.00 -0.13 0.00 0.00 59.36 58.50 1gl8 h GLU 72 Cb 0.45 0.05 -0.41 0.00 0.63 0.00 0.00 28.75 29.47 1gl8 h GLU 72 CO 0.03 0.79 -0.73 0.00 -0.73 0.00 0.00 179.01 178.37 1gl8 n ALA 73 N -2.58 3.53 -0.30 2.92 0.00 0.19 -4.81 120.51 119.46 1gl8 n ALA 73 Ca -0.15 -4.32 -0.04 0.00 0.00 0.00 0.00 53.44 48.93 1gl8 n ALA 73 Cb 1.03 -0.89 0.10 0.00 0.00 0.00 0.00 19.45 19.69 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 4.39 1.20 -0.90 0.00 0.11 -1.77 -2.69 132.00 132.34 1gl8 h PRO 74 Ca 0.17 -0.17 0.10 0.00 0.11 0.00 0.00 66.00 66.21 1gl8 h PRO 74 Cb 0.74 -0.22 -0.07 0.00 0.11 0.00 0.00 31.00 31.56 1gl8 h PRO 74 CO 0.71 0.91 0.58 0.78 -0.21 0.00 0.00 178.00 180.77 1gl8 h GLY 75 N 1.20 1.30 0.60 -0.55 0.00 -1.90 0.33 103.07 104.04 1gl8 h GLY 75 Ca 0.29 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1gl8 h GLY 75 CO -0.04 0.19 -0.07 -2.22 0.00 0.00 0.00 176.54 174.40 1gl8 h ILE 76 N 0.87 0.99 -0.85 2.60 1.08 -1.88 -0.84 117.51 119.48 1gl8 h ILE 76 Ca 0.42 -0.81 0.14 0.00 -0.39 0.00 0.00 64.86 64.22 1gl8 h ILE 76 Cb 0.45 1.47 -0.06 0.00 -3.07 0.00 0.00 36.82 35.61 1gl8 h ILE 76 CO -0.18 0.18 0.55 0.00 -0.69 0.00 0.00 178.15 178.01 1gl8 h ALA 77 N 0.14 1.90 0.55 1.87 0.00 -0.97 -1.01 119.26 121.74 1gl8 h ALA 77 Ca -0.02 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1gl8 h ALA 77 Cb 0.46 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1gl8 h ALA 77 CO 0.03 -0.12 -0.26 1.15 0.00 0.00 0.00 179.25 180.05 1gl8 h THR 78 N 0.63 0.00 -0.86 0.00 2.02 -0.37 -2.17 112.91 112.16 1gl8 h THR 78 Ca 0.42 -0.03 0.19 0.00 0.77 0.00 0.00 66.41 67.75 1gl8 h THR 78 Cb 0.73 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.08 1gl8 h THR 78 CO -0.18 0.00 0.57 -0.61 0.37 0.00 0.00 175.52 175.67 1gl8 h GLN 79 N -0.77 0.41 -0.04 6.66 5.75 -0.05 0.30 115.11 127.37 1gl8 h GLN 79 Ca -0.08 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.40 1gl8 h GLN 79 Cb 0.56 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.02 1gl8 h GLN 79 CO 0.12 0.27 0.00 0.66 -2.65 0.00 0.00 178.83 177.23 1gl8 n TYR 80 N -4.50 0.03 -3.72 3.99 4.01 -0.49 -4.99 117.16 111.48 1gl8 n TYR 80 Ca 0.18 -0.01 -0.26 0.00 -0.16 0.00 0.00 57.90 57.64 1gl8 n TYR 80 Cb 0.64 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.70 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 0.73 -2.98 -4.57 7.72 5.15 0.09 -4.92 115.26 116.48 1gl8 n ASN 81 Ca 0.17 -0.94 -0.42 0.00 -0.60 0.00 0.00 54.58 52.79 1gl8 n ASN 81 Cb 0.47 -3.62 -0.06 0.00 -0.53 0.00 0.00 39.78 36.04 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 -3.64 4.77 -1.32 -1.44 -5.25 -0.84 -4.90 121.20 108.58 1gl8 s ILE 82 Ca 0.22 0.63 0.23 0.00 -0.99 0.00 0.00 60.65 60.75 1gl8 s ILE 82 Cb -0.07 -4.20 -0.03 0.00 2.95 0.00 0.00 42.46 41.11 1gl8 s ILE 82 CO 0.85 -0.48 1.20 0.54 -1.79 0.00 0.00 174.94 175.26 1gl8 n ARG 83 N 6.37 0.37 -3.63 0.37 1.74 -1.26 -4.88 116.66 115.73 1gl8 n ARG 83 Ca 0.01 -0.27 -0.11 0.00 -0.77 0.00 0.00 57.85 56.71 1gl8 n ARG 83 Cb 0.48 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 30.36 1gl8 n ARG 83 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1gl8 s SER 84 N -2.82 -0.76 0.02 0.55 0.15 -1.26 -5.01 113.70 104.57 1gl8 s SER 84 Ca 0.14 1.36 0.09 0.00 0.70 0.00 0.00 55.95 58.24 1gl8 s SER 84 Cb 0.17 1.36 -0.02 0.00 -1.71 0.00 0.00 66.02 65.82 1gl8 s SER 84 CO 0.70 -0.23 -0.26 0.27 1.20 0.00 0.00 173.24 174.93 1gl8 s ILE 85 N 0.78 2.09 0.18 6.45 -4.36 -1.26 -2.51 121.20 122.57 1gl8 s ILE 85 Ca -0.03 -1.26 -0.31 0.00 -0.26 0.00 0.00 60.65 58.80 1gl8 s ILE 85 Cb -0.05 -1.76 -0.09 0.00 1.25 0.00 0.00 42.46 41.81 1gl8 s ILE 85 CO -0.07 0.46 1.40 -2.84 0.24 0.00 0.00 174.94 174.14 1gl8 s PRO 86 N -0.95 4.31 -0.19 0.37 0.02 -1.26 -4.71 135.00 132.60 1gl8 s PRO 86 Ca 0.11 2.17 -0.05 0.00 0.02 0.00 0.00 61.00 63.25 1gl8 s PRO 86 Cb -0.10 -3.18 -0.02 0.00 0.02 0.00 0.00 34.50 31.22 1gl8 s PRO 86 CO 0.01 -0.40 -0.01 0.99 -0.33 0.00 0.00 177.00 177.26 1gl8 s THR 87 N 0.50 3.89 -0.32 0.99 2.01 -1.24 -1.30 115.64 120.17 1gl8 s THR 87 Ca 0.61 -0.34 -0.02 0.00 0.31 0.00 0.00 61.69 62.26 1gl8 s THR 87 Cb -0.39 -2.75 0.06 0.00 0.01 0.00 0.00 72.50 69.43 1gl8 s THR 87 CO 0.36 0.44 0.03 0.54 -0.69 0.00 0.00 174.62 175.31 1gl8 s VAL 88 N 0.87 3.04 0.11 3.82 0.11 -0.41 -0.85 120.40 127.09 1gl8 s VAL 88 Ca 0.00 -1.48 0.03 0.00 -2.93 0.00 0.00 61.98 57.61 1gl8 s VAL 88 Cb -0.14 -2.80 -0.04 0.00 -1.53 0.00 0.00 36.38 31.86 1gl8 s VAL 88 CO 0.02 -0.19 0.12 -0.76 -3.33 0.00 0.00 175.10 170.96 1gl8 s LEU 89 N 1.24 3.88 -0.16 2.54 1.02 -0.97 -0.84 118.68 125.39 1gl8 s LEU 89 Ca -0.03 -0.02 0.00 0.00 0.02 0.00 0.00 54.13 54.11 1gl8 s LEU 89 Cb -0.20 -2.52 0.03 0.00 0.02 0.00 0.00 46.19 43.51 1gl8 s LEU 89 CO -0.01 0.13 -0.12 -0.36 0.02 0.00 0.00 176.35 176.01 1gl8 s PHE 90 N -1.55 2.10 0.04 0.29 0.08 -0.30 -2.09 117.98 116.56 1gl8 s PHE 90 Ca 0.31 -1.23 0.05 0.00 0.12 0.00 0.00 56.93 56.18 1gl8 s PHE 90 Cb -0.11 -1.54 -0.04 0.00 -0.57 0.00 0.00 43.02 40.76 1gl8 s PHE 90 CO 0.23 -0.66 -0.09 -0.06 -0.10 0.00 0.00 175.22 174.55 1gl8 s PHE 91 N 1.51 2.81 0.00 0.36 0.40 0.84 0.23 117.98 124.13 1gl8 s PHE 91 Ca 0.03 -0.10 0.00 0.00 -0.60 0.00 0.00 56.93 56.26 1gl8 s PHE 91 Cb -0.14 -1.53 0.00 0.00 0.51 0.00 0.00 43.02 41.86 1gl8 s PHE 91 CO -0.10 0.38 0.00 0.36 0.70 0.00 0.00 175.22 176.56 1gl8 n LYS 92 N 1.23 0.00 -2.77 0.44 2.85 0.17 -0.58 118.16 119.49 1gl8 n LYS 92 Ca -0.14 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.68 1gl8 n LYS 92 Cb 0.52 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.91 1gl8 n LYS 92 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1gl8 n ASN 93 N 0.00 5.72 -2.66 -5.58 5.15 -1.26 -4.21 115.26 112.43 1gl8 n ASN 93 Ca 0.00 -3.22 -0.20 0.00 -0.60 0.00 0.00 54.58 50.56 1gl8 n ASN 93 Cb 0.00 -1.39 0.00 0.00 -0.53 0.00 0.00 39.78 37.87 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 2.26 -0.51 2.89 8.20 0.00 -1.22 -4.98 105.19 111.84 1gl8 n GLY 94 Ca 0.32 0.04 -0.21 0.00 0.00 0.00 0.00 46.02 46.18 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 -5.30 0.91 -0.21 1.61 2.02 -1.26 -4.95 118.70 111.51 1gl8 s GLU 95 Ca 0.12 -0.11 -0.26 0.00 0.02 0.00 0.00 54.97 54.73 1gl8 s GLU 95 Cb -0.05 -0.93 -0.00 0.00 0.10 0.00 0.00 34.13 33.24 1gl8 s GLU 95 CO 0.14 -0.10 0.90 -0.98 0.02 0.00 0.00 175.26 175.24 1gl8 s ARG 96 N 1.04 4.25 -0.16 1.61 1.70 -1.26 -0.66 118.95 125.48 1gl8 s ARG 96 Ca -0.09 1.11 -0.23 0.00 -0.47 0.00 0.00 55.73 56.06 1gl8 s ARG 96 Cb -0.14 -3.62 -0.24 0.00 -0.57 0.00 0.00 34.95 30.39 1gl8 s ARG 96 CO -0.01 -0.48 0.49 0.87 -1.08 0.00 0.00 175.30 175.10 1gl8 h LYS 97 N 7.47 0.07 -2.96 3.89 1.57 -0.58 -3.49 116.57 122.54 1gl8 h LYS 97 Ca -0.24 -0.11 -0.12 0.00 -1.87 0.00 0.00 60.65 58.30 1gl8 h LYS 97 Cb 1.10 0.04 -0.22 0.00 0.08 0.00 0.00 32.23 33.23 1gl8 h LYS 97 CO 0.89 1.05 -0.28 -2.00 -0.57 0.00 0.00 179.45 178.55 1gl8 s GLU 98 N -2.35 0.58 -0.15 3.15 2.56 -1.19 -5.02 118.70 116.29 1gl8 s GLU 98 Ca -0.23 0.06 -0.04 0.00 0.00 0.00 0.00 54.97 54.76 1gl8 s GLU 98 Cb 0.03 0.27 0.05 0.00 2.00 0.00 0.00 34.13 36.47 1gl8 s GLU 98 CO 0.67 -0.14 0.06 -1.12 -0.56 0.00 0.00 175.26 174.17 1gl8 s SER 99 N -0.79 2.26 -0.48 -1.70 0.01 -1.26 -1.15 113.70 110.58 1gl8 s SER 99 Ca -0.09 -0.52 -0.14 0.00 1.31 0.00 0.00 55.95 56.51 1gl8 s SER 99 Cb -0.04 -0.35 0.10 0.00 0.21 0.00 0.00 66.02 65.93 1gl8 s SER 99 CO 0.03 -0.31 0.40 -0.63 0.41 0.00 0.00 173.24 173.15 1gl8 s ILE 100 N 2.04 4.97 -0.24 1.44 1.09 -0.02 -4.98 121.20 125.50 1gl8 s ILE 100 Ca 0.02 -1.32 -0.29 0.00 -1.10 0.00 0.00 60.65 57.96 1gl8 s ILE 100 Cb -0.15 -4.08 0.01 0.00 -1.06 0.00 0.00 42.46 37.18 1gl8 s ILE 100 CO -0.07 -0.68 1.03 0.27 -0.10 0.00 0.00 174.94 175.38 1gl8 s ILE 101 N 1.57 4.67 0.00 2.92 -5.25 -1.26 -1.29 121.20 122.56 1gl8 s ILE 101 Ca 0.04 1.95 0.00 0.00 -0.99 0.00 0.00 60.65 61.65 1gl8 s ILE 101 Cb -0.26 -4.31 0.00 0.00 2.95 0.00 0.00 42.46 40.84 1gl8 s ILE 101 CO 0.04 -0.21 0.00 0.61 -1.79 0.00 0.00 174.94 173.59 1gl8 n GLY 102 N 3.43 1.68 3.55 6.27 0.00 -0.42 -4.89 105.19 114.82 1gl8 n GLY 102 Ca 0.11 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1gl8 n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gl8 s ALA 103 N 0.00 2.07 -0.73 4.61 0.00 -1.26 -4.14 121.76 122.31 1gl8 s ALA 103 Ca 0.00 -1.07 0.04 0.00 0.00 0.00 0.00 51.96 50.93 1gl8 s ALA 103 Cb 0.00 -4.40 0.20 0.00 0.00 0.00 0.00 23.12 18.93 1gl8 s ALA 103 CO 0.00 -4.14 0.64 1.55 0.00 0.00 0.00 175.76 173.80 1gl8 n VAL 104 N 7.35 2.15 0.00 0.00 3.14 -1.26 -4.88 118.33 124.83 1gl8 n VAL 104 Ca 0.26 -5.04 0.00 0.00 -2.96 0.00 0.00 64.34 56.61 1gl8 n VAL 104 Cb 0.50 -2.19 0.00 0.00 -1.06 0.00 0.00 33.84 31.09 1gl8 n VAL 104 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 1gl8 n PRO 105 N 1.68 0.00 0.02 1.45 -0.04 -1.26 -5.09 135.00 131.75 1gl8 n PRO 105 Ca 0.23 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 1gl8 n PRO 105 Cb 0.37 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.83 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 0.00 0.00 -0.18 0.54 3.00 -1.26 -4.89 118.16 115.37 1gl8 n LYS 106 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.30 1gl8 n LYS 106 Cb 0.00 -0.04 0.09 0.00 0.00 0.00 0.00 35.03 35.08 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 -0.08 -0.61 3.14 4.64 -1.99 -1.08 113.55 117.57 1gl8 h SER 107 Ca 0.00 0.11 0.08 0.00 -0.47 0.00 0.00 61.79 61.51 1gl8 h SER 107 Cb 0.00 0.17 -0.06 0.00 -0.31 0.00 0.00 62.40 62.20 1gl8 h SER 107 CO 0.00 -0.02 0.27 0.74 -0.87 0.00 0.00 176.83 176.95 1gl8 h THR 108 N 0.20 0.85 -0.35 2.95 2.02 -1.97 0.29 112.91 116.90 1gl8 h THR 108 Ca 0.29 -0.17 -0.08 0.00 0.77 0.00 0.00 66.41 67.22 1gl8 h THR 108 Cb 0.43 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1gl8 h THR 108 CO -0.40 0.09 -0.10 -0.07 0.37 0.00 0.00 175.52 175.40 1gl8 h LEU 109 N 0.49 0.70 0.08 2.58 3.38 -1.58 -1.66 115.31 119.31 1gl8 h LEU 109 Ca 0.29 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1gl8 h LEU 109 Cb 0.30 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1gl8 h LEU 109 CO -0.25 0.92 -0.04 0.74 0.09 0.00 0.00 178.44 179.89 1gl8 h THR 110 N 0.48 0.99 -0.67 0.22 2.02 -0.62 -1.75 112.91 113.59 1gl8 h THR 110 Ca 0.09 -0.26 0.14 0.00 0.77 0.00 0.00 66.41 67.15 1gl8 h THR 110 Cb 0.62 1.16 -0.11 0.00 -1.74 0.00 0.00 68.15 68.07 1gl8 h THR 110 CO 0.04 0.06 0.02 -0.78 0.37 0.00 0.00 175.52 175.23 1gl8 h ASP 111 N -0.23 -0.27 0.49 4.18 1.82 -0.34 -1.33 116.42 120.74 1gl8 h ASP 111 Ca -0.01 0.16 0.00 0.00 -0.39 0.00 0.00 57.03 56.79 1gl8 h ASP 111 Cb 0.19 0.29 0.00 0.00 0.68 0.00 0.00 39.33 40.49 1gl8 h ASP 111 CO 0.02 -0.13 0.00 -0.24 -1.61 0.00 0.00 179.24 177.28 1gl8 n SER 112 N -5.29 0.30 -0.12 2.28 2.88 -0.64 -1.56 113.62 111.48 1gl8 n SER 112 Ca 0.11 0.59 -0.24 0.00 -1.33 0.00 0.00 58.87 57.99 1gl8 n SER 112 Cb 0.40 -0.65 -0.11 0.00 -0.75 0.00 0.00 64.21 63.10 1gl8 n SER 112 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1gl8 n ILE 113 N -1.85 1.53 0.31 2.46 -0.00 -0.54 -4.54 119.36 116.73 1gl8 n ILE 113 Ca 0.02 -0.15 0.18 0.00 -0.00 0.00 0.00 62.75 62.80 1gl8 n ILE 113 Cb 0.16 -2.00 1.02 0.00 -0.00 0.00 0.00 39.64 38.83 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 -0.99 6.28 5.08 -1.17 0.47 114.58 123.26 1gl8 h GLU 114 Ca -0.47 0.00 0.26 0.00 -1.00 0.00 0.00 59.36 58.15 1gl8 h GLU 114 Cb 1.40 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.52 1gl8 h GLU 114 CO -0.28 0.00 0.56 -0.22 -1.00 0.00 0.00 179.01 178.08 1gl8 h LYS 115 N 0.00 0.50 0.05 2.33 3.64 -1.52 -2.80 116.57 118.76 1gl8 h LYS 115 Ca -0.00 -0.03 -0.27 0.00 -1.27 0.00 0.00 60.65 59.08 1gl8 h LYS 115 Cb 0.01 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1gl8 h LYS 115 CO 0.00 0.33 -1.46 1.88 -2.27 0.00 0.00 179.45 177.93 1gl8 h TYR 116 N 0.51 0.21 0.00 1.91 0.05 -1.19 -3.52 116.97 114.94 1gl8 h TYR 116 Ca 0.65 -0.15 0.00 0.00 0.05 0.00 0.00 58.73 59.28 1gl8 h TYR 116 Cb 1.29 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 39.02 1gl8 h TYR 116 CO -0.02 1.57 0.00 1.28 -1.05 0.00 0.00 178.16 179.94