#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 2.27 -3.06 1.45 3.00 -1.26 -5.03 117.38 114.75 1gl8 n GLN 15 Ca 0.00 -4.29 -0.00 0.00 -0.01 0.00 0.00 57.00 52.70 1gl8 n GLN 15 Cb 0.00 -2.00 -0.00 0.00 0.00 0.00 0.00 30.24 28.24 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 0.29 -6.76 -1.34 1.08 9.92 -1.26 -4.87 116.55 113.62 1gl8 n ASP 16 Ca 0.28 0.82 -0.03 0.00 -0.53 0.00 0.00 54.79 55.33 1gl8 n ASP 16 Cb 0.47 -2.01 0.02 0.00 -0.64 0.00 0.00 41.12 38.96 1gl8 n ASP 16 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1gl8 n VAL 17 N 1.98 1.67 -2.71 2.53 0.24 -1.25 -4.66 118.33 116.12 1gl8 n VAL 17 Ca -0.03 -0.47 -0.43 0.00 -2.04 0.00 0.00 64.34 61.37 1gl8 n VAL 17 Cb 0.22 -1.17 -0.00 0.00 -1.47 0.00 0.00 33.84 31.42 1gl8 n VAL 17 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1gl8 s ASN 18 N 1.10 6.90 0.00 -1.34 0.01 -1.26 -4.18 114.94 116.17 1gl8 s ASN 18 Ca 0.07 -2.59 0.00 0.00 -0.71 0.00 0.00 52.86 49.63 1gl8 s ASN 18 Cb 0.06 -2.51 0.00 0.00 0.41 0.00 0.00 41.25 39.20 1gl8 s ASN 18 CO 0.01 -1.04 0.00 0.47 -1.51 0.00 0.00 177.10 175.03 1gl8 n ASP 19 N 7.44 0.00 -4.55 -1.22 8.00 -1.26 -4.81 116.55 120.15 1gl8 n ASP 19 Ca 0.44 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.56 1gl8 n ASP 19 Cb 0.45 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.51 1gl8 n ASP 19 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1gl8 n SER 20 N 1.06 2.21 -0.07 -2.24 3.41 -1.26 -2.39 113.62 114.34 1gl8 n SER 20 Ca 0.00 -0.35 -0.01 0.00 -0.26 0.00 0.00 58.87 58.25 1gl8 n SER 20 Cb 0.00 -1.51 -0.00 0.00 -0.26 0.00 0.00 64.21 62.44 1gl8 n SER 20 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1gl8 n SER 21 N 14.82 -5.22 -0.22 4.04 7.64 -1.26 -4.32 113.62 129.10 1gl8 n SER 21 Ca 0.39 0.02 0.02 0.00 1.01 0.00 0.00 58.87 60.32 1gl8 n SER 21 Cb 0.48 -2.80 0.13 0.00 -1.01 0.00 0.00 64.21 61.01 1gl8 n SER 21 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1gl8 h TRP 22 N 0.00 0.27 0.00 1.43 2.91 -1.67 0.11 115.95 119.00 1gl8 h TRP 22 Ca -0.02 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.04 1gl8 h TRP 22 Cb 0.76 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 29.39 1gl8 h TRP 22 CO 0.47 -0.02 0.00 1.63 -1.03 0.00 0.00 178.44 179.49 1gl8 n LYS 23 N -5.10 0.21 0.00 2.65 5.02 -1.26 -1.01 118.16 118.67 1gl8 n LYS 23 Ca 0.11 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 1gl8 n LYS 23 Cb 0.35 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 1gl8 n LYS 23 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1gl8 n GLU 24 N -1.22 0.00 0.05 1.97 1.02 -0.47 -3.50 120.64 118.49 1gl8 n GLU 24 Ca 0.06 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.30 1gl8 n GLU 24 Cb 0.08 -0.39 0.39 0.00 -0.02 0.00 0.00 31.44 31.50 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 -2.76 0.33 0.04 -0.32 7.35 0.25 -0.77 117.46 121.57 1gl8 n PHE 25 Ca 0.00 0.13 0.00 0.00 -0.76 0.00 0.00 57.45 56.82 1gl8 n PHE 25 Cb 0.34 -0.71 0.00 0.00 0.35 0.00 0.00 39.48 39.46 1gl8 n PHE 25 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1gl8 n VAL 26 N -1.80 0.43 -0.09 -2.13 0.31 -0.18 -4.77 118.33 110.10 1gl8 n VAL 26 Ca 0.03 0.14 -0.02 0.00 -0.01 0.00 0.00 64.34 64.49 1gl8 n VAL 26 Cb 0.20 -1.00 0.23 0.00 -0.91 0.00 0.00 33.84 32.37 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 0.69 -4.65 7.52 3.38 -1.38 -2.92 115.31 117.95 1gl8 h LEU 27 Ca 0.00 -0.11 -0.51 0.00 0.09 0.00 0.00 57.88 57.34 1gl8 h LEU 27 Cb 0.00 -0.18 -0.41 0.00 0.09 0.00 0.00 40.66 40.16 1gl8 h LEU 27 CO 0.00 0.68 -0.88 -0.62 0.09 0.00 0.00 178.44 177.71 1gl8 n GLU 28 N -4.29 2.73 0.00 1.13 -0.58 0.05 -1.38 120.64 118.29 1gl8 n GLU 28 Ca 0.03 -4.10 0.00 0.00 -0.42 0.00 0.00 57.16 52.67 1gl8 n GLU 28 Cb 0.21 -1.94 0.00 0.00 -0.57 0.00 0.00 31.44 29.15 1gl8 n GLU 28 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1gl8 n SER 29 N -0.37 0.00 -3.65 1.62 2.88 -0.60 -4.72 113.62 108.78 1gl8 n SER 29 Ca 0.30 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.42 1gl8 n SER 29 Cb 0.73 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.18 1gl8 n SER 29 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1gl8 n GLU 30 N 0.00 3.12 0.00 -1.46 2.13 -1.26 -4.90 120.64 118.27 1gl8 n GLU 30 Ca 0.00 -2.62 0.00 0.00 0.66 0.00 0.00 57.16 55.20 1gl8 n GLU 30 Cb 0.00 -3.15 0.00 0.00 0.27 0.00 0.00 31.44 28.56 1gl8 n GLU 30 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 1gl8 n VAL 31 N 4.58 0.00 -1.89 6.31 0.24 -1.26 -3.79 118.33 122.52 1gl8 n VAL 31 Ca 0.56 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 62.47 1gl8 n VAL 31 Cb 0.35 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.69 1gl8 n VAL 31 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 1gl8 s PRO 32 N 0.00 2.68 0.01 7.34 0.02 -1.25 -3.50 135.00 140.29 1gl8 s PRO 32 Ca 0.00 1.06 0.07 0.00 0.02 0.00 0.00 61.00 62.15 1gl8 s PRO 32 Cb 0.00 -4.39 -0.03 0.00 0.02 0.00 0.00 34.50 30.10 1gl8 s PRO 32 CO 0.00 -2.64 -0.22 0.08 -0.33 0.00 0.00 177.00 173.89 1gl8 s VAL 33 N 9.33 2.48 -0.09 3.83 1.01 0.24 -2.22 120.40 134.98 1gl8 s VAL 33 Ca 0.79 -1.13 0.03 0.00 0.00 0.00 0.00 61.98 61.67 1gl8 s VAL 33 Cb -0.17 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 1gl8 s VAL 33 CO 0.26 0.46 -0.17 -0.32 0.00 0.00 0.00 175.10 175.32 1gl8 s MET 34 N -1.04 2.95 -0.03 2.72 1.75 0.99 -1.15 119.30 125.50 1gl8 s MET 34 Ca 0.12 -0.76 -0.01 0.00 -1.25 0.00 0.00 55.69 53.79 1gl8 s MET 34 Cb -0.10 -2.43 0.02 0.00 2.84 0.00 0.00 34.83 35.16 1gl8 s MET 34 CO 0.02 0.34 0.06 0.54 -0.65 0.00 0.00 175.02 175.33 1gl8 s VAL 35 N -0.02 -0.03 -0.19 10.11 0.11 -1.01 -0.28 120.40 129.09 1gl8 s VAL 35 Ca -0.05 0.12 -0.03 0.00 -2.93 0.00 0.00 61.98 59.08 1gl8 s VAL 35 Cb -0.14 -0.10 -0.02 0.00 -1.53 0.00 0.00 36.38 34.59 1gl8 s VAL 35 CO 0.04 0.05 -0.05 1.51 -3.33 0.00 0.00 175.10 173.33 1gl8 s ASP 36 N 0.64 4.44 -0.18 3.54 -4.77 0.69 -2.13 116.67 118.90 1gl8 s ASP 36 Ca -0.05 -0.30 -0.06 0.00 -3.30 0.00 0.00 52.55 48.84 1gl8 s ASP 36 Cb -0.07 -1.74 -0.03 0.00 -1.09 0.00 0.00 42.92 39.98 1gl8 s ASP 36 CO -0.02 0.06 0.02 -0.36 0.70 0.00 0.00 175.17 175.56 1gl8 s PHE 37 N 1.01 3.12 0.24 2.11 0.40 -0.11 -0.18 117.98 124.58 1gl8 s PHE 37 Ca 0.00 -0.17 0.03 0.00 -0.60 0.00 0.00 56.93 56.19 1gl8 s PHE 37 Cb -0.15 -2.04 -0.05 0.00 0.51 0.00 0.00 43.02 41.29 1gl8 s PHE 37 CO 0.00 0.00 0.03 1.67 0.70 0.00 0.00 175.22 177.63 1gl8 s TRP 38 N 0.51 1.56 -0.03 0.36 1.48 -1.13 -2.66 118.94 119.03 1gl8 s TRP 38 Ca 0.00 -1.01 0.02 0.00 -1.06 0.00 0.00 56.10 54.04 1gl8 s TRP 38 Cb -0.14 -0.92 0.01 0.00 -1.16 0.00 0.00 33.47 31.26 1gl8 s TRP 38 CO 0.02 -0.14 -0.07 0.00 -4.06 0.00 0.00 176.95 172.70 1gl8 s ALA 39 N -3.53 0.77 0.22 2.67 0.00 -1.26 -2.14 121.76 118.49 1gl8 s ALA 39 Ca 0.32 -0.21 -0.08 0.00 0.00 0.00 0.00 51.96 51.98 1gl8 s ALA 39 Cb 0.07 -0.36 0.18 0.00 0.00 0.00 0.00 23.12 23.01 1gl8 s ALA 39 CO 0.10 0.08 1.83 -1.00 0.00 0.00 0.00 175.76 176.77 1gl8 h PRO 40 N 6.70 1.16 -0.04 0.00 0.13 -2.00 -2.64 132.00 135.30 1gl8 h PRO 40 Ca -0.35 -0.14 0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1gl8 h PRO 40 Cb 1.17 -0.22 -0.00 0.00 0.13 0.00 0.00 31.00 32.07 1gl8 h PRO 40 CO 0.48 0.86 0.04 0.11 -0.23 0.00 0.00 178.00 179.26 1gl8 h TRP 41 N 1.15 0.00 0.00 1.56 5.08 -2.06 0.17 115.95 121.85 1gl8 h TRP 41 Ca 0.29 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.26 1gl8 h TRP 41 Cb 0.05 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.21 1gl8 h TRP 41 CO 0.01 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.17 1gl8 n GLY 43 N -0.05 1.71 2.15 0.00 0.00 0.04 -4.19 105.19 104.84 1gl8 n GLY 43 Ca 0.03 -0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1gl8 n GLY 43 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gl8 n PRO 44 N 1.49 2.29 0.00 1.61 -0.02 -1.26 -4.53 135.00 134.58 1gl8 n PRO 44 Ca 0.00 -1.26 0.07 0.00 -2.02 0.00 0.00 63.50 60.29 1gl8 n PRO 44 Cb 0.00 -2.19 0.34 0.00 -0.02 0.00 0.00 33.50 31.63 1gl8 n PRO 44 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gl8 h LYS 46 N 0.00 0.00 -0.81 0.00 1.79 -1.91 -3.22 116.57 112.41 1gl8 h LYS 46 Ca 0.00 0.00 0.26 0.00 -2.18 0.00 0.00 60.65 58.73 1gl8 h LYS 46 Cb 0.18 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 30.68 1gl8 h LYS 46 CO 0.00 0.00 0.16 1.28 -1.08 0.00 0.00 179.45 179.81 1gl8 n LEU 47 N -2.90 0.03 -0.19 2.94 4.77 -1.24 -0.72 117.00 119.68 1gl8 n LEU 47 Ca -0.03 1.37 0.05 0.00 -0.03 0.00 0.00 56.01 57.37 1gl8 n LEU 47 Cb 0.13 -0.55 0.32 0.00 -2.33 0.00 0.00 43.42 40.99 1gl8 n LEU 47 CO 0.17 -1.43 1.22 0.16 -1.33 0.00 0.00 177.39 176.18 1gl8 h ILE 48 N 0.00 1.06 -0.22 -0.08 -0.00 -1.85 -3.30 117.51 113.12 1gl8 h ILE 48 Ca 0.56 -0.28 0.05 0.00 -0.00 0.00 0.00 64.86 65.18 1gl8 h ILE 48 Cb 1.28 0.16 -0.04 0.00 -0.00 0.00 0.00 36.82 38.22 1gl8 h ILE 48 CO -0.72 0.15 -0.06 0.00 -0.00 0.00 0.00 178.15 177.52 1gl8 h ALA 49 N 1.59 0.14 -0.64 0.16 0.00 -1.22 0.02 119.26 119.31 1gl8 h ALA 49 Ca 0.31 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.27 1gl8 h ALA 49 Cb 0.17 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1gl8 h ALA 49 CO -0.10 -0.48 0.24 -1.35 0.00 0.00 0.00 179.25 177.56 1gl8 h PRO 50 N -0.01 0.97 -0.26 0.00 0.11 -1.74 0.06 132.00 131.13 1gl8 h PRO 50 Ca 0.11 -0.18 0.04 0.00 0.11 0.00 0.00 66.00 66.07 1gl8 h PRO 50 Cb 0.18 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.10 1gl8 h PRO 50 CO -0.24 0.82 0.04 0.28 -0.21 0.00 0.00 178.00 178.70 1gl8 h VAL 51 N 0.90 0.87 -0.79 3.15 2.07 -1.49 -0.14 116.25 120.83 1gl8 h VAL 51 Ca 0.21 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.66 1gl8 h VAL 51 Cb 0.23 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1gl8 h VAL 51 CO -0.01 0.03 0.41 0.40 0.02 0.00 0.00 177.57 178.41 1gl8 h ILE 52 N 0.14 1.24 -0.11 4.57 1.08 -0.68 0.23 117.51 123.98 1gl8 h ILE 52 Ca 0.12 -0.62 -0.04 0.00 -0.39 0.00 0.00 64.86 63.93 1gl8 h ILE 52 Cb 0.13 0.20 -0.01 0.00 -3.07 0.00 0.00 36.82 34.06 1gl8 h ILE 52 CO -0.17 0.27 -0.13 0.44 -0.69 0.00 0.00 178.15 177.87 1gl8 h ASP 53 N 1.11 0.17 -0.03 1.72 5.19 -0.34 -1.01 116.42 123.23 1gl8 h ASP 53 Ca 0.28 -0.03 -0.04 0.00 -0.62 0.00 0.00 57.03 56.62 1gl8 h ASP 53 Cb 0.06 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.53 1gl8 h ASP 53 CO -0.04 0.32 -0.13 -0.33 -3.12 0.00 0.00 179.24 175.94 1gl8 h GLU 54 N 0.17 0.13 -0.18 3.56 5.08 -0.37 -3.23 114.58 119.75 1gl8 h GLU 54 Ca 0.04 -0.11 0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1gl8 h GLU 54 Cb 0.34 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1gl8 h GLU 54 CO 0.02 0.77 0.29 -0.07 -1.00 0.00 0.00 179.01 179.02 1gl8 h LEU 55 N -0.47 0.00 0.93 1.33 3.38 -0.54 -1.39 115.31 118.54 1gl8 h LEU 55 Ca -0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1gl8 h LEU 55 Cb 0.79 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.55 1gl8 h LEU 55 CO 0.03 0.00 -0.46 0.00 0.09 0.00 0.00 178.44 178.10 1gl8 h ALA 56 N 1.59 -1.26 -0.14 1.53 0.00 -1.21 0.46 119.26 120.22 1gl8 h ALA 56 Ca 0.08 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 1gl8 h ALA 56 Cb 0.66 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1gl8 h ALA 56 CO -0.00 -1.21 -0.47 1.57 0.00 0.00 0.00 179.25 179.14 1gl8 h LYS 57 N -1.26 0.37 -0.95 0.00 2.10 -1.54 -2.45 116.57 112.84 1gl8 h LYS 57 Ca -0.13 -0.20 0.10 0.00 -2.00 0.00 0.00 60.65 58.42 1gl8 h LYS 57 Cb 0.97 0.01 -0.08 0.00 -0.90 0.00 0.00 32.23 32.23 1gl8 h LYS 57 CO 0.20 0.76 0.59 0.93 -2.00 0.00 0.00 179.45 179.93 1gl8 h GLU 58 N 0.30 0.96 -2.21 0.07 5.08 -1.01 -2.50 114.58 115.27 1gl8 h GLU 58 Ca 0.02 -0.06 -0.58 0.00 -1.00 0.00 0.00 59.36 57.74 1gl8 h GLU 58 Cb 0.94 -0.22 -0.42 0.00 0.50 0.00 0.00 28.75 29.55 1gl8 h GLU 58 CO 0.08 0.63 -0.69 0.66 -1.00 0.00 0.00 179.01 178.69 1gl8 n TYR 59 N -4.62 3.73 -1.86 4.33 4.01 0.13 -5.05 117.16 117.82 1gl8 n TYR 59 Ca 0.16 -3.93 -0.42 0.00 -0.16 0.00 0.00 57.90 53.56 1gl8 n TYR 59 Cb 0.28 -0.46 -0.03 0.00 -0.31 0.00 0.00 39.34 38.82 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 -3.41 5.56 0.00 7.72 0.01 -0.94 -1.35 113.70 121.29 1gl8 s SER 60 Ca 0.48 1.31 0.00 0.00 1.31 0.00 0.00 55.95 59.05 1gl8 s SER 60 Cb 0.29 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 64.00 1gl8 s SER 60 CO -0.14 -1.97 0.00 0.61 0.41 0.00 0.00 173.24 172.15 1gl8 n GLY 61 N 5.60 3.09 0.00 3.44 0.00 -1.26 -4.91 105.19 111.14 1gl8 n GLY 61 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1gl8 n GLY 61 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gl8 n LYS 62 N -0.92 0.00 -3.80 1.61 4.01 -0.46 -4.91 118.16 113.68 1gl8 n LYS 62 Ca 0.00 0.42 -0.36 0.00 -0.51 0.00 0.00 58.31 57.86 1gl8 n LYS 62 Cb 0.00 -0.98 -0.12 0.00 -0.51 0.00 0.00 35.03 33.42 1gl8 n LYS 62 CO 0.00 0.00 0.00 0.96 -1.11 0.00 0.00 177.40 177.25 1gl8 s ILE 63 N -1.06 4.33 -0.23 -0.18 -5.25 -0.89 -4.16 121.20 113.76 1gl8 s ILE 63 Ca 0.00 -0.17 -0.29 0.00 -0.99 0.00 0.00 60.65 59.20 1gl8 s ILE 63 Cb 0.00 -3.01 -0.01 0.00 2.95 0.00 0.00 42.46 42.39 1gl8 s ILE 63 CO 0.00 0.35 1.27 0.00 -1.79 0.00 0.00 174.94 174.78 1gl8 s ALA 64 N 1.46 3.53 -0.36 2.27 0.00 -0.94 -4.78 121.76 122.94 1gl8 s ALA 64 Ca 0.06 0.29 -0.12 0.00 0.00 0.00 0.00 51.96 52.19 1gl8 s ALA 64 Cb -0.15 -3.69 0.01 0.00 0.00 0.00 0.00 23.12 19.29 1gl8 s ALA 64 CO 0.03 -1.44 0.22 0.14 0.00 0.00 0.00 175.76 174.71 1gl8 s VAL 65 N 3.89 4.84 0.17 0.00 -7.23 -1.25 -0.01 120.40 120.81 1gl8 s VAL 65 Ca 0.55 -0.58 0.08 0.00 -1.81 0.00 0.00 61.98 60.21 1gl8 s VAL 65 Cb -0.19 -3.60 -0.04 0.00 0.56 0.00 0.00 36.38 33.11 1gl8 s VAL 65 CO 0.18 -0.12 -0.16 -0.31 -0.31 0.00 0.00 175.10 174.38 1gl8 s TYR 66 N 1.63 1.68 -0.08 2.82 2.02 0.61 -3.16 117.35 122.87 1gl8 s TYR 66 Ca 0.04 -0.52 0.01 0.00 -0.37 0.00 0.00 57.07 56.23 1gl8 s TYR 66 Cb -0.18 -0.83 0.02 0.00 -0.40 0.00 0.00 41.96 40.57 1gl8 s TYR 66 CO 0.08 0.29 -0.11 -1.59 -1.57 0.00 0.00 175.55 172.65 1gl8 s LYS 67 N -3.04 1.71 -0.18 -0.62 0.00 -1.26 -0.22 119.74 116.13 1gl8 s LYS 67 Ca 0.16 -0.38 -0.04 0.00 0.00 0.00 0.00 55.97 55.71 1gl8 s LYS 67 Cb -0.04 -1.52 -0.02 0.00 0.00 0.00 0.00 37.83 36.25 1gl8 s LYS 67 CO 0.06 -0.07 -0.04 -1.17 0.00 0.00 0.00 175.35 174.13 1gl8 s LEU 68 N 1.01 3.09 -0.89 2.77 1.98 0.75 -3.88 118.68 123.50 1gl8 s LEU 68 Ca -0.08 -0.25 -0.22 0.00 -2.89 0.00 0.00 54.13 50.69 1gl8 s LEU 68 Cb -0.15 -1.76 0.08 0.00 0.66 0.00 0.00 46.19 45.02 1gl8 s LEU 68 CO -0.01 0.08 1.24 0.20 -1.89 0.00 0.00 176.35 175.97 1gl8 s ASN 69 N 0.88 6.44 0.26 3.68 0.01 -1.26 -2.84 114.94 122.12 1gl8 s ASN 69 Ca -0.01 -1.44 -0.03 0.00 -0.71 0.00 0.00 52.86 50.67 1gl8 s ASN 69 Cb -0.15 -2.49 0.54 0.00 0.41 0.00 0.00 41.25 39.57 1gl8 s ASN 69 CO 0.01 -1.39 1.65 0.00 -1.51 0.00 0.00 177.10 175.86 1gl8 h THR 70 N 6.24 0.36 0.00 1.60 1.03 -1.76 0.79 112.91 121.18 1gl8 h THR 70 Ca 0.04 -0.06 -0.03 0.00 -0.01 0.00 0.00 66.41 66.35 1gl8 h THR 70 Cb 1.03 0.17 -0.00 0.00 -1.07 0.00 0.00 68.15 68.28 1gl8 h THR 70 CO 1.26 0.03 -0.14 0.44 -0.01 0.00 0.00 175.52 177.10 1gl8 h ASP 71 N 0.17 0.00 0.74 0.00 5.19 -1.90 -1.14 116.42 119.49 1gl8 h ASP 71 Ca 0.46 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.69 1gl8 h ASP 71 Cb 0.86 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.35 1gl8 h ASP 71 CO -0.63 0.14 -0.87 -0.08 -3.12 0.00 0.00 179.24 174.68 1gl8 h GLU 72 N 0.00 0.08 -2.65 3.56 4.81 -1.25 -3.38 114.58 115.75 1gl8 h GLU 72 Ca -0.00 -0.09 -0.60 0.00 -0.13 0.00 0.00 59.36 58.53 1gl8 h GLU 72 Cb 0.63 0.03 -0.40 0.00 0.63 0.00 0.00 28.75 29.63 1gl8 h GLU 72 CO 0.02 0.90 -0.75 0.00 -0.73 0.00 0.00 179.01 178.44 1gl8 n ALA 73 N -2.41 3.24 -0.28 2.92 0.00 -0.47 -4.92 120.51 118.59 1gl8 n ALA 73 Ca -0.02 -4.01 0.01 0.00 0.00 0.00 0.00 53.44 49.42 1gl8 n ALA 73 Cb 0.81 -0.91 0.22 0.00 0.00 0.00 0.00 19.45 19.58 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 5.19 1.06 -0.94 0.00 0.11 -1.65 -2.46 132.00 133.31 1gl8 h PRO 74 Ca 0.19 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 66.28 1gl8 h PRO 74 Cb 0.80 -0.24 -0.06 0.00 0.11 0.00 0.00 31.00 31.61 1gl8 h PRO 74 CO 0.60 0.70 0.61 0.78 -0.21 0.00 0.00 178.00 180.48 1gl8 h GLY 75 N 1.09 1.39 0.81 -0.55 0.00 -1.93 0.28 103.07 104.16 1gl8 h GLY 75 Ca 0.33 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 1gl8 h GLY 75 CO -0.09 0.38 -0.19 -2.22 0.00 0.00 0.00 176.54 174.42 1gl8 h ILE 76 N 1.17 0.61 -0.92 2.60 1.08 -1.81 -0.95 117.51 119.29 1gl8 h ILE 76 Ca 0.38 -0.34 0.14 0.00 -0.39 0.00 0.00 64.86 64.65 1gl8 h ILE 76 Cb 0.04 0.78 -0.09 0.00 -3.07 0.00 0.00 36.82 34.47 1gl8 h ILE 76 CO -0.13 0.06 0.53 0.00 -0.69 0.00 0.00 178.15 177.92 1gl8 h ALA 77 N -0.20 1.40 0.50 1.87 0.00 -1.07 -0.56 119.26 121.20 1gl8 h ALA 77 Ca -0.05 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1gl8 h ALA 77 Cb 0.50 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1gl8 h ALA 77 CO 0.09 0.03 -0.37 1.15 0.00 0.00 0.00 179.25 180.15 1gl8 h THR 78 N 0.78 0.24 -0.10 0.00 2.02 -0.39 0.81 112.91 116.27 1gl8 h THR 78 Ca 0.48 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.69 1gl8 h THR 78 Cb 0.61 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1gl8 h THR 78 CO -0.32 0.00 0.10 -0.61 0.37 0.00 0.00 175.52 175.06 1gl8 h GLN 79 N -0.85 0.00 -0.55 6.66 4.15 0.29 -0.77 115.11 124.04 1gl8 h GLN 79 Ca -0.05 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1gl8 h GLN 79 Cb 0.72 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.41 1gl8 h GLN 79 CO 0.01 0.00 0.00 0.66 -1.93 0.00 0.00 178.83 177.57 1gl8 n TYR 80 N -3.90 0.73 -2.98 3.99 4.01 -0.58 -4.97 117.16 113.46 1gl8 n TYR 80 Ca -0.01 -0.45 -0.21 0.00 -0.16 0.00 0.00 57.90 57.07 1gl8 n TYR 80 Cb 0.21 -0.01 0.01 0.00 -0.31 0.00 0.00 39.34 39.24 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 1.25 -5.17 -4.25 7.72 5.03 -0.30 -4.96 115.26 114.58 1gl8 n ASN 81 Ca 0.19 -0.23 -0.42 0.00 0.87 0.00 0.00 54.58 55.00 1gl8 n ASN 81 Cb 0.55 -4.24 -0.08 0.00 -1.02 0.00 0.00 39.78 34.99 1gl8 n ASN 81 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 1gl8 s ILE 82 N -3.03 4.46 0.00 2.41 -1.16 0.23 -4.77 121.20 119.35 1gl8 s ILE 82 Ca 0.26 -1.61 0.00 0.00 -0.51 0.00 0.00 60.65 58.79 1gl8 s ILE 82 Cb -0.12 -3.86 0.00 0.00 0.61 0.00 0.00 42.46 39.08 1gl8 s ILE 82 CO 0.32 -0.73 0.79 0.54 -2.81 0.00 0.00 174.94 173.06 1gl8 n ARG 83 N 4.99 1.48 -0.02 3.50 5.12 -1.26 -4.06 116.66 126.41 1gl8 n ARG 83 Ca -0.10 -1.10 -0.01 0.00 -1.93 0.00 0.00 57.85 54.71 1gl8 n ARG 83 Cb 0.41 -0.97 -0.00 0.00 -1.16 0.00 0.00 32.46 30.74 1gl8 n ARG 83 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1gl8 n SER 84 N -0.30 0.41 -0.97 0.55 3.41 -1.26 -5.14 113.62 110.32 1gl8 n SER 84 Ca 0.00 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 1gl8 n SER 84 Cb 0.17 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 1gl8 n SER 84 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1gl8 n ILE 85 N -2.83 -3.51 -2.99 -1.33 2.08 -1.26 -4.99 119.36 104.53 1gl8 n ILE 85 Ca -0.02 1.40 -0.40 0.00 0.56 0.00 0.00 62.75 64.29 1gl8 n ILE 85 Cb 0.08 -2.21 -0.05 0.00 -0.75 0.00 0.00 39.64 36.70 1gl8 n ILE 85 CO 0.00 0.00 0.00 -2.84 0.56 0.00 0.00 176.55 174.27 1gl8 s PRO 86 N -3.37 4.51 -0.07 0.38 0.02 -1.26 -4.94 135.00 130.26 1gl8 s PRO 86 Ca 0.00 1.09 0.02 0.00 0.02 0.00 0.00 61.00 62.13 1gl8 s PRO 86 Cb 0.00 -3.33 0.01 0.00 0.02 0.00 0.00 34.50 31.20 1gl8 s PRO 86 CO 0.00 0.38 -0.13 0.99 -0.33 0.00 0.00 177.00 177.90 1gl8 s THR 87 N -0.41 1.24 -0.22 0.99 2.01 -1.09 0.26 115.64 118.42 1gl8 s THR 87 Ca 0.37 -0.53 0.01 0.00 0.31 0.00 0.00 61.69 61.85 1gl8 s THR 87 Cb -0.21 -1.12 0.03 0.00 0.01 0.00 0.00 72.50 71.21 1gl8 s THR 87 CO 0.24 0.38 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.72 1gl8 s VAL 88 N 0.69 2.29 0.06 3.82 1.01 -0.57 -0.93 120.40 126.77 1gl8 s VAL 88 Ca -0.14 -1.16 0.01 0.00 0.00 0.00 0.00 61.98 60.69 1gl8 s VAL 88 Cb -0.16 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 1gl8 s VAL 88 CO 0.04 0.29 0.17 -0.76 0.00 0.00 0.00 175.10 174.84 1gl8 s LEU 89 N 1.24 4.21 -0.22 3.92 1.02 -0.91 -1.16 118.68 126.78 1gl8 s LEU 89 Ca -0.00 0.20 0.00 0.00 0.02 0.00 0.00 54.13 54.35 1gl8 s LEU 89 Cb -0.16 -2.79 0.06 0.00 0.02 0.00 0.00 46.19 43.32 1gl8 s LEU 89 CO -0.09 0.18 -0.05 -0.36 0.02 0.00 0.00 176.35 176.05 1gl8 s PHE 90 N -1.45 2.26 0.16 0.29 0.08 -0.02 -2.40 117.98 116.90 1gl8 s PHE 90 Ca 0.33 -1.62 0.04 0.00 0.12 0.00 0.00 56.93 55.80 1gl8 s PHE 90 Cb -0.13 -1.53 -0.04 0.00 -0.57 0.00 0.00 43.02 40.75 1gl8 s PHE 90 CO 0.25 -0.75 0.18 -0.06 -0.10 0.00 0.00 175.22 174.74 1gl8 s PHE 91 N 1.44 3.24 0.00 0.36 0.40 -0.30 -0.96 117.98 122.16 1gl8 s PHE 91 Ca -0.04 0.01 0.00 0.00 -0.60 0.00 0.00 56.93 56.30 1gl8 s PHE 91 Cb -0.18 -1.55 0.00 0.00 0.51 0.00 0.00 43.02 41.80 1gl8 s PHE 91 CO -0.07 0.52 0.00 1.17 0.70 0.00 0.00 175.22 177.54 1gl8 n LYS 92 N -0.45 0.00 -2.35 0.44 3.00 0.04 -0.59 118.16 118.26 1gl8 n LYS 92 Ca -0.08 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.82 1gl8 n LYS 92 Cb 0.55 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.58 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 7.10 -2.74 3.14 6.94 -1.26 -4.27 115.26 124.18 1gl8 n ASN 93 Ca 0.00 -3.31 -0.21 0.00 -0.02 0.00 0.00 54.58 51.04 1gl8 n ASN 93 Cb 0.00 -1.33 0.02 0.00 -2.36 0.00 0.00 39.78 36.11 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 1.44 -0.49 2.64 4.83 0.00 -0.48 -4.97 105.19 108.17 1gl8 n GLY 94 Ca 0.50 0.06 -0.26 0.00 0.00 0.00 0.00 46.02 46.31 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 -5.45 0.22 -0.47 1.61 -6.30 -1.26 -5.01 118.70 102.04 1gl8 s GLU 95 Ca 0.20 -0.18 -0.28 0.00 -2.50 0.00 0.00 54.97 52.20 1gl8 s GLU 95 Cb -0.09 -1.90 0.01 0.00 0.00 0.00 0.00 34.13 32.16 1gl8 s GLU 95 CO 0.24 -0.67 1.38 -0.98 0.02 0.00 0.00 175.26 175.25 1gl8 s ARG 96 N 2.06 3.50 -0.10 4.30 1.70 -1.26 -0.78 118.95 128.37 1gl8 s ARG 96 Ca 0.01 0.72 -0.01 0.00 -0.47 0.00 0.00 55.73 55.99 1gl8 s ARG 96 Cb -0.16 -4.04 -0.00 0.00 -0.57 0.00 0.00 34.95 30.17 1gl8 s ARG 96 CO -0.09 -1.67 -0.02 0.87 -1.08 0.00 0.00 175.30 173.31 1gl8 h LYS 97 N 10.65 0.00 -5.69 3.89 1.57 -1.40 -3.48 116.57 122.11 1gl8 h LYS 97 Ca -0.27 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 57.97 1gl8 h LYS 97 Cb 1.09 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.12 1gl8 h LYS 97 CO 1.12 0.00 -0.83 -1.21 -0.57 0.00 0.00 179.45 177.96 1gl8 s GLU 98 N -1.61 1.37 -0.26 3.15 8.01 -1.09 -5.03 118.70 123.23 1gl8 s GLU 98 Ca -0.02 -0.68 -0.01 0.00 0.01 0.00 0.00 54.97 54.27 1gl8 s GLU 98 Cb 0.00 -1.35 0.08 0.00 -4.31 0.00 0.00 34.13 28.56 1gl8 s GLU 98 CO 0.02 0.36 0.06 -1.12 0.01 0.00 0.00 175.26 174.60 1gl8 s SER 99 N -0.57 3.62 -1.04 -0.19 0.01 -1.26 -0.84 113.70 113.43 1gl8 s SER 99 Ca 0.06 -1.31 -0.23 0.00 1.31 0.00 0.00 55.95 55.79 1gl8 s SER 99 Cb -0.07 -0.78 0.05 0.00 0.21 0.00 0.00 66.02 65.42 1gl8 s SER 99 CO -0.00 -0.36 1.47 -0.63 0.41 0.00 0.00 173.24 174.13 1gl8 s ILE 100 N 1.70 3.93 0.25 1.44 -1.09 -0.31 -4.85 121.20 122.26 1gl8 s ILE 100 Ca 0.05 -0.83 -0.05 0.00 -2.23 0.00 0.00 60.65 57.59 1gl8 s ILE 100 Cb -0.17 -5.06 0.24 0.00 -1.58 0.00 0.00 42.46 35.89 1gl8 s ILE 100 CO -0.18 -1.93 1.88 0.40 -1.23 0.00 0.00 174.94 173.88 1gl8 h ILE 101 N 6.73 1.13 -3.16 2.92 2.04 -1.83 -1.51 117.51 123.84 1gl8 h ILE 101 Ca 0.21 -0.39 -0.70 0.00 1.00 0.00 0.00 64.86 64.98 1gl8 h ILE 101 Cb 1.00 -0.11 -0.36 0.00 -0.74 0.00 0.00 36.82 36.61 1gl8 h ILE 101 CO 1.43 0.21 -0.09 0.61 0.00 0.00 0.00 178.15 180.31 1gl8 n GLY 102 N -1.35 4.27 3.54 5.37 0.00 -1.22 -3.88 105.19 111.92 1gl8 n GLY 102 Ca 0.13 -2.62 -0.43 0.00 0.00 0.00 0.00 46.02 43.10 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 -1.62 3.51 0.00 4.61 0.00 0.14 -4.57 121.76 123.83 1gl8 s ALA 103 Ca 0.29 -3.03 0.00 0.00 0.00 0.00 0.00 51.96 49.23 1gl8 s ALA 103 Cb -0.04 -4.46 0.00 0.00 0.00 0.00 0.00 23.12 18.62 1gl8 s ALA 103 CO -0.10 -3.14 0.00 1.55 0.00 0.00 0.00 175.76 174.07 1gl8 n VAL 104 N 5.82 0.00 -3.18 0.00 3.14 -1.26 -4.76 118.33 118.10 1gl8 n VAL 104 Ca 0.44 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 61.40 1gl8 n VAL 104 Cb 0.45 -0.65 -0.07 0.00 -1.06 0.00 0.00 33.84 32.51 1gl8 n VAL 104 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 1gl8 s PRO 105 N -1.81 3.57 0.29 1.45 0.04 -1.26 -4.96 135.00 132.32 1gl8 s PRO 105 Ca 0.00 -0.14 -0.01 0.00 0.04 0.00 0.00 61.00 60.89 1gl8 s PRO 105 Cb 0.00 -3.84 0.65 0.00 0.04 0.00 0.00 34.50 31.35 1gl8 s PRO 105 CO 0.00 -0.74 1.60 -0.22 0.04 0.00 0.00 177.00 177.68 1gl8 h LYS 106 N 8.53 0.06 -0.50 4.56 3.11 -1.99 -1.38 116.57 128.96 1gl8 h LYS 106 Ca -0.27 -0.00 0.06 0.00 -2.81 0.00 0.00 60.65 57.62 1gl8 h LYS 106 Cb 1.11 -0.01 -0.05 0.00 -1.00 0.00 0.00 32.23 32.28 1gl8 h LYS 106 CO 0.81 0.04 0.22 0.66 -2.81 0.00 0.00 179.45 178.37 1gl8 h SER 107 N 0.06 0.27 -0.95 4.20 4.64 -2.00 -2.21 113.55 117.57 1gl8 h SER 107 Ca 0.53 0.04 0.10 0.00 -0.47 0.00 0.00 61.79 62.00 1gl8 h SER 107 Cb 1.05 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.07 1gl8 h SER 107 CO -0.82 0.19 0.61 0.74 -0.87 0.00 0.00 176.83 176.68 1gl8 h THR 108 N 0.42 0.96 -0.21 2.95 2.02 -1.67 0.13 112.91 117.52 1gl8 h THR 108 Ca 0.23 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 1gl8 h THR 108 Cb 0.20 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 1gl8 h THR 108 CO -0.20 0.18 0.12 -0.07 0.37 0.00 0.00 175.52 175.91 1gl8 h LEU 109 N 0.96 0.27 -0.09 2.58 4.07 -1.41 -2.02 115.31 119.68 1gl8 h LEU 109 Ca 0.45 -0.09 -0.01 0.00 0.08 0.00 0.00 57.88 58.31 1gl8 h LEU 109 Cb 0.41 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 42.08 1gl8 h LEU 109 CO -0.21 0.28 0.03 0.74 -1.08 0.00 0.00 178.44 178.20 1gl8 h THR 110 N 0.24 1.17 -0.69 0.22 2.02 -0.81 -2.45 112.91 112.61 1gl8 h THR 110 Ca 0.08 -0.52 0.15 0.00 0.77 0.00 0.00 66.41 66.89 1gl8 h THR 110 Cb 0.07 1.36 -0.11 0.00 -1.74 0.00 0.00 68.15 67.72 1gl8 h THR 110 CO -0.01 0.15 0.07 -0.78 0.37 0.00 0.00 175.52 175.32 1gl8 h ASP 111 N -0.05 -0.18 0.36 4.18 1.82 -0.82 -1.66 116.42 120.08 1gl8 h ASP 111 Ca 0.03 0.16 -0.02 0.00 -0.39 0.00 0.00 57.03 56.80 1gl8 h ASP 111 Cb 0.21 0.26 -0.00 0.00 0.68 0.00 0.00 39.33 40.47 1gl8 h ASP 111 CO -0.00 -0.10 -0.10 -1.28 -1.61 0.00 0.00 179.24 176.15 1gl8 h SER 112 N 0.17 0.00 0.00 2.28 0.87 -0.86 -2.46 113.55 113.55 1gl8 h SER 112 Ca 0.37 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.88 1gl8 h SER 112 Cb 0.63 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.58 1gl8 h SER 112 CO -0.55 0.10 -0.37 0.40 -0.53 0.00 0.00 176.83 175.89 1gl8 h ILE 113 N 0.00 0.91 -0.98 2.23 2.04 -1.26 -3.37 117.51 117.08 1gl8 h ILE 113 Ca -0.00 -1.80 0.25 0.00 1.00 0.00 0.00 64.86 64.31 1gl8 h ILE 113 Cb 0.31 1.83 -0.07 0.00 -0.74 0.00 0.00 36.82 38.15 1gl8 h ILE 113 CO 0.01 0.31 0.66 -0.33 0.00 0.00 0.00 178.15 178.80 1gl8 h GLU 114 N -1.00 0.30 -0.93 2.37 5.08 -1.39 -0.96 114.58 118.05 1gl8 h GLU 114 Ca -0.08 -0.02 0.27 0.00 -1.00 0.00 0.00 59.36 58.53 1gl8 h GLU 114 Cb 0.76 -0.07 -0.16 0.00 0.50 0.00 0.00 28.75 29.78 1gl8 h GLU 114 CO -0.05 0.20 0.17 -0.22 -1.00 0.00 0.00 179.01 178.11 1gl8 h LYS 115 N 0.31 0.09 0.00 2.33 3.64 -1.60 -3.03 116.57 118.32 1gl8 h LYS 115 Ca 0.52 -0.01 -0.21 0.00 -1.27 0.00 0.00 60.65 59.69 1gl8 h LYS 115 Cb 1.48 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 33.24 1gl8 h LYS 115 CO -0.18 0.06 -1.83 2.48 -2.27 0.00 0.00 179.45 177.70 1gl8 n TYR 116 N -5.35 0.00 1.39 1.91 0.18 -0.41 -5.13 117.16 109.75 1gl8 n TYR 116 Ca 0.24 0.00 0.14 0.00 1.88 0.00 0.00 57.90 60.15 1gl8 n TYR 116 Cb 0.77 -0.59 0.43 0.00 -0.38 0.00 0.00 39.34 39.58 1gl8 n TYR 116 CO 0.00 0.00 0.00 1.47 -2.08 0.00 0.00 176.86 176.25