#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 -3.58 1.45 7.27 -1.26 -4.33 117.38 116.93 1gl8 n GLN 15 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 57.00 57.05 1gl8 n GLN 15 Cb 0.00 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 32.59 1gl8 n GLN 15 CO 0.00 0.00 0.00 0.16 0.07 0.00 0.00 177.06 177.29 1gl8 s ASP 16 N 0.00 -0.58 -0.16 1.69 1.47 -1.26 -5.03 116.67 112.81 1gl8 s ASP 16 Ca 0.00 0.88 -0.09 0.00 1.18 0.00 0.00 52.55 54.52 1gl8 s ASP 16 Cb 0.00 1.38 -0.05 0.00 -0.34 0.00 0.00 42.92 43.91 1gl8 s ASP 16 CO 0.00 -0.13 0.16 0.54 0.68 0.00 0.00 175.17 176.42 1gl8 s VAL 17 N 1.70 5.42 0.00 2.11 0.11 -0.30 -4.93 120.40 124.52 1gl8 s VAL 17 Ca -0.07 0.26 0.00 0.00 -2.93 0.00 0.00 61.98 59.24 1gl8 s VAL 17 Cb -0.05 -3.47 0.00 0.00 -1.53 0.00 0.00 36.38 31.33 1gl8 s VAL 17 CO -0.16 0.51 0.00 -0.46 -3.33 0.00 0.00 175.10 171.66 1gl8 n ASN 18 N 2.86 0.00 -0.29 3.54 0.23 -1.26 -1.64 115.26 118.69 1gl8 n ASN 18 Ca -0.17 -0.60 0.02 0.00 -0.53 0.00 0.00 54.58 53.29 1gl8 n ASN 18 Cb 0.53 0.00 0.15 0.00 -2.08 0.00 0.00 39.78 38.38 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 0.73 0.08 0.53 5.19 -1.93 -1.27 116.42 119.75 1gl8 h ASP 19 Ca 0.00 0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.44 1gl8 h ASP 19 Cb 0.00 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.40 1gl8 h ASP 19 CO 0.00 0.44 -0.04 0.77 -3.12 0.00 0.00 179.24 177.29 1gl8 h SER 20 N 0.85 -0.09 0.62 6.45 4.64 -1.98 -2.93 113.55 121.12 1gl8 h SER 20 Ca 0.38 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1gl8 h SER 20 Cb 0.27 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1gl8 h SER 20 CO -0.21 0.21 0.00 -1.54 -0.87 0.00 0.00 176.83 174.42 1gl8 n SER 21 N -5.00 0.00 0.29 4.97 3.41 -1.12 -4.28 113.62 111.89 1gl8 n SER 21 Ca -0.08 0.34 -0.18 0.00 -0.26 0.00 0.00 58.87 58.69 1gl8 n SER 21 Cb 0.19 -0.43 -0.10 0.00 -0.26 0.00 0.00 64.21 63.61 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 0.00 -1.36 0.10 7.33 2.91 -1.03 0.17 115.95 124.06 1gl8 h TRP 22 Ca 0.00 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.02 1gl8 h TRP 22 Cb 0.31 0.53 0.00 0.00 -0.51 0.00 0.00 29.16 29.49 1gl8 h TRP 22 CO 0.00 -0.66 -0.05 0.87 -1.03 0.00 0.00 178.44 177.57 1gl8 h LYS 23 N -0.99 -0.13 -0.49 2.65 1.57 -1.76 0.94 116.57 118.35 1gl8 h LYS 23 Ca -0.06 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1gl8 h LYS 23 Cb 0.86 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.18 1gl8 h LYS 23 CO -0.06 0.22 0.13 1.05 -0.57 0.00 0.00 179.45 180.21 1gl8 h GLU 24 N -0.50 0.74 0.00 3.15 4.11 -1.77 -2.02 114.58 118.29 1gl8 h GLU 24 Ca -0.01 -0.14 -0.27 0.00 0.07 0.00 0.00 59.36 59.01 1gl8 h GLU 24 Cb 0.41 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.49 1gl8 h GLU 24 CO 0.02 0.66 -2.00 1.19 0.07 0.00 0.00 179.01 178.95 1gl8 n PHE 25 N -4.30 0.00 0.14 2.06 3.72 0.58 -3.82 117.46 115.83 1gl8 n PHE 25 Ca 0.03 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.19 1gl8 n PHE 25 Cb 0.21 -0.68 -0.15 0.00 -0.94 0.00 0.00 39.48 37.92 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 -0.02 1.29 0.00 -4.37 2.07 -0.89 -3.02 116.25 111.31 1gl8 h VAL 26 Ca -0.40 -2.66 -0.02 0.00 0.82 0.00 0.00 66.70 64.45 1gl8 h VAL 26 Cb 1.60 2.97 -0.00 0.00 -1.52 0.00 0.00 31.29 34.33 1gl8 h VAL 26 CO -0.07 0.80 -0.24 -0.07 0.02 0.00 0.00 177.57 178.01 1gl8 h LEU 27 N 0.18 0.00 -6.85 2.57 4.07 -0.59 -3.43 115.31 111.26 1gl8 h LEU 27 Ca -0.24 0.00 -0.42 0.00 0.08 0.00 0.00 57.88 57.30 1gl8 h LEU 27 Cb 2.11 0.00 -0.38 0.00 1.08 0.00 0.00 40.66 43.47 1gl8 h LEU 27 CO 0.27 0.08 -0.71 -1.61 -1.08 0.00 0.00 178.44 175.39 1gl8 s GLU 28 N -3.19 0.16 -0.16 1.13 8.01 -1.08 -2.69 118.70 120.88 1gl8 s GLU 28 Ca 0.05 -0.11 0.14 0.00 0.01 0.00 0.00 54.97 55.06 1gl8 s GLU 28 Cb 0.06 -1.35 0.38 0.00 -4.31 0.00 0.00 34.13 28.91 1gl8 s GLU 28 CO 0.70 -0.79 1.19 0.45 0.01 0.00 0.00 175.26 176.82 1gl8 n SER 29 N 5.29 1.67 0.00 -0.19 2.88 -1.14 -3.73 113.62 118.39 1gl8 n SER 29 Ca -0.06 -3.42 0.00 0.00 -1.33 0.00 0.00 58.87 54.06 1gl8 n SER 29 Cb 0.47 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 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 -0.92 0.00 -4.06 -1.46 2.13 -1.26 -4.86 120.64 110.21 1gl8 n GLU 30 Ca 0.16 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.72 1gl8 n GLU 30 Cb 0.74 -0.38 -0.05 0.00 0.27 0.00 0.00 31.44 32.02 1gl8 n GLU 30 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1gl8 s VAL 31 N 0.00 4.66 0.73 6.31 -7.23 -1.26 -5.09 120.40 118.52 1gl8 s VAL 31 Ca 0.00 -1.03 -0.16 0.00 -1.81 0.00 0.00 61.98 58.97 1gl8 s VAL 31 Cb 0.00 -3.40 -0.06 0.00 0.56 0.00 0.00 36.38 33.48 1gl8 s VAL 31 CO 0.00 -0.13 0.31 -2.65 -0.31 0.00 0.00 175.10 172.32 1gl8 n PRO 32 N -0.48 0.20 -4.48 4.82 -0.02 -1.19 -4.66 135.00 129.19 1gl8 n PRO 32 Ca -0.08 0.10 -0.23 0.00 -2.02 0.00 0.00 63.50 61.27 1gl8 n PRO 32 Cb 0.55 -1.64 -0.14 0.00 -0.02 0.00 0.00 33.50 32.26 1gl8 n PRO 32 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1gl8 s VAL 33 N -1.95 1.47 -0.09 -1.45 1.01 0.52 -0.33 120.40 119.58 1gl8 s VAL 33 Ca 0.61 -1.18 0.02 0.00 0.00 0.00 0.00 61.98 61.43 1gl8 s VAL 33 Cb -0.35 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 34.74 1gl8 s VAL 33 CO 0.62 0.09 -0.13 -0.32 0.00 0.00 0.00 175.10 175.36 1gl8 s MET 34 N -1.28 1.92 -0.19 2.72 1.75 -0.01 -1.03 119.30 123.18 1gl8 s MET 34 Ca 0.05 -0.46 0.01 0.00 -1.25 0.00 0.00 55.69 54.03 1gl8 s MET 34 Cb -0.09 -1.64 0.04 0.00 2.84 0.00 0.00 34.83 35.99 1gl8 s MET 34 CO 0.02 -0.03 -0.11 0.14 -0.65 0.00 0.00 175.02 174.38 1gl8 s VAL 35 N 0.89 1.66 -0.20 10.11 -7.23 -0.72 -0.30 120.40 124.63 1gl8 s VAL 35 Ca -0.10 -0.98 -0.15 0.00 -1.81 0.00 0.00 61.98 58.94 1gl8 s VAL 35 Cb -0.15 -1.71 -0.04 0.00 0.56 0.00 0.00 36.38 35.04 1gl8 s VAL 35 CO 0.01 0.21 0.38 1.51 -0.31 0.00 0.00 175.10 176.89 1gl8 s ASP 36 N 1.39 6.43 -0.38 4.85 1.47 0.84 -2.19 116.67 129.08 1gl8 s ASP 36 Ca -0.01 0.51 -0.17 0.00 1.18 0.00 0.00 52.55 54.06 1gl8 s ASP 36 Cb -0.16 -2.22 0.00 0.00 -0.34 0.00 0.00 42.92 40.20 1gl8 s ASP 36 CO -0.09 -0.05 0.42 -0.36 0.68 0.00 0.00 175.17 175.78 1gl8 s PHE 37 N 1.17 3.19 0.32 2.11 0.40 0.50 -0.14 117.98 125.53 1gl8 s PHE 37 Ca 0.18 -0.16 0.07 0.00 -0.60 0.00 0.00 56.93 56.43 1gl8 s PHE 37 Cb -0.14 -2.81 -0.02 0.00 0.51 0.00 0.00 43.02 40.56 1gl8 s PHE 37 CO 0.07 -0.57 0.36 1.67 0.70 0.00 0.00 175.22 177.46 1gl8 s TRP 38 N 2.13 3.04 -0.01 0.36 1.48 -0.94 -3.18 118.94 121.82 1gl8 s TRP 38 Ca 0.13 -0.24 0.04 0.00 -1.06 0.00 0.00 56.10 54.97 1gl8 s TRP 38 Cb -0.17 -1.84 -0.01 0.00 -1.16 0.00 0.00 33.47 30.30 1gl8 s TRP 38 CO 0.13 0.14 -0.12 0.00 -4.06 0.00 0.00 176.95 173.04 1gl8 s ALA 39 N -2.22 1.00 0.36 2.67 0.00 -1.26 -3.14 121.76 119.18 1gl8 s ALA 39 Ca 0.42 -0.53 0.09 0.00 0.00 0.00 0.00 51.96 51.93 1gl8 s ALA 39 Cb -0.08 -0.25 0.82 0.00 0.00 0.00 0.00 23.12 23.61 1gl8 s ALA 39 CO 0.28 0.24 1.90 -1.00 0.00 0.00 0.00 175.76 177.19 1gl8 h PRO 40 N 5.80 0.66 0.00 0.00 0.13 -1.99 0.04 132.00 136.65 1gl8 h PRO 40 Ca -0.33 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1gl8 h PRO 40 Cb 1.17 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 1gl8 h PRO 40 CO 0.49 0.44 -0.00 0.11 -0.23 0.00 0.00 178.00 178.81 1gl8 h TRP 41 N 0.68 0.00 -0.01 1.56 5.08 -2.06 -0.76 115.95 120.44 1gl8 h TRP 41 Ca 0.40 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.37 1gl8 h TRP 41 Cb 0.60 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.76 1gl8 h TRP 41 CO -0.00 0.00 -0.01 0.00 -1.28 0.00 0.00 178.44 177.14 1gl8 n GLY 43 N 1.14 0.65 0.00 0.00 0.00 -0.29 -2.17 105.19 104.51 1gl8 n GLY 43 Ca 0.20 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.94 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 0.01 -0.28 1.61 -0.04 -1.26 -3.85 135.00 131.18 1gl8 n PRO 44 Ca 0.00 0.20 0.12 0.00 -0.04 0.00 0.00 63.50 63.79 1gl8 n PRO 44 Cb 0.00 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.20 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 -0.20 -0.19 0.00 3.64 -1.89 -1.63 116.57 116.31 1gl8 h LYS 46 Ca 0.50 0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.76 1gl8 h LYS 46 Cb 1.03 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 1gl8 h LYS 46 CO -0.76 -0.13 -0.44 -0.07 -2.27 0.00 0.00 179.45 175.78 1gl8 h LEU 47 N -0.20 0.48 -0.13 5.20 3.38 -1.70 -3.28 115.31 119.06 1gl8 h LEU 47 Ca -0.00 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 1gl8 h LEU 47 Cb 0.20 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1gl8 h LEU 47 CO -0.07 0.86 -0.29 0.16 0.09 0.00 0.00 178.44 179.20 1gl8 h ILE 48 N 0.37 1.37 -6.98 1.22 3.07 -1.30 -3.47 117.51 111.78 1gl8 h ILE 48 Ca 0.03 -1.57 -0.11 0.00 1.55 0.00 0.00 64.86 64.76 1gl8 h ILE 48 Cb 0.92 2.06 -0.01 0.00 -0.27 0.00 0.00 36.82 39.52 1gl8 h ILE 48 CO 0.08 0.46 -0.17 0.00 -1.05 0.00 0.00 178.15 177.47 1gl8 n ALA 49 N -2.48 -1.26 0.07 0.16 0.00 -0.62 -4.69 120.51 111.68 1gl8 n ALA 49 Ca -0.07 -0.10 -0.07 0.00 0.00 0.00 0.00 53.44 53.20 1gl8 n ALA 49 Cb 0.47 -0.38 -0.04 0.00 0.00 0.00 0.00 19.45 19.50 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 1.82 -0.33 -0.90 0.00 0.11 -1.91 0.54 132.00 131.33 1gl8 h PRO 50 Ca -0.12 0.02 0.09 0.00 0.11 0.00 0.00 66.00 66.10 1gl8 h PRO 50 Cb 0.24 0.07 -0.07 0.00 0.11 0.00 0.00 31.00 31.35 1gl8 h PRO 50 CO 0.10 -0.22 0.55 0.28 -0.21 0.00 0.00 178.00 178.50 1gl8 h VAL 51 N -0.34 0.97 -0.65 3.15 2.07 -1.92 -0.85 116.25 118.68 1gl8 h VAL 51 Ca -0.01 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 1gl8 h VAL 51 Cb 0.32 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.01 1gl8 h VAL 51 CO -0.08 0.17 0.27 0.40 0.02 0.00 0.00 177.57 178.34 1gl8 h ILE 52 N 0.94 1.24 -0.53 4.57 1.08 -1.64 0.14 117.51 123.31 1gl8 h ILE 52 Ca 0.42 -0.73 0.01 0.00 -0.39 0.00 0.00 64.86 64.18 1gl8 h ILE 52 Cb 0.32 0.50 -0.03 0.00 -3.07 0.00 0.00 36.82 34.55 1gl8 h ILE 52 CO -0.22 0.29 0.35 -0.78 -0.69 0.00 0.00 178.15 177.09 1gl8 h ASP 53 N 0.91 0.59 -0.06 1.72 -0.00 0.89 0.83 116.42 121.29 1gl8 h ASP 53 Ca 0.22 -0.01 -0.05 0.00 -0.00 0.00 0.00 57.03 57.18 1gl8 h ASP 53 Cb 0.20 -0.14 0.00 0.00 -0.00 0.00 0.00 39.33 39.38 1gl8 h ASP 53 CO -0.02 0.42 -0.15 -0.33 -0.00 0.00 0.00 179.24 179.16 1gl8 h GLU 54 N 0.69 0.21 0.00 0.28 5.08 -0.36 -3.12 114.58 117.36 1gl8 h GLU 54 Ca 0.20 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1gl8 h GLU 54 Cb -0.04 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1gl8 h GLU 54 CO -0.05 0.75 -0.00 -0.07 -1.00 0.00 0.00 179.01 178.64 1gl8 h LEU 55 N -0.29 0.00 0.54 1.33 3.38 -0.19 0.19 115.31 120.26 1gl8 h LEU 55 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1gl8 h LEU 55 Cb 0.75 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.51 1gl8 h LEU 55 CO 0.03 0.00 -0.26 0.00 0.09 0.00 0.00 178.44 178.31 1gl8 h ALA 56 N 2.00 -0.72 0.00 1.53 0.00 -0.84 0.27 119.26 121.49 1gl8 h ALA 56 Ca -0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1gl8 h ALA 56 Cb 0.13 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1gl8 h ALA 56 CO 0.00 -0.78 -0.31 1.57 0.00 0.00 0.00 179.25 179.73 1gl8 h LYS 57 N -0.97 0.00 0.23 0.00 2.10 -1.31 -1.40 116.57 115.22 1gl8 h LYS 57 Ca -0.07 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.56 1gl8 h LYS 57 Cb 0.63 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.96 1gl8 h LYS 57 CO 0.12 0.31 -0.11 0.93 -2.00 0.00 0.00 179.45 178.70 1gl8 h GLU 58 N 0.00 -0.30 -2.00 0.07 5.08 -0.94 -3.34 114.58 113.15 1gl8 h GLU 58 Ca -0.00 0.02 -0.68 0.00 -1.00 0.00 0.00 59.36 57.69 1gl8 h GLU 58 Cb 0.73 0.07 -0.35 0.00 0.50 0.00 0.00 28.75 29.69 1gl8 h GLU 58 CO 0.04 0.01 0.12 0.66 -1.00 0.00 0.00 179.01 178.84 1gl8 n TYR 59 N -5.09 3.34 -1.53 4.33 4.01 0.93 -5.01 117.16 118.14 1gl8 n TYR 59 Ca -0.09 -3.03 -0.38 0.00 -0.16 0.00 0.00 57.90 54.23 1gl8 n TYR 59 Cb 0.24 -0.71 -0.06 0.00 -0.31 0.00 0.00 39.34 38.50 1gl8 n TYR 59 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1gl8 n SER 60 N -0.34 1.83 0.00 7.72 7.64 -0.56 -0.95 113.62 128.96 1gl8 n SER 60 Ca 0.42 -0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.04 1gl8 n SER 60 Cb 0.40 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.20 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 6.16 2.60 0.40 0.23 0.00 -1.26 -4.93 105.19 108.38 1gl8 n GLY 61 Ca 0.44 -0.40 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 1gl8 n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gl8 h LYS 62 N 0.00 -0.93 -5.17 1.61 1.79 -1.42 -3.44 116.57 109.01 1gl8 h LYS 62 Ca 0.00 0.06 -0.67 0.00 -2.18 0.00 0.00 60.65 57.87 1gl8 h LYS 62 Cb 0.00 0.21 -0.31 0.00 -1.58 0.00 0.00 32.23 30.55 1gl8 h LYS 62 CO 0.00 -0.60 -0.82 0.96 -1.08 0.00 0.00 179.45 177.92 1gl8 s ILE 63 N -5.34 2.53 -0.89 1.86 -5.25 -1.19 -3.17 121.20 109.75 1gl8 s ILE 63 Ca -0.16 -0.81 -0.25 0.00 -0.99 0.00 0.00 60.65 58.44 1gl8 s ILE 63 Cb 0.02 -2.06 0.02 0.00 2.95 0.00 0.00 42.46 43.39 1gl8 s ILE 63 CO 0.53 0.52 1.57 0.00 -1.79 0.00 0.00 174.94 175.78 1gl8 s ALA 64 N 0.89 2.42 -0.33 2.27 0.00 0.56 -4.79 121.76 122.77 1gl8 s ALA 64 Ca -0.04 -1.72 -0.29 0.00 0.00 0.00 0.00 51.96 49.91 1gl8 s ALA 64 Cb -0.15 -4.45 -0.00 0.00 0.00 0.00 0.00 23.12 18.51 1gl8 s ALA 64 CO -0.02 -3.86 1.41 0.14 0.00 0.00 0.00 175.76 173.43 1gl8 s VAL 65 N 6.78 3.95 0.11 0.00 -7.23 -1.25 -0.83 120.40 121.93 1gl8 s VAL 65 Ca 0.52 1.04 0.07 0.00 -1.81 0.00 0.00 61.98 61.79 1gl8 s VAL 65 Cb -0.05 -4.09 -0.04 0.00 0.56 0.00 0.00 36.38 32.77 1gl8 s VAL 65 CO 0.01 -0.56 -0.16 -0.31 -0.31 0.00 0.00 175.10 173.77 1gl8 s TYR 66 N 5.02 1.51 -0.19 2.82 2.02 0.60 -4.61 117.35 124.51 1gl8 s TYR 66 Ca 0.61 -0.49 0.00 0.00 -0.37 0.00 0.00 57.07 56.83 1gl8 s TYR 66 Cb -0.17 -0.80 0.02 0.00 -0.40 0.00 0.00 41.96 40.60 1gl8 s TYR 66 CO 0.28 0.16 -0.17 -1.59 -1.57 0.00 0.00 175.55 172.67 1gl8 s LYS 67 N -2.28 3.02 -0.24 -0.62 0.00 -1.26 -0.11 119.74 118.25 1gl8 s LYS 67 Ca 0.07 -0.82 -0.24 0.00 0.00 0.00 0.00 55.97 54.98 1gl8 s LYS 67 Cb -0.07 -2.67 -0.01 0.00 0.00 0.00 0.00 37.83 35.08 1gl8 s LYS 67 CO 0.04 -0.23 0.79 -1.17 0.00 0.00 0.00 175.35 174.78 1gl8 s LEU 68 N 1.31 4.08 -0.88 2.77 2.96 0.80 -1.15 118.68 128.58 1gl8 s LEU 68 Ca 0.04 0.98 -0.25 0.00 -0.22 0.00 0.00 54.13 54.68 1gl8 s LEU 68 Cb -0.14 -3.12 0.04 0.00 0.50 0.00 0.00 46.19 43.47 1gl8 s LEU 68 CO -0.11 -0.48 1.41 0.20 -1.32 0.00 0.00 176.35 176.05 1gl8 s ASN 69 N 1.35 6.26 0.30 3.68 -0.87 -0.65 -2.21 114.94 122.80 1gl8 s ASN 69 Ca 0.33 -0.93 0.06 0.00 -1.57 0.00 0.00 52.86 50.75 1gl8 s ASN 69 Cb -0.15 -2.56 0.74 0.00 -0.02 0.00 0.00 41.25 39.25 1gl8 s ASN 69 CO 0.08 -1.73 1.76 0.71 -2.57 0.00 0.00 177.10 175.35 1gl8 h THR 70 N 6.48 0.66 0.00 1.60 1.35 -1.86 0.40 112.91 121.54 1gl8 h THR 70 Ca -0.03 -0.23 -0.03 0.00 -0.55 0.00 0.00 66.41 65.57 1gl8 h THR 70 Cb 1.03 -0.09 -0.00 0.00 -1.73 0.00 0.00 68.15 67.36 1gl8 h THR 70 CO 1.35 0.12 -0.15 -2.24 -0.25 0.00 0.00 175.52 174.36 1gl8 h ASP 71 N 0.68 0.00 0.76 5.36 3.04 -1.89 -1.13 116.42 123.23 1gl8 h ASP 71 Ca 0.58 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.37 1gl8 h ASP 71 Cb 0.95 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.24 1gl8 h ASP 71 CO -0.41 0.15 -0.71 -0.62 -2.04 0.00 0.00 179.24 175.61 1gl8 n GLU 72 N -3.86 0.28 -3.52 4.15 1.02 -0.00 -4.69 120.64 114.02 1gl8 n GLU 72 Ca -0.02 0.06 -0.27 0.00 -0.02 0.00 0.00 57.16 56.92 1gl8 n GLU 72 Cb 0.24 -1.66 -0.09 0.00 -0.02 0.00 0.00 31.44 29.91 1gl8 n GLU 72 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1gl8 n ALA 73 N -1.81 3.31 -0.21 0.62 0.00 -0.40 -4.49 120.51 117.52 1gl8 n ALA 73 Ca 0.03 -4.10 -0.08 0.00 0.00 0.00 0.00 53.44 49.29 1gl8 n ALA 73 Cb 0.43 -0.89 0.03 0.00 0.00 0.00 0.00 19.45 19.03 1gl8 n ALA 73 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1gl8 n PRO 74 N 1.70 1.41 0.02 0.00 -0.04 -1.24 -2.72 135.00 134.13 1gl8 n PRO 74 Ca 0.25 -0.87 0.00 0.00 -0.04 0.00 0.00 63.50 62.84 1gl8 n PRO 74 Cb 0.43 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 1gl8 n PRO 74 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gl8 n GLY 75 N 0.47 -0.08 0.34 0.55 0.00 -1.26 -4.74 105.19 100.46 1gl8 n GLY 75 Ca 0.17 0.01 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 1gl8 n GLY 75 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1gl8 h ILE 76 N 0.00 0.34 -0.94 -0.61 1.08 -1.96 -1.43 117.51 114.00 1gl8 h ILE 76 Ca 0.00 0.00 0.17 0.00 -0.39 0.00 0.00 64.86 64.64 1gl8 h ILE 76 Cb 0.00 0.34 -0.10 0.00 -3.07 0.00 0.00 36.82 33.99 1gl8 h ILE 76 CO 0.00 0.00 0.53 0.00 -0.69 0.00 0.00 178.15 177.99 1gl8 h ALA 77 N -0.12 1.49 0.90 1.87 0.00 -1.86 -1.89 119.26 119.66 1gl8 h ALA 77 Ca -0.02 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1gl8 h ALA 77 Cb 0.60 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.34 1gl8 h ALA 77 CO -0.06 -0.06 -0.43 1.15 0.00 0.00 0.00 179.25 179.85 1gl8 h THR 78 N 0.71 0.00 0.00 0.00 2.02 -1.75 -2.75 112.91 111.14 1gl8 h THR 78 Ca 0.53 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.70 1gl8 h THR 78 Cb 0.78 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1gl8 h THR 78 CO -0.37 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.52 1gl8 n GLN 79 N -5.25 0.06 -0.14 6.66 10.64 -0.56 -0.99 117.38 127.79 1gl8 n GLN 79 Ca -0.15 0.40 0.06 0.00 -1.83 0.00 0.00 57.00 55.48 1gl8 n GLN 79 Cb 0.48 -1.63 0.14 0.00 -0.86 0.00 0.00 30.24 28.36 1gl8 n GLN 79 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1gl8 n TYR 80 N -1.74 0.38 -3.90 2.61 4.01 -0.88 -5.01 117.16 112.63 1gl8 n TYR 80 Ca 0.02 -0.38 -0.27 0.00 -0.16 0.00 0.00 57.90 57.11 1gl8 n TYR 80 Cb 0.12 -0.02 -0.01 0.00 -0.31 0.00 0.00 39.34 39.12 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 0.61 -1.25 -4.60 7.72 5.15 -0.16 -4.88 115.26 117.85 1gl8 n ASN 81 Ca 0.11 -1.01 -0.43 0.00 -0.60 0.00 0.00 54.58 52.65 1gl8 n ASN 81 Cb 0.41 -3.10 -0.02 0.00 -0.53 0.00 0.00 39.78 36.54 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 -3.86 4.23 0.00 -1.44 -5.25 -1.08 -4.81 121.20 108.98 1gl8 s ILE 82 Ca 0.09 1.27 0.00 0.00 -0.99 0.00 0.00 60.65 61.02 1gl8 s ILE 82 Cb -0.04 -4.58 0.00 0.00 2.95 0.00 0.00 42.46 40.79 1gl8 s ILE 82 CO 0.88 -0.96 0.39 0.54 -1.79 0.00 0.00 174.94 174.01 1gl8 n ARG 83 N 7.76 -0.77 0.00 0.37 1.74 -1.26 -4.94 116.66 119.56 1gl8 n ARG 83 Ca 0.12 -0.39 -0.00 0.00 -0.77 0.00 0.00 57.85 56.81 1gl8 n ARG 83 Cb 0.49 -0.89 -0.00 0.00 -1.02 0.00 0.00 32.46 31.04 1gl8 n ARG 83 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1gl8 n SER 84 N -0.00 0.10 -1.64 0.55 2.88 -1.26 -5.11 113.62 109.14 1gl8 n SER 84 Ca 0.00 0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1gl8 n SER 84 Cb 0.05 -0.20 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 1gl8 n SER 84 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1gl8 n ILE 85 N -2.60 -8.43 -2.60 2.46 2.08 -1.26 -4.92 119.36 104.09 1gl8 n ILE 85 Ca -0.00 1.82 -0.41 0.00 0.56 0.00 0.00 62.75 64.72 1gl8 n ILE 85 Cb 0.01 -4.52 -0.04 0.00 -0.75 0.00 0.00 39.64 34.34 1gl8 n ILE 85 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1gl8 s PRO 86 N -1.37 4.66 -0.18 0.38 0.04 -1.26 -4.95 135.00 132.32 1gl8 s PRO 86 Ca 0.00 1.62 -0.04 0.00 0.04 0.00 0.00 61.00 62.63 1gl8 s PRO 86 Cb 0.00 -3.30 -0.02 0.00 0.04 0.00 0.00 34.50 31.22 1gl8 s PRO 86 CO 0.00 0.18 -0.04 0.99 0.04 0.00 0.00 177.00 178.17 1gl8 s THR 87 N -0.36 3.66 -0.12 1.26 2.01 -1.19 -1.04 115.64 119.86 1gl8 s THR 87 Ca 0.47 -0.42 0.03 0.00 0.31 0.00 0.00 61.69 62.09 1gl8 s THR 87 Cb -0.27 -2.63 0.00 0.00 0.01 0.00 0.00 72.50 69.61 1gl8 s THR 87 CO 0.34 0.46 -0.23 0.54 -0.69 0.00 0.00 174.62 175.03 1gl8 s VAL 88 N 0.86 2.07 0.02 3.82 0.11 -0.34 -0.37 120.40 126.56 1gl8 s VAL 88 Ca -0.01 -1.00 0.04 0.00 -2.93 0.00 0.00 61.98 58.08 1gl8 s VAL 88 Cb -0.15 -1.80 -0.03 0.00 -1.53 0.00 0.00 36.38 32.87 1gl8 s VAL 88 CO 0.01 0.56 -0.09 -0.76 -3.33 0.00 0.00 175.10 171.49 1gl8 s LEU 89 N 0.52 3.06 -0.25 2.54 1.02 -0.93 -0.57 118.68 124.07 1gl8 s LEU 89 Ca -0.14 -0.22 -0.02 0.00 0.02 0.00 0.00 54.13 53.77 1gl8 s LEU 89 Cb -0.17 -1.77 0.03 0.00 0.02 0.00 0.00 46.19 44.29 1gl8 s LEU 89 CO 0.05 0.27 -0.05 -0.36 0.02 0.00 0.00 176.35 176.28 1gl8 s PHE 90 N -1.00 3.08 0.01 0.29 0.40 0.52 -1.75 117.98 119.53 1gl8 s PHE 90 Ca 0.17 -1.52 0.07 0.00 -0.60 0.00 0.00 56.93 55.05 1gl8 s PHE 90 Cb -0.11 -2.08 -0.03 0.00 0.51 0.00 0.00 43.02 41.32 1gl8 s PHE 90 CO 0.08 -0.72 -0.19 -0.06 0.70 0.00 0.00 175.22 175.03 1gl8 s PHE 91 N 1.34 2.54 0.00 0.36 0.40 -0.20 -0.08 117.98 122.34 1gl8 s PHE 91 Ca 0.00 -0.27 0.00 0.00 -0.60 0.00 0.00 56.93 56.06 1gl8 s PHE 91 Cb -0.17 -1.50 0.00 0.00 0.51 0.00 0.00 43.02 41.86 1gl8 s PHE 91 CO -0.04 0.18 0.00 1.17 0.70 0.00 0.00 175.22 177.23 1gl8 n LYS 92 N 1.88 0.00 -1.44 0.44 4.81 -0.27 -0.35 118.16 123.22 1gl8 n LYS 92 Ca -0.16 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.02 1gl8 n LYS 92 Cb 0.52 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.51 1gl8 n LYS 92 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1gl8 n ASN 93 N -0.11 6.39 -3.39 3.14 6.94 -1.26 -4.45 115.26 122.53 1gl8 n ASN 93 Ca 0.00 -3.16 -0.21 0.00 -0.02 0.00 0.00 54.58 51.20 1gl8 n ASN 93 Cb 0.00 -1.24 0.08 0.00 -2.36 0.00 0.00 39.78 36.26 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 0.97 -0.42 3.23 4.83 0.00 -1.10 -5.01 105.19 107.68 1gl8 n GLY 94 Ca 0.48 0.17 -0.11 0.00 0.00 0.00 0.00 46.02 46.56 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 -5.98 0.35 -0.31 1.61 2.12 -1.26 -5.02 118.70 110.21 1gl8 s GLU 95 Ca 0.40 0.78 -0.18 0.00 0.36 0.00 0.00 54.97 56.34 1gl8 s GLU 95 Cb -0.18 0.01 -0.02 0.00 0.26 0.00 0.00 34.13 34.20 1gl8 s GLU 95 CO 0.69 -0.18 0.50 -0.98 -0.54 0.00 0.00 175.26 174.75 1gl8 s ARG 96 N 1.59 3.83 -0.17 4.30 1.70 -1.26 -1.12 118.95 127.82 1gl8 s ARG 96 Ca -0.08 0.04 -0.13 0.00 -0.47 0.00 0.00 55.73 55.08 1gl8 s ARG 96 Cb -0.09 -3.73 -0.08 0.00 -0.57 0.00 0.00 34.95 30.47 1gl8 s ARG 96 CO -0.12 -0.49 -0.06 1.63 -1.08 0.00 0.00 175.30 175.18 1gl8 n LYS 97 N 5.62 0.49 -3.89 3.89 4.76 0.89 -4.99 118.16 124.93 1gl8 n LYS 97 Ca -0.05 0.54 -0.11 0.00 -2.87 0.00 0.00 58.31 55.82 1gl8 n LYS 97 Cb 0.49 -1.71 -0.12 0.00 -1.84 0.00 0.00 35.03 31.86 1gl8 n LYS 97 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1gl8 s GLU 98 N -2.29 0.20 -0.23 1.97 8.01 -1.14 -5.02 118.70 120.20 1gl8 s GLU 98 Ca -0.20 -0.20 -0.01 0.00 0.01 0.00 0.00 54.97 54.57 1gl8 s GLU 98 Cb 0.03 0.08 0.07 0.00 -4.31 0.00 0.00 34.13 30.00 1gl8 s GLU 98 CO 0.35 -0.04 0.00 -1.54 0.01 0.00 0.00 175.26 174.04 1gl8 s SER 99 N -0.63 3.54 -0.81 -0.19 1.04 -1.26 -0.35 113.70 115.04 1gl8 s SER 99 Ca -0.07 -1.13 -0.17 0.00 0.48 0.00 0.00 55.95 55.06 1gl8 s SER 99 Cb -0.04 -0.92 0.15 0.00 0.10 0.00 0.00 66.02 65.30 1gl8 s SER 99 CO -0.00 -0.29 0.91 -0.63 0.98 0.00 0.00 173.24 174.21 1gl8 s ILE 100 N 1.59 5.02 0.25 -1.02 -1.09 0.27 -4.92 121.20 121.30 1gl8 s ILE 100 Ca -0.01 -1.69 -0.03 0.00 -2.23 0.00 0.00 60.65 56.68 1gl8 s ILE 100 Cb -0.18 -4.61 0.23 0.00 -1.58 0.00 0.00 42.46 36.32 1gl8 s ILE 100 CO -0.09 -1.26 1.78 0.40 -1.23 0.00 0.00 174.94 174.54 1gl8 h ILE 101 N 5.52 0.82 -3.56 2.92 5.03 -1.88 -0.90 117.51 125.45 1gl8 h ILE 101 Ca 0.02 -0.24 -0.70 0.00 -0.12 0.00 0.00 64.86 63.82 1gl8 h ILE 101 Cb 1.05 0.06 -0.35 0.00 -3.03 0.00 0.00 36.82 34.54 1gl8 h ILE 101 CO 0.99 0.13 -0.34 -0.83 -0.68 0.00 0.00 178.15 177.42 1gl8 s GLY 102 N -3.38 2.54 -1.22 5.37 0.00 -1.26 -3.65 107.32 105.72 1gl8 s GLY 102 Ca -0.12 -3.30 -0.17 0.00 0.00 0.00 0.00 44.72 41.13 1gl8 s GLY 102 CO 0.78 1.11 2.14 0.00 0.00 0.00 0.00 173.10 177.13 1gl8 n ALA 103 N 3.43 4.82 -0.02 3.20 0.00 -0.21 -4.49 120.51 127.25 1gl8 n ALA 103 Ca 0.09 -3.65 -0.05 0.00 0.00 0.00 0.00 53.44 49.83 1gl8 n ALA 103 Cb 0.38 -3.56 -0.02 0.00 0.00 0.00 0.00 19.45 16.25 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 5.36 0.53 -2.45 0.00 0.31 -1.26 -4.76 118.33 116.06 1gl8 n VAL 104 Ca 0.52 0.02 -0.40 0.00 -0.01 0.00 0.00 64.34 64.47 1gl8 n VAL 104 Cb 0.39 -1.61 -0.03 0.00 -0.91 0.00 0.00 33.84 31.67 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 -2.12 3.11 0.31 5.55 0.04 -1.26 -4.88 135.00 135.75 1gl8 s PRO 105 Ca -0.07 -0.16 0.03 0.00 0.04 0.00 0.00 61.00 60.83 1gl8 s PRO 105 Cb 0.02 -4.32 0.78 0.00 0.04 0.00 0.00 34.50 31.02 1gl8 s PRO 105 CO 0.10 -2.28 1.59 -0.22 0.04 0.00 0.00 177.00 176.23 1gl8 h LYS 106 N 10.88 0.05 -1.01 4.56 3.11 -1.97 -1.37 116.57 130.82 1gl8 h LYS 106 Ca -0.23 -0.00 0.03 0.00 -2.81 0.00 0.00 60.65 57.63 1gl8 h LYS 106 Cb 1.07 -0.01 -0.05 0.00 -1.00 0.00 0.00 32.23 32.23 1gl8 h LYS 106 CO 1.28 0.03 0.66 0.66 -2.81 0.00 0.00 179.45 179.28 1gl8 h SER 107 N 0.05 1.13 -0.66 4.20 4.64 -1.99 -1.38 113.55 119.53 1gl8 h SER 107 Ca 0.60 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.90 1gl8 h SER 107 Cb 1.27 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 63.06 1gl8 h SER 107 CO -0.84 0.79 0.40 0.74 -0.87 0.00 0.00 176.83 177.06 1gl8 h THR 108 N 1.32 1.19 -0.67 2.95 2.02 -1.66 0.75 112.91 118.81 1gl8 h THR 108 Ca 0.39 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 1gl8 h THR 108 Cb -0.07 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 66.58 1gl8 h THR 108 CO -0.11 0.20 0.35 -0.07 0.37 0.00 0.00 175.52 176.26 1gl8 h LEU 109 N 0.90 0.85 0.14 2.58 4.07 -1.23 -0.22 115.31 122.40 1gl8 h LEU 109 Ca 0.24 -0.11 -0.01 0.00 0.08 0.00 0.00 57.88 58.08 1gl8 h LEU 109 Cb -0.04 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 41.49 1gl8 h LEU 109 CO -0.05 0.72 -0.07 0.74 -1.08 0.00 0.00 178.44 178.71 1gl8 h THR 110 N 0.92 0.92 -0.69 0.22 2.02 -0.95 -1.82 112.91 113.52 1gl8 h THR 110 Ca 0.23 -0.26 0.15 0.00 0.77 0.00 0.00 66.41 67.31 1gl8 h THR 110 Cb 0.07 1.09 -0.11 0.00 -1.74 0.00 0.00 68.15 67.46 1gl8 h THR 110 CO -0.03 0.06 0.09 -0.78 0.37 0.00 0.00 175.52 175.22 1gl8 h ASP 111 N -0.31 -0.15 -0.07 4.18 1.82 -0.75 -1.93 116.42 119.21 1gl8 h ASP 111 Ca -0.02 0.16 0.02 0.00 -0.39 0.00 0.00 57.03 56.80 1gl8 h ASP 111 Cb 0.25 0.25 -0.00 0.00 0.68 0.00 0.00 39.33 40.50 1gl8 h ASP 111 CO 0.03 -0.09 0.07 -1.28 -1.61 0.00 0.00 179.24 176.36 1gl8 h SER 112 N 0.19 0.00 0.00 2.28 0.87 -0.16 -1.10 113.55 115.62 1gl8 h SER 112 Ca 0.38 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.91 1gl8 h SER 112 Cb 0.65 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 1gl8 h SER 112 CO -0.54 0.00 -0.31 0.16 -0.53 0.00 0.00 176.83 175.61 1gl8 h ILE 113 N 0.00 0.56 0.00 2.23 -2.65 -1.12 -3.41 117.51 113.13 1gl8 h ILE 113 Ca 0.03 -1.50 0.00 0.00 1.03 0.00 0.00 64.86 64.42 1gl8 h ILE 113 Cb 0.16 1.14 0.00 0.00 -2.05 0.00 0.00 36.82 36.08 1gl8 h ILE 113 CO -0.00 0.19 0.00 -0.33 0.03 0.00 0.00 178.15 178.04 1gl8 h GLU 114 N -1.00 0.00 -0.25 0.16 5.08 -1.08 0.24 114.58 117.73 1gl8 h GLU 114 Ca -0.05 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1gl8 h GLU 114 Cb 0.56 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.73 1gl8 h GLU 114 CO -0.03 0.00 -0.36 -0.22 -1.00 0.00 0.00 179.01 177.40 1gl8 h LYS 115 N 0.00 -0.35 0.00 2.33 3.64 -1.44 -3.38 116.57 117.37 1gl8 h LYS 115 Ca 0.00 0.02 -0.36 0.00 -1.27 0.00 0.00 60.65 59.04 1gl8 h LYS 115 Cb 0.05 0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.89 1gl8 h LYS 115 CO 0.00 -0.23 -2.32 2.48 -2.27 0.00 0.00 179.45 177.10 1gl8 n TYR 116 N -5.42 0.00 1.61 1.91 0.18 -0.01 -5.14 117.16 110.29 1gl8 n TYR 116 Ca -0.02 0.00 0.14 0.00 1.88 0.00 0.00 57.90 59.91 1gl8 n TYR 116 Cb 0.34 -0.89 0.62 0.00 -0.38 0.00 0.00 39.34 39.04 1gl8 n TYR 116 CO 0.00 0.00 0.00 -0.11 -2.08 0.00 0.00 176.86 174.67