#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 2.50 -2.10 1.45 3.00 -1.26 -4.98 117.38 115.99 1gl8 n GLN 15 Ca 0.00 -4.13 -0.02 0.00 -0.01 0.00 0.00 57.00 52.84 1gl8 n GLN 15 Cb 0.00 -1.93 -0.02 0.00 0.00 0.00 0.00 30.24 28.30 1gl8 n GLN 15 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1gl8 n ASP 16 N -0.23 -4.58 0.37 1.08 4.64 -1.26 -4.97 116.55 111.60 1gl8 n ASP 16 Ca 0.28 1.18 -0.19 0.00 -1.38 0.00 0.00 54.79 54.68 1gl8 n ASP 16 Cb 0.64 -4.04 -0.10 0.00 -1.04 0.00 0.00 41.12 36.58 1gl8 n ASP 16 CO 0.00 0.00 0.00 0.58 -0.82 0.00 0.00 177.20 176.96 1gl8 h VAL 17 N 3.00 0.04 -0.15 5.18 2.07 -1.82 -3.48 116.25 121.08 1gl8 h VAL 17 Ca -0.18 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1gl8 h VAL 17 Cb 0.40 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1gl8 h VAL 17 CO 0.00 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.18 1gl8 n ASN 18 N -5.59 -0.46 0.05 0.57 3.02 -1.26 -2.93 115.26 108.65 1gl8 n ASN 18 Ca -0.14 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.54 1gl8 n ASN 18 Cb 0.48 0.00 0.51 0.00 -0.61 0.00 0.00 39.78 40.16 1gl8 n ASN 18 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1gl8 n ASP 19 N -3.20 0.33 -4.55 6.41 9.92 -1.26 -4.31 116.55 119.89 1gl8 n ASP 19 Ca 0.00 0.54 -0.38 0.00 -0.53 0.00 0.00 54.79 54.41 1gl8 n ASP 19 Cb 0.00 -0.62 -0.03 0.00 -0.64 0.00 0.00 41.12 39.82 1gl8 n ASP 19 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1gl8 s SER 20 N -3.61 5.65 -1.63 -2.24 0.15 -1.15 -3.11 113.70 107.75 1gl8 s SER 20 Ca 0.12 -0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.60 1gl8 s SER 20 Cb 0.15 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.92 1gl8 s SER 20 CO 0.52 -2.17 0.00 -1.54 1.20 0.00 0.00 173.24 171.25 1gl8 n SER 21 N 11.47 -4.95 -0.28 5.45 3.41 -1.26 -4.89 113.62 122.57 1gl8 n SER 21 Ca 0.18 0.38 0.09 0.00 -0.26 0.00 0.00 58.87 59.26 1gl8 n SER 21 Cb 0.50 -3.80 0.23 0.00 -0.26 0.00 0.00 64.21 60.89 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 0.26 0.00 7.33 2.91 -1.73 0.28 115.95 125.00 1gl8 h TRP 22 Ca -0.31 0.05 0.00 0.00 1.13 0.00 0.00 58.89 59.75 1gl8 h TRP 22 Cb 1.03 0.01 0.00 0.00 -0.51 0.00 0.00 29.16 29.70 1gl8 h TRP 22 CO 0.45 -0.17 0.00 1.63 -1.03 0.00 0.00 178.44 179.32 1gl8 n LYS 23 N -5.22 0.63 0.03 2.65 5.02 -1.26 -1.08 118.16 118.93 1gl8 n LYS 23 Ca 0.18 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.46 1gl8 n LYS 23 Cb 0.58 -1.45 -0.00 0.00 -0.02 0.00 0.00 35.03 34.13 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 -0.95 0.02 -0.33 1.97 4.71 0.50 -3.89 120.64 122.67 1gl8 n GLU 24 Ca 0.14 0.01 0.22 0.00 -0.01 0.00 0.00 57.16 57.52 1gl8 n GLU 24 Cb 0.06 -0.54 0.49 0.00 -1.01 0.00 0.00 31.44 30.44 1gl8 n GLU 24 CO 0.00 0.00 0.00 0.74 0.09 0.00 0.00 177.13 177.96 1gl8 h PHE 25 N -0.05 0.73 0.00 -0.32 -1.00 -0.54 0.41 116.94 116.18 1gl8 h PHE 25 Ca -0.01 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.77 1gl8 h PHE 25 Cb 0.26 -0.21 -0.00 0.00 3.61 0.00 0.00 35.95 39.61 1gl8 h PHE 25 CO -0.02 0.05 -1.09 0.28 -1.61 0.00 0.00 178.31 175.92 1gl8 n VAL 26 N -4.68 0.09 -0.01 -0.55 0.31 -0.24 -4.42 118.33 108.83 1gl8 n VAL 26 Ca 0.26 -0.03 -0.18 0.00 -0.01 0.00 0.00 64.34 64.38 1gl8 n VAL 26 Cb 0.87 -0.63 -0.08 0.00 -0.91 0.00 0.00 33.84 33.09 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 0.94 -6.29 7.52 4.07 -1.16 -3.43 115.31 116.96 1gl8 h LEU 27 Ca -0.04 -0.64 -0.45 0.00 0.08 0.00 0.00 57.88 56.83 1gl8 h LEU 27 Cb 1.06 -0.28 -0.33 0.00 1.08 0.00 0.00 40.66 42.18 1gl8 h LEU 27 CO -0.01 1.44 -0.78 -1.61 -1.08 0.00 0.00 178.44 176.41 1gl8 s GLU 28 N -3.67 0.72 0.00 1.13 0.41 0.14 -1.23 118.70 116.21 1gl8 s GLU 28 Ca -0.10 -1.30 0.00 0.00 -0.41 0.00 0.00 54.97 53.16 1gl8 s GLU 28 Cb 0.08 -0.96 0.00 0.00 -1.78 0.00 0.00 34.13 31.47 1gl8 s GLU 28 CO 0.91 -1.26 0.00 -1.13 -0.49 0.00 0.00 175.26 173.29 1gl8 n SER 29 N 3.73 0.00 -0.23 -0.19 3.41 -1.12 -4.43 113.62 114.80 1gl8 n SER 29 Ca 0.17 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.91 1gl8 n SER 29 Cb 0.45 0.00 0.50 0.00 -0.26 0.00 0.00 64.21 64.90 1gl8 n SER 29 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1gl8 n GLU 30 N -0.13 0.91 0.00 4.33 2.13 -1.26 -5.00 120.64 121.61 1gl8 n GLU 30 Ca 0.00 -0.45 0.00 0.00 0.66 0.00 0.00 57.16 57.37 1gl8 n GLU 30 Cb 0.00 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 30.22 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 -0.65 0.00 -2.26 6.31 0.31 -1.26 -4.96 118.33 115.82 1gl8 n VAL 31 Ca 0.14 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 64.05 1gl8 n VAL 31 Cb 0.32 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.22 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 4.07 0.01 5.55 0.02 -1.26 -2.92 135.00 140.47 1gl8 s PRO 32 Ca 0.00 1.71 0.05 0.00 0.02 0.00 0.00 61.00 62.78 1gl8 s PRO 32 Cb 0.00 -3.89 -0.02 0.00 0.02 0.00 0.00 34.50 30.61 1gl8 s PRO 32 CO 0.00 -0.94 -0.16 0.08 -0.33 0.00 0.00 177.00 175.66 1gl8 s VAL 33 N 4.14 1.25 -0.12 3.83 1.01 -0.23 -2.30 120.40 127.97 1gl8 s VAL 33 Ca 0.63 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.82 1gl8 s VAL 33 Cb -0.24 -1.07 -0.00 0.00 0.00 0.00 0.00 36.38 35.07 1gl8 s VAL 33 CO 0.22 0.25 -0.20 -0.32 0.00 0.00 0.00 175.10 175.05 1gl8 s MET 34 N -0.65 3.14 -0.06 2.72 1.75 0.50 -0.62 119.30 126.09 1gl8 s MET 34 Ca 0.05 -0.82 0.01 0.00 -1.25 0.00 0.00 55.69 53.69 1gl8 s MET 34 Cb -0.07 -2.44 0.02 0.00 2.84 0.00 0.00 34.83 35.18 1gl8 s MET 34 CO 0.00 0.12 -0.06 0.54 -0.65 0.00 0.00 175.02 174.97 1gl8 s VAL 35 N 0.52 0.72 -0.07 10.11 0.11 -0.88 -0.16 120.40 130.75 1gl8 s VAL 35 Ca -0.13 -0.21 -0.06 0.00 -2.93 0.00 0.00 61.98 58.65 1gl8 s VAL 35 Cb -0.17 -0.72 -0.04 0.00 -1.53 0.00 0.00 36.38 33.92 1gl8 s VAL 35 CO 0.05 0.27 0.17 1.51 -3.33 0.00 0.00 175.10 173.77 1gl8 s ASP 36 N 0.97 6.41 -0.17 3.54 1.47 0.00 -1.32 116.67 127.57 1gl8 s ASP 36 Ca -0.10 0.46 0.01 0.00 1.18 0.00 0.00 52.55 54.10 1gl8 s ASP 36 Cb -0.14 -2.06 0.02 0.00 -0.34 0.00 0.00 42.92 40.40 1gl8 s ASP 36 CO 0.00 0.35 -0.19 -0.36 0.68 0.00 0.00 175.17 175.65 1gl8 s PHE 37 N -1.15 2.63 0.14 2.11 0.40 0.19 -0.64 117.98 121.66 1gl8 s PHE 37 Ca 0.20 -1.52 0.06 0.00 -0.60 0.00 0.00 56.93 55.07 1gl8 s PHE 37 Cb -0.12 -1.83 -0.04 0.00 0.51 0.00 0.00 43.02 41.53 1gl8 s PHE 37 CO 0.10 -0.76 -0.13 1.67 0.70 0.00 0.00 175.22 176.81 1gl8 s TRP 38 N 1.28 1.38 0.02 0.36 1.48 -0.98 -2.51 118.94 119.96 1gl8 s TRP 38 Ca 0.04 -0.61 0.02 0.00 -1.06 0.00 0.00 56.10 54.49 1gl8 s TRP 38 Cb -0.13 -0.71 -0.01 0.00 -1.16 0.00 0.00 33.47 31.46 1gl8 s TRP 38 CO -0.11 0.14 -0.08 0.00 -4.06 0.00 0.00 176.95 172.84 1gl8 s ALA 39 N -2.54 0.64 0.26 2.67 0.00 -1.26 -1.97 121.76 119.56 1gl8 s ALA 39 Ca 0.12 -0.52 -0.02 0.00 0.00 0.00 0.00 51.96 51.54 1gl8 s ALA 39 Cb -0.03 -0.08 0.33 0.00 0.00 0.00 0.00 23.12 23.34 1gl8 s ALA 39 CO 0.03 0.09 1.77 -1.00 0.00 0.00 0.00 175.76 176.65 1gl8 h PRO 40 N 5.34 0.82 0.00 0.00 0.13 -2.01 -2.57 132.00 133.71 1gl8 h PRO 40 Ca -0.32 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1gl8 h PRO 40 Cb 1.19 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1gl8 h PRO 40 CO 0.46 0.80 0.00 -2.67 -0.23 0.00 0.00 178.00 176.36 1gl8 n TRP 41 N -4.23 0.00 0.69 1.56 4.27 -1.26 -1.61 117.44 116.86 1gl8 n TRP 41 Ca 0.03 0.00 0.12 0.00 -3.89 0.00 0.00 57.50 53.76 1gl8 n TRP 41 Cb 0.29 -0.43 0.23 0.00 -1.36 0.00 0.00 31.31 30.04 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 1.38 0.94 1.71 0.00 0.00 -0.63 -4.48 105.19 104.11 1gl8 n GLY 43 Ca 0.04 -1.47 -0.04 0.00 0.00 0.00 0.00 46.02 44.55 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 2.52 1.33 0.18 1.61 -0.04 -1.26 -4.50 135.00 134.83 1gl8 n PRO 44 Ca 0.00 -0.37 0.13 0.00 -0.04 0.00 0.00 63.50 63.22 1gl8 n PRO 44 Cb 0.00 -1.39 0.61 0.00 -0.04 0.00 0.00 33.50 32.68 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 -1.00 0.00 3.11 -1.88 -1.90 116.57 114.90 1gl8 h LYS 46 Ca 0.00 0.00 0.36 0.00 -2.81 0.00 0.00 60.65 58.20 1gl8 h LYS 46 Cb 0.21 0.00 -0.16 0.00 -1.00 0.00 0.00 32.23 31.27 1gl8 h LYS 46 CO 0.00 0.00 0.53 1.25 -2.81 0.00 0.00 179.45 178.42 1gl8 h LEU 47 N 0.00 0.38 -1.76 5.20 7.12 -1.85 -0.04 115.31 124.37 1gl8 h LEU 47 Ca 0.24 0.23 0.02 0.00 0.13 0.00 0.00 57.88 58.49 1gl8 h LEU 47 Cb 1.10 0.21 -0.02 0.00 -0.53 0.00 0.00 40.66 41.43 1gl8 h LEU 47 CO -0.00 -0.29 0.20 0.16 -0.13 0.00 0.00 178.44 178.38 1gl8 h ILE 48 N 0.16 1.03 -0.27 4.05 3.07 -1.63 -2.98 117.51 120.95 1gl8 h ILE 48 Ca 0.78 -0.11 0.00 0.00 1.55 0.00 0.00 64.86 67.08 1gl8 h ILE 48 Cb 1.92 0.68 -0.01 0.00 -0.27 0.00 0.00 36.82 39.14 1gl8 h ILE 48 CO -0.69 0.06 0.17 0.00 -1.05 0.00 0.00 178.15 176.64 1gl8 h ALA 49 N 1.83 0.34 -0.35 0.16 0.00 -1.23 0.11 119.26 120.12 1gl8 h ALA 49 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1gl8 h ALA 49 Cb 0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1gl8 h ALA 49 CO -0.02 -0.18 0.23 -1.35 0.00 0.00 0.00 179.25 177.93 1gl8 h PRO 50 N 0.35 0.46 -0.45 0.00 0.11 -1.70 -0.01 132.00 130.76 1gl8 h PRO 50 Ca 0.10 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 66.27 1gl8 h PRO 50 Cb -0.02 -0.10 -0.08 0.00 0.11 0.00 0.00 31.00 30.91 1gl8 h PRO 50 CO -0.02 0.31 -0.03 0.28 -0.21 0.00 0.00 178.00 178.33 1gl8 h VAL 51 N 0.48 0.62 -0.63 3.15 2.07 -1.32 0.10 116.25 120.72 1gl8 h VAL 51 Ca 0.13 -0.03 -0.06 0.00 0.82 0.00 0.00 66.70 67.56 1gl8 h VAL 51 Cb -0.05 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 1gl8 h VAL 51 CO -0.03 0.02 0.16 0.40 0.02 0.00 0.00 177.57 178.13 1gl8 h ILE 52 N 0.08 1.25 -0.80 4.57 5.03 -0.54 -0.59 117.51 126.50 1gl8 h ILE 52 Ca 0.23 -0.90 -0.05 0.00 -0.12 0.00 0.00 64.86 64.02 1gl8 h ILE 52 Cb 0.34 0.59 -0.04 0.00 -3.03 0.00 0.00 36.82 34.68 1gl8 h ILE 52 CO -0.40 0.34 0.32 -0.78 -0.68 0.00 0.00 178.15 176.95 1gl8 h ASP 53 N 0.95 1.11 -0.51 1.72 3.58 -0.09 -2.58 116.42 120.60 1gl8 h ASP 53 Ca 0.20 -0.17 -0.12 0.00 0.42 0.00 0.00 57.03 57.36 1gl8 h ASP 53 Cb 0.33 -0.29 -0.02 0.00 1.72 0.00 0.00 39.33 41.08 1gl8 h ASP 53 CO -0.00 0.98 -0.16 -0.33 -2.88 0.00 0.00 179.24 176.85 1gl8 h GLU 54 N 1.17 1.02 -0.23 0.28 5.08 -0.13 -2.82 114.58 118.95 1gl8 h GLU 54 Ca 0.27 -0.40 0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1gl8 h GLU 54 Cb 0.22 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1gl8 h GLU 54 CO -0.02 1.09 0.24 -0.07 -1.00 0.00 0.00 179.01 179.24 1gl8 h LEU 55 N 0.89 0.00 -0.33 1.33 3.38 -0.72 -1.66 115.31 118.19 1gl8 h LEU 55 Ca 0.13 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1gl8 h LEU 55 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1gl8 h LEU 55 CO 0.06 0.00 0.11 0.00 0.09 0.00 0.00 178.44 178.69 1gl8 h ALA 56 N 1.75 0.44 0.00 1.53 0.00 -1.40 -1.46 119.26 120.12 1gl8 h ALA 56 Ca 0.11 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1gl8 h ALA 56 Cb 0.58 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1gl8 h ALA 56 CO -0.00 0.07 -0.65 1.57 0.00 0.00 0.00 179.25 180.24 1gl8 h LYS 57 N 0.39 0.00 0.69 0.00 2.10 -1.52 -2.40 116.57 115.82 1gl8 h LYS 57 Ca 0.11 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.73 1gl8 h LYS 57 Cb 0.25 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.58 1gl8 h LYS 57 CO -0.00 0.25 -0.40 1.49 -2.00 0.00 0.00 179.45 178.78 1gl8 h GLU 58 N 0.00 -0.98 -3.16 0.07 4.81 -0.80 -2.71 114.58 111.80 1gl8 h GLU 58 Ca -0.03 0.07 -0.74 0.00 -0.13 0.00 0.00 59.36 58.53 1gl8 h GLU 58 Cb 1.27 0.22 -0.33 0.00 0.63 0.00 0.00 28.75 30.54 1gl8 h GLU 58 CO 0.03 -0.66 0.16 2.48 -0.73 0.00 0.00 179.01 180.30 1gl8 n TYR 59 N -5.55 4.02 -0.74 0.92 0.18 -0.60 -5.01 117.16 110.39 1gl8 n TYR 59 Ca -0.14 -3.78 -0.33 0.00 1.88 0.00 0.00 57.90 55.54 1gl8 n TYR 59 Cb 0.43 -1.23 -0.07 0.00 -0.38 0.00 0.00 39.34 38.09 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 2.02 0.39 -0.34 9.48 7.64 -1.02 -1.59 113.62 130.20 1gl8 n SER 60 Ca 0.24 0.35 -0.04 0.00 1.01 0.00 0.00 58.87 60.42 1gl8 n SER 60 Cb 0.37 -0.52 -0.02 0.00 -1.01 0.00 0.00 64.21 63.03 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 4.21 0.67 0.14 0.23 0.00 -0.91 -4.92 105.19 104.61 1gl8 n GLY 61 Ca 0.32 -0.29 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 1gl8 n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gl8 h LYS 62 N 0.29 0.38 -4.56 1.61 6.56 -1.49 -3.45 116.57 115.90 1gl8 h LYS 62 Ca -0.09 -0.23 -0.41 0.00 -1.06 0.00 0.00 60.65 58.85 1gl8 h LYS 62 Cb 0.52 0.02 -0.30 0.00 -0.57 0.00 0.00 32.23 31.90 1gl8 h LYS 62 CO 0.13 0.81 -0.78 0.96 -2.06 0.00 0.00 179.45 178.52 1gl8 s ILE 63 N -4.12 0.73 -0.28 1.86 -5.25 -1.26 -4.53 121.20 108.35 1gl8 s ILE 63 Ca -0.14 -0.34 -0.28 0.00 -0.99 0.00 0.00 60.65 58.90 1gl8 s ILE 63 Cb 0.05 -0.65 0.01 0.00 2.95 0.00 0.00 42.46 44.82 1gl8 s ILE 63 CO 0.77 0.23 1.00 0.00 -1.79 0.00 0.00 174.94 175.14 1gl8 s ALA 64 N 0.15 3.58 -0.31 2.27 0.00 -0.97 -4.78 121.76 121.69 1gl8 s ALA 64 Ca -0.02 -0.05 -0.17 0.00 0.00 0.00 0.00 51.96 51.72 1gl8 s ALA 64 Cb -0.08 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.48 1gl8 s ALA 64 CO 0.00 -1.25 0.45 0.14 0.00 0.00 0.00 175.76 175.10 1gl8 s VAL 65 N 3.32 5.10 0.03 0.00 -7.23 -1.26 -0.37 120.40 120.00 1gl8 s VAL 65 Ca 0.42 0.46 0.09 0.00 -1.81 0.00 0.00 61.98 61.14 1gl8 s VAL 65 Cb -0.14 -3.84 -0.03 0.00 0.56 0.00 0.00 36.38 32.94 1gl8 s VAL 65 CO 0.11 -0.03 -0.26 -0.31 -0.31 0.00 0.00 175.10 174.31 1gl8 s TYR 66 N 2.22 2.25 -0.18 2.82 2.02 0.77 -4.50 117.35 122.76 1gl8 s TYR 66 Ca 0.17 -0.41 0.01 0.00 -0.37 0.00 0.00 57.07 56.47 1gl8 s TYR 66 Cb -0.16 -1.37 0.02 0.00 -0.40 0.00 0.00 41.96 40.05 1gl8 s TYR 66 CO 0.11 0.09 -0.19 0.15 -1.57 0.00 0.00 175.55 174.14 1gl8 s LYS 67 N -1.10 2.88 -0.23 -0.62 -0.14 -1.26 -0.82 119.74 118.45 1gl8 s LYS 67 Ca 0.11 -0.82 -0.03 0.00 -1.36 0.00 0.00 55.97 53.87 1gl8 s LYS 67 Cb -0.10 -2.53 0.01 0.00 -1.68 0.00 0.00 37.83 33.53 1gl8 s LYS 67 CO 0.01 -0.23 -0.05 -1.17 -0.76 0.00 0.00 175.35 173.16 1gl8 s LEU 68 N 1.31 3.02 -0.81 3.17 1.98 0.19 -2.46 118.68 125.08 1gl8 s LEU 68 Ca 0.04 -0.58 -0.26 0.00 -2.89 0.00 0.00 54.13 50.45 1gl8 s LEU 68 Cb -0.13 -1.71 0.04 0.00 0.66 0.00 0.00 46.19 45.04 1gl8 s LEU 68 CO -0.12 -0.07 1.30 0.20 -1.89 0.00 0.00 176.35 175.77 1gl8 s ASN 69 N 1.42 6.25 0.28 3.68 -0.87 -1.26 -2.33 114.94 122.12 1gl8 s ASN 69 Ca 0.04 -0.76 0.01 0.00 -1.57 0.00 0.00 52.86 50.58 1gl8 s ASN 69 Cb -0.15 -2.55 0.65 0.00 -0.02 0.00 0.00 41.25 39.18 1gl8 s ASN 69 CO -0.04 -1.72 1.71 0.71 -2.57 0.00 0.00 177.10 175.19 1gl8 h THR 70 N 6.22 0.53 0.00 1.60 1.35 -1.71 -0.25 112.91 120.65 1gl8 h THR 70 Ca -0.15 -0.14 -0.08 0.00 -0.55 0.00 0.00 66.41 65.49 1gl8 h THR 70 Cb 1.04 0.07 -0.01 0.00 -1.73 0.00 0.00 68.15 67.52 1gl8 h THR 70 CO 1.31 0.08 -0.36 0.44 -0.25 0.00 0.00 175.52 176.73 1gl8 h ASP 71 N 0.42 0.00 1.02 5.36 5.19 -1.91 -1.88 116.42 124.61 1gl8 h ASP 71 Ca 0.52 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.82 1gl8 h ASP 71 Cb 0.93 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.42 1gl8 h ASP 71 CO -0.50 0.36 -0.52 -0.08 -3.12 0.00 0.00 179.24 175.38 1gl8 h GLU 72 N 0.00 0.00 -2.43 3.56 4.81 -1.46 -3.39 114.58 115.67 1gl8 h GLU 72 Ca -0.00 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.63 1gl8 h GLU 72 Cb 0.69 0.00 -0.39 0.00 0.63 0.00 0.00 28.75 29.68 1gl8 h GLU 72 CO 0.05 0.52 -0.93 0.00 -0.73 0.00 0.00 179.01 177.92 1gl8 n ALA 73 N -2.30 2.92 -0.19 2.92 0.00 -0.74 -4.85 120.51 118.28 1gl8 n ALA 73 Ca 0.00 -3.29 -0.01 0.00 0.00 0.00 0.00 53.44 50.14 1gl8 n ALA 73 Cb 0.64 -0.79 0.22 0.00 0.00 0.00 0.00 19.45 19.53 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 5.52 0.94 -0.78 0.00 0.11 -1.68 -2.74 132.00 133.36 1gl8 h PRO 74 Ca 0.25 -0.10 0.04 0.00 0.11 0.00 0.00 66.00 66.30 1gl8 h PRO 74 Cb 0.89 -0.19 -0.05 0.00 0.11 0.00 0.00 31.00 31.77 1gl8 h PRO 74 CO 0.42 0.69 0.51 0.78 -0.21 0.00 0.00 178.00 180.19 1gl8 h GLY 75 N 1.00 1.09 0.67 -0.55 0.00 -1.94 0.17 103.07 103.51 1gl8 h GLY 75 Ca 0.24 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 1gl8 h GLY 75 CO -0.04 0.31 -0.11 -2.22 0.00 0.00 0.00 176.54 174.48 1gl8 h ILE 76 N 0.93 0.83 -0.97 2.60 1.08 -1.86 -0.54 117.51 119.58 1gl8 h ILE 76 Ca 0.32 -0.63 0.17 0.00 -0.39 0.00 0.00 64.86 64.32 1gl8 h ILE 76 Cb 0.09 1.18 -0.09 0.00 -3.07 0.00 0.00 36.82 34.93 1gl8 h ILE 76 CO -0.10 0.13 0.61 0.00 -0.69 0.00 0.00 178.15 178.11 1gl8 h ALA 77 N 0.00 1.75 0.83 1.87 0.00 -1.10 -1.14 119.26 121.47 1gl8 h ALA 77 Ca -0.03 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1gl8 h ALA 77 Cb 0.46 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1gl8 h ALA 77 CO 0.05 -0.06 -0.40 1.15 0.00 0.00 0.00 179.25 179.99 1gl8 h THR 78 N 0.75 0.00 -0.78 0.00 2.02 -0.61 -1.05 112.91 113.24 1gl8 h THR 78 Ca 0.52 -0.08 0.19 0.00 0.77 0.00 0.00 66.41 67.81 1gl8 h THR 78 Cb 0.82 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.19 1gl8 h THR 78 CO -0.29 0.00 0.53 -0.61 0.37 0.00 0.00 175.52 175.52 1gl8 h GLN 79 N -1.19 0.23 -0.09 6.66 4.15 0.11 0.08 115.11 125.06 1gl8 h GLN 79 Ca -0.11 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.29 1gl8 h GLN 79 Cb 0.86 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.49 1gl8 h GLN 79 CO 0.19 0.15 0.00 0.66 -1.93 0.00 0.00 178.83 177.90 1gl8 n TYR 80 N -4.42 0.08 -3.97 3.99 4.01 -0.74 -4.99 117.16 111.12 1gl8 n TYR 80 Ca 0.16 -0.04 -0.30 0.00 -0.16 0.00 0.00 57.90 57.56 1gl8 n TYR 80 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.72 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 1.21 -3.03 -4.44 7.72 5.15 0.01 -4.93 115.26 116.96 1gl8 n ASN 81 Ca 0.15 -0.89 -0.44 0.00 -0.60 0.00 0.00 54.58 52.81 1gl8 n ASN 81 Cb 0.57 -3.46 -0.07 0.00 -0.53 0.00 0.00 39.78 36.28 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 -3.48 5.03 -0.11 -1.44 -5.25 -0.46 -4.81 121.20 110.69 1gl8 s ILE 82 Ca 0.46 -0.61 0.11 0.00 -0.99 0.00 0.00 60.65 59.63 1gl8 s ILE 82 Cb -0.24 -4.18 -0.16 0.00 2.95 0.00 0.00 42.46 40.84 1gl8 s ILE 82 CO 0.86 -0.63 0.07 0.54 -1.79 0.00 0.00 174.94 174.00 1gl8 n ARG 83 N 5.74 1.79 -3.71 0.37 5.12 -1.26 -4.75 116.66 119.96 1gl8 n ARG 83 Ca -0.08 -0.02 -0.37 0.00 -1.93 0.00 0.00 57.85 55.45 1gl8 n ARG 83 Cb 0.45 -1.31 -0.10 0.00 -1.16 0.00 0.00 32.46 30.34 1gl8 n ARG 83 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1gl8 s SER 84 N -4.37 5.33 -0.00 0.55 1.04 -1.26 -5.06 113.70 109.93 1gl8 s SER 84 Ca -0.06 -2.46 -0.24 0.00 0.48 0.00 0.00 55.95 53.68 1gl8 s SER 84 Cb 0.04 -1.87 -0.05 0.00 0.10 0.00 0.00 66.02 64.25 1gl8 s SER 84 CO 0.51 -0.47 0.73 -0.63 0.98 0.00 0.00 173.24 174.35 1gl8 s ILE 85 N 0.52 4.88 0.38 -1.02 1.09 -1.26 -3.51 121.20 122.28 1gl8 s ILE 85 Ca 0.13 1.53 -0.25 0.00 -1.10 0.00 0.00 60.65 60.95 1gl8 s ILE 85 Cb -0.21 -4.07 -0.09 0.00 -1.06 0.00 0.00 42.46 37.03 1gl8 s ILE 85 CO -0.04 0.32 1.09 -2.84 -0.10 0.00 0.00 174.94 173.38 1gl8 s PRO 86 N 0.28 4.21 -0.06 2.79 0.02 -1.26 -4.89 135.00 136.09 1gl8 s PRO 86 Ca 0.38 1.65 0.02 0.00 0.02 0.00 0.00 61.00 63.06 1gl8 s PRO 86 Cb -0.19 -2.68 0.02 0.00 0.02 0.00 0.00 34.50 31.66 1gl8 s PRO 86 CO 0.21 -0.13 -0.09 0.99 -0.33 0.00 0.00 177.00 177.64 1gl8 s THR 87 N -1.51 0.90 -0.14 0.99 2.01 -1.04 -0.47 115.64 116.37 1gl8 s THR 87 Ca 0.55 -0.33 0.00 0.00 0.31 0.00 0.00 61.69 62.22 1gl8 s THR 87 Cb -0.26 -0.85 -0.01 0.00 0.01 0.00 0.00 72.50 71.39 1gl8 s THR 87 CO 0.33 0.30 -0.15 0.68 -0.69 0.00 0.00 174.62 175.09 1gl8 s VAL 88 N 0.80 2.78 -0.19 3.82 -7.23 -0.73 -0.64 120.40 119.01 1gl8 s VAL 88 Ca -0.13 -0.74 -0.01 0.00 -1.81 0.00 0.00 61.98 59.29 1gl8 s VAL 88 Cb -0.15 -2.16 0.00 0.00 0.56 0.00 0.00 36.38 34.63 1gl8 s VAL 88 CO 0.02 0.52 -0.12 -0.76 -0.31 0.00 0.00 175.10 174.45 1gl8 s LEU 89 N 0.61 2.57 -0.43 1.32 1.02 -0.43 -0.45 118.68 122.88 1gl8 s LEU 89 Ca -0.08 -0.48 -0.05 0.00 0.02 0.00 0.00 54.13 53.53 1gl8 s LEU 89 Cb -0.16 -1.62 0.11 0.00 0.02 0.00 0.00 46.19 44.55 1gl8 s LEU 89 CO 0.03 0.02 0.26 -0.36 0.02 0.00 0.00 176.35 176.31 1gl8 s PHE 90 N 1.23 3.53 0.40 0.29 0.08 0.11 -2.07 117.98 121.56 1gl8 s PHE 90 Ca 0.03 -2.22 -0.10 0.00 0.12 0.00 0.00 56.93 54.76 1gl8 s PHE 90 Cb -0.14 -3.33 -0.06 0.00 -0.57 0.00 0.00 43.02 38.92 1gl8 s PHE 90 CO -0.05 -0.98 0.75 -0.06 -0.10 0.00 0.00 175.22 174.78 1gl8 s PHE 91 N 1.21 3.48 -0.30 0.36 0.40 0.21 -2.00 117.98 121.35 1gl8 s PHE 91 Ca 0.07 1.00 0.04 0.00 -0.60 0.00 0.00 56.93 57.44 1gl8 s PHE 91 Cb -0.24 -2.41 0.20 0.00 0.51 0.00 0.00 43.02 41.08 1gl8 s PHE 91 CO -0.03 -0.10 0.65 0.21 0.70 0.00 0.00 175.22 176.65 1gl8 s LYS 92 N -3.88 0.52 -0.78 0.44 2.20 -1.25 -1.07 119.74 115.91 1gl8 s LYS 92 Ca 0.50 0.47 -0.01 0.00 -0.36 0.00 0.00 55.97 56.57 1gl8 s LYS 92 Cb -0.10 0.22 -0.01 0.00 -1.51 0.00 0.00 37.83 36.43 1gl8 s LYS 92 CO 0.32 -0.96 0.73 -1.71 -0.36 0.00 0.00 175.35 173.37 1gl8 n ASN 93 N 5.34 -7.59 -4.25 1.43 5.15 -1.15 -2.97 115.26 111.22 1gl8 n ASN 93 Ca 0.06 -0.18 -0.36 0.00 -0.60 0.00 0.00 54.58 53.50 1gl8 n ASN 93 Cb 0.55 -5.23 -0.04 0.00 -0.53 0.00 0.00 39.78 34.53 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 -1.70 -0.40 0.02 8.20 0.00 -0.36 -4.85 105.19 106.10 1gl8 n GLY 94 Ca -0.02 0.13 -0.00 0.00 0.00 0.00 0.00 46.02 46.13 1gl8 n GLY 94 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1gl8 n GLU 95 N -4.35 1.87 -4.17 1.61 1.02 -1.16 -5.05 120.64 110.41 1gl8 n GLU 95 Ca 0.02 -0.03 -0.41 0.00 -0.02 0.00 0.00 57.16 56.73 1gl8 n GLU 95 Cb 0.51 -1.16 -0.03 0.00 -0.02 0.00 0.00 31.44 30.75 1gl8 n GLU 95 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1gl8 n ARG 96 N -2.02 -0.52 -0.28 3.49 -4.01 -1.26 -4.88 116.66 107.18 1gl8 n ARG 96 Ca -0.06 0.08 0.10 0.00 -1.04 0.00 0.00 57.85 56.93 1gl8 n ARG 96 Cb 0.49 -2.91 0.35 0.00 -3.04 0.00 0.00 32.46 27.34 1gl8 n ARG 96 CO 0.00 0.00 0.00 1.57 -3.04 0.00 0.00 177.63 176.16 1gl8 h LYS 97 N -2.34 0.74 -4.83 2.89 -0.00 -1.74 -3.34 116.57 107.96 1gl8 h LYS 97 Ca -0.70 -0.04 -0.67 0.00 -0.00 0.00 0.00 60.65 59.24 1gl8 h LYS 97 Cb 1.41 -0.17 -0.37 0.00 -0.00 0.00 0.00 32.23 33.09 1gl8 h LYS 97 CO 0.59 0.49 -0.78 -1.21 -0.00 0.00 0.00 179.45 178.54 1gl8 s GLU 98 N -5.73 2.09 -0.35 0.07 8.01 -0.98 -5.02 118.70 116.79 1gl8 s GLU 98 Ca -0.10 -1.46 0.01 0.00 0.01 0.00 0.00 54.97 53.43 1gl8 s GLU 98 Cb 0.22 -2.97 0.10 0.00 -4.31 0.00 0.00 34.13 27.16 1gl8 s GLU 98 CO 0.79 -0.65 0.08 -1.12 0.01 0.00 0.00 175.26 174.37 1gl8 s SER 99 N 1.07 4.90 -0.72 -0.19 0.01 -1.25 0.07 113.70 117.59 1gl8 s SER 99 Ca -0.05 -1.98 -0.16 0.00 1.31 0.00 0.00 55.95 55.08 1gl8 s SER 99 Cb -0.20 -1.69 0.17 0.00 0.21 0.00 0.00 66.02 64.51 1gl8 s SER 99 CO -0.05 -0.40 0.71 -0.63 0.41 0.00 0.00 173.24 173.27 1gl8 s ILE 100 N 1.02 5.30 -0.50 1.44 1.09 0.40 -4.99 121.20 124.96 1gl8 s ILE 100 Ca 0.07 -1.89 -0.29 0.00 -1.10 0.00 0.00 60.65 57.45 1gl8 s ILE 100 Cb -0.20 -4.46 0.02 0.00 -1.06 0.00 0.00 42.46 36.76 1gl8 s ILE 100 CO -0.06 -1.04 1.27 0.27 -0.10 0.00 0.00 174.94 175.28 1gl8 s ILE 101 N 1.18 4.01 0.00 2.92 -5.25 -1.26 -1.78 121.20 121.01 1gl8 s ILE 101 Ca 0.14 0.97 0.00 0.00 -0.99 0.00 0.00 60.65 60.77 1gl8 s ILE 101 Cb -0.18 -4.51 0.00 0.00 2.95 0.00 0.00 42.46 40.72 1gl8 s ILE 101 CO -0.03 -1.07 0.00 0.61 -1.79 0.00 0.00 174.94 172.66 1gl8 n GLY 102 N 5.04 0.60 3.39 6.27 0.00 -0.16 -5.02 105.19 115.30 1gl8 n GLY 102 Ca 0.12 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 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 4.00 -0.05 4.61 0.00 0.38 -4.59 120.51 124.86 1gl8 n ALA 103 Ca 0.00 -3.87 -0.10 0.00 0.00 0.00 0.00 53.44 49.46 1gl8 n ALA 103 Cb 0.00 -3.57 -0.04 0.00 0.00 0.00 0.00 19.45 15.84 1gl8 n ALA 103 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1gl8 n VAL 104 N 6.04 0.55 -2.57 0.00 0.31 -1.26 -4.70 118.33 116.69 1gl8 n VAL 104 Ca 0.49 -0.15 -0.43 0.00 -0.01 0.00 0.00 64.34 64.24 1gl8 n VAL 104 Cb 0.44 -1.50 -0.02 0.00 -0.91 0.00 0.00 33.84 31.86 1gl8 n VAL 104 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1gl8 s PRO 105 N -2.19 3.79 0.25 5.55 0.04 -1.26 -4.91 135.00 136.28 1gl8 s PRO 105 Ca -0.14 0.76 -0.08 0.00 0.04 0.00 0.00 61.00 61.58 1gl8 s PRO 105 Cb 0.05 -3.88 0.42 0.00 0.04 0.00 0.00 34.50 31.13 1gl8 s PRO 105 CO 0.18 -1.29 1.62 -0.22 0.04 0.00 0.00 177.00 177.33 1gl8 h LYS 106 N 9.15 0.05 -0.64 4.56 3.64 -2.00 -1.91 116.57 129.42 1gl8 h LYS 106 Ca -0.23 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.22 1gl8 h LYS 106 Cb 1.07 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.81 1gl8 h LYS 106 CO 1.10 0.03 0.32 0.66 -2.27 0.00 0.00 179.45 179.29 1gl8 h SER 107 N 0.05 0.43 -0.74 4.20 4.64 -1.99 0.08 113.55 120.22 1gl8 h SER 107 Ca 0.41 0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.74 1gl8 h SER 107 Cb 0.70 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.74 1gl8 h SER 107 CO -0.74 0.26 0.29 0.74 -0.87 0.00 0.00 176.83 176.51 1gl8 h THR 108 N 0.57 1.25 -0.48 2.95 2.02 -1.77 0.28 112.91 117.74 1gl8 h THR 108 Ca 0.31 -0.80 -0.03 0.00 0.77 0.00 0.00 66.41 66.66 1gl8 h THR 108 Cb 0.28 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 1gl8 h THR 108 CO -0.23 0.32 0.19 -0.07 0.37 0.00 0.00 175.52 176.10 1gl8 h LEU 109 N 1.07 0.66 0.41 2.58 3.38 -0.89 -1.49 115.31 121.03 1gl8 h LEU 109 Ca 0.25 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1gl8 h LEU 109 Cb 0.22 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1gl8 h LEU 109 CO -0.02 0.65 -0.37 0.74 0.09 0.00 0.00 178.44 179.53 1gl8 h THR 110 N 0.63 0.24 -0.81 0.22 2.02 -0.74 -1.64 112.91 112.83 1gl8 h THR 110 Ca 0.16 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.52 1gl8 h THR 110 Cb 0.20 0.24 -0.15 0.00 -1.74 0.00 0.00 68.15 66.70 1gl8 h THR 110 CO -0.01 0.00 -0.08 -0.78 0.37 0.00 0.00 175.52 175.02 1gl8 h ASP 111 N -0.79 -0.54 0.13 4.18 1.82 -0.81 -1.56 116.42 118.85 1gl8 h ASP 111 Ca -0.03 0.23 -0.01 0.00 -0.39 0.00 0.00 57.03 56.82 1gl8 h ASP 111 Cb 0.70 0.43 -0.00 0.00 0.68 0.00 0.00 39.33 41.14 1gl8 h ASP 111 CO -0.04 -0.24 -0.06 0.28 -1.61 0.00 0.00 179.24 177.56 1gl8 h SER 112 N 0.05 0.00 0.00 2.28 0.02 -0.28 -1.78 113.55 113.84 1gl8 h SER 112 Ca 0.43 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.36 1gl8 h SER 112 Cb 0.74 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.27 1gl8 h SER 112 CO -0.77 0.06 -0.10 0.16 -1.14 0.00 0.00 176.83 175.05 1gl8 h ILE 113 N 0.00 1.17 0.00 3.27 -2.65 -1.14 -3.38 117.51 114.78 1gl8 h ILE 113 Ca -0.00 -1.91 0.00 0.00 1.03 0.00 0.00 64.86 63.98 1gl8 h ILE 113 Cb 0.14 2.24 0.00 0.00 -2.05 0.00 0.00 36.82 37.15 1gl8 h ILE 113 CO 0.01 0.40 0.00 -0.33 0.03 0.00 0.00 178.15 178.25 1gl8 h GLU 114 N -1.00 0.00 -0.51 0.16 5.08 -1.06 0.34 114.58 117.59 1gl8 h GLU 114 Ca -0.02 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.41 1gl8 h GLU 114 Cb 0.72 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.91 1gl8 h GLU 114 CO -0.01 0.00 0.18 -0.22 -1.00 0.00 0.00 179.01 177.96 1gl8 h LYS 115 N 0.00 0.35 0.00 2.33 3.64 -1.51 -3.38 116.57 118.00 1gl8 h LYS 115 Ca 0.00 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 1gl8 h LYS 115 Cb 0.14 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1gl8 h LYS 115 CO 0.00 0.23 -1.28 2.48 -2.27 0.00 0.00 179.45 178.61 1gl8 n TYR 116 N -5.00 0.00 1.28 1.91 4.11 0.29 -5.14 117.16 114.60 1gl8 n TYR 116 Ca 0.06 0.00 0.13 0.00 -0.00 0.00 0.00 57.90 58.09 1gl8 n TYR 116 Cb 0.21 -0.19 0.33 0.00 -0.00 0.00 0.00 39.34 39.69 1gl8 n TYR 116 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.86 176.75