#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 -3.41 1.45 3.00 -1.26 -4.54 117.38 112.62 1gl8 n GLN 15 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.82 1gl8 n GLN 15 Cb 0.00 -0.61 -0.10 0.00 0.00 0.00 0.00 30.24 29.53 1gl8 n GLN 15 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1gl8 s ASP 16 N 0.00 1.65 -0.87 1.08 3.68 -1.20 -4.64 116.67 116.37 1gl8 s ASP 16 Ca 0.00 -0.71 -0.06 0.00 2.13 0.00 0.00 52.55 53.91 1gl8 s ASP 16 Cb 0.00 0.51 -0.02 0.00 -1.45 0.00 0.00 42.92 41.95 1gl8 s ASP 16 CO 0.00 -0.38 2.88 0.55 0.13 0.00 0.00 175.17 178.35 1gl8 n VAL 17 N 5.31 4.05 -0.79 1.11 3.14 0.27 -4.82 118.33 126.60 1gl8 n VAL 17 Ca -0.02 -2.98 -0.06 0.00 -2.96 0.00 0.00 64.34 58.31 1gl8 n VAL 17 Cb 0.47 -2.04 0.05 0.00 -1.06 0.00 0.00 33.84 31.25 1gl8 n VAL 17 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 1gl8 n ASN 18 N 2.05 -0.84 -0.32 6.55 6.94 -1.26 -3.81 115.26 124.57 1gl8 n ASN 18 Ca 0.58 -0.78 0.15 0.00 -0.02 0.00 0.00 54.58 54.51 1gl8 n ASN 18 Cb 0.47 -0.21 0.34 0.00 -2.36 0.00 0.00 39.78 38.02 1gl8 n ASN 18 CO 0.00 0.00 0.00 -2.24 -1.03 0.00 0.00 177.26 173.99 1gl8 h ASP 19 N -1.05 0.45 0.01 0.53 2.03 -1.92 0.31 116.42 116.78 1gl8 h ASP 19 Ca -0.09 0.15 -0.00 0.00 -0.73 0.00 0.00 57.03 56.36 1gl8 h ASP 19 Cb 0.25 0.10 0.00 0.00 -0.83 0.00 0.00 39.33 38.86 1gl8 h ASP 19 CO 0.06 0.03 -0.01 0.77 -1.03 0.00 0.00 179.24 179.06 1gl8 h SER 20 N 0.45 -0.02 0.17 4.15 4.64 -1.96 -3.29 113.55 117.70 1gl8 h SER 20 Ca 0.60 -0.47 -0.12 0.00 -0.47 0.00 0.00 61.79 61.33 1gl8 h SER 20 Cb 1.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 1gl8 h SER 20 CO -0.52 0.47 -0.43 0.28 -0.87 0.00 0.00 176.83 175.76 1gl8 h SER 21 N -0.50 0.35 -0.76 4.97 0.02 -1.43 -3.31 113.55 112.89 1gl8 h SER 21 Ca -0.00 -0.15 0.17 0.00 -0.84 0.00 0.00 61.79 60.97 1gl8 h SER 21 Cb 0.49 -0.10 -0.13 0.00 0.14 0.00 0.00 62.40 62.80 1gl8 h SER 21 CO 0.00 0.74 -0.02 -0.25 -1.14 0.00 0.00 176.83 176.16 1gl8 h TRP 22 N 0.27 -0.09 0.16 3.45 2.91 -0.53 0.31 115.95 122.43 1gl8 h TRP 22 Ca 0.02 0.06 -0.01 0.00 1.13 0.00 0.00 58.89 60.09 1gl8 h TRP 22 Cb 0.87 0.16 0.00 0.00 -0.51 0.00 0.00 29.16 29.68 1gl8 h TRP 22 CO 0.02 -0.25 -0.08 0.87 -1.03 0.00 0.00 178.44 177.97 1gl8 h LYS 23 N 0.09 -0.21 -0.04 2.65 1.57 -1.71 0.11 116.57 119.02 1gl8 h LYS 23 Ca 0.41 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.22 1gl8 h LYS 23 Cb 0.71 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 1gl8 h LYS 23 CO -0.68 -0.14 0.07 1.05 -0.57 0.00 0.00 179.45 179.18 1gl8 h GLU 24 N -0.23 0.00 0.00 3.15 4.11 -1.62 0.26 114.58 120.25 1gl8 h GLU 24 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1gl8 h GLU 24 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1gl8 h GLU 24 CO 0.04 0.00 -1.23 1.19 0.07 0.00 0.00 179.01 179.08 1gl8 n PHE 25 N -3.55 0.00 -0.04 2.06 3.72 0.10 -4.49 117.46 115.27 1gl8 n PHE 25 Ca -0.02 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.31 1gl8 n PHE 25 Cb 0.15 -0.16 -0.03 0.00 -0.94 0.00 0.00 39.48 38.50 1gl8 n PHE 25 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1gl8 n VAL 26 N -1.70 0.46 0.43 -4.37 0.31 0.27 -4.52 118.33 109.22 1gl8 n VAL 26 Ca -0.01 -0.15 0.12 0.00 -0.01 0.00 0.00 64.34 64.29 1gl8 n VAL 26 Cb 0.20 -1.11 0.12 0.00 -0.91 0.00 0.00 33.84 32.14 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 -0.12 0.00 -6.96 7.52 3.38 -0.11 -3.18 115.31 115.84 1gl8 h LEU 27 Ca -0.19 -0.16 -0.60 0.00 0.09 0.00 0.00 57.88 57.03 1gl8 h LEU 27 Cb 1.24 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.59 1gl8 h LEU 27 CO -0.07 0.08 -0.76 -1.61 0.09 0.00 0.00 178.44 176.17 1gl8 s GLU 28 N -3.22 0.99 0.00 1.13 8.01 0.75 -4.04 118.70 122.32 1gl8 s GLU 28 Ca 0.04 -1.61 0.00 0.00 0.01 0.00 0.00 54.97 53.41 1gl8 s GLU 28 Cb 0.12 -2.05 0.00 0.00 -4.31 0.00 0.00 34.13 27.89 1gl8 s GLU 28 CO 0.74 -1.12 0.00 0.45 0.01 0.00 0.00 175.26 175.34 1gl8 n SER 29 N 4.01 0.00 0.00 -0.19 2.88 -1.26 -3.48 113.62 115.58 1gl8 n SER 29 Ca 0.06 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.64 1gl8 n SER 29 Cb 0.37 0.00 0.22 0.00 -0.75 0.00 0.00 64.21 64.05 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 0.13 0.00 -1.46 4.07 -1.26 -4.92 120.64 117.20 1gl8 n GLU 30 Ca 0.00 0.20 0.00 0.00 -0.06 0.00 0.00 57.16 57.30 1gl8 n GLU 30 Cb 0.00 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 29.88 1gl8 n GLU 30 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1gl8 n VAL 31 N -1.28 0.00 -2.22 6.31 0.31 -1.26 -4.95 118.33 115.24 1gl8 n VAL 31 Ca 0.04 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.95 1gl8 n VAL 31 Cb 0.07 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.97 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 3.96 0.02 5.55 0.02 -1.26 -0.33 135.00 142.97 1gl8 s PRO 32 Ca 0.00 1.66 0.09 0.00 0.02 0.00 0.00 61.00 62.77 1gl8 s PRO 32 Cb 0.00 -3.95 -0.02 0.00 0.02 0.00 0.00 34.50 30.55 1gl8 s PRO 32 CO 0.00 -1.08 -0.25 0.08 -0.33 0.00 0.00 177.00 175.42 1gl8 s VAL 33 N 4.53 2.03 -0.04 3.83 1.01 -0.32 -2.22 120.40 129.23 1gl8 s VAL 33 Ca 0.66 -1.25 0.05 0.00 0.00 0.00 0.00 61.98 61.43 1gl8 s VAL 33 Cb -0.24 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 1gl8 s VAL 33 CO 0.25 0.43 -0.18 -0.32 0.00 0.00 0.00 175.10 175.28 1gl8 s MET 34 N -0.98 1.80 -0.03 2.72 1.75 0.26 -1.65 119.30 123.17 1gl8 s MET 34 Ca 0.11 -0.65 0.01 0.00 -1.25 0.00 0.00 55.69 53.91 1gl8 s MET 34 Cb -0.10 -1.59 0.02 0.00 2.84 0.00 0.00 34.83 36.01 1gl8 s MET 34 CO 0.01 0.29 -0.02 0.54 -0.65 0.00 0.00 175.02 175.18 1gl8 s VAL 35 N -0.07 0.35 -0.20 10.11 0.11 -0.86 -0.73 120.40 129.10 1gl8 s VAL 35 Ca -0.02 -0.03 -0.11 0.00 -2.93 0.00 0.00 61.98 58.89 1gl8 s VAL 35 Cb -0.11 -0.40 -0.05 0.00 -1.53 0.00 0.00 36.38 34.30 1gl8 s VAL 35 CO 0.02 0.17 0.18 -0.62 -3.33 0.00 0.00 175.10 171.52 1gl8 s ASP 36 N 0.85 6.25 -0.23 3.54 -1.08 0.10 -1.79 116.67 124.32 1gl8 s ASP 36 Ca -0.10 0.28 -0.07 0.00 -0.52 0.00 0.00 52.55 52.14 1gl8 s ASP 36 Cb -0.13 -2.12 -0.03 0.00 -1.46 0.00 0.00 42.92 39.18 1gl8 s ASP 36 CO -0.01 0.14 0.07 -0.36 0.52 0.00 0.00 175.17 175.53 1gl8 s PHE 37 N 0.52 3.13 0.21 -5.34 0.40 0.68 -2.05 117.98 115.54 1gl8 s PHE 37 Ca 0.10 -0.25 0.09 0.00 -0.60 0.00 0.00 56.93 56.27 1gl8 s PHE 37 Cb -0.12 -2.19 -0.05 0.00 0.51 0.00 0.00 43.02 41.17 1gl8 s PHE 37 CO 0.01 -0.20 -0.17 1.67 0.70 0.00 0.00 175.22 177.22 1gl8 s TRP 38 N 1.26 1.89 -0.02 0.36 1.48 -1.09 -3.12 118.94 119.69 1gl8 s TRP 38 Ca 0.05 -0.48 -0.01 0.00 -1.06 0.00 0.00 56.10 54.59 1gl8 s TRP 38 Cb -0.15 -0.88 0.02 0.00 -1.16 0.00 0.00 33.47 31.31 1gl8 s TRP 38 CO 0.04 0.44 0.05 0.00 -4.06 0.00 0.00 176.95 173.41 1gl8 s ALA 39 N -2.60 -0.05 0.40 2.67 0.00 -1.26 -1.73 121.76 119.19 1gl8 s ALA 39 Ca 0.22 0.24 0.08 0.00 0.00 0.00 0.00 51.96 52.51 1gl8 s ALA 39 Cb -0.03 -0.17 0.86 0.00 0.00 0.00 0.00 23.12 23.77 1gl8 s ALA 39 CO 0.09 -0.07 2.00 -1.35 0.00 0.00 0.00 175.76 176.44 1gl8 h PRO 40 N 6.66 0.58 -1.08 0.00 0.11 -1.99 -2.21 132.00 134.07 1gl8 h PRO 40 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1gl8 h PRO 40 Cb 1.17 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1gl8 h PRO 40 CO 0.48 0.38 0.00 -2.67 -0.21 0.00 0.00 178.00 175.98 1gl8 n TRP 41 N -4.47 0.00 -4.46 0.65 4.27 -1.26 -4.84 117.44 107.33 1gl8 n TRP 41 Ca 0.07 -0.37 -0.22 0.00 -3.89 0.00 0.00 57.50 53.09 1gl8 n TRP 41 Cb 0.19 -0.21 -0.11 0.00 -1.36 0.00 0.00 31.31 29.83 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 -0.67 1.47 3.54 0.00 0.00 -1.26 -4.76 105.19 103.51 1gl8 n GLY 43 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1gl8 n GLY 43 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gl8 s PRO 44 N 0.00 3.67 -0.01 1.61 0.04 -1.26 -4.93 135.00 134.11 1gl8 s PRO 44 Ca 0.00 -1.43 0.01 0.00 0.04 0.00 0.00 61.00 59.62 1gl8 s PRO 44 Cb 0.00 -5.28 0.01 0.00 0.04 0.00 0.00 34.50 29.27 1gl8 s PRO 44 CO 0.00 -2.11 -0.02 0.00 0.04 0.00 0.00 177.00 174.91 1gl8 n LYS 46 N 3.37 0.00 -1.08 0.00 4.81 -1.26 -4.57 118.16 119.43 1gl8 n LYS 46 Ca -0.17 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.08 1gl8 n LYS 46 Cb 0.56 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.48 1gl8 n LYS 46 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1gl8 n LEU 47 N 0.00 6.09 0.00 3.14 7.94 -1.26 -3.72 117.00 129.19 1gl8 n LEU 47 Ca 0.00 -3.48 0.00 0.00 -1.11 0.00 0.00 56.01 51.42 1gl8 n LEU 47 Cb 0.00 -1.45 0.00 0.00 0.53 0.00 0.00 43.42 42.50 1gl8 n LEU 47 CO 0.00 1.79 0.00 2.30 -1.11 0.00 0.00 177.39 180.37 1gl8 n ILE 48 N 2.71 0.00 -4.12 1.96 -6.64 -1.26 -5.05 119.36 106.96 1gl8 n ILE 48 Ca 0.51 0.00 -0.34 0.00 -1.77 0.00 0.00 62.75 61.15 1gl8 n ILE 48 Cb 0.75 0.00 -0.07 0.00 -1.44 0.00 0.00 39.64 38.88 1gl8 n ILE 48 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1gl8 n ALA 49 N -1.56 -1.30 0.28 -1.28 0.00 -1.24 -4.85 120.51 110.56 1gl8 n ALA 49 Ca 0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 53.44 53.09 1gl8 n ALA 49 Cb 0.00 -1.73 -0.05 0.00 0.00 0.00 0.00 19.45 17.67 1gl8 n ALA 49 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1gl8 h PRO 50 N -0.95 -0.68 -0.71 0.00 0.14 -1.96 0.40 132.00 128.22 1gl8 h PRO 50 Ca -0.53 0.05 0.08 0.00 0.14 0.00 0.00 66.00 65.73 1gl8 h PRO 50 Cb 1.20 0.16 -0.06 0.00 0.14 0.00 0.00 31.00 32.44 1gl8 h PRO 50 CO 0.73 -0.46 0.38 0.28 0.14 0.00 0.00 178.00 179.08 1gl8 h VAL 51 N -0.77 0.91 -0.42 1.56 2.07 -1.97 -1.30 116.25 116.33 1gl8 h VAL 51 Ca -0.07 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1gl8 h VAL 51 Cb 0.54 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1gl8 h VAL 51 CO 0.12 0.12 0.24 0.40 0.02 0.00 0.00 177.57 178.47 1gl8 h ILE 52 N 0.67 1.15 -0.04 4.57 5.03 -1.84 0.46 117.51 127.52 1gl8 h ILE 52 Ca 0.34 -0.38 -0.04 0.00 -0.12 0.00 0.00 64.86 64.65 1gl8 h ILE 52 Cb 0.29 0.64 -0.01 0.00 -3.03 0.00 0.00 36.82 34.71 1gl8 h ILE 52 CO -0.23 0.16 -0.18 0.44 -0.68 0.00 0.00 178.15 177.66 1gl8 h ASP 53 N 0.55 0.07 0.14 1.72 3.45 0.70 -0.85 116.42 122.19 1gl8 h ASP 53 Ca 0.15 -0.01 -0.26 0.00 0.43 0.00 0.00 57.03 57.34 1gl8 h ASP 53 Cb 0.04 -0.02 0.03 0.00 -0.56 0.00 0.00 39.33 38.82 1gl8 h ASP 53 CO -0.02 0.25 -1.10 -0.33 -1.57 0.00 0.00 179.24 176.47 1gl8 h GLU 54 N 0.07 0.50 0.00 3.56 5.08 -0.40 -3.23 114.58 120.15 1gl8 h GLU 54 Ca 0.01 -0.72 -0.00 0.00 -1.00 0.00 0.00 59.36 57.65 1gl8 h GLU 54 Cb 0.36 0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 1gl8 h GLU 54 CO 0.02 1.32 -0.01 -0.07 -1.00 0.00 0.00 179.01 179.28 1gl8 h LEU 55 N 0.04 0.00 0.14 1.33 3.38 0.65 0.44 115.31 121.29 1gl8 h LEU 55 Ca -0.18 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1gl8 h LEU 55 Cb 1.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.57 1gl8 h LEU 55 CO 0.21 0.01 -0.07 0.00 0.09 0.00 0.00 178.44 178.68 1gl8 h ALA 56 N 1.99 -0.19 0.00 1.53 0.00 -1.20 0.59 119.26 121.98 1gl8 h ALA 56 Ca -0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1gl8 h ALA 56 Cb 0.04 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1gl8 h ALA 56 CO 0.00 -0.47 -0.12 1.57 0.00 0.00 0.00 179.25 180.23 1gl8 h LYS 57 N -0.47 0.00 -0.35 0.00 2.10 -1.29 -2.36 116.57 114.20 1gl8 h LYS 57 Ca -0.02 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.47 1gl8 h LYS 57 Cb 0.37 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.69 1gl8 h LYS 57 CO 0.03 0.12 -0.41 0.93 -2.00 0.00 0.00 179.45 178.12 1gl8 h GLU 58 N 0.00 0.89 -2.12 0.07 5.08 -0.82 -3.35 114.58 114.33 1gl8 h GLU 58 Ca -0.00 -0.50 -0.56 0.00 -1.00 0.00 0.00 59.36 57.31 1gl8 h GLU 58 Cb 0.89 0.03 -0.41 0.00 0.50 0.00 0.00 28.75 29.75 1gl8 h GLU 58 CO 0.02 1.14 -0.80 0.66 -1.00 0.00 0.00 179.01 179.03 1gl8 n TYR 59 N -4.08 2.99 -1.58 4.33 4.01 0.19 -5.06 117.16 117.96 1gl8 n TYR 59 Ca -0.03 -3.85 -0.44 0.00 -0.16 0.00 0.00 57.90 53.42 1gl8 n TYR 59 Cb 0.56 -0.44 -0.03 0.00 -0.31 0.00 0.00 39.34 39.12 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 -0.14 3.16 0.00 7.72 7.64 -0.89 -1.77 113.62 129.35 1gl8 n SER 60 Ca 0.30 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.41 1gl8 n SER 60 Cb 0.49 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.16 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 5.82 2.94 0.46 0.23 0.00 -1.26 -4.86 105.19 108.52 1gl8 n GLY 61 Ca 0.31 -0.52 -0.18 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.96 -5.96 1.61 6.56 -1.72 -3.43 116.57 112.66 1gl8 h LYS 62 Ca 0.00 0.07 -0.67 0.00 -1.06 0.00 0.00 60.65 58.99 1gl8 h LYS 62 Cb 0.00 0.22 -0.31 0.00 -0.57 0.00 0.00 32.23 31.57 1gl8 h LYS 62 CO 0.00 -0.64 -0.88 0.96 -2.06 0.00 0.00 179.45 176.83 1gl8 s ILE 63 N -5.95 1.93 -0.49 1.86 -5.25 -1.08 -4.04 121.20 108.19 1gl8 s ILE 63 Ca -0.18 -1.01 -0.23 0.00 -0.99 0.00 0.00 60.65 58.25 1gl8 s ILE 63 Cb 0.04 -1.63 0.03 0.00 2.95 0.00 0.00 42.46 43.85 1gl8 s ILE 63 CO 0.61 0.54 0.79 0.00 -1.79 0.00 0.00 174.94 175.10 1gl8 s ALA 64 N -0.19 3.27 -0.16 2.27 0.00 -0.94 -4.87 121.76 121.13 1gl8 s ALA 64 Ca -0.02 -1.19 -0.23 0.00 0.00 0.00 0.00 51.96 50.52 1gl8 s ALA 64 Cb -0.13 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.46 1gl8 s ALA 64 CO 0.03 -2.05 0.70 0.14 0.00 0.00 0.00 175.76 174.58 1gl8 s VAL 65 N 3.33 4.98 0.30 0.00 -7.23 -1.25 -0.57 120.40 119.96 1gl8 s VAL 65 Ca 0.27 1.37 0.04 0.00 -1.81 0.00 0.00 61.98 61.85 1gl8 s VAL 65 Cb -0.13 -4.02 -0.06 0.00 0.56 0.00 0.00 36.38 32.73 1gl8 s VAL 65 CO 0.20 0.11 0.05 -0.31 -0.31 0.00 0.00 175.10 174.84 1gl8 s TYR 66 N 1.75 1.87 -0.14 2.82 2.02 0.09 -4.88 117.35 120.87 1gl8 s TYR 66 Ca 0.33 -0.97 -0.11 0.00 -0.37 0.00 0.00 57.07 55.96 1gl8 s TYR 66 Cb -0.16 -1.18 0.04 0.00 -0.40 0.00 0.00 41.96 40.26 1gl8 s TYR 66 CO 0.12 -0.02 0.37 -1.59 -1.57 0.00 0.00 175.55 172.86 1gl8 s LYS 67 N -3.90 0.40 0.13 -0.62 0.00 -1.26 0.03 119.74 114.52 1gl8 s LYS 67 Ca 0.35 0.60 0.07 0.00 0.00 0.00 0.00 55.97 56.99 1gl8 s LYS 67 Cb 0.08 0.11 -0.04 0.00 0.00 0.00 0.00 37.83 37.98 1gl8 s LYS 67 CO 0.14 -0.09 -0.17 -0.48 0.00 0.00 0.00 175.35 174.75 1gl8 s LEU 68 N 0.66 2.38 -0.81 2.77 2.34 -0.87 -0.56 118.68 124.59 1gl8 s LEU 68 Ca -0.04 -0.78 -0.24 0.00 0.06 0.00 0.00 54.13 53.13 1gl8 s LEU 68 Cb -0.05 -0.72 0.05 0.00 -0.56 0.00 0.00 46.19 44.91 1gl8 s LEU 68 CO -0.04 -0.05 1.24 0.20 -1.06 0.00 0.00 176.35 176.63 1gl8 s ASN 69 N -2.33 6.29 0.29 1.48 -0.87 -1.26 -2.67 114.94 115.87 1gl8 s ASN 69 Ca 0.10 -0.96 0.04 0.00 -1.57 0.00 0.00 52.86 50.46 1gl8 s ASN 69 Cb -0.07 -2.52 0.67 0.00 -0.02 0.00 0.00 41.25 39.32 1gl8 s ASN 69 CO 0.04 -1.60 1.78 0.71 -2.57 0.00 0.00 177.10 175.46 1gl8 h THR 70 N 6.19 0.73 0.00 1.60 1.35 -1.66 0.62 112.91 121.74 1gl8 h THR 70 Ca -0.12 -0.26 -0.02 0.00 -0.55 0.00 0.00 66.41 65.46 1gl8 h THR 70 Cb 1.04 -0.09 -0.00 0.00 -1.73 0.00 0.00 68.15 67.37 1gl8 h THR 70 CO 1.28 0.14 -0.10 0.44 -0.25 0.00 0.00 175.52 177.03 1gl8 h ASP 71 N 0.75 0.00 1.27 5.36 5.19 -1.91 -1.62 116.42 125.47 1gl8 h ASP 71 Ca 0.54 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.89 1gl8 h ASP 71 Cb 0.80 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.30 1gl8 h ASP 71 CO -0.37 0.10 -0.76 -0.08 -3.12 0.00 0.00 179.24 175.02 1gl8 h GLU 72 N 0.00 0.00 -2.44 3.56 4.81 -1.31 -3.39 114.58 115.82 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 0.26 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 29.24 1gl8 h GLU 72 CO 0.01 0.17 -0.78 0.00 -0.73 0.00 0.00 179.01 177.68 1gl8 n ALA 73 N -2.22 3.27 -0.15 2.92 0.00 -0.63 -4.76 120.51 118.94 1gl8 n ALA 73 Ca -0.01 -4.05 0.01 0.00 0.00 0.00 0.00 53.44 49.40 1gl8 n ALA 73 Cb 0.65 -0.88 0.29 0.00 0.00 0.00 0.00 19.45 19.50 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 4.79 0.86 -0.86 0.00 0.11 -1.72 -2.74 132.00 132.44 1gl8 h PRO 74 Ca 0.17 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.20 1gl8 h PRO 74 Cb 0.79 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 31.67 1gl8 h PRO 74 CO 0.62 0.59 0.44 0.78 -0.21 0.00 0.00 178.00 180.22 1gl8 h GLY 75 N 0.90 1.30 0.76 -0.55 0.00 -1.93 -1.27 103.07 102.28 1gl8 h GLY 75 Ca 0.23 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 1gl8 h GLY 75 CO -0.05 0.59 0.01 -2.22 0.00 0.00 0.00 176.54 174.87 1gl8 h ILE 76 N 1.21 1.22 -0.03 2.60 1.08 -1.86 -0.56 117.51 121.17 1gl8 h ILE 76 Ca 0.30 -0.67 -0.03 0.00 -0.39 0.00 0.00 64.86 64.06 1gl8 h ILE 76 Cb 0.07 1.56 -0.01 0.00 -3.07 0.00 0.00 36.82 35.37 1gl8 h ILE 76 CO -0.04 0.19 -0.14 0.00 -0.69 0.00 0.00 178.15 177.47 1gl8 h ALA 77 N 0.76 1.73 0.85 1.87 0.00 -1.43 0.57 119.26 123.61 1gl8 h ALA 77 Ca 0.02 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1gl8 h ALA 77 Cb 0.29 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1gl8 h ALA 77 CO 0.00 0.21 -0.41 1.15 0.00 0.00 0.00 179.25 180.20 1gl8 h THR 78 N 0.04 0.03 -0.84 0.00 2.02 -1.07 0.12 112.91 113.22 1gl8 h THR 78 Ca 0.01 -0.15 0.07 0.00 0.77 0.00 0.00 66.41 67.11 1gl8 h THR 78 Cb 0.27 0.04 -0.05 0.00 -1.74 0.00 0.00 68.15 66.66 1gl8 h THR 78 CO 0.02 0.00 0.55 -0.61 0.37 0.00 0.00 175.52 175.85 1gl8 h GLN 79 N -1.29 0.88 -0.52 6.66 5.75 -0.10 -1.48 115.11 125.01 1gl8 h GLN 79 Ca -0.12 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.33 1gl8 h GLN 79 Cb 0.88 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 29.23 1gl8 h GLN 79 CO 0.19 0.58 0.00 0.66 -2.65 0.00 0.00 178.83 177.61 1gl8 n TYR 80 N -4.49 0.68 -3.97 3.99 4.01 0.10 -5.00 117.16 112.49 1gl8 n TYR 80 Ca 0.13 -0.38 -0.34 0.00 -0.16 0.00 0.00 57.90 57.15 1gl8 n TYR 80 Cb 0.23 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.25 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 1.42 -2.47 -4.30 7.72 3.02 -0.56 -4.98 115.26 115.11 1gl8 n ASN 81 Ca 0.20 -1.13 -0.33 0.00 -0.03 0.00 0.00 54.58 53.29 1gl8 n ASN 81 Cb 0.58 -2.55 -0.15 0.00 -0.61 0.00 0.00 39.78 37.05 1gl8 n ASN 81 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1gl8 s ILE 82 N -3.78 2.90 0.00 2.41 -5.25 -0.05 -4.89 121.20 112.54 1gl8 s ILE 82 Ca 0.26 -0.69 0.00 0.00 -0.99 0.00 0.00 60.65 59.23 1gl8 s ILE 82 Cb -0.12 -2.24 0.00 0.00 2.95 0.00 0.00 42.46 43.05 1gl8 s ILE 82 CO 0.92 0.50 0.00 0.54 -1.79 0.00 0.00 174.94 175.11 1gl8 n ARG 83 N 4.08 2.98 -2.93 0.37 3.00 -1.26 -4.74 116.66 118.16 1gl8 n ARG 83 Ca -0.19 0.00 -0.44 0.00 -0.01 0.00 0.00 57.85 57.21 1gl8 n ARG 83 Cb 0.52 -0.90 -0.01 0.00 0.00 0.00 0.00 32.46 32.07 1gl8 n ARG 83 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1gl8 s SER 84 N -2.49 6.97 0.10 0.55 1.04 -1.26 -4.99 113.70 113.63 1gl8 s SER 84 Ca 0.00 -2.77 -0.30 0.00 0.48 0.00 0.00 55.95 53.35 1gl8 s SER 84 Cb 0.00 -2.41 -0.06 0.00 0.10 0.00 0.00 66.02 63.65 1gl8 s SER 84 CO 0.00 -0.83 1.11 -0.63 0.98 0.00 0.00 173.24 173.87 1gl8 s ILE 85 N 1.90 4.14 -0.08 -1.02 1.09 -1.26 -2.66 121.20 123.31 1gl8 s ILE 85 Ca 0.41 1.66 -0.29 0.00 -1.10 0.00 0.00 60.65 61.33 1gl8 s ILE 85 Cb -0.03 -4.06 -0.02 0.00 -1.06 0.00 0.00 42.46 37.29 1gl8 s ILE 85 CO -0.02 0.20 0.97 -2.84 -0.10 0.00 0.00 174.94 173.16 1gl8 s PRO 86 N 0.39 4.45 -0.11 2.79 0.02 -1.26 -4.87 135.00 136.41 1gl8 s PRO 86 Ca 0.53 1.35 -0.04 0.00 0.02 0.00 0.00 61.00 62.86 1gl8 s PRO 86 Cb -0.28 -3.52 -0.04 0.00 0.02 0.00 0.00 34.50 30.69 1gl8 s PRO 86 CO 0.31 -0.23 0.04 0.99 -0.33 0.00 0.00 177.00 177.78 1gl8 s THR 87 N 1.69 4.59 -0.12 0.99 2.01 -1.09 -2.99 115.64 120.73 1gl8 s THR 87 Ca 0.48 -0.13 0.01 0.00 0.31 0.00 0.00 61.69 62.35 1gl8 s THR 87 Cb -0.19 -2.97 0.02 0.00 0.01 0.00 0.00 72.50 69.37 1gl8 s THR 87 CO 0.20 0.58 -0.12 0.54 -0.69 0.00 0.00 174.62 175.13 1gl8 s VAL 88 N -0.63 1.35 0.02 3.82 0.11 -0.53 -0.23 120.40 124.31 1gl8 s VAL 88 Ca 0.11 -0.52 0.03 0.00 -2.93 0.00 0.00 61.98 58.67 1gl8 s VAL 88 Cb -0.12 -1.28 -0.04 0.00 -1.53 0.00 0.00 36.38 33.41 1gl8 s VAL 88 CO 0.02 0.42 -0.04 -0.76 -3.33 0.00 0.00 175.10 171.42 1gl8 s LEU 89 N 1.38 3.32 -0.15 2.54 1.02 -0.74 -0.49 118.68 125.55 1gl8 s LEU 89 Ca 0.01 -0.12 -0.00 0.00 0.02 0.00 0.00 54.13 54.04 1gl8 s LEU 89 Cb -0.13 -1.94 0.04 0.00 0.02 0.00 0.00 46.19 44.17 1gl8 s LEU 89 CO -0.07 0.26 -0.07 -0.36 0.02 0.00 0.00 176.35 176.13 1gl8 s PHE 90 N -1.09 1.73 0.23 0.29 0.40 0.60 -2.04 117.98 118.10 1gl8 s PHE 90 Ca 0.19 -1.04 0.11 0.00 -0.60 0.00 0.00 56.93 55.59 1gl8 s PHE 90 Cb -0.11 -1.34 -0.05 0.00 0.51 0.00 0.00 43.02 42.03 1gl8 s PHE 90 CO 0.10 -0.60 -0.16 -0.06 0.70 0.00 0.00 175.22 175.20 1gl8 s PHE 91 N 1.63 2.43 -0.55 0.36 0.40 -0.66 -1.19 117.98 120.39 1gl8 s PHE 91 Ca 0.02 -0.30 0.06 0.00 -0.60 0.00 0.00 56.93 56.11 1gl8 s PHE 91 Cb -0.14 -1.14 0.23 0.00 0.51 0.00 0.00 43.02 42.48 1gl8 s PHE 91 CO -0.08 0.58 0.60 1.17 0.70 0.00 0.00 175.22 178.19 1gl8 n LYS 92 N -0.20 1.63 -2.76 0.44 4.81 -0.12 -1.17 118.16 120.78 1gl8 n LYS 92 Ca -0.09 -4.05 -0.05 0.00 -0.87 0.00 0.00 58.31 53.25 1gl8 n LYS 92 Cb 0.57 -1.88 0.01 0.00 0.02 0.00 0.00 35.03 33.75 1gl8 n LYS 92 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1gl8 n ASN 93 N 1.39 -7.79 0.00 3.14 5.15 0.55 -3.47 115.26 114.23 1gl8 n ASN 93 Ca 0.26 0.79 0.00 0.00 -0.60 0.00 0.00 54.58 55.03 1gl8 n ASN 93 Cb 0.45 -5.24 0.00 0.00 -0.53 0.00 0.00 39.78 34.45 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 -0.00 1.31 3.18 8.20 0.00 -1.20 -4.92 105.19 111.76 1gl8 n GLY 94 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.17 2.71 -0.20 1.61 2.02 -1.23 -5.01 118.70 118.43 1gl8 s GLU 95 Ca 0.00 -2.21 -0.29 0.00 0.02 0.00 0.00 54.97 52.49 1gl8 s GLU 95 Cb 0.00 -3.93 -0.01 0.00 0.10 0.00 0.00 34.13 30.29 1gl8 s GLU 95 CO 0.00 -1.20 1.21 0.50 0.02 0.00 0.00 175.26 175.79 1gl8 s ARG 96 N 0.55 4.19 -0.17 1.61 3.52 -1.26 -0.95 118.95 126.44 1gl8 s ARG 96 Ca 0.13 1.52 -0.08 0.00 -0.13 0.00 0.00 55.73 57.17 1gl8 s ARG 96 Cb -0.20 -3.75 -0.07 0.00 -1.56 0.00 0.00 34.95 29.36 1gl8 s ARG 96 CO -0.04 -0.75 -0.21 1.63 -0.81 0.00 0.00 175.30 175.12 1gl8 n LYS 97 N 6.65 0.35 -4.45 5.12 5.02 -0.34 -5.00 118.16 125.52 1gl8 n LYS 97 Ca 0.14 0.15 -0.24 0.00 -2.02 0.00 0.00 58.31 56.34 1gl8 n LYS 97 Cb 0.45 -1.10 -0.13 0.00 -0.02 0.00 0.00 35.03 34.23 1gl8 n LYS 97 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1gl8 s GLU 98 N -2.30 1.19 -0.15 1.97 8.01 -0.91 -5.03 118.70 121.48 1gl8 s GLU 98 Ca -0.23 -0.98 -0.06 0.00 0.01 0.00 0.00 54.97 53.70 1gl8 s GLU 98 Cb 0.09 -1.34 0.07 0.00 -4.31 0.00 0.00 34.13 28.64 1gl8 s GLU 98 CO 0.29 0.33 0.33 -1.54 0.01 0.00 0.00 175.26 174.69 1gl8 s SER 99 N -1.44 -0.05 -0.52 -0.19 1.04 -1.26 -0.29 113.70 110.99 1gl8 s SER 99 Ca 0.06 0.76 -0.12 0.00 0.48 0.00 0.00 55.95 57.13 1gl8 s SER 99 Cb -0.09 0.89 0.13 0.00 0.10 0.00 0.00 66.02 67.05 1gl8 s SER 99 CO 0.03 -0.22 0.43 -0.63 0.98 0.00 0.00 173.24 173.82 1gl8 s ILE 100 N 2.20 4.65 -1.45 -1.02 -1.09 0.35 -5.00 121.20 119.85 1gl8 s ILE 100 Ca -0.03 -1.74 -0.09 0.00 -2.23 0.00 0.00 60.65 56.56 1gl8 s ILE 100 Cb -0.11 -4.02 0.04 0.00 -1.58 0.00 0.00 42.46 36.79 1gl8 s ILE 100 CO -0.11 -0.83 2.52 2.30 -1.23 0.00 0.00 174.94 177.60 1gl8 n ILE 101 N 4.96 4.59 0.00 2.92 -6.64 -1.26 -1.46 119.36 122.47 1gl8 n ILE 101 Ca -0.09 -3.54 0.00 0.00 -1.77 0.00 0.00 62.75 57.35 1gl8 n ILE 101 Cb 0.41 -2.37 0.00 0.00 -1.44 0.00 0.00 39.64 36.23 1gl8 n ILE 101 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1gl8 n GLY 102 N 2.81 3.39 3.17 3.28 0.00 -1.16 -4.79 105.19 111.89 1gl8 n GLY 102 Ca 0.64 -1.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 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 -1.46 4.58 -2.29 4.61 0.00 -1.20 -4.75 120.51 120.02 1gl8 n ALA 103 Ca 0.00 -4.13 -0.36 0.00 0.00 0.00 0.00 53.44 48.95 1gl8 n ALA 103 Cb 0.00 -3.23 -0.06 0.00 0.00 0.00 0.00 19.45 16.17 1gl8 n ALA 103 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1gl8 s VAL 104 N 2.00 4.77 0.83 0.00 1.01 -1.26 -5.04 120.40 122.72 1gl8 s VAL 104 Ca 0.45 1.02 -0.15 0.00 0.00 0.00 0.00 61.98 63.30 1gl8 s VAL 104 Cb 0.05 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 1gl8 s VAL 104 CO 0.00 0.32 0.40 -0.81 0.00 0.00 0.00 175.10 175.01 1gl8 n PRO 105 N 1.03 0.03 -0.25 2.72 -0.04 -1.26 -4.82 135.00 132.41 1gl8 n PRO 105 Ca -0.06 0.05 -0.05 0.00 -0.04 0.00 0.00 63.50 63.40 1gl8 n PRO 105 Cb 0.51 -1.79 -0.04 0.00 -0.04 0.00 0.00 33.50 32.14 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 -0.95 -0.23 -0.21 0.54 3.00 -1.26 -2.66 118.16 116.39 1gl8 n LYS 106 Ca 0.08 0.91 0.02 0.00 -0.00 0.00 0.00 58.31 59.32 1gl8 n LYS 106 Cb 0.52 -1.34 0.12 0.00 0.00 0.00 0.00 35.03 34.33 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 -0.04 -0.35 3.14 4.64 -1.99 -1.28 113.55 117.67 1gl8 h SER 107 Ca 0.12 0.13 -0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1gl8 h SER 107 Cb 0.27 0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 1gl8 h SER 107 CO -0.57 -0.02 0.21 0.74 -0.87 0.00 0.00 176.83 176.32 1gl8 h THR 108 N 0.24 1.12 -1.01 2.95 2.02 -1.87 -0.05 112.91 116.31 1gl8 h THR 108 Ca 0.34 -0.27 0.01 0.00 0.77 0.00 0.00 66.41 67.26 1gl8 h THR 108 Cb 0.53 0.68 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 1gl8 h THR 108 CO -0.45 0.12 0.67 -0.07 0.37 0.00 0.00 175.52 176.16 1gl8 h LEU 109 N 0.45 1.16 -0.25 2.58 4.07 -1.47 -0.60 115.31 121.25 1gl8 h LEU 109 Ca 0.12 -0.03 -0.08 0.00 0.08 0.00 0.00 57.88 57.98 1gl8 h LEU 109 Cb 0.01 -0.29 -0.01 0.00 1.08 0.00 0.00 40.66 41.46 1gl8 h LEU 109 CO -0.02 0.83 -0.16 0.74 -1.08 0.00 0.00 178.44 178.75 1gl8 h THR 110 N 1.36 1.31 -0.49 0.22 2.02 -0.80 -2.30 112.91 114.23 1gl8 h THR 110 Ca 0.37 -1.27 0.09 0.00 0.77 0.00 0.00 66.41 66.37 1gl8 h THR 110 Cb -0.15 1.60 -0.08 0.00 -1.74 0.00 0.00 68.15 67.78 1gl8 h THR 110 CO -0.08 0.40 0.04 -0.78 0.37 0.00 0.00 175.52 175.46 1gl8 h ASP 111 N 0.26 -0.12 -0.03 4.18 -0.00 -0.85 -1.66 116.42 118.20 1gl8 h ASP 111 Ca 0.05 0.11 0.01 0.00 -0.00 0.00 0.00 57.03 57.19 1gl8 h ASP 111 Cb 0.68 0.17 -0.00 0.00 -0.00 0.00 0.00 39.33 40.18 1gl8 h ASP 111 CO 0.04 -0.03 0.03 0.28 -0.00 0.00 0.00 179.24 179.56 1gl8 h SER 112 N 0.16 0.00 0.00 2.28 0.02 -0.55 -1.37 113.55 114.09 1gl8 h SER 112 Ca 0.25 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.13 1gl8 h SER 112 Cb 0.36 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1gl8 h SER 112 CO -0.37 0.00 -0.48 0.16 -1.14 0.00 0.00 176.83 175.00 1gl8 h ILE 113 N 0.00 0.68 -0.44 3.27 -2.65 -1.00 -3.41 117.51 113.96 1gl8 h ILE 113 Ca 0.01 -1.64 0.12 0.00 1.03 0.00 0.00 64.86 64.38 1gl8 h ILE 113 Cb 0.08 1.41 -0.02 0.00 -2.05 0.00 0.00 36.82 36.24 1gl8 h ILE 113 CO -0.00 0.23 0.32 -0.33 0.03 0.00 0.00 178.15 178.39 1gl8 h GLU 114 N -1.00 0.02 -0.32 0.16 5.08 -1.16 -1.55 114.58 115.82 1gl8 h GLU 114 Ca -0.10 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1gl8 h GLU 114 Cb 0.73 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 1gl8 h GLU 114 CO -0.06 0.02 -0.19 1.17 -1.00 0.00 0.00 179.01 178.95 1gl8 n LYS 115 N -4.41 -0.14 -0.01 2.33 3.00 -0.54 -2.79 118.16 115.59 1gl8 n LYS 115 Ca 0.07 0.61 0.09 0.00 -0.00 0.00 0.00 58.31 59.08 1gl8 n LYS 115 Cb 0.50 -0.89 -0.13 0.00 0.00 0.00 0.00 35.03 34.50 1gl8 n LYS 115 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.40 179.88 1gl8 n TYR 116 N -3.96 0.00 0.00 5.64 0.18 -0.62 -5.13 117.16 113.27 1gl8 n TYR 116 Ca 0.01 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.79 1gl8 n TYR 116 Cb 0.08 -0.37 0.00 0.00 -0.38 0.00 0.00 39.34 38.68 1gl8 n TYR 116 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06