#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 3.58 -2.20 1.45 3.00 -1.26 -4.74 117.38 117.21 1gl8 n GLN 15 Ca 0.00 -2.80 0.00 0.00 -0.01 0.00 0.00 57.00 54.19 1gl8 n GLN 15 Cb 0.00 -2.95 0.00 0.00 0.00 0.00 0.00 30.24 27.29 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 4.09 -8.93 -4.65 1.08 4.64 -1.26 -4.91 116.55 106.61 1gl8 n ASP 16 Ca 0.60 1.58 -0.42 0.00 -1.38 0.00 0.00 54.79 55.17 1gl8 n ASP 16 Cb 0.31 -5.06 -0.04 0.00 -1.04 0.00 0.00 41.12 35.29 1gl8 n ASP 16 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 1gl8 s VAL 17 N -0.53 4.83 0.28 5.18 0.11 -1.07 -4.91 120.40 124.30 1gl8 s VAL 17 Ca 0.00 1.65 0.05 0.00 -2.93 0.00 0.00 61.98 60.74 1gl8 s VAL 17 Cb 0.00 -4.15 -0.06 0.00 -1.53 0.00 0.00 36.38 30.64 1gl8 s VAL 17 CO 0.00 -0.05 -0.01 0.21 -3.33 0.00 0.00 175.10 171.93 1gl8 s ASN 18 N 1.26 2.43 0.33 3.54 3.84 -1.26 -4.30 114.94 120.77 1gl8 s ASN 18 Ca 0.37 -1.26 0.09 0.00 0.21 0.00 0.00 52.86 52.27 1gl8 s ASN 18 Cb -0.16 -0.10 0.95 0.00 -0.55 0.00 0.00 41.25 41.39 1gl8 s ASN 18 CO 0.09 -0.47 1.59 0.44 -2.79 0.00 0.00 177.10 175.96 1gl8 h ASP 19 N 2.26 -0.07 0.21 -4.21 3.32 -1.90 0.32 116.42 116.35 1gl8 h ASP 19 Ca -0.40 0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 1gl8 h ASP 19 Cb 1.23 0.35 0.00 0.00 0.22 0.00 0.00 39.33 41.14 1gl8 h ASP 19 CO 0.68 -0.33 -0.10 0.77 -1.72 0.00 0.00 179.24 178.54 1gl8 h SER 20 N 0.07 -0.24 0.19 6.45 4.64 -1.98 -3.08 113.55 119.59 1gl8 h SER 20 Ca 0.68 -0.27 -0.06 0.00 -0.47 0.00 0.00 61.79 61.67 1gl8 h SER 20 Cb 1.55 0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.70 1gl8 h SER 20 CO -0.80 0.19 -0.24 0.77 -0.87 0.00 0.00 176.83 175.87 1gl8 h SER 21 N -0.73 0.10 -0.29 4.97 4.64 -1.66 -3.15 113.55 117.44 1gl8 h SER 21 Ca -0.03 -0.03 0.06 0.00 -0.47 0.00 0.00 61.79 61.33 1gl8 h SER 21 Cb 0.50 -0.03 -0.07 0.00 -0.31 0.00 0.00 62.40 62.49 1gl8 h SER 21 CO 0.05 0.35 -0.14 -0.25 -0.87 0.00 0.00 176.83 175.97 1gl8 h TRP 22 N 0.10 -0.34 0.00 4.77 2.91 -0.35 0.66 115.95 123.70 1gl8 h TRP 22 Ca 0.02 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.07 1gl8 h TRP 22 Cb 0.49 0.20 0.00 0.00 -0.51 0.00 0.00 29.16 29.34 1gl8 h TRP 22 CO 0.00 -0.21 0.00 1.63 -1.03 0.00 0.00 178.44 178.83 1gl8 n LYS 23 N -5.31 0.11 -0.02 2.65 5.02 -1.17 -0.73 118.16 118.71 1gl8 n LYS 23 Ca 0.00 0.43 -0.02 0.00 -2.02 0.00 0.00 58.31 56.70 1gl8 n LYS 23 Cb 0.23 -1.74 -0.01 0.00 -0.02 0.00 0.00 35.03 33.49 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 -1.96 0.12 0.25 1.97 1.02 -0.49 -2.61 120.64 118.95 1gl8 n GLU 24 Ca 0.02 0.05 0.08 0.00 -0.02 0.00 0.00 57.16 57.28 1gl8 n GLU 24 Cb 0.15 -0.62 0.63 0.00 -0.02 0.00 0.00 31.44 31.58 1gl8 n GLU 24 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 1gl8 h PHE 25 N -0.22 0.00 0.00 -0.32 -1.00 0.30 0.39 116.94 116.08 1gl8 h PHE 25 Ca 0.00 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.65 1gl8 h PHE 25 Cb 0.22 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.76 1gl8 h PHE 25 CO -0.10 0.06 -1.47 0.28 -1.61 0.00 0.00 178.31 175.47 1gl8 n VAL 26 N -4.38 0.47 0.02 -0.55 0.31 -0.16 -4.47 118.33 109.57 1gl8 n VAL 26 Ca -0.03 -0.15 -0.02 0.00 -0.01 0.00 0.00 64.34 64.13 1gl8 n VAL 26 Cb 0.14 -1.17 -0.09 0.00 -0.91 0.00 0.00 33.84 31.81 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 -0.14 0.00 -5.08 7.52 3.38 -0.85 -2.86 115.31 117.29 1gl8 h LEU 27 Ca -0.20 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.42 1gl8 h LEU 27 Cb 1.24 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.62 1gl8 h LEU 27 CO -0.08 0.67 -1.10 -0.62 0.09 0.00 0.00 178.44 177.41 1gl8 n GLU 28 N -2.93 1.13 0.00 1.13 -0.58 0.13 -2.54 120.64 116.98 1gl8 n GLU 28 Ca -0.11 -3.09 0.00 0.00 -0.42 0.00 0.00 57.16 53.54 1gl8 n GLU 28 Cb 0.89 -1.14 0.00 0.00 -0.57 0.00 0.00 31.44 30.61 1gl8 n GLU 28 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1gl8 n SER 29 N -0.09 0.00 0.00 1.62 7.64 -0.66 -4.73 113.62 117.40 1gl8 n SER 29 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.97 1gl8 n SER 29 Cb 0.81 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.01 1gl8 n SER 29 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1gl8 n GLU 30 N -0.07 0.00 0.00 1.43 4.71 -1.26 -4.42 120.64 121.02 1gl8 n GLU 30 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1gl8 n GLU 30 Cb 0.00 -0.25 0.00 0.00 -1.01 0.00 0.00 31.44 30.18 1gl8 n GLU 30 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1gl8 n VAL 31 N 0.00 0.00 -2.62 2.62 0.31 -1.26 -4.95 118.33 112.43 1gl8 n VAL 31 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.90 1gl8 n VAL 31 Cb 0.00 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 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 3.85 -0.02 5.55 0.02 -1.26 -0.55 135.00 142.58 1gl8 s PRO 32 Ca 0.00 0.74 0.03 0.00 0.02 0.00 0.00 61.00 61.79 1gl8 s PRO 32 Cb 0.00 -3.85 -0.00 0.00 0.02 0.00 0.00 34.50 30.67 1gl8 s PRO 32 CO 0.00 -1.20 -0.11 0.08 -0.33 0.00 0.00 177.00 175.44 1gl8 s VAL 33 N 4.15 0.92 -0.04 3.83 1.01 0.79 -1.26 120.40 129.79 1gl8 s VAL 33 Ca 0.47 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 62.06 1gl8 s VAL 33 Cb -0.09 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.47 1gl8 s VAL 33 CO 0.26 0.28 -0.20 -0.32 0.00 0.00 0.00 175.10 175.11 1gl8 s MET 34 N 0.07 2.34 -0.02 2.72 1.75 0.11 -0.25 119.30 126.02 1gl8 s MET 34 Ca -0.01 -0.82 0.01 0.00 -1.25 0.00 0.00 55.69 53.62 1gl8 s MET 34 Cb -0.08 -2.21 0.01 0.00 2.84 0.00 0.00 34.83 35.38 1gl8 s MET 34 CO 0.01 0.57 -0.04 0.54 -0.65 0.00 0.00 175.02 175.44 1gl8 s VAL 35 N -0.61 0.39 -0.11 10.11 0.11 -0.72 -0.18 120.40 129.39 1gl8 s VAL 35 Ca 0.09 -0.15 -0.05 0.00 -2.93 0.00 0.00 61.98 58.95 1gl8 s VAL 35 Cb -0.11 -0.37 -0.04 0.00 -1.53 0.00 0.00 36.38 34.33 1gl8 s VAL 35 CO 0.00 0.14 0.06 1.51 -3.33 0.00 0.00 175.10 173.48 1gl8 s ASP 36 N 0.28 5.72 -0.07 3.54 -4.77 0.90 -1.61 116.67 120.66 1gl8 s ASP 36 Ca -0.03 0.26 0.03 0.00 -3.30 0.00 0.00 52.55 49.51 1gl8 s ASP 36 Cb -0.07 -1.77 -0.02 0.00 -1.09 0.00 0.00 42.92 39.97 1gl8 s ASP 36 CO -0.00 0.36 -0.16 -0.36 0.70 0.00 0.00 175.17 175.70 1gl8 s PHE 37 N -0.75 2.66 0.07 2.11 0.40 -0.84 -0.39 117.98 121.25 1gl8 s PHE 37 Ca 0.12 -0.37 -0.03 0.00 -0.60 0.00 0.00 56.93 56.06 1gl8 s PHE 37 Cb -0.12 -1.67 -0.03 0.00 0.51 0.00 0.00 43.02 41.72 1gl8 s PHE 37 CO 0.03 0.02 0.03 1.67 0.70 0.00 0.00 175.22 177.67 1gl8 s TRP 38 N -0.39 0.51 -0.02 0.36 1.48 -1.10 -3.72 118.94 116.06 1gl8 s TRP 38 Ca 0.04 -1.01 0.01 0.00 -1.06 0.00 0.00 56.10 54.09 1gl8 s TRP 38 Cb -0.12 -0.34 0.01 0.00 -1.16 0.00 0.00 33.47 31.86 1gl8 s TRP 38 CO 0.02 -0.44 -0.05 0.00 -4.06 0.00 0.00 176.95 172.42 1gl8 s ALA 39 N -3.93 0.56 0.24 2.67 0.00 -1.26 -2.38 121.76 117.65 1gl8 s ALA 39 Ca 0.10 -0.11 -0.05 0.00 0.00 0.00 0.00 51.96 51.89 1gl8 s ALA 39 Cb 0.07 -0.28 0.35 0.00 0.00 0.00 0.00 23.12 23.27 1gl8 s ALA 39 CO -0.08 0.05 1.83 -1.35 0.00 0.00 0.00 175.76 176.21 1gl8 h PRO 40 N 6.66 0.86 0.00 0.00 0.11 -2.00 -1.60 132.00 136.03 1gl8 h PRO 40 Ca -0.35 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1gl8 h PRO 40 Cb 1.17 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1gl8 h PRO 40 CO 0.49 0.57 0.00 -2.67 -0.21 0.00 0.00 178.00 176.18 1gl8 n TRP 41 N -4.67 0.80 0.70 0.65 4.27 -1.26 -1.18 117.44 116.75 1gl8 n TRP 41 Ca 0.13 0.36 0.12 0.00 -3.89 0.00 0.00 57.50 54.22 1gl8 n TRP 41 Cb 0.21 -1.08 0.27 0.00 -1.36 0.00 0.00 31.31 29.36 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 1.51 0.66 0.00 0.00 -0.32 -3.92 105.19 104.50 1gl8 n GLY 43 Ca 0.04 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 0.75 -0.29 1.61 -0.04 -1.26 -4.28 135.00 131.49 1gl8 n PRO 44 Ca 0.00 0.00 0.32 0.00 -0.04 0.00 0.00 63.50 63.78 1gl8 n PRO 44 Cb 0.00 -1.29 0.72 0.00 -0.04 0.00 0.00 33.50 32.88 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 0.05 0.00 -1.45 0.00 1.79 -1.90 -3.02 116.57 112.04 1gl8 h LYS 46 Ca 0.54 -0.00 0.47 0.00 -2.18 0.00 0.00 60.65 59.48 1gl8 h LYS 46 Cb 2.06 -0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 32.59 1gl8 h LYS 46 CO -0.04 0.00 0.96 1.37 -1.08 0.00 0.00 179.45 180.66 1gl8 h LEU 47 N 0.00 0.18 -1.24 2.94 8.10 -1.87 0.68 115.31 124.10 1gl8 h LEU 47 Ca 0.88 0.12 -0.04 0.00 0.11 0.00 0.00 57.88 58.95 1gl8 h LEU 47 Cb 3.51 0.11 -0.02 0.00 -0.44 0.00 0.00 40.66 43.82 1gl8 h LEU 47 CO -0.02 -0.17 0.12 0.16 -4.11 0.00 0.00 178.44 174.41 1gl8 h ILE 48 N 0.05 1.19 0.07 0.15 -0.00 -1.83 -3.12 117.51 114.01 1gl8 h ILE 48 Ca 0.85 -0.66 0.02 0.00 -0.00 0.00 0.00 64.86 65.07 1gl8 h ILE 48 Cb 2.85 0.74 -0.03 0.00 -0.00 0.00 0.00 36.82 40.37 1gl8 h ILE 48 CO -0.35 0.24 -0.20 0.00 -0.00 0.00 0.00 178.15 177.84 1gl8 h ALA 49 N 1.51 -0.30 -0.46 0.16 0.00 -1.13 0.16 119.26 119.19 1gl8 h ALA 49 Ca 0.14 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1gl8 h ALA 49 Cb 0.22 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1gl8 h ALA 49 CO -0.01 -0.71 0.28 -1.35 0.00 0.00 0.00 179.25 177.46 1gl8 h PRO 50 N -0.35 0.63 -0.39 0.00 0.11 -1.72 0.94 132.00 131.21 1gl8 h PRO 50 Ca 0.04 -0.06 0.08 0.00 0.11 0.00 0.00 66.00 66.17 1gl8 h PRO 50 Cb 0.40 -0.13 -0.08 0.00 0.11 0.00 0.00 31.00 31.30 1gl8 h PRO 50 CO -0.14 0.47 -0.13 0.28 -0.21 0.00 0.00 178.00 178.27 1gl8 h VAL 51 N 0.62 0.55 -0.64 3.15 2.07 -1.38 0.16 116.25 120.78 1gl8 h VAL 51 Ca 0.17 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.66 1gl8 h VAL 51 Cb -0.00 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 1gl8 h VAL 51 CO -0.03 0.00 0.29 0.40 0.02 0.00 0.00 177.57 178.25 1gl8 h ILE 52 N -0.04 1.23 0.00 4.57 5.03 -0.30 0.21 117.51 128.21 1gl8 h ILE 52 Ca 0.19 -0.66 -0.03 0.00 -0.12 0.00 0.00 64.86 64.24 1gl8 h ILE 52 Cb 0.33 0.48 -0.00 0.00 -3.03 0.00 0.00 36.82 34.60 1gl8 h ILE 52 CO -0.42 0.27 -0.16 0.44 -0.68 0.00 0.00 178.15 177.59 1gl8 h ASP 53 N 0.88 0.00 0.25 1.72 3.32 0.31 -2.01 116.42 120.89 1gl8 h ASP 53 Ca 0.22 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.92 1gl8 h ASP 53 Cb 0.15 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.73 1gl8 h ASP 53 CO -0.02 0.16 -1.59 -0.33 -1.72 0.00 0.00 179.24 175.74 1gl8 h GLU 54 N 0.00 0.48 -0.56 3.56 3.07 0.11 -3.32 114.58 117.92 1gl8 h GLU 54 Ca -0.00 -0.81 0.16 0.00 -0.50 0.00 0.00 59.36 58.21 1gl8 h GLU 54 Cb 0.32 0.30 -0.02 0.00 -0.84 0.00 0.00 28.75 28.51 1gl8 h GLU 54 CO 0.02 1.39 0.48 -0.07 -1.40 0.00 0.00 179.01 179.43 1gl8 h LEU 55 N 0.13 0.00 0.39 1.33 3.38 0.14 0.56 115.31 121.24 1gl8 h LEU 55 Ca -0.29 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 1gl8 h LEU 55 Cb 2.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.89 1gl8 h LEU 55 CO 0.24 0.00 -0.19 0.00 0.09 0.00 0.00 178.44 178.58 1gl8 h ALA 56 N 1.57 -0.52 -0.51 1.53 0.00 -1.60 -2.57 119.26 117.16 1gl8 h ALA 56 Ca 0.26 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1gl8 h ALA 56 Cb 1.22 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 1gl8 h ALA 56 CO -0.00 -0.71 0.09 0.87 0.00 0.00 0.00 179.25 179.50 1gl8 h LYS 57 N -0.70 0.79 -0.69 0.00 1.57 -1.42 0.15 116.57 116.27 1gl8 h LYS 57 Ca -0.05 -0.17 0.02 0.00 -1.87 0.00 0.00 60.65 58.57 1gl8 h LYS 57 Cb 0.49 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.65 1gl8 h LYS 57 CO 0.09 0.74 0.44 1.49 -0.57 0.00 0.00 179.45 181.64 1gl8 h GLU 58 N 0.76 0.85 -2.17 3.15 4.81 -0.64 -3.04 114.58 118.30 1gl8 h GLU 58 Ca 0.16 -0.05 -0.56 0.00 -0.13 0.00 0.00 59.36 58.78 1gl8 h GLU 58 Cb 0.34 -0.19 -0.41 0.00 0.63 0.00 0.00 28.75 29.11 1gl8 h GLU 58 CO 0.00 0.56 -0.82 2.48 -0.73 0.00 0.00 179.01 180.50 1gl8 n TYR 59 N -4.65 2.53 -3.81 0.92 0.18 -0.99 -5.02 117.16 106.32 1gl8 n TYR 59 Ca 0.07 -3.94 -0.22 0.00 1.88 0.00 0.00 57.90 55.69 1gl8 n TYR 59 Cb 0.06 -0.47 0.01 0.00 -0.38 0.00 0.00 39.34 38.56 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 0.26 -2.02 -2.89 9.48 7.64 -1.06 -1.66 113.62 123.37 1gl8 n SER 60 Ca 0.28 -0.62 -0.19 0.00 1.01 0.00 0.00 58.87 59.35 1gl8 n SER 60 Cb 0.48 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 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 -1.44 -0.50 0.33 0.23 0.00 0.49 -4.90 105.19 99.40 1gl8 n GLY 61 Ca -0.07 0.06 0.02 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.67 0.80 -5.35 1.61 1.57 -1.51 -3.44 116.57 109.58 1gl8 h LYS 62 Ca -0.42 -0.06 -0.49 0.00 -1.87 0.00 0.00 60.65 57.81 1gl8 h LYS 62 Cb 1.29 -0.18 -0.29 0.00 0.08 0.00 0.00 32.23 33.14 1gl8 h LYS 62 CO 0.49 0.55 -0.81 0.96 -0.57 0.00 0.00 179.45 180.07 1gl8 s ILE 63 N -5.65 1.15 -0.45 1.86 -5.25 -1.26 -4.69 121.20 106.90 1gl8 s ILE 63 Ca -0.10 -0.66 -0.29 0.00 -0.99 0.00 0.00 60.65 58.62 1gl8 s ILE 63 Cb 0.17 -0.97 0.02 0.00 2.95 0.00 0.00 42.46 44.63 1gl8 s ILE 63 CO 0.76 0.30 1.35 0.00 -1.79 0.00 0.00 174.94 175.56 1gl8 s ALA 64 N -0.39 3.03 -0.54 2.27 0.00 -0.39 -4.78 121.76 120.96 1gl8 s ALA 64 Ca 0.05 -0.32 -0.22 0.00 0.00 0.00 0.00 51.96 51.47 1gl8 s ALA 64 Cb -0.06 -3.96 0.05 0.00 0.00 0.00 0.00 23.12 19.15 1gl8 s ALA 64 CO -0.00 -2.47 0.84 0.14 0.00 0.00 0.00 175.76 174.27 1gl8 s VAL 65 N 5.33 4.55 0.24 0.00 -7.23 -1.25 0.06 120.40 122.09 1gl8 s VAL 65 Ca 0.57 -0.01 0.11 0.00 -1.81 0.00 0.00 61.98 60.84 1gl8 s VAL 65 Cb -0.12 -4.46 -0.05 0.00 0.56 0.00 0.00 36.38 32.31 1gl8 s VAL 65 CO 0.31 -1.03 -0.16 -0.31 -0.31 0.00 0.00 175.10 173.61 1gl8 s TYR 66 N 3.51 2.42 -0.20 2.82 2.02 0.75 -4.41 117.35 124.26 1gl8 s TYR 66 Ca 0.25 -0.30 0.01 0.00 -0.37 0.00 0.00 57.07 56.65 1gl8 s TYR 66 Cb -0.15 -1.11 0.04 0.00 -0.40 0.00 0.00 41.96 40.34 1gl8 s TYR 66 CO 0.16 0.61 -0.10 -1.59 -1.57 0.00 0.00 175.55 173.06 1gl8 s LYS 67 N -3.19 2.04 -0.28 -0.62 0.00 -1.26 -0.07 119.74 116.35 1gl8 s LYS 67 Ca 0.27 -0.82 -0.08 0.00 0.00 0.00 0.00 55.97 55.33 1gl8 s LYS 67 Cb -0.07 -2.39 -0.02 0.00 0.00 0.00 0.00 37.83 35.36 1gl8 s LYS 67 CO 0.14 -0.41 0.11 -1.17 0.00 0.00 0.00 175.35 174.02 1gl8 s LEU 68 N 1.40 3.80 -0.77 2.77 0.20 0.47 -2.60 118.68 123.95 1gl8 s LEU 68 Ca -0.01 -0.39 -0.26 0.00 0.69 0.00 0.00 54.13 54.16 1gl8 s LEU 68 Cb -0.16 -1.96 0.03 0.00 -0.43 0.00 0.00 46.19 43.67 1gl8 s LEU 68 CO -0.08 -0.12 1.36 0.20 -0.29 0.00 0.00 176.35 177.42 1gl8 s ASN 69 N 1.61 6.13 0.30 3.68 -0.87 -1.26 -2.71 114.94 121.82 1gl8 s ASN 69 Ca 0.05 -0.54 0.05 0.00 -1.57 0.00 0.00 52.86 50.84 1gl8 s ASN 69 Cb -0.16 -2.56 0.79 0.00 -0.02 0.00 0.00 41.25 39.29 1gl8 s ASN 69 CO 0.05 -1.85 1.65 0.71 -2.57 0.00 0.00 177.10 175.10 1gl8 h THR 70 N 6.23 0.32 0.00 1.60 1.35 -1.78 0.18 112.91 120.81 1gl8 h THR 70 Ca -0.20 -0.08 -0.00 0.00 -0.55 0.00 0.00 66.41 65.57 1gl8 h THR 70 Cb 1.05 0.06 -0.00 0.00 -1.73 0.00 0.00 68.15 67.53 1gl8 h THR 70 CO 1.30 0.04 -0.01 -0.78 -0.25 0.00 0.00 175.52 175.82 1gl8 h ASP 71 N 0.24 0.00 0.57 5.36 1.82 -1.90 -1.40 116.42 121.11 1gl8 h ASP 71 Ca 0.59 0.00 -0.22 0.00 -0.39 0.00 0.00 57.03 57.01 1gl8 h ASP 71 Cb 1.22 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 41.19 1gl8 h ASP 71 CO -0.64 0.01 -1.59 1.21 -1.61 0.00 0.00 179.24 176.62 1gl8 n GLU 72 N -4.49 0.63 -3.23 0.28 2.13 0.49 -4.64 120.64 111.80 1gl8 n GLU 72 Ca -0.03 0.22 -0.24 0.00 0.66 0.00 0.00 57.16 57.77 1gl8 n GLU 72 Cb 0.10 -1.78 -0.07 0.00 0.27 0.00 0.00 31.44 29.97 1gl8 n GLU 72 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1gl8 n ALA 73 N -2.47 2.84 -0.16 4.31 0.00 -0.26 -4.81 120.51 119.97 1gl8 n ALA 73 Ca -0.13 -3.76 -0.03 0.00 0.00 0.00 0.00 53.44 49.52 1gl8 n ALA 73 Cb 0.92 -0.84 0.18 0.00 0.00 0.00 0.00 19.45 19.71 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 3.88 0.88 -0.37 0.00 0.11 -1.56 -2.34 132.00 132.61 1gl8 h PRO 74 Ca 0.10 -0.16 0.07 0.00 0.11 0.00 0.00 66.00 66.12 1gl8 h PRO 74 Cb 0.83 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.78 1gl8 h PRO 74 CO 0.56 0.76 0.25 0.78 -0.21 0.00 0.00 178.00 180.15 1gl8 h GLY 75 N 0.99 0.23 0.73 -0.55 0.00 -1.93 -0.99 103.07 101.54 1gl8 h GLY 75 Ca 0.20 -0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.42 1gl8 h GLY 75 CO -0.01 0.05 -0.06 -2.22 0.00 0.00 0.00 176.54 174.31 1gl8 h ILE 76 N 0.18 1.31 -0.57 2.60 1.08 -1.80 -0.36 117.51 119.95 1gl8 h ILE 76 Ca 0.17 -1.07 0.05 0.00 -0.39 0.00 0.00 64.86 63.62 1gl8 h ILE 76 Cb 0.43 1.74 -0.03 0.00 -3.07 0.00 0.00 36.82 35.89 1gl8 h ILE 76 CO -0.03 0.31 0.38 0.00 -0.69 0.00 0.00 178.15 178.13 1gl8 h ALA 77 N 0.67 1.81 0.61 1.87 0.00 -1.28 -0.89 119.26 122.04 1gl8 h ALA 77 Ca 0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1gl8 h ALA 77 Cb 0.51 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.16 1gl8 h ALA 77 CO 0.02 0.10 -0.29 1.15 0.00 0.00 0.00 179.25 180.23 1gl8 h THR 78 N 0.57 0.00 -0.89 0.00 2.02 -1.06 0.42 112.91 113.97 1gl8 h THR 78 Ca 0.24 -0.13 0.21 0.00 0.77 0.00 0.00 66.41 67.51 1gl8 h THR 78 Cb 0.24 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.59 1gl8 h THR 78 CO -0.07 0.00 0.60 -0.61 0.37 0.00 0.00 175.52 175.81 1gl8 h GLN 79 N -0.94 0.30 -0.32 6.66 4.15 -0.36 0.26 115.11 124.86 1gl8 h GLN 79 Ca -0.08 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.32 1gl8 h GLN 79 Cb 0.62 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.25 1gl8 h GLN 79 CO 0.14 0.20 0.00 0.66 -1.93 0.00 0.00 178.83 177.90 1gl8 n TYR 80 N -4.46 0.41 -3.23 3.99 4.01 -0.40 -4.98 117.16 112.50 1gl8 n TYR 80 Ca 0.19 -0.26 -0.22 0.00 -0.16 0.00 0.00 57.90 57.45 1gl8 n TYR 80 Cb 0.75 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.78 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 1.17 -4.09 -4.40 7.72 3.02 0.08 -4.92 115.26 113.84 1gl8 n ASN 81 Ca 0.16 -0.32 -0.44 0.00 -0.03 0.00 0.00 54.58 53.94 1gl8 n ASN 81 Cb 0.52 -3.37 -0.04 0.00 -0.61 0.00 0.00 39.78 36.28 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 -2.94 4.71 -0.16 2.41 -5.25 0.06 -4.67 121.20 115.37 1gl8 s ILE 82 Ca 0.35 -0.96 0.18 0.00 -0.99 0.00 0.00 60.65 59.23 1gl8 s ILE 82 Cb -0.18 -4.58 -0.25 0.00 2.95 0.00 0.00 42.46 40.40 1gl8 s ILE 82 CO 0.43 -1.26 0.21 0.54 -1.79 0.00 0.00 174.94 173.07 1gl8 n ARG 83 N 6.63 0.68 -2.76 0.37 5.12 -1.26 -4.63 116.66 120.81 1gl8 n ARG 83 Ca -0.03 0.01 -0.42 0.00 -1.93 0.00 0.00 57.85 55.48 1gl8 n ARG 83 Cb 0.44 -1.56 -0.03 0.00 -1.16 0.00 0.00 32.46 30.15 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 -5.44 6.41 -0.21 0.55 1.04 -1.26 -5.01 113.70 109.76 1gl8 s SER 84 Ca -0.09 -1.38 -0.10 0.00 0.48 0.00 0.00 55.95 54.86 1gl8 s SER 84 Cb 0.07 -2.47 -0.05 0.00 0.10 0.00 0.00 66.02 63.67 1gl8 s SER 84 CO 0.84 -1.39 0.14 -0.63 0.98 0.00 0.00 173.24 173.17 1gl8 s ILE 85 N 4.09 5.32 0.29 -1.02 1.01 -1.26 -2.74 121.20 126.90 1gl8 s ILE 85 Ca 0.34 0.16 -0.21 0.00 0.00 0.00 0.00 60.65 60.94 1gl8 s ILE 85 Cb -0.07 -3.45 -0.09 0.00 0.01 0.00 0.00 42.46 38.86 1gl8 s ILE 85 CO -0.01 0.40 0.81 -2.16 0.00 0.00 0.00 174.94 173.99 1gl8 s PRO 86 N 0.65 4.29 -0.03 2.79 0.04 -1.26 -4.97 135.00 136.52 1gl8 s PRO 86 Ca 0.07 0.99 0.02 0.00 0.04 0.00 0.00 61.00 62.12 1gl8 s PRO 86 Cb -0.12 -2.69 0.01 0.00 0.04 0.00 0.00 34.50 31.73 1gl8 s PRO 86 CO 0.01 0.27 -0.07 0.99 0.04 0.00 0.00 177.00 178.24 1gl8 s THR 87 N -1.71 0.63 -0.16 1.26 2.01 -1.11 -0.53 115.64 116.03 1gl8 s THR 87 Ca 0.49 -0.26 0.01 0.00 0.31 0.00 0.00 61.69 62.24 1gl8 s THR 87 Cb -0.15 -0.58 0.00 0.00 0.01 0.00 0.00 72.50 71.78 1gl8 s THR 87 CO 0.20 0.21 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.49 1gl8 s VAL 88 N 0.33 2.51 0.11 3.82 1.01 -0.18 -1.98 120.40 126.02 1gl8 s VAL 88 Ca -0.05 -0.82 0.06 0.00 0.00 0.00 0.00 61.98 61.18 1gl8 s VAL 88 Cb -0.09 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 1gl8 s VAL 88 CO 0.00 0.52 -0.01 -0.76 0.00 0.00 0.00 175.10 174.85 1gl8 s LEU 89 N 0.93 3.37 -0.15 3.92 1.02 -0.63 -0.14 118.68 126.99 1gl8 s LEU 89 Ca -0.03 -0.26 -0.01 0.00 0.02 0.00 0.00 54.13 53.85 1gl8 s LEU 89 Cb -0.15 -2.09 0.04 0.00 0.02 0.00 0.00 46.19 44.01 1gl8 s LEU 89 CO -0.03 0.15 -0.06 -0.36 0.02 0.00 0.00 176.35 176.08 1gl8 s PHE 90 N -1.40 1.59 0.10 0.29 0.40 -0.39 -1.76 117.98 116.81 1gl8 s PHE 90 Ca 0.26 -0.94 0.07 0.00 -0.60 0.00 0.00 56.93 55.71 1gl8 s PHE 90 Cb -0.11 -1.27 -0.04 0.00 0.51 0.00 0.00 43.02 42.11 1gl8 s PHE 90 CO 0.18 -0.58 -0.11 -0.06 0.70 0.00 0.00 175.22 175.36 1gl8 s PHE 91 N 1.67 2.73 -0.54 0.36 0.08 0.65 -0.77 117.98 122.16 1gl8 s PHE 91 Ca 0.02 -0.16 0.06 0.00 0.12 0.00 0.00 56.93 56.97 1gl8 s PHE 91 Cb -0.14 -1.43 0.22 0.00 -0.57 0.00 0.00 43.02 41.09 1gl8 s PHE 91 CO -0.08 0.42 0.56 1.17 -0.10 0.00 0.00 175.22 177.19 1gl8 n LYS 92 N 0.74 1.47 -2.95 0.44 4.81 0.52 -0.15 118.16 123.04 1gl8 n LYS 92 Ca -0.14 -3.97 -0.13 0.00 -0.87 0.00 0.00 58.31 53.21 1gl8 n LYS 92 Cb 0.52 -1.87 0.01 0.00 0.02 0.00 0.00 35.03 33.72 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 1.58 -7.59 -0.19 3.14 5.15 0.28 -2.77 115.26 114.87 1gl8 n ASN 93 Ca 0.25 0.45 -0.02 0.00 -0.60 0.00 0.00 54.58 54.66 1gl8 n ASN 93 Cb 0.44 -4.81 -0.01 0.00 -0.53 0.00 0.00 39.78 34.87 1gl8 n ASN 93 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1gl8 n GLY 94 N -0.25 0.33 3.09 8.20 0.00 -1.05 -4.86 105.19 110.64 1gl8 n GLY 94 Ca 0.08 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.89 1.97 -0.33 1.61 2.02 -1.11 -5.02 118.70 115.94 1gl8 s GLU 95 Ca 0.00 -1.62 -0.28 0.00 0.02 0.00 0.00 54.97 53.09 1gl8 s GLU 95 Cb 0.00 -3.23 0.01 0.00 0.10 0.00 0.00 34.13 31.02 1gl8 s GLU 95 CO 0.00 -0.82 1.01 0.50 0.02 0.00 0.00 175.26 175.97 1gl8 s ARG 96 N 1.08 4.00 -0.18 1.61 3.52 -1.26 -0.35 118.95 127.36 1gl8 s ARG 96 Ca 0.03 0.90 -0.24 0.00 -0.13 0.00 0.00 55.73 56.29 1gl8 s ARG 96 Cb -0.20 -3.75 -0.22 0.00 -1.56 0.00 0.00 34.95 29.22 1gl8 s ARG 96 CO -0.05 -0.89 0.42 0.87 -0.81 0.00 0.00 175.30 174.84 1gl8 h LYS 97 N 8.20 0.01 -3.48 5.12 1.57 -1.32 -3.49 116.57 123.17 1gl8 h LYS 97 Ca -0.22 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.46 1gl8 h LYS 97 Cb 1.07 0.01 -0.16 0.00 0.08 0.00 0.00 32.23 33.23 1gl8 h LYS 97 CO 1.01 1.01 -0.28 -2.00 -0.57 0.00 0.00 179.45 178.61 1gl8 s GLU 98 N -2.32 0.82 -0.12 3.15 2.56 -1.20 -5.05 118.70 116.55 1gl8 s GLU 98 Ca -0.25 -0.66 -0.05 0.00 0.00 0.00 0.00 54.97 54.01 1gl8 s GLU 98 Cb 0.03 0.35 0.06 0.00 2.00 0.00 0.00 34.13 36.56 1gl8 s GLU 98 CO 0.63 -0.27 0.26 -1.54 -0.56 0.00 0.00 175.26 173.78 1gl8 s SER 99 N -2.34 0.03 -0.70 -1.70 1.04 -1.26 -1.26 113.70 107.51 1gl8 s SER 99 Ca -0.02 0.57 -0.14 0.00 0.48 0.00 0.00 55.95 56.84 1gl8 s SER 99 Cb 0.01 0.56 0.18 0.00 0.10 0.00 0.00 66.02 66.86 1gl8 s SER 99 CO -0.06 -0.20 0.65 -0.63 0.98 0.00 0.00 173.24 173.97 1gl8 s ILE 100 N 1.82 5.38 -0.05 -1.02 -1.09 0.80 -5.00 121.20 122.05 1gl8 s ILE 100 Ca -0.04 -2.09 -0.30 0.00 -2.23 0.00 0.00 60.65 55.99 1gl8 s ILE 100 Cb -0.11 -4.38 -0.04 0.00 -1.58 0.00 0.00 42.46 36.35 1gl8 s ILE 100 CO -0.09 -0.96 1.28 -0.63 -1.23 0.00 0.00 174.94 173.32 1gl8 s ILE 101 N 0.75 4.07 -0.20 2.92 1.09 -1.26 -1.01 121.20 127.56 1gl8 s ILE 101 Ca 0.12 1.41 -0.01 0.00 -1.10 0.00 0.00 60.65 61.06 1gl8 s ILE 101 Cb -0.19 -3.90 -0.01 0.00 -1.06 0.00 0.00 42.46 37.30 1gl8 s ILE 101 CO -0.04 -0.02 0.17 0.61 -0.10 0.00 0.00 174.94 175.57 1gl8 n GLY 102 N 3.50 0.29 3.55 6.18 0.00 -0.60 -4.95 105.19 113.16 1gl8 n GLY 102 Ca 0.12 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.06 3.49 -0.04 4.61 0.00 0.31 -4.56 121.76 122.51 1gl8 s ALA 103 Ca 0.07 -3.02 -0.02 0.00 0.00 0.00 0.00 51.96 49.00 1gl8 s ALA 103 Cb -0.01 -4.50 -0.02 0.00 0.00 0.00 0.00 23.12 18.59 1gl8 s ALA 103 CO 0.15 -3.16 -0.05 0.28 0.00 0.00 0.00 175.76 172.98 1gl8 n VAL 104 N 5.91 0.24 -2.57 0.00 0.31 -1.26 -4.74 118.33 116.22 1gl8 n VAL 104 Ca 0.45 -0.07 -0.43 0.00 -0.01 0.00 0.00 64.34 64.28 1gl8 n VAL 104 Cb 0.45 -1.31 -0.02 0.00 -0.91 0.00 0.00 33.84 32.05 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 -2.08 3.58 0.30 5.55 0.04 -1.26 -4.91 135.00 136.22 1gl8 s PRO 105 Ca -0.06 0.41 -0.01 0.00 0.04 0.00 0.00 61.00 61.39 1gl8 s PRO 105 Cb 0.02 -3.98 0.68 0.00 0.04 0.00 0.00 34.50 31.26 1gl8 s PRO 105 CO 0.08 -1.58 1.56 1.17 0.04 0.00 0.00 177.00 178.27 1gl8 n LYS 106 N 8.22 -0.08 -0.29 4.56 4.81 -1.26 -1.28 118.16 132.84 1gl8 n LYS 106 Ca 0.10 1.50 -0.05 0.00 -0.87 0.00 0.00 58.31 59.00 1gl8 n LYS 106 Cb 0.49 -2.35 0.09 0.00 0.02 0.00 0.00 35.03 33.28 1gl8 n LYS 106 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1gl8 h SER 107 N 0.00 1.07 -0.86 3.14 4.64 -1.99 -1.38 113.55 118.17 1gl8 h SER 107 Ca 0.57 -0.14 -0.03 0.00 -0.47 0.00 0.00 61.79 61.72 1gl8 h SER 107 Cb 1.11 -0.28 -0.04 0.00 -0.31 0.00 0.00 62.40 62.89 1gl8 h SER 107 CO -0.96 0.92 0.43 0.74 -0.87 0.00 0.00 176.83 177.09 1gl8 h THR 108 N 1.16 1.26 -0.95 2.95 2.02 -1.60 0.18 112.91 117.92 1gl8 h THR 108 Ca 0.27 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.75 1gl8 h THR 108 Cb 0.15 0.14 -0.05 0.00 -1.74 0.00 0.00 68.15 66.65 1gl8 h THR 108 CO -0.03 0.31 0.61 -0.07 0.37 0.00 0.00 175.52 176.71 1gl8 h LEU 109 N 1.22 1.10 -0.03 2.58 4.07 -1.13 -1.73 115.31 121.40 1gl8 h LEU 109 Ca 0.30 -0.04 -0.02 0.00 0.08 0.00 0.00 57.88 58.20 1gl8 h LEU 109 Cb 0.09 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 41.56 1gl8 h LEU 109 CO -0.04 0.81 -0.05 0.74 -1.08 0.00 0.00 178.44 178.82 1gl8 h THR 110 N 1.29 1.43 -0.81 0.22 2.02 -0.56 -3.25 112.91 113.25 1gl8 h THR 110 Ca 0.34 -1.35 0.18 0.00 0.77 0.00 0.00 66.41 66.35 1gl8 h THR 110 Cb -0.12 2.28 -0.15 0.00 -1.74 0.00 0.00 68.15 68.42 1gl8 h THR 110 CO -0.07 0.36 -0.10 -0.78 0.37 0.00 0.00 175.52 175.30 1gl8 h ASP 111 N -0.45 -0.58 0.13 4.18 -0.00 -0.60 -0.90 116.42 118.21 1gl8 h ASP 111 Ca 0.00 0.23 -0.02 0.00 -0.00 0.00 0.00 57.03 57.24 1gl8 h ASP 111 Cb 0.61 0.45 -0.00 0.00 -0.00 0.00 0.00 39.33 40.39 1gl8 h ASP 111 CO 0.01 -0.25 -0.09 0.77 -0.00 0.00 0.00 179.24 179.69 1gl8 h SER 112 N 0.04 0.00 0.03 2.28 4.64 -1.34 -1.66 113.55 117.53 1gl8 h SER 112 Ca 0.42 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.50 1gl8 h SER 112 Cb 0.72 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.78 1gl8 h SER 112 CO -0.79 0.09 -1.31 0.16 -0.87 0.00 0.00 176.83 174.11 1gl8 h ILE 113 N 0.00 0.93 0.00 0.95 -2.65 -1.46 -3.40 117.51 111.88 1gl8 h ILE 113 Ca -0.00 -2.23 0.00 0.00 1.03 0.00 0.00 64.86 63.66 1gl8 h ILE 113 Cb 0.18 2.38 0.00 0.00 -2.05 0.00 0.00 36.82 37.33 1gl8 h ILE 113 CO 0.01 0.45 0.00 -0.62 0.03 0.00 0.00 178.15 178.03 1gl8 n GLU 114 N -4.25 0.87 -0.05 0.16 1.02 -0.42 -1.00 120.64 116.97 1gl8 n GLU 114 Ca -0.30 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.68 1gl8 n GLU 114 Cb 0.75 -1.32 -0.13 0.00 -0.02 0.00 0.00 31.44 30.72 1gl8 n GLU 114 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1gl8 h LYS 115 N 0.10 0.05 0.00 3.49 3.64 -1.53 -3.45 116.57 118.87 1gl8 h LYS 115 Ca 0.00 -0.09 -0.15 0.00 -1.27 0.00 0.00 60.65 59.14 1gl8 h LYS 115 Cb 0.32 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1gl8 h LYS 115 CO 0.00 1.04 -1.41 2.48 -2.27 0.00 0.00 179.45 179.29 1gl8 n TYR 116 N -4.50 0.00 1.51 1.91 0.18 -0.17 -5.14 117.16 110.96 1gl8 n TYR 116 Ca -0.14 0.00 0.14 0.00 1.88 0.00 0.00 57.90 59.78 1gl8 n TYR 116 Cb 0.57 -0.59 0.54 0.00 -0.38 0.00 0.00 39.34 39.48 1gl8 n TYR 116 CO 0.00 0.00 0.00 1.47 -2.08 0.00 0.00 176.86 176.25