#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 -3.38 1.45 3.00 -1.26 -4.65 117.38 112.54 1gl8 n GLN 15 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.91 1gl8 n GLN 15 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 30.24 30.17 1gl8 n GLN 15 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.06 177.22 1gl8 s ASP 16 N 0.00 -0.03 0.29 1.08 1.47 -1.26 -4.57 116.67 113.65 1gl8 s ASP 16 Ca 0.00 0.44 -0.11 0.00 1.18 0.00 0.00 52.55 54.06 1gl8 s ASP 16 Cb 0.00 1.28 -0.07 0.00 -0.34 0.00 0.00 42.92 43.79 1gl8 s ASP 16 CO 0.00 -0.28 0.64 -0.69 0.68 0.00 0.00 175.17 175.51 1gl8 s VAL 17 N 2.59 4.85 0.29 2.11 1.01 0.10 -4.98 120.40 126.38 1gl8 s VAL 17 Ca 0.11 0.58 0.04 0.00 0.00 0.00 0.00 61.98 62.71 1gl8 s VAL 17 Cb -0.15 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 1gl8 s VAL 17 CO -0.16 -0.20 0.23 0.20 0.00 0.00 0.00 175.10 175.17 1gl8 s ASN 18 N -2.55 1.14 0.41 3.32 0.01 -1.26 -1.99 114.94 114.03 1gl8 s ASN 18 Ca 0.49 -1.63 0.08 0.00 -0.71 0.00 0.00 52.86 51.10 1gl8 s ASN 18 Cb -0.11 0.50 0.88 0.00 0.41 0.00 0.00 41.25 42.93 1gl8 s ASN 18 CO 0.23 -0.99 2.04 -0.78 -1.51 0.00 0.00 177.10 176.09 1gl8 h ASP 19 N 2.30 0.41 0.67 -1.22 1.82 -1.90 0.27 116.42 118.77 1gl8 h ASP 19 Ca -0.29 -0.02 -0.03 0.00 -0.39 0.00 0.00 57.03 56.30 1gl8 h ASP 19 Cb 1.24 -0.10 0.01 0.00 0.68 0.00 0.00 39.33 41.15 1gl8 h ASP 19 CO 0.42 0.33 -0.32 0.77 -1.61 0.00 0.00 179.24 178.83 1gl8 h SER 20 N 0.47 -0.76 1.28 2.28 4.64 -1.97 -3.34 113.55 116.16 1gl8 h SER 20 Ca 0.12 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.41 1gl8 h SER 20 Cb 0.00 0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1gl8 h SER 20 CO -0.02 -0.41 -0.11 0.77 -0.87 0.00 0.00 176.83 176.19 1gl8 h SER 21 N -1.13 0.00 -0.73 4.97 4.64 -1.85 -3.34 113.55 116.11 1gl8 h SER 21 Ca -0.09 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.37 1gl8 h SER 21 Cb 0.72 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.67 1gl8 h SER 21 CO 0.15 0.11 -0.23 -0.25 -0.87 0.00 0.00 176.83 175.74 1gl8 h TRP 22 N 0.00 -0.54 0.00 4.77 2.91 -0.59 0.49 115.95 123.00 1gl8 h TRP 22 Ca -0.00 0.07 0.00 0.00 1.13 0.00 0.00 58.89 60.09 1gl8 h TRP 22 Cb 0.78 0.35 0.00 0.00 -0.51 0.00 0.00 29.16 29.78 1gl8 h TRP 22 CO 0.00 -0.34 0.00 0.87 -1.03 0.00 0.00 178.44 177.94 1gl8 h LYS 23 N -0.03 0.00 0.00 2.65 1.57 -1.78 -0.61 116.57 118.37 1gl8 h LYS 23 Ca 0.33 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.97 1gl8 h LYS 23 Cb 0.55 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 1gl8 h LYS 23 CO -0.77 0.00 -1.30 0.39 -0.57 0.00 0.00 179.45 177.21 1gl8 n GLU 24 N -2.46 0.25 -0.46 3.15 1.02 -0.14 -2.80 120.64 119.20 1gl8 n GLU 24 Ca -0.00 0.11 0.01 0.00 -0.02 0.00 0.00 57.16 57.26 1gl8 n GLU 24 Cb 0.13 -0.93 0.18 0.00 -0.02 0.00 0.00 31.44 30.80 1gl8 n GLU 24 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1gl8 n PHE 25 N -3.67 1.09 0.00 -0.32 3.72 0.15 -0.55 117.46 117.89 1gl8 n PHE 25 Ca -0.19 -0.47 0.00 0.00 -0.05 0.00 0.00 57.45 56.74 1gl8 n PHE 25 Cb 0.53 -0.35 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 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 0.21 0.00 0.02 -4.37 0.31 -0.34 -4.85 118.33 109.31 1gl8 n VAL 26 Ca 0.16 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.41 1gl8 n VAL 26 Cb 0.77 -0.27 -0.13 0.00 -0.91 0.00 0.00 33.84 33.30 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 0.02 -3.26 7.52 3.38 -1.26 -3.31 115.31 118.40 1gl8 h LEU 27 Ca 0.00 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 1gl8 h LEU 27 Cb 0.00 -0.01 -0.15 0.00 0.09 0.00 0.00 40.66 40.60 1gl8 h LEU 27 CO 0.00 1.02 -0.64 -0.62 0.09 0.00 0.00 178.44 178.29 1gl8 n GLU 28 N -3.19 1.95 -0.01 1.13 1.02 0.29 -2.85 120.64 118.98 1gl8 n GLU 28 Ca -0.10 -3.41 0.04 0.00 -0.02 0.00 0.00 57.16 53.67 1gl8 n GLU 28 Cb 1.00 -1.64 0.23 0.00 -0.02 0.00 0.00 31.44 31.01 1gl8 n GLU 28 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1gl8 n SER 29 N -0.87 0.13 0.00 1.62 7.64 -0.97 -4.80 113.62 116.37 1gl8 n SER 29 Ca 0.24 -1.77 0.00 0.00 1.01 0.00 0.00 58.87 58.35 1gl8 n SER 29 Cb 0.80 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.99 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 -0.54 0.00 -4.34 1.43 1.02 -1.26 -4.96 120.64 111.99 1gl8 n GLU 30 Ca 0.06 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.98 1gl8 n GLU 30 Cb 0.05 -3.50 -0.11 0.00 -0.02 0.00 0.00 31.44 27.86 1gl8 n GLU 30 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1gl8 s VAL 31 N -1.97 1.85 0.58 2.62 -7.23 -1.26 -5.04 120.40 109.95 1gl8 s VAL 31 Ca 0.00 -1.91 -0.19 0.00 -1.81 0.00 0.00 61.98 58.06 1gl8 s VAL 31 Cb 0.00 -1.85 -0.04 0.00 0.56 0.00 0.00 36.38 35.05 1gl8 s VAL 31 CO 0.00 -0.30 1.23 -2.84 -0.31 0.00 0.00 175.10 172.89 1gl8 s PRO 32 N -2.77 3.00 0.06 4.82 0.02 -1.26 -3.90 135.00 134.97 1gl8 s PRO 32 Ca 0.16 1.90 0.05 0.00 0.02 0.00 0.00 61.00 63.13 1gl8 s PRO 32 Cb -0.06 -2.00 -0.03 0.00 0.02 0.00 0.00 34.50 32.44 1gl8 s PRO 32 CO 0.07 -1.20 -0.15 0.08 -0.33 0.00 0.00 177.00 175.47 1gl8 s VAL 33 N -1.52 1.15 0.07 3.83 1.01 0.84 -0.38 120.40 125.39 1gl8 s VAL 33 Ca 0.76 -1.17 0.08 0.00 0.00 0.00 0.00 61.98 61.65 1gl8 s VAL 33 Cb -0.32 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 1gl8 s VAL 33 CO 0.36 -0.10 -0.20 -0.32 0.00 0.00 0.00 175.10 174.83 1gl8 s MET 34 N -1.45 1.26 0.00 2.72 1.75 0.28 -0.73 119.30 123.13 1gl8 s MET 34 Ca 0.00 -1.02 0.04 0.00 -1.25 0.00 0.00 55.69 53.47 1gl8 s MET 34 Cb -0.09 -1.43 -0.01 0.00 2.84 0.00 0.00 34.83 36.14 1gl8 s MET 34 CO 0.02 0.35 -0.13 0.14 -0.65 0.00 0.00 175.02 174.75 1gl8 s VAL 35 N -0.94 1.06 -0.15 10.11 -7.23 -1.06 -0.31 120.40 121.88 1gl8 s VAL 35 Ca 0.07 -0.68 0.19 0.00 -1.81 0.00 0.00 61.98 59.74 1gl8 s VAL 35 Cb -0.09 -0.90 -0.13 0.00 0.56 0.00 0.00 36.38 35.81 1gl8 s VAL 35 CO 0.03 0.21 0.79 -0.90 -0.31 0.00 0.00 175.10 174.92 1gl8 n ASP 36 N 2.52 0.71 -2.60 4.85 3.85 -0.84 -3.29 116.55 121.76 1gl8 n ASP 36 Ca -0.15 0.30 -0.02 0.00 -0.71 0.00 0.00 54.79 54.21 1gl8 n ASP 36 Cb 0.55 0.48 -0.01 0.00 -1.35 0.00 0.00 41.12 40.79 1gl8 n ASP 36 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 1gl8 n PHE 37 N -2.76 -1.99 -4.37 2.11 3.01 -1.17 -1.54 117.46 110.75 1gl8 n PHE 37 Ca -0.08 1.17 -0.30 0.00 1.01 0.00 0.00 57.45 59.24 1gl8 n PHE 37 Cb 0.76 -2.24 -0.11 0.00 -0.01 0.00 0.00 39.48 37.88 1gl8 n PHE 37 CO 0.00 0.00 0.00 1.67 1.01 0.00 0.00 176.76 179.44 1gl8 s TRP 38 N -0.27 2.68 0.00 1.38 1.48 -0.99 -4.04 118.94 119.18 1gl8 s TRP 38 Ca -0.08 -0.18 0.02 0.00 -1.06 0.00 0.00 56.10 54.81 1gl8 s TRP 38 Cb 0.01 -1.45 -0.01 0.00 -1.16 0.00 0.00 33.47 30.86 1gl8 s TRP 38 CO 0.21 0.37 -0.08 0.00 -4.06 0.00 0.00 176.95 173.39 1gl8 s ALA 39 N -1.10 0.65 0.27 2.67 0.00 -1.26 -2.07 121.76 120.91 1gl8 s ALA 39 Ca 0.19 -0.41 -0.00 0.00 0.00 0.00 0.00 51.96 51.74 1gl8 s ALA 39 Cb -0.11 -0.13 0.55 0.00 0.00 0.00 0.00 23.12 23.43 1gl8 s ALA 39 CO 0.10 0.13 1.77 -1.00 0.00 0.00 0.00 175.76 176.77 1gl8 h PRO 40 N 5.71 0.67 0.00 0.00 0.13 -2.00 -1.03 132.00 135.49 1gl8 h PRO 40 Ca -0.31 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1gl8 h PRO 40 Cb 1.19 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1gl8 h PRO 40 CO 0.48 0.44 0.00 -2.67 -0.23 0.00 0.00 178.00 176.03 1gl8 n TRP 41 N -4.82 0.00 -3.81 1.56 4.27 -1.26 -4.71 117.44 108.67 1gl8 n TRP 41 Ca 0.18 0.00 -0.37 0.00 -3.89 0.00 0.00 57.50 53.42 1gl8 n TRP 41 Cb 0.43 0.00 -0.13 0.00 -1.36 0.00 0.00 31.31 30.25 1gl8 n TRP 41 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1gl8 h GLY 43 N 8.15 -1.07 -3.51 0.00 0.00 -1.84 -3.11 103.07 101.69 1gl8 h GLY 43 Ca -0.26 0.46 -0.02 0.00 0.00 0.00 0.00 47.33 47.51 1gl8 h GLY 43 CO 0.58 -0.35 -0.02 -1.55 0.00 0.00 0.00 176.54 175.20 1gl8 n PRO 44 N -4.59 0.81 0.00 4.80 -0.04 -1.26 -4.10 135.00 130.62 1gl8 n PRO 44 Ca -0.10 -0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.23 1gl8 n PRO 44 Cb 0.35 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 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 0.19 -1.27 0.00 3.64 -1.83 0.34 116.57 117.63 1gl8 h LYS 46 Ca 0.00 -0.01 0.44 0.00 -1.27 0.00 0.00 60.65 59.81 1gl8 h LYS 46 Cb 0.00 -0.04 -0.13 0.00 -0.41 0.00 0.00 32.23 31.65 1gl8 h LYS 46 CO 0.00 0.12 0.81 1.28 -2.27 0.00 0.00 179.45 179.40 1gl8 n LEU 47 N -5.19 0.20 0.00 5.20 4.32 -1.26 -3.65 117.00 116.61 1gl8 n LEU 47 Ca 0.29 1.29 0.00 0.00 -0.02 0.00 0.00 56.01 57.57 1gl8 n LEU 47 Cb 0.92 -0.63 0.00 0.00 -1.62 0.00 0.00 43.42 42.09 1gl8 n LEU 47 CO 0.05 -1.40 -0.26 2.30 -1.22 0.00 0.00 177.39 176.86 1gl8 n ILE 48 N -4.57 0.00 -3.68 -0.08 -5.35 -0.05 -5.08 119.36 100.56 1gl8 n ILE 48 Ca 0.37 0.00 -0.27 0.00 -0.27 0.00 0.00 62.75 62.59 1gl8 n ILE 48 Cb 1.45 -0.29 -0.05 0.00 -1.74 0.00 0.00 39.64 39.01 1gl8 n ILE 48 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1gl8 n ALA 49 N -1.92 -1.06 0.45 -1.28 0.00 1.00 -4.87 120.51 112.83 1gl8 n ALA 49 Ca 0.00 -0.13 -0.18 0.00 0.00 0.00 0.00 53.44 53.13 1gl8 n ALA 49 Cb 0.26 -1.72 -0.09 0.00 0.00 0.00 0.00 19.45 17.90 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 -0.54 -1.12 -0.31 0.00 0.13 -1.92 0.22 132.00 128.46 1gl8 h PRO 50 Ca -0.37 0.08 0.07 0.00 -0.87 0.00 0.00 66.00 64.90 1gl8 h PRO 50 Cb 1.17 0.25 -0.08 0.00 0.13 0.00 0.00 31.00 32.48 1gl8 h PRO 50 CO 0.56 -0.74 -0.26 0.28 -0.23 0.00 0.00 178.00 177.61 1gl8 h VAL 51 N -1.28 0.35 -0.67 1.56 2.07 -1.98 0.73 116.25 117.02 1gl8 h VAL 51 Ca -0.12 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.42 1gl8 h VAL 51 Cb 0.89 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 1gl8 h VAL 51 CO 0.19 0.00 0.43 0.40 0.02 0.00 0.00 177.57 178.61 1gl8 h ILE 52 N -0.23 1.13 -0.93 4.57 5.03 -1.81 0.20 117.51 125.47 1gl8 h ILE 52 Ca 0.16 -0.30 0.02 0.00 -0.12 0.00 0.00 64.86 64.62 1gl8 h ILE 52 Cb 0.48 0.20 -0.05 0.00 -3.03 0.00 0.00 36.82 34.42 1gl8 h ILE 52 CO -0.44 0.16 0.61 0.44 -0.68 0.00 0.00 178.15 178.24 1gl8 h ASP 53 N 0.86 1.05 -0.14 1.72 5.19 0.47 -2.58 116.42 122.99 1gl8 h ASP 53 Ca 0.25 -0.02 -0.10 0.00 -0.62 0.00 0.00 57.03 56.55 1gl8 h ASP 53 Cb -0.05 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 39.21 1gl8 h ASP 53 CO -0.08 0.74 -0.29 -0.33 -3.12 0.00 0.00 179.24 176.17 1gl8 h GLU 54 N 1.23 0.44 -0.14 3.56 5.08 0.40 -3.25 114.58 121.90 1gl8 h GLU 54 Ca 0.35 -0.29 0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1gl8 h GLU 54 Cb -0.09 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1gl8 h GLU 54 CO -0.09 0.89 0.12 -0.07 -1.00 0.00 0.00 179.01 178.86 1gl8 h LEU 55 N 0.04 0.00 -0.61 1.33 3.38 -0.27 0.32 115.31 119.50 1gl8 h LEU 55 Ca 0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 1gl8 h LEU 55 Cb 0.88 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.56 1gl8 h LEU 55 CO 0.06 0.00 0.24 0.00 0.09 0.00 0.00 178.44 178.83 1gl8 h ALA 56 N 1.90 0.79 0.00 1.53 0.00 -1.53 -2.46 119.26 119.49 1gl8 h ALA 56 Ca 0.07 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1gl8 h ALA 56 Cb 0.30 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1gl8 h ALA 56 CO -0.00 -0.18 -2.03 0.36 0.00 0.00 0.00 179.25 177.41 1gl8 n LYS 57 N -4.98 0.66 0.23 0.00 2.85 -0.81 -1.19 118.16 114.92 1gl8 n LYS 57 Ca 0.08 -0.18 -0.15 0.00 -1.05 0.00 0.00 58.31 57.01 1gl8 n LYS 57 Cb 0.26 -1.52 -0.08 0.00 -0.65 0.00 0.00 35.03 33.05 1gl8 n LYS 57 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 1gl8 h GLU 58 N 0.00 -0.51 -3.08 -1.58 4.81 -0.50 -2.75 114.58 110.96 1gl8 h GLU 58 Ca -0.05 0.03 -0.69 0.00 -0.13 0.00 0.00 59.36 58.53 1gl8 h GLU 58 Cb 1.10 0.12 -0.36 0.00 0.63 0.00 0.00 28.75 30.23 1gl8 h GLU 58 CO 0.00 -0.31 -0.12 2.48 -0.73 0.00 0.00 179.01 180.33 1gl8 n TYR 59 N -5.30 3.85 -0.91 0.92 0.18 -1.02 -5.04 117.16 109.85 1gl8 n TYR 59 Ca -0.11 -4.00 -0.37 0.00 1.88 0.00 0.00 57.90 55.30 1gl8 n TYR 59 Cb 0.24 -1.01 -0.09 0.00 -0.38 0.00 0.00 39.34 38.10 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 1.95 0.41 0.00 9.48 7.64 -1.04 -1.49 113.62 130.57 1gl8 n SER 60 Ca 0.23 0.35 0.00 0.00 1.01 0.00 0.00 58.87 60.46 1gl8 n SER 60 Cb 0.37 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 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 4.88 2.97 0.38 0.23 0.00 -0.33 -4.88 105.19 108.44 1gl8 n GLY 61 Ca 0.40 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.39 1gl8 n GLY 61 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gl8 n LYS 62 N -2.00 -0.26 -3.95 1.61 4.01 -0.55 -4.13 118.16 112.88 1gl8 n LYS 62 Ca 0.00 1.51 -0.30 0.00 -0.51 0.00 0.00 58.31 59.01 1gl8 n LYS 62 Cb 0.00 -2.24 -0.16 0.00 -0.51 0.00 0.00 35.03 32.12 1gl8 n LYS 62 CO 0.00 0.00 0.00 0.96 -1.11 0.00 0.00 177.40 177.25 1gl8 s ILE 63 N -5.87 1.47 -0.38 -0.18 -5.25 -1.26 -4.22 121.20 105.51 1gl8 s ILE 63 Ca -0.13 -0.95 -0.28 0.00 -0.99 0.00 0.00 60.65 58.30 1gl8 s ILE 63 Cb 0.19 -1.61 -0.02 0.00 2.95 0.00 0.00 42.46 43.96 1gl8 s ILE 63 CO 0.69 0.10 1.83 0.00 -1.79 0.00 0.00 174.94 175.77 1gl8 s ALA 64 N 1.46 2.72 -0.60 2.27 0.00 0.48 -4.60 121.76 123.48 1gl8 s ALA 64 Ca -0.02 0.12 -0.28 0.00 0.00 0.00 0.00 51.96 51.78 1gl8 s ALA 64 Cb -0.17 -4.07 0.01 0.00 0.00 0.00 0.00 23.12 18.90 1gl8 s ALA 64 CO -0.08 -2.89 1.42 0.14 0.00 0.00 0.00 175.76 174.35 1gl8 s VAL 65 N 7.42 3.74 -0.05 0.00 -7.23 -1.26 -0.56 120.40 122.47 1gl8 s VAL 65 Ca 0.79 0.58 0.04 0.00 -1.81 0.00 0.00 61.98 61.57 1gl8 s VAL 65 Cb -0.21 -4.50 -0.03 0.00 0.56 0.00 0.00 36.38 32.20 1gl8 s VAL 65 CO 0.31 -1.30 -0.15 -0.31 -0.31 0.00 0.00 175.10 173.35 1gl8 s TYR 66 N 6.24 2.69 -0.30 2.82 2.02 0.58 -4.25 117.35 127.14 1gl8 s TYR 66 Ca 0.50 -0.17 0.03 0.00 -0.37 0.00 0.00 57.07 57.06 1gl8 s TYR 66 Cb -0.10 -1.62 0.08 0.00 -0.40 0.00 0.00 41.96 39.91 1gl8 s TYR 66 CO 0.22 0.18 -0.02 0.15 -1.57 0.00 0.00 175.55 174.51 1gl8 s LYS 67 N -0.72 1.87 -0.03 -0.62 3.01 -1.26 -1.98 119.74 120.00 1gl8 s LYS 67 Ca 0.11 -1.62 -0.04 0.00 -1.01 0.00 0.00 55.97 53.42 1gl8 s LYS 67 Cb -0.11 -3.07 -0.04 0.00 -1.01 0.00 0.00 37.83 33.60 1gl8 s LYS 67 CO 0.00 -0.77 0.17 -0.48 0.51 0.00 0.00 175.35 174.79 1gl8 s LEU 68 N 1.01 4.36 -1.09 3.17 2.34 -1.26 0.03 118.68 127.24 1gl8 s LEU 68 Ca 0.01 0.37 -0.22 0.00 0.06 0.00 0.00 54.13 54.35 1gl8 s LEU 68 Cb -0.20 -2.48 0.06 0.00 -0.56 0.00 0.00 46.19 43.01 1gl8 s LEU 68 CO -0.06 0.30 1.52 0.20 -1.06 0.00 0.00 176.35 177.24 1gl8 s ASN 69 N -1.73 6.59 0.25 1.48 0.01 -0.84 -2.34 114.94 118.35 1gl8 s ASN 69 Ca 0.24 -1.71 -0.04 0.00 -0.71 0.00 0.00 52.86 50.65 1gl8 s ASN 69 Cb -0.12 -2.57 0.49 0.00 0.41 0.00 0.00 41.25 39.46 1gl8 s ASN 69 CO 0.15 -1.42 1.68 0.71 -1.51 0.00 0.00 177.10 176.72 1gl8 h THR 70 N 6.48 0.50 -0.42 1.60 1.35 -1.75 0.51 112.91 121.18 1gl8 h THR 70 Ca 0.26 -0.10 -0.02 0.00 -0.55 0.00 0.00 66.41 66.01 1gl8 h THR 70 Cb 0.98 0.20 -0.02 0.00 -1.73 0.00 0.00 68.15 67.57 1gl8 h THR 70 CO 1.43 0.05 0.20 0.44 -0.25 0.00 0.00 175.52 177.39 1gl8 h ASP 71 N 0.28 0.52 0.76 5.36 3.32 -1.88 -1.17 116.42 123.60 1gl8 h ASP 71 Ca 0.43 -0.04 -0.16 0.00 0.02 0.00 0.00 57.03 57.27 1gl8 h ASP 71 Cb 0.75 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 1gl8 h ASP 71 CO -0.52 0.45 -0.78 -0.08 -1.72 0.00 0.00 179.24 176.60 1gl8 h GLU 72 N 0.59 0.02 -2.16 3.56 4.22 -1.35 -3.38 114.58 116.07 1gl8 h GLU 72 Ca 0.15 -0.02 -0.59 0.00 0.08 0.00 0.00 59.36 58.99 1gl8 h GLU 72 Cb 0.07 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 28.92 1gl8 h GLU 72 CO -0.02 0.79 -0.72 0.00 -2.18 0.00 0.00 179.01 176.88 1gl8 n ALA 73 N -2.40 3.79 -0.31 2.92 0.00 -0.45 -4.72 120.51 119.34 1gl8 n ALA 73 Ca -0.01 -4.46 -0.04 0.00 0.00 0.00 0.00 53.44 48.93 1gl8 n ALA 73 Cb 0.75 -0.86 0.09 0.00 0.00 0.00 0.00 19.45 19.44 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 3.90 1.22 -0.74 0.00 0.11 -1.73 -2.41 132.00 132.36 1gl8 h PRO 74 Ca 0.16 -0.16 0.10 0.00 0.11 0.00 0.00 66.00 66.21 1gl8 h PRO 74 Cb 0.69 -0.23 -0.05 0.00 0.11 0.00 0.00 31.00 31.52 1gl8 h PRO 74 CO 0.75 0.92 0.48 0.78 -0.21 0.00 0.00 178.00 180.72 1gl8 h GLY 75 N 1.22 0.88 0.81 -0.55 0.00 -1.92 0.21 103.07 103.72 1gl8 h GLY 75 Ca 0.30 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 1gl8 h GLY 75 CO -0.04 0.14 -0.22 -2.22 0.00 0.00 0.00 176.54 174.20 1gl8 h ILE 76 N 0.61 0.51 -0.87 2.60 1.08 -1.82 -1.90 117.51 117.72 1gl8 h ILE 76 Ca 0.34 -0.32 0.11 0.00 -0.39 0.00 0.00 64.86 64.61 1gl8 h ILE 76 Cb 0.51 0.65 -0.06 0.00 -3.07 0.00 0.00 36.82 34.84 1gl8 h ILE 76 CO -0.12 0.05 0.56 0.00 -0.69 0.00 0.00 178.15 177.96 1gl8 h ALA 77 N -0.37 1.72 0.60 1.87 0.00 -1.05 -2.12 119.26 119.90 1gl8 h ALA 77 Ca -0.06 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1gl8 h ALA 77 Cb 0.56 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1gl8 h ALA 77 CO 0.10 0.08 -0.33 1.15 0.00 0.00 0.00 179.25 180.25 1gl8 h THR 78 N 0.80 0.00 -0.01 0.00 2.02 -0.62 -1.36 112.91 113.73 1gl8 h THR 78 Ca 0.42 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.59 1gl8 h THR 78 Cb 0.51 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1gl8 h THR 78 CO -0.18 0.00 -0.01 0.06 0.37 0.00 0.00 175.52 175.76 1gl8 h GLN 79 N -0.86 0.01 -0.37 6.66 3.07 -0.70 -0.64 115.11 122.28 1gl8 h GLN 79 Ca -0.08 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.66 1gl8 h GLN 79 Cb 0.68 -0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.23 1gl8 h GLN 79 CO 0.10 0.03 0.00 0.66 0.09 0.00 0.00 178.83 179.71 1gl8 n TYR 80 N -4.52 0.49 -3.94 0.06 4.01 -0.94 -4.94 117.16 107.38 1gl8 n TYR 80 Ca -0.03 -0.24 -0.29 0.00 -0.16 0.00 0.00 57.90 57.18 1gl8 n TYR 80 Cb 0.11 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.14 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 1.04 -3.00 -4.46 7.72 3.02 -0.25 -4.91 115.26 114.42 1gl8 n ASN 81 Ca 0.18 -0.87 -0.43 0.00 -0.03 0.00 0.00 54.58 53.43 1gl8 n ASN 81 Cb 0.48 -3.56 -0.05 0.00 -0.61 0.00 0.00 39.78 36.04 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 -3.49 4.62 -2.05 2.41 -5.25 -0.57 -4.83 121.20 112.04 1gl8 s ILE 82 Ca 0.43 -0.30 0.21 0.00 -0.99 0.00 0.00 60.65 60.00 1gl8 s ILE 82 Cb -0.22 -4.47 0.03 0.00 2.95 0.00 0.00 42.46 40.75 1gl8 s ILE 82 CO 0.86 -1.06 1.06 0.54 -1.79 0.00 0.00 174.94 174.54 1gl8 n ARG 83 N 6.87 1.49 -3.54 0.37 5.12 -1.26 -4.77 116.66 120.94 1gl8 n ARG 83 Ca -0.04 -1.12 -0.10 0.00 -1.93 0.00 0.00 57.85 54.65 1gl8 n ARG 83 Cb 0.46 -1.42 -0.10 0.00 -1.16 0.00 0.00 32.46 30.24 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 -2.21 0.15 -0.13 0.55 1.04 -1.26 -5.07 113.70 106.77 1gl8 s SER 84 Ca 0.19 0.57 -0.18 0.00 0.48 0.00 0.00 55.95 57.01 1gl8 s SER 84 Cb 0.17 1.07 -0.04 0.00 0.10 0.00 0.00 66.02 67.32 1gl8 s SER 84 CO 0.47 -0.26 0.47 -0.63 0.98 0.00 0.00 173.24 174.28 1gl8 s ILE 85 N 2.53 5.18 0.48 -1.02 1.01 -1.26 -3.26 121.20 124.86 1gl8 s ILE 85 Ca 0.04 0.93 -0.19 0.00 0.00 0.00 0.00 60.65 61.44 1gl8 s ILE 85 Cb -0.13 -3.81 -0.09 0.00 0.01 0.00 0.00 42.46 38.43 1gl8 s ILE 85 CO -0.13 0.30 0.97 -2.16 0.00 0.00 0.00 174.94 173.92 1gl8 s PRO 86 N 0.79 4.07 -0.12 2.79 0.04 -1.26 -4.94 135.00 136.38 1gl8 s PRO 86 Ca 0.25 1.03 0.01 0.00 0.04 0.00 0.00 61.00 62.33 1gl8 s PRO 86 Cb -0.15 -2.16 0.02 0.00 0.04 0.00 0.00 34.50 32.25 1gl8 s PRO 86 CO 0.10 -0.16 -0.15 0.99 0.04 0.00 0.00 177.00 177.82 1gl8 s THR 87 N -2.42 1.48 -0.39 1.26 2.01 -0.59 -0.81 115.64 116.18 1gl8 s THR 87 Ca 0.60 -0.62 -0.05 0.00 0.31 0.00 0.00 61.69 61.93 1gl8 s THR 87 Cb -0.10 -1.37 0.08 0.00 0.01 0.00 0.00 72.50 71.13 1gl8 s THR 87 CO 0.23 0.44 0.18 -0.69 -0.69 0.00 0.00 174.62 174.09 1gl8 s VAL 88 N 1.13 3.58 -0.09 3.82 1.01 0.46 -3.01 120.40 127.29 1gl8 s VAL 88 Ca -0.04 -1.65 -0.02 0.00 0.00 0.00 0.00 61.98 60.28 1gl8 s VAL 88 Cb -0.14 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 1gl8 s VAL 88 CO -0.04 -0.48 -0.00 -0.22 0.00 0.00 0.00 175.10 174.35 1gl8 s LEU 89 N 1.28 3.55 -0.17 3.92 0.20 -1.21 -0.59 118.68 125.65 1gl8 s LEU 89 Ca 0.03 0.12 -0.01 0.00 0.69 0.00 0.00 54.13 54.96 1gl8 s LEU 89 Cb -0.22 -1.81 -0.00 0.00 -0.43 0.00 0.00 46.19 43.73 1gl8 s LEU 89 CO -0.01 0.36 -0.13 -0.36 -0.29 0.00 0.00 176.35 175.92 1gl8 s PHE 90 N -0.77 2.83 -0.08 5.38 0.40 -0.30 -2.55 117.98 122.89 1gl8 s PHE 90 Ca 0.12 -1.08 0.00 0.00 -0.60 0.00 0.00 56.93 55.37 1gl8 s PHE 90 Cb -0.11 -1.94 -0.03 0.00 0.51 0.00 0.00 43.02 41.44 1gl8 s PHE 90 CO 0.02 -0.52 -0.08 -0.06 0.70 0.00 0.00 175.22 175.28 1gl8 s PHE 91 N 1.02 2.91 -1.21 0.36 0.40 0.09 -0.80 117.98 120.74 1gl8 s PHE 91 Ca -0.01 -0.11 -0.05 0.00 -0.60 0.00 0.00 56.93 56.15 1gl8 s PHE 91 Cb -0.15 -1.75 0.20 0.00 0.51 0.00 0.00 43.02 41.84 1gl8 s PHE 91 CO -0.03 0.21 2.00 1.17 0.70 0.00 0.00 175.22 179.27 1gl8 n LYS 92 N 2.55 4.54 -3.08 0.44 3.00 0.11 -0.11 118.16 125.61 1gl8 n LYS 92 Ca -0.18 -3.91 -0.15 0.00 -0.00 0.00 0.00 58.31 54.07 1gl8 n LYS 92 Cb 0.53 -2.65 0.02 0.00 0.00 0.00 0.00 35.03 32.93 1gl8 n LYS 92 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1gl8 n ASN 93 N 1.77 -7.21 0.00 3.14 5.15 -1.25 -2.36 115.26 114.50 1gl8 n ASN 93 Ca 0.48 0.23 0.00 0.00 -0.60 0.00 0.00 54.58 54.69 1gl8 n ASN 93 Cb 0.29 -4.32 0.00 0.00 -0.53 0.00 0.00 39.78 35.22 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 -0.52 3.02 3.49 8.20 0.00 -1.13 -4.82 105.19 113.43 1gl8 n GLY 94 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.10 3.24 -0.35 1.61 0.41 -1.00 -4.95 118.70 117.56 1gl8 s GLU 95 Ca 0.00 -0.52 -0.29 0.00 -0.41 0.00 0.00 54.97 53.75 1gl8 s GLU 95 Cb 0.00 -4.10 -0.00 0.00 -1.78 0.00 0.00 34.13 28.25 1gl8 s GLU 95 CO 0.00 -1.49 1.52 1.03 -0.49 0.00 0.00 175.26 175.83 1gl8 s ARG 96 N 3.67 3.59 -0.15 1.61 0.52 -1.26 0.06 118.95 126.99 1gl8 s ARG 96 Ca 0.25 1.19 -0.11 0.00 -0.52 0.00 0.00 55.73 56.54 1gl8 s ARG 96 Cb -0.15 -4.05 -0.05 0.00 0.52 0.00 0.00 34.95 31.22 1gl8 s ARG 96 CO 0.16 -1.55 -0.17 1.63 0.02 0.00 0.00 175.30 175.39 1gl8 n LYS 97 N 8.02 0.47 -3.76 3.54 5.02 0.02 -4.98 118.16 126.48 1gl8 n LYS 97 Ca 0.18 0.49 -0.13 0.00 -2.02 0.00 0.00 58.31 56.83 1gl8 n LYS 97 Cb 0.47 -1.67 -0.09 0.00 -0.02 0.00 0.00 35.03 33.72 1gl8 n LYS 97 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1gl8 s GLU 98 N -2.33 0.61 -0.25 1.97 2.56 -1.18 -5.02 118.70 115.06 1gl8 s GLU 98 Ca -0.18 -0.07 -0.01 0.00 0.00 0.00 0.00 54.97 54.70 1gl8 s GLU 98 Cb 0.03 0.27 0.08 0.00 2.00 0.00 0.00 34.13 36.51 1gl8 s GLU 98 CO 0.28 -0.16 0.04 -1.54 -0.56 0.00 0.00 175.26 173.33 1gl8 s SER 99 N -1.04 3.52 -0.72 -1.70 1.04 -1.26 -1.15 113.70 112.38 1gl8 s SER 99 Ca -0.11 -1.21 -0.19 0.00 0.48 0.00 0.00 55.95 54.92 1gl8 s SER 99 Cb -0.05 -0.81 0.12 0.00 0.10 0.00 0.00 66.02 65.39 1gl8 s SER 99 CO 0.03 -0.34 0.86 -0.63 0.98 0.00 0.00 173.24 174.15 1gl8 s ILE 100 N 1.68 4.85 -0.52 -1.02 1.09 0.24 -4.98 121.20 122.54 1gl8 s ILE 100 Ca 0.02 -1.28 -0.20 0.00 -1.10 0.00 0.00 60.65 58.09 1gl8 s ILE 100 Cb -0.17 -4.59 0.05 0.00 -1.06 0.00 0.00 42.46 36.69 1gl8 s ILE 100 CO -0.14 -1.26 0.71 -0.63 -0.10 0.00 0.00 174.94 173.52 1gl8 s ILE 101 N 2.50 4.74 0.00 2.92 1.01 -1.26 -0.41 121.20 130.70 1gl8 s ILE 101 Ca 0.19 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.55 1gl8 s ILE 101 Cb -0.16 -4.37 0.00 0.00 0.01 0.00 0.00 42.46 37.94 1gl8 s ILE 101 CO 0.00 -0.90 0.00 0.61 0.00 0.00 0.00 174.94 174.66 1gl8 n GLY 102 N 5.16 0.79 3.29 6.18 0.00 -0.84 -4.90 105.19 114.87 1gl8 n GLY 102 Ca -0.04 -0.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.75 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 3.70 -0.07 4.61 0.00 0.01 -4.55 120.51 124.21 1gl8 n ALA 103 Ca 0.00 -3.62 -0.13 0.00 0.00 0.00 0.00 53.44 49.69 1gl8 n ALA 103 Cb 0.00 -3.57 -0.06 0.00 0.00 0.00 0.00 19.45 15.82 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 6.28 0.80 -2.67 0.00 0.31 -1.26 -4.75 118.33 117.03 1gl8 n VAL 104 Ca 0.49 -0.24 -0.42 0.00 -0.01 0.00 0.00 64.34 64.16 1gl8 n VAL 104 Cb 0.43 -1.41 -0.03 0.00 -0.91 0.00 0.00 33.84 31.92 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 -2.27 3.24 0.09 5.55 0.04 -1.26 -4.92 135.00 135.46 1gl8 s PRO 105 Ca -0.20 -0.32 -0.16 0.00 0.04 0.00 0.00 61.00 60.36 1gl8 s PRO 105 Cb 0.07 -4.15 -0.03 0.00 0.04 0.00 0.00 34.50 30.43 1gl8 s PRO 105 CO 0.28 -1.91 0.83 1.17 0.04 0.00 0.00 177.00 177.42 1gl8 n LYS 106 N 8.56 -0.23 -0.32 4.56 0.00 -1.26 -1.48 118.16 127.99 1gl8 n LYS 106 Ca 0.02 0.82 0.04 0.00 0.00 0.00 0.00 58.31 59.18 1gl8 n LYS 106 Cb 0.48 -1.20 0.18 0.00 0.00 0.00 0.00 35.03 34.49 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 0.81 -0.55 3.14 4.64 -1.99 -1.58 113.55 118.01 1gl8 h SER 107 Ca 0.09 0.04 0.09 0.00 -0.47 0.00 0.00 61.79 61.54 1gl8 h SER 107 Cb 0.23 -0.12 -0.07 0.00 -0.31 0.00 0.00 62.40 62.12 1gl8 h SER 107 CO -0.51 0.47 0.15 0.74 -0.87 0.00 0.00 176.83 176.81 1gl8 h THR 108 N 0.92 0.73 -0.61 2.95 2.02 -1.68 0.40 112.91 117.63 1gl8 h THR 108 Ca 0.42 -0.10 -0.37 0.00 0.77 0.00 0.00 66.41 67.13 1gl8 h THR 108 Cb 0.34 0.40 -0.18 0.00 -1.74 0.00 0.00 68.15 66.97 1gl8 h THR 108 CO -0.23 0.05 0.48 0.00 0.37 0.00 0.00 175.52 176.19 1gl8 n LEU 109 N -5.07 6.17 0.00 2.58 -0.00 -0.60 -0.89 117.00 119.18 1gl8 n LEU 109 Ca 0.07 -3.24 0.00 0.00 -0.00 0.00 0.00 56.01 52.85 1gl8 n LEU 109 Cb 0.27 -0.90 0.00 0.00 -0.00 0.00 0.00 43.42 42.78 1gl8 n LEU 109 CO 0.20 1.10 -0.05 0.41 -0.00 0.00 0.00 177.39 179.06 1gl8 n THR 110 N -0.19 0.00 -0.24 1.47 -1.04 -0.54 -4.84 114.28 108.90 1gl8 n THR 110 Ca 0.38 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.42 1gl8 n THR 110 Cb 0.85 -0.59 0.16 0.00 -1.82 0.00 0.00 70.33 68.93 1gl8 n THR 110 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1gl8 h ASP 111 N 0.00 0.20 0.36 8.00 -0.00 -0.01 -0.81 116.42 124.16 1gl8 h ASP 111 Ca 0.00 0.11 -0.01 0.00 -0.00 0.00 0.00 57.03 57.13 1gl8 h ASP 111 Cb 0.09 0.10 -0.00 0.00 -0.00 0.00 0.00 39.33 39.52 1gl8 h ASP 111 CO 0.00 0.08 -0.03 -1.28 -0.00 0.00 0.00 179.24 178.01 1gl8 h SER 112 N 0.39 0.00 0.00 2.28 0.87 -1.23 -1.80 113.55 114.07 1gl8 h SER 112 Ca 0.38 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.91 1gl8 h SER 112 Cb 0.57 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1gl8 h SER 112 CO -0.40 0.03 -0.28 0.40 -0.53 0.00 0.00 176.83 176.06 1gl8 h ILE 113 N 0.00 0.57 0.00 2.23 5.03 -1.44 -3.35 117.51 120.56 1gl8 h ILE 113 Ca -0.00 -1.50 0.00 0.00 -0.12 0.00 0.00 64.86 63.24 1gl8 h ILE 113 Cb 0.22 1.15 0.00 0.00 -3.03 0.00 0.00 36.82 35.16 1gl8 h ILE 113 CO 0.00 0.19 0.09 -0.62 -0.68 0.00 0.00 178.15 177.14 1gl8 n GLU 114 N -4.66 0.09 -0.29 2.37 1.02 -0.96 -0.35 120.64 117.87 1gl8 n GLU 114 Ca -0.08 0.57 -0.04 0.00 -0.02 0.00 0.00 57.16 57.58 1gl8 n GLU 114 Cb 0.27 -1.89 0.08 0.00 -0.02 0.00 0.00 31.44 29.88 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 0.00 1.05 0.00 3.49 3.64 -1.47 -3.41 116.57 119.87 1gl8 h LYS 115 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1gl8 h LYS 115 Cb 0.18 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1gl8 h LYS 115 CO 0.00 0.69 -0.55 2.48 -2.27 0.00 0.00 179.45 179.80 1gl8 n TYR 116 N -4.53 -0.16 1.17 1.91 0.18 -0.03 -5.14 117.16 110.56 1gl8 n TYR 116 Ca 0.08 0.03 0.13 0.00 1.88 0.00 0.00 57.90 60.02 1gl8 n TYR 116 Cb 0.02 0.10 0.24 0.00 -0.38 0.00 0.00 39.34 39.32 1gl8 n TYR 116 CO 0.00 0.00 0.00 -0.11 -2.08 0.00 0.00 176.86 174.67