#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 3.83 -3.98 1.45 3.00 -1.26 -4.47 117.38 115.95 1gl8 n GLN 15 Ca 0.00 -2.98 -0.28 0.00 -0.01 0.00 0.00 57.00 53.72 1gl8 n GLN 15 Cb 0.00 -2.86 -0.01 0.00 0.00 0.00 0.00 30.24 27.37 1gl8 n GLN 15 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1gl8 n ASP 16 N 3.47 -1.83 0.00 1.08 8.00 -1.26 -4.43 116.55 121.58 1gl8 n ASP 16 Ca 0.60 -0.95 0.00 0.00 0.71 0.00 0.00 54.79 55.15 1gl8 n ASP 16 Cb 0.29 -3.24 0.00 0.00 -0.02 0.00 0.00 41.12 38.15 1gl8 n ASP 16 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1gl8 n VAL 17 N -4.43 0.00 -1.46 2.53 0.31 -1.16 -3.63 118.33 110.49 1gl8 n VAL 17 Ca -0.16 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.29 1gl8 n VAL 17 Cb 0.61 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.48 1gl8 n VAL 17 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1gl8 n ASN 18 N 0.00 -7.92 -0.56 4.52 3.02 -1.26 -3.58 115.26 109.48 1gl8 n ASN 18 Ca 0.00 1.58 0.45 0.00 -0.03 0.00 0.00 54.58 56.58 1gl8 n ASN 18 Cb 0.00 -4.94 0.72 0.00 -0.61 0.00 0.00 39.78 34.95 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 -3.77 0.12 0.26 6.41 8.00 -1.26 -1.30 116.55 125.00 1gl8 n ASP 19 Ca -0.07 1.18 -0.10 0.00 0.71 0.00 0.00 54.79 56.51 1gl8 n ASP 19 Cb 0.62 -0.58 -0.05 0.00 -0.02 0.00 0.00 41.12 41.08 1gl8 n ASP 19 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1gl8 h SER 20 N 0.00 -0.57 1.03 -2.24 4.64 -2.01 -3.28 113.55 111.12 1gl8 h SER 20 Ca 0.88 0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 62.18 1gl8 h SER 20 Cb 3.16 0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 65.39 1gl8 h SER 20 CO -0.26 -0.36 -0.20 0.28 -0.87 0.00 0.00 176.83 175.41 1gl8 h SER 21 N -0.76 0.00 -0.58 4.97 0.02 -1.50 -3.32 113.55 112.36 1gl8 h SER 21 Ca -0.07 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 61.00 1gl8 h SER 21 Cb 0.52 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.94 1gl8 h SER 21 CO 0.11 0.20 -0.22 -0.25 -1.14 0.00 0.00 176.83 175.54 1gl8 h TRP 22 N 0.00 -0.54 0.27 3.45 2.91 -1.25 0.21 115.95 120.99 1gl8 h TRP 22 Ca -0.00 0.06 -0.01 0.00 1.13 0.00 0.00 58.89 60.06 1gl8 h TRP 22 Cb 0.77 0.33 0.00 0.00 -0.51 0.00 0.00 29.16 29.75 1gl8 h TRP 22 CO 0.00 -0.31 -0.13 0.87 -1.03 0.00 0.00 178.44 177.84 1gl8 h LYS 23 N -0.08 -0.35 -0.58 2.65 1.57 -1.70 -0.50 116.57 117.58 1gl8 h LYS 23 Ca 0.27 0.02 0.09 0.00 -1.87 0.00 0.00 60.65 59.16 1gl8 h LYS 23 Cb 0.49 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.85 1gl8 h LYS 23 CO -0.64 -0.23 0.39 1.05 -0.57 0.00 0.00 179.45 179.45 1gl8 h GLU 24 N -0.38 0.42 0.02 3.15 4.11 -1.72 0.40 114.58 120.58 1gl8 h GLU 24 Ca -0.04 -0.03 -0.37 0.00 0.07 0.00 0.00 59.36 59.00 1gl8 h GLU 24 Cb 0.28 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 1gl8 h GLU 24 CO 0.06 0.28 -2.28 1.19 0.07 0.00 0.00 179.01 178.33 1gl8 n PHE 25 N -4.47 0.31 -0.13 2.06 3.72 0.72 -2.67 117.46 116.99 1gl8 n PHE 25 Ca 0.09 0.08 -0.24 0.00 -0.05 0.00 0.00 57.45 57.34 1gl8 n PHE 25 Cb 0.34 -1.05 -0.11 0.00 -0.94 0.00 0.00 39.48 37.72 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 -3.09 1.47 0.00 -4.37 0.31 -0.26 -4.31 118.33 108.09 1gl8 n VAL 26 Ca -0.36 -0.46 -0.16 0.00 -0.01 0.00 0.00 64.34 63.36 1gl8 n VAL 26 Cb 1.07 -1.65 -0.14 0.00 -0.91 0.00 0.00 33.84 32.21 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 -0.52 0.25 -4.81 7.52 -0.00 -0.56 -1.14 115.31 116.05 1gl8 h LEU 27 Ca -0.63 -0.52 -0.42 0.00 -0.00 0.00 0.00 57.88 56.31 1gl8 h LEU 27 Cb 1.73 -0.08 -0.41 0.00 -0.00 0.00 0.00 40.66 41.90 1gl8 h LEU 27 CO -0.26 1.46 -1.02 -0.62 -0.00 0.00 0.00 178.44 178.00 1gl8 n GLU 28 N -3.31 2.13 0.00 1.13 1.02 0.13 -3.74 120.64 118.00 1gl8 n GLU 28 Ca -0.23 -3.73 0.00 0.00 -0.02 0.00 0.00 57.16 53.17 1gl8 n GLU 28 Cb 1.05 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 30.78 1gl8 n GLU 28 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1gl8 n SER 29 N -0.34 0.00 -0.33 1.62 2.88 -1.09 -4.66 113.62 111.71 1gl8 n SER 29 Ca 0.20 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.81 1gl8 n SER 29 Cb 0.79 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 64.35 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 0.84 -5.23 -1.46 2.13 -1.26 -5.04 120.64 110.62 1gl8 n GLU 30 Ca 0.00 -2.12 -0.31 0.00 0.66 0.00 0.00 57.16 55.39 1gl8 n GLU 30 Cb 0.00 -1.12 -0.16 0.00 0.27 0.00 0.00 31.44 30.43 1gl8 n GLU 30 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1gl8 s VAL 31 N -1.86 2.19 0.32 6.31 -7.23 -1.26 -5.03 120.40 113.84 1gl8 s VAL 31 Ca 0.23 -1.03 -0.29 0.00 -1.81 0.00 0.00 61.98 59.07 1gl8 s VAL 31 Cb 0.21 -1.79 -0.10 0.00 0.56 0.00 0.00 36.38 35.25 1gl8 s VAL 31 CO 0.00 0.57 1.41 -2.84 -0.31 0.00 0.00 175.10 173.94 1gl8 s PRO 32 N -0.39 4.25 0.04 4.82 0.02 -1.26 -3.17 135.00 139.31 1gl8 s PRO 32 Ca 0.03 2.36 0.08 0.00 0.02 0.00 0.00 61.00 63.50 1gl8 s PRO 32 Cb -0.12 -3.05 -0.03 0.00 0.02 0.00 0.00 34.50 31.32 1gl8 s PRO 32 CO 0.02 -0.37 -0.24 0.08 -0.33 0.00 0.00 177.00 176.15 1gl8 s VAL 33 N -0.75 1.94 -0.08 3.83 1.01 0.58 -0.91 120.40 126.02 1gl8 s VAL 33 Ca 0.54 -1.29 0.03 0.00 0.00 0.00 0.00 61.98 61.26 1gl8 s VAL 33 Cb -0.43 -1.67 0.01 0.00 0.00 0.00 0.00 36.38 34.29 1gl8 s VAL 33 CO 0.53 0.32 -0.19 -0.32 0.00 0.00 0.00 175.10 175.44 1gl8 s MET 34 N -1.16 2.47 -0.06 2.72 1.75 -0.24 -0.74 119.30 124.05 1gl8 s MET 34 Ca 0.10 -0.68 0.04 0.00 -1.25 0.00 0.00 55.69 53.89 1gl8 s MET 34 Cb -0.09 -1.92 0.00 0.00 2.84 0.00 0.00 34.83 35.66 1gl8 s MET 34 CO 0.02 0.12 -0.16 0.54 -0.65 0.00 0.00 175.02 174.88 1gl8 s VAL 35 N 0.47 1.41 -0.18 10.11 0.11 -0.73 -0.39 120.40 131.20 1gl8 s VAL 35 Ca -0.17 -0.68 -0.06 0.00 -2.93 0.00 0.00 61.98 58.14 1gl8 s VAL 35 Cb -0.17 -1.23 -0.03 0.00 -1.53 0.00 0.00 36.38 33.41 1gl8 s VAL 35 CO 0.07 0.41 0.03 -0.62 -3.33 0.00 0.00 175.10 171.65 1gl8 s ASP 36 N 0.27 5.25 -0.21 3.54 -1.08 0.62 -0.99 116.67 124.06 1gl8 s ASP 36 Ca -0.09 -0.04 -0.01 0.00 -0.52 0.00 0.00 52.55 51.89 1gl8 s ASP 36 Cb -0.14 -1.89 0.02 0.00 -1.46 0.00 0.00 42.92 39.45 1gl8 s ASP 36 CO 0.03 0.14 -0.13 -0.36 0.52 0.00 0.00 175.17 175.38 1gl8 s PHE 37 N 0.56 2.91 0.12 -5.34 0.40 0.50 -0.07 117.98 117.06 1gl8 s PHE 37 Ca 0.01 -1.49 0.06 0.00 -0.60 0.00 0.00 56.93 54.91 1gl8 s PHE 37 Cb -0.13 -2.00 -0.04 0.00 0.51 0.00 0.00 43.02 41.36 1gl8 s PHE 37 CO 0.02 -0.73 -0.15 1.67 0.70 0.00 0.00 175.22 176.73 1gl8 s TRP 38 N 1.33 1.45 -0.02 0.36 1.48 -1.09 -2.38 118.94 120.07 1gl8 s TRP 38 Ca 0.03 -0.53 0.03 0.00 -1.06 0.00 0.00 56.10 54.58 1gl8 s TRP 38 Cb -0.14 -0.76 -0.00 0.00 -1.16 0.00 0.00 33.47 31.40 1gl8 s TRP 38 CO -0.08 0.16 -0.12 0.00 -4.06 0.00 0.00 176.95 172.85 1gl8 s ALA 39 N -1.99 1.08 0.33 2.67 0.00 -1.26 -2.17 121.76 120.41 1gl8 s ALA 39 Ca 0.09 -0.48 0.01 0.00 0.00 0.00 0.00 51.96 51.58 1gl8 s ALA 39 Cb -0.06 -0.35 0.58 0.00 0.00 0.00 0.00 23.12 23.29 1gl8 s ALA 39 CO 0.03 0.21 1.97 -1.00 0.00 0.00 0.00 175.76 176.97 1gl8 h PRO 40 N 6.18 0.92 0.00 0.00 0.13 -2.00 -1.50 132.00 135.73 1gl8 h PRO 40 Ca -0.33 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1gl8 h PRO 40 Cb 1.17 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1gl8 h PRO 40 CO 0.49 0.61 0.00 -2.67 -0.23 0.00 0.00 178.00 176.19 1gl8 n TRP 41 N -4.45 0.52 -1.76 1.56 4.27 -1.26 -1.64 117.44 114.68 1gl8 n TRP 41 Ca 0.09 0.22 -0.31 0.00 -3.89 0.00 0.00 57.50 53.61 1gl8 n TRP 41 Cb 0.10 -0.86 0.05 0.00 -1.36 0.00 0.00 31.31 29.24 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 -0.75 0.00 0.27 0.00 0.00 -0.65 -0.34 105.19 103.72 1gl8 n GLY 43 Ca 0.53 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.64 1gl8 n GLY 43 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1gl8 h PRO 44 N 0.00 0.00 -1.09 1.61 0.11 -1.90 -3.23 132.00 127.50 1gl8 h PRO 44 Ca 0.00 0.00 0.38 0.00 0.11 0.00 0.00 66.00 66.49 1gl8 h PRO 44 Cb 0.00 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 30.96 1gl8 h PRO 44 CO 0.00 0.00 0.65 0.00 -0.21 0.00 0.00 178.00 178.44 1gl8 h LYS 46 N 0.17 0.35 0.00 0.00 1.63 -1.83 -1.35 116.57 115.55 1gl8 h LYS 46 Ca 0.78 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 60.56 1gl8 h LYS 46 Cb 2.08 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 33.63 1gl8 h LYS 46 CO -0.58 0.23 -0.00 -0.07 -3.45 0.00 0.00 179.45 175.58 1gl8 h LEU 47 N 0.36 0.00 -1.03 5.20 3.38 -1.36 -1.84 115.31 120.03 1gl8 h LEU 47 Ca 0.50 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.43 1gl8 h LEU 47 Cb 1.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 1gl8 h LEU 47 CO -0.19 0.00 -0.19 0.16 0.09 0.00 0.00 178.44 178.31 1gl8 h ILE 48 N 0.00 0.46 -0.51 1.22 3.07 -1.44 -3.25 117.51 117.06 1gl8 h ILE 48 Ca -0.00 -1.09 -0.02 0.00 1.55 0.00 0.00 64.86 65.30 1gl8 h ILE 48 Cb 0.01 1.78 -0.02 0.00 -0.27 0.00 0.00 36.82 38.32 1gl8 h ILE 48 CO 0.00 0.19 0.26 0.00 -1.05 0.00 0.00 178.15 177.55 1gl8 h ALA 49 N 1.81 0.65 -0.47 0.16 0.00 -1.53 -0.16 119.26 119.73 1gl8 h ALA 49 Ca -0.00 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.84 1gl8 h ALA 49 Cb 0.77 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1gl8 h ALA 49 CO 0.03 0.20 0.21 -1.35 0.00 0.00 0.00 179.25 178.34 1gl8 h PRO 50 N 0.68 0.40 -0.62 0.00 0.11 -1.73 0.21 132.00 131.04 1gl8 h PRO 50 Ca 0.18 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 66.36 1gl8 h PRO 50 Cb 0.10 -0.09 -0.07 0.00 0.11 0.00 0.00 31.00 31.04 1gl8 h PRO 50 CO -0.02 0.27 0.23 0.28 -0.21 0.00 0.00 178.00 178.55 1gl8 h VAL 51 N 0.41 0.76 -0.59 3.15 2.07 -1.50 0.27 116.25 120.83 1gl8 h VAL 51 Ca 0.21 -0.14 -0.09 0.00 0.82 0.00 0.00 66.70 67.50 1gl8 h VAL 51 Cb 0.16 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 1gl8 h VAL 51 CO -0.18 0.08 0.00 0.40 0.02 0.00 0.00 177.57 177.89 1gl8 h ILE 52 N 0.41 1.26 -0.59 4.57 5.03 -0.33 -0.16 117.51 127.71 1gl8 h ILE 52 Ca 0.31 -1.13 0.01 0.00 -0.12 0.00 0.00 64.86 63.94 1gl8 h ILE 52 Cb 0.39 0.80 -0.03 0.00 -3.03 0.00 0.00 36.82 34.96 1gl8 h ILE 52 CO -0.31 0.41 0.39 0.44 -0.68 0.00 0.00 178.15 178.40 1gl8 h ASP 53 N 0.94 0.65 -0.08 1.72 3.32 0.23 -2.05 116.42 121.16 1gl8 h ASP 53 Ca 0.17 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.13 1gl8 h ASP 53 Cb 0.54 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1gl8 h ASP 53 CO 0.03 0.47 -0.25 -0.33 -1.72 0.00 0.00 179.24 177.44 1gl8 h GLU 54 N 0.77 0.31 -0.51 3.56 3.07 -0.52 -3.31 114.58 117.95 1gl8 h GLU 54 Ca 0.22 -0.23 0.15 0.00 -0.50 0.00 0.00 59.36 59.00 1gl8 h GLU 54 Cb -0.04 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 1gl8 h GLU 54 CO -0.05 0.85 0.48 -0.07 -1.40 0.00 0.00 179.01 178.82 1gl8 h LEU 55 N -0.16 0.00 0.59 1.33 3.38 -0.31 -0.18 115.31 119.95 1gl8 h LEU 55 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1gl8 h LEU 55 Cb 0.87 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 1gl8 h LEU 55 CO 0.05 0.00 -0.33 0.00 0.09 0.00 0.00 178.44 178.25 1gl8 h ALA 56 N 1.52 -0.86 0.00 1.53 0.00 -1.59 -2.48 119.26 117.38 1gl8 h ALA 56 Ca 0.24 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1gl8 h ALA 56 Cb 1.20 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 1gl8 h ALA 56 CO -0.00 -1.00 -0.49 1.57 0.00 0.00 0.00 179.25 179.33 1gl8 h LYS 57 N -0.86 0.00 -0.25 0.00 2.10 -1.42 -2.85 116.57 113.30 1gl8 h LYS 57 Ca -0.07 0.00 0.06 0.00 -2.00 0.00 0.00 60.65 58.64 1gl8 h LYS 57 Cb 0.68 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.95 1gl8 h LYS 57 CO 0.09 0.49 -0.16 0.93 -2.00 0.00 0.00 179.45 178.81 1gl8 h GLU 58 N 0.00 -0.14 -2.23 0.07 3.07 -0.65 -2.56 114.58 112.14 1gl8 h GLU 58 Ca -0.00 0.01 -0.60 0.00 -0.50 0.00 0.00 59.36 58.27 1gl8 h GLU 58 Cb 1.11 0.03 -0.42 0.00 -0.84 0.00 0.00 28.75 28.64 1gl8 h GLU 58 CO 0.06 -0.09 -0.60 2.48 -1.40 0.00 0.00 179.01 179.47 1gl8 n TYR 59 N -5.32 3.80 0.00 4.33 0.18 -0.98 -5.05 117.16 114.11 1gl8 n TYR 59 Ca -0.01 -4.10 0.00 0.00 1.88 0.00 0.00 57.90 55.68 1gl8 n TYR 59 Cb 0.24 -0.54 0.00 0.00 -0.38 0.00 0.00 39.34 38.65 1gl8 n TYR 59 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1gl8 n SER 60 N 0.48 0.00 0.00 9.48 2.88 -0.97 -1.30 113.62 124.19 1gl8 n SER 60 Ca 0.30 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.84 1gl8 n SER 60 Cb 0.40 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 1gl8 n SER 60 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1gl8 n GLY 61 N 0.00 2.24 0.45 0.46 0.00 -1.17 -4.90 105.19 102.26 1gl8 n GLY 61 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 1.57 -0.55 -6.23 1.61 1.57 -1.43 -3.42 116.57 109.69 1gl8 h LYS 62 Ca 0.00 0.04 -0.69 0.00 -1.87 0.00 0.00 60.65 58.13 1gl8 h LYS 62 Cb 0.00 0.13 -0.28 0.00 0.08 0.00 0.00 32.23 32.15 1gl8 h LYS 62 CO 0.00 -0.37 -0.84 0.96 -0.57 0.00 0.00 179.45 178.63 1gl8 s ILE 63 N -5.78 2.45 -0.60 1.86 -5.25 -1.26 -4.24 121.20 108.37 1gl8 s ILE 63 Ca -0.16 -0.94 -0.28 0.00 -0.99 0.00 0.00 60.65 58.29 1gl8 s ILE 63 Cb 0.08 -1.91 0.03 0.00 2.95 0.00 0.00 42.46 43.61 1gl8 s ILE 63 CO 0.62 0.58 1.18 0.00 -1.79 0.00 0.00 174.94 175.53 1gl8 s ALA 64 N -0.43 2.97 -0.40 2.27 0.00 -0.09 -4.75 121.76 121.34 1gl8 s ALA 64 Ca 0.05 -0.96 -0.29 0.00 0.00 0.00 0.00 51.96 50.76 1gl8 s ALA 64 Cb -0.12 -4.05 0.02 0.00 0.00 0.00 0.00 23.12 18.98 1gl8 s ALA 64 CO 0.01 -2.74 1.14 0.14 0.00 0.00 0.00 175.76 174.31 1gl8 s VAL 65 N 4.99 4.30 0.00 0.00 -7.23 -1.26 -1.07 120.40 120.13 1gl8 s VAL 65 Ca 0.40 1.42 0.07 0.00 -1.81 0.00 0.00 61.98 62.06 1gl8 s VAL 65 Cb -0.08 -4.48 -0.03 0.00 0.56 0.00 0.00 36.38 32.36 1gl8 s VAL 65 CO 0.23 -0.75 -0.20 -0.31 -0.31 0.00 0.00 175.10 173.76 1gl8 s TYR 66 N 4.19 2.50 -0.20 2.82 2.02 0.48 -4.76 117.35 124.39 1gl8 s TYR 66 Ca 0.48 -0.30 0.00 0.00 -0.37 0.00 0.00 57.07 56.88 1gl8 s TYR 66 Cb -0.10 -1.51 0.05 0.00 -0.40 0.00 0.00 41.96 40.00 1gl8 s TYR 66 CO 0.25 0.14 -0.05 -1.59 -1.57 0.00 0.00 175.55 172.72 1gl8 s LYS 67 N -1.01 1.55 -0.20 -0.62 0.00 -1.26 -0.27 119.74 117.93 1gl8 s LYS 67 Ca 0.12 -0.75 -0.08 0.00 0.00 0.00 0.00 55.97 55.26 1gl8 s LYS 67 Cb -0.10 -2.32 -0.04 0.00 0.00 0.00 0.00 37.83 35.36 1gl8 s LYS 67 CO 0.02 -0.51 0.09 -1.17 0.00 0.00 0.00 175.35 173.77 1gl8 s LEU 68 N 1.52 3.87 -1.02 2.77 2.96 0.90 -2.98 118.68 126.70 1gl8 s LEU 68 Ca -0.02 0.07 -0.23 0.00 -0.22 0.00 0.00 54.13 53.73 1gl8 s LEU 68 Cb -0.17 -2.00 0.04 0.00 0.50 0.00 0.00 46.19 44.56 1gl8 s LEU 68 CO -0.07 0.13 1.50 0.20 -1.32 0.00 0.00 176.35 176.79 1gl8 s ASN 69 N 0.62 6.41 0.29 3.68 -0.87 -1.24 -2.67 114.94 121.16 1gl8 s ASN 69 Ca 0.05 -1.42 0.04 0.00 -1.57 0.00 0.00 52.86 49.95 1gl8 s ASN 69 Cb -0.13 -2.57 0.76 0.00 -0.02 0.00 0.00 41.25 39.29 1gl8 s ASN 69 CO 0.01 -1.59 1.66 0.00 -2.57 0.00 0.00 177.10 174.60 1gl8 h THR 70 N 6.79 0.34 0.00 1.60 1.03 -1.78 0.11 112.91 121.01 1gl8 h THR 70 Ca 0.20 -0.09 -0.05 0.00 -0.01 0.00 0.00 66.41 66.47 1gl8 h THR 70 Cb 1.01 0.07 -0.01 0.00 -1.07 0.00 0.00 68.15 68.14 1gl8 h THR 70 CO 1.41 0.05 -0.22 0.44 -0.01 0.00 0.00 175.52 177.19 1gl8 h ASP 71 N 0.25 0.00 1.39 0.00 5.19 -1.89 -1.27 116.42 120.09 1gl8 h ASP 71 Ca 0.57 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.89 1gl8 h ASP 71 Cb 1.17 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.67 1gl8 h ASP 71 CO -0.63 0.22 -0.43 -0.08 -3.12 0.00 0.00 179.24 175.20 1gl8 h GLU 72 N 0.00 0.00 -2.78 3.56 4.81 -1.18 -3.36 114.58 115.63 1gl8 h GLU 72 Ca -0.00 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.62 1gl8 h GLU 72 Cb 0.47 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 29.43 1gl8 h GLU 72 CO 0.03 0.43 -0.66 0.00 -0.73 0.00 0.00 179.01 178.08 1gl8 n ALA 73 N -2.22 3.40 -0.32 2.92 0.00 -0.48 -4.90 120.51 118.90 1gl8 n ALA 73 Ca 0.02 -4.29 0.03 0.00 0.00 0.00 0.00 53.44 49.20 1gl8 n ALA 73 Cb 0.67 -0.95 0.22 0.00 0.00 0.00 0.00 19.45 19.38 1gl8 n ALA 73 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1gl8 h PRO 74 N 5.17 1.05 -0.64 0.00 0.13 -1.71 -2.37 132.00 133.62 1gl8 h PRO 74 Ca 0.17 -0.06 0.04 0.00 -0.87 0.00 0.00 66.00 65.28 1gl8 h PRO 74 Cb 0.77 -0.24 -0.04 0.00 0.13 0.00 0.00 31.00 31.62 1gl8 h PRO 74 CO 0.67 0.69 0.38 0.78 -0.23 0.00 0.00 178.00 180.29 1gl8 h GLY 75 N 1.08 0.92 0.74 1.56 0.00 -1.93 0.28 103.07 105.72 1gl8 h GLY 75 Ca 0.39 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 1gl8 h GLY 75 CO -0.14 0.22 -0.00 -2.22 0.00 0.00 0.00 176.54 174.39 1gl8 h ILE 76 N 0.74 1.25 -0.90 2.60 1.08 -1.80 -1.84 117.51 118.65 1gl8 h ILE 76 Ca 0.27 -0.79 0.12 0.00 -0.39 0.00 0.00 64.86 64.06 1gl8 h ILE 76 Cb 0.07 1.63 -0.08 0.00 -3.07 0.00 0.00 36.82 35.37 1gl8 h ILE 76 CO -0.13 0.22 0.53 0.00 -0.69 0.00 0.00 178.15 178.08 1gl8 h ALA 77 N 0.72 1.32 0.48 1.87 0.00 -0.86 -1.89 119.26 120.91 1gl8 h ALA 77 Ca 0.02 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1gl8 h ALA 77 Cb 0.35 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1gl8 h ALA 77 CO 0.00 0.11 -0.35 1.15 0.00 0.00 0.00 179.25 180.16 1gl8 h THR 78 N 0.83 0.00 -0.74 0.00 2.02 -0.37 -2.19 112.91 112.47 1gl8 h THR 78 Ca 0.45 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.77 1gl8 h THR 78 Cb 0.47 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.78 1gl8 h THR 78 CO -0.28 0.00 0.26 -0.61 0.37 0.00 0.00 175.52 175.26 1gl8 h GLN 79 N -0.80 0.37 -0.00 6.66 5.75 -0.70 -0.64 115.11 125.75 1gl8 h GLN 79 Ca -0.06 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.41 1gl8 h GLN 79 Cb 0.66 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.12 1gl8 h GLN 79 CO 0.03 0.25 -0.23 0.66 -2.65 0.00 0.00 178.83 176.88 1gl8 n TYR 80 N -5.05 0.00 -4.15 3.99 4.01 -0.77 -4.95 117.16 110.24 1gl8 n TYR 80 Ca 0.14 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.55 1gl8 n TYR 80 Cb 0.42 -0.23 -0.03 0.00 -0.31 0.00 0.00 39.34 39.20 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 -1.09 -1.98 -1.73 7.72 3.02 -0.25 -4.85 115.26 116.09 1gl8 n ASN 81 Ca 0.11 -1.04 -0.08 0.00 -0.03 0.00 0.00 54.58 53.54 1gl8 n ASN 81 Cb 0.32 -2.74 -0.01 0.00 -0.61 0.00 0.00 39.78 36.74 1gl8 n ASN 81 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1gl8 n ILE 82 N -4.40 2.43 -0.10 2.41 -6.64 -1.19 -4.64 119.36 107.23 1gl8 n ILE 82 Ca -0.08 -1.12 0.26 0.00 -1.77 0.00 0.00 62.75 60.04 1gl8 n ILE 82 Cb 0.57 -1.51 0.62 0.00 -1.44 0.00 0.00 39.64 37.88 1gl8 n ILE 82 CO 0.00 0.00 0.00 0.03 -1.77 0.00 0.00 176.55 174.81 1gl8 h ARG 83 N 1.47 0.00 -3.15 6.28 2.47 -1.89 -3.07 114.38 116.49 1gl8 h ARG 83 Ca 0.14 0.00 -0.75 0.00 -1.26 0.00 0.00 59.98 58.11 1gl8 h ARG 83 Cb 1.01 0.00 -0.32 0.00 -1.65 0.00 0.00 29.97 29.01 1gl8 h ARG 83 CO 0.32 0.00 0.26 0.45 0.56 0.00 0.00 179.97 181.55 1gl8 n SER 84 N -3.53 5.16 -4.70 7.04 2.88 -1.26 -5.01 113.62 114.19 1gl8 n SER 84 Ca 0.17 -3.22 -0.42 0.00 -1.33 0.00 0.00 58.87 54.07 1gl8 n SER 84 Cb 1.11 -1.16 -0.03 0.00 -0.75 0.00 0.00 64.21 63.38 1gl8 n SER 84 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1gl8 s ILE 85 N -1.88 4.85 0.16 2.46 1.09 -1.16 -3.17 121.20 123.55 1gl8 s ILE 85 Ca 0.31 2.05 -0.30 0.00 -1.10 0.00 0.00 60.65 61.60 1gl8 s ILE 85 Cb -0.02 -4.31 -0.08 0.00 -1.06 0.00 0.00 42.46 36.99 1gl8 s ILE 85 CO -0.04 0.12 1.24 -2.16 -0.10 0.00 0.00 174.94 174.00 1gl8 s PRO 86 N 1.27 4.44 0.00 2.79 0.04 -1.26 -4.95 135.00 137.34 1gl8 s PRO 86 Ca 0.51 1.92 0.05 0.00 0.04 0.00 0.00 61.00 63.52 1gl8 s PRO 86 Cb -0.20 -3.25 -0.02 0.00 0.04 0.00 0.00 34.50 31.08 1gl8 s PRO 86 CO 0.25 -0.18 -0.15 0.99 0.04 0.00 0.00 177.00 177.94 1gl8 s THR 87 N 0.27 1.22 -0.07 1.26 2.01 -1.00 -0.77 115.64 118.56 1gl8 s THR 87 Ca 0.56 -0.78 0.01 0.00 0.31 0.00 0.00 61.69 61.79 1gl8 s THR 87 Cb -0.33 -1.04 0.02 0.00 0.01 0.00 0.00 72.50 71.16 1gl8 s THR 87 CO 0.35 0.25 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.78 1gl8 s VAL 88 N -0.50 0.78 0.04 3.82 1.01 -0.08 -0.37 120.40 125.09 1gl8 s VAL 88 Ca 0.05 -0.23 0.04 0.00 0.00 0.00 0.00 61.98 61.84 1gl8 s VAL 88 Cb -0.07 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 1gl8 s VAL 88 CO 0.00 0.29 -0.06 -0.76 0.00 0.00 0.00 175.10 174.57 1gl8 s LEU 89 N 1.11 3.19 -0.21 3.92 1.02 -0.16 -0.37 118.68 127.17 1gl8 s LEU 89 Ca -0.07 -0.20 0.01 0.00 0.02 0.00 0.00 54.13 53.89 1gl8 s LEU 89 Cb -0.14 -1.88 0.05 0.00 0.02 0.00 0.00 46.19 44.23 1gl8 s LEU 89 CO -0.01 0.24 -0.09 -0.36 0.02 0.00 0.00 176.35 176.15 1gl8 s PHE 90 N -1.09 2.50 0.09 0.29 0.40 0.60 -1.77 117.98 118.99 1gl8 s PHE 90 Ca 0.19 -1.70 0.07 0.00 -0.60 0.00 0.00 56.93 54.90 1gl8 s PHE 90 Cb -0.11 -1.66 -0.04 0.00 0.51 0.00 0.00 43.02 41.72 1gl8 s PHE 90 CO 0.11 -0.76 -0.14 -0.06 0.70 0.00 0.00 175.22 175.07 1gl8 s PHE 91 N 1.37 2.66 -0.63 0.36 0.40 0.08 -0.93 117.98 121.28 1gl8 s PHE 91 Ca -0.03 -0.20 0.05 0.00 -0.60 0.00 0.00 56.93 56.15 1gl8 s PHE 91 Cb -0.17 -1.42 0.30 0.00 0.51 0.00 0.00 43.02 42.24 1gl8 s PHE 91 CO -0.07 0.39 0.89 1.17 0.70 0.00 0.00 175.22 178.29 1gl8 n LYS 92 N 0.90 3.01 -2.80 0.44 4.81 0.77 -0.30 118.16 124.98 1gl8 n LYS 92 Ca -0.15 -4.77 -0.05 0.00 -0.87 0.00 0.00 58.31 52.48 1gl8 n LYS 92 Cb 0.52 -2.26 0.01 0.00 0.02 0.00 0.00 35.03 33.32 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 0.30 -7.97 0.00 3.14 5.15 -1.19 -3.37 115.26 111.33 1gl8 n ASN 93 Ca 0.31 0.93 0.00 0.00 -0.60 0.00 0.00 54.58 55.22 1gl8 n ASN 93 Cb 0.39 -5.30 0.00 0.00 -0.53 0.00 0.00 39.78 34.34 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 0.17 0.32 3.27 8.20 0.00 -0.43 -4.88 105.19 111.83 1gl8 n GLY 94 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.84 2.59 -0.30 1.61 2.02 -1.22 -4.96 118.70 117.62 1gl8 s GLU 95 Ca 0.00 -1.36 -0.23 0.00 0.02 0.00 0.00 54.97 53.40 1gl8 s GLU 95 Cb 0.00 -3.67 -0.00 0.00 0.10 0.00 0.00 34.13 30.56 1gl8 s GLU 95 CO 0.00 -0.85 0.76 0.50 0.02 0.00 0.00 175.26 175.70 1gl8 s ARG 96 N 1.41 3.99 -0.12 1.61 3.52 -1.26 -0.17 118.95 127.93 1gl8 s ARG 96 Ca 0.02 0.58 -0.14 0.00 -0.13 0.00 0.00 55.73 56.06 1gl8 s ARG 96 Cb -0.22 -3.71 -0.05 0.00 -1.56 0.00 0.00 34.95 29.41 1gl8 s ARG 96 CO 0.02 -0.63 -0.27 1.63 -0.81 0.00 0.00 175.30 175.24 1gl8 n LYS 97 N 6.12 0.42 -4.24 5.12 4.76 -0.11 -5.01 118.16 125.21 1gl8 n LYS 97 Ca 0.03 0.16 -0.17 0.00 -2.87 0.00 0.00 58.31 55.47 1gl8 n LYS 97 Cb 0.48 -1.23 -0.14 0.00 -1.84 0.00 0.00 35.03 32.30 1gl8 n LYS 97 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1gl8 s GLU 98 N -2.67 0.58 -0.32 1.97 2.56 -1.12 -5.02 118.70 114.68 1gl8 s GLU 98 Ca -0.23 -0.32 0.00 0.00 0.00 0.00 0.00 54.97 54.42 1gl8 s GLU 98 Cb 0.03 -0.54 0.10 0.00 2.00 0.00 0.00 34.13 35.72 1gl8 s GLU 98 CO 0.34 0.14 0.10 -1.12 -0.56 0.00 0.00 175.26 174.16 1gl8 s SER 99 N -0.35 4.11 -0.71 -1.70 0.01 -1.26 -0.30 113.70 113.50 1gl8 s SER 99 Ca 0.01 -1.79 -0.24 0.00 1.31 0.00 0.00 55.95 55.24 1gl8 s SER 99 Cb -0.04 -0.99 0.06 0.00 0.21 0.00 0.00 66.02 65.27 1gl8 s SER 99 CO -0.00 -0.40 1.09 -0.63 0.41 0.00 0.00 173.24 173.71 1gl8 s ILE 100 N 1.41 4.13 0.25 1.44 -1.09 0.50 -4.89 121.20 122.95 1gl8 s ILE 100 Ca 0.11 -0.17 -0.01 0.00 -2.23 0.00 0.00 60.65 58.35 1gl8 s ILE 100 Cb -0.18 -4.78 0.08 0.00 -1.58 0.00 0.00 42.46 36.00 1gl8 s ILE 100 CO -0.21 -1.61 1.72 0.40 -1.23 0.00 0.00 174.94 174.01 1gl8 h ILE 101 N 6.01 1.25 -3.27 2.92 5.03 -1.84 -0.19 117.51 127.43 1gl8 h ILE 101 Ca -0.25 -1.15 -0.75 0.00 -0.12 0.00 0.00 64.86 62.59 1gl8 h ILE 101 Cb 1.06 1.09 -0.32 0.00 -3.03 0.00 0.00 36.82 35.62 1gl8 h ILE 101 CO 1.22 0.39 0.20 0.61 -0.68 0.00 0.00 178.15 179.89 1gl8 n GLY 102 N -0.47 4.36 3.38 5.37 0.00 -1.25 -4.25 105.19 112.33 1gl8 n GLY 102 Ca 0.01 -2.62 -0.44 0.00 0.00 0.00 0.00 46.02 42.98 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 2.19 4.09 0.00 4.61 0.00 0.05 -4.54 120.51 126.91 1gl8 n ALA 103 Ca 0.24 -4.32 0.00 0.00 0.00 0.00 0.00 53.44 49.36 1gl8 n ALA 103 Cb 0.37 -2.96 0.00 0.00 0.00 0.00 0.00 19.45 16.86 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 4.17 0.00 -2.60 0.00 0.31 -1.26 -4.76 118.33 114.19 1gl8 n VAL 104 Ca 0.35 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 64.25 1gl8 n VAL 104 Cb 0.41 -1.08 -0.02 0.00 -0.91 0.00 0.00 33.84 32.25 1gl8 n VAL 104 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1gl8 s PRO 105 N -1.96 4.02 0.26 5.55 0.02 -1.26 -4.92 135.00 136.71 1gl8 s PRO 105 Ca 0.00 1.06 -0.03 0.00 0.02 0.00 0.00 61.00 62.05 1gl8 s PRO 105 Cb 0.00 -3.77 0.52 0.00 0.02 0.00 0.00 34.50 31.27 1gl8 s PRO 105 CO 0.00 -0.97 1.69 -0.22 -0.33 0.00 0.00 177.00 177.17 1gl8 h LYS 106 N 8.34 0.29 -0.39 5.54 3.64 -1.98 -2.72 116.57 129.30 1gl8 h LYS 106 Ca -0.21 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.18 1gl8 h LYS 106 Cb 1.07 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.79 1gl8 h LYS 106 CO 1.04 0.19 0.19 0.66 -2.27 0.00 0.00 179.45 179.27 1gl8 h SER 107 N 0.30 0.28 -0.89 4.20 4.64 -2.00 -1.94 113.55 118.15 1gl8 h SER 107 Ca 0.45 0.02 0.12 0.00 -0.47 0.00 0.00 61.79 61.91 1gl8 h SER 107 Cb 0.79 -0.03 -0.08 0.00 -0.31 0.00 0.00 62.40 62.76 1gl8 h SER 107 CO -0.52 0.21 0.51 0.74 -0.87 0.00 0.00 176.83 176.90 1gl8 h THR 108 N 0.40 0.85 -0.42 2.95 2.02 -1.90 0.46 112.91 117.26 1gl8 h THR 108 Ca 0.17 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 1gl8 h THR 108 Cb 0.07 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.45 1gl8 h THR 108 CO -0.12 0.15 0.16 -0.07 0.37 0.00 0.00 175.52 176.01 1gl8 h LEU 109 N 0.80 0.59 0.09 2.58 3.38 -1.34 -1.75 115.31 119.66 1gl8 h LEU 109 Ca 0.45 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 1gl8 h LEU 109 Cb 0.51 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1gl8 h LEU 109 CO -0.29 0.60 -0.06 0.74 0.09 0.00 0.00 178.44 179.53 1gl8 h THR 110 N 0.53 0.88 -0.69 0.22 2.02 -0.55 -1.03 112.91 114.29 1gl8 h THR 110 Ca 0.14 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.46 1gl8 h THR 110 Cb 0.21 0.88 -0.13 0.00 -1.74 0.00 0.00 68.15 67.37 1gl8 h THR 110 CO -0.01 0.00 -0.19 -0.78 0.37 0.00 0.00 175.52 174.91 1gl8 h ASP 111 N -0.14 -0.69 0.10 4.18 1.82 -0.90 -2.15 116.42 118.64 1gl8 h ASP 111 Ca -0.01 0.21 -0.02 0.00 -0.39 0.00 0.00 57.03 56.82 1gl8 h ASP 111 Cb 0.12 0.44 -0.00 0.00 0.68 0.00 0.00 39.33 40.57 1gl8 h ASP 111 CO 0.01 -0.24 -0.09 0.28 -1.61 0.00 0.00 179.24 177.59 1gl8 h SER 112 N -0.01 0.00 0.06 2.28 0.02 -0.25 0.05 113.55 115.70 1gl8 h SER 112 Ca 0.33 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1gl8 h SER 112 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1gl8 h SER 112 CO -0.72 0.09 -0.03 0.16 -1.14 0.00 0.00 176.83 175.20 1gl8 h ILE 113 N 0.00 0.85 0.00 3.27 -2.65 -1.10 -3.38 117.51 114.51 1gl8 h ILE 113 Ca -0.00 -1.48 0.00 0.00 1.03 0.00 0.00 64.86 64.41 1gl8 h ILE 113 Cb 0.17 1.56 0.00 0.00 -2.05 0.00 0.00 36.82 36.50 1gl8 h ILE 113 CO 0.01 0.27 0.00 -0.33 0.03 0.00 0.00 178.15 178.13 1gl8 h GLU 114 N -0.96 0.00 -0.59 0.16 5.08 -1.05 0.29 114.58 117.51 1gl8 h GLU 114 Ca -0.01 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.45 1gl8 h GLU 114 Cb 0.50 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.64 1gl8 h GLU 114 CO 0.01 0.00 -0.38 -0.22 -1.00 0.00 0.00 179.01 177.43 1gl8 h LYS 115 N 0.00 -0.18 0.00 2.33 3.64 -1.16 -3.37 116.57 117.82 1gl8 h LYS 115 Ca 0.00 0.01 -0.24 0.00 -1.27 0.00 0.00 60.65 59.15 1gl8 h LYS 115 Cb 0.22 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 1gl8 h LYS 115 CO 0.00 -0.12 -1.91 2.48 -2.27 0.00 0.00 179.45 177.63 1gl8 n TYR 116 N -5.42 0.00 1.38 1.91 0.18 -0.25 -5.12 117.16 109.82 1gl8 n TYR 116 Ca 0.03 0.00 0.14 0.00 1.88 0.00 0.00 57.90 59.95 1gl8 n TYR 116 Cb 0.35 -0.61 0.42 0.00 -0.38 0.00 0.00 39.34 39.12 1gl8 n TYR 116 CO 0.00 0.00 0.00 -0.11 -2.08 0.00 0.00 176.86 174.67