#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 -3.23 1.45 3.00 -1.26 -4.61 117.38 112.73 1gl8 n GLN 15 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.97 1gl8 n GLN 15 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 30.24 30.20 1gl8 n GLN 15 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1gl8 s ASP 16 N 0.00 -0.70 -1.33 1.08 1.11 -1.24 -4.65 116.67 110.95 1gl8 s ASP 16 Ca 0.00 0.50 -0.12 0.00 0.18 0.00 0.00 52.55 53.12 1gl8 s ASP 16 Cb 0.00 1.70 0.12 0.00 1.07 0.00 0.00 42.92 45.82 1gl8 s ASP 16 CO 0.00 -0.28 1.92 0.52 1.18 0.00 0.00 175.17 178.51 1gl8 n VAL 17 N 5.40 4.04 -1.35 -1.27 0.31 -1.07 -4.81 118.33 119.58 1gl8 n VAL 17 Ca -0.01 -4.00 -0.29 0.00 -0.01 0.00 0.00 64.34 60.03 1gl8 n VAL 17 Cb 0.51 -2.44 0.16 0.00 -0.91 0.00 0.00 33.84 31.16 1gl8 n VAL 17 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1gl8 s ASN 18 N 2.02 2.93 0.33 4.52 0.01 -1.26 -4.51 114.94 118.97 1gl8 s ASN 18 Ca 0.43 1.03 0.11 0.00 -0.71 0.00 0.00 52.86 53.73 1gl8 s ASN 18 Cb 0.09 -1.63 0.96 0.00 0.41 0.00 0.00 41.25 41.08 1gl8 s ASN 18 CO -0.02 -2.92 1.69 0.44 -1.51 0.00 0.00 177.10 174.79 1gl8 h ASP 19 N -1.75 0.57 0.52 -1.22 3.32 -1.90 0.52 116.42 116.48 1gl8 h ASP 19 Ca -0.52 0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.66 1gl8 h ASP 19 Cb 1.33 0.09 0.01 0.00 0.22 0.00 0.00 39.33 40.98 1gl8 h ASP 19 CO 0.59 -0.02 -0.25 0.77 -1.72 0.00 0.00 179.24 178.61 1gl8 h SER 20 N 0.45 -0.60 0.52 6.45 4.64 -1.93 -3.30 113.55 119.78 1gl8 h SER 20 Ca 0.68 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 62.02 1gl8 h SER 20 Cb 1.42 0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.66 1gl8 h SER 20 CO -0.54 -0.30 0.00 0.77 -0.87 0.00 0.00 176.83 175.89 1gl8 h SER 21 N -0.96 0.00 -0.19 4.97 4.64 -1.45 -3.20 113.55 117.36 1gl8 h SER 21 Ca -0.07 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.30 1gl8 h SER 21 Cb 0.54 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.57 1gl8 h SER 21 CO 0.12 0.00 -0.21 -0.25 -0.87 0.00 0.00 176.83 175.62 1gl8 h TRP 22 N 0.00 -0.54 -0.14 4.77 2.91 -0.12 0.62 115.95 123.46 1gl8 h TRP 22 Ca 0.00 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.02 1gl8 h TRP 22 Cb 0.26 0.27 -0.01 0.00 -0.51 0.00 0.00 29.16 29.17 1gl8 h TRP 22 CO 0.00 -0.28 -0.06 0.87 -1.03 0.00 0.00 178.44 177.93 1gl8 h LYS 23 N -0.23 0.20 0.08 2.65 1.57 -1.71 0.15 116.57 119.27 1gl8 h LYS 23 Ca 0.12 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.70 1gl8 h LYS 23 Cb 0.41 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1gl8 h LYS 23 CO -0.32 0.28 -0.80 0.93 -0.57 0.00 0.00 179.45 178.96 1gl8 h GLU 24 N 0.20 0.17 0.07 3.15 5.08 -1.47 -1.75 114.58 120.04 1gl8 h GLU 24 Ca 0.04 -0.30 -0.31 0.00 -1.00 0.00 0.00 59.36 57.79 1gl8 h GLU 24 Cb 0.25 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1gl8 h GLU 24 CO 0.01 1.14 -1.69 0.74 -1.00 0.00 0.00 179.01 178.22 1gl8 h PHE 25 N -0.59 0.28 0.00 4.33 0.04 0.34 -1.07 116.94 120.28 1gl8 h PHE 25 Ca -0.17 -0.21 -0.13 0.00 2.80 0.00 0.00 57.97 60.26 1gl8 h PHE 25 Cb 1.47 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 39.59 1gl8 h PHE 25 CO 0.19 1.34 -1.10 0.28 -0.60 0.00 0.00 178.31 178.41 1gl8 n VAL 26 N -3.31 1.48 0.36 -0.55 0.31 0.48 -2.40 118.33 114.70 1gl8 n VAL 26 Ca -0.20 0.05 0.13 0.00 -0.01 0.00 0.00 64.34 64.32 1gl8 n VAL 26 Cb 1.04 -2.21 0.39 0.00 -0.91 0.00 0.00 33.84 32.15 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 -1.00 0.00 0.00 7.52 -0.00 -1.07 -3.22 115.31 117.53 1gl8 h LEU 27 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.68 1gl8 h LEU 27 Cb 0.98 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.64 1gl8 h LEU 27 CO -0.12 0.00 -0.90 -0.62 -0.00 0.00 0.00 178.44 176.80 1gl8 n GLU 28 N -2.77 2.74 -3.66 1.13 1.02 -0.69 -4.47 120.64 113.94 1gl8 n GLU 28 Ca 0.03 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.78 1gl8 n GLU 28 Cb 0.41 -0.95 -0.12 0.00 -0.02 0.00 0.00 31.44 30.77 1gl8 n GLU 28 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1gl8 s SER 29 N -2.51 5.53 -1.52 1.62 0.15 -0.42 -3.94 113.70 112.61 1gl8 s SER 29 Ca 0.00 -0.86 -0.08 0.00 0.70 0.00 0.00 55.95 55.71 1gl8 s SER 29 Cb 0.00 -1.97 0.06 0.00 -1.71 0.00 0.00 66.02 62.40 1gl8 s SER 29 CO 0.00 -0.30 0.62 1.21 1.20 0.00 0.00 173.24 175.97 1gl8 n GLU 30 N 4.94 -3.62 0.00 5.44 2.13 -1.26 -4.61 120.64 123.67 1gl8 n GLU 30 Ca -0.13 0.43 0.00 0.00 0.66 0.00 0.00 57.16 58.12 1gl8 n GLU 30 Cb 0.47 -4.87 0.00 0.00 0.27 0.00 0.00 31.44 27.31 1gl8 n GLU 30 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 1gl8 n VAL 31 N -4.43 0.00 -1.88 6.31 0.24 -1.25 -4.06 118.33 113.25 1gl8 n VAL 31 Ca -0.14 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.75 1gl8 n VAL 31 Cb 0.60 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.94 1gl8 n VAL 31 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1gl8 s PRO 32 N -0.40 3.07 0.18 7.34 0.04 -0.69 -2.31 135.00 142.24 1gl8 s PRO 32 Ca 0.00 1.43 0.09 0.00 0.04 0.00 0.00 61.00 62.56 1gl8 s PRO 32 Cb 0.00 -4.30 -0.04 0.00 0.04 0.00 0.00 34.50 30.20 1gl8 s PRO 32 CO 0.00 -2.17 -0.19 0.08 0.04 0.00 0.00 177.00 174.76 1gl8 s VAL 33 N 7.99 1.98 0.05 -0.36 1.01 0.04 -0.01 120.40 131.11 1gl8 s VAL 33 Ca 0.84 -2.01 0.05 0.00 0.00 0.00 0.00 61.98 60.85 1gl8 s VAL 33 Cb -0.23 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 1gl8 s VAL 33 CO 0.31 -0.31 -0.14 -0.32 0.00 0.00 0.00 175.10 174.64 1gl8 s MET 34 N -2.92 0.88 0.09 2.72 1.75 0.20 -0.04 119.30 121.98 1gl8 s MET 34 Ca 0.19 -0.84 0.06 0.00 -1.25 0.00 0.00 55.69 53.84 1gl8 s MET 34 Cb -0.06 -0.89 -0.03 0.00 2.84 0.00 0.00 34.83 36.69 1gl8 s MET 34 CO 0.08 0.21 -0.15 0.14 -0.65 0.00 0.00 175.02 174.65 1gl8 s VAL 35 N -1.04 1.28 -0.17 10.11 -7.23 -0.88 -0.25 120.40 122.22 1gl8 s VAL 35 Ca -0.00 -1.50 0.08 0.00 -1.81 0.00 0.00 61.98 58.75 1gl8 s VAL 35 Cb -0.09 -1.31 -0.23 0.00 0.56 0.00 0.00 36.38 35.31 1gl8 s VAL 35 CO 0.02 -0.28 0.18 -0.90 -0.31 0.00 0.00 175.10 173.81 1gl8 n ASP 36 N 0.97 1.16 -1.41 4.85 5.75 -0.34 -2.55 116.55 124.97 1gl8 n ASP 36 Ca -0.19 0.09 0.00 0.00 -0.01 0.00 0.00 54.79 54.69 1gl8 n ASP 36 Cb 0.55 0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.65 1gl8 n ASP 36 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1gl8 n PHE 37 N -3.10 -0.22 -4.49 2.11 3.01 -1.23 -2.12 117.46 111.41 1gl8 n PHE 37 Ca -0.33 0.12 -0.24 0.00 1.01 0.00 0.00 57.45 58.01 1gl8 n PHE 37 Cb 1.07 -0.65 -0.10 0.00 -0.01 0.00 0.00 39.48 39.79 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 -1.48 2.17 -0.05 1.38 1.48 -1.26 -3.41 118.94 117.77 1gl8 s TRP 38 Ca 0.00 -0.63 0.06 0.00 -1.06 0.00 0.00 56.10 54.48 1gl8 s TRP 38 Cb 0.00 -1.27 -0.01 0.00 -1.16 0.00 0.00 33.47 31.02 1gl8 s TRP 38 CO 0.00 0.40 -0.25 0.00 -4.06 0.00 0.00 176.95 173.04 1gl8 s ALA 39 N -2.84 2.17 0.27 2.67 0.00 -1.26 -4.32 121.76 118.45 1gl8 s ALA 39 Ca 0.31 -1.06 -0.01 0.00 0.00 0.00 0.00 51.96 51.20 1gl8 s ALA 39 Cb 0.04 -0.66 0.46 0.00 0.00 0.00 0.00 23.12 22.96 1gl8 s ALA 39 CO 0.14 0.44 1.86 -1.35 0.00 0.00 0.00 175.76 176.85 1gl8 h PRO 40 N 5.95 1.06 0.00 0.00 0.11 -1.94 -1.49 132.00 135.70 1gl8 h PRO 40 Ca -0.34 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 1gl8 h PRO 40 Cb 1.17 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 1gl8 h PRO 40 CO 0.47 0.70 -0.03 0.11 -0.21 0.00 0.00 178.00 179.04 1gl8 h TRP 41 N 1.09 0.00 -0.45 0.65 5.08 -2.00 -1.92 115.95 118.40 1gl8 h TRP 41 Ca 0.46 0.00 -0.17 0.00 1.08 0.00 0.00 58.89 60.26 1gl8 h TRP 41 Cb 0.30 0.00 -0.10 0.00 -3.00 0.00 0.00 29.16 26.36 1gl8 h TRP 41 CO -0.00 0.03 0.22 0.00 -1.28 0.00 0.00 178.44 177.41 1gl8 n GLY 43 N -0.11 2.71 0.11 0.00 0.00 -0.72 -1.79 105.19 105.38 1gl8 n GLY 43 Ca 0.26 0.15 -0.01 0.00 0.00 0.00 0.00 46.02 46.42 1gl8 n GLY 43 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gl8 h PRO 44 N 0.00 0.00 -1.04 1.61 0.14 -1.82 -3.39 132.00 127.50 1gl8 h PRO 44 Ca 0.00 0.00 -0.06 0.00 0.14 0.00 0.00 66.00 66.08 1gl8 h PRO 44 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 31.00 31.11 1gl8 h PRO 44 CO 0.00 0.66 -0.06 0.00 0.14 0.00 0.00 178.00 178.74 1gl8 n LYS 46 N -0.70 0.03 0.21 0.00 4.76 -1.26 -3.30 118.16 117.91 1gl8 n LYS 46 Ca -0.03 0.51 0.18 0.00 -2.87 0.00 0.00 58.31 56.09 1gl8 n LYS 46 Cb 0.15 -1.62 0.77 0.00 -1.84 0.00 0.00 35.03 32.49 1gl8 n LYS 46 CO 0.00 0.00 0.00 1.37 -1.37 0.00 0.00 177.40 177.40 1gl8 h LEU 47 N 0.00 0.00 -0.63 -0.35 -0.00 -1.98 0.21 115.31 112.56 1gl8 h LEU 47 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 57.74 1gl8 h LEU 47 Cb 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.71 1gl8 h LEU 47 CO 0.00 0.00 -0.44 0.40 -0.00 0.00 0.00 178.44 178.40 1gl8 h ILE 48 N 0.00 1.30 -0.74 0.15 1.08 -1.97 -3.35 117.51 113.98 1gl8 h ILE 48 Ca 0.10 -1.62 0.16 0.00 -0.39 0.00 0.00 64.86 63.11 1gl8 h ILE 48 Cb 0.88 1.60 -0.11 0.00 -3.07 0.00 0.00 36.82 36.12 1gl8 h ILE 48 CO -0.00 0.51 0.20 0.00 -0.69 0.00 0.00 178.15 178.17 1gl8 h ALA 49 N 1.06 0.98 -0.14 1.87 0.00 -1.24 -1.50 119.26 120.29 1gl8 h ALA 49 Ca 0.03 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1gl8 h ALA 49 Cb 0.95 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1gl8 h ALA 49 CO 0.08 -0.33 -0.01 -1.35 0.00 0.00 0.00 179.25 177.64 1gl8 h PRO 50 N 0.29 0.03 -0.73 0.00 0.11 -1.75 0.86 132.00 130.81 1gl8 h PRO 50 Ca 0.42 -0.00 0.13 0.00 0.11 0.00 0.00 66.00 66.66 1gl8 h PRO 50 Cb 0.71 -0.01 -0.09 0.00 0.11 0.00 0.00 31.00 31.73 1gl8 h PRO 50 CO -0.50 0.02 0.28 0.28 -0.21 0.00 0.00 178.00 177.87 1gl8 h VAL 51 N 0.03 0.68 -0.51 3.15 2.07 -1.49 0.25 116.25 120.42 1gl8 h VAL 51 Ca 0.07 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 1gl8 h VAL 51 Cb 0.09 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 1gl8 h VAL 51 CO -0.12 0.08 0.15 0.40 0.02 0.00 0.00 177.57 178.09 1gl8 h ILE 52 N 0.44 1.23 -0.15 4.57 5.03 -0.77 0.87 117.51 128.72 1gl8 h ILE 52 Ca 0.39 -0.80 -0.02 0.00 -0.12 0.00 0.00 64.86 64.31 1gl8 h ILE 52 Cb 0.58 0.78 -0.01 0.00 -3.03 0.00 0.00 36.82 35.14 1gl8 h ILE 52 CO -0.39 0.29 -0.01 0.44 -0.68 0.00 0.00 178.15 177.81 1gl8 h ASP 53 N 0.70 0.19 0.04 1.72 5.19 0.11 -2.52 116.42 121.86 1gl8 h ASP 53 Ca 0.16 -0.02 -0.15 0.00 -0.62 0.00 0.00 57.03 56.40 1gl8 h ASP 53 Cb 0.29 -0.05 0.01 0.00 0.18 0.00 0.00 39.33 39.77 1gl8 h ASP 53 CO -0.00 0.25 -0.61 -0.33 -3.12 0.00 0.00 179.24 175.43 1gl8 h GLU 54 N 0.21 0.33 -0.15 3.56 3.07 -0.52 -3.31 114.58 117.78 1gl8 h GLU 54 Ca 0.05 -0.42 0.04 0.00 -0.50 0.00 0.00 59.36 58.54 1gl8 h GLU 54 Cb 0.16 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 1gl8 h GLU 54 CO 0.00 1.12 0.32 -0.07 -1.40 0.00 0.00 179.01 178.98 1gl8 h LEU 55 N -0.27 0.00 0.60 1.33 3.38 -0.41 -2.17 115.31 117.77 1gl8 h LEU 55 Ca -0.09 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1gl8 h LEU 55 Cb 1.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 1gl8 h LEU 55 CO 0.12 0.00 -0.42 0.00 0.09 0.00 0.00 178.44 178.22 1gl8 h ALA 56 N 1.51 -1.18 0.00 1.53 0.00 -1.59 -2.98 119.26 116.54 1gl8 h ALA 56 Ca 0.07 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1gl8 h ALA 56 Cb 0.70 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1gl8 h ALA 56 CO -0.00 -1.16 -0.21 1.57 0.00 0.00 0.00 179.25 179.45 1gl8 h LYS 57 N -0.97 0.00 -0.96 0.00 2.10 -1.60 -3.29 116.57 111.85 1gl8 h LYS 57 Ca -0.08 0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.59 1gl8 h LYS 57 Cb 0.80 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.08 1gl8 h LYS 57 CO 0.04 0.21 0.64 1.49 -2.00 0.00 0.00 179.45 179.82 1gl8 h GLU 58 N 0.00 1.23 -0.65 0.07 4.81 -1.25 -2.05 114.58 116.74 1gl8 h GLU 58 Ca -0.00 -0.07 -0.47 0.00 -0.13 0.00 0.00 59.36 58.68 1gl8 h GLU 58 Cb 0.96 -0.28 -0.39 0.00 0.63 0.00 0.00 28.75 29.67 1gl8 h GLU 58 CO 0.03 0.81 -0.81 2.48 -0.73 0.00 0.00 179.01 180.79 1gl8 n TYR 59 N -4.41 2.37 0.00 0.92 4.11 -1.22 -5.09 117.16 113.84 1gl8 n TYR 59 Ca 0.12 -2.14 0.00 0.00 -0.00 0.00 0.00 57.90 55.89 1gl8 n TYR 59 Cb 0.05 -0.32 0.00 0.00 -0.00 0.00 0.00 39.34 39.07 1gl8 n TYR 59 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 1gl8 n SER 60 N -0.73 0.00 -1.14 9.48 7.64 -0.77 -3.82 113.62 124.27 1gl8 n SER 60 Ca 0.39 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.27 1gl8 n SER 60 Cb 0.93 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.13 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 0.00 0.80 0.00 0.23 0.00 -1.26 -5.10 105.19 99.86 1gl8 n GLY 61 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1gl8 n GLY 61 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1gl8 n LYS 62 N -1.09 0.00 -4.70 1.61 -0.00 -1.25 -5.15 118.16 107.57 1gl8 n LYS 62 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.00 1gl8 n LYS 62 Cb 0.38 0.00 -0.13 0.00 -0.00 0.00 0.00 35.03 35.28 1gl8 n LYS 62 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 1gl8 s ILE 63 N 2.62 2.87 -1.02 0.58 -5.25 -1.26 -4.90 121.20 114.84 1gl8 s ILE 63 Ca 0.00 -1.08 -0.23 0.00 -0.99 0.00 0.00 60.65 58.35 1gl8 s ILE 63 Cb 0.00 -2.19 0.02 0.00 2.95 0.00 0.00 42.46 43.24 1gl8 s ILE 63 CO 0.00 0.39 1.62 0.00 -1.79 0.00 0.00 174.94 175.16 1gl8 s ALA 64 N -0.89 2.46 -0.30 2.27 0.00 0.98 -4.77 121.76 121.51 1gl8 s ALA 64 Ca 0.14 -2.13 -0.29 0.00 0.00 0.00 0.00 51.96 49.69 1gl8 s ALA 64 Cb -0.11 -4.55 0.01 0.00 0.00 0.00 0.00 23.12 18.47 1gl8 s ALA 64 CO 0.05 -3.96 1.22 0.54 0.00 0.00 0.00 175.76 173.60 1gl8 s VAL 65 N 6.46 4.28 0.37 0.00 0.11 -1.26 -0.63 120.40 129.73 1gl8 s VAL 65 Ca 0.54 1.46 0.08 0.00 -2.93 0.00 0.00 61.98 61.12 1gl8 s VAL 65 Cb -0.01 -4.25 -0.07 0.00 -1.53 0.00 0.00 36.38 30.52 1gl8 s VAL 65 CO -0.05 -0.47 -0.04 -0.31 -3.33 0.00 0.00 175.10 170.90 1gl8 s TYR 66 N 4.07 2.40 -0.03 1.54 2.02 0.65 -4.69 117.35 123.31 1gl8 s TYR 66 Ca 0.52 -0.62 0.01 0.00 -0.37 0.00 0.00 57.07 56.61 1gl8 s TYR 66 Cb -0.15 -1.54 0.03 0.00 -0.40 0.00 0.00 41.96 39.89 1gl8 s TYR 66 CO 0.20 0.47 -0.00 -1.59 -1.57 0.00 0.00 175.55 173.06 1gl8 s LYS 67 N -3.68 0.35 -0.01 -0.62 0.00 -1.26 -1.19 119.74 113.32 1gl8 s LYS 67 Ca 0.34 0.05 0.03 0.00 0.00 0.00 0.00 55.97 56.39 1gl8 s LYS 67 Cb 0.06 -0.50 -0.01 0.00 0.00 0.00 0.00 37.83 37.39 1gl8 s LYS 67 CO 0.17 -0.12 -0.11 -0.48 0.00 0.00 0.00 175.35 174.81 1gl8 s LEU 68 N 0.95 2.02 -0.52 2.77 2.34 -1.26 -2.61 118.68 122.37 1gl8 s LEU 68 Ca -0.10 -0.21 -0.28 0.00 0.06 0.00 0.00 54.13 53.61 1gl8 s LEU 68 Cb -0.13 -0.58 0.01 0.00 -0.56 0.00 0.00 46.19 44.92 1gl8 s LEU 68 CO -0.01 0.14 1.51 0.20 -1.06 0.00 0.00 176.35 177.12 1gl8 s ASN 69 N -0.27 6.03 0.37 1.48 0.01 -1.26 -4.08 114.94 117.21 1gl8 s ASN 69 Ca 0.04 0.47 0.10 0.00 -0.71 0.00 0.00 52.86 52.77 1gl8 s ASN 69 Cb -0.04 -2.54 0.86 0.00 0.41 0.00 0.00 41.25 39.93 1gl8 s ASN 69 CO -0.00 -1.75 1.88 0.71 -1.51 0.00 0.00 177.10 176.42 1gl8 h THR 70 N 6.50 0.83 -0.84 1.60 1.35 -1.86 0.50 112.91 120.98 1gl8 h THR 70 Ca -0.28 -0.22 0.09 0.00 -0.55 0.00 0.00 66.41 65.45 1gl8 h THR 70 Cb 1.11 0.13 -0.06 0.00 -1.73 0.00 0.00 68.15 67.60 1gl8 h THR 70 CO 1.15 0.12 0.55 0.44 -0.25 0.00 0.00 175.52 177.53 1gl8 h ASP 71 N 0.64 0.75 0.71 5.36 5.19 -1.90 -1.31 116.42 125.87 1gl8 h ASP 71 Ca 0.43 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.86 1gl8 h ASP 71 Cb 0.74 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 40.11 1gl8 h ASP 71 CO -0.19 0.45 -0.56 1.21 -3.12 0.00 0.00 179.24 177.03 1gl8 n GLU 72 N -4.51 0.17 -3.20 3.56 2.13 -0.16 -4.28 120.64 114.35 1gl8 n GLU 72 Ca 0.14 0.05 -0.24 0.00 0.66 0.00 0.00 57.16 57.77 1gl8 n GLU 72 Cb 0.30 -1.60 -0.06 0.00 0.27 0.00 0.00 31.44 30.35 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 -1.69 3.10 -0.24 4.31 0.00 -0.01 -4.32 120.51 121.66 1gl8 n ALA 73 Ca 0.04 -3.95 -0.06 0.00 0.00 0.00 0.00 53.44 49.47 1gl8 n ALA 73 Cb 0.39 -0.85 0.04 0.00 0.00 0.00 0.00 19.45 19.04 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 3.62 0.94 -0.65 0.00 0.13 -1.64 -2.11 132.00 132.30 1gl8 h PRO 74 Ca 0.12 -0.13 -0.08 0.00 -0.87 0.00 0.00 66.00 65.04 1gl8 h PRO 74 Cb 0.79 -0.17 -0.03 0.00 0.13 0.00 0.00 31.00 31.72 1gl8 h PRO 74 CO 0.62 0.74 0.09 0.78 -0.23 0.00 0.00 178.00 180.00 1gl8 h GLY 75 N 0.91 1.18 0.86 1.56 0.00 -1.94 0.11 103.07 105.75 1gl8 h GLY 75 Ca 0.23 -0.80 -0.01 0.00 0.00 0.00 0.00 47.33 46.75 1gl8 h GLY 75 CO -0.03 0.74 -0.10 -2.22 0.00 0.00 0.00 176.54 174.93 1gl8 h ILE 76 N 1.01 0.85 -1.01 2.60 1.08 -1.91 -0.55 117.51 119.58 1gl8 h ILE 76 Ca 0.20 -0.29 0.11 0.00 -0.39 0.00 0.00 64.86 64.49 1gl8 h ILE 76 Cb 0.46 1.03 -0.08 0.00 -3.07 0.00 0.00 36.82 35.16 1gl8 h ILE 76 CO 0.02 0.07 0.64 0.00 -0.69 0.00 0.00 178.15 178.18 1gl8 h ALA 77 N 0.35 1.51 0.91 1.87 0.00 -0.65 -0.65 119.26 122.59 1gl8 h ALA 77 Ca -0.03 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1gl8 h ALA 77 Cb 0.32 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1gl8 h ALA 77 CO 0.05 0.26 -0.44 1.15 0.00 0.00 0.00 179.25 180.27 1gl8 h THR 78 N 1.02 0.00 -0.66 0.00 2.02 -0.61 -2.26 112.91 112.43 1gl8 h THR 78 Ca 0.49 -0.02 0.12 0.00 0.77 0.00 0.00 66.41 67.77 1gl8 h THR 78 Cb 0.45 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.82 1gl8 h THR 78 CO -0.25 0.00 0.44 -0.61 0.37 0.00 0.00 175.52 175.47 1gl8 h GLN 79 N -1.24 0.37 -0.63 6.66 5.75 -0.04 -0.84 115.11 125.14 1gl8 h GLN 79 Ca -0.12 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.35 1gl8 h GLN 79 Cb 0.93 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.40 1gl8 h GLN 79 CO 0.20 0.24 0.00 0.66 -2.65 0.00 0.00 178.83 177.29 1gl8 n TYR 80 N -4.46 0.83 -4.09 3.99 4.01 -0.35 -4.98 117.16 112.10 1gl8 n TYR 80 Ca 0.12 -0.41 -0.45 0.00 -0.16 0.00 0.00 57.90 56.99 1gl8 n TYR 80 Cb 0.46 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.50 1gl8 n TYR 80 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1gl8 n ASN 81 N 1.50 -3.68 -4.61 7.72 5.15 -0.32 -4.86 115.26 116.17 1gl8 n ASN 81 Ca 0.22 -1.26 -0.43 0.00 -0.60 0.00 0.00 54.58 52.51 1gl8 n ASN 81 Cb 0.58 -1.51 -0.02 0.00 -0.53 0.00 0.00 39.78 38.30 1gl8 n ASN 81 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1gl8 s ILE 82 N -3.63 4.25 0.00 -1.44 -5.25 -1.06 -4.79 121.20 109.28 1gl8 s ILE 82 Ca 0.46 1.31 0.00 0.00 -0.99 0.00 0.00 60.65 61.43 1gl8 s ILE 82 Cb -0.25 -4.57 0.00 0.00 2.95 0.00 0.00 42.46 40.58 1gl8 s ILE 82 CO 0.94 -0.92 0.00 0.54 -1.79 0.00 0.00 174.94 173.71 1gl8 n ARG 83 N 7.68 1.19 -0.04 0.37 1.74 -1.26 -4.97 116.66 121.36 1gl8 n ARG 83 Ca 0.12 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.12 1gl8 n ARG 83 Cb 0.49 -0.96 -0.03 0.00 -1.02 0.00 0.00 32.46 30.94 1gl8 n ARG 83 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1gl8 n SER 84 N -1.49 1.41 -0.99 0.55 2.88 -1.26 -5.14 113.62 109.58 1gl8 n SER 84 Ca 0.00 0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 1gl8 n SER 84 Cb 0.10 -0.52 0.00 0.00 -0.75 0.00 0.00 64.21 63.04 1gl8 n SER 84 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1gl8 n ILE 85 N -3.91 -3.55 -2.48 2.46 -0.00 -0.24 -4.86 119.36 106.77 1gl8 n ILE 85 Ca -0.14 1.42 -0.42 0.00 -0.00 0.00 0.00 62.75 63.61 1gl8 n ILE 85 Cb 0.41 -2.27 -0.03 0.00 -0.00 0.00 0.00 39.64 37.75 1gl8 n ILE 85 CO 0.00 0.00 0.00 -2.84 -0.00 0.00 0.00 176.55 173.71 1gl8 s PRO 86 N -3.20 4.35 -0.85 0.38 0.02 -1.26 -4.65 135.00 129.79 1gl8 s PRO 86 Ca 0.00 1.64 -0.16 0.00 0.02 0.00 0.00 61.00 62.50 1gl8 s PRO 86 Cb 0.00 -3.57 0.19 0.00 0.02 0.00 0.00 34.50 31.14 1gl8 s PRO 86 CO 0.00 -0.45 0.87 0.99 -0.33 0.00 0.00 177.00 178.08 1gl8 s THR 87 N 2.27 5.34 -0.53 0.99 2.01 -0.90 -2.07 115.64 122.74 1gl8 s THR 87 Ca 0.55 -2.18 -0.17 0.00 0.31 0.00 0.00 61.69 60.20 1gl8 s THR 87 Cb -0.24 -4.56 0.09 0.00 0.01 0.00 0.00 72.50 67.80 1gl8 s THR 87 CO 0.21 -1.17 0.56 -0.69 -0.69 0.00 0.00 174.62 172.84 1gl8 s VAL 88 N 0.96 5.02 -0.05 3.82 1.01 0.77 -3.53 120.40 128.41 1gl8 s VAL 88 Ca 0.22 -0.97 -0.04 0.00 0.00 0.00 0.00 61.98 61.20 1gl8 s VAL 88 Cb -0.09 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 1gl8 s VAL 88 CO -0.09 -0.84 0.14 -0.76 0.00 0.00 0.00 175.10 173.55 1gl8 s LEU 89 N 2.18 4.24 -0.17 3.92 1.02 -1.06 -0.42 118.68 128.39 1gl8 s LEU 89 Ca 0.09 0.34 0.00 0.00 0.02 0.00 0.00 54.13 54.58 1gl8 s LEU 89 Cb -0.24 -2.32 0.01 0.00 0.02 0.00 0.00 46.19 43.66 1gl8 s LEU 89 CO 0.07 0.32 -0.16 -0.36 0.02 0.00 0.00 176.35 176.24 1gl8 s PHE 90 N -1.18 2.79 -0.07 0.29 0.08 -0.07 -2.08 117.98 117.75 1gl8 s PHE 90 Ca 0.22 -1.31 0.02 0.00 0.12 0.00 0.00 56.93 55.97 1gl8 s PHE 90 Cb -0.12 -1.93 -0.03 0.00 -0.57 0.00 0.00 43.02 40.37 1gl8 s PHE 90 CO 0.12 -0.64 -0.10 -0.06 -0.10 0.00 0.00 175.22 174.44 1gl8 s PHE 91 N 1.12 2.85 0.00 0.36 0.08 0.94 -0.58 117.98 122.74 1gl8 s PHE 91 Ca 0.00 -0.08 0.00 0.00 0.12 0.00 0.00 56.93 56.98 1gl8 s PHE 91 Cb -0.14 -1.69 0.00 0.00 -0.57 0.00 0.00 43.02 40.62 1gl8 s PHE 91 CO -0.06 0.25 0.00 1.17 -0.10 0.00 0.00 175.22 176.48 1gl8 n LYS 92 N 2.34 0.00 -3.24 0.44 3.00 0.97 -0.78 118.16 120.89 1gl8 n LYS 92 Ca -0.18 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 57.81 1gl8 n LYS 92 Cb 0.53 -0.40 -0.05 0.00 0.00 0.00 0.00 35.03 35.10 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 -0.56 4.70 -1.84 3.14 5.15 -1.26 -1.71 115.26 122.88 1gl8 n ASN 93 Ca 0.00 -3.47 -0.14 0.00 -0.60 0.00 0.00 54.58 50.37 1gl8 n ASN 93 Cb 0.00 -0.84 -0.04 0.00 -0.53 0.00 0.00 39.78 38.37 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 0.85 0.56 3.28 8.20 0.00 -0.98 -4.80 105.19 112.30 1gl8 n GLY 94 Ca 0.30 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.00 1gl8 n GLY 94 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gl8 s GLU 95 N -3.96 2.46 -0.14 1.61 2.12 -1.26 -4.64 118.70 114.89 1gl8 s GLU 95 Ca 0.00 -0.91 -0.29 0.00 0.36 0.00 0.00 54.97 54.13 1gl8 s GLU 95 Cb 0.00 -2.14 -0.02 0.00 0.26 0.00 0.00 34.13 32.23 1gl8 s GLU 95 CO 0.00 0.42 1.24 1.03 -0.54 0.00 0.00 175.26 177.41 1gl8 s ARG 96 N -0.26 4.27 -0.26 4.30 3.00 -1.26 -0.02 118.95 128.72 1gl8 s ARG 96 Ca -0.01 1.65 -0.10 0.00 0.00 0.00 0.00 55.73 57.27 1gl8 s ARG 96 Cb -0.13 -3.70 -0.15 0.00 0.00 0.00 0.00 34.95 30.97 1gl8 s ARG 96 CO 0.03 -0.63 -0.22 1.63 0.00 0.00 0.00 175.30 176.11 1gl8 n LYS 97 N 6.20 0.61 -3.72 3.54 5.02 0.25 -4.94 118.16 125.12 1gl8 n LYS 97 Ca 0.13 0.27 -0.13 0.00 -2.02 0.00 0.00 58.31 56.56 1gl8 n LYS 97 Cb 0.45 -1.54 -0.10 0.00 -0.02 0.00 0.00 35.03 33.83 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 -2.50 0.52 -0.29 1.97 2.12 -1.20 -5.03 118.70 114.29 1gl8 s GLU 98 Ca -0.36 0.58 0.02 0.00 0.36 0.00 0.00 54.97 55.57 1gl8 s GLU 98 Cb 0.12 0.25 0.08 0.00 0.26 0.00 0.00 34.13 34.85 1gl8 s GLU 98 CO 0.55 -0.07 0.02 -1.12 -0.54 0.00 0.00 175.26 174.10 1gl8 s SER 99 N 0.17 4.30 -0.70 -1.70 0.01 -1.26 -0.90 113.70 113.63 1gl8 s SER 99 Ca -0.01 -1.68 -0.24 0.00 1.31 0.00 0.00 55.95 55.33 1gl8 s SER 99 Cb -0.03 -1.32 0.06 0.00 0.21 0.00 0.00 66.02 64.94 1gl8 s SER 99 CO 0.01 -0.33 1.08 -0.63 0.41 0.00 0.00 173.24 173.78 1gl8 s ILE 100 N 1.23 4.13 0.37 1.44 1.09 0.44 -4.94 121.20 124.96 1gl8 s ILE 100 Ca 0.04 -0.15 0.11 0.00 -1.10 0.00 0.00 60.65 59.55 1gl8 s ILE 100 Cb -0.19 -4.77 0.34 0.00 -1.06 0.00 0.00 42.46 36.78 1gl8 s ILE 100 CO -0.11 -1.60 1.86 -0.29 -0.10 0.00 0.00 174.94 174.70 1gl8 h ILE 101 N 6.00 0.78 -0.94 2.92 6.09 -1.83 0.22 117.51 130.76 1gl8 h ILE 101 Ca -0.27 -0.21 -0.00 0.00 -1.37 0.00 0.00 64.86 63.01 1gl8 h ILE 101 Cb 1.06 0.12 -0.20 0.00 0.47 0.00 0.00 36.82 38.27 1gl8 h ILE 101 CO 1.22 0.11 -0.39 -0.83 -3.07 0.00 0.00 178.15 175.19 1gl8 s GLY 102 N -3.72 -1.27 -0.17 8.18 0.00 -1.11 -1.08 107.32 108.15 1gl8 s GLY 102 Ca -0.09 0.70 -0.07 0.00 0.00 0.00 0.00 44.72 45.25 1gl8 s GLY 102 CO 0.79 3.72 0.38 0.00 0.00 0.00 0.00 173.10 177.98 1gl8 s ALA 103 N 2.32 -0.98 -0.02 3.20 0.00 -0.88 -4.79 121.76 120.60 1gl8 s ALA 103 Ca 0.14 1.37 0.13 0.00 0.00 0.00 0.00 51.96 53.60 1gl8 s ALA 103 Cb -0.06 -1.15 -0.20 0.00 0.00 0.00 0.00 23.12 21.71 1gl8 s ALA 103 CO -0.16 -0.61 0.28 1.55 0.00 0.00 0.00 175.76 176.82 1gl8 n VAL 104 N 5.10 0.01 -2.20 0.00 3.14 -1.26 -4.53 118.33 118.59 1gl8 n VAL 104 Ca -0.12 -0.29 -0.42 0.00 -2.96 0.00 0.00 64.34 60.54 1gl8 n VAL 104 Cb 0.51 0.20 -0.03 0.00 -1.06 0.00 0.00 33.84 33.46 1gl8 n VAL 104 CO 0.00 0.00 0.00 -2.84 -6.46 0.00 0.00 176.83 167.53 1gl8 s PRO 105 N -2.88 4.25 0.17 1.45 0.02 -1.26 -4.93 135.00 131.82 1gl8 s PRO 105 Ca -0.05 1.98 -0.26 0.00 0.02 0.00 0.00 61.00 62.69 1gl8 s PRO 105 Cb 0.08 -3.69 0.01 0.00 0.02 0.00 0.00 34.50 30.92 1gl8 s PRO 105 CO 0.53 -0.66 1.44 1.17 -0.33 0.00 0.00 177.00 179.15 1gl8 n LYS 106 N 5.94 -0.36 -0.37 5.54 3.00 -1.26 -2.17 118.16 128.48 1gl8 n LYS 106 Ca 0.14 1.41 0.01 0.00 -0.00 0.00 0.00 58.31 59.87 1gl8 n LYS 106 Cb 0.44 -2.08 0.15 0.00 0.00 0.00 0.00 35.03 33.54 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 1.08 -0.68 3.14 4.64 -1.98 0.80 113.55 120.55 1gl8 h SER 107 Ca 0.19 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1gl8 h SER 107 Cb 0.43 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.24 1gl8 h SER 107 CO -0.89 0.73 0.41 0.74 -0.87 0.00 0.00 176.83 176.95 1gl8 h THR 108 N 1.24 1.20 -0.09 2.95 2.02 -1.84 0.29 112.91 118.68 1gl8 h THR 108 Ca 0.40 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 1gl8 h THR 108 Cb 0.04 0.26 -0.00 0.00 -1.74 0.00 0.00 68.15 66.71 1gl8 h THR 108 CO -0.13 0.21 0.01 -0.07 0.37 0.00 0.00 175.52 175.90 1gl8 h LEU 109 N 0.93 0.14 -0.56 2.58 3.38 -0.95 -1.99 115.31 118.83 1gl8 h LEU 109 Ca 0.24 -0.27 0.08 0.00 0.09 0.00 0.00 57.88 58.03 1gl8 h LEU 109 Cb -0.02 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.62 1gl8 h LEU 109 CO -0.05 0.38 0.19 0.74 0.09 0.00 0.00 178.44 179.79 1gl8 h THR 110 N -0.10 0.78 -0.12 0.22 2.02 -0.70 -0.01 112.91 115.00 1gl8 h THR 110 Ca 0.03 -0.13 0.04 0.00 0.77 0.00 0.00 66.41 67.12 1gl8 h THR 110 Cb 0.30 0.38 -0.05 0.00 -1.74 0.00 0.00 68.15 67.04 1gl8 h THR 110 CO 0.00 0.07 -0.22 -0.78 0.37 0.00 0.00 175.52 174.96 1gl8 h ASP 111 N 0.36 -0.68 0.26 4.18 1.82 -0.27 0.16 116.42 122.25 1gl8 h ASP 111 Ca 0.28 0.11 -0.03 0.00 -0.39 0.00 0.00 57.03 57.00 1gl8 h ASP 111 Cb 0.34 0.30 -0.00 0.00 0.68 0.00 0.00 39.33 40.64 1gl8 h ASP 111 CO -0.29 -0.27 -0.14 0.28 -1.61 0.00 0.00 179.24 177.20 1gl8 h SER 112 N -0.29 0.00 0.19 2.28 0.02 -0.29 -3.17 113.55 112.28 1gl8 h SER 112 Ca 0.10 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.69 1gl8 h SER 112 Cb 0.43 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 1gl8 h SER 112 CO -0.28 0.14 -2.00 2.30 -1.14 0.00 0.00 176.83 175.86 1gl8 n ILE 113 N -3.95 1.70 0.26 3.27 -0.00 -0.27 -4.24 119.36 116.13 1gl8 n ILE 113 Ca -0.02 -0.69 0.09 0.00 -0.00 0.00 0.00 62.75 62.13 1gl8 n ILE 113 Cb 0.23 -1.50 0.66 0.00 -0.00 0.00 0.00 39.64 39.03 1gl8 n ILE 113 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 1gl8 h GLU 114 N 0.05 0.00 -1.00 6.28 5.08 -0.71 0.14 114.58 124.42 1gl8 h GLU 114 Ca -0.41 0.00 0.34 0.00 -1.00 0.00 0.00 59.36 58.28 1gl8 h GLU 114 Cb 2.03 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 31.12 1gl8 h GLU 114 CO 0.07 0.03 0.55 -0.22 -1.00 0.00 0.00 179.01 178.43 1gl8 h LYS 115 N 0.00 0.25 0.08 2.33 3.64 -1.73 -2.22 116.57 118.91 1gl8 h LYS 115 Ca -0.00 -0.01 -0.37 0.00 -1.27 0.00 0.00 60.65 58.99 1gl8 h LYS 115 Cb 0.06 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 1gl8 h LYS 115 CO 0.00 0.16 -2.16 0.66 -2.27 0.00 0.00 179.45 175.84 1gl8 n TYR 116 N -5.10 0.78 1.84 1.91 4.01 -0.09 -5.18 117.16 115.34 1gl8 n TYR 116 Ca 0.33 0.17 0.15 0.00 -0.16 0.00 0.00 57.90 58.39 1gl8 n TYR 116 Cb 1.03 -1.10 0.82 0.00 -0.31 0.00 0.00 39.34 39.78 1gl8 n TYR 116 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68