#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2od6 s GLU 3 N 0.00 1.80 0.60 0.00 2.56 -1.26 -5.11 118.70 117.29 2od6 s GLU 3 Ca 0.00 -1.60 -0.18 0.00 0.00 0.00 0.00 54.97 53.19 2od6 s GLU 3 Cb 0.00 -3.03 -0.03 0.00 2.00 0.00 0.00 34.13 33.07 2od6 s GLU 3 CO 0.00 -0.77 1.17 -1.25 -0.56 0.00 0.00 175.26 173.85 2od6 s PRO 4 N 1.02 2.97 0.41 4.30 0.04 -1.26 -4.97 135.00 137.51 2od6 s PRO 4 Ca 0.02 1.69 -0.14 0.00 0.04 0.00 0.00 61.00 62.61 2od6 s PRO 4 Cb -0.19 -1.95 -0.08 0.00 0.04 0.00 0.00 34.50 32.32 2od6 s PRO 4 CO -0.07 -1.17 0.82 0.15 0.04 0.00 0.00 177.00 176.77 2od6 s LYS 5 N -3.50 3.90 -0.06 4.56 1.02 -1.26 -4.06 119.74 120.35 2od6 s LYS 5 Ca 0.74 0.67 0.05 0.00 0.02 0.00 0.00 55.97 57.46 2od6 s LYS 5 Cb -0.27 -2.33 -0.02 0.00 -0.52 0.00 0.00 37.83 34.70 2od6 s LYS 5 CO 0.34 -0.04 -0.22 -0.06 -0.92 0.00 0.00 175.35 174.45 2od6 s PHE 6 N -2.32 2.51 -0.01 3.18 0.40 -1.21 -0.90 117.98 119.64 2od6 s PHE 6 Ca 0.54 -0.55 0.01 0.00 -0.60 0.00 0.00 56.93 56.33 2od6 s PHE 6 Cb -0.10 -1.62 0.01 0.00 0.51 0.00 0.00 43.02 41.82 2od6 s PHE 6 CO 0.27 -0.11 -0.03 0.99 0.70 0.00 0.00 175.22 177.04 2od6 s THR 7 N -0.30 0.29 -0.04 0.64 2.01 -0.78 -0.76 115.64 116.70 2od6 s THR 7 Ca 0.01 -0.11 0.04 0.00 0.31 0.00 0.00 61.69 61.94 2od6 s THR 7 Cb -0.13 -0.28 -0.03 0.00 0.01 0.00 0.00 72.50 72.08 2od6 s THR 7 CO 0.02 0.11 -0.16 -0.44 -0.69 0.00 0.00 174.62 173.46 2od6 s SER 8 N 0.21 3.90 -0.24 3.53 0.01 -0.02 -0.55 113.70 120.54 2od6 s SER 8 Ca -0.02 -0.23 0.02 0.00 1.31 0.00 0.00 55.95 57.03 2od6 s SER 8 Cb -0.05 -0.78 0.05 0.00 0.21 0.00 0.00 66.02 65.45 2od6 s SER 8 CO -0.00 0.34 -0.12 -0.36 0.41 0.00 0.00 173.24 173.51 2od6 s PHE 9 N -0.72 3.01 -0.25 2.43 0.08 0.27 -0.95 117.98 121.84 2od6 s PHE 9 Ca 0.11 -2.07 -0.06 0.00 0.12 0.00 0.00 56.93 55.04 2od6 s PHE 9 Cb -0.11 -1.87 -0.01 0.00 -0.57 0.00 0.00 43.02 40.47 2od6 s PHE 9 CO 0.00 -0.84 0.03 0.99 -0.10 0.00 0.00 175.22 175.30 2od6 s THR 10 N 1.19 3.89 -0.23 0.64 2.01 -1.26 -0.23 115.64 121.65 2od6 s THR 10 Ca -0.05 -0.39 -0.14 0.00 0.31 0.00 0.00 61.69 61.41 2od6 s THR 10 Cb -0.18 -2.84 -0.04 0.00 0.01 0.00 0.00 72.50 69.45 2od6 s THR 10 CO -0.07 0.32 0.33 -0.89 -0.69 0.00 0.00 174.62 173.62 2od6 s THR 11 N 1.54 5.23 -0.21 -0.82 2.01 0.03 -4.27 115.64 119.16 2od6 s THR 11 Ca 0.05 0.53 -0.02 0.00 0.31 0.00 0.00 61.69 62.56 2od6 s THR 11 Cb -0.15 -3.66 0.00 0.00 0.01 0.00 0.00 72.50 68.70 2od6 s THR 11 CO 0.01 0.25 -0.10 0.00 -0.69 0.00 0.00 174.62 174.09 2od6 s ALA 12 N 1.46 2.65 -0.13 7.40 0.00 -0.17 -1.25 121.76 131.72 2od6 s ALA 12 Ca 0.15 -1.19 -0.01 0.00 0.00 0.00 0.00 51.96 50.91 2od6 s ALA 12 Cb -0.15 -1.52 -0.02 0.00 0.00 0.00 0.00 23.12 21.43 2od6 s ALA 12 CO 0.08 -0.40 -0.11 0.34 0.00 0.00 0.00 175.76 175.67 2od6 s ASP 13 N 1.41 4.22 0.13 0.00 2.15 0.35 -1.39 116.67 123.54 2od6 s ASP 13 Ca 0.05 -0.27 0.09 0.00 0.43 0.00 0.00 52.55 52.86 2od6 s ASP 13 Cb -0.14 -1.64 -0.04 0.00 -0.30 0.00 0.00 42.92 40.80 2od6 s ASP 13 CO -0.07 0.17 -0.18 -0.36 -0.17 0.00 0.00 175.17 174.56 2od6 s PHE 14 N 0.33 2.51 0.28 -5.34 0.40 0.58 -0.96 117.98 115.78 2od6 s PHE 14 Ca -0.09 -0.27 -0.03 0.00 -0.60 0.00 0.00 56.93 55.94 2od6 s PHE 14 Cb -0.15 -1.32 0.39 0.00 0.51 0.00 0.00 43.02 42.44 2od6 s PHE 14 CO 0.05 0.40 1.89 0.82 0.70 0.00 0.00 175.22 179.09 2od6 h ILE 15 N 3.47 1.22 -3.59 0.64 1.08 -1.86 -3.37 117.51 115.10 2od6 h ILE 15 Ca -0.49 -0.59 -0.14 0.00 -0.39 0.00 0.00 64.86 63.24 2od6 h ILE 15 Cb 1.17 0.27 -0.05 0.00 -3.07 0.00 0.00 36.82 35.14 2od6 h ILE 15 CO 0.46 0.26 0.02 0.54 -0.69 0.00 0.00 178.15 178.74 2od6 s ASN 16 N -6.40 0.43 0.15 1.72 2.20 -1.26 -4.93 114.94 106.85 2od6 s ASN 16 Ca -0.11 -1.27 -0.11 0.00 -0.94 0.00 0.00 52.86 50.43 2od6 s ASN 16 Cb 0.17 0.74 0.00 0.00 -2.00 0.00 0.00 41.25 40.15 2od6 s ASN 16 CO 0.80 -1.44 1.55 -0.78 -2.94 0.00 0.00 177.10 174.29 2od6 h ASP 17 N 2.07 0.97 -0.16 3.54 3.58 -1.97 -3.24 116.42 121.23 2od6 h ASP 17 Ca -0.29 -0.38 0.04 0.00 0.42 0.00 0.00 57.03 56.82 2od6 h ASP 17 Cb 1.25 -0.27 -0.05 0.00 1.72 0.00 0.00 39.33 41.98 2od6 h ASP 17 CO 0.39 1.14 -0.12 0.58 -2.88 0.00 0.00 179.24 178.34 2od6 h VAL 18 N 0.81 0.65 0.00 2.25 2.07 -2.01 0.75 116.25 120.76 2od6 h VAL 18 Ca 0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.63 2od6 h VAL 18 Cb 0.74 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2od6 h VAL 18 CO 0.06 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.12 2od6 n ASP 19 N -5.27 0.00 0.00 0.57 8.00 -1.22 -1.03 116.55 117.60 2od6 n ASP 19 Ca -0.03 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.47 2od6 n ASP 19 Cb 0.19 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 2od6 n ASP 19 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2od6 n GLU 21 N 0.45 0.00 -0.09 -1.24 -0.58 0.25 -2.12 120.64 117.32 2od6 n GLU 21 Ca 0.00 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.67 2od6 n GLU 21 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2od6 n GLU 21 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2od6 h LEU 22 N 0.00 0.16 0.48 -4.62 5.85 -1.31 -1.08 115.31 114.78 2od6 h LEU 22 Ca 0.00 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2od6 h LEU 22 Cb 0.00 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2od6 h LEU 22 CO 0.00 0.13 -0.34 0.15 -0.34 0.00 0.00 178.44 178.03 2od6 h PHE 23 N 0.27 -0.91 -0.45 1.25 3.57 -1.70 -1.67 116.94 117.30 2od6 h PHE 23 Ca 0.14 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.73 2od6 h PHE 23 Cb 0.09 0.34 -0.08 0.00 2.79 0.00 0.00 35.95 39.09 2od6 h PHE 23 CO -0.12 -0.51 -0.09 0.82 -2.23 0.00 0.00 178.31 176.18 2od6 h ILE 24 N -0.80 0.57 -0.83 1.41 2.04 -1.82 0.12 117.51 118.19 2od6 h ILE 24 Ca -0.05 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2od6 h ILE 24 Cb 0.68 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 2od6 h ILE 24 CO 0.02 0.00 0.53 0.44 0.00 0.00 0.00 178.15 179.14 2od6 h ASP 25 N 0.02 0.98 -0.15 1.72 3.32 -1.16 0.20 116.42 121.35 2od6 h ASP 25 Ca 0.22 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 2od6 h ASP 25 Cb 0.33 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2od6 h ASP 25 CO -0.44 0.73 0.02 0.00 -1.72 0.00 0.00 179.24 177.83 2od6 h ALA 26 N 1.29 0.19 -0.28 3.45 0.00 -0.62 -0.17 119.26 123.12 2od6 h ALA 26 Ca 0.30 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2od6 h ALA 26 Cb -0.09 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2od6 h ALA 26 CO -0.06 -0.14 0.08 0.28 0.00 0.00 0.00 179.25 179.41 2od6 h VAL 27 N 0.02 0.91 -0.42 0.00 2.07 -0.53 -2.03 116.25 116.26 2od6 h VAL 27 Ca 0.04 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 67.44 2od6 h VAL 27 Cb 0.31 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2od6 h VAL 27 CO 0.00 0.04 0.06 -0.33 0.02 0.00 0.00 177.57 177.36 2od6 h GLU 28 N 0.20 0.71 -0.74 1.57 5.08 -0.84 -2.35 114.58 118.20 2od6 h GLU 28 Ca 0.12 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 2od6 h GLU 28 Cb 0.10 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 2od6 h GLU 28 CO -0.14 0.76 0.29 -0.22 -1.00 0.00 0.00 179.01 178.69 2od6 h LYS 29 N 0.56 1.11 -0.00 2.33 1.63 -0.94 -2.96 116.57 118.30 2od6 h LYS 29 Ca 0.13 -0.20 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 2od6 h LYS 29 Cb 0.40 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 2od6 h LYS 29 CO 0.01 0.91 -0.38 0.25 -3.45 0.00 0.00 179.45 176.79 2od6 n THR 30 N -4.28 0.00 -0.32 1.00 -2.24 -0.77 -4.46 114.28 103.21 2od6 n THR 30 Ca 0.07 -0.08 0.17 0.00 -2.27 0.00 0.00 64.05 61.93 2od6 n THR 30 Cb 0.19 0.39 0.36 0.00 -2.10 0.00 0.00 70.33 69.16 2od6 n THR 30 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2od6 h ALA 31 N 3.42 1.57 -0.72 6.98 0.00 -1.25 -1.28 119.26 127.99 2od6 h ALA 31 Ca 0.00 0.18 0.21 0.00 0.00 0.00 0.00 54.91 55.30 2od6 h ALA 31 Cb 0.51 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2od6 h ALA 31 CO 0.00 -0.43 0.56 -1.35 0.00 0.00 0.00 179.25 178.03 2od6 h PRO 32 N 0.35 0.00 0.00 0.00 0.11 -1.81 0.31 132.00 130.95 2od6 h PRO 32 Ca 0.62 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.71 2od6 h PRO 32 Cb 1.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 2od6 h PRO 32 CO -0.58 0.00 -0.41 0.28 -0.21 0.00 0.00 178.00 177.08 2od6 h VAL 33 N 0.00 0.14 0.00 3.15 2.07 -1.58 -3.35 116.25 116.68 2od6 h VAL 33 Ca 0.34 -1.15 -0.11 0.00 0.82 0.00 0.00 66.70 66.61 2od6 h VAL 33 Cb 1.46 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 2od6 h VAL 33 CO -0.00 0.05 -0.51 4.11 0.02 0.00 0.00 177.57 181.23 2od6 h TRP 34 N -1.00 0.00 -0.31 1.57 5.08 -1.40 -2.52 115.95 117.37 2od6 h TRP 34 Ca -0.03 0.00 -0.08 0.00 1.08 0.00 0.00 58.89 59.86 2od6 h TRP 34 Cb 0.45 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.60 2od6 h TRP 34 CO -0.11 0.51 -0.12 0.28 -1.28 0.00 0.00 178.44 177.72 2od6 h VAL 35 N 0.00 1.29 -0.59 0.12 2.07 -1.19 -3.13 116.25 114.82 2od6 h VAL 35 Ca -0.01 -1.20 0.04 0.00 0.82 0.00 0.00 66.70 66.35 2od6 h VAL 35 Cb 0.95 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 32.10 2od6 h VAL 35 CO 0.07 0.39 0.35 0.50 0.02 0.00 0.00 177.57 178.89 2od6 h LYS 36 N 0.39 0.65 -0.40 1.57 3.64 -1.64 -0.65 116.57 120.13 2od6 h LYS 36 Ca 0.07 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2od6 h LYS 36 Cb 0.63 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2od6 h LYS 36 CO 0.04 0.43 0.00 0.39 -2.27 0.00 0.00 179.45 178.04 2od6 n GLU 37 N -4.78 0.28 0.00 1.90 -0.58 -0.97 -1.12 120.64 115.37 2od6 n GLU 37 Ca 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 2od6 n GLU 37 Cb 0.11 -1.16 0.00 0.00 -0.57 0.00 0.00 31.44 29.82 2od6 n GLU 37 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2od6 n LYS 39 N 0.41 0.00 0.20 3.49 5.02 -0.25 -2.88 118.16 124.14 2od6 n LYS 39 Ca 0.00 0.00 0.18 0.00 -2.02 0.00 0.00 58.31 56.47 2od6 n LYS 39 Cb 0.08 0.00 0.81 0.00 -0.02 0.00 0.00 35.03 35.90 2od6 n LYS 39 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2od6 h SER 40 N 0.00 0.00 -0.66 4.39 4.64 -1.35 -1.61 113.55 118.96 2od6 h SER 40 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2od6 h SER 40 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2od6 h SER 40 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 2od6 n ARG 41 N -3.52 2.74 -0.27 4.77 1.74 -1.14 -4.96 116.66 116.03 2od6 n ARG 41 Ca 0.03 -2.55 0.00 0.00 -0.77 0.00 0.00 57.85 54.56 2od6 n ARG 41 Cb 0.45 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 2od6 n ARG 41 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2od6 n GLY 42 N 1.46 1.00 3.69 -0.13 0.00 -0.60 -4.27 105.19 106.34 2od6 n GLY 42 Ca 0.22 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2od6 n GLY 42 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2od6 s LEU 43 N 0.00 4.31 -0.03 0.99 2.96 -1.26 -1.71 118.68 123.93 2od6 s LEU 43 Ca 0.00 2.06 -0.17 0.00 -0.22 0.00 0.00 54.13 55.80 2od6 s LEU 43 Cb 0.00 -3.56 -0.32 0.00 0.50 0.00 0.00 46.19 42.81 2od6 s LEU 43 CO 0.00 -0.71 0.82 -0.07 -1.32 0.00 0.00 176.35 175.07 2od6 h LEU 44 N 8.42 0.61 -7.04 -0.68 3.38 -0.04 -3.39 115.31 116.57 2od6 h LEU 44 Ca -0.37 -0.92 -0.06 0.00 0.09 0.00 0.00 57.88 56.62 2od6 h LEU 44 Cb 1.17 -0.20 -0.20 0.00 0.09 0.00 0.00 40.66 41.52 2od6 h LEU 44 CO 0.90 1.62 0.12 -0.75 0.09 0.00 0.00 178.44 180.42 2od6 s LYS 45 N -2.52 0.91 0.04 1.13 2.20 -1.16 -5.02 119.74 115.32 2od6 s LYS 45 Ca -0.14 0.57 0.07 0.00 -0.36 0.00 0.00 55.97 56.11 2od6 s LYS 45 Cb 0.03 0.44 -0.02 0.00 -1.51 0.00 0.00 37.83 36.77 2od6 s LYS 45 CO 0.86 -0.21 -0.20 0.12 -0.36 0.00 0.00 175.35 175.56 2od6 s PHE 46 N -0.45 1.79 0.00 4.03 2.19 -1.26 -1.58 117.98 122.70 2od6 s PHE 46 Ca -0.06 -0.37 0.00 0.00 0.33 0.00 0.00 56.93 56.83 2od6 s PHE 46 Cb -0.03 -1.07 0.00 0.00 -1.31 0.00 0.00 43.02 40.62 2od6 s PHE 46 CO 0.05 0.09 0.00 -1.13 1.83 0.00 0.00 175.22 176.06 2od6 n SER 47 N 1.86 0.00 0.00 6.13 3.41 -0.64 -4.97 113.62 119.42 2od6 n SER 47 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 2od6 n SER 47 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2od6 n SER 47 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2od6 n ASN 49 N 0.00 0.00 -4.69 4.04 3.02 -0.21 -0.36 115.26 117.07 2od6 n ASN 49 Ca 0.00 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.17 2od6 n ASN 49 Cb 0.00 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.10 2od6 n ASN 49 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2od6 s ARG 50 N 0.00 4.23 -0.05 3.52 6.06 -1.26 -0.41 118.95 131.05 2od6 s ARG 50 Ca 0.00 0.33 -0.30 0.00 -2.50 0.00 0.00 55.73 53.27 2od6 s ARG 50 Cb 0.00 -3.51 -0.02 0.00 0.06 0.00 0.00 34.95 31.48 2od6 s ARG 50 CO 0.00 0.00 1.04 0.08 -2.50 0.00 0.00 175.30 173.92 2od6 s VAL 51 N 1.15 4.69 -0.16 7.11 1.01 -0.46 -4.94 120.40 128.80 2od6 s VAL 51 Ca 0.22 1.95 0.03 0.00 0.00 0.00 0.00 61.98 64.18 2od6 s VAL 51 Cb -0.15 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 31.96 2od6 s VAL 51 CO 0.09 0.06 0.18 -2.67 0.00 0.00 0.00 175.10 172.76 2od6 n TRP 52 N 4.58 0.00 -0.83 5.22 4.27 -1.26 -4.75 117.44 124.67 2od6 n TRP 52 Ca 0.08 0.00 0.08 0.00 -3.89 0.00 0.00 57.50 53.77 2od6 n TRP 52 Cb 0.49 0.00 0.30 0.00 -1.36 0.00 0.00 31.31 30.74 2od6 n TRP 52 CO 0.00 0.00 0.00 0.27 -2.29 0.00 0.00 177.69 175.67 2od6 n ASN 53 N -0.90 4.41 -0.45 -0.67 6.94 -1.26 -4.49 115.26 118.84 2od6 n ASN 53 Ca 0.01 -2.80 0.07 0.00 -0.02 0.00 0.00 54.58 51.84 2od6 n ASN 53 Cb 0.05 -0.55 0.18 0.00 -2.36 0.00 0.00 39.78 37.10 2od6 n ASN 53 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2od6 n LYS 54 N 0.14 1.72 0.00 -3.83 4.76 -1.26 -5.11 118.16 114.58 2od6 n LYS 54 Ca 0.23 -2.85 0.00 0.00 -2.87 0.00 0.00 58.31 52.82 2od6 n LYS 54 Cb 0.93 -1.63 0.00 0.00 -1.84 0.00 0.00 35.03 32.49 2od6 n LYS 54 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2od6 n GLY 55 N -1.16 -0.67 2.83 0.72 0.00 -1.26 -4.45 105.19 101.20 2od6 n GLY 55 Ca 0.20 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 2od6 n GLY 55 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2od6 n GLU 56 N 0.00 3.22 -4.46 1.61 -0.58 -1.26 -4.92 120.64 114.26 2od6 n GLU 56 Ca 0.00 -3.07 -0.24 0.00 -0.42 0.00 0.00 57.16 53.43 2od6 n GLU 56 Cb 0.00 -3.13 -0.10 0.00 -0.57 0.00 0.00 31.44 27.64 2od6 n GLU 56 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2od6 s VAL 57 N 1.92 2.42 -0.45 2.62 -7.23 -1.26 -5.11 120.40 113.31 2od6 s VAL 57 Ca 0.44 -2.38 0.04 0.00 -1.81 0.00 0.00 61.98 58.26 2od6 s VAL 57 Cb 0.11 -2.27 0.12 0.00 0.56 0.00 0.00 36.38 34.90 2od6 s VAL 57 CO -0.04 -0.40 0.19 -0.36 -0.31 0.00 0.00 175.10 174.18 2od6 s PHE 58 N -2.51 3.12 -0.04 2.82 0.08 -1.26 -5.01 117.98 115.18 2od6 s PHE 58 Ca 0.29 -2.97 -0.02 0.00 0.12 0.00 0.00 56.93 54.35 2od6 s PHE 58 Cb -0.05 -2.68 0.03 0.00 -0.57 0.00 0.00 43.02 39.75 2od6 s PHE 58 CO 0.14 -0.81 0.08 0.50 -0.10 0.00 0.00 175.22 175.04 2od6 s ARG 59 N 0.20 0.05 0.10 0.44 3.52 -1.26 -0.31 118.95 121.69 2od6 s ARG 59 Ca 0.15 0.22 0.10 0.00 -0.13 0.00 0.00 55.73 56.07 2od6 s ARG 59 Cb -0.24 -0.13 -0.04 0.00 -1.56 0.00 0.00 34.95 32.99 2od6 s ARG 59 CO -0.03 -0.12 -0.24 0.14 -0.81 0.00 0.00 175.30 174.24 2od6 s VAL 60 N 0.77 2.01 0.41 7.11 -7.23 -0.49 -1.35 120.40 121.63 2od6 s VAL 60 Ca -0.06 -1.59 0.04 0.00 -1.81 0.00 0.00 61.98 58.55 2od6 s VAL 60 Cb -0.08 -1.78 0.04 0.00 0.56 0.00 0.00 36.38 35.11 2od6 s VAL 60 CO -0.03 0.08 0.30 0.52 -0.31 0.00 0.00 175.10 175.67 2od6 n VAL 61 N 1.15 0.00 -3.64 1.32 0.31 0.46 -1.00 118.33 116.94 2od6 n VAL 61 Ca -0.18 -1.65 -0.01 0.00 -0.01 0.00 0.00 64.34 62.49 2od6 n VAL 61 Cb 0.53 -0.13 -0.06 0.00 -0.91 0.00 0.00 33.84 33.26 2od6 n VAL 61 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2od6 s THR 63 N -2.06 -0.02 -0.22 2.52 -4.23 0.52 -1.04 115.64 111.11 2od6 s THR 63 Ca 0.23 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.75 2od6 s THR 63 Cb -0.02 -1.00 0.03 0.00 1.34 0.00 0.00 72.50 72.85 2od6 s THR 63 CO 0.15 0.00 -0.14 -0.31 -0.54 0.00 0.00 174.62 173.77 2od6 s TYR 64 N 1.31 2.97 -0.32 3.99 1.51 -0.12 -1.61 117.35 125.07 2od6 s TYR 64 Ca -0.09 -1.78 -0.07 0.00 -1.01 0.00 0.00 57.07 54.12 2od6 s TYR 64 Cb -0.03 -1.96 0.02 0.00 -0.11 0.00 0.00 41.96 39.88 2od6 s TYR 64 CO -0.14 -0.80 0.10 -1.21 -1.11 0.00 0.00 175.55 172.39 2od6 s GLU 65 N 1.25 2.85 0.08 -0.62 2.02 -0.61 -0.84 118.70 122.83 2od6 s GLU 65 Ca 0.00 -1.02 0.01 0.00 0.02 0.00 0.00 54.97 53.98 2od6 s GLU 65 Cb -0.16 -3.44 -0.04 0.00 0.10 0.00 0.00 34.13 30.60 2od6 s GLU 65 CO -0.09 -0.57 0.21 0.71 0.02 0.00 0.00 175.26 175.54 2od6 s TYR 66 N 1.46 3.48 0.25 1.61 2.02 0.06 0.71 117.35 126.94 2od6 s TYR 66 Ca 0.01 0.21 -0.01 0.00 -0.37 0.00 0.00 57.07 56.90 2od6 s TYR 66 Cb -0.18 -1.73 0.32 0.00 -0.40 0.00 0.00 41.96 39.96 2od6 s TYR 66 CO 0.03 0.57 1.71 -0.22 -1.57 0.00 0.00 175.55 176.07 2od6 h LYS 67 N 2.96 0.69 -2.46 -0.62 3.64 -1.61 -3.19 116.57 115.98 2od6 h LYS 67 Ca -0.46 -0.23 0.21 0.00 -1.27 0.00 0.00 60.65 58.90 2od6 h LYS 67 Cb 1.17 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.89 2od6 h LYS 67 CO 0.74 0.80 0.69 0.16 -2.27 0.00 0.00 179.45 179.57 2od6 s ASP 68 N -6.73 0.02 0.24 4.20 1.47 -1.26 -4.31 116.67 110.30 2od6 s ASP 68 Ca -0.09 -0.56 -0.07 0.00 1.18 0.00 0.00 52.55 53.02 2od6 s ASP 68 Cb 0.14 0.40 0.23 0.00 -0.34 0.00 0.00 42.92 43.35 2od6 s ASP 68 CO 0.81 -0.80 1.89 -0.09 0.68 0.00 0.00 175.17 177.67 2od6 h ARG 69 N 2.00 1.28 -0.34 2.11 2.43 -1.93 -2.28 114.38 117.64 2od6 h ARG 69 Ca -0.26 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 58.74 2od6 h ARG 69 Cb 1.21 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 2od6 h ARG 69 CO 0.35 0.89 -0.06 0.00 -1.51 0.00 0.00 179.97 179.64 2od6 h ALA 70 N 1.32 1.26 -0.20 2.80 0.00 -1.96 -0.21 119.26 122.27 2od6 h ALA 70 Ca 0.34 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2od6 h ALA 70 Cb -0.07 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2od6 h ALA 70 CO -0.07 0.49 -0.38 0.77 0.00 0.00 0.00 179.25 180.06 2od6 h SER 71 N 0.53 0.68 0.12 0.00 0.02 -1.68 -1.56 113.55 111.66 2od6 h SER 71 Ca 0.10 -0.55 0.02 0.00 -0.84 0.00 0.00 61.79 60.53 2od6 h SER 71 Cb 0.43 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 2od6 h SER 71 CO 0.02 1.10 -0.33 0.15 -1.14 0.00 0.00 176.83 176.63 2od6 h PHE 72 N 0.29 -0.90 -0.64 3.45 3.57 -1.05 -0.32 116.94 121.34 2od6 h PHE 72 Ca 0.01 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.58 2od6 h PHE 72 Cb 0.98 0.38 -0.05 0.00 2.79 0.00 0.00 35.95 40.05 2od6 h PHE 72 CO 0.09 -0.44 0.37 1.49 -2.23 0.00 0.00 178.31 177.59 2od6 h GLU 73 N -0.56 0.68 -0.64 1.11 4.81 -1.05 -0.99 114.58 117.95 2od6 h GLU 73 Ca 0.03 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 2od6 h GLU 73 Cb 0.59 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 2od6 h GLU 73 CO -0.19 0.45 0.16 0.00 -0.73 0.00 0.00 179.01 178.69 2od6 h ALA 74 N 1.32 1.08 -0.03 2.92 0.00 -1.05 -2.35 119.26 121.14 2od6 h ALA 74 Ca 0.28 -0.23 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 2od6 h ALA 74 Cb 0.12 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2od6 h ALA 74 CO -0.15 0.61 -0.84 -0.91 0.00 0.00 0.00 179.25 177.96 2od6 h ASN 75 N 0.95 0.47 -0.10 0.00 2.35 -0.76 -1.92 115.58 116.57 2od6 h ASN 75 Ca 0.20 -0.34 0.01 0.00 -0.55 0.00 0.00 56.30 55.62 2od6 h ASN 75 Cb 0.34 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 2od6 h ASN 75 CO 0.00 1.12 0.02 0.40 -1.65 0.00 0.00 177.43 177.31 2od6 h ILE 76 N 0.23 0.96 -0.43 2.81 1.08 -1.08 -0.71 117.51 120.37 2od6 h ILE 76 Ca -0.05 -0.02 0.07 0.00 -0.39 0.00 0.00 64.86 64.47 2od6 h ILE 76 Cb 1.45 0.89 -0.06 0.00 -3.07 0.00 0.00 36.82 36.03 2od6 h ILE 76 CO 0.14 0.01 0.07 0.00 -0.69 0.00 0.00 178.15 177.68 2od6 h ALA 77 N 1.07 0.45 -0.51 1.87 0.00 -1.43 0.19 119.26 120.90 2od6 h ALA 77 Ca 0.04 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2od6 h ALA 77 Cb 0.04 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2od6 h ALA 77 CO -0.06 -0.33 0.30 -0.92 0.00 0.00 0.00 179.25 178.24 2od6 h TYR 78 N 0.19 0.67 -0.30 0.00 3.20 -1.00 -1.02 116.97 118.71 2od6 h TYR 78 Ca 0.21 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.95 2od6 h TYR 78 Cb 0.27 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 2od6 h TYR 78 CO -0.22 0.47 -0.33 -0.07 -1.64 0.00 0.00 178.16 176.37 2od6 h LEU 79 N 0.68 0.68 0.74 2.82 3.38 -0.84 -0.01 115.31 122.75 2od6 h LEU 79 Ca 0.18 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2od6 h LEU 79 Cb 0.00 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.57 2od6 h LEU 79 CO -0.03 0.96 -0.35 -0.33 0.09 0.00 0.00 178.44 178.77 2od6 h GLU 80 N 0.55 -0.96 -0.63 1.13 5.08 -0.77 0.09 114.58 119.08 2od6 h GLU 80 Ca 0.06 0.07 0.09 0.00 -1.00 0.00 0.00 59.36 58.58 2od6 h GLU 80 Cb 0.84 0.22 -0.07 0.00 0.50 0.00 0.00 28.75 30.23 2od6 h GLU 80 CO 0.07 -0.63 0.25 -0.44 -1.00 0.00 0.00 179.01 177.26 2od6 h ASP 81 N -1.02 0.27 0.32 1.42 3.32 -1.10 0.12 116.42 119.75 2od6 h ASP 81 Ca -0.10 0.07 -0.33 0.00 0.02 0.00 0.00 57.03 56.69 2od6 h ASP 81 Cb 0.77 0.04 0.01 0.00 0.22 0.00 0.00 39.33 40.37 2od6 h ASP 81 CO 0.17 0.16 -1.62 0.74 -1.72 0.00 0.00 179.24 176.97 2od6 h THR 82 N 0.44 1.08 0.00 0.35 2.02 -0.98 -3.42 112.91 112.41 2od6 h THR 82 Ca 0.31 -2.67 0.00 0.00 0.77 0.00 0.00 66.41 64.83 2od6 h THR 82 Cb 0.37 2.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.59 2od6 h THR 82 CO -0.30 0.84 -0.81 0.49 0.37 0.00 0.00 175.52 176.11 2od6 n PHE 83 N -3.55 -0.03 -0.01 3.16 3.72 -0.12 -4.62 117.46 116.01 2od6 n PHE 83 Ca -0.20 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.20 2od6 n PHE 83 Cb 1.07 0.06 0.30 0.00 -0.94 0.00 0.00 39.48 39.96 2od6 n PHE 83 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2od6 h GLY 84 N 0.00 0.60 -3.05 1.37 0.00 -0.57 -1.66 103.07 99.76 2od6 h GLY 84 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2od6 h GLY 84 CO 0.00 0.32 0.00 0.28 0.00 0.00 0.00 176.54 177.14 2od6 n LYS 85 N -4.29 3.99 -3.76 4.80 4.01 0.35 -4.90 118.16 118.37 2od6 n LYS 85 Ca 0.02 -2.95 -0.37 0.00 -0.51 0.00 0.00 58.31 54.50 2od6 n LYS 85 Cb 0.23 -1.98 -0.12 0.00 -0.51 0.00 0.00 35.03 32.65 2od6 n LYS 85 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.40 177.50 2od6 s ASN 86 N -0.95 5.29 0.43 4.39 3.84 -0.62 -4.98 114.94 122.33 2od6 s ASN 86 Ca 0.51 -1.35 0.20 0.00 0.21 0.00 0.00 52.86 52.43 2od6 s ASN 86 Cb 0.35 -1.86 0.97 0.00 -0.55 0.00 0.00 41.25 40.16 2od6 s ASN 86 CO 0.21 -0.38 1.88 1.55 -2.79 0.00 0.00 177.10 177.57 2od6 h PRO 87 N 8.19 0.00 0.02 0.43 0.13 -1.90 -0.76 132.00 138.11 2od6 h PRO 87 Ca -0.21 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2od6 h PRO 87 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2od6 h PRO 87 CO 0.63 0.27 -0.01 0.28 -0.23 0.00 0.00 178.00 178.95 2od6 h VAL 88 N 0.00 1.17 -0.84 1.56 2.07 -1.94 -0.98 116.25 117.29 2od6 h VAL 88 Ca -0.00 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 2od6 h VAL 88 Cb 0.63 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.94 2od6 h VAL 88 CO 0.04 0.15 0.47 -0.26 0.02 0.00 0.00 177.57 177.99 2od6 h PHE 89 N -0.29 1.13 -0.63 1.57 0.04 -1.79 -2.21 116.94 114.76 2od6 h PHE 89 Ca -0.00 -0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.71 2od6 h PHE 89 Cb 0.27 -0.37 -0.03 0.00 2.20 0.00 0.00 35.95 38.03 2od6 h PHE 89 CO 0.01 0.78 0.24 -0.07 -0.60 0.00 0.00 178.31 178.67 2od6 h LEU 90 N 1.17 0.84 -1.06 1.54 4.07 -1.09 -2.73 115.31 118.05 2od6 h LEU 90 Ca 0.30 -0.12 -0.09 0.00 0.08 0.00 0.00 57.88 58.06 2od6 h LEU 90 Cb 0.01 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.52 2od6 h LEU 90 CO -0.05 0.76 -0.26 -0.61 -1.08 0.00 0.00 178.44 177.20 2od6 h GLN 91 N 0.90 0.36 -0.69 1.13 5.75 -0.71 -2.42 115.11 119.44 2od6 h GLN 91 Ca 0.21 -0.13 0.10 0.00 -0.15 0.00 0.00 58.65 58.68 2od6 h GLN 91 Cb 0.19 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.67 2od6 h GLN 91 CO -0.02 0.59 0.45 1.25 -2.65 0.00 0.00 178.83 178.46 2od6 h LEU 92 N 0.32 0.49 -3.24 -2.39 5.85 -1.09 -2.78 115.31 112.48 2od6 h LEU 92 Ca 0.05 0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.62 2od6 h LEU 92 Cb 0.63 -0.09 -0.11 0.00 0.37 0.00 0.00 40.66 41.46 2od6 h LEU 92 CO 0.05 0.30 -0.41 1.33 -0.34 0.00 0.00 178.44 179.36 2od6 n VAL 93 N -4.48 2.39 -0.35 1.05 0.24 -1.07 -4.87 118.33 111.24 2od6 n VAL 93 Ca 0.11 -3.27 -0.00 0.00 -2.04 0.00 0.00 64.34 59.14 2od6 n VAL 93 Cb 0.35 -0.43 0.15 0.00 -1.47 0.00 0.00 33.84 32.44 2od6 n VAL 93 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2od6 h THR 94 N 1.19 1.20 -0.08 3.34 1.03 -1.14 -1.44 112.91 117.02 2od6 h THR 94 Ca 0.14 -0.43 0.00 0.00 -0.01 0.00 0.00 66.41 66.10 2od6 h THR 94 Cb 1.27 -0.17 0.00 0.00 -1.07 0.00 0.00 68.15 68.18 2od6 h THR 94 CO 0.27 0.23 0.00 0.35 -0.01 0.00 0.00 175.52 176.36 2od6 n THR 95 N -4.42 0.08 -2.54 0.00 -2.24 -1.26 -4.92 114.28 98.99 2od6 n THR 95 Ca 0.12 -0.35 -0.33 0.00 -2.27 0.00 0.00 64.05 61.22 2od6 n THR 95 Cb 0.06 0.70 -0.04 0.00 -2.10 0.00 0.00 70.33 68.95 2od6 n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2od6 s ALA 96 N -1.92 3.04 -0.15 6.98 0.00 -0.54 -4.61 121.76 124.55 2od6 s ALA 96 Ca 0.35 0.28 -0.02 0.00 0.00 0.00 0.00 51.96 52.57 2od6 s ALA 96 Cb 0.20 -3.14 -0.02 0.00 0.00 0.00 0.00 23.12 20.17 2od6 s ALA 96 CO 0.31 -0.13 -0.09 0.15 0.00 0.00 0.00 175.76 175.99 2od6 s LYS 97 N -3.73 3.45 -0.04 0.00 3.01 -0.13 -4.96 119.74 117.34 2od6 s LYS 97 Ca 0.60 -0.64 0.07 0.00 -1.01 0.00 0.00 55.97 55.00 2od6 s LYS 97 Cb -0.10 -2.77 -0.01 0.00 -1.01 0.00 0.00 37.83 33.94 2od6 s LYS 97 CO 0.25 0.14 -0.25 -0.06 0.51 0.00 0.00 175.35 175.95 2od6 s PHE 98 N 0.56 2.28 -0.09 3.18 0.40 -1.26 -0.49 117.98 122.56 2od6 s PHE 98 Ca -0.06 -0.54 -0.04 0.00 -0.60 0.00 0.00 56.93 55.68 2od6 s PHE 98 Cb -0.15 -1.48 0.05 0.00 0.51 0.00 0.00 43.02 41.94 2od6 s PHE 98 CO 0.03 -0.11 0.21 0.99 0.70 0.00 0.00 175.22 177.04 2od6 s THR 99 N -0.39 -0.09 -0.04 0.64 2.01 -0.38 -5.00 115.64 112.40 2od6 s THR 99 Ca 0.04 0.19 0.07 0.00 0.31 0.00 0.00 61.69 62.29 2od6 s THR 99 Cb -0.11 -0.34 -0.02 0.00 0.01 0.00 0.00 72.50 72.04 2od6 s THR 99 CO 0.01 0.08 -0.25 -0.89 -0.69 0.00 0.00 174.62 172.87 2od6 s THR 100 N 1.42 2.09 -0.24 -0.82 2.01 -1.26 -0.79 115.64 118.05 2od6 s THR 100 Ca -0.07 -1.08 -0.03 0.00 0.31 0.00 0.00 61.69 60.82 2od6 s THR 100 Cb -0.11 -1.74 0.01 0.00 0.01 0.00 0.00 72.50 70.68 2od6 s THR 100 CO -0.08 0.58 -0.04 -0.44 -0.69 0.00 0.00 174.62 173.95 2od6 s SER 101 N -0.43 4.37 -0.19 3.53 0.01 0.68 -4.97 113.70 116.70 2od6 s SER 101 Ca 0.05 -0.70 -0.09 0.00 1.31 0.00 0.00 55.95 56.51 2od6 s SER 101 Cb -0.12 -1.71 -0.05 0.00 0.21 0.00 0.00 66.02 64.36 2od6 s SER 101 CO 0.01 -0.10 0.13 -0.13 0.41 0.00 0.00 173.24 173.56 2od6 s ARG 102 N 1.39 4.06 0.05 12.44 0.52 -1.26 -0.57 118.95 135.58 2od6 s ARG 102 Ca 0.02 -0.21 0.03 0.00 -0.52 0.00 0.00 55.73 55.05 2od6 s ARG 102 Cb -0.16 -3.38 -0.03 0.00 0.52 0.00 0.00 34.95 31.91 2od6 s ARG 102 CO -0.04 0.38 -0.09 0.00 0.02 0.00 0.00 175.30 175.58 2od6 s LEU 104 N -1.76 4.34 -0.16 0.00 1.43 -1.26 -1.87 118.68 119.40 2od6 s LEU 104 Ca -0.06 0.62 -0.29 0.00 -1.03 0.00 0.00 54.13 53.37 2od6 s LEU 104 Cb -0.08 -2.36 -0.02 0.00 0.03 0.00 0.00 46.19 43.76 2od6 s LEU 104 CO 0.00 0.23 1.32 -0.69 0.23 0.00 0.00 176.35 177.45 2od6 s VAL 105 N -0.31 4.17 -0.53 -1.59 1.01 -0.08 -4.91 120.40 118.16 2od6 s VAL 105 Ca 0.18 1.41 0.23 0.00 0.00 0.00 0.00 61.98 63.80 2od6 s VAL 105 Cb -0.14 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 2od6 s VAL 105 CO 0.06 -0.15 1.17 0.52 0.00 0.00 0.00 175.10 176.70 2od6 n VAL 106 N 5.47 0.37 -3.64 2.92 0.31 -1.26 -4.62 118.33 117.87 2od6 n VAL 106 Ca 0.14 -0.34 -0.04 0.00 -0.01 0.00 0.00 64.34 64.10 2od6 n VAL 106 Cb 0.45 -0.10 -0.07 0.00 -0.91 0.00 0.00 33.84 33.21 2od6 n VAL 106 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2od6 s GLU 108 N -3.23 0.30 0.00 5.55 -1.05 -1.26 -5.18 118.70 113.84 2od6 s GLU 108 Ca 0.04 0.44 0.00 0.00 -0.15 0.00 0.00 54.97 55.30 2od6 s GLU 108 Cb 0.13 0.11 0.00 0.00 -0.44 0.00 0.00 34.13 33.92 2od6 s GLU 108 CO 0.76 -0.05 0.24 0.28 0.95 0.00 0.00 175.26 177.44