#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2od6 n ALA 2 N 0.00 1.35 -3.78 4.61 0.00 -1.26 -5.06 120.51 116.37 2od6 n ALA 2 Ca 0.00 -1.08 -0.35 0.00 0.00 0.00 0.00 53.44 52.02 2od6 n ALA 2 Cb 0.00 -0.08 -0.11 0.00 0.00 0.00 0.00 19.45 19.27 2od6 n ALA 2 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2od6 s GLU 3 N -2.52 2.43 0.52 0.00 2.56 -1.26 -5.10 118.70 115.34 2od6 s GLU 3 Ca -0.35 -2.57 -0.18 0.00 0.00 0.00 0.00 54.97 51.87 2od6 s GLU 3 Cb 0.10 -3.63 -0.07 0.00 2.00 0.00 0.00 34.13 32.53 2od6 s GLU 3 CO 0.58 -1.16 1.04 -1.25 -0.56 0.00 0.00 175.26 173.91 2od6 s PRO 4 N -0.14 3.65 0.71 4.30 0.04 -1.26 -4.95 135.00 137.35 2od6 s PRO 4 Ca 0.17 1.28 -0.15 0.00 0.04 0.00 0.00 61.00 62.34 2od6 s PRO 4 Cb -0.21 -2.08 0.03 0.00 0.04 0.00 0.00 34.50 32.28 2od6 s PRO 4 CO -0.03 -0.55 1.18 0.15 0.04 0.00 0.00 177.00 177.80 2od6 s LYS 5 N -3.57 2.31 -0.01 4.56 1.02 -1.25 -4.01 119.74 118.79 2od6 s LYS 5 Ca 0.65 1.65 0.07 0.00 0.02 0.00 0.00 55.97 58.36 2od6 s LYS 5 Cb -0.16 -1.87 -0.03 0.00 -0.52 0.00 0.00 37.83 35.26 2od6 s LYS 5 CO 0.26 -1.68 -0.21 -0.06 -0.92 0.00 0.00 175.35 172.74 2od6 s PHE 6 N -2.09 2.49 -0.03 3.18 0.40 -1.11 -1.35 117.98 119.48 2od6 s PHE 6 Ca 0.72 -0.31 -0.01 0.00 -0.60 0.00 0.00 56.93 56.73 2od6 s PHE 6 Cb -0.27 -1.52 0.03 0.00 0.51 0.00 0.00 43.02 41.77 2od6 s PHE 6 CO 0.44 0.11 0.06 0.99 0.70 0.00 0.00 175.22 177.52 2od6 s THR 7 N -0.73 -0.05 -0.02 0.64 2.01 -0.71 -0.35 115.64 116.42 2od6 s THR 7 Ca 0.12 0.19 0.03 0.00 0.31 0.00 0.00 61.69 62.34 2od6 s THR 7 Cb -0.10 -0.12 -0.03 0.00 0.01 0.00 0.00 72.50 72.25 2od6 s THR 7 CO 0.01 0.08 -0.11 -0.44 -0.69 0.00 0.00 174.62 173.47 2od6 s SER 8 N 1.00 4.34 -0.24 3.53 0.01 -0.87 -0.28 113.70 121.19 2od6 s SER 8 Ca -0.08 -0.18 0.02 0.00 1.31 0.00 0.00 55.95 57.02 2od6 s SER 8 Cb -0.11 -0.96 0.06 0.00 0.21 0.00 0.00 66.02 65.21 2od6 s SER 8 CO -0.04 0.31 -0.09 -0.36 0.41 0.00 0.00 173.24 173.48 2od6 s PHE 9 N -0.88 2.80 -0.19 2.43 0.08 -0.19 -1.35 117.98 120.68 2od6 s PHE 9 Ca 0.14 -1.98 -0.09 0.00 0.12 0.00 0.00 56.93 55.12 2od6 s PHE 9 Cb -0.11 -1.75 -0.05 0.00 -0.57 0.00 0.00 43.02 40.54 2od6 s PHE 9 CO 0.04 -0.82 0.10 0.99 -0.10 0.00 0.00 175.22 175.44 2od6 s THR 10 N 1.26 5.18 -0.20 0.64 2.01 -1.26 -0.67 115.64 122.61 2od6 s THR 10 Ca -0.06 0.11 -0.06 0.00 0.31 0.00 0.00 61.69 61.98 2od6 s THR 10 Cb -0.19 -3.35 -0.03 0.00 0.01 0.00 0.00 72.50 68.94 2od6 s THR 10 CO -0.06 0.46 0.04 -0.89 -0.69 0.00 0.00 174.62 173.47 2od6 s THR 11 N 0.29 4.38 -0.19 -0.82 2.01 0.18 -4.29 115.64 117.20 2od6 s THR 11 Ca 0.07 -0.17 -0.01 0.00 0.31 0.00 0.00 61.69 61.88 2od6 s THR 11 Cb -0.12 -2.98 0.00 0.00 0.01 0.00 0.00 72.50 69.42 2od6 s THR 11 CO -0.01 0.43 -0.13 0.00 -0.69 0.00 0.00 174.62 174.22 2od6 s ALA 12 N 0.77 2.55 0.01 7.40 0.00 -0.65 -0.45 121.76 131.40 2od6 s ALA 12 Ca 0.02 -1.15 0.07 0.00 0.00 0.00 0.00 51.96 50.90 2od6 s ALA 12 Cb -0.14 -1.38 -0.03 0.00 0.00 0.00 0.00 23.12 21.57 2od6 s ALA 12 CO 0.02 -0.29 -0.19 -0.51 0.00 0.00 0.00 175.76 174.79 2od6 s ASP 13 N 1.22 3.68 0.14 0.00 1.11 -0.22 -2.06 116.67 120.54 2od6 s ASP 13 Ca 0.02 -0.40 0.05 0.00 0.18 0.00 0.00 52.55 52.41 2od6 s ASP 13 Cb -0.14 -0.59 -0.04 0.00 1.07 0.00 0.00 42.92 43.21 2od6 s ASP 13 CO -0.06 0.29 -0.11 -0.36 1.18 0.00 0.00 175.17 176.10 2od6 s PHE 14 N -0.82 1.33 0.05 4.23 0.40 -0.68 -1.24 117.98 121.23 2od6 s PHE 14 Ca 0.13 -0.69 0.28 0.00 -0.60 0.00 0.00 56.93 56.06 2od6 s PHE 14 Cb -0.10 -0.67 1.05 0.00 0.51 0.00 0.00 43.02 43.80 2od6 s PHE 14 CO 0.03 0.12 1.87 0.82 0.70 0.00 0.00 175.22 178.76 2od6 h ILE 15 N 2.97 0.23 -2.15 0.64 2.04 -1.88 -3.37 117.51 115.99 2od6 h ILE 15 Ca -0.37 -0.84 0.19 0.00 1.00 0.00 0.00 64.86 64.84 2od6 h ILE 15 Cb 1.20 1.68 -0.10 0.00 -0.74 0.00 0.00 36.82 38.86 2od6 h ILE 15 CO 0.60 0.09 0.55 0.54 0.00 0.00 0.00 178.15 179.94 2od6 s ASN 16 N -5.96 -0.19 0.20 1.72 2.20 -1.26 -5.01 114.94 106.64 2od6 s ASN 16 Ca 0.02 -0.27 -0.11 0.00 -0.94 0.00 0.00 52.86 51.55 2od6 s ASN 16 Cb 0.09 0.40 0.14 0.00 -2.00 0.00 0.00 41.25 39.89 2od6 s ASN 16 CO 0.60 -0.73 1.86 -0.78 -2.94 0.00 0.00 177.10 175.11 2od6 h ASP 17 N 2.00 0.73 -0.08 3.54 3.58 -1.97 -2.80 116.42 121.41 2od6 h ASP 17 Ca -0.24 -0.01 0.04 0.00 0.42 0.00 0.00 57.03 57.24 2od6 h ASP 17 Cb 1.23 -0.17 -0.05 0.00 1.72 0.00 0.00 39.33 42.06 2od6 h ASP 17 CO 0.27 0.52 -0.20 0.58 -2.88 0.00 0.00 179.24 177.53 2od6 h VAL 18 N 0.87 0.51 0.00 2.25 2.07 -2.02 0.49 116.25 120.42 2od6 h VAL 18 Ca 0.26 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.78 2od6 h VAL 18 Cb -0.05 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2od6 h VAL 18 CO -0.08 0.00 0.00 0.47 0.02 0.00 0.00 177.57 177.98 2od6 n ASP 19 N -5.33 0.35 0.00 0.57 8.00 -1.06 -0.66 116.55 118.42 2od6 n ASP 19 Ca -0.04 -0.37 0.00 0.00 0.71 0.00 0.00 54.79 55.09 2od6 n ASP 19 Cb 0.25 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 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 0.63 0.00 -0.05 -1.24 1.02 0.17 -1.76 120.64 119.40 2od6 n GLU 21 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 2od6 n GLU 21 Cb 0.07 0.00 0.19 0.00 -0.02 0.00 0.00 31.44 31.68 2od6 n GLU 21 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2od6 h LEU 22 N 0.00 0.64 -0.00 -4.62 3.38 -1.13 -2.17 115.31 111.40 2od6 h LEU 22 Ca 0.00 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2od6 h LEU 22 Cb 0.00 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2od6 h LEU 22 CO 0.00 0.77 -0.00 0.15 0.09 0.00 0.00 178.44 179.45 2od6 h PHE 23 N 0.61 0.01 -0.70 1.13 3.57 -1.60 -1.66 116.94 118.29 2od6 h PHE 23 Ca 0.11 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.70 2od6 h PHE 23 Cb 0.51 -0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.18 2od6 h PHE 23 CO 0.02 0.49 0.36 0.82 -2.23 0.00 0.00 178.31 177.77 2od6 h ILE 24 N -0.48 0.87 -0.31 1.41 5.03 -1.81 -1.18 117.51 121.03 2od6 h ILE 24 Ca 0.00 -0.21 -0.02 0.00 -0.12 0.00 0.00 64.86 64.51 2od6 h ILE 24 Cb 0.49 0.20 -0.01 0.00 -3.03 0.00 0.00 36.82 34.46 2od6 h ILE 24 CO 0.00 0.11 0.13 -0.78 -0.68 0.00 0.00 178.15 176.94 2od6 h ASP 25 N 0.62 0.43 -0.61 1.72 3.58 -1.40 0.12 116.42 120.88 2od6 h ASP 25 Ca 0.34 -0.15 0.07 0.00 0.42 0.00 0.00 57.03 57.70 2od6 h ASP 25 Cb 0.33 -0.11 -0.06 0.00 1.72 0.00 0.00 39.33 41.21 2od6 h ASP 25 CO -0.25 0.46 0.30 0.00 -2.88 0.00 0.00 179.24 176.87 2od6 h ALA 26 N 0.98 0.80 -0.32 -0.78 0.00 -0.86 0.43 119.26 119.51 2od6 h ALA 26 Ca 0.11 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 2od6 h ALA 26 Cb 0.16 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2od6 h ALA 26 CO -0.01 -0.06 -0.32 0.28 0.00 0.00 0.00 179.25 179.14 2od6 h VAL 27 N 0.56 1.29 -0.49 0.00 2.07 -1.02 -1.90 116.25 116.76 2od6 h VAL 27 Ca 0.28 -1.49 -0.05 0.00 0.82 0.00 0.00 66.70 66.27 2od6 h VAL 27 Cb 0.23 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 2od6 h VAL 27 CO -0.21 0.48 0.11 -0.33 0.02 0.00 0.00 177.57 177.64 2od6 h GLU 28 N 0.55 0.78 -0.00 1.57 5.08 -0.44 -2.87 114.58 119.26 2od6 h GLU 28 Ca 0.05 -0.19 -0.11 0.00 -1.00 0.00 0.00 59.36 58.11 2od6 h GLU 28 Cb 0.90 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 2od6 h GLU 28 CO 0.08 0.77 -0.52 0.87 -1.00 0.00 0.00 179.01 179.21 2od6 h LYS 29 N 0.66 0.00 -0.02 2.33 1.57 0.05 -3.01 116.57 118.17 2od6 h LYS 29 Ca 0.15 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2od6 h LYS 29 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2od6 h LYS 29 CO 0.00 0.52 -0.04 0.25 -0.57 0.00 0.00 179.45 179.61 2od6 n THR 30 N -3.92 0.00 -0.21 -0.16 -2.24 -0.74 -4.42 114.28 102.59 2od6 n THR 30 Ca -0.01 -0.34 0.07 0.00 -2.27 0.00 0.00 64.05 61.50 2od6 n THR 30 Cb 0.53 0.90 0.35 0.00 -2.10 0.00 0.00 70.33 70.01 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 4.42 1.71 -0.34 6.98 0.00 -1.36 -1.14 119.26 129.53 2od6 h ALA 31 Ca 0.00 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 54.99 2od6 h ALA 31 Cb 0.70 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2od6 h ALA 31 CO 0.00 0.15 0.27 -1.35 0.00 0.00 0.00 179.25 178.33 2od6 h PRO 32 N 0.77 0.00 0.00 0.00 0.11 -1.82 -1.25 132.00 129.81 2od6 h PRO 32 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 2od6 h PRO 32 Cb 0.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.44 2od6 h PRO 32 CO -0.12 0.00 -0.04 0.28 -0.21 0.00 0.00 178.00 177.91 2od6 h VAL 33 N 0.00 0.00 -0.01 3.15 2.07 -1.56 -3.40 116.25 116.50 2od6 h VAL 33 Ca 0.16 -0.62 -0.16 0.00 0.82 0.00 0.00 66.70 66.91 2od6 h VAL 33 Cb 0.71 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2od6 h VAL 33 CO -0.00 0.00 -0.73 4.11 0.02 0.00 0.00 177.57 180.97 2od6 h TRP 34 N -0.62 0.11 -0.19 1.57 5.08 -1.37 -3.01 115.95 117.52 2od6 h TRP 34 Ca 0.00 -0.05 -0.03 0.00 1.08 0.00 0.00 58.89 59.88 2od6 h TRP 34 Cb 0.04 -0.02 -0.01 0.00 -3.00 0.00 0.00 29.16 26.17 2od6 h TRP 34 CO -0.02 0.78 -0.02 0.28 -1.28 0.00 0.00 178.44 178.18 2od6 h VAL 35 N 0.05 1.27 -0.70 0.12 2.07 -1.49 -2.47 116.25 115.10 2od6 h VAL 35 Ca -0.01 -0.93 0.07 0.00 0.82 0.00 0.00 66.70 66.64 2od6 h VAL 35 Cb 1.28 1.51 -0.06 0.00 -1.52 0.00 0.00 31.29 32.50 2od6 h VAL 35 CO 0.10 0.28 0.39 0.50 0.02 0.00 0.00 177.57 178.87 2od6 h LYS 36 N 0.08 0.69 -0.33 1.57 3.64 -1.72 -0.70 116.57 119.80 2od6 h LYS 36 Ca 0.05 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2od6 h LYS 36 Cb 0.43 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2od6 h LYS 36 CO 0.01 0.46 0.00 0.39 -2.27 0.00 0.00 179.45 178.04 2od6 n GLU 37 N -4.77 0.34 0.00 1.90 -0.58 -0.93 -1.80 120.64 114.79 2od6 n GLU 37 Ca 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 2od6 n GLU 37 Cb 0.19 -1.17 0.00 0.00 -0.57 0.00 0.00 31.44 29.90 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 0.32 0.00 0.20 3.49 5.02 -0.27 -2.79 118.16 124.13 2od6 n LYS 39 Ca 0.00 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.44 2od6 n LYS 39 Cb 0.08 0.00 0.66 0.00 -0.02 0.00 0.00 35.03 35.76 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 -0.43 4.39 4.64 -1.59 -1.39 113.55 119.17 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 -2.57 2.45 0.00 4.77 1.74 -1.12 -4.98 116.66 116.95 2od6 n ARG 41 Ca 0.00 -2.23 0.00 0.00 -0.77 0.00 0.00 57.85 54.85 2od6 n ARG 41 Cb 0.18 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 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 1.27 1.06 3.69 -0.13 0.00 -0.52 -4.52 105.19 106.03 2od6 n GLY 42 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 4.39 -0.10 0.99 2.96 -1.26 -1.75 118.68 123.91 2od6 s LEU 43 Ca 0.00 2.65 -0.04 0.00 -0.22 0.00 0.00 54.13 56.52 2od6 s LEU 43 Cb 0.00 -3.57 -0.26 0.00 0.50 0.00 0.00 46.19 42.86 2od6 s LEU 43 CO 0.00 -0.95 0.46 -0.07 -1.32 0.00 0.00 176.35 174.46 2od6 h LEU 44 N 8.58 0.37 -7.00 -0.68 3.38 0.43 -3.38 115.31 117.00 2od6 h LEU 44 Ca -0.45 -0.79 -0.05 0.00 0.09 0.00 0.00 57.88 56.68 2od6 h LEU 44 Cb 1.21 -0.12 -0.20 0.00 0.09 0.00 0.00 40.66 41.64 2od6 h LEU 44 CO 0.94 1.70 0.16 -0.75 0.09 0.00 0.00 178.44 180.58 2od6 s LYS 45 N -2.57 0.95 0.09 1.13 2.20 -1.13 -5.00 119.74 115.41 2od6 s LYS 45 Ca -0.19 0.62 0.09 0.00 -0.36 0.00 0.00 55.97 56.13 2od6 s LYS 45 Cb 0.07 0.46 -0.03 0.00 -1.51 0.00 0.00 37.83 36.81 2od6 s LYS 45 CO 0.79 -0.22 -0.23 0.12 -0.36 0.00 0.00 175.35 175.45 2od6 s PHE 46 N -0.43 2.00 0.00 4.03 5.36 -1.26 -0.67 117.98 127.01 2od6 s PHE 46 Ca -0.06 -0.40 0.00 0.00 -0.96 0.00 0.00 56.93 55.52 2od6 s PHE 46 Cb -0.02 -1.13 0.00 0.00 -0.34 0.00 0.00 43.02 41.53 2od6 s PHE 46 CO 0.06 0.20 0.00 -1.13 -1.46 0.00 0.00 175.22 172.89 2od6 n SER 47 N 1.31 0.00 0.00 6.13 3.41 -0.77 -4.96 113.62 118.73 2od6 n SER 47 Ca -0.18 -0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.25 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 -0.40 0.00 -4.71 4.04 3.02 -0.11 -0.87 115.26 116.22 2od6 n ASN 49 Ca 0.00 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.16 2od6 n ASN 49 Cb 0.00 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.12 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 4.36 -0.25 3.52 6.06 -1.26 -0.33 118.95 131.06 2od6 s ARG 50 Ca 0.00 0.62 -0.21 0.00 -2.50 0.00 0.00 55.73 53.64 2od6 s ARG 50 Cb 0.00 -3.45 -0.02 0.00 0.06 0.00 0.00 34.95 31.54 2od6 s ARG 50 CO 0.00 0.09 0.65 0.08 -2.50 0.00 0.00 175.30 173.62 2od6 s VAL 51 N 0.80 4.97 -1.02 7.11 1.01 -0.48 -4.94 120.40 127.85 2od6 s VAL 51 Ca 0.30 1.19 0.13 0.00 0.00 0.00 0.00 61.98 63.60 2od6 s VAL 51 Cb -0.16 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 2od6 s VAL 51 CO 0.13 0.03 0.68 -2.67 0.00 0.00 0.00 175.10 173.27 2od6 n TRP 52 N 5.67 0.00 -0.71 5.22 4.27 -1.26 -4.67 117.44 125.96 2od6 n TRP 52 Ca 0.00 0.00 0.08 0.00 -3.89 0.00 0.00 57.50 53.69 2od6 n TRP 52 Cb 0.49 0.00 0.31 0.00 -1.36 0.00 0.00 31.31 30.75 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 -0.50 4.45 -0.72 -0.67 6.94 -1.26 -4.29 115.26 119.21 2od6 n ASN 53 Ca 0.05 -2.63 0.08 0.00 -0.02 0.00 0.00 54.58 52.06 2od6 n ASN 53 Cb 0.25 -0.54 0.23 0.00 -2.36 0.00 0.00 39.78 37.36 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 0.50 2.46 0.00 -3.83 4.76 -1.26 -5.07 118.16 115.72 2od6 n LYS 54 Ca 0.23 -2.81 0.00 0.00 -2.87 0.00 0.00 58.31 52.85 2od6 n LYS 54 Cb 0.88 -1.77 0.00 0.00 -1.84 0.00 0.00 35.03 32.31 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 -0.78 0.42 2.58 0.72 0.00 -1.26 -4.22 105.19 102.66 2od6 n GLY 55 Ca 0.21 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 2od6 n GLY 55 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2od6 n GLU 56 N 12.08 4.31 -4.32 1.61 2.13 -1.26 -4.89 120.64 130.30 2od6 n GLU 56 Ca 0.00 -3.45 -0.19 0.00 0.66 0.00 0.00 57.16 54.18 2od6 n GLU 56 Cb 0.00 -2.71 -0.11 0.00 0.27 0.00 0.00 31.44 28.89 2od6 n GLU 56 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 2od6 s VAL 57 N -0.66 1.66 -0.34 6.31 -7.23 -1.26 -5.11 120.40 113.77 2od6 s VAL 57 Ca 0.51 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.65 2od6 s VAL 57 Cb 0.16 -1.86 0.07 0.00 0.56 0.00 0.00 36.38 35.31 2od6 s VAL 57 CO -0.07 -0.47 0.08 -0.36 -0.31 0.00 0.00 175.10 173.97 2od6 s PHE 58 N -2.50 3.39 -0.24 2.82 0.08 -1.26 -5.01 117.98 115.27 2od6 s PHE 58 Ca 0.17 -2.07 -0.18 0.00 0.12 0.00 0.00 56.93 54.98 2od6 s PHE 58 Cb -0.03 -2.53 0.07 0.00 -0.57 0.00 0.00 43.02 39.96 2od6 s PHE 58 CO 0.06 -0.86 0.61 0.50 -0.10 0.00 0.00 175.22 175.42 2od6 s ARG 59 N 1.21 0.66 0.10 0.44 3.52 -1.26 -1.69 118.95 121.93 2od6 s ARG 59 Ca 0.00 0.97 0.09 0.00 -0.13 0.00 0.00 55.73 56.66 2od6 s ARG 59 Cb -0.21 0.22 -0.04 0.00 -1.56 0.00 0.00 34.95 33.37 2od6 s ARG 59 CO -0.02 -0.12 -0.23 0.14 -0.81 0.00 0.00 175.30 174.26 2od6 s VAL 60 N 0.94 1.93 0.18 7.11 -7.23 -0.87 -1.38 120.40 121.07 2od6 s VAL 60 Ca -0.05 -1.58 0.01 0.00 -1.81 0.00 0.00 61.98 58.56 2od6 s VAL 60 Cb -0.05 -1.72 0.01 0.00 0.56 0.00 0.00 36.38 35.18 2od6 s VAL 60 CO -0.08 0.04 0.12 0.52 -0.31 0.00 0.00 175.10 175.38 2od6 n VAL 61 N 1.14 0.00 -3.64 1.32 0.31 0.56 -1.63 118.33 116.38 2od6 n VAL 61 Ca -0.19 -0.72 -0.05 0.00 -0.01 0.00 0.00 64.34 63.38 2od6 n VAL 61 Cb 0.53 -0.28 -0.07 0.00 -0.91 0.00 0.00 33.84 33.11 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 -0.97 0.00 -0.25 2.52 -4.23 -0.05 -0.94 115.64 111.72 2od6 s THR 63 Ca 0.09 0.00 -0.00 0.00 -1.18 0.00 0.00 61.69 60.59 2od6 s THR 63 Cb -0.01 -1.00 0.04 0.00 1.34 0.00 0.00 72.50 72.87 2od6 s THR 63 CO 0.06 0.00 -0.08 -0.31 -0.54 0.00 0.00 174.62 173.74 2od6 s TYR 64 N 0.80 3.10 -0.35 3.99 1.51 -0.46 -1.85 117.35 124.09 2od6 s TYR 64 Ca -0.03 -1.77 -0.11 0.00 -1.01 0.00 0.00 57.07 54.15 2od6 s TYR 64 Cb -0.04 -2.02 0.01 0.00 -0.11 0.00 0.00 41.96 39.80 2od6 s TYR 64 CO -0.11 -0.78 0.19 -1.21 -1.11 0.00 0.00 175.55 172.52 2od6 s GLU 65 N 1.26 3.06 0.15 -0.62 2.02 0.16 -2.05 118.70 122.68 2od6 s GLU 65 Ca -0.02 -0.92 0.04 0.00 0.02 0.00 0.00 54.97 54.09 2od6 s GLU 65 Cb -0.17 -3.68 -0.04 0.00 0.10 0.00 0.00 34.13 30.34 2od6 s GLU 65 CO -0.05 -0.58 0.21 0.71 0.02 0.00 0.00 175.26 175.56 2od6 s TYR 66 N 1.59 3.32 0.32 1.61 2.02 0.52 0.11 117.35 126.84 2od6 s TYR 66 Ca 0.03 0.06 0.00 0.00 -0.37 0.00 0.00 57.07 56.79 2od6 s TYR 66 Cb -0.18 -1.60 0.52 0.00 -0.40 0.00 0.00 41.96 40.30 2od6 s TYR 66 CO 0.07 0.52 1.93 -0.22 -1.57 0.00 0.00 175.55 176.28 2od6 h LYS 67 N 2.34 0.87 0.00 -0.62 3.64 -1.60 -2.93 116.57 118.27 2od6 h LYS 67 Ca -0.48 -0.10 0.28 0.00 -1.27 0.00 0.00 60.65 59.09 2od6 h LYS 67 Cb 1.19 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 32.79 2od6 h LYS 67 CO 0.66 0.65 0.76 -0.40 -2.27 0.00 0.00 179.45 178.86 2od6 n ASP 68 N -4.37 -1.16 -0.16 4.20 5.68 -1.26 -3.91 116.55 115.56 2od6 n ASP 68 Ca 0.06 -1.33 -0.05 0.00 -0.50 0.00 0.00 54.79 52.97 2od6 n ASP 68 Cb 0.11 1.81 0.04 0.00 -1.14 0.00 0.00 41.12 41.94 2od6 n ASP 68 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 2od6 h ARG 69 N 0.00 0.54 -0.63 0.11 2.43 -1.91 -1.51 114.38 113.40 2od6 h ARG 69 Ca -0.20 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 58.91 2od6 h ARG 69 Cb 1.06 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.46 2od6 h ARG 69 CO 0.29 0.35 0.26 0.00 -1.51 0.00 0.00 179.97 179.36 2od6 h ALA 70 N 1.24 1.28 -0.23 2.80 0.00 -1.96 -0.93 119.26 121.45 2od6 h ALA 70 Ca 0.21 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 2od6 h ALA 70 Cb 0.06 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2od6 h ALA 70 CO -0.12 0.54 -0.44 0.77 0.00 0.00 0.00 179.25 180.00 2od6 h SER 71 N 0.90 0.80 -0.22 0.00 0.02 -1.73 -1.57 113.55 111.74 2od6 h SER 71 Ca 0.21 -0.54 0.05 0.00 -0.84 0.00 0.00 61.79 60.67 2od6 h SER 71 Cb 0.16 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.42 2od6 h SER 71 CO -0.02 1.19 -0.10 0.15 -1.14 0.00 0.00 176.83 176.91 2od6 h PHE 72 N 0.44 -0.24 -0.82 3.45 3.57 -1.06 -1.75 116.94 120.53 2od6 h PHE 72 Ca 0.01 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2od6 h PHE 72 Cb 1.05 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.89 2od6 h PHE 72 CO 0.08 -0.16 0.48 0.93 -2.23 0.00 0.00 178.31 177.41 2od6 h GLU 73 N -0.07 1.13 -0.25 1.11 5.08 -1.05 -0.97 114.58 119.56 2od6 h GLU 73 Ca 0.12 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2od6 h GLU 73 Cb 0.25 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2od6 h GLU 73 CO -0.27 0.81 -0.16 0.00 -1.00 0.00 0.00 179.01 178.39 2od6 h ALA 74 N 1.26 1.26 -0.14 3.43 0.00 -1.14 -1.70 119.26 122.23 2od6 h ALA 74 Ca 0.29 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 2od6 h ALA 74 Cb -0.02 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.66 2od6 h ALA 74 CO -0.05 0.49 -0.57 -0.91 0.00 0.00 0.00 179.25 178.20 2od6 h ASN 75 N 0.40 0.75 -0.93 0.00 2.35 -0.66 -1.62 115.58 115.87 2od6 h ASN 75 Ca 0.07 -0.62 0.04 0.00 -0.55 0.00 0.00 56.30 55.25 2od6 h ASN 75 Cb 0.51 -0.22 -0.06 0.00 0.05 0.00 0.00 38.32 38.61 2od6 h ASN 75 CO 0.03 1.24 0.60 0.40 -1.65 0.00 0.00 177.43 178.06 2od6 h ILE 76 N 0.30 1.13 -0.16 2.81 1.08 -1.14 -0.02 117.51 121.51 2od6 h ILE 76 Ca -0.03 -0.39 0.01 0.00 -0.39 0.00 0.00 64.86 64.05 2od6 h ILE 76 Cb 1.20 -0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 34.82 2od6 h ILE 76 CO 0.12 0.21 0.08 0.00 -0.69 0.00 0.00 178.15 177.87 2od6 h ALA 77 N 1.40 0.20 -0.46 1.87 0.00 -1.27 -0.40 119.26 120.59 2od6 h ALA 77 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2od6 h ALA 77 Cb 0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2od6 h ALA 77 CO -0.13 -0.34 0.29 -0.92 0.00 0.00 0.00 179.25 178.14 2od6 h TYR 78 N 0.18 0.60 -0.26 0.00 3.20 -0.96 -1.60 116.97 118.12 2od6 h TYR 78 Ca 0.07 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.84 2od6 h TYR 78 Cb 0.01 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.07 2od6 h TYR 78 CO -0.09 0.40 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.54 2od6 h LEU 79 N 0.62 0.65 -0.87 2.82 3.38 -0.78 -1.28 115.31 119.86 2od6 h LEU 79 Ca 0.17 -0.46 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 2od6 h LEU 79 Cb -0.03 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2od6 h LEU 79 CO -0.03 0.97 0.04 -0.33 0.09 0.00 0.00 178.44 179.18 2od6 h GLU 80 N 0.34 0.88 -0.04 1.13 3.07 -1.01 -1.13 114.58 117.82 2od6 h GLU 80 Ca 0.05 -0.23 0.02 0.00 -0.50 0.00 0.00 59.36 58.69 2od6 h GLU 80 Cb 0.77 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.56 2od6 h GLU 80 CO 0.06 0.85 -0.06 0.22 -1.40 0.00 0.00 179.01 178.68 2od6 h ASP 81 N 0.82 -0.19 0.00 1.42 1.82 -1.21 -3.07 116.42 116.01 2od6 h ASP 81 Ca 0.16 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.84 2od6 h ASP 81 Cb 0.43 0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.54 2od6 h ASP 81 CO 0.02 -0.09 0.00 0.41 -1.61 0.00 0.00 179.24 177.96 2od6 n THR 82 N -5.19 0.00 0.16 2.25 -1.04 -0.49 -3.09 114.28 106.89 2od6 n THR 82 Ca -0.05 0.21 0.01 0.00 -2.04 0.00 0.00 64.05 62.18 2od6 n THR 82 Cb 0.11 -0.52 0.27 0.00 -1.82 0.00 0.00 70.33 68.38 2od6 n THR 82 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 2od6 h PHE 83 N 0.00 0.00 -0.07 -1.42 -1.00 -1.43 0.87 116.94 113.88 2od6 h PHE 83 Ca 0.00 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 2od6 h PHE 83 Cb 0.00 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.56 2od6 h PHE 83 CO 0.01 0.48 -0.01 0.78 -1.61 0.00 0.00 178.31 177.96 2od6 h GLY 84 N 1.49 0.14 -2.93 -1.45 0.00 -1.46 -3.26 103.07 95.61 2od6 h GLY 84 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2od6 h GLY 84 CO 0.06 0.10 0.00 0.58 0.00 0.00 0.00 176.54 177.28 2od6 n LYS 85 N -4.83 3.24 -3.54 4.80 2.85 -1.10 -4.10 118.16 115.47 2od6 n LYS 85 Ca -0.07 -2.79 -0.27 0.00 -1.05 0.00 0.00 58.31 54.13 2od6 n LYS 85 Cb 0.21 -1.74 -0.09 0.00 -0.65 0.00 0.00 35.03 32.75 2od6 n LYS 85 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2od6 n ASN 86 N 1.44 2.94 -4.81 -5.58 4.13 0.30 -4.97 115.26 108.71 2od6 n ASN 86 Ca 0.26 -3.24 -0.36 0.00 1.68 0.00 0.00 54.58 52.91 2od6 n ASN 86 Cb 0.76 -0.69 -0.07 0.00 -1.54 0.00 0.00 39.78 38.24 2od6 n ASN 86 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2od6 s PRO 87 N -1.91 3.60 3.38 3.52 0.04 -1.24 -2.56 135.00 139.83 2od6 s PRO 87 Ca 0.35 -0.19 0.00 0.00 0.04 0.00 0.00 61.00 61.19 2od6 s PRO 87 Cb 0.09 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.42 2od6 s PRO 87 CO -0.08 0.63 0.00 1.55 0.04 0.00 0.00 177.00 179.14 2od6 n VAL 88 N 2.45 0.00 -0.33 -0.36 3.14 -1.26 -4.88 118.33 117.09 2od6 n VAL 88 Ca -0.19 0.00 0.20 0.00 -2.96 0.00 0.00 64.34 61.39 2od6 n VAL 88 Cb 0.54 0.00 0.41 0.00 -1.06 0.00 0.00 33.84 33.73 2od6 n VAL 88 CO 0.00 0.00 0.00 2.19 -6.46 0.00 0.00 176.83 172.56 2od6 h PHE 89 N 0.00 0.77 -0.13 1.45 -0.00 -1.75 -2.22 116.94 115.06 2od6 h PHE 89 Ca 0.00 0.04 0.04 0.00 -0.00 0.00 0.00 57.97 58.05 2od6 h PHE 89 Cb 0.00 -0.18 -0.04 0.00 -0.00 0.00 0.00 35.95 35.72 2od6 h PHE 89 CO 0.00 -0.16 -0.12 -0.07 -0.00 0.00 0.00 178.31 177.97 2od6 h LEU 90 N 0.32 -0.37 -0.79 2.10 3.38 -1.79 -2.27 115.31 115.89 2od6 h LEU 90 Ca 0.67 0.07 0.14 0.00 0.09 0.00 0.00 57.88 58.86 2od6 h LEU 90 Cb 1.45 0.18 -0.09 0.00 0.09 0.00 0.00 40.66 42.29 2od6 h LEU 90 CO -0.60 -0.16 0.36 -0.61 0.09 0.00 0.00 178.44 177.51 2od6 h GLN 91 N -0.14 0.50 0.64 1.13 5.75 -1.79 -2.82 115.11 118.38 2od6 h GLN 91 Ca 0.09 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.53 2od6 h GLN 91 Cb 0.27 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.70 2od6 h GLN 91 CO -0.21 0.33 -0.40 -0.07 -2.65 0.00 0.00 178.83 175.83 2od6 h LEU 92 N 0.51 -1.00 0.00 -2.39 4.07 -1.33 -2.32 115.31 112.84 2od6 h LEU 92 Ca 0.44 0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.45 2od6 h LEU 92 Cb 0.65 0.30 0.00 0.00 1.08 0.00 0.00 40.66 42.68 2od6 h LEU 92 CO -0.39 -0.62 0.00 1.33 -1.08 0.00 0.00 178.44 177.68 2od6 n VAL 93 N -5.53 0.00 0.19 1.22 0.24 -0.99 -3.87 118.33 109.59 2od6 n VAL 93 Ca -0.13 0.00 0.08 0.00 -2.04 0.00 0.00 64.34 62.25 2od6 n VAL 93 Cb 0.42 -0.48 0.17 0.00 -1.47 0.00 0.00 33.84 32.48 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 0.00 0.41 0.00 3.34 1.03 -1.16 -3.23 112.91 113.29 2od6 h THR 94 Ca 0.00 -1.48 -0.08 0.00 -0.01 0.00 0.00 66.41 64.84 2od6 h THR 94 Cb 0.00 2.12 -0.01 0.00 -1.07 0.00 0.00 68.15 69.19 2od6 h THR 94 CO 0.00 0.22 -1.78 1.07 -0.01 0.00 0.00 175.52 175.02 2od6 n THR 95 N -3.18 0.29 -1.34 0.00 5.66 -1.25 -4.97 114.28 109.49 2od6 n THR 95 Ca 0.03 -0.43 -0.34 0.00 -3.05 0.00 0.00 64.05 60.26 2od6 n THR 95 Cb 0.59 -0.08 0.10 0.00 -1.55 0.00 0.00 70.33 69.40 2od6 n THR 95 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2od6 s ALA 96 N -2.86 2.04 -0.10 1.79 0.00 -1.22 -4.64 121.76 116.77 2od6 s ALA 96 Ca -0.06 0.86 0.03 0.00 0.00 0.00 0.00 51.96 52.80 2od6 s ALA 96 Cb 0.08 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 2od6 s ALA 96 CO 0.62 -2.00 -0.22 0.15 0.00 0.00 0.00 175.76 174.32 2od6 s LYS 97 N -3.99 3.03 -0.01 0.00 1.02 -0.37 -4.95 119.74 114.47 2od6 s LYS 97 Ca 0.74 -0.84 0.06 0.00 0.02 0.00 0.00 55.97 55.95 2od6 s LYS 97 Cb -0.29 -2.35 -0.02 0.00 -0.52 0.00 0.00 37.83 34.65 2od6 s LYS 97 CO 0.47 0.23 -0.20 -0.06 -0.92 0.00 0.00 175.35 174.87 2od6 s PHE 98 N 0.24 1.77 0.01 3.18 0.40 -1.26 -1.06 117.98 121.26 2od6 s PHE 98 Ca -0.14 -0.34 0.03 0.00 -0.60 0.00 0.00 56.93 55.88 2od6 s PHE 98 Cb -0.17 -1.14 -0.01 0.00 0.51 0.00 0.00 43.02 42.21 2od6 s PHE 98 CO 0.07 -0.03 -0.09 0.99 0.70 0.00 0.00 175.22 176.87 2od6 s THR 99 N -0.47 0.69 -0.05 0.64 2.01 0.41 -4.96 115.64 113.90 2od6 s THR 99 Ca 0.08 -0.52 0.05 0.00 0.31 0.00 0.00 61.69 61.60 2od6 s THR 99 Cb -0.08 -0.61 -0.00 0.00 0.01 0.00 0.00 72.50 71.82 2od6 s THR 99 CO -0.01 0.09 -0.20 -0.89 -0.69 0.00 0.00 174.62 172.92 2od6 s THR 100 N -0.42 1.66 -0.32 -0.82 2.01 -1.26 0.50 115.64 116.98 2od6 s THR 100 Ca 0.01 -0.84 -0.07 0.00 0.31 0.00 0.00 61.69 61.11 2od6 s THR 100 Cb -0.05 -1.42 0.03 0.00 0.01 0.00 0.00 72.50 71.07 2od6 s THR 100 CO -0.00 0.47 0.10 -0.44 -0.69 0.00 0.00 174.62 174.06 2od6 s SER 101 N 0.04 5.24 -0.13 3.53 0.01 0.16 -4.94 113.70 117.60 2od6 s SER 101 Ca -0.06 -1.00 -0.14 0.00 1.31 0.00 0.00 55.95 56.06 2od6 s SER 101 Cb -0.13 -1.87 -0.05 0.00 0.21 0.00 0.00 66.02 64.18 2od6 s SER 101 CO 0.03 -0.28 0.32 -0.13 0.41 0.00 0.00 173.24 173.59 2od6 s ARG 102 N 1.43 4.18 0.16 12.44 0.52 -1.26 -1.02 118.95 135.40 2od6 s ARG 102 Ca -0.00 0.16 0.04 0.00 -0.52 0.00 0.00 55.73 55.41 2od6 s ARG 102 Cb -0.19 -3.39 -0.05 0.00 0.52 0.00 0.00 34.95 31.85 2od6 s ARG 102 CO 0.03 0.31 -0.07 0.00 0.02 0.00 0.00 175.30 175.59 2od6 s LEU 104 N -3.18 3.80 -0.20 0.00 1.43 -1.26 -1.75 118.68 117.53 2od6 s LEU 104 Ca 0.19 0.14 -0.29 0.00 -1.03 0.00 0.00 54.13 53.13 2od6 s LEU 104 Cb 0.04 -2.13 0.00 0.00 0.03 0.00 0.00 46.19 44.13 2od6 s LEU 104 CO 0.01 0.30 1.08 -0.69 0.23 0.00 0.00 176.35 177.28 2od6 s VAL 105 N -1.11 4.61 -0.40 -1.59 1.01 -0.45 -4.92 120.40 117.55 2od6 s VAL 105 Ca 0.20 1.94 0.23 0.00 0.00 0.00 0.00 61.98 64.35 2od6 s VAL 105 Cb -0.12 -4.25 0.16 0.00 0.00 0.00 0.00 36.38 32.17 2od6 s VAL 105 CO 0.11 -0.15 1.35 0.58 0.00 0.00 0.00 175.10 176.99 2od6 h VAL 106 N 5.40 0.00 -1.04 2.92 2.07 -1.99 -3.37 116.25 120.24 2od6 h VAL 106 Ca -0.22 -0.90 0.24 0.00 0.82 0.00 0.00 66.70 66.64 2od6 h VAL 106 Cb 1.08 1.64 -0.29 0.00 -1.52 0.00 0.00 31.29 32.20 2od6 h VAL 106 CO 0.96 0.00 0.95 -1.83 0.02 0.00 0.00 177.57 177.67 2od6 s GLU 108 N -3.26 0.04 0.00 1.57 -1.05 -1.26 -1.32 118.70 113.42 2od6 s GLU 108 Ca 0.04 0.02 0.00 0.00 -0.15 0.00 0.00 54.97 54.88 2od6 s GLU 108 Cb 0.08 0.02 0.00 0.00 -0.44 0.00 0.00 34.13 33.79 2od6 s GLU 108 CO 0.72 -0.01 0.00 1.55 0.95 0.00 0.00 175.26 178.47