#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2onq s GLN 2 N 0.00 4.43 0.09 3.17 0.74 -1.26 -1.55 119.66 125.28 2onq s GLN 2 Ca 0.00 1.05 0.07 0.00 0.05 0.00 0.00 55.36 56.53 2onq s GLN 2 Cb 0.00 -3.48 -0.04 0.00 1.10 0.00 0.00 33.01 30.59 2onq s GLN 2 CO 0.00 -0.06 -0.13 -0.06 -0.55 0.00 0.00 175.29 174.50 2onq s PHE 3 N 1.17 2.68 0.03 1.67 0.40 0.15 -4.86 117.98 119.22 2onq s PHE 3 Ca 0.41 -0.18 0.07 0.00 -0.60 0.00 0.00 56.93 56.63 2onq s PHE 3 Cb -0.18 -1.43 -0.02 0.00 0.51 0.00 0.00 43.02 41.90 2onq s PHE 3 CO 0.19 0.39 -0.21 0.21 0.70 0.00 0.00 175.22 176.51 2onq s LYS 4 N -2.05 1.47 -0.17 0.44 2.20 -0.60 -1.45 119.74 119.58 2onq s LYS 4 Ca 0.20 -0.90 0.01 0.00 -0.36 0.00 0.00 55.97 54.92 2onq s LYS 4 Cb -0.11 -1.55 0.02 0.00 -1.51 0.00 0.00 37.83 34.68 2onq s LYS 4 CO 0.11 0.40 -0.21 -1.17 -0.36 0.00 0.00 175.35 174.13 2onq s LEU 5 N -1.02 2.12 -0.30 5.43 2.96 0.13 -0.49 118.68 127.51 2onq s LEU 5 Ca 0.08 -0.63 -0.16 0.00 -0.22 0.00 0.00 54.13 53.20 2onq s LEU 5 Cb -0.09 -1.47 -0.03 0.00 0.50 0.00 0.00 46.19 45.11 2onq s LEU 5 CO 0.01 0.03 0.40 -0.63 -1.32 0.00 0.00 176.35 174.84 2onq s ILE 6 N 1.13 5.14 -0.26 6.68 1.01 0.20 -0.52 121.20 134.58 2onq s ILE 6 Ca 0.01 0.45 -0.09 0.00 0.00 0.00 0.00 60.65 61.02 2onq s ILE 6 Cb -0.14 -3.78 -0.03 0.00 0.01 0.00 0.00 42.46 38.52 2onq s ILE 6 CO -0.09 0.04 0.11 -0.63 0.00 0.00 0.00 174.94 174.37 2onq s ILE 7 N 2.13 4.64 -0.68 2.92 1.01 0.01 -1.29 121.20 129.94 2onq s ILE 7 Ca 0.15 -0.07 0.05 0.00 0.00 0.00 0.00 60.65 60.78 2onq s ILE 7 Cb -0.16 -3.19 0.20 0.00 0.01 0.00 0.00 42.46 39.32 2onq s ILE 7 CO 0.11 0.30 0.59 -3.20 0.00 0.00 0.00 174.94 172.74 2onq n ASN 8 N 4.97 3.29 -4.99 3.58 2.85 0.26 -1.39 115.26 123.84 2onq n ASN 8 Ca -0.15 -3.30 -0.20 0.00 -0.11 0.00 0.00 54.58 50.82 2onq n ASN 8 Cb 0.51 -0.72 0.02 0.00 1.24 0.00 0.00 39.78 40.83 2onq n ASN 8 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2onq s GLY 9 N -1.85 1.93 0.25 8.20 0.00 0.18 -1.15 107.32 114.89 2onq s GLY 9 Ca 0.31 -1.86 0.06 0.00 0.00 0.00 0.00 44.72 43.23 2onq s GLY 9 CO -0.11 -1.66 1.59 0.50 0.00 0.00 0.00 173.10 173.42 2onq h LYS 10 N 0.50 0.18 0.00 2.90 1.57 -1.98 -3.38 116.57 116.36 2onq h LYS 10 Ca -0.35 -0.12 -0.27 0.00 -1.87 0.00 0.00 60.65 58.04 2onq h LYS 10 Cb 1.28 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.57 2onq h LYS 10 CO 0.46 0.71 -1.91 2.41 -0.57 0.00 0.00 179.45 180.56 2onq n THR 11 N -3.88 0.90 -3.76 -0.16 -1.04 -1.26 -4.98 114.28 100.10 2onq n THR 11 Ca -0.02 -0.26 -0.36 0.00 -2.04 0.00 0.00 64.05 61.37 2onq n THR 11 Cb 0.60 -1.54 -0.10 0.00 -1.82 0.00 0.00 70.33 67.46 2onq n THR 11 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2onq s LEU 12 N -6.63 3.94 0.15 -4.42 1.43 -1.26 -5.10 118.68 106.80 2onq s LEU 12 Ca -0.22 0.06 0.05 0.00 -1.03 0.00 0.00 54.13 52.98 2onq s LEU 12 Cb 0.08 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 2onq s LEU 12 CO 0.31 0.08 0.13 -0.54 0.23 0.00 0.00 176.35 176.56 2onq s LYS 13 N 0.98 2.92 0.00 1.70 -0.14 -1.26 -0.64 119.74 123.29 2onq s LYS 13 Ca 0.06 -0.83 0.00 0.00 -1.36 0.00 0.00 55.97 53.84 2onq s LYS 13 Cb -0.13 -2.67 0.00 0.00 -1.68 0.00 0.00 37.83 33.34 2onq s LYS 13 CO 0.03 0.50 0.00 0.41 -0.76 0.00 0.00 175.35 175.53 2onq n GLY 14 N -0.23 -0.17 3.19 -3.33 0.00 -0.48 -4.97 105.19 99.19 2onq n GLY 14 Ca -0.08 -1.14 -0.11 0.00 0.00 0.00 0.00 46.02 44.69 2onq n GLY 14 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2onq s GLU 15 N -2.00 0.31 0.09 1.61 -1.05 -1.26 -0.81 118.70 115.58 2onq s GLU 15 Ca 0.00 0.76 0.07 0.00 -0.15 0.00 0.00 54.97 55.65 2onq s GLU 15 Cb 0.00 0.01 -0.04 0.00 -0.44 0.00 0.00 34.13 33.66 2onq s GLU 15 CO 0.00 -0.19 -0.13 0.96 0.95 0.00 0.00 175.26 176.85 2onq s ILE 16 N 1.70 3.16 0.01 1.83 -4.36 0.32 -4.96 121.20 118.91 2onq s ILE 16 Ca -0.07 -1.27 0.06 0.00 -0.26 0.00 0.00 60.65 59.12 2onq s ILE 16 Cb -0.10 -2.44 -0.02 0.00 1.25 0.00 0.00 42.46 41.15 2onq s ILE 16 CO -0.11 0.18 -0.19 0.42 0.24 0.00 0.00 174.94 175.48 2onq s THR 17 N -1.13 1.48 0.24 8.37 -4.23 -1.26 0.21 115.64 119.32 2onq s THR 17 Ca 0.19 -0.95 0.03 0.00 -1.18 0.00 0.00 61.69 59.78 2onq s THR 17 Cb -0.11 -1.26 -0.05 0.00 1.34 0.00 0.00 72.50 72.42 2onq s THR 17 CO 0.11 0.29 0.02 0.27 -0.54 0.00 0.00 174.62 174.76 2onq s ILE 18 N -0.61 0.95 -0.19 2.99 -4.36 -0.53 -4.99 121.20 114.46 2onq s ILE 18 Ca 0.07 -2.02 -0.09 0.00 -0.26 0.00 0.00 60.65 58.35 2onq s ILE 18 Cb -0.08 -2.44 -0.05 0.00 1.25 0.00 0.00 42.46 41.15 2onq s ILE 18 CO 0.00 -0.24 0.10 -1.61 0.24 0.00 0.00 174.94 173.43 2onq s GLU 19 N -3.90 4.08 0.11 0.37 2.02 -1.26 -0.68 118.70 119.44 2onq s GLU 19 Ca 0.31 -0.28 -0.08 0.00 0.02 0.00 0.00 54.97 54.94 2onq s GLU 19 Cb 0.06 -3.32 -0.01 0.00 0.10 0.00 0.00 34.13 30.97 2onq s GLU 19 CO 0.10 0.28 0.20 0.00 0.02 0.00 0.00 175.26 175.86 2onq s ALA 20 N 0.37 -0.05 0.09 5.21 0.00 -0.60 -4.96 121.76 121.82 2onq s ALA 20 Ca 0.06 -0.79 -0.09 0.00 0.00 0.00 0.00 51.96 51.14 2onq s ALA 20 Cb -0.12 0.61 -0.22 0.00 0.00 0.00 0.00 23.12 23.39 2onq s ALA 20 CO -0.01 -0.54 1.18 -0.39 0.00 0.00 0.00 175.76 176.00 2onq h VAL 21 N 2.72 1.37 -3.87 0.00 -1.51 -1.97 0.98 116.25 113.97 2onq h VAL 21 Ca -0.33 -2.58 -0.26 0.00 -1.23 0.00 0.00 66.70 62.30 2onq h VAL 21 Cb 1.20 2.64 -0.18 0.00 -2.13 0.00 0.00 31.29 32.83 2onq h VAL 21 CO 0.55 0.77 -0.72 -1.81 -1.23 0.00 0.00 177.57 175.13 2onq s ASP 22 N -7.25 1.06 0.42 4.19 1.01 -1.26 -4.35 116.67 110.49 2onq s ASP 22 Ca -0.07 -0.79 0.09 0.00 0.71 0.00 0.00 52.55 52.49 2onq s ASP 22 Cb 0.07 0.06 0.90 0.00 1.01 0.00 0.00 42.92 44.96 2onq s ASP 22 CO 0.90 -0.33 2.02 0.00 0.21 0.00 0.00 175.17 177.97 2onq h ALA 23 N 3.69 1.68 -0.22 5.23 0.00 -1.99 -1.95 119.26 125.70 2onq h ALA 23 Ca -0.36 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 2onq h ALA 23 Cb 1.18 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2onq h ALA 23 CO 0.53 0.25 0.09 0.00 0.00 0.00 0.00 179.25 180.12 2onq h ALA 24 N 1.74 0.28 -0.55 0.00 0.00 -1.99 0.84 119.26 119.59 2onq h ALA 24 Ca 0.08 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2onq h ALA 24 Cb 0.12 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2onq h ALA 24 CO -0.01 -0.13 -0.02 0.93 0.00 0.00 0.00 179.25 180.03 2onq h GLU 25 N 0.20 0.98 -0.60 0.00 4.39 -1.96 -2.54 114.58 115.05 2onq h GLU 25 Ca 0.07 -0.32 0.06 0.00 0.34 0.00 0.00 59.36 59.51 2onq h GLU 25 Cb 0.17 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 28.69 2onq h GLU 25 CO -0.01 0.99 0.31 0.00 -1.16 0.00 0.00 179.01 179.15 2onq h ALA 26 N 0.95 0.79 -0.66 3.43 0.00 -1.24 -2.23 119.26 120.30 2onq h ALA 26 Ca 0.15 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.15 2onq h ALA 26 Cb 0.56 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 2onq h ALA 26 CO 0.03 -0.03 0.36 1.49 0.00 0.00 0.00 179.25 181.11 2onq h GLU 27 N 0.59 0.65 -0.34 0.00 4.81 -0.72 0.10 114.58 119.67 2onq h GLU 27 Ca 0.27 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 2onq h GLU 27 Cb 0.18 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 2onq h GLU 27 CO -0.18 0.43 0.18 -0.22 -0.73 0.00 0.00 179.01 178.49 2onq h LYS 28 N 0.67 0.47 -0.20 1.92 3.64 -1.03 0.15 116.57 122.19 2onq h LYS 28 Ca 0.29 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.66 2onq h LYS 28 Cb 0.18 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 2onq h LYS 28 CO -0.18 0.40 -0.07 0.35 -2.27 0.00 0.00 179.45 177.68 2onq h PHE 29 N 0.42 -0.16 -0.47 1.91 3.57 -1.09 -1.57 116.94 119.55 2onq h PHE 29 Ca 0.12 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.54 2onq h PHE 29 Cb 0.07 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 2onq h PHE 29 CO -0.03 -0.12 -0.11 0.74 -2.23 0.00 0.00 178.31 176.56 2onq h PHE 30 N -0.03 0.95 -0.75 0.41 0.04 -0.56 0.29 116.94 117.29 2onq h PHE 30 Ca 0.10 -0.18 -0.06 0.00 2.80 0.00 0.00 57.97 60.63 2onq h PHE 30 Cb 0.19 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 38.07 2onq h PHE 30 CO -0.24 0.92 0.25 0.87 -0.60 0.00 0.00 178.31 179.51 2onq h LYS 31 N 0.77 1.16 -0.29 1.51 1.57 -0.54 0.72 116.57 121.46 2onq h LYS 31 Ca 0.13 -0.24 0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2onq h LYS 31 Cb 0.62 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2onq h LYS 31 CO 0.04 0.97 0.16 0.37 -0.57 0.00 0.00 179.45 180.43 2onq h GLN 32 N 1.11 0.33 -0.48 3.15 5.75 -0.82 -0.98 115.11 123.16 2onq h GLN 32 Ca 0.24 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.72 2onq h GLN 32 Cb 0.29 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 2onq h GLN 32 CO -0.01 0.22 0.28 -0.92 -2.65 0.00 0.00 178.83 175.75 2onq h TYR 33 N 0.34 0.65 -0.17 3.99 3.20 -0.18 -0.88 116.97 123.92 2onq h TYR 33 Ca 0.11 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 2onq h TYR 33 Cb 0.00 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.05 2onq h TYR 33 CO -0.08 0.47 0.09 0.00 -1.64 0.00 0.00 178.16 177.00 2onq h ALA 34 N 1.13 0.22 -0.64 1.82 0.00 -0.67 -1.75 119.26 119.36 2onq h ALA 34 Ca 0.17 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.14 2onq h ALA 34 Cb 0.02 -0.07 -0.12 0.00 0.00 0.00 0.00 17.79 17.62 2onq h ALA 34 CO -0.03 -0.25 -0.34 -0.97 0.00 0.00 0.00 179.25 177.65 2onq h ASN 35 N 0.17 -1.20 0.19 0.00 -1.24 -1.05 0.47 115.58 112.93 2onq h ASN 35 Ca 0.06 0.24 -0.02 0.00 0.71 0.00 0.00 56.30 57.28 2onq h ASN 35 Cb 0.07 0.60 -0.00 0.00 0.73 0.00 0.00 38.32 39.71 2onq h ASN 35 CO -0.01 -0.30 -0.11 -0.78 -1.29 0.00 0.00 177.43 174.94 2onq h ASP 36 N -0.14 0.00 -0.35 1.15 3.58 -0.77 -2.71 116.42 117.19 2onq h ASP 36 Ca 0.25 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.70 2onq h ASP 36 Cb 0.56 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.61 2onq h ASP 36 CO -0.72 0.11 0.00 0.59 -2.88 0.00 0.00 179.24 176.34 2onq n ASN 37 N -4.02 3.13 -2.12 2.28 3.02 -0.69 -4.97 115.26 111.88 2onq n ASN 37 Ca -0.02 -2.16 -0.19 0.00 -0.03 0.00 0.00 54.58 52.17 2onq n ASN 37 Cb 0.20 -0.29 -0.02 0.00 -0.61 0.00 0.00 39.78 39.06 2onq n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2onq n GLY 38 N 0.39 -0.20 3.63 7.41 0.00 -0.55 -4.99 105.19 110.87 2onq n GLY 38 Ca 0.14 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 2onq n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2onq s ILE 39 N -2.93 5.16 -0.20 -0.61 1.01 0.05 -5.02 121.20 118.65 2onq s ILE 39 Ca 0.00 0.69 -0.02 0.00 0.00 0.00 0.00 60.65 61.32 2onq s ILE 39 Cb 0.00 -3.74 0.06 0.00 0.01 0.00 0.00 42.46 38.79 2onq s ILE 39 CO 0.00 0.17 0.02 -0.62 0.00 0.00 0.00 174.94 174.51 2onq s ASP 40 N 1.41 3.08 0.00 3.58 2.15 -1.26 -4.32 116.67 121.31 2onq s ASP 40 Ca 0.18 -0.88 0.00 0.00 0.43 0.00 0.00 52.55 52.27 2onq s ASP 40 Cb -0.15 -0.71 0.00 0.00 -0.30 0.00 0.00 42.92 41.75 2onq s ASP 40 CO 0.09 -0.29 0.00 0.61 -0.17 0.00 0.00 175.17 175.41 2onq n GLY 41 N 4.97 3.42 3.80 2.66 0.00 -1.26 -4.63 105.19 114.15 2onq n GLY 41 Ca -0.10 -0.71 -0.38 0.00 0.00 0.00 0.00 46.02 44.84 2onq n GLY 41 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2onq s GLU 42 N 1.43 4.02 0.01 1.61 2.02 -0.19 -4.84 118.70 122.77 2onq s GLU 42 Ca 0.00 0.31 0.07 0.00 0.02 0.00 0.00 54.97 55.38 2onq s GLU 42 Cb 0.00 -3.30 -0.03 0.00 0.10 0.00 0.00 34.13 30.91 2onq s GLU 42 CO 0.00 0.51 -0.23 -1.58 0.02 0.00 0.00 175.26 173.99 2onq s TRP 43 N -0.47 2.43 0.34 1.61 0.52 -1.26 -1.33 118.94 120.78 2onq s TRP 43 Ca 0.22 -0.35 0.04 0.00 0.02 0.00 0.00 56.10 56.03 2onq s TRP 43 Cb -0.15 -1.48 -0.06 0.00 -1.15 0.00 0.00 33.47 30.63 2onq s TRP 43 CO 0.10 0.10 0.07 0.95 0.02 0.00 0.00 176.95 178.19 2onq s THR 44 N -0.75 1.12 -0.03 2.01 -4.23 -0.53 -4.96 115.64 108.27 2onq s THR 44 Ca 0.12 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.62 2onq s THR 44 Cb -0.10 -2.74 0.03 0.00 1.34 0.00 0.00 72.50 71.03 2onq s THR 44 CO 0.01 0.00 0.05 -0.47 -0.54 0.00 0.00 174.62 173.68 2onq s TYR 45 N -3.29 -0.01 -0.30 3.99 5.04 -1.26 -2.14 117.35 119.38 2onq s TYR 45 Ca 0.35 0.21 -0.03 0.00 -2.44 0.00 0.00 57.07 55.15 2onq s TYR 45 Cb 0.08 -0.21 0.04 0.00 0.35 0.00 0.00 41.96 42.22 2onq s TYR 45 CO 0.15 -0.11 0.02 0.34 -1.34 0.00 0.00 175.55 174.62 2onq s ASP 46 N 1.11 4.90 0.40 4.32 2.15 0.11 -4.99 116.67 124.67 2onq s ASP 46 Ca -0.09 -1.09 0.09 0.00 0.43 0.00 0.00 52.55 51.90 2onq s ASP 46 Cb -0.13 -1.76 0.84 0.00 -0.30 0.00 0.00 42.92 41.58 2onq s ASP 46 CO -0.04 -0.24 1.98 -0.78 -0.17 0.00 0.00 175.17 175.92 2onq h ASP 47 N 8.08 0.30 -0.71 -0.34 3.58 -1.96 -1.58 116.42 123.79 2onq h ASP 47 Ca -0.25 -0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.15 2onq h ASP 47 Cb 1.08 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 42.02 2onq h ASP 47 CO 0.57 0.35 0.42 0.00 -2.88 0.00 0.00 179.24 177.69 2onq h ALA 48 N 1.70 0.91 -0.33 -0.78 0.00 -1.96 -2.47 119.26 116.33 2onq h ALA 48 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2onq h ALA 48 Cb 0.20 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2onq h ALA 48 CO 0.00 0.39 0.00 0.25 0.00 0.00 0.00 179.25 179.89 2onq n THR 49 N -4.52 0.41 -3.98 0.00 -2.24 -1.20 -4.96 114.28 97.79 2onq n THR 49 Ca 0.06 -0.67 -0.28 0.00 -2.27 0.00 0.00 64.05 60.89 2onq n THR 49 Cb 0.07 0.96 -0.01 0.00 -2.10 0.00 0.00 70.33 69.24 2onq n THR 49 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2onq n LYS 50 N 1.34 -3.66 -4.22 -0.78 4.76 -0.64 -4.76 118.16 110.20 2onq n LYS 50 Ca 0.19 0.44 -0.24 0.00 -2.87 0.00 0.00 58.31 55.83 2onq n LYS 50 Cb 0.57 -4.80 -0.17 0.00 -1.84 0.00 0.00 35.03 28.80 2onq n LYS 50 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2onq s THR 51 N -3.74 0.88 0.20 -0.18 2.01 -0.93 -1.55 115.64 112.33 2onq s THR 51 Ca 0.21 -0.28 -0.07 0.00 0.31 0.00 0.00 61.69 61.86 2onq s THR 51 Cb -0.11 -0.87 -0.06 0.00 0.01 0.00 0.00 72.50 71.46 2onq s THR 51 CO 0.88 0.32 0.48 -0.36 -0.69 0.00 0.00 174.62 175.24 2onq s PHE 52 N 1.12 3.45 -0.00 4.92 0.40 0.35 0.07 117.98 128.30 2onq s PHE 52 Ca -0.07 0.70 0.06 0.00 -0.60 0.00 0.00 56.93 57.03 2onq s PHE 52 Cb -0.14 -2.13 -0.02 0.00 0.51 0.00 0.00 43.02 41.24 2onq s PHE 52 CO -0.01 0.32 -0.19 0.95 0.70 0.00 0.00 175.22 176.99 2onq s THR 53 N -1.79 1.52 -0.07 0.64 -4.23 -0.91 -0.63 115.64 110.16 2onq s THR 53 Ca 0.44 -0.89 0.03 0.00 -1.18 0.00 0.00 61.69 60.09 2onq s THR 53 Cb -0.11 -1.28 0.01 0.00 1.34 0.00 0.00 72.50 72.45 2onq s THR 53 CO 0.24 0.37 -0.17 0.54 -0.54 0.00 0.00 174.62 175.06 2onq s VAL 54 N -0.53 1.46 -0.07 2.29 0.11 -0.41 -1.46 120.40 121.79 2onq s VAL 54 Ca 0.07 -0.68 0.00 0.00 -2.93 0.00 0.00 61.98 58.44 2onq s VAL 54 Cb -0.08 -1.30 0.02 0.00 -1.53 0.00 0.00 36.38 33.50 2onq s VAL 54 CO -0.00 0.43 -0.05 -0.89 -3.33 0.00 0.00 175.10 171.25 2onq s THR 55 N 0.49 0.71 -2.70 5.04 2.01 -0.44 -0.57 115.64 120.17 2onq s THR 55 Ca -0.15 -0.15 0.26 0.00 0.31 0.00 0.00 61.69 61.97 2onq s THR 55 Cb -0.16 -0.76 0.40 0.00 0.01 0.00 0.00 72.50 72.00 2onq s THR 55 CO 0.05 0.29 1.55 -0.62 -0.69 0.00 0.00 174.62 175.20