#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ud7 s GLN 2 N 0.00 3.01 0.25 2.12 0.74 -0.92 -1.94 119.66 122.92 1ud7 s GLN 2 Ca 0.00 -1.09 0.05 0.00 0.05 0.00 0.00 55.36 54.37 1ud7 s GLN 2 Cb 0.00 -4.05 -0.03 0.00 1.10 0.00 0.00 33.01 30.03 1ud7 s GLN 2 CO 0.00 -0.92 0.38 0.14 -0.55 0.00 0.00 175.29 174.34 1ud7 s VAL 3 N 1.83 5.12 -0.07 1.34 -7.23 -0.72 -3.81 120.40 116.86 1ud7 s VAL 3 Ca 0.07 -0.98 0.03 0.00 -1.81 0.00 0.00 61.98 59.29 1ud7 s VAL 3 Cb -0.21 -3.81 -0.02 0.00 0.56 0.00 0.00 36.38 32.90 1ud7 s VAL 3 CO 0.09 -0.32 -0.14 -0.36 -0.31 0.00 0.00 175.10 174.07 1ud7 s PHE 4 N -2.01 2.72 -0.10 2.82 0.40 -0.93 -1.79 117.98 119.09 1ud7 s PHE 4 Ca 0.35 -0.29 0.01 0.00 -0.60 0.00 0.00 56.93 56.41 1ud7 s PHE 4 Cb -0.09 -1.68 -0.02 0.00 0.51 0.00 0.00 43.02 41.74 1ud7 s PHE 4 CO 0.29 0.08 -0.14 -1.17 0.70 0.00 0.00 175.22 174.98 1ud7 s LEU 5 N -0.45 2.66 0.04 -0.37 2.96 -0.85 -1.30 118.68 121.38 1ud7 s LEU 5 Ca 0.06 -0.31 -0.01 0.00 -0.22 0.00 0.00 54.13 53.64 1ud7 s LEU 5 Cb -0.12 -1.58 -0.04 0.00 0.50 0.00 0.00 46.19 44.95 1ud7 s LEU 5 CO 0.02 0.21 0.21 -0.54 -1.32 0.00 0.00 176.35 174.93 1ud7 s LYS 6 N 0.05 3.45 0.50 1.98 1.02 -0.34 -1.91 119.74 124.49 1ud7 s LYS 6 Ca -0.05 -0.39 0.03 0.00 0.02 0.00 0.00 55.97 55.58 1ud7 s LYS 6 Cb -0.15 -3.05 0.03 0.00 -0.52 0.00 0.00 37.83 34.14 1ud7 s LYS 6 CO 0.04 0.63 0.25 0.25 -0.92 0.00 0.00 175.35 175.60 1ud7 n THR 7 N 0.48 0.00 1.32 2.17 -2.24 -1.08 -1.56 114.28 113.37 1ud7 n THR 7 Ca -0.07 -2.11 0.15 0.00 -2.27 0.00 0.00 64.05 59.75 1ud7 n THR 7 Cb 0.51 0.12 0.72 0.00 -2.10 0.00 0.00 70.33 69.59 1ud7 n THR 7 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ud7 n LEU 8 N 0.00 0.02 -0.03 3.22 4.77 -1.26 -3.22 117.00 120.49 1ud7 n LEU 8 Ca -0.08 0.33 0.05 0.00 -0.03 0.00 0.00 56.01 56.28 1ud7 n LEU 8 Cb 0.59 -0.33 -0.16 0.00 -2.33 0.00 0.00 43.42 41.18 1ud7 n LEU 8 CO 0.34 0.00 -0.85 0.35 -1.33 0.00 0.00 177.39 175.90 1ud7 n THR 9 N -1.33 0.42 0.00 -5.08 -2.24 -1.26 -5.00 114.28 99.79 1ud7 n THR 9 Ca 0.12 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1ud7 n THR 9 Cb 0.27 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1ud7 n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ud7 n GLY 10 N 1.40 1.76 3.81 3.38 0.00 -1.20 -5.12 105.19 109.22 1ud7 n GLY 10 Ca -0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 1ud7 n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ud7 s LYS 11 N -0.52 2.99 -0.13 1.61 2.20 -1.26 -4.92 119.74 119.71 1ud7 s LYS 11 Ca 0.00 -0.72 0.03 0.00 -0.36 0.00 0.00 55.97 54.92 1ud7 s LYS 11 Cb 0.00 -2.75 0.01 0.00 -1.51 0.00 0.00 37.83 33.57 1ud7 s LYS 11 CO 0.00 0.54 -0.22 0.99 -0.36 0.00 0.00 175.35 176.30 1ud7 s THR 12 N -1.55 2.04 0.26 3.43 2.01 -1.26 -2.64 115.64 117.92 1ud7 s THR 12 Ca 0.31 -0.97 0.10 0.00 0.31 0.00 0.00 61.69 61.43 1ud7 s THR 12 Cb -0.11 -1.79 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 1ud7 s THR 12 CO 0.24 0.55 -0.03 0.68 -0.69 0.00 0.00 174.62 175.36 1ud7 s VAL 13 N 0.73 3.35 -0.30 3.82 -7.23 -0.80 -4.93 120.40 115.03 1ud7 s VAL 13 Ca -0.09 -1.92 0.03 0.00 -1.81 0.00 0.00 61.98 58.19 1ud7 s VAL 13 Cb -0.16 -2.77 0.08 0.00 0.56 0.00 0.00 36.38 34.09 1ud7 s VAL 13 CO 0.00 -0.34 -0.01 -0.89 -0.31 0.00 0.00 175.10 173.54 1ud7 s THR 14 N -2.26 2.16 -0.00 5.32 2.01 -1.26 -2.00 115.64 119.60 1ud7 s THR 14 Ca 0.30 -2.00 0.02 0.00 0.31 0.00 0.00 61.69 60.33 1ud7 s THR 14 Cb -0.07 -2.46 -0.03 0.00 0.01 0.00 0.00 72.50 69.95 1ud7 s THR 14 CO 0.19 -0.36 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.09 1ud7 s ILE 15 N 1.02 3.92 -0.20 1.82 1.01 -0.74 -4.97 121.20 123.05 1ud7 s ILE 15 Ca 0.03 -0.67 -0.09 0.00 0.00 0.00 0.00 60.65 59.92 1ud7 s ILE 15 Cb -0.19 -2.72 -0.05 0.00 0.01 0.00 0.00 42.46 39.51 1ud7 s ILE 15 CO -0.07 0.39 0.11 -1.83 0.00 0.00 0.00 174.94 173.54 1ud7 s GLU 16 N -1.46 4.06 0.16 2.79 -1.05 -1.26 -1.75 118.70 120.18 1ud7 s GLU 16 Ca 0.18 -0.29 -0.02 0.00 -0.15 0.00 0.00 54.97 54.69 1ud7 s GLU 16 Cb -0.11 -3.37 -0.04 0.00 -0.44 0.00 0.00 34.13 30.17 1ud7 s GLU 16 CO 0.09 0.22 0.10 0.14 0.95 0.00 0.00 175.26 176.75 1ud7 s VAL 17 N 0.57 0.07 -0.28 1.83 -7.23 -0.82 -5.03 120.40 109.51 1ud7 s VAL 17 Ca 0.06 -1.89 -0.09 0.00 -1.81 0.00 0.00 61.98 58.25 1ud7 s VAL 17 Cb -0.12 -2.16 -0.03 0.00 0.56 0.00 0.00 36.38 34.63 1ud7 s VAL 17 CO 0.00 -0.31 0.14 -1.61 -0.31 0.00 0.00 175.10 173.02 1ud7 s GLU 18 N -4.07 3.64 -0.87 4.82 8.01 -1.26 -3.65 118.70 125.31 1ud7 s GLU 18 Ca 0.28 -0.51 -0.20 0.00 0.01 0.00 0.00 54.97 54.55 1ud7 s GLU 18 Cb 0.07 -3.53 -0.22 0.00 -4.31 0.00 0.00 34.13 26.14 1ud7 s GLU 18 CO 0.05 -0.27 2.34 -2.30 0.01 0.00 0.00 175.26 175.08 1ud7 n PRO 19 N 4.99 0.32 0.00 0.39 -0.02 -1.26 -1.11 135.00 138.32 1ud7 n PRO 19 Ca -0.15 -0.35 0.00 0.00 -2.02 0.00 0.00 63.50 60.99 1ud7 n PRO 19 Cb 0.51 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1ud7 n PRO 19 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1ud7 n SER 20 N 12.34 0.00 -4.78 2.55 3.41 -1.26 -4.81 113.62 121.07 1ud7 n SER 20 Ca 0.56 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.88 1ud7 n SER 20 Cb 0.29 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.35 1ud7 n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1ud7 s ASP 21 N 0.00 3.99 0.14 4.04 1.01 -0.26 -4.74 116.67 120.84 1ud7 s ASP 21 Ca 0.00 1.26 -0.12 0.00 0.71 0.00 0.00 52.55 54.39 1ud7 s ASP 21 Cb 0.00 -1.94 -0.07 0.00 1.01 0.00 0.00 42.92 41.92 1ud7 s ASP 21 CO 0.00 -2.28 0.51 0.42 0.21 0.00 0.00 175.17 174.02 1ud7 s THR 22 N -3.13 4.94 0.36 -1.27 -4.23 -1.26 -1.98 115.64 109.06 1ud7 s THR 22 Ca 0.62 0.65 0.12 0.00 -1.18 0.00 0.00 61.69 61.91 1ud7 s THR 22 Cb -0.15 -3.69 0.35 0.00 1.34 0.00 0.00 72.50 70.34 1ud7 s THR 22 CO 0.55 0.20 1.79 0.58 -0.54 0.00 0.00 174.62 177.19 1ud7 h VAL 23 N 2.66 0.63 -0.23 2.29 2.07 -1.59 -0.44 116.25 121.63 1ud7 h VAL 23 Ca -0.48 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 66.90 1ud7 h VAL 23 Cb 1.19 0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 1ud7 h VAL 23 CO 0.67 0.10 -0.12 1.05 0.02 0.00 0.00 177.57 179.29 1ud7 h GLU 24 N 0.56 -0.08 -0.62 1.57 4.11 -1.82 0.40 114.58 118.68 1ud7 h GLU 24 Ca 0.56 0.01 0.03 0.00 0.07 0.00 0.00 59.36 60.03 1ud7 h GLU 24 Cb 1.16 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.40 1ud7 h GLU 24 CO -0.32 -0.06 0.39 -0.91 0.07 0.00 0.00 179.01 178.18 1ud7 h ASN 25 N -0.09 0.64 -0.13 3.06 2.35 -1.49 -1.69 115.58 118.23 1ud7 h ASN 25 Ca 0.13 -0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.90 1ud7 h ASN 25 Cb 0.28 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 1ud7 h ASN 25 CO -0.29 0.45 -0.04 0.15 -1.65 0.00 0.00 177.43 176.05 1ud7 h PHE 26 N 0.77 -0.08 -0.44 1.19 3.57 -0.85 -1.37 116.94 119.73 1ud7 h PHE 26 Ca 0.25 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.81 1ud7 h PHE 26 Cb 0.01 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 1ud7 h PHE 26 CO -0.05 -0.06 0.30 0.87 -2.23 0.00 0.00 178.31 177.13 1ud7 h LYS 27 N -0.01 0.40 -0.32 1.11 1.57 -0.58 -0.78 116.57 117.96 1ud7 h LYS 27 Ca 0.07 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 1ud7 h LYS 27 Cb 0.11 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1ud7 h LYS 27 CO -0.14 0.27 -0.22 0.00 -0.57 0.00 0.00 179.45 178.79 1ud7 h ALA 28 N 1.76 1.02 -0.50 3.86 0.00 -0.35 -1.92 119.26 123.12 1ud7 h ALA 28 Ca 0.19 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 1ud7 h ALA 28 Cb 0.22 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1ud7 h ALA 28 CO -0.05 0.59 -0.10 0.87 0.00 0.00 0.00 179.25 180.56 1ud7 h LYS 29 N 0.55 0.95 -0.34 0.00 1.57 -0.28 -2.90 116.57 116.12 1ud7 h LYS 29 Ca 0.08 -0.36 -0.09 0.00 -1.87 0.00 0.00 60.65 58.41 1ud7 h LYS 29 Cb 0.67 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 1ud7 h LYS 29 CO 0.05 1.02 -0.18 0.82 -0.57 0.00 0.00 179.45 180.59 1ud7 h ILE 30 N 0.81 1.26 -0.56 1.86 2.04 -1.24 -2.99 117.51 118.69 1ud7 h ILE 30 Ca 0.13 -1.21 0.01 0.00 1.00 0.00 0.00 64.86 64.79 1ud7 h ILE 30 Cb 0.66 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 1ud7 h ILE 30 CO 0.05 0.40 0.36 -0.61 0.00 0.00 0.00 178.15 178.34 1ud7 h GLN 31 N 0.56 0.70 0.00 2.37 4.15 -1.18 -0.26 115.11 121.44 1ud7 h GLN 31 Ca 0.09 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.47 1ud7 h GLN 31 Cb 0.63 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.16 1ud7 h GLN 31 CO 0.04 0.46 0.00 -3.47 -1.93 0.00 0.00 178.83 173.93 1ud7 n ASP 32 N -4.73 0.00 -0.05 -0.69 2.03 -1.11 0.12 116.55 112.12 1ud7 n ASP 32 Ca 0.04 0.46 -0.04 0.00 0.52 0.00 0.00 54.79 55.77 1ud7 n ASP 32 Cb 0.05 -0.47 -0.01 0.00 -0.72 0.00 0.00 41.12 39.96 1ud7 n ASP 32 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1ud7 n LYS 33 N -1.47 0.31 -1.04 -0.67 4.76 -0.18 -4.66 118.16 115.22 1ud7 n LYS 33 Ca 0.01 0.25 -0.13 0.00 -2.87 0.00 0.00 58.31 55.57 1ud7 n LYS 33 Cb 0.05 -1.18 0.17 0.00 -1.84 0.00 0.00 35.03 32.23 1ud7 n LYS 33 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1ud7 n GLU 34 N -3.71 2.11 -3.06 1.97 -0.58 -0.81 -4.99 120.64 111.57 1ud7 n GLU 34 Ca -0.07 -3.22 -0.19 0.00 -0.42 0.00 0.00 57.16 53.25 1ud7 n GLU 34 Cb 0.26 -1.97 0.01 0.00 -0.57 0.00 0.00 31.44 29.16 1ud7 n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ud7 n GLY 35 N -1.09 -0.48 2.76 0.62 0.00 0.33 -4.94 105.19 102.39 1ud7 n GLY 35 Ca 0.43 0.52 -0.28 0.00 0.00 0.00 0.00 46.02 46.69 1ud7 n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ud7 s ILE 36 N -1.99 0.69 0.30 -0.61 1.01 -1.21 -5.03 121.20 114.36 1ud7 s ILE 36 Ca 0.09 -0.72 -0.30 0.00 0.00 0.00 0.00 60.65 59.73 1ud7 s ILE 36 Cb -0.01 -1.19 -0.12 0.00 0.01 0.00 0.00 42.46 41.15 1ud7 s ILE 36 CO 0.57 -0.23 1.45 -2.65 0.00 0.00 0.00 174.94 174.07 1ud7 n PRO 37 N 4.98 2.34 -0.16 2.79 -0.02 -1.26 -4.31 135.00 139.36 1ud7 n PRO 37 Ca -0.09 0.83 0.19 0.00 -2.02 0.00 0.00 63.50 62.41 1ud7 n PRO 37 Cb 0.46 -2.51 0.56 0.00 -0.02 0.00 0.00 33.50 31.99 1ud7 n PRO 37 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1ud7 h PRO 38 N 3.83 0.28 -0.04 0.52 0.11 -1.94 0.13 132.00 134.90 1ud7 h PRO 38 Ca -0.47 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.64 1ud7 h PRO 38 Cb 1.26 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ud7 h PRO 38 CO 0.72 0.19 0.12 -0.44 -0.21 0.00 0.00 178.00 178.38 1ud7 h ASP 39 N 0.29 0.00 -0.06 -2.05 3.32 -2.00 0.61 116.42 116.53 1ud7 h ASP 39 Ca 0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 1ud7 h ASP 39 Cb 1.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1ud7 h ASP 39 CO -0.10 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.42 1ud7 n GLN 40 N -3.24 2.09 -3.85 3.56 10.64 0.44 -5.02 117.38 121.99 1ud7 n GLN 40 Ca -0.02 -2.28 -0.37 0.00 -1.83 0.00 0.00 57.00 52.50 1ud7 n GLN 40 Cb 0.20 -1.39 -0.06 0.00 -0.86 0.00 0.00 30.24 28.12 1ud7 n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 1ud7 s GLN 41 N -2.23 3.48 -0.22 2.61 -0.21 0.21 -4.22 119.66 119.08 1ud7 s GLN 41 Ca 0.24 -0.10 -0.04 0.00 0.02 0.00 0.00 55.36 55.48 1ud7 s GLN 41 Cb 0.20 -3.20 0.08 0.00 1.00 0.00 0.00 33.01 31.09 1ud7 s GLN 41 CO 0.04 0.77 0.12 0.50 -2.12 0.00 0.00 175.29 174.59 1ud7 s ARG 42 N -1.01 0.12 -0.24 2.91 3.52 0.50 -4.97 118.95 119.78 1ud7 s ARG 42 Ca 0.15 -0.24 -0.09 0.00 -0.13 0.00 0.00 55.73 55.42 1ud7 s ARG 42 Cb -0.12 -1.51 -0.04 0.00 -1.56 0.00 0.00 34.95 31.72 1ud7 s ARG 42 CO 0.05 -0.81 0.13 -0.51 -0.81 0.00 0.00 175.30 173.34 1ud7 s LEU 43 N 2.14 3.91 -0.37 -0.88 1.43 -1.26 -0.24 118.68 123.41 1ud7 s LEU 43 Ca 0.05 0.02 -0.01 0.00 -1.03 0.00 0.00 54.13 53.17 1ud7 s LEU 43 Cb -0.16 -2.04 0.09 0.00 0.03 0.00 0.00 46.19 44.11 1ud7 s LEU 43 CO -0.21 0.05 0.12 -0.63 0.23 0.00 0.00 176.35 175.91 1ud7 s ILE 44 N 1.14 2.96 -0.18 -0.59 -1.09 -0.87 -1.69 121.20 120.89 1ud7 s ILE 44 Ca 0.06 -1.97 -0.05 0.00 -2.23 0.00 0.00 60.65 56.46 1ud7 s ILE 44 Cb -0.14 -2.99 -0.03 0.00 -1.58 0.00 0.00 42.46 37.72 1ud7 s ILE 44 CO 0.05 -0.53 -0.00 0.12 -1.23 0.00 0.00 174.94 173.34 1ud7 s PHE 45 N 1.11 3.07 -1.30 3.97 2.19 0.28 -3.50 117.98 123.79 1ud7 s PHE 45 Ca 0.06 -0.29 -0.07 0.00 0.33 0.00 0.00 56.93 56.96 1ud7 s PHE 45 Cb -0.21 -2.03 -0.00 0.00 -1.31 0.00 0.00 43.02 39.46 1ud7 s PHE 45 CO -0.04 -0.08 0.58 0.00 1.83 0.00 0.00 175.22 177.51 1ud7 n ALA 46 N 3.81 -2.19 -2.27 11.12 0.00 -1.26 -0.39 120.51 129.34 1ud7 n ALA 46 Ca -0.17 -0.24 -0.14 0.00 0.00 0.00 0.00 53.44 52.89 1ud7 n ALA 46 Cb 0.52 -2.39 -0.02 0.00 0.00 0.00 0.00 19.45 17.57 1ud7 n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ud7 n GLY 47 N -1.82 -0.20 2.85 0.00 0.00 -1.26 -4.94 105.19 99.81 1ud7 n GLY 47 Ca -0.24 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.60 1ud7 n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ud7 s LYS 48 N -4.73 0.43 0.15 1.61 -0.14 0.47 -5.13 119.74 112.39 1ud7 s LYS 48 Ca 0.00 0.01 -0.30 0.00 -1.36 0.00 0.00 55.97 54.32 1ud7 s LYS 48 Cb 0.00 -0.54 -0.07 0.00 -1.68 0.00 0.00 37.83 35.54 1ud7 s LYS 48 CO 0.00 -0.10 1.13 -1.14 -0.76 0.00 0.00 175.35 174.49 1ud7 s GLN 49 N 0.87 4.54 -0.10 1.68 0.74 -1.26 -0.56 119.66 125.56 1ud7 s GLN 49 Ca -0.09 1.74 -0.24 0.00 0.05 0.00 0.00 55.36 56.82 1ud7 s GLN 49 Cb -0.13 -3.29 -0.03 0.00 1.10 0.00 0.00 33.01 30.66 1ud7 s GLN 49 CO -0.01 -0.03 0.74 -0.51 -0.55 0.00 0.00 175.29 174.93 1ud7 s LEU 50 N -0.00 4.26 0.17 3.68 1.43 -0.68 -4.94 118.68 122.60 1ud7 s LEU 50 Ca 0.52 1.17 0.04 0.00 -1.03 0.00 0.00 54.13 54.83 1ud7 s LEU 50 Cb -0.30 -3.13 -0.04 0.00 0.03 0.00 0.00 46.19 42.76 1ud7 s LEU 50 CO 0.34 -0.21 0.26 -1.61 0.23 0.00 0.00 176.35 175.35 1ud7 s GLU 51 N 1.28 3.29 0.00 1.70 2.02 -1.26 -4.77 118.70 120.96 1ud7 s GLU 51 Ca 0.37 -0.70 0.16 0.00 0.02 0.00 0.00 54.97 54.82 1ud7 s GLU 51 Cb -0.17 -2.86 0.95 0.00 0.10 0.00 0.00 34.13 32.15 1ud7 s GLU 51 CO 0.16 0.49 1.41 -0.25 0.02 0.00 0.00 175.26 177.09 1ud7 n ASP 52 N -0.65 0.00 -0.31 -0.19 8.00 -1.26 -2.28 116.55 119.86 1ud7 n ASP 52 Ca -0.08 -0.83 0.07 0.00 0.71 0.00 0.00 54.79 54.67 1ud7 n ASP 52 Cb 0.55 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.64 1ud7 n ASP 52 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ud7 n GLY 53 N 0.29 -0.09 3.88 0.44 0.00 -1.26 -4.50 105.19 103.94 1ud7 n GLY 53 Ca 0.12 -0.43 -0.24 0.00 0.00 0.00 0.00 46.02 45.47 1ud7 n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ud7 s ARG 54 N -1.87 2.33 0.38 1.61 1.81 -0.97 -5.02 118.95 117.23 1ud7 s ARG 54 Ca 0.12 -1.85 0.05 0.00 -1.72 0.00 0.00 55.73 52.33 1ud7 s ARG 54 Cb 0.12 -2.19 -0.07 0.00 -0.45 0.00 0.00 34.95 32.36 1ud7 s ARG 54 CO 0.40 -0.46 0.04 0.95 -0.68 0.00 0.00 175.30 175.55 1ud7 s THR 55 N -2.66 1.51 0.10 0.02 -4.23 -1.26 -2.00 115.64 107.11 1ud7 s THR 55 Ca 0.40 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.71 1ud7 s THR 55 Cb -0.02 -2.82 -0.09 0.00 1.34 0.00 0.00 72.50 70.91 1ud7 s THR 55 CO 0.24 0.00 1.68 -0.07 -0.54 0.00 0.00 174.62 175.93 1ud7 h LEU 56 N 1.90 0.23 -1.58 4.79 3.38 -1.69 -2.47 115.31 119.88 1ud7 h LEU 56 Ca -0.42 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.40 1ud7 h LEU 56 Cb 1.25 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1ud7 h LEU 56 CO 0.74 0.27 -0.15 0.77 0.09 0.00 0.00 178.44 180.16 1ud7 h SER 57 N 0.18 0.07 0.10 -0.43 4.64 -1.84 -1.64 113.55 114.63 1ud7 h SER 57 Ca 0.06 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 1ud7 h SER 57 Cb 0.10 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1ud7 h SER 57 CO -0.01 0.24 -0.06 0.44 -0.87 0.00 0.00 176.83 176.57 1ud7 h ASP 58 N 0.08 0.00 -0.64 4.97 3.32 -1.82 -0.10 116.42 122.23 1ud7 h ASP 58 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1ud7 h ASP 58 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1ud7 h ASP 58 CO 0.02 0.06 0.00 -1.22 -1.72 0.00 0.00 179.24 176.38 1ud7 n TYR 59 N -4.02 1.58 -3.68 4.55 4.01 -0.67 -4.93 117.16 114.00 1ud7 n TYR 59 Ca -0.03 -0.61 -0.24 0.00 -0.16 0.00 0.00 57.90 56.86 1ud7 n TYR 59 Cb 0.14 -0.29 0.06 0.00 -0.31 0.00 0.00 39.34 38.94 1ud7 n TYR 59 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1ud7 n ASN 60 N 1.07 -4.33 -4.74 7.72 3.02 -0.05 -4.95 115.26 113.00 1ud7 n ASN 60 Ca 0.26 -0.67 -0.40 0.00 -0.03 0.00 0.00 54.58 53.74 1ud7 n ASN 60 Cb 0.94 -4.55 -0.05 0.00 -0.61 0.00 0.00 39.78 35.50 1ud7 n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ud7 s ILE 61 N -3.38 4.66 0.55 2.41 1.01 -0.89 -5.03 121.20 120.54 1ud7 s ILE 61 Ca 0.41 1.77 0.09 0.00 0.00 0.00 0.00 60.65 62.92 1ud7 s ILE 61 Cb -0.19 -4.18 0.07 0.00 0.01 0.00 0.00 42.46 38.17 1ud7 s ILE 61 CO 0.77 0.35 0.76 -1.10 0.00 0.00 0.00 174.94 175.72 1ud7 s GLN 62 N -0.03 2.38 0.00 2.79 1.11 -1.26 -4.69 119.66 119.96 1ud7 s GLN 62 Ca 0.41 -1.51 0.21 0.00 0.01 0.00 0.00 55.36 54.48 1ud7 s GLN 62 Cb -0.21 -2.65 1.25 0.00 -1.01 0.00 0.00 33.01 30.39 1ud7 s GLN 62 CO 0.25 -0.77 1.64 0.36 0.01 0.00 0.00 175.29 176.78 1ud7 n LYS 63 N -2.20 0.67 -0.19 2.91 2.85 -1.26 -2.58 118.16 118.36 1ud7 n LYS 63 Ca 0.14 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.42 1ud7 n LYS 63 Cb 0.61 -1.49 0.03 0.00 -0.65 0.00 0.00 35.03 33.53 1ud7 n LYS 63 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1ud7 n GLU 64 N -0.99 0.72 -2.33 -1.58 1.02 -1.25 -2.17 120.64 114.07 1ud7 n GLU 64 Ca 0.16 -1.22 -0.35 0.00 -0.02 0.00 0.00 57.16 55.73 1ud7 n GLU 64 Cb 0.07 -0.76 -0.01 0.00 -0.02 0.00 0.00 31.44 30.72 1ud7 n GLU 64 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1ud7 s SER 65 N -1.04 5.89 -0.05 1.62 0.01 -1.07 -4.79 113.70 114.27 1ud7 s SER 65 Ca 0.06 2.10 0.06 0.00 1.31 0.00 0.00 55.95 59.48 1ud7 s SER 65 Cb 0.05 -2.57 -0.01 0.00 0.21 0.00 0.00 66.02 63.70 1ud7 s SER 65 CO 0.01 -1.10 -0.24 -0.89 0.41 0.00 0.00 173.24 171.43 1ud7 s THR 66 N -1.85 1.94 0.11 1.44 2.01 -1.26 -2.18 115.64 115.85 1ud7 s THR 66 Ca 0.71 -1.01 0.10 0.00 0.31 0.00 0.00 61.69 61.80 1ud7 s THR 66 Cb -0.22 -1.64 -0.04 0.00 0.01 0.00 0.00 72.50 70.61 1ud7 s THR 66 CO 0.25 0.54 -0.26 -0.63 -0.69 0.00 0.00 174.62 173.84 1ud7 s ILE 67 N -0.17 2.15 -0.18 1.82 1.09 -0.42 -4.81 121.20 120.69 1ud7 s ILE 67 Ca -0.03 -1.66 -0.10 0.00 -1.10 0.00 0.00 60.65 57.77 1ud7 s ILE 67 Cb -0.13 -1.90 -0.05 0.00 -1.06 0.00 0.00 42.46 39.32 1ud7 s ILE 67 CO 0.03 0.12 0.15 -1.00 -0.10 0.00 0.00 174.94 174.13 1ud7 s HIS 68 N -1.03 3.46 -0.18 3.97 3.76 -1.23 -1.19 115.29 122.85 1ud7 s HIS 68 Ca 0.12 0.40 -0.09 0.00 -0.15 0.00 0.00 55.06 55.35 1ud7 s HIS 68 Cb -0.10 -2.12 -0.05 0.00 1.11 0.00 0.00 32.58 31.42 1ud7 s HIS 68 CO 0.05 0.39 0.11 -1.17 -0.85 0.00 0.00 174.74 173.27 1ud7 s LEU 69 N 0.04 4.09 0.09 0.89 2.96 -0.60 -2.04 118.68 124.11 1ud7 s LEU 69 Ca 0.10 0.21 0.03 0.00 -0.22 0.00 0.00 54.13 54.25 1ud7 s LEU 69 Cb -0.11 -2.04 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 1ud7 s LEU 69 CO -0.00 0.21 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.45 1ud7 s VAL 70 N 0.19 0.82 0.00 1.68 1.01 0.67 -4.39 120.40 120.38 1ud7 s VAL 70 Ca 0.07 -1.58 0.00 0.00 0.00 0.00 0.00 61.98 60.47 1ud7 s VAL 70 Cb -0.12 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 34.99 1ud7 s VAL 70 CO -0.01 -0.58 0.00 0.18 0.00 0.00 0.00 175.10 174.70 1ud7 n LEU 71 N 0.63 0.12 0.00 3.92 7.99 -1.26 -0.37 117.00 128.03 1ud7 n LEU 71 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.84 1ud7 n LEU 71 Cb 0.58 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.89 1ud7 n LEU 71 CO 0.26 0.00 0.00 -2.11 -1.51 0.00 0.00 177.39 174.03 1ud7 n ARG 72 N -0.02 0.00 -3.05 3.23 1.85 -1.26 -4.09 116.66 113.31 1ud7 n ARG 72 Ca 0.00 0.00 -0.45 0.00 -1.00 0.00 0.00 57.85 56.40 1ud7 n ARG 72 Cb 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.38 1ud7 n ARG 72 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1ud7 s LEU 73 N 0.00 5.37 0.00 2.89 1.43 -1.26 -5.02 118.68 122.09 1ud7 s LEU 73 Ca 0.00 -1.80 -0.30 0.00 -1.03 0.00 0.00 54.13 51.00 1ud7 s LEU 73 Cb 0.00 -2.34 -0.05 0.00 0.03 0.00 0.00 46.19 43.83 1ud7 s LEU 73 CO 0.00 -1.05 1.37 -0.13 0.23 0.00 0.00 176.35 176.77 1ud7 s ARG 74 N 2.44 4.30 0.00 1.70 0.52 -1.26 -4.49 118.95 122.16 1ud7 s ARG 74 Ca 0.21 1.94 0.00 0.00 -0.52 0.00 0.00 55.73 57.36 1ud7 s ARG 74 Cb -0.14 -3.54 0.00 0.00 0.52 0.00 0.00 34.95 31.78 1ud7 s ARG 74 CO -0.01 -0.54 0.00 0.41 0.02 0.00 0.00 175.30 175.17 1ud7 n GLY 75 N 3.59 -0.30 0.00 -3.53 0.00 -1.26 -5.35 105.19 98.34 1ud7 n GLY 75 Ca 0.13 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1ud7 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93