#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 3.29 0.28 2.12 0.74 -1.20 -1.63 119.66 123.26 1ud7 s GLN 2 Ca 0.00 -0.73 0.05 0.00 0.05 0.00 0.00 55.36 54.73 1ud7 s GLN 2 Cb 0.00 -3.88 -0.02 0.00 1.10 0.00 0.00 33.01 30.20 1ud7 s GLN 2 CO 0.00 -0.61 0.41 0.14 -0.55 0.00 0.00 175.29 174.68 1ud7 s VAL 3 N 1.82 4.83 0.07 1.34 -7.23 -0.48 -4.10 120.40 116.65 1ud7 s VAL 3 Ca 0.08 -0.97 0.09 0.00 -1.81 0.00 0.00 61.98 59.37 1ud7 s VAL 3 Cb -0.18 -3.70 -0.03 0.00 0.56 0.00 0.00 36.38 33.03 1ud7 s VAL 3 CO 0.11 -0.28 -0.24 -0.36 -0.31 0.00 0.00 175.10 174.02 1ud7 s PHE 4 N -2.07 2.38 0.01 2.82 0.40 -0.91 -1.75 117.98 118.86 1ud7 s PHE 4 Ca 0.38 -0.36 0.03 0.00 -0.60 0.00 0.00 56.93 56.38 1ud7 s PHE 4 Cb -0.09 -1.36 -0.01 0.00 0.51 0.00 0.00 43.02 42.06 1ud7 s PHE 4 CO 0.30 0.23 -0.11 -1.17 0.70 0.00 0.00 175.22 175.17 1ud7 s LEU 5 N -1.57 2.07 0.01 -0.37 2.96 -0.38 -1.28 118.68 120.12 1ud7 s LEU 5 Ca 0.13 -0.27 0.03 0.00 -0.22 0.00 0.00 54.13 53.80 1ud7 s LEU 5 Cb -0.10 -0.52 -0.03 0.00 0.50 0.00 0.00 46.19 46.04 1ud7 s LEU 5 CO 0.04 0.08 -0.07 -0.75 -1.32 0.00 0.00 176.35 174.34 1ud7 s LYS 6 N -0.54 2.54 0.00 1.98 2.20 -0.43 -1.10 119.74 124.40 1ud7 s LYS 6 Ca 0.02 -0.73 0.00 0.00 -0.36 0.00 0.00 55.97 54.90 1ud7 s LYS 6 Cb -0.05 -2.50 0.00 0.00 -1.51 0.00 0.00 37.83 33.77 1ud7 s LYS 6 CO 0.00 0.60 0.00 0.25 -0.36 0.00 0.00 175.35 175.84 1ud7 n THR 7 N 1.51 0.00 1.37 3.43 -2.24 -1.23 -1.35 114.28 115.75 1ud7 n THR 7 Ca -0.15 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.77 1ud7 n THR 7 Cb 0.52 -0.82 0.73 0.00 -2.10 0.00 0.00 70.33 68.67 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 -0.10 3.22 4.77 -1.26 -3.41 117.00 120.24 1ud7 n LEU 8 Ca 0.00 0.30 -0.10 0.00 -0.03 0.00 0.00 56.01 56.18 1ud7 n LEU 8 Cb 0.00 -0.31 -0.16 0.00 -2.33 0.00 0.00 43.42 40.62 1ud7 n LEU 8 CO 0.00 0.00 -1.16 0.35 -1.33 0.00 0.00 177.39 175.26 1ud7 n THR 9 N -1.30 1.39 0.00 -5.08 -2.24 -1.26 -5.03 114.28 100.76 1ud7 n THR 9 Ca 0.13 -0.85 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 1ud7 n THR 9 Cb 0.26 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 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 1.76 3.67 1.38 3.38 0.00 -1.22 -5.11 105.19 109.05 1ud7 n GLY 10 Ca -0.33 -0.90 -0.17 0.00 0.00 0.00 0.00 46.02 44.62 1ud7 n GLY 10 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ud7 n LYS 11 N 0.00 0.00 -4.58 1.61 2.85 -1.26 -4.45 118.16 112.33 1ud7 n LYS 11 Ca 0.00 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.93 1ud7 n LYS 11 Cb 0.00 -0.43 -0.15 0.00 -0.65 0.00 0.00 35.03 33.80 1ud7 n LYS 11 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1ud7 s THR 12 N -0.87 2.86 -0.06 0.58 2.01 -1.26 -3.58 115.64 115.32 1ud7 s THR 12 Ca 0.23 -0.71 -0.01 0.00 0.31 0.00 0.00 61.69 61.51 1ud7 s THR 12 Cb -0.18 -2.21 -0.03 0.00 0.01 0.00 0.00 72.50 70.09 1ud7 s THR 12 CO 0.31 0.51 0.01 0.68 -0.69 0.00 0.00 174.62 175.44 1ud7 s VAL 13 N 0.69 4.30 -0.31 3.82 -7.23 -0.25 -4.94 120.40 116.47 1ud7 s VAL 13 Ca -0.07 -0.35 0.01 0.00 -1.81 0.00 0.00 61.98 59.76 1ud7 s VAL 13 Cb -0.15 -2.85 0.07 0.00 0.56 0.00 0.00 36.38 34.01 1ud7 s VAL 13 CO 0.02 0.53 0.01 -0.89 -0.31 0.00 0.00 175.10 174.45 1ud7 s THR 14 N -0.96 2.61 0.26 5.32 2.01 -1.26 -1.25 115.64 122.37 1ud7 s THR 14 Ca 0.16 -1.80 0.11 0.00 0.31 0.00 0.00 61.69 60.47 1ud7 s THR 14 Cb -0.11 -2.66 -0.05 0.00 0.01 0.00 0.00 72.50 69.69 1ud7 s THR 14 CO 0.05 -0.29 -0.14 -0.63 -0.69 0.00 0.00 174.62 172.92 1ud7 s ILE 15 N 1.10 2.82 -0.26 1.82 1.01 -0.72 -4.98 121.20 122.00 1ud7 s ILE 15 Ca -0.00 -2.15 -0.11 0.00 0.00 0.00 0.00 60.65 58.39 1ud7 s ILE 15 Cb -0.20 -2.47 -0.05 0.00 0.01 0.00 0.00 42.46 39.75 1ud7 s ILE 15 CO -0.04 -0.33 0.18 -0.70 0.00 0.00 0.00 174.94 174.05 1ud7 s GLU 16 N -3.40 4.01 0.11 2.79 2.56 -1.26 -1.39 118.70 122.12 1ud7 s GLU 16 Ca 0.29 -0.28 -0.00 0.00 0.00 0.00 0.00 54.97 54.98 1ud7 s GLU 16 Cb -0.06 -3.60 -0.04 0.00 2.00 0.00 0.00 34.13 32.43 1ud7 s GLU 16 CO 0.16 -0.06 0.01 0.14 -0.56 0.00 0.00 175.26 174.95 1ud7 s VAL 17 N 1.42 0.25 0.03 3.70 -7.23 -0.65 -4.99 120.40 112.93 1ud7 s VAL 17 Ca 0.08 -1.89 0.04 0.00 -1.81 0.00 0.00 61.98 58.40 1ud7 s VAL 17 Cb -0.15 -1.85 -0.04 0.00 0.56 0.00 0.00 36.38 34.91 1ud7 s VAL 17 CO 0.08 -0.67 -0.05 -1.61 -0.31 0.00 0.00 175.10 172.53 1ud7 s GLU 18 N -3.97 2.55 0.42 4.82 8.01 -1.26 -4.39 118.70 124.87 1ud7 s GLU 18 Ca 0.17 -0.75 0.13 0.00 0.01 0.00 0.00 54.97 54.54 1ud7 s GLU 18 Cb 0.07 -2.52 0.99 0.00 -4.31 0.00 0.00 34.13 28.37 1ud7 s GLU 18 CO -0.02 0.59 1.94 -1.35 0.01 0.00 0.00 175.26 176.42 1ud7 h PRO 19 N 4.23 0.46 -0.71 0.39 0.11 -1.94 0.97 132.00 135.51 1ud7 h PRO 19 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1ud7 h PRO 19 Cb 1.17 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1ud7 h PRO 19 CO 0.55 0.31 0.00 -1.13 -0.21 0.00 0.00 178.00 177.52 1ud7 n SER 20 N -4.48 1.99 -4.89 -2.05 3.41 -1.26 -1.25 113.62 105.09 1ud7 n SER 20 Ca 0.13 -2.19 -0.29 0.00 -0.26 0.00 0.00 58.87 56.26 1ud7 n SER 20 Cb 0.44 -0.44 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 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 -0.42 6.40 0.13 4.04 1.11 0.33 -4.91 116.67 123.35 1ud7 s ASP 21 Ca 0.15 1.04 0.03 0.00 0.18 0.00 0.00 52.55 53.94 1ud7 s ASP 21 Cb 0.10 -2.29 -0.04 0.00 1.07 0.00 0.00 42.92 41.77 1ud7 s ASP 21 CO 0.06 -0.49 0.22 0.42 1.18 0.00 0.00 175.17 176.56 1ud7 s THR 22 N -2.55 5.07 0.33 -1.27 -4.23 -1.26 -1.15 115.64 110.58 1ud7 s THR 22 Ca 0.49 -0.73 0.05 0.00 -1.18 0.00 0.00 61.69 60.33 1ud7 s THR 22 Cb -0.10 -3.57 0.30 0.00 1.34 0.00 0.00 72.50 70.47 1ud7 s THR 22 CO 0.38 -0.03 1.88 0.58 -0.54 0.00 0.00 174.62 176.89 1ud7 h VAL 23 N 1.90 0.92 -0.74 2.29 2.07 -1.52 -0.83 116.25 120.35 1ud7 h VAL 23 Ca -0.47 -0.29 0.07 0.00 0.82 0.00 0.00 66.70 66.83 1ud7 h VAL 23 Cb 1.19 0.01 -0.06 0.00 -1.52 0.00 0.00 31.29 30.91 1ud7 h VAL 23 CO 0.69 0.15 0.42 -0.08 0.02 0.00 0.00 177.57 178.77 1ud7 h GLU 24 N 0.84 0.74 -0.05 1.57 4.81 -1.79 -0.52 114.58 120.17 1ud7 h GLU 24 Ca 0.43 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.62 1ud7 h GLU 24 Cb 0.51 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 1ud7 h GLU 24 CO -0.19 0.49 0.03 -0.97 -0.73 0.00 0.00 179.01 177.63 1ud7 h ASN 25 N 0.76 0.07 -1.01 1.04 -1.24 -1.55 -1.79 115.58 111.86 1ud7 h ASN 25 Ca 0.33 -0.12 0.10 0.00 0.71 0.00 0.00 56.30 57.32 1ud7 h ASN 25 Cb 0.22 -0.02 -0.08 0.00 0.73 0.00 0.00 38.32 39.17 1ud7 h ASN 25 CO -0.19 0.17 0.64 0.15 -1.29 0.00 0.00 177.43 176.91 1ud7 h PHE 26 N -0.04 1.17 -0.54 0.67 3.57 -0.98 -0.79 116.94 120.01 1ud7 h PHE 26 Ca 0.02 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 1ud7 h PHE 26 Cb 0.12 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 38.46 1ud7 h PHE 26 CO -0.03 0.51 0.04 0.87 -2.23 0.00 0.00 178.31 177.48 1ud7 h LYS 27 N 1.06 0.88 -0.55 1.11 1.57 -0.78 -1.67 116.57 118.18 1ud7 h LYS 27 Ca 0.48 -0.23 -0.05 0.00 -1.87 0.00 0.00 60.65 58.97 1ud7 h LYS 27 Cb 0.38 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 1ud7 h LYS 27 CO -0.23 0.85 0.13 0.00 -0.57 0.00 0.00 179.45 179.63 1ud7 h ALA 28 N 1.22 1.19 0.03 3.86 0.00 -0.29 -2.21 119.26 123.05 1ud7 h ALA 28 Ca 0.16 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ud7 h ALA 28 Cb 0.43 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ud7 h ALA 28 CO 0.01 0.55 -0.01 0.87 0.00 0.00 0.00 179.25 180.67 1ud7 h LYS 29 N 0.82 -0.04 -0.91 0.00 1.57 -1.03 -3.07 116.57 113.92 1ud7 h LYS 29 Ca 0.18 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 59.14 1ud7 h LYS 29 Cb 0.30 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.54 1ud7 h LYS 29 CO -0.00 0.44 0.59 0.82 -0.57 0.00 0.00 179.45 180.73 1ud7 h ILE 30 N -0.53 0.75 -0.48 1.86 2.04 -1.21 -0.55 117.51 119.39 1ud7 h ILE 30 Ca -0.00 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1ud7 h ILE 30 Cb 0.49 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 1ud7 h ILE 30 CO 0.01 0.11 0.26 -0.61 0.00 0.00 0.00 178.15 177.91 1ud7 h GLN 31 N 0.58 0.68 0.00 2.37 4.15 -1.35 0.46 115.11 122.00 1ud7 h GLN 31 Ca 0.48 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.81 1ud7 h GLN 31 Cb 0.94 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.50 1ud7 h GLN 31 CO -0.22 0.54 0.00 -3.47 -1.93 0.00 0.00 178.83 173.75 1ud7 n ASP 32 N -4.66 0.00 -0.10 -0.69 -0.08 -0.24 0.26 116.55 111.04 1ud7 n ASP 32 Ca 0.02 0.24 -0.21 0.00 -1.51 0.00 0.00 54.79 53.32 1ud7 n ASP 32 Cb 0.09 -0.36 -0.07 0.00 2.34 0.00 0.00 41.12 43.12 1ud7 n ASP 32 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1ud7 n LYS 33 N -1.36 0.43 -0.01 -0.67 4.76 -0.46 -4.70 118.16 116.15 1ud7 n LYS 33 Ca 0.05 0.18 0.11 0.00 -2.87 0.00 0.00 58.31 55.78 1ud7 n LYS 33 Cb 0.12 -1.23 -0.15 0.00 -1.84 0.00 0.00 35.03 31.93 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 -3.83 0.51 -2.43 1.97 1.02 0.15 -5.03 120.64 113.00 1ud7 n GLU 34 Ca -0.39 -0.15 -0.07 0.00 -0.02 0.00 0.00 57.16 56.53 1ud7 n GLU 34 Cb 0.79 -1.52 0.03 0.00 -0.02 0.00 0.00 31.44 30.72 1ud7 n GLU 34 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ud7 n GLY 35 N 1.31 -0.31 2.85 0.62 0.00 0.72 -5.01 105.19 105.37 1ud7 n GLY 35 Ca -0.02 0.19 -0.17 0.00 0.00 0.00 0.00 46.02 46.01 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 -3.17 0.26 0.12 -0.61 1.01 -1.23 -5.04 121.20 112.53 1ud7 s ILE 36 Ca 0.21 0.02 -0.31 0.00 0.00 0.00 0.00 60.65 60.56 1ud7 s ILE 36 Cb -0.03 -0.32 -0.09 0.00 0.01 0.00 0.00 42.46 42.03 1ud7 s ILE 36 CO 0.40 0.15 1.59 -2.16 0.00 0.00 0.00 174.94 174.92 1ud7 s PRO 37 N 0.87 4.22 0.54 2.79 0.04 -1.26 -4.46 135.00 137.73 1ud7 s PRO 37 Ca -0.09 2.32 0.37 0.00 0.04 0.00 0.00 61.00 63.64 1ud7 s PRO 37 Cb -0.13 -3.34 1.56 0.00 0.04 0.00 0.00 34.50 32.63 1ud7 s PRO 37 CO -0.01 -0.65 1.78 -1.35 0.04 0.00 0.00 177.00 176.82 1ud7 h PRO 38 N 7.42 0.01 0.00 0.56 0.11 -1.94 0.27 132.00 138.43 1ud7 h PRO 38 Ca -0.42 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1ud7 h PRO 38 Cb 1.20 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1ud7 h PRO 38 CO 0.92 0.01 0.32 -0.44 -0.21 0.00 0.00 178.00 178.59 1ud7 h ASP 39 N 0.01 0.00 0.00 -2.05 3.32 -1.97 0.20 116.42 115.94 1ud7 h ASP 39 Ca 0.60 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.63 1ud7 h ASP 39 Cb 2.38 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 41.89 1ud7 h ASP 39 CO -0.02 0.00 -0.33 0.00 -1.72 0.00 0.00 179.24 177.17 1ud7 n GLN 40 N -2.89 0.99 -3.39 3.56 6.02 0.95 -5.00 117.38 117.62 1ud7 n GLN 40 Ca -0.02 -2.41 -0.44 0.00 -0.01 0.00 0.00 57.00 54.12 1ud7 n GLN 40 Cb 0.37 -1.19 -0.08 0.00 1.02 0.00 0.00 30.24 30.36 1ud7 n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1ud7 s GLN 41 N -2.13 2.99 -0.33 -1.09 -0.21 0.71 -4.27 119.66 115.33 1ud7 s GLN 41 Ca 0.28 -1.18 -0.04 0.00 0.02 0.00 0.00 55.36 54.45 1ud7 s GLN 41 Cb 0.26 -4.07 0.06 0.00 1.00 0.00 0.00 33.01 30.26 1ud7 s GLN 41 CO -0.02 -0.94 0.07 0.50 -2.12 0.00 0.00 175.29 172.77 1ud7 s ARG 42 N 1.76 2.44 -0.17 2.91 3.52 -0.18 -4.98 118.95 124.25 1ud7 s ARG 42 Ca 0.06 -1.32 -0.09 0.00 -0.13 0.00 0.00 55.73 54.25 1ud7 s ARG 42 Cb -0.22 -3.34 -0.05 0.00 -1.56 0.00 0.00 34.95 29.78 1ud7 s ARG 42 CO 0.09 -0.71 0.14 -0.51 -0.81 0.00 0.00 175.30 173.50 1ud7 s LEU 43 N 1.29 4.27 -0.36 -0.88 1.43 -1.26 -0.04 118.68 123.14 1ud7 s LEU 43 Ca -0.02 0.32 0.03 0.00 -1.03 0.00 0.00 54.13 53.43 1ud7 s LEU 43 Cb -0.20 -2.09 0.10 0.00 0.03 0.00 0.00 46.19 44.03 1ud7 s LEU 43 CO -0.00 0.25 0.08 -0.63 0.23 0.00 0.00 176.35 176.28 1ud7 s ILE 44 N -0.07 2.13 -0.23 -0.59 -1.09 -0.87 -2.14 121.20 118.34 1ud7 s ILE 44 Ca 0.10 -2.35 -0.05 0.00 -2.23 0.00 0.00 60.65 56.12 1ud7 s ILE 44 Cb -0.11 -2.57 -0.02 0.00 -1.58 0.00 0.00 42.46 38.18 1ud7 s ILE 44 CO 0.00 -0.64 0.01 0.12 -1.23 0.00 0.00 174.94 173.21 1ud7 s PHE 45 N 0.85 3.02 -1.34 3.97 2.19 -0.65 -3.74 117.98 122.28 1ud7 s PHE 45 Ca 0.12 -0.62 -0.10 0.00 0.33 0.00 0.00 56.93 56.66 1ud7 s PHE 45 Cb -0.20 -2.15 0.00 0.00 -1.31 0.00 0.00 43.02 39.37 1ud7 s PHE 45 CO -0.09 -0.40 0.47 0.00 1.83 0.00 0.00 175.22 177.03 1ud7 n ALA 46 N 4.71 -2.22 -1.99 11.12 0.00 -1.26 0.60 120.51 131.47 1ud7 n ALA 46 Ca -0.17 -0.33 -0.16 0.00 0.00 0.00 0.00 53.44 52.77 1ud7 n ALA 46 Cb 0.51 -2.11 -0.04 0.00 0.00 0.00 0.00 19.45 17.82 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 -2.03 0.42 2.89 0.00 0.00 -1.26 -4.94 105.19 100.26 1ud7 n GLY 47 Ca -0.24 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 1ud7 n GLY 47 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ud7 s LYS 48 N -4.28 1.42 0.14 1.61 2.20 0.20 -5.11 119.74 115.92 1ud7 s LYS 48 Ca 0.00 -0.54 -0.31 0.00 -0.36 0.00 0.00 55.97 54.76 1ud7 s LYS 48 Cb 0.00 -2.04 -0.09 0.00 -1.51 0.00 0.00 37.83 34.19 1ud7 s LYS 48 CO 0.00 -0.45 1.48 -1.14 -0.36 0.00 0.00 175.35 174.88 1ud7 s GLN 49 N 1.63 4.27 -0.16 4.03 0.74 -1.26 -1.64 119.66 127.26 1ud7 s GLN 49 Ca 0.00 2.21 -0.29 0.00 0.05 0.00 0.00 55.36 57.33 1ud7 s GLN 49 Cb -0.15 -3.22 -0.01 0.00 1.10 0.00 0.00 33.01 30.73 1ud7 s GLN 49 CO -0.08 -0.52 1.17 -0.51 -0.55 0.00 0.00 175.29 174.80 1ud7 s LEU 50 N 1.17 4.18 0.05 3.68 1.43 -0.91 -4.96 118.68 123.30 1ud7 s LEU 50 Ca 0.67 1.60 -0.01 0.00 -1.03 0.00 0.00 54.13 55.37 1ud7 s LEU 50 Cb -0.40 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.24 1ud7 s LEU 50 CO 0.31 -0.68 0.21 -1.61 0.23 0.00 0.00 176.35 174.81 1ud7 s GLU 51 N 3.11 3.45 0.00 1.70 0.41 -1.26 -4.74 118.70 121.37 1ud7 s GLU 51 Ca 0.51 -0.38 0.13 0.00 -0.41 0.00 0.00 54.97 54.82 1ud7 s GLU 51 Cb -0.20 -3.04 0.79 0.00 -1.78 0.00 0.00 34.13 29.90 1ud7 s GLU 51 CO 0.13 0.62 1.26 -0.25 -0.49 0.00 0.00 175.26 176.53 1ud7 n ASP 52 N 0.46 0.00 -0.07 -0.19 8.00 -1.26 -2.29 116.55 121.20 1ud7 n ASP 52 Ca -0.06 -0.84 0.05 0.00 0.71 0.00 0.00 54.79 54.65 1ud7 n ASP 52 Cb 0.51 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.57 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 0.21 -0.01 3.86 0.44 0.00 -1.26 -4.41 105.19 104.01 1ud7 n GLY 53 Ca 0.10 -0.30 -0.21 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.81 2.65 0.41 1.61 1.81 -0.97 -5.01 118.95 117.63 1ud7 s ARG 54 Ca 0.05 -1.38 0.07 0.00 -1.72 0.00 0.00 55.73 52.75 1ud7 s ARG 54 Cb 0.08 -2.43 -0.06 0.00 -0.45 0.00 0.00 34.95 32.08 1ud7 s ARG 54 CO 0.38 -0.00 0.10 0.95 -0.68 0.00 0.00 175.30 176.04 1ud7 s THR 55 N -2.37 2.19 0.16 0.02 -4.23 -1.26 -1.79 115.64 108.37 1ud7 s THR 55 Ca 0.43 -1.85 -0.15 0.00 -1.18 0.00 0.00 61.69 58.95 1ud7 s THR 55 Cb -0.05 -2.99 0.04 0.00 1.34 0.00 0.00 72.50 70.85 1ud7 s THR 55 CO 0.27 -0.01 1.79 -0.07 -0.54 0.00 0.00 174.62 176.05 1ud7 h LEU 56 N 1.60 0.59 -1.75 4.79 3.38 -1.20 -2.11 115.31 120.61 1ud7 h LEU 56 Ca -0.43 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 57.51 1ud7 h LEU 56 Cb 1.25 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 1ud7 h LEU 56 CO 0.75 0.48 0.24 0.77 0.09 0.00 0.00 178.44 180.77 1ud7 h SER 57 N 0.65 0.28 0.13 -0.43 4.64 -1.43 -0.14 113.55 117.25 1ud7 h SER 57 Ca 0.17 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.47 1ud7 h SER 57 Cb 0.01 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1ud7 h SER 57 CO -0.03 0.19 -0.10 0.44 -0.87 0.00 0.00 176.83 176.46 1ud7 h ASP 58 N 0.32 0.00 -0.54 4.97 3.32 -1.67 -0.79 116.42 122.04 1ud7 h ASP 58 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1ud7 h ASP 58 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1ud7 h ASP 58 CO -0.03 0.10 0.00 -1.22 -1.72 0.00 0.00 179.24 176.37 1ud7 n TYR 59 N -4.23 0.71 -3.36 4.55 4.01 -0.12 -4.96 117.16 113.76 1ud7 n TYR 59 Ca -0.03 -0.35 -0.16 0.00 -0.16 0.00 0.00 57.90 57.20 1ud7 n TYR 59 Cb 0.18 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.29 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 1.57 -2.14 -4.75 7.72 4.13 -0.30 -4.97 115.26 116.51 1ud7 n ASN 60 Ca 0.22 -0.59 -0.39 0.00 1.68 0.00 0.00 54.58 55.50 1ud7 n ASN 60 Cb 0.62 -4.89 -0.05 0.00 -1.54 0.00 0.00 39.78 33.92 1ud7 n ASN 60 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1ud7 s ILE 61 N -3.34 4.85 0.59 2.41 1.01 -0.87 -5.02 121.20 120.83 1ud7 s ILE 61 Ca 0.01 1.41 0.09 0.00 0.00 0.00 0.00 60.65 62.17 1ud7 s ILE 61 Cb -0.01 -4.01 0.09 0.00 0.01 0.00 0.00 42.46 38.54 1ud7 s ILE 61 CO 0.69 0.38 0.78 -1.10 0.00 0.00 0.00 174.94 175.69 1ud7 s GLN 62 N -0.04 2.25 0.00 2.79 1.11 -1.26 -4.74 119.66 119.77 1ud7 s GLN 62 Ca 0.34 -1.72 0.21 0.00 0.01 0.00 0.00 55.36 54.20 1ud7 s GLN 62 Cb -0.19 -2.59 1.23 0.00 -1.01 0.00 0.00 33.01 30.46 1ud7 s GLN 62 CO 0.19 -0.90 1.63 0.36 0.01 0.00 0.00 175.29 176.58 1ud7 n LYS 63 N -2.24 0.69 -0.26 2.91 2.85 -1.26 -2.52 118.16 118.33 1ud7 n LYS 63 Ca 0.15 0.00 0.04 0.00 -1.05 0.00 0.00 58.31 57.45 1ud7 n LYS 63 Cb 0.62 -1.47 0.06 0.00 -0.65 0.00 0.00 35.03 33.59 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 -0.97 0.72 -2.69 -1.58 1.02 -1.26 -3.24 120.64 112.65 1ud7 n GLU 64 Ca 0.15 -1.65 -0.34 0.00 -0.02 0.00 0.00 57.16 55.30 1ud7 n GLU 64 Cb 0.07 -0.95 -0.05 0.00 -0.02 0.00 0.00 31.44 30.49 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 -1.71 6.73 0.04 1.62 0.01 -1.05 -4.82 113.70 114.52 1ud7 s SER 65 Ca 0.13 1.82 0.08 0.00 1.31 0.00 0.00 55.95 59.30 1ud7 s SER 65 Cb 0.12 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.76 1ud7 s SER 65 CO 0.01 -0.51 -0.24 -0.89 0.41 0.00 0.00 173.24 172.02 1ud7 s THR 66 N -2.01 1.97 0.09 1.44 2.01 -1.26 -2.15 115.64 115.72 1ud7 s THR 66 Ca 0.63 -1.29 0.08 0.00 0.31 0.00 0.00 61.69 61.42 1ud7 s THR 66 Cb -0.14 -1.68 -0.03 0.00 0.01 0.00 0.00 72.50 70.66 1ud7 s THR 66 CO 0.18 0.34 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.60 1ud7 s ILE 67 N -0.77 1.76 -0.16 1.82 1.09 -0.41 -4.88 121.20 119.65 1ud7 s ILE 67 Ca 0.10 -1.48 -0.08 0.00 -1.10 0.00 0.00 60.65 58.09 1ud7 s ILE 67 Cb -0.10 -1.58 -0.04 0.00 -1.06 0.00 0.00 42.46 39.68 1ud7 s ILE 67 CO 0.02 0.02 0.11 -1.00 -0.10 0.00 0.00 174.94 173.98 1ud7 s HIS 68 N -1.06 3.41 -0.20 3.97 3.76 -1.25 -1.31 115.29 122.61 1ud7 s HIS 68 Ca 0.07 0.32 -0.08 0.00 -0.15 0.00 0.00 55.06 55.22 1ud7 s HIS 68 Cb -0.10 -2.04 -0.04 0.00 1.11 0.00 0.00 32.58 31.51 1ud7 s HIS 68 CO 0.04 0.41 0.08 -1.17 -0.85 0.00 0.00 174.74 173.25 1ud7 s LEU 69 N -0.16 3.85 0.21 0.89 2.96 -0.46 -2.05 118.68 123.91 1ud7 s LEU 69 Ca 0.09 0.07 0.04 0.00 -0.22 0.00 0.00 54.13 54.11 1ud7 s LEU 69 Cb -0.12 -1.99 -0.05 0.00 0.50 0.00 0.00 46.19 44.54 1ud7 s LEU 69 CO 0.01 0.14 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.46 1ud7 s VAL 70 N 0.57 1.06 -0.08 1.68 1.01 0.95 -4.34 120.40 121.25 1ud7 s VAL 70 Ca 0.04 -2.04 -0.05 0.00 0.00 0.00 0.00 61.98 59.94 1ud7 s VAL 70 Cb -0.13 -2.20 -0.27 0.00 0.00 0.00 0.00 36.38 33.78 1ud7 s VAL 70 CO 0.01 -0.44 0.55 -0.07 0.00 0.00 0.00 175.10 175.15 1ud7 h LEU 71 N 2.56 0.40 0.00 3.92 4.07 -1.81 -0.45 115.31 124.00 1ud7 h LEU 71 Ca -0.38 -0.76 0.00 0.00 0.08 0.00 0.00 57.88 56.82 1ud7 h LEU 71 Cb 1.21 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.82 1ud7 h LEU 71 CO 0.64 1.67 0.00 -1.14 -1.08 0.00 0.00 178.44 178.53 1ud7 n ARG 72 N -3.44 0.00 -0.84 1.13 0.63 -1.26 -4.44 116.66 108.44 1ud7 n ARG 72 Ca -0.26 0.00 0.10 0.00 -0.92 0.00 0.00 57.85 56.77 1ud7 n ARG 72 Cb 1.05 -1.66 -0.05 0.00 0.45 0.00 0.00 32.46 32.25 1ud7 n ARG 72 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1ud7 n LEU 73 N 0.00 -0.56 -3.11 6.15 4.32 -1.26 -4.97 117.00 117.58 1ud7 n LEU 73 Ca 0.00 1.29 -0.00 0.00 -0.02 0.00 0.00 56.01 57.28 1ud7 n LEU 73 Cb 0.00 -2.24 -0.00 0.00 -1.62 0.00 0.00 43.42 39.55 1ud7 n LEU 73 CO 0.00 -1.50 -0.35 -1.14 -1.22 0.00 0.00 177.39 173.18 1ud7 n ARG 74 N -3.46 -0.93 0.00 3.23 0.63 -1.26 -4.92 116.66 109.95 1ud7 n ARG 74 Ca -0.04 1.13 0.00 0.00 -0.92 0.00 0.00 57.85 58.02 1ud7 n ARG 74 Cb 0.40 -1.35 0.00 0.00 0.45 0.00 0.00 32.46 31.96 1ud7 n ARG 74 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ud7 n GLY 75 N 1.65 -2.67 0.00 5.14 0.00 -1.26 -5.02 105.19 103.02 1ud7 n GLY 75 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1ud7 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93