#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 3.08 0.26 2.12 2.00 -1.15 -0.95 119.66 125.02 1ud7 s GLN 2 Ca 0.00 -1.73 0.05 0.00 -2.00 0.00 0.00 55.36 51.69 1ud7 s GLN 2 Cb 0.00 -4.32 -0.03 0.00 0.80 0.00 0.00 33.01 29.46 1ud7 s GLN 2 CO 0.00 -1.37 0.38 0.14 -0.50 0.00 0.00 175.29 173.94 1ud7 s VAL 3 N 1.65 5.07 -0.06 1.34 -7.23 -0.79 -3.90 120.40 116.48 1ud7 s VAL 3 Ca 0.07 -0.99 0.02 0.00 -1.81 0.00 0.00 61.98 59.27 1ud7 s VAL 3 Cb -0.26 -3.79 -0.03 0.00 0.56 0.00 0.00 36.38 32.87 1ud7 s VAL 3 CO 0.02 -0.30 -0.12 -0.36 -0.31 0.00 0.00 175.10 174.03 1ud7 s PHE 4 N -2.01 2.79 -0.08 2.82 0.40 -0.96 -1.93 117.98 119.01 1ud7 s PHE 4 Ca 0.36 -0.13 0.05 0.00 -0.60 0.00 0.00 56.93 56.60 1ud7 s PHE 4 Cb -0.09 -1.67 -0.01 0.00 0.51 0.00 0.00 43.02 41.76 1ud7 s PHE 4 CO 0.29 0.20 -0.23 -1.17 0.70 0.00 0.00 175.22 175.02 1ud7 s LEU 5 N -0.67 2.20 -0.13 -0.37 2.96 -0.26 -1.70 118.68 120.72 1ud7 s LEU 5 Ca 0.10 -0.48 -0.04 0.00 -0.22 0.00 0.00 54.13 53.49 1ud7 s LEU 5 Cb -0.11 -1.42 -0.04 0.00 0.50 0.00 0.00 46.19 45.12 1ud7 s LEU 5 CO 0.01 0.22 0.03 -0.54 -1.32 0.00 0.00 176.35 174.75 1ud7 s LYS 6 N -0.01 3.45 0.20 1.98 1.02 -0.83 -1.88 119.74 123.67 1ud7 s LYS 6 Ca -0.07 -0.38 0.03 0.00 0.02 0.00 0.00 55.97 55.57 1ud7 s LYS 6 Cb -0.15 -2.98 0.03 0.00 -0.52 0.00 0.00 37.83 34.21 1ud7 s LYS 6 CO 0.05 0.51 0.25 0.25 -0.92 0.00 0.00 175.35 175.49 1ud7 n THR 7 N 2.77 0.00 1.09 2.17 -2.24 -1.14 -1.36 114.28 115.57 1ud7 n THR 7 Ca -0.18 -0.70 0.13 0.00 -2.27 0.00 0.00 64.05 61.04 1ud7 n THR 7 Cb 0.53 -0.71 0.63 0.00 -2.10 0.00 0.00 70.33 68.68 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 0.00 -0.08 3.22 4.77 -1.26 -3.24 117.00 120.41 1ud7 n LEU 8 Ca 0.04 0.42 -0.06 0.00 -0.03 0.00 0.00 56.01 56.39 1ud7 n LEU 8 Cb 0.21 -0.42 -0.15 0.00 -2.33 0.00 0.00 43.42 40.73 1ud7 n LEU 8 CO 0.13 -0.03 -1.05 0.35 -1.33 0.00 0.00 177.39 175.47 1ud7 n THR 9 N -1.42 1.07 0.00 -5.08 -2.24 -1.26 -5.01 114.28 100.33 1ud7 n THR 9 Ca 0.09 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1ud7 n THR 9 Cb 0.29 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 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 1.72 1.51 3.73 3.38 0.00 -1.20 -5.12 105.19 109.21 1ud7 n GLY 10 Ca -0.26 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.24 3.73 -0.24 1.61 2.20 -1.26 -4.89 119.74 120.64 1ud7 s LYS 11 Ca 0.00 -0.27 -0.09 0.00 -0.36 0.00 0.00 55.97 55.25 1ud7 s LYS 11 Cb 0.00 -3.19 -0.04 0.00 -1.51 0.00 0.00 37.83 33.10 1ud7 s LYS 11 CO 0.00 0.48 0.11 0.99 -0.36 0.00 0.00 175.35 176.57 1ud7 s THR 12 N -0.20 4.78 -0.09 3.43 2.01 -1.25 -2.88 115.64 121.45 1ud7 s THR 12 Ca 0.09 -0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.09 1ud7 s THR 12 Cb -0.12 -3.23 -0.02 0.00 0.01 0.00 0.00 72.50 69.14 1ud7 s THR 12 CO 0.01 0.34 -0.14 0.68 -0.69 0.00 0.00 174.62 174.81 1ud7 s VAL 13 N 1.36 2.99 -0.40 3.82 -7.23 -0.79 -4.86 120.40 115.28 1ud7 s VAL 13 Ca 0.06 -0.72 -0.12 0.00 -1.81 0.00 0.00 61.98 59.39 1ud7 s VAL 13 Cb -0.15 -2.20 0.04 0.00 0.56 0.00 0.00 36.38 34.63 1ud7 s VAL 13 CO 0.05 0.56 0.25 -0.89 -0.31 0.00 0.00 175.10 174.76 1ud7 s THR 14 N -0.19 4.69 0.13 5.32 2.01 -1.25 -1.10 115.64 125.25 1ud7 s THR 14 Ca -0.00 -0.95 0.07 0.00 0.31 0.00 0.00 61.69 61.12 1ud7 s THR 14 Cb -0.13 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 1ud7 s THR 14 CO 0.03 -0.34 -0.07 -0.63 -0.69 0.00 0.00 174.62 172.93 1ud7 s ILE 15 N 1.56 3.48 -0.23 1.82 1.01 -0.81 -4.92 121.20 123.11 1ud7 s ILE 15 Ca 0.03 -1.35 -0.10 0.00 0.00 0.00 0.00 60.65 59.23 1ud7 s ILE 15 Cb -0.20 -2.68 -0.05 0.00 0.01 0.00 0.00 42.46 39.54 1ud7 s ILE 15 CO 0.06 0.02 0.16 -1.83 0.00 0.00 0.00 174.94 173.36 1ud7 s GLU 16 N -2.49 4.10 0.19 2.79 -1.05 -1.25 -1.88 118.70 119.10 1ud7 s GLU 16 Ca 0.24 -0.25 -0.02 0.00 -0.15 0.00 0.00 54.97 54.79 1ud7 s GLU 16 Cb -0.10 -3.51 -0.04 0.00 -0.44 0.00 0.00 34.13 30.04 1ud7 s GLU 16 CO 0.16 0.11 0.14 0.14 0.95 0.00 0.00 175.26 176.76 1ud7 s VAL 17 N 0.90 0.03 -0.00 1.83 -7.23 -0.12 -4.92 120.40 110.89 1ud7 s VAL 17 Ca 0.08 -1.92 0.04 0.00 -1.81 0.00 0.00 61.98 58.38 1ud7 s VAL 17 Cb -0.13 -2.35 -0.03 0.00 0.56 0.00 0.00 36.38 34.43 1ud7 s VAL 17 CO 0.03 -0.12 -0.12 -1.61 -0.31 0.00 0.00 175.10 172.98 1ud7 s GLU 18 N -4.12 2.41 0.39 4.82 0.41 -1.26 -1.94 118.70 119.42 1ud7 s GLU 18 Ca 0.34 -0.78 0.18 0.00 -0.41 0.00 0.00 54.97 54.30 1ud7 s GLU 18 Cb 0.06 -2.39 1.10 0.00 -1.78 0.00 0.00 34.13 31.13 1ud7 s GLU 18 CO 0.09 0.59 1.76 -1.35 -0.49 0.00 0.00 175.26 175.87 1ud7 h PRO 19 N 4.75 0.38 -0.87 0.39 0.11 -1.98 0.47 132.00 135.24 1ud7 h PRO 19 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1ud7 h PRO 19 Cb 1.16 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1ud7 h PRO 19 CO 0.51 0.25 0.00 -1.13 -0.21 0.00 0.00 178.00 177.42 1ud7 n SER 20 N -4.64 1.37 -4.83 -2.05 3.41 -1.26 -3.21 113.62 102.40 1ud7 n SER 20 Ca 0.26 -2.08 -0.35 0.00 -0.26 0.00 0.00 58.87 56.43 1ud7 n SER 20 Cb 0.89 -0.47 -0.06 0.00 -0.26 0.00 0.00 64.21 64.31 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 -0.17 6.92 0.29 4.04 1.11 0.16 -4.98 116.67 124.04 1ud7 s ASP 21 Ca 0.05 1.27 0.01 0.00 0.18 0.00 0.00 52.55 54.06 1ud7 s ASP 21 Cb 0.04 -2.36 -0.04 0.00 1.07 0.00 0.00 42.92 41.63 1ud7 s ASP 21 CO 0.02 0.01 0.48 0.42 1.18 0.00 0.00 175.17 177.27 1ud7 s THR 22 N -1.60 5.15 0.26 -1.27 -4.23 -1.26 -1.88 115.64 110.81 1ud7 s THR 22 Ca 0.44 -0.50 -0.03 0.00 -1.18 0.00 0.00 61.69 60.42 1ud7 s THR 22 Cb -0.15 -3.82 0.25 0.00 1.34 0.00 0.00 72.50 70.12 1ud7 s THR 22 CO 0.20 -0.41 1.70 0.58 -0.54 0.00 0.00 174.62 176.15 1ud7 h VAL 23 N 1.06 0.53 -0.45 2.29 2.07 -0.38 -0.08 116.25 121.29 1ud7 h VAL 23 Ca -0.50 -0.11 0.09 0.00 0.82 0.00 0.00 66.70 66.99 1ud7 h VAL 23 Cb 1.21 0.17 -0.07 0.00 -1.52 0.00 0.00 31.29 31.07 1ud7 h VAL 23 CO 0.63 0.06 0.00 -0.08 0.02 0.00 0.00 177.57 178.20 1ud7 h GLU 24 N 0.34 0.11 -0.43 1.57 4.22 -1.83 -1.34 114.58 117.22 1ud7 h GLU 24 Ca 0.45 -0.01 0.06 0.00 0.08 0.00 0.00 59.36 59.94 1ud7 h GLU 24 Cb 0.78 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.95 1ud7 h GLU 24 CO -0.50 0.07 0.12 -0.97 -2.18 0.00 0.00 179.01 175.56 1ud7 h ASN 25 N 0.11 0.09 -0.51 1.04 -0.73 -1.41 -1.62 115.58 112.55 1ud7 h ASN 25 Ca 0.23 0.06 0.09 0.00 1.87 0.00 0.00 56.30 58.54 1ud7 h ASN 25 Cb 0.33 0.06 -0.07 0.00 0.27 0.00 0.00 38.32 38.91 1ud7 h ASN 25 CO -0.37 0.09 0.10 0.15 -0.37 0.00 0.00 177.43 177.02 1ud7 h PHE 26 N 0.27 0.16 -0.29 0.67 3.57 -0.76 0.41 116.94 120.97 1ud7 h PHE 26 Ca 0.20 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 1ud7 h PHE 26 Cb 0.22 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1ud7 h PHE 26 CO -0.18 -0.01 0.14 0.87 -2.23 0.00 0.00 178.31 176.90 1ud7 h LYS 27 N 0.23 0.40 -0.61 1.11 1.57 -0.64 -2.11 116.57 116.53 1ud7 h LYS 27 Ca 0.26 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.93 1ud7 h LYS 27 Cb 0.35 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 1ud7 h LYS 27 CO -0.34 0.32 0.11 0.00 -0.57 0.00 0.00 179.45 178.96 1ud7 h ALA 28 N 1.75 0.81 -0.51 3.86 0.00 -0.03 -1.19 119.26 123.94 1ud7 h ALA 28 Ca 0.10 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 1ud7 h ALA 28 Cb 0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1ud7 h ALA 28 CO -0.01 0.55 -0.13 0.87 0.00 0.00 0.00 179.25 180.53 1ud7 h LYS 29 N 0.91 0.98 -0.48 0.00 1.57 -0.73 -2.27 116.57 116.56 1ud7 h LYS 29 Ca 0.19 -0.37 -0.08 0.00 -1.87 0.00 0.00 60.65 58.51 1ud7 h LYS 29 Cb 0.41 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 1ud7 h LYS 29 CO 0.01 1.04 -0.03 0.82 -0.57 0.00 0.00 179.45 180.72 1ud7 h ILE 30 N 0.87 1.27 -0.40 1.86 2.04 -1.24 -2.81 117.51 119.10 1ud7 h ILE 30 Ca 0.13 -1.12 -0.04 0.00 1.00 0.00 0.00 64.86 64.83 1ud7 h ILE 30 Cb 0.69 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1ud7 h ILE 30 CO 0.05 0.39 0.06 -0.61 0.00 0.00 0.00 178.15 178.04 1ud7 h GLN 31 N 0.71 0.60 0.00 2.37 4.15 -1.12 0.25 115.11 122.07 1ud7 h GLN 31 Ca 0.13 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1ud7 h GLN 31 Cb 0.55 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.15 1ud7 h GLN 31 CO 0.03 0.58 0.00 -3.47 -1.93 0.00 0.00 178.83 174.04 1ud7 n ASP 32 N -4.30 0.08 -0.10 -0.69 -0.08 -0.86 0.20 116.55 110.80 1ud7 n ASP 32 Ca 0.02 0.51 -0.16 0.00 -1.51 0.00 0.00 54.79 53.65 1ud7 n ASP 32 Cb 0.22 -0.53 -0.09 0.00 2.34 0.00 0.00 41.12 43.06 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 -1.58 0.47 -0.01 -0.67 5.02 -0.45 -4.67 118.16 116.27 1ud7 n LYS 33 Ca 0.05 0.14 0.10 0.00 -2.02 0.00 0.00 58.31 56.58 1ud7 n LYS 33 Cb 0.24 -1.34 -0.17 0.00 -0.02 0.00 0.00 35.03 33.74 1ud7 n LYS 33 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1ud7 n GLU 34 N -3.34 0.65 -1.90 1.97 -0.58 0.77 -5.00 120.64 113.21 1ud7 n GLU 34 Ca -0.37 -0.19 -0.03 0.00 -0.42 0.00 0.00 57.16 56.15 1ud7 n GLU 34 Cb 0.84 -1.51 -0.00 0.00 -0.57 0.00 0.00 31.44 30.20 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 1.30 0.30 3.55 0.62 0.00 0.55 -5.02 105.19 106.50 1ud7 n GLY 35 Ca -0.05 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.17 4.07 0.32 -0.61 1.01 -1.22 -5.01 121.20 117.59 1ud7 s ILE 36 Ca 0.00 -0.31 -0.29 0.00 0.00 0.00 0.00 60.65 60.06 1ud7 s ILE 36 Cb 0.00 -2.77 -0.10 0.00 0.01 0.00 0.00 42.46 39.60 1ud7 s ILE 36 CO 0.00 0.52 1.32 -2.16 0.00 0.00 0.00 174.94 174.62 1ud7 s PRO 37 N 0.07 4.34 0.60 2.79 0.04 -1.26 -4.16 135.00 137.42 1ud7 s PRO 37 Ca 0.01 2.24 0.29 0.00 0.04 0.00 0.00 61.00 63.57 1ud7 s PRO 37 Cb -0.13 -3.07 1.53 0.00 0.04 0.00 0.00 34.50 32.87 1ud7 s PRO 37 CO 0.02 -0.22 1.93 -1.35 0.04 0.00 0.00 177.00 177.43 1ud7 h PRO 38 N 3.52 0.00 -0.04 0.56 0.11 -1.93 0.38 132.00 134.61 1ud7 h PRO 38 Ca -0.49 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.64 1ud7 h PRO 38 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ud7 h PRO 38 CO 0.66 0.00 0.08 0.22 -0.21 0.00 0.00 178.00 178.75 1ud7 h ASP 39 N 0.00 0.00 0.00 -2.05 1.82 -1.99 -0.89 116.42 113.31 1ud7 h ASP 39 Ca 0.15 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.79 1ud7 h ASP 39 Cb 0.97 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.98 1ud7 h ASP 39 CO -0.00 0.00 -0.01 0.00 -1.61 0.00 0.00 179.24 177.62 1ud7 n GLN 40 N -3.50 1.91 -3.46 0.28 6.02 0.11 -4.98 117.38 113.77 1ud7 n GLN 40 Ca -0.02 -2.07 -0.43 0.00 -0.01 0.00 0.00 57.00 54.48 1ud7 n GLN 40 Cb 0.16 -1.26 -0.10 0.00 1.02 0.00 0.00 30.24 30.06 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 -2.00 3.06 -0.25 -1.09 -0.21 -0.34 -3.99 119.66 114.83 1ud7 s GLN 41 Ca 0.18 -0.94 -0.02 0.00 0.02 0.00 0.00 55.36 54.59 1ud7 s GLN 41 Cb 0.16 -3.95 0.02 0.00 1.00 0.00 0.00 33.01 30.23 1ud7 s GLN 41 CO 0.02 -0.72 -0.04 0.50 -2.12 0.00 0.00 175.29 172.92 1ud7 s ARG 42 N 1.73 2.87 -0.20 2.91 3.52 -0.39 -4.96 118.95 124.43 1ud7 s ARG 42 Ca 0.06 -0.96 -0.08 0.00 -0.13 0.00 0.00 55.73 54.61 1ud7 s ARG 42 Cb -0.19 -3.03 -0.04 0.00 -1.56 0.00 0.00 34.95 30.13 1ud7 s ARG 42 CO 0.10 -0.40 0.09 -0.51 -0.81 0.00 0.00 175.30 173.77 1ud7 s LEU 43 N 1.35 3.89 -0.30 -0.88 1.43 -1.26 0.18 118.68 123.09 1ud7 s LEU 43 Ca 0.00 0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.20 1ud7 s LEU 43 Cb -0.17 -2.01 0.07 0.00 0.03 0.00 0.00 46.19 44.12 1ud7 s LEU 43 CO -0.04 0.13 -0.02 -0.63 0.23 0.00 0.00 176.35 176.03 1ud7 s ILE 44 N 0.62 2.45 -0.07 -0.59 -1.09 0.23 -2.08 121.20 120.67 1ud7 s ILE 44 Ca 0.05 -1.82 0.03 0.00 -2.23 0.00 0.00 60.65 56.68 1ud7 s ILE 44 Cb -0.13 -2.56 0.01 0.00 -1.58 0.00 0.00 42.46 38.20 1ud7 s ILE 44 CO 0.01 -0.26 -0.15 0.12 -1.23 0.00 0.00 174.94 173.44 1ud7 s PHE 45 N 1.08 1.65 -1.48 3.97 5.36 0.09 -2.89 117.98 125.77 1ud7 s PHE 45 Ca -0.01 -0.60 -0.08 0.00 -0.96 0.00 0.00 56.93 55.27 1ud7 s PHE 45 Cb -0.20 -1.17 0.06 0.00 -0.34 0.00 0.00 43.02 41.37 1ud7 s PHE 45 CO -0.05 -0.28 0.78 0.00 -1.46 0.00 0.00 175.22 174.22 1ud7 n ALA 46 N 3.66 -1.60 -1.94 11.12 0.00 -1.26 -0.09 120.51 130.40 1ud7 n ALA 46 Ca -0.21 -0.01 -0.20 0.00 0.00 0.00 0.00 53.44 53.02 1ud7 n ALA 46 Cb 0.52 -3.15 -0.05 0.00 0.00 0.00 0.00 19.45 16.77 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 -1.67 0.84 2.98 0.00 0.00 -1.26 -4.96 105.19 101.12 1ud7 n GLY 47 Ca -0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.73 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 0.75 0.11 1.61 2.20 0.87 -5.14 119.74 115.87 1ud7 s LYS 48 Ca 0.00 -0.25 -0.24 0.00 -0.36 0.00 0.00 55.97 55.12 1ud7 s LYS 48 Cb 0.00 -0.72 -0.07 0.00 -1.51 0.00 0.00 37.83 35.53 1ud7 s LYS 48 CO 0.00 0.10 0.74 -0.65 -0.36 0.00 0.00 175.35 175.18 1ud7 s GLN 49 N 0.14 4.48 -0.13 4.03 -0.21 -1.26 -0.73 119.66 125.99 1ud7 s GLN 49 Ca -0.02 1.05 -0.29 0.00 0.02 0.00 0.00 55.36 56.13 1ud7 s GLN 49 Cb -0.07 -3.29 -0.01 0.00 1.00 0.00 0.00 33.01 30.64 1ud7 s GLN 49 CO 0.00 0.50 0.98 -0.51 -2.12 0.00 0.00 175.29 174.14 1ud7 s LEU 50 N -0.83 4.22 -0.10 2.90 1.43 -0.88 -4.98 118.68 120.45 1ud7 s LEU 50 Ca 0.35 1.45 -0.03 0.00 -1.03 0.00 0.00 54.13 54.88 1ud7 s LEU 50 Cb -0.22 -3.49 -0.03 0.00 0.03 0.00 0.00 46.19 42.48 1ud7 s LEU 50 CO 0.24 -0.46 0.01 -1.61 0.23 0.00 0.00 176.35 174.77 1ud7 s GLU 51 N 2.13 3.14 -0.35 1.70 2.02 -1.26 -4.74 118.70 121.34 1ud7 s GLU 51 Ca 0.46 -0.39 -0.02 0.00 0.02 0.00 0.00 54.97 55.04 1ud7 s GLU 51 Cb -0.18 -2.86 -0.03 0.00 0.10 0.00 0.00 34.13 31.16 1ud7 s GLU 51 CO 0.16 0.65 1.48 -0.25 0.02 0.00 0.00 175.26 177.32 1ud7 n ASP 52 N 2.32 2.14 0.00 -0.19 9.92 -1.26 -2.42 116.55 127.06 1ud7 n ASP 52 Ca -0.18 -2.07 0.00 0.00 -0.53 0.00 0.00 54.79 52.00 1ud7 n ASP 52 Cb 0.54 -0.70 0.00 0.00 -0.64 0.00 0.00 41.12 40.31 1ud7 n ASP 52 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ud7 n GLY 53 N 3.69 0.00 3.61 0.44 0.00 -1.26 -4.69 105.19 106.98 1ud7 n GLY 53 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 1ud7 n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ud7 n ARG 54 N -0.40 0.63 -4.47 1.61 5.12 -1.01 -4.87 116.66 113.28 1ud7 n ARG 54 Ca 0.00 -2.89 -0.24 0.00 -1.93 0.00 0.00 57.85 52.79 1ud7 n ARG 54 Cb 0.00 -0.22 -0.10 0.00 -1.16 0.00 0.00 32.46 30.98 1ud7 n ARG 54 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1ud7 s THR 55 N -2.33 2.44 0.30 0.55 -4.23 -1.26 0.27 115.64 111.39 1ud7 s THR 55 Ca 0.56 -2.40 0.05 0.00 -1.18 0.00 0.00 61.69 58.72 1ud7 s THR 55 Cb -0.04 -2.30 0.30 0.00 1.34 0.00 0.00 72.50 71.79 1ud7 s THR 55 CO 0.36 -0.40 1.79 -0.07 -0.54 0.00 0.00 174.62 175.76 1ud7 h LEU 56 N 2.27 0.83 -1.76 4.79 3.38 -1.51 0.30 115.31 123.62 1ud7 h LEU 56 Ca -0.40 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 1ud7 h LEU 56 Cb 1.26 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 1ud7 h LEU 56 CO 0.60 0.34 -0.15 0.77 0.09 0.00 0.00 178.44 180.10 1ud7 h SER 57 N 0.83 0.00 0.42 -0.43 4.64 -1.82 -1.50 113.55 115.70 1ud7 h SER 57 Ca 0.56 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.83 1ud7 h SER 57 Cb 0.78 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.87 1ud7 h SER 57 CO -0.35 0.15 -0.20 0.44 -0.87 0.00 0.00 176.83 176.00 1ud7 h ASP 58 N 0.00 0.00 -0.69 4.97 3.32 -0.71 -1.81 116.42 121.50 1ud7 h ASP 58 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ud7 h ASP 58 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1ud7 h ASP 58 CO 0.02 0.20 0.00 -1.22 -1.72 0.00 0.00 179.24 176.52 1ud7 n TYR 59 N -3.79 1.15 -3.76 4.55 4.01 -0.60 -4.94 117.16 113.77 1ud7 n TYR 59 Ca -0.02 -0.52 -0.26 0.00 -0.16 0.00 0.00 57.90 56.94 1ud7 n TYR 59 Cb 0.31 -0.09 0.04 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 1.43 -4.22 -4.77 7.72 3.02 -0.68 -4.95 115.26 112.80 1ud7 n ASN 60 Ca 0.25 -0.72 -0.39 0.00 -0.03 0.00 0.00 54.58 53.68 1ud7 n ASN 60 Cb 0.71 -4.28 -0.06 0.00 -0.61 0.00 0.00 39.78 35.54 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 -3.39 4.58 0.58 2.41 1.01 -0.96 -5.04 121.20 120.39 1ud7 s ILE 61 Ca 0.46 1.57 0.08 0.00 0.00 0.00 0.00 60.65 62.76 1ud7 s ILE 61 Cb -0.22 -4.08 0.10 0.00 0.01 0.00 0.00 42.46 38.27 1ud7 s ILE 61 CO 0.80 0.47 0.80 0.00 0.00 0.00 0.00 174.94 177.01 1ud7 n GLN 62 N 2.06 0.53 0.00 2.79 6.02 -1.26 -4.73 117.38 122.78 1ud7 n GLN 62 Ca -0.06 -2.98 0.09 0.00 -0.01 0.00 0.00 57.00 54.04 1ud7 n GLN 62 Cb 0.50 -0.29 0.53 0.00 1.02 0.00 0.00 30.24 32.00 1ud7 n GLN 62 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1ud7 n LYS 63 N -2.30 0.88 -0.37 -1.09 4.01 -1.26 -3.10 118.16 114.93 1ud7 n LYS 63 Ca 0.16 0.00 0.01 0.00 -0.51 0.00 0.00 58.31 57.97 1ud7 n LYS 63 Cb 0.58 -1.31 0.01 0.00 -0.51 0.00 0.00 35.03 33.80 1ud7 n LYS 63 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1ud7 n GLU 64 N -0.81 0.13 -1.65 1.97 1.02 -1.25 -2.95 120.64 117.10 1ud7 n GLU 64 Ca 0.13 -1.01 -0.32 0.00 -0.02 0.00 0.00 57.16 55.94 1ud7 n GLU 64 Cb 0.06 -0.57 0.05 0.00 -0.02 0.00 0.00 31.44 30.96 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 -0.92 5.26 -0.11 1.62 0.01 -1.18 -4.81 113.70 113.57 1ud7 s SER 65 Ca 0.02 1.76 0.03 0.00 1.31 0.00 0.00 55.95 59.07 1ud7 s SER 65 Cb 0.02 -2.52 0.01 0.00 0.21 0.00 0.00 66.02 63.74 1ud7 s SER 65 CO 0.00 -1.52 -0.20 -0.89 0.41 0.00 0.00 173.24 171.04 1ud7 s THR 66 N -2.78 1.80 0.08 1.44 2.01 -1.26 -2.26 115.64 114.67 1ud7 s THR 66 Ca 0.61 -0.85 0.06 0.00 0.31 0.00 0.00 61.69 61.83 1ud7 s THR 66 Cb -0.16 -1.59 -0.04 0.00 0.01 0.00 0.00 72.50 70.72 1ud7 s THR 66 CO 0.49 0.50 -0.09 -0.63 -0.69 0.00 0.00 174.62 174.20 1ud7 s ILE 67 N 0.65 3.41 -0.18 1.82 1.09 -0.69 -4.92 121.20 122.38 1ud7 s ILE 67 Ca -0.12 -1.17 -0.10 0.00 -1.10 0.00 0.00 60.65 58.16 1ud7 s ILE 67 Cb -0.16 -2.57 -0.05 0.00 -1.06 0.00 0.00 42.46 38.62 1ud7 s ILE 67 CO 0.03 0.17 0.14 -1.00 -0.10 0.00 0.00 174.94 174.18 1ud7 s HIS 68 N -1.17 3.45 -0.12 3.97 3.76 -1.14 -1.96 115.29 122.08 1ud7 s HIS 68 Ca 0.21 0.38 -0.02 0.00 -0.15 0.00 0.00 55.06 55.48 1ud7 s HIS 68 Cb -0.11 -2.13 -0.03 0.00 1.11 0.00 0.00 32.58 31.42 1ud7 s HIS 68 CO 0.12 0.37 -0.04 -1.17 -0.85 0.00 0.00 174.74 173.17 1ud7 s LEU 69 N 0.11 3.28 -0.08 0.89 2.96 -0.46 -0.60 118.68 124.78 1ud7 s LEU 69 Ca 0.10 -0.05 0.01 0.00 -0.22 0.00 0.00 54.13 53.96 1ud7 s LEU 69 Cb -0.11 -1.76 0.02 0.00 0.50 0.00 0.00 46.19 44.84 1ud7 s LEU 69 CO -0.01 0.26 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.52 1ud7 s VAL 70 N -0.18 0.87 0.49 1.68 1.01 0.13 -4.38 120.40 120.01 1ud7 s VAL 70 Ca 0.03 -0.26 0.23 0.00 0.00 0.00 0.00 61.98 61.99 1ud7 s VAL 70 Cb -0.13 -0.87 0.41 0.00 0.00 0.00 0.00 36.38 35.79 1ud7 s VAL 70 CO 0.02 0.32 1.93 0.25 0.00 0.00 0.00 175.10 177.63 1ud7 h LEU 71 N 7.60 0.15 0.00 3.92 6.46 -1.86 -1.04 115.31 130.55 1ud7 h LEU 71 Ca -0.31 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.46 1ud7 h LEU 71 Cb 1.15 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 41.06 1ud7 h LEU 71 CO 0.42 0.07 0.00 -1.14 -0.62 0.00 0.00 178.44 177.18 1ud7 n ARG 72 N -4.40 0.00 0.00 1.25 0.63 -1.26 -4.33 116.66 108.56 1ud7 n ARG 72 Ca 0.14 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.07 1ud7 n ARG 72 Cb 0.69 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.60 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 -1.66 0.00 -2.71 6.15 4.32 -1.26 -4.84 117.00 117.00 1ud7 n LEU 73 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 56.01 55.94 1ud7 n LEU 73 Cb 0.00 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 41.84 1ud7 n LEU 73 CO 0.00 -0.96 0.34 -2.11 -1.22 0.00 0.00 177.39 173.44 1ud7 n ARG 74 N -1.00 0.38 0.00 3.23 1.85 -1.26 -5.07 116.66 114.80 1ud7 n ARG 74 Ca 0.00 -1.33 0.00 0.00 -1.00 0.00 0.00 57.85 55.52 1ud7 n ARG 74 Cb 0.00 -0.75 0.00 0.00 -1.05 0.00 0.00 32.46 30.66 1ud7 n ARG 74 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ud7 n GLY 75 N 2.26 0.28 3.58 2.89 0.00 -1.26 -5.33 105.19 107.61 1ud7 n GLY 75 Ca 0.11 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.46 1ud7 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93