#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 3.36 0.44 3.17 -0.21 -1.26 -1.51 119.66 123.65 1ud7 s GLN 2 Ca 0.00 -0.67 0.07 0.00 0.02 0.00 0.00 55.36 54.78 1ud7 s GLN 2 Cb 0.00 -3.86 -0.02 0.00 1.00 0.00 0.00 33.01 30.13 1ud7 s GLN 2 CO 0.00 -0.58 0.30 0.14 -2.12 0.00 0.00 175.29 173.03 1ud7 s VAL 3 N 1.85 2.29 0.11 1.09 -7.23 -0.82 -3.51 120.40 114.17 1ud7 s VAL 3 Ca 0.08 -1.53 0.09 0.00 -1.81 0.00 0.00 61.98 58.81 1ud7 s VAL 3 Cb -0.17 -2.82 -0.04 0.00 0.56 0.00 0.00 36.38 33.91 1ud7 s VAL 3 CO 0.11 0.00 -0.22 -0.36 -0.31 0.00 0.00 175.10 174.32 1ud7 s PHE 4 N -2.59 1.86 -0.04 2.82 0.40 -0.91 -2.11 117.98 117.40 1ud7 s PHE 4 Ca 0.42 -0.41 0.04 0.00 -0.60 0.00 0.00 56.93 56.37 1ud7 s PHE 4 Cb 0.00 -1.01 -0.00 0.00 0.51 0.00 0.00 43.02 42.51 1ud7 s PHE 4 CO 0.24 0.22 -0.15 -1.17 0.70 0.00 0.00 175.22 175.06 1ud7 s LEU 5 N -1.94 1.89 -0.08 -0.37 2.96 0.18 -1.75 118.68 119.56 1ud7 s LEU 5 Ca 0.07 -0.31 -0.02 0.00 -0.22 0.00 0.00 54.13 53.65 1ud7 s LEU 5 Cb -0.10 -0.87 -0.03 0.00 0.50 0.00 0.00 46.19 45.68 1ud7 s LEU 5 CO 0.04 0.13 0.02 -0.75 -1.32 0.00 0.00 176.35 174.48 1ud7 s LYS 6 N 0.07 3.04 0.58 1.98 2.20 -0.69 -0.84 119.74 126.07 1ud7 s LYS 6 Ca -0.04 -0.39 0.09 0.00 -0.36 0.00 0.00 55.97 55.28 1ud7 s LYS 6 Cb -0.11 -2.84 0.10 0.00 -1.51 0.00 0.00 37.83 33.47 1ud7 s LYS 6 CO 0.02 0.71 0.80 0.25 -0.36 0.00 0.00 175.35 176.76 1ud7 n THR 7 N 2.03 0.00 1.13 3.43 -2.24 -0.85 -2.20 114.28 115.57 1ud7 n THR 7 Ca -0.18 -1.89 0.14 0.00 -2.27 0.00 0.00 64.05 59.85 1ud7 n THR 7 Cb 0.54 -0.54 0.66 0.00 -2.10 0.00 0.00 70.33 68.89 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 -0.00 3.22 4.77 -1.26 -3.01 117.00 120.72 1ud7 n LEU 8 Ca 0.16 0.43 0.10 0.00 -0.03 0.00 0.00 56.01 56.68 1ud7 n LEU 8 Cb 0.59 -0.43 -0.10 0.00 -2.33 0.00 0.00 43.42 41.15 1ud7 n LEU 8 CO 0.38 0.00 -0.09 0.35 -1.33 0.00 0.00 177.39 176.70 1ud7 n THR 9 N -1.43 0.01 -0.25 -5.08 -2.24 -1.26 -4.97 114.28 99.05 1ud7 n THR 9 Ca 0.09 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1ud7 n THR 9 Cb 0.31 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 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 1.47 1.21 3.75 3.38 0.00 -1.16 -5.08 105.19 108.76 1ud7 n GLY 10 Ca 0.03 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.83 4.16 -0.29 1.61 2.20 -1.26 -4.89 119.74 120.44 1ud7 s LYS 11 Ca 0.00 0.07 -0.11 0.00 -0.36 0.00 0.00 55.97 55.56 1ud7 s LYS 11 Cb 0.00 -3.39 -0.05 0.00 -1.51 0.00 0.00 37.83 32.88 1ud7 s LYS 11 CO 0.00 0.32 0.20 0.99 -0.36 0.00 0.00 175.35 176.51 1ud7 s THR 12 N 0.22 5.30 0.11 3.43 2.01 -1.26 -2.01 115.64 123.44 1ud7 s THR 12 Ca 0.16 0.14 0.07 0.00 0.31 0.00 0.00 61.69 62.37 1ud7 s THR 12 Cb -0.13 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.78 1ud7 s THR 12 CO 0.04 0.21 -0.06 0.68 -0.69 0.00 0.00 174.62 174.80 1ud7 s VAL 13 N 1.77 3.57 -0.17 3.82 -7.23 -0.02 -4.94 120.40 117.21 1ud7 s VAL 13 Ca 0.07 -1.23 -0.03 0.00 -1.81 0.00 0.00 61.98 58.98 1ud7 s VAL 13 Cb -0.16 -2.70 -0.02 0.00 0.56 0.00 0.00 36.38 34.06 1ud7 s VAL 13 CO 0.11 0.08 -0.05 0.42 -0.31 0.00 0.00 175.10 175.34 1ud7 s THR 14 N -1.32 3.63 0.03 5.32 -4.23 -1.26 -0.65 115.64 117.15 1ud7 s THR 14 Ca 0.23 -0.44 0.03 0.00 -1.18 0.00 0.00 61.69 60.34 1ud7 s THR 14 Cb -0.11 -2.59 -0.02 0.00 1.34 0.00 0.00 72.50 71.12 1ud7 s THR 14 CO 0.16 0.48 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.98 1ud7 s ILE 15 N 0.62 0.82 -0.21 2.99 1.01 -0.90 -5.02 121.20 120.51 1ud7 s ILE 15 Ca -0.03 -0.84 -0.11 0.00 0.00 0.00 0.00 60.65 59.67 1ud7 s ILE 15 Cb -0.15 -0.77 -0.05 0.00 0.01 0.00 0.00 42.46 41.51 1ud7 s ILE 15 CO 0.03 -0.05 0.16 -0.70 0.00 0.00 0.00 174.94 174.37 1ud7 s GLU 16 N -1.00 4.16 0.23 2.79 -6.30 -1.26 -1.95 118.70 115.37 1ud7 s GLU 16 Ca -0.01 -0.20 -0.00 0.00 -2.50 0.00 0.00 54.97 52.26 1ud7 s GLU 16 Cb -0.07 -3.46 -0.03 0.00 0.00 0.00 0.00 34.13 30.56 1ud7 s GLU 16 CO 0.01 0.20 0.19 0.14 0.02 0.00 0.00 175.26 175.82 1ud7 s VAL 17 N 0.63 0.00 0.02 3.70 -7.23 -0.57 -5.00 120.40 111.95 1ud7 s VAL 17 Ca 0.09 -1.94 0.03 0.00 -1.81 0.00 0.00 61.98 58.34 1ud7 s VAL 17 Cb -0.12 -2.48 -0.01 0.00 0.56 0.00 0.00 36.38 34.32 1ud7 s VAL 17 CO 0.01 0.00 -0.09 -1.61 -0.31 0.00 0.00 175.10 173.10 1ud7 s GLU 18 N -3.99 0.64 -0.87 4.82 2.02 -1.26 0.01 118.70 120.07 1ud7 s GLU 18 Ca 0.38 -0.50 -0.24 0.00 0.02 0.00 0.00 54.97 54.63 1ud7 s GLU 18 Cb 0.05 -0.57 -0.18 0.00 0.10 0.00 0.00 34.13 33.54 1ud7 s GLU 18 CO 0.15 0.14 2.27 -0.35 0.02 0.00 0.00 175.26 177.49 1ud7 n PRO 19 N 2.30 0.36 0.00 0.39 -0.04 -1.26 -1.53 135.00 135.22 1ud7 n PRO 19 Ca -0.17 -1.04 0.00 0.00 -0.04 0.00 0.00 63.50 62.26 1ud7 n PRO 19 Cb 0.56 -3.53 0.00 0.00 -0.04 0.00 0.00 33.50 30.49 1ud7 n PRO 19 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1ud7 n SER 20 N 17.92 0.00 -4.76 3.54 3.41 -1.26 -4.76 113.62 127.70 1ud7 n SER 20 Ca 0.45 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.74 1ud7 n SER 20 Cb 0.43 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.45 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 4.72 0.13 4.04 1.01 -0.58 -4.71 116.67 121.29 1ud7 s ASP 21 Ca 0.00 1.97 0.02 0.00 0.71 0.00 0.00 52.55 55.25 1ud7 s ASP 21 Cb 0.00 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.35 1ud7 s ASP 21 CO 0.00 -1.89 0.24 0.42 0.21 0.00 0.00 175.17 174.15 1ud7 s THR 22 N -2.53 5.17 0.24 -1.27 -4.23 -1.26 -0.55 115.64 111.21 1ud7 s THR 22 Ca 0.65 -0.70 -0.05 0.00 -1.18 0.00 0.00 61.69 60.42 1ud7 s THR 22 Cb -0.20 -3.63 0.23 0.00 1.34 0.00 0.00 72.50 70.24 1ud7 s THR 22 CO 0.48 -0.04 1.70 0.58 -0.54 0.00 0.00 174.62 176.79 1ud7 h VAL 23 N 1.82 0.55 -0.27 2.29 2.07 -1.45 -0.77 116.25 120.49 1ud7 h VAL 23 Ca -0.48 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.00 1ud7 h VAL 23 Cb 1.19 0.22 -0.06 0.00 -1.52 0.00 0.00 31.29 31.12 1ud7 h VAL 23 CO 0.69 0.06 -0.11 -0.33 0.02 0.00 0.00 177.57 177.90 1ud7 h GLU 24 N 0.31 -0.06 -0.69 1.57 5.08 -1.84 -1.38 114.58 117.57 1ud7 h GLU 24 Ca 0.41 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.80 1ud7 h GLU 24 Cb 0.68 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.90 1ud7 h GLU 24 CO -0.48 -0.04 0.44 -0.91 -1.00 0.00 0.00 179.01 177.02 1ud7 h ASN 25 N -0.06 0.73 0.15 1.42 2.35 -1.59 -1.46 115.58 117.12 1ud7 h ASN 25 Ca 0.14 -0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.90 1ud7 h ASN 25 Cb 0.27 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.44 1ud7 h ASN 25 CO -0.31 0.51 -0.31 0.15 -1.65 0.00 0.00 177.43 175.81 1ud7 h PHE 26 N 0.86 -0.84 0.00 1.19 3.04 -0.40 -0.80 116.94 119.99 1ud7 h PHE 26 Ca 0.27 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.24 1ud7 h PHE 26 Cb -0.01 0.35 -0.00 0.00 2.56 0.00 0.00 35.95 38.85 1ud7 h PHE 26 CO -0.04 -0.42 -0.00 0.87 -2.02 0.00 0.00 178.31 176.70 1ud7 h LYS 27 N -0.55 0.00 -0.54 1.11 1.57 -1.06 -1.62 116.57 115.48 1ud7 h LYS 27 Ca 0.02 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1ud7 h LYS 27 Cb 0.57 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 1ud7 h LYS 27 CO -0.16 0.00 0.05 0.00 -0.57 0.00 0.00 179.45 178.77 1ud7 h ALA 28 N 2.00 0.72 -0.28 3.86 0.00 -0.07 -1.96 119.26 123.52 1ud7 h ALA 28 Ca -0.00 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 54.45 1ud7 h ALA 28 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1ud7 h ALA 28 CO 0.00 0.49 -0.56 0.87 0.00 0.00 0.00 179.25 180.06 1ud7 h LYS 29 N 0.79 0.88 -0.76 0.00 1.57 -0.54 -3.06 116.57 115.46 1ud7 h LYS 29 Ca 0.16 -0.56 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1ud7 h LYS 29 Cb 0.47 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.81 1ud7 h LYS 29 CO 0.02 1.20 0.48 0.82 -0.57 0.00 0.00 179.45 181.39 1ud7 h ILE 30 N 0.66 1.21 -0.39 1.86 2.04 -1.29 -2.01 117.51 119.59 1ud7 h ILE 30 Ca 0.01 -0.42 -0.07 0.00 1.00 0.00 0.00 64.86 65.38 1ud7 h ILE 30 Cb 1.17 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1ud7 h ILE 30 CO 0.12 0.21 -0.04 -0.61 0.00 0.00 0.00 178.15 177.84 1ud7 h GLN 31 N 1.04 0.64 0.00 2.37 4.15 -1.30 -1.15 115.11 120.86 1ud7 h GLN 31 Ca 0.28 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.53 1ud7 h GLN 31 Cb -0.07 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.54 1ud7 h GLN 31 CO -0.06 0.68 0.00 -3.47 -1.93 0.00 0.00 178.83 174.06 1ud7 n ASP 32 N -4.23 0.20 -0.11 -0.69 2.03 -0.76 0.26 116.55 113.25 1ud7 n ASP 32 Ca 0.02 0.56 -0.24 0.00 0.52 0.00 0.00 54.79 55.65 1ud7 n ASP 32 Cb 0.29 -0.60 -0.08 0.00 -0.72 0.00 0.00 41.12 40.01 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 -1.73 0.48 -0.06 -0.67 5.02 -0.65 -4.74 118.16 115.81 1ud7 n LYS 33 Ca 0.02 0.21 -0.01 0.00 -2.02 0.00 0.00 58.31 56.51 1ud7 n LYS 33 Cb 0.12 -1.31 -0.16 0.00 -0.02 0.00 0.00 35.03 33.65 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 -4.05 0.69 -2.14 1.97 1.02 -0.53 -5.01 120.64 112.60 1ud7 n GLU 34 Ca -0.44 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 56.61 1ud7 n GLU 34 Cb 0.80 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.70 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 1.55 0.57 3.67 0.62 0.00 0.73 -5.02 105.19 107.30 1ud7 n GLY 35 Ca -0.20 -0.82 -0.36 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.31 5.36 0.25 -0.61 1.01 -1.25 -5.01 121.20 118.63 1ud7 s ILE 36 Ca 0.00 0.19 -0.31 0.00 0.00 0.00 0.00 60.65 60.54 1ud7 s ILE 36 Cb 0.00 -3.50 -0.13 0.00 0.01 0.00 0.00 42.46 38.83 1ud7 s ILE 36 CO 0.00 0.35 1.41 -2.65 0.00 0.00 0.00 174.94 174.05 1ud7 n PRO 37 N 4.22 2.07 -0.34 2.79 -0.02 -1.26 -4.43 135.00 138.03 1ud7 n PRO 37 Ca -0.15 0.74 0.09 0.00 -2.02 0.00 0.00 63.50 62.15 1ud7 n PRO 37 Cb 0.52 -2.39 0.28 0.00 -0.02 0.00 0.00 33.50 31.89 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 4.11 0.88 0.00 0.52 0.11 -1.93 0.11 132.00 135.80 1ud7 h PRO 38 Ca -0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1ud7 h PRO 38 Cb 1.27 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1ud7 h PRO 38 CO 0.75 0.58 0.14 0.38 -0.21 0.00 0.00 178.00 179.64 1ud7 h ASP 39 N 0.91 0.00 -0.19 -2.05 3.04 -1.97 0.36 116.42 116.52 1ud7 h ASP 39 Ca 0.49 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.28 1ud7 h ASP 39 Cb 0.58 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.87 1ud7 h ASP 39 CO -0.26 0.00 0.00 0.00 -2.04 0.00 0.00 179.24 176.94 1ud7 n GLN 40 N -2.57 2.93 -3.51 4.15 6.02 0.35 -4.78 117.38 119.97 1ud7 n GLN 40 Ca -0.02 -1.80 -0.41 0.00 -0.01 0.00 0.00 57.00 54.76 1ud7 n GLN 40 Cb 0.18 -1.15 -0.10 0.00 1.02 0.00 0.00 30.24 30.19 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 -1.01 3.40 -0.29 -1.09 -0.21 0.13 -2.16 119.66 118.42 1ud7 s GLN 41 Ca 0.13 -0.71 -0.04 0.00 0.02 0.00 0.00 55.36 54.76 1ud7 s GLN 41 Cb 0.07 -3.84 0.03 0.00 1.00 0.00 0.00 33.01 30.27 1ud7 s GLN 41 CO 0.08 -0.51 0.02 0.50 -2.12 0.00 0.00 175.29 173.27 1ud7 s ARG 42 N 1.72 2.73 -0.24 2.91 3.52 0.46 -4.93 118.95 125.12 1ud7 s ARG 42 Ca 0.06 -1.07 -0.09 0.00 -0.13 0.00 0.00 55.73 54.50 1ud7 s ARG 42 Cb -0.18 -3.21 -0.04 0.00 -1.56 0.00 0.00 34.95 29.96 1ud7 s ARG 42 CO 0.10 -0.52 0.12 -0.51 -0.81 0.00 0.00 175.30 173.69 1ud7 s LEU 43 N 1.35 3.83 -0.19 -0.88 1.43 -1.26 0.20 118.68 123.16 1ud7 s LEU 43 Ca -0.01 -0.03 -0.00 0.00 -1.03 0.00 0.00 54.13 53.06 1ud7 s LEU 43 Cb -0.18 -2.03 0.01 0.00 0.03 0.00 0.00 46.19 44.02 1ud7 s LEU 43 CO -0.01 0.02 -0.16 -0.63 0.23 0.00 0.00 176.35 175.80 1ud7 s ILE 44 N 1.32 2.39 -0.42 -0.59 -1.09 -0.27 -0.91 121.20 121.63 1ud7 s ILE 44 Ca 0.06 -0.83 0.03 0.00 -2.23 0.00 0.00 60.65 57.69 1ud7 s ILE 44 Cb -0.15 -2.03 0.12 0.00 -1.58 0.00 0.00 42.46 38.82 1ud7 s ILE 44 CO 0.06 0.51 0.15 0.12 -1.23 0.00 0.00 174.94 174.55 1ud7 s PHE 45 N 1.34 3.16 -1.04 3.97 2.19 -0.69 -2.48 117.98 124.43 1ud7 s PHE 45 Ca 0.05 -2.89 -0.06 0.00 0.33 0.00 0.00 56.93 54.37 1ud7 s PHE 45 Cb -0.13 -2.66 0.01 0.00 -1.31 0.00 0.00 43.02 38.92 1ud7 s PHE 45 CO -0.11 -0.85 0.90 0.00 1.83 0.00 0.00 175.22 177.00 1ud7 n ALA 46 N 3.79 -1.15 -0.45 11.12 0.00 -1.26 -1.97 120.51 130.59 1ud7 n ALA 46 Ca 0.04 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1ud7 n ALA 46 Cb 0.37 -3.92 0.00 0.00 0.00 0.00 0.00 19.45 15.90 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 -1.56 1.74 3.38 0.00 0.00 -1.26 -4.98 105.19 102.50 1ud7 n GLY 47 Ca -0.04 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.13 3.11 -0.80 1.61 1.02 -0.83 -4.99 119.74 118.72 1ud7 s LYS 48 Ca 0.00 -1.41 -0.25 0.00 0.02 0.00 0.00 55.97 54.33 1ud7 s LYS 48 Cb 0.00 -4.32 -0.04 0.00 -0.52 0.00 0.00 37.83 32.96 1ud7 s LYS 48 CO 0.00 -1.55 1.91 -1.14 -0.92 0.00 0.00 175.35 173.65 1ud7 s GLN 49 N 2.57 2.59 -0.08 1.68 0.74 -1.26 -1.70 119.66 124.19 1ud7 s GLN 49 Ca 0.13 0.02 -0.40 0.00 0.05 0.00 0.00 55.36 55.17 1ud7 s GLN 49 Cb -0.22 -4.82 -0.18 0.00 1.10 0.00 0.00 33.01 28.89 1ud7 s GLN 49 CO 0.04 -3.13 1.38 1.28 -0.55 0.00 0.00 175.29 174.31 1ud7 n LEU 50 N 13.48 1.29 -4.78 3.68 4.77 -0.09 -4.94 117.00 130.41 1ud7 n LEU 50 Ca 0.33 1.13 -0.34 0.00 -0.03 0.00 0.00 56.01 57.10 1ud7 n LEU 50 Cb 0.49 -1.07 -0.07 0.00 -2.33 0.00 0.00 43.42 40.44 1ud7 n LEU 50 CO 0.64 -1.13 -0.24 -1.61 -1.33 0.00 0.00 177.39 173.71 1ud7 s GLU 51 N 1.28 3.15 -0.37 3.23 2.02 -1.26 -4.62 118.70 122.13 1ud7 s GLU 51 Ca 0.92 -0.37 -0.03 0.00 0.02 0.00 0.00 54.97 55.51 1ud7 s GLU 51 Cb -1.13 -2.93 -0.04 0.00 0.10 0.00 0.00 34.13 30.13 1ud7 s GLU 51 CO 0.58 0.70 1.53 -0.25 0.02 0.00 0.00 175.26 177.83 1ud7 n ASP 52 N 1.63 2.31 0.00 -0.19 8.00 -1.26 -2.36 116.55 124.68 1ud7 n ASP 52 Ca -0.16 -2.08 0.00 0.00 0.71 0.00 0.00 54.79 53.26 1ud7 n ASP 52 Cb 0.53 -0.72 0.00 0.00 -0.02 0.00 0.00 41.12 40.92 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 3.65 0.00 3.35 0.44 0.00 -1.26 -4.76 105.19 106.62 1ud7 n GLY 53 Ca 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.31 0.58 -4.49 1.61 1.74 -0.99 -4.91 116.66 109.89 1ud7 n ARG 54 Ca 0.00 -2.64 -0.24 0.00 -0.77 0.00 0.00 57.85 54.20 1ud7 n ARG 54 Cb 0.00 -0.25 -0.10 0.00 -1.02 0.00 0.00 32.46 31.09 1ud7 n ARG 54 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1ud7 s THR 55 N -2.15 2.00 0.22 0.55 -4.23 -1.26 -1.39 115.64 109.38 1ud7 s THR 55 Ca 0.53 -2.19 -0.08 0.00 -1.18 0.00 0.00 61.69 58.77 1ud7 s THR 55 Cb -0.04 -2.52 0.16 0.00 1.34 0.00 0.00 72.50 71.43 1ud7 s THR 55 CO 0.34 -0.27 1.80 -0.07 -0.54 0.00 0.00 174.62 175.88 1ud7 h LEU 56 N 2.16 0.52 -1.79 4.79 3.38 -1.11 -0.42 115.31 122.84 1ud7 h LEU 56 Ca -0.41 0.04 0.10 0.00 0.09 0.00 0.00 57.88 57.70 1ud7 h LEU 56 Cb 1.24 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 1ud7 h LEU 56 CO 0.68 0.32 0.34 0.77 0.09 0.00 0.00 178.44 180.65 1ud7 h SER 57 N 0.66 0.21 0.36 -0.43 4.64 -1.86 0.12 113.55 117.24 1ud7 h SER 57 Ca 0.32 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.58 1ud7 h SER 57 Cb 0.25 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1ud7 h SER 57 CO -0.21 0.13 -0.31 0.44 -0.87 0.00 0.00 176.83 176.01 1ud7 h ASP 58 N 0.23 0.00 -0.68 4.97 3.32 -1.45 -2.16 116.42 120.65 1ud7 h ASP 58 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1ud7 h ASP 58 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1ud7 h ASP 58 CO -0.04 0.31 0.00 -1.22 -1.72 0.00 0.00 179.24 176.56 1ud7 n TYR 59 N -4.06 1.31 -3.70 4.55 4.01 0.32 -4.94 117.16 114.66 1ud7 n TYR 59 Ca -0.02 -0.56 -0.25 0.00 -0.16 0.00 0.00 57.90 56.91 1ud7 n TYR 59 Cb 0.36 -0.16 0.06 0.00 -0.31 0.00 0.00 39.34 39.29 1ud7 n TYR 59 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1ud7 n ASN 60 N 1.33 -4.35 -4.62 7.72 2.85 -0.81 -4.90 115.26 112.47 1ud7 n ASN 60 Ca 0.25 -0.68 -0.43 0.00 -0.11 0.00 0.00 54.58 53.62 1ud7 n ASN 60 Cb 0.79 -4.49 -0.02 0.00 1.24 0.00 0.00 39.78 37.30 1ud7 n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1ud7 s ILE 61 N -3.38 3.97 0.45 -1.44 1.01 -0.68 -5.00 121.20 116.13 1ud7 s ILE 61 Ca 0.43 1.08 0.06 0.00 0.00 0.00 0.00 60.65 62.23 1ud7 s ILE 61 Cb -0.20 -4.04 -0.02 0.00 0.01 0.00 0.00 42.46 38.20 1ud7 s ILE 61 CO 0.78 -0.48 0.26 -1.10 0.00 0.00 0.00 174.94 174.40 1ud7 s GLN 62 N 4.46 2.29 0.66 2.79 -0.21 -1.26 -4.77 119.66 123.62 1ud7 s GLN 62 Ca 0.61 -1.87 -0.18 0.00 0.02 0.00 0.00 55.36 53.95 1ud7 s GLN 62 Cb -0.18 -2.06 -0.01 0.00 1.00 0.00 0.00 33.01 31.76 1ud7 s GLN 62 CO 0.26 -0.28 1.27 0.21 -2.12 0.00 0.00 175.29 174.64 1ud7 s LYS 63 N -4.04 2.52 -0.58 2.91 2.20 -1.26 -2.54 119.74 118.95 1ud7 s LYS 63 Ca 0.38 1.99 0.00 0.00 -0.36 0.00 0.00 55.97 57.98 1ud7 s LYS 63 Cb 0.01 -1.85 0.00 0.00 -1.51 0.00 0.00 37.83 34.48 1ud7 s LYS 63 CO 0.22 -1.60 0.00 0.39 -0.36 0.00 0.00 175.35 174.00 1ud7 n GLU 64 N -2.01 -0.68 -3.11 4.03 1.02 -1.23 -4.99 120.64 113.66 1ud7 n GLU 64 Ca 0.15 0.58 -0.39 0.00 -0.02 0.00 0.00 57.16 57.48 1ud7 n GLU 64 Cb 0.49 -4.35 -0.06 0.00 -0.02 0.00 0.00 31.44 27.49 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 -2.57 7.17 -0.08 1.62 0.01 -1.05 -4.90 113.70 113.89 1ud7 s SER 65 Ca 0.00 1.39 0.03 0.00 1.31 0.00 0.00 55.95 58.68 1ud7 s SER 65 Cb 0.00 -2.42 -0.02 0.00 0.21 0.00 0.00 66.02 63.79 1ud7 s SER 65 CO 0.00 0.17 -0.18 -0.89 0.41 0.00 0.00 173.24 172.75 1ud7 s THR 66 N -0.70 2.67 0.07 1.44 2.01 -1.26 -2.15 115.64 117.72 1ud7 s THR 66 Ca 0.33 -0.83 0.09 0.00 0.31 0.00 0.00 61.69 61.59 1ud7 s THR 66 Cb -0.20 -2.05 -0.03 0.00 0.01 0.00 0.00 72.50 70.22 1ud7 s THR 66 CO 0.22 0.56 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.84 1ud7 s ILE 67 N -0.12 2.44 -0.20 1.82 1.09 -0.72 -4.91 121.20 120.60 1ud7 s ILE 67 Ca -0.03 -1.40 -0.10 0.00 -1.10 0.00 0.00 60.65 58.02 1ud7 s ILE 67 Cb -0.14 -2.01 -0.05 0.00 -1.06 0.00 0.00 42.46 39.20 1ud7 s ILE 67 CO 0.04 0.28 0.14 -1.00 -0.10 0.00 0.00 174.94 174.30 1ud7 s HIS 68 N -0.92 3.41 -0.11 3.97 3.76 -1.03 -1.71 115.29 122.66 1ud7 s HIS 68 Ca 0.14 0.34 -0.06 0.00 -0.15 0.00 0.00 55.06 55.32 1ud7 s HIS 68 Cb -0.10 -2.17 -0.04 0.00 1.11 0.00 0.00 32.58 31.38 1ud7 s HIS 68 CO 0.04 0.29 0.13 -1.17 -0.85 0.00 0.00 174.74 173.18 1ud7 s LEU 69 N 0.36 4.32 0.01 0.89 2.96 -0.94 -1.12 118.68 125.17 1ud7 s LEU 69 Ca 0.08 0.44 -0.00 0.00 -0.22 0.00 0.00 54.13 54.43 1ud7 s LEU 69 Cb -0.11 -2.07 -0.01 0.00 0.50 0.00 0.00 46.19 44.50 1ud7 s LEU 69 CO -0.02 0.40 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.71 1ud7 s VAL 70 N -1.03 0.06 0.06 1.68 1.01 0.13 -4.46 120.40 117.85 1ud7 s VAL 70 Ca 0.15 -0.50 -0.30 0.00 0.00 0.00 0.00 61.98 61.33 1ud7 s VAL 70 Cb -0.12 -0.16 -0.05 0.00 0.00 0.00 0.00 36.38 36.06 1ud7 s VAL 70 CO 0.04 -0.28 1.04 -0.76 0.00 0.00 0.00 175.10 175.14 1ud7 s LEU 71 N -0.81 4.41 -0.76 3.92 2.01 -1.26 -0.40 118.68 125.79 1ud7 s LEU 71 Ca -0.09 1.81 0.03 0.00 0.01 0.00 0.00 54.13 55.89 1ud7 s LEU 71 Cb -0.06 -3.58 0.28 0.00 0.01 0.00 0.00 46.19 42.84 1ud7 s LEU 71 CO -0.01 -0.26 1.00 -1.14 1.01 0.00 0.00 176.35 176.96 1ud7 n ARG 72 N 3.50 3.22 0.00 1.70 0.63 -0.92 -4.76 116.66 120.03 1ud7 n ARG 72 Ca 0.05 -4.67 0.11 0.00 -0.92 0.00 0.00 57.85 52.43 1ud7 n ARG 72 Cb 0.49 -2.33 0.07 0.00 0.45 0.00 0.00 32.46 31.14 1ud7 n ARG 72 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1ud7 n LEU 73 N 0.83 1.73 -2.37 6.15 0.00 -1.26 -4.60 117.00 117.48 1ud7 n LEU 73 Ca 0.30 -0.63 -0.04 0.00 0.00 0.00 0.00 56.01 55.64 1ud7 n LEU 73 Cb 0.38 -0.03 -0.03 0.00 0.00 0.00 0.00 43.42 43.74 1ud7 n LEU 73 CO 0.49 0.33 -0.55 0.54 0.00 0.00 0.00 177.39 178.20 1ud7 n ARG 74 N -0.27 -4.08 -2.37 1.96 5.12 -1.26 -4.83 116.66 110.93 1ud7 n ARG 74 Ca 0.09 3.11 -0.41 0.00 -1.93 0.00 0.00 57.85 58.72 1ud7 n ARG 74 Cb 0.43 -4.42 -0.03 0.00 -1.16 0.00 0.00 32.46 27.29 1ud7 n ARG 74 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1ud7 s GLY 75 N -0.56 0.78 0.00 -0.13 0.00 -1.26 -5.30 107.32 100.85 1ud7 s GLY 75 Ca -0.20 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 43.70 1ud7 s GLY 75 CO 0.53 2.87 0.50 0.61 0.00 0.00 0.00 173.10 177.61