#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 3.13 0.41 2.12 1.03 -1.02 -1.95 119.66 123.39 1ud7 s GLN 2 Ca 0.00 -0.87 0.08 0.00 0.04 0.00 0.00 55.36 54.61 1ud7 s GLN 2 Cb 0.00 -3.93 0.01 0.00 0.03 0.00 0.00 33.01 29.11 1ud7 s GLN 2 CO 0.00 -0.70 0.56 0.14 -2.54 0.00 0.00 175.29 172.76 1ud7 s VAL 3 N 1.79 3.11 0.01 3.63 -7.23 0.13 -4.00 120.40 117.85 1ud7 s VAL 3 Ca 0.07 -0.99 0.08 0.00 -1.81 0.00 0.00 61.98 59.33 1ud7 s VAL 3 Cb -0.18 -3.05 -0.02 0.00 0.56 0.00 0.00 36.38 33.69 1ud7 s VAL 3 CO 0.11 -0.02 -0.25 -0.36 -0.31 0.00 0.00 175.10 174.27 1ud7 s PHE 4 N -2.34 2.36 -0.05 2.82 0.08 -0.74 -1.10 117.98 119.00 1ud7 s PHE 4 Ca 0.54 -0.40 0.04 0.00 0.12 0.00 0.00 56.93 57.23 1ud7 s PHE 4 Cb -0.10 -1.46 -0.00 0.00 -0.57 0.00 0.00 43.02 40.89 1ud7 s PHE 4 CO 0.33 0.06 -0.18 -1.17 -0.10 0.00 0.00 175.22 174.16 1ud7 s LEU 5 N -0.94 1.92 -0.15 -0.37 2.96 -0.21 -1.59 118.68 120.30 1ud7 s LEU 5 Ca 0.11 -0.38 -0.07 0.00 -0.22 0.00 0.00 54.13 53.57 1ud7 s LEU 5 Cb -0.10 -1.04 -0.04 0.00 0.50 0.00 0.00 46.19 45.51 1ud7 s LEU 5 CO 0.01 0.15 0.08 -0.54 -1.32 0.00 0.00 176.35 174.73 1ud7 s LYS 6 N 0.11 3.67 0.57 1.98 -0.14 -0.55 -2.13 119.74 123.26 1ud7 s LYS 6 Ca -0.06 -0.28 0.08 0.00 -1.36 0.00 0.00 55.97 54.35 1ud7 s LYS 6 Cb -0.13 -3.16 0.07 0.00 -1.68 0.00 0.00 37.83 32.94 1ud7 s LYS 6 CO 0.03 0.50 0.64 0.95 -0.76 0.00 0.00 175.35 176.71 1ud7 s THR 7 N -0.27 1.86 -0.88 2.17 -4.23 -1.21 -2.17 115.64 110.90 1ud7 s THR 7 Ca 0.09 -1.21 0.15 0.00 -1.18 0.00 0.00 61.69 59.54 1ud7 s THR 7 Cb -0.12 -2.08 0.13 0.00 1.34 0.00 0.00 72.50 71.78 1ud7 s THR 7 CO 0.01 0.00 1.47 0.18 -0.54 0.00 0.00 174.62 175.74 1ud7 n LEU 8 N -2.07 0.14 -0.04 4.79 4.77 -1.26 -2.10 117.00 121.24 1ud7 n LEU 8 Ca 0.08 0.54 0.04 0.00 -0.03 0.00 0.00 56.01 56.64 1ud7 n LEU 8 Cb 0.63 -0.52 -0.16 0.00 -2.33 0.00 0.00 43.42 41.03 1ud7 n LEU 8 CO 0.39 -0.36 -0.87 0.35 -1.33 0.00 0.00 177.39 175.58 1ud7 n THR 9 N -1.66 0.49 0.00 -5.08 -2.24 -1.26 -5.03 114.28 99.50 1ud7 n THR 9 Ca 0.03 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1ud7 n THR 9 Cb 0.16 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 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 1.42 3.32 0.85 3.38 0.00 -0.89 -5.09 105.19 108.17 1ud7 n GLY 10 Ca -0.14 -0.95 -0.11 0.00 0.00 0.00 0.00 46.02 44.82 1ud7 n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ud7 n LYS 11 N 0.00 0.00 -4.80 1.61 4.81 -1.26 -4.15 118.16 114.37 1ud7 n LYS 11 Ca 0.00 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.11 1ud7 n LYS 11 Cb 0.00 -0.26 -0.14 0.00 0.02 0.00 0.00 35.03 34.65 1ud7 n LYS 11 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1ud7 s THR 12 N -0.45 3.01 0.02 3.15 2.01 -1.26 -3.34 115.64 118.78 1ud7 s THR 12 Ca 0.15 -0.68 0.07 0.00 0.31 0.00 0.00 61.69 61.54 1ud7 s THR 12 Cb -0.16 -2.26 -0.03 0.00 0.01 0.00 0.00 72.50 70.06 1ud7 s THR 12 CO 0.16 0.53 -0.20 0.68 -0.69 0.00 0.00 174.62 175.10 1ud7 s VAL 13 N 0.33 2.64 -0.20 3.82 -7.23 -0.90 -4.91 120.40 113.94 1ud7 s VAL 13 Ca -0.11 -1.13 -0.10 0.00 -1.81 0.00 0.00 61.98 58.84 1ud7 s VAL 13 Cb -0.16 -2.06 -0.05 0.00 0.56 0.00 0.00 36.38 34.67 1ud7 s VAL 13 CO 0.06 0.42 0.12 0.42 -0.31 0.00 0.00 175.10 175.81 1ud7 s THR 14 N -0.83 5.26 0.02 5.32 -4.23 -1.26 -1.04 115.64 118.88 1ud7 s THR 14 Ca 0.13 0.14 0.03 0.00 -1.18 0.00 0.00 61.69 60.81 1ud7 s THR 14 Cb -0.10 -3.41 -0.01 0.00 1.34 0.00 0.00 72.50 70.32 1ud7 s THR 14 CO 0.03 0.43 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.81 1ud7 s ILE 15 N 0.48 0.81 -0.23 2.99 -1.09 -0.26 -4.93 121.20 118.97 1ud7 s ILE 15 Ca 0.07 -0.68 -0.11 0.00 -2.23 0.00 0.00 60.65 57.70 1ud7 s ILE 15 Cb -0.12 -0.72 -0.05 0.00 -1.58 0.00 0.00 42.46 39.99 1ud7 s ILE 15 CO -0.01 0.05 0.17 -1.61 -1.23 0.00 0.00 174.94 172.32 1ud7 s GLU 16 N -0.71 4.10 0.15 2.79 2.02 -1.26 0.19 118.70 125.98 1ud7 s GLU 16 Ca 0.01 -0.23 -0.02 0.00 0.02 0.00 0.00 54.97 54.75 1ud7 s GLU 16 Cb -0.06 -3.52 -0.04 0.00 0.10 0.00 0.00 34.13 30.62 1ud7 s GLU 16 CO 0.00 0.10 0.09 0.14 0.02 0.00 0.00 175.26 175.61 1ud7 s VAL 17 N 0.95 0.08 0.06 2.63 -7.23 -0.82 -5.02 120.40 111.04 1ud7 s VAL 17 Ca 0.08 -1.88 0.06 0.00 -1.81 0.00 0.00 61.98 58.43 1ud7 s VAL 17 Cb -0.13 -2.12 -0.04 0.00 0.56 0.00 0.00 36.38 34.65 1ud7 s VAL 17 CO 0.04 -0.35 -0.12 -1.61 -0.31 0.00 0.00 175.10 172.75 1ud7 s GLU 18 N -4.06 2.23 0.37 4.82 8.01 -1.26 -4.51 118.70 124.28 1ud7 s GLU 18 Ca 0.27 -0.93 0.13 0.00 0.01 0.00 0.00 54.97 54.45 1ud7 s GLU 18 Cb 0.07 -2.32 0.96 0.00 -4.31 0.00 0.00 34.13 28.52 1ud7 s GLU 18 CO 0.04 0.54 1.80 -1.35 0.01 0.00 0.00 175.26 176.30 1ud7 h PRO 19 N 4.14 0.52 -0.84 0.39 0.11 -1.98 0.25 132.00 134.59 1ud7 h PRO 19 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1ud7 h PRO 19 Cb 1.16 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1ud7 h PRO 19 CO 0.51 0.35 0.00 -1.13 -0.21 0.00 0.00 178.00 177.52 1ud7 n SER 20 N -4.64 1.88 -4.81 -2.05 3.41 -1.26 -2.78 113.62 103.37 1ud7 n SER 20 Ca 0.22 -2.18 -0.34 0.00 -0.26 0.00 0.00 58.87 56.32 1ud7 n SER 20 Cb 0.70 -0.50 -0.07 0.00 -0.26 0.00 0.00 64.21 64.08 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 -0.24 7.02 -0.02 4.04 1.11 0.88 -4.96 116.67 124.51 1ud7 s ASP 21 Ca 0.11 1.65 -0.01 0.00 0.18 0.00 0.00 52.55 54.48 1ud7 s ASP 21 Cb 0.08 -2.52 -0.04 0.00 1.07 0.00 0.00 42.92 41.52 1ud7 s ASP 21 CO 0.04 -0.24 0.07 0.42 1.18 0.00 0.00 175.17 176.63 1ud7 s THR 22 N -1.98 4.66 0.30 -1.27 -4.23 -1.26 -1.89 115.64 109.98 1ud7 s THR 22 Ca 0.57 -0.37 0.02 0.00 -1.18 0.00 0.00 61.69 60.73 1ud7 s THR 22 Cb -0.12 -3.10 0.39 0.00 1.34 0.00 0.00 72.50 71.01 1ud7 s THR 22 CO 0.17 0.40 1.59 0.58 -0.54 0.00 0.00 174.62 176.82 1ud7 h VAL 23 N 3.42 0.08 -0.23 2.29 2.07 -1.64 0.29 116.25 122.53 1ud7 h VAL 23 Ca -0.50 -0.01 0.06 0.00 0.82 0.00 0.00 66.70 67.07 1ud7 h VAL 23 Cb 1.19 0.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 1ud7 h VAL 23 CO 0.60 0.01 -0.20 1.05 0.02 0.00 0.00 177.57 179.05 1ud7 h GLU 24 N 0.04 -0.20 -0.50 1.57 4.11 -1.85 -0.88 114.58 116.86 1ud7 h GLU 24 Ca 0.59 0.01 0.01 0.00 0.07 0.00 0.00 59.36 60.05 1ud7 h GLU 24 Cb 1.22 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.49 1ud7 h GLU 24 CO -0.86 -0.14 0.32 -0.91 0.07 0.00 0.00 179.01 177.49 1ud7 h ASN 25 N -0.21 0.53 -0.32 3.06 2.35 -0.87 -1.70 115.58 118.41 1ud7 h ASN 25 Ca 0.13 -0.01 0.07 0.00 -0.55 0.00 0.00 56.30 55.94 1ud7 h ASN 25 Cb 0.41 -0.12 -0.07 0.00 0.05 0.00 0.00 38.32 38.60 1ud7 h ASN 25 CO -0.35 0.38 -0.10 0.15 -1.65 0.00 0.00 177.43 175.85 1ud7 h PHE 26 N 0.64 -0.23 -0.11 1.19 3.57 -0.46 0.04 116.94 121.58 1ud7 h PHE 26 Ca 0.19 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 1ud7 h PHE 26 Cb -0.03 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 1ud7 h PHE 26 CO -0.05 -0.17 -0.07 0.87 -2.23 0.00 0.00 178.31 176.66 1ud7 h LYS 27 N -0.03 0.16 -0.74 1.11 1.57 -0.89 -2.20 116.57 115.55 1ud7 h LYS 27 Ca 0.16 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 1ud7 h LYS 27 Cb 0.28 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 1ud7 h LYS 27 CO -0.35 0.24 0.26 0.00 -0.57 0.00 0.00 179.45 179.03 1ud7 h ALA 28 N 1.78 1.06 -0.05 3.86 0.00 -0.08 -2.28 119.26 123.54 1ud7 h ALA 28 Ca 0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1ud7 h ALA 28 Cb 0.23 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1ud7 h ALA 28 CO 0.01 0.65 -0.03 0.87 0.00 0.00 0.00 179.25 180.75 1ud7 h LYS 29 N 1.09 0.11 -0.98 0.00 1.57 -0.74 -3.09 116.57 114.52 1ud7 h LYS 29 Ca 0.24 -0.05 0.18 0.00 -1.87 0.00 0.00 60.65 59.15 1ud7 h LYS 29 Cb 0.26 -0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.48 1ud7 h LYS 29 CO -0.01 0.53 0.61 0.82 -0.57 0.00 0.00 179.45 180.83 1ud7 h ILE 30 N -0.31 0.74 -0.82 1.86 2.04 -1.34 0.26 117.51 119.95 1ud7 h ILE 30 Ca 0.01 -0.25 0.02 0.00 1.00 0.00 0.00 64.86 65.64 1ud7 h ILE 30 Cb 0.50 -0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.48 1ud7 h ILE 30 CO 0.01 0.13 0.53 -0.61 0.00 0.00 0.00 178.15 178.21 1ud7 h GLN 31 N 0.73 1.03 0.00 2.37 4.15 -1.34 0.22 115.11 122.27 1ud7 h GLN 31 Ca 0.54 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.90 1ud7 h GLN 31 Cb 0.88 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.34 1ud7 h GLN 31 CO -0.31 0.68 0.00 -3.47 -1.93 0.00 0.00 178.83 173.80 1ud7 n ASP 32 N -4.55 0.05 -0.13 -0.69 -0.08 0.06 0.26 116.55 111.48 1ud7 n ASP 32 Ca 0.09 0.52 -0.27 0.00 -1.51 0.00 0.00 54.79 53.62 1ud7 n ASP 32 Cb 0.05 -0.53 -0.09 0.00 2.34 0.00 0.00 41.12 42.89 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 -1.56 0.53 -0.02 -0.67 5.02 -0.07 -4.70 118.16 116.68 1ud7 n LYS 33 Ca 0.03 0.23 0.08 0.00 -2.02 0.00 0.00 58.31 56.63 1ud7 n LYS 33 Cb 0.14 -1.39 -0.17 0.00 -0.02 0.00 0.00 35.03 33.60 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 -4.12 0.66 -1.75 1.97 -0.58 0.57 -5.00 120.64 112.40 1ud7 n GLU 34 Ca -0.49 -0.17 -0.03 0.00 -0.42 0.00 0.00 57.16 56.05 1ud7 n GLU 34 Cb 0.85 -1.52 -0.01 0.00 -0.57 0.00 0.00 31.44 30.19 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 1.34 0.36 3.56 0.62 0.00 0.71 -5.02 105.19 106.76 1ud7 n GLY 35 Ca -0.09 -0.82 -0.36 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.14 4.85 0.43 -0.61 1.01 -1.25 -5.02 121.20 118.47 1ud7 s ILE 36 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 60.65 60.41 1ud7 s ILE 36 Cb 0.00 -3.26 -0.10 0.00 0.01 0.00 0.00 42.46 39.12 1ud7 s ILE 36 CO 0.00 0.35 1.18 -2.65 0.00 0.00 0.00 174.94 173.82 1ud7 n PRO 37 N 4.49 1.68 -0.03 2.79 -0.02 -1.26 -4.37 135.00 138.29 1ud7 n PRO 37 Ca -0.16 0.60 0.18 0.00 -2.02 0.00 0.00 63.50 62.11 1ud7 n PRO 37 Cb 0.52 -2.27 0.64 0.00 -0.02 0.00 0.00 33.50 32.37 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 1.81 0.10 0.00 0.52 0.11 -1.92 0.40 132.00 133.02 1ud7 h PRO 38 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1ud7 h PRO 38 Cb 1.31 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1ud7 h PRO 38 CO 0.58 0.07 0.03 0.22 -0.21 0.00 0.00 178.00 178.69 1ud7 h ASP 39 N 0.11 0.00 -0.05 -2.05 3.58 -1.98 -0.21 116.42 115.81 1ud7 h ASP 39 Ca 0.27 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.72 1ud7 h ASP 39 Cb 0.91 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.96 1ud7 h ASP 39 CO -0.03 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.33 1ud7 n GLN 40 N -2.89 2.97 -3.44 0.28 6.02 0.11 -4.96 117.38 115.46 1ud7 n GLN 40 Ca -0.03 -1.59 -0.43 0.00 -0.01 0.00 0.00 57.00 54.94 1ud7 n GLN 40 Cb 0.09 -1.04 -0.10 0.00 1.02 0.00 0.00 30.24 30.21 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 2.98 -0.31 -1.09 -0.21 -0.09 -3.68 119.66 116.24 1ud7 s GLN 41 Ca 0.04 -1.07 -0.06 0.00 0.02 0.00 0.00 55.36 54.29 1ud7 s GLN 41 Cb 0.02 -4.00 0.02 0.00 1.00 0.00 0.00 33.01 30.05 1ud7 s GLN 41 CO 0.02 -0.80 0.08 0.50 -2.12 0.00 0.00 175.29 172.98 1ud7 s ARG 42 N 1.69 2.90 -0.42 2.91 3.52 -0.53 -4.94 118.95 124.08 1ud7 s ARG 42 Ca 0.05 -0.98 -0.15 0.00 -0.13 0.00 0.00 55.73 54.51 1ud7 s ARG 42 Cb -0.20 -3.39 0.03 0.00 -1.56 0.00 0.00 34.95 29.83 1ud7 s ARG 42 CO 0.10 -0.53 0.33 -0.51 -0.81 0.00 0.00 175.30 173.88 1ud7 s LEU 43 N 1.45 5.15 -0.15 -0.88 1.43 -1.26 -1.11 118.68 123.32 1ud7 s LEU 43 Ca 0.01 -0.94 -0.03 0.00 -1.03 0.00 0.00 54.13 52.15 1ud7 s LEU 43 Cb -0.18 -2.19 -0.02 0.00 0.03 0.00 0.00 46.19 43.83 1ud7 s LEU 43 CO 0.02 -0.49 -0.06 -0.63 0.23 0.00 0.00 176.35 175.42 1ud7 s ILE 44 N 1.73 3.66 -0.01 -0.59 -1.09 -0.60 -1.63 121.20 122.66 1ud7 s ILE 44 Ca 0.06 -0.44 0.00 0.00 -2.23 0.00 0.00 60.65 58.04 1ud7 s ILE 44 Cb -0.20 -2.59 0.01 0.00 -1.58 0.00 0.00 42.46 38.10 1ud7 s ILE 44 CO 0.10 0.50 0.01 0.12 -1.23 0.00 0.00 174.94 174.44 1ud7 s PHE 45 N 0.40 0.03 -1.62 3.97 5.36 -0.78 -2.10 117.98 123.24 1ud7 s PHE 45 Ca -0.06 0.04 -0.20 0.00 -0.96 0.00 0.00 56.93 55.75 1ud7 s PHE 45 Cb -0.15 -0.10 0.20 0.00 -0.34 0.00 0.00 43.02 42.64 1ud7 s PHE 45 CO 0.04 -0.03 0.50 0.00 -1.46 0.00 0.00 175.22 174.26 1ud7 n ALA 46 N 3.45 -1.07 0.00 11.12 0.00 -1.26 0.53 120.51 133.29 1ud7 n ALA 46 Ca -0.17 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1ud7 n ALA 46 Cb 0.57 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.89 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 -1.02 1.42 3.70 0.00 0.00 -1.26 -4.96 105.19 103.06 1ud7 n GLY 47 Ca 0.09 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 4.30 0.17 1.61 3.01 0.19 -5.00 119.74 124.02 1ud7 s LYS 48 Ca 0.00 2.00 -0.23 0.00 -1.01 0.00 0.00 55.97 56.73 1ud7 s LYS 48 Cb 0.00 -3.45 -0.08 0.00 -1.01 0.00 0.00 37.83 33.29 1ud7 s LYS 48 CO 0.00 -0.51 0.74 -1.14 0.51 0.00 0.00 175.35 174.95 1ud7 s GLN 49 N 1.87 4.46 -0.13 1.68 0.74 -1.26 -1.87 119.66 125.14 1ud7 s GLN 49 Ca 0.64 1.05 -0.23 0.00 0.05 0.00 0.00 55.36 56.87 1ud7 s GLN 49 Cb -0.33 -3.17 -0.03 0.00 1.10 0.00 0.00 33.01 30.58 1ud7 s GLN 49 CO 0.28 0.54 0.70 -0.51 -0.55 0.00 0.00 175.29 175.75 1ud7 s LEU 50 N -1.34 4.23 0.03 3.68 1.43 -0.65 -4.98 118.68 121.09 1ud7 s LEU 50 Ca 0.37 1.07 0.03 0.00 -1.03 0.00 0.00 54.13 54.57 1ud7 s LEU 50 Cb -0.21 -3.04 -0.04 0.00 0.03 0.00 0.00 46.19 42.93 1ud7 s LEU 50 CO 0.24 -0.22 -0.04 -1.61 0.23 0.00 0.00 176.35 174.95 1ud7 s GLU 51 N 1.43 2.57 -0.30 1.70 2.02 -1.26 -4.69 118.70 120.18 1ud7 s GLU 51 Ca 0.35 -0.75 -0.02 0.00 0.02 0.00 0.00 54.97 54.57 1ud7 s GLU 51 Cb -0.17 -2.54 -0.04 0.00 0.10 0.00 0.00 34.13 31.49 1ud7 s GLU 51 CO 0.14 0.59 1.45 -0.25 0.02 0.00 0.00 175.26 177.21 1ud7 n ASP 52 N 1.22 2.01 0.00 -0.19 9.92 -1.26 -2.44 116.55 125.80 1ud7 n ASP 52 Ca -0.14 -2.03 0.00 0.00 -0.53 0.00 0.00 54.79 52.09 1ud7 n ASP 52 Cb 0.52 -0.65 0.00 0.00 -0.64 0.00 0.00 41.12 40.35 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 3.58 0.00 1.02 0.44 0.00 -1.26 -4.80 105.19 104.17 1ud7 n GLY 53 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.45 0.96 -4.48 1.61 1.74 -1.02 -4.95 116.66 110.08 1ud7 n ARG 54 Ca 0.00 -0.84 -0.23 0.00 -0.77 0.00 0.00 57.85 56.01 1ud7 n ARG 54 Cb 0.00 -0.04 -0.10 0.00 -1.02 0.00 0.00 32.46 31.30 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 -0.08 1.81 0.23 0.55 -4.23 -1.26 -2.01 115.64 110.64 1ud7 s THR 55 Ca 0.15 -2.13 -0.07 0.00 -1.18 0.00 0.00 61.69 58.46 1ud7 s THR 55 Cb -0.01 -2.57 0.18 0.00 1.34 0.00 0.00 72.50 71.44 1ud7 s THR 55 CO 0.09 -0.23 1.80 -0.07 -0.54 0.00 0.00 174.62 175.67 1ud7 h LEU 56 N 2.16 0.58 -1.92 4.79 3.38 -1.52 0.31 115.31 123.10 1ud7 h LEU 56 Ca -0.41 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 1ud7 h LEU 56 Cb 1.24 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 1ud7 h LEU 56 CO 0.69 0.35 -0.11 0.77 0.09 0.00 0.00 178.44 180.24 1ud7 h SER 57 N 0.72 0.00 0.38 -0.43 4.64 -1.79 -1.37 113.55 115.70 1ud7 h SER 57 Ca 0.35 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.63 1ud7 h SER 57 Cb 0.30 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 1ud7 h SER 57 CO -0.23 0.11 -0.17 0.44 -0.87 0.00 0.00 176.83 176.10 1ud7 h ASP 58 N 0.00 0.00 -0.49 4.97 3.32 -1.22 -1.74 116.42 121.25 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 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1ud7 h ASP 58 CO 0.01 0.17 0.00 -1.22 -1.72 0.00 0.00 179.24 176.49 1ud7 n TYR 59 N -3.79 0.64 -3.17 4.55 4.02 -0.57 -4.95 117.16 113.90 1ud7 n TYR 59 Ca -0.02 -0.32 -0.15 0.00 -0.01 0.00 0.00 57.90 57.40 1ud7 n TYR 59 Cb 0.28 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.65 1ud7 n TYR 59 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1ud7 n ASN 60 N 1.54 -4.46 -4.73 7.72 5.15 -0.66 -4.99 115.26 114.83 1ud7 n ASN 60 Ca 0.21 -0.35 -0.40 0.00 -0.60 0.00 0.00 54.58 53.44 1ud7 n ASN 60 Cb 0.61 -3.40 -0.05 0.00 -0.53 0.00 0.00 39.78 36.41 1ud7 n ASN 60 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1ud7 s ILE 61 N -3.21 4.84 0.58 -1.44 1.01 -0.87 -5.02 121.20 117.09 1ud7 s ILE 61 Ca 0.33 1.62 0.08 0.00 0.00 0.00 0.00 60.65 62.68 1ud7 s ILE 61 Cb -0.14 -4.11 0.10 0.00 0.01 0.00 0.00 42.46 38.31 1ud7 s ILE 61 CO 0.47 0.31 0.80 0.00 0.00 0.00 0.00 174.94 176.52 1ud7 n GLN 62 N 3.21 0.54 0.00 2.79 3.00 -1.26 -4.66 117.38 121.00 1ud7 n GLN 62 Ca -0.01 -3.00 0.10 0.00 -0.01 0.00 0.00 57.00 54.08 1ud7 n GLN 62 Cb 0.51 -0.28 0.60 0.00 0.00 0.00 0.00 30.24 31.07 1ud7 n GLN 62 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 1ud7 n LYS 63 N -2.30 0.69 -0.57 -1.09 2.85 -1.26 -2.62 118.16 113.86 1ud7 n LYS 63 Ca 0.16 0.00 0.03 0.00 -1.05 0.00 0.00 58.31 57.45 1ud7 n LYS 63 Cb 0.58 -1.46 0.04 0.00 -0.65 0.00 0.00 35.03 33.55 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 -0.96 0.34 -2.46 -1.58 1.02 -1.26 -2.42 120.64 113.32 1ud7 n GLU 64 Ca 0.15 -1.59 -0.34 0.00 -0.02 0.00 0.00 57.16 55.36 1ud7 n GLU 64 Cb 0.07 -0.69 -0.03 0.00 -0.02 0.00 0.00 31.44 30.78 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 -1.65 6.20 -0.11 1.62 0.01 -1.08 -4.71 113.70 113.99 1ud7 s SER 65 Ca 0.14 1.97 0.04 0.00 1.31 0.00 0.00 55.95 59.40 1ud7 s SER 65 Cb 0.13 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.80 1ud7 s SER 65 CO -0.02 -0.88 -0.23 -0.89 0.41 0.00 0.00 173.24 171.62 1ud7 s THR 66 N -1.97 2.12 0.13 1.44 2.01 -1.26 -1.80 115.64 116.31 1ud7 s THR 66 Ca 0.68 -0.99 0.09 0.00 0.31 0.00 0.00 61.69 61.78 1ud7 s THR 66 Cb -0.18 -1.82 -0.04 0.00 0.01 0.00 0.00 72.50 70.48 1ud7 s THR 66 CO 0.22 0.56 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.89 1ud7 s ILE 67 N 0.40 2.79 -0.21 1.82 1.09 -0.62 -4.86 121.20 121.62 1ud7 s ILE 67 Ca -0.17 -1.56 -0.07 0.00 -1.10 0.00 0.00 60.65 57.75 1ud7 s ILE 67 Cb -0.18 -2.29 -0.04 0.00 -1.06 0.00 0.00 42.46 38.90 1ud7 s ILE 67 CO 0.07 0.08 0.06 -1.00 -0.10 0.00 0.00 174.94 174.05 1ud7 s HIS 68 N -1.20 3.16 -0.19 3.97 3.76 -0.89 -1.48 115.29 122.43 1ud7 s HIS 68 Ca 0.18 -0.15 -0.10 0.00 -0.15 0.00 0.00 55.06 54.85 1ud7 s HIS 68 Cb -0.10 -2.14 -0.05 0.00 1.11 0.00 0.00 32.58 31.40 1ud7 s HIS 68 CO 0.10 -0.07 0.14 -1.17 -0.85 0.00 0.00 174.74 172.89 1ud7 s LEU 69 N 0.89 4.24 -0.06 0.89 2.96 -0.92 -1.56 118.68 125.11 1ud7 s LEU 69 Ca 0.03 0.28 0.04 0.00 -0.22 0.00 0.00 54.13 54.26 1ud7 s LEU 69 Cb -0.14 -2.09 0.00 0.00 0.50 0.00 0.00 46.19 44.46 1ud7 s LEU 69 CO 0.02 0.22 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.41 1ud7 s VAL 70 N 0.14 1.44 0.59 1.68 1.01 -0.27 -4.46 120.40 120.54 1ud7 s VAL 70 Ca 0.09 -0.69 0.29 0.00 0.00 0.00 0.00 61.98 61.67 1ud7 s VAL 70 Cb -0.11 -1.26 0.40 0.00 0.00 0.00 0.00 36.38 35.41 1ud7 s VAL 70 CO -0.01 0.42 1.68 -0.07 0.00 0.00 0.00 175.10 177.12 1ud7 h LEU 71 N 6.57 0.00 0.44 3.92 -0.00 -1.90 -1.41 115.31 122.93 1ud7 h LEU 71 Ca -0.30 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.39 1ud7 h LEU 71 Cb 1.19 0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 41.77 1ud7 h LEU 71 CO 0.48 0.00 -0.17 -1.14 -0.00 0.00 0.00 178.44 177.60 1ud7 n ARG 72 N -3.56 -1.01 0.00 1.13 0.63 -1.24 -4.33 116.66 108.28 1ud7 n ARG 72 Ca 0.15 0.77 0.00 0.00 -0.92 0.00 0.00 57.85 57.85 1ud7 n ARG 72 Cb 1.02 -4.79 0.00 0.00 0.45 0.00 0.00 32.46 29.14 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 -1.06 0.00 0.00 6.15 7.94 -1.26 -5.01 117.00 123.76 1ud7 n LEU 73 Ca -0.09 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.81 1ud7 n LEU 73 Cb 0.40 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.35 1ud7 n LEU 73 CO 0.14 0.00 0.00 -1.14 -1.11 0.00 0.00 177.39 175.28 1ud7 n ARG 74 N 0.00 0.00 0.00 1.96 0.63 -1.26 -4.77 116.66 113.22 1ud7 n ARG 74 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1ud7 n ARG 74 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 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 0.00 -1.00 0.72 5.14 0.00 -1.26 -5.13 105.19 103.65 1ud7 n GLY 75 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1ud7 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93